NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484551 |
2ith   |
6645 | cing | 4-filtered-FRED | STAR | entry | full | 1415 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ith
# This FRED archive file contains, for PDB entry <2ith>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ith
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ith
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17933.51
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 $Dihydrofolate_reductase A . 1 1
stop_
save_
save_Dihydrofolate_reductase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dihydrofolate reductase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MELVSVAALAENRVIGRDGELPWPSIPADKKQYRSRVADDPVVLGRTTFESMRDDLPGSAQIVMSRSERSFSVDTAHRAASVEEAVDIAASLDAETAYVIGGAAIYALFQPHLDRMVLSRVPGEYEGDTYYPEWDAAEWELDAETDHEGFTLQEWVRSASSR
_Entity.Number_of_monomers 162
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 SER . 1 1
6 VAL . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 ARG . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 TRP . 1 1
24 PRO . 1 1
25 SER . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 ARG . 1 1
35 SER . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 ASP . 1 1
41 PRO . 1 1
42 VAL . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 THR . 1 1
48 THR . 1 1
49 PHE . 1 1
50 GLU . 1 1
51 SER . 1 1
52 MET . 1 1
53 ARG . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 PRO . 1 1
58 GLY . 1 1
59 SER . 1 1
60 ALA . 1 1
61 GLN . 1 1
62 ILE . 1 1
63 VAL . 1 1
64 MET . 1 1
65 SER . 1 1
66 ARG . 1 1
67 SER . 1 1
68 GLU . 1 1
69 ARG . 1 1
70 SER . 1 1
71 PHE . 1 1
72 SER . 1 1
73 VAL . 1 1
74 ASP . 1 1
75 THR . 1 1
76 ALA . 1 1
77 HIS . 1 1
78 ARG . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 SER . 1 1
82 VAL . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ALA . 1 1
86 VAL . 1 1
87 ASP . 1 1
88 ILE . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 SER . 1 1
92 LEU . 1 1
93 ASP . 1 1
94 ALA . 1 1
95 GLU . 1 1
96 THR . 1 1
97 ALA . 1 1
98 TYR . 1 1
99 VAL . 1 1
100 ILE . 1 1
101 GLY . 1 1
102 GLY . 1 1
103 ALA . 1 1
104 ALA . 1 1
105 ILE . 1 1
106 TYR . 1 1
107 ALA . 1 1
108 LEU . 1 1
109 PHE . 1 1
110 GLN . 1 1
111 PRO . 1 1
112 HIS . 1 1
113 LEU . 1 1
114 ASP . 1 1
115 ARG . 1 1
116 MET . 1 1
117 VAL . 1 1
118 LEU . 1 1
119 SER . 1 1
120 ARG . 1 1
121 VAL . 1 1
122 PRO . 1 1
123 GLY . 1 1
124 GLU . 1 1
125 TYR . 1 1
126 GLU . 1 1
127 GLY . 1 1
128 ASP . 1 1
129 THR . 1 1
130 TYR . 1 1
131 TYR . 1 1
132 PRO . 1 1
133 GLU . 1 1
134 TRP . 1 1
135 ASP . 1 1
136 ALA . 1 1
137 ALA . 1 1
138 GLU . 1 1
139 TRP . 1 1
140 GLU . 1 1
141 LEU . 1 1
142 ASP . 1 1
143 ALA . 1 1
144 GLU . 1 1
145 THR . 1 1
146 ASP . 1 1
147 HIS . 1 1
148 GLU . 1 1
149 GLY . 1 1
150 PHE . 1 1
151 THR . 1 1
152 LEU . 1 1
153 GLN . 1 1
154 GLU . 1 1
155 TRP . 1 1
156 VAL . 1 1
157 ARG . 1 1
158 SER . 1 1
159 ALA . 1 1
160 SER . 1 1
161 SER . 1 1
162 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
ARG 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
TRP 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
ARG 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
ASP 40 40 1 1
PRO 41 41 1 1
VAL 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
THR 47 47 1 1
THR 48 48 1 1
PHE 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
MET 52 52 1 1
ARG 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
PRO 57 57 1 1
GLY 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
GLN 61 61 1 1
ILE 62 62 1 1
VAL 63 63 1 1
MET 64 64 1 1
SER 65 65 1 1
ARG 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
ARG 69 69 1 1
SER 70 70 1 1
PHE 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
ASP 74 74 1 1
THR 75 75 1 1
ALA 76 76 1 1
HIS 77 77 1 1
ARG 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
SER 81 81 1 1
VAL 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ALA 85 85 1 1
VAL 86 86 1 1
ASP 87 87 1 1
ILE 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
SER 91 91 1 1
LEU 92 92 1 1
ASP 93 93 1 1
ALA 94 94 1 1
GLU 95 95 1 1
THR 96 96 1 1
ALA 97 97 1 1
TYR 98 98 1 1
VAL 99 99 1 1
ILE 100 100 1 1
GLY 101 101 1 1
GLY 102 102 1 1
ALA 103 103 1 1
ALA 104 104 1 1
ILE 105 105 1 1
TYR 106 106 1 1
ALA 107 107 1 1
LEU 108 108 1 1
PHE 109 109 1 1
GLN 110 110 1 1
PRO 111 111 1 1
HIS 112 112 1 1
LEU 113 113 1 1
ASP 114 114 1 1
ARG 115 115 1 1
MET 116 116 1 1
VAL 117 117 1 1
LEU 118 118 1 1
SER 119 119 1 1
ARG 120 120 1 1
VAL 121 121 1 1
PRO 122 122 1 1
GLY 123 123 1 1
GLU 124 124 1 1
TYR 125 125 1 1
GLU 126 126 1 1
GLY 127 127 1 1
ASP 128 128 1 1
THR 129 129 1 1
TYR 130 130 1 1
TYR 131 131 1 1
PRO 132 132 1 1
GLU 133 133 1 1
TRP 134 134 1 1
ASP 135 135 1 1
ALA 136 136 1 1
ALA 137 137 1 1
GLU 138 138 1 1
TRP 139 139 1 1
GLU 140 140 1 1
LEU 141 141 1 1
ASP 142 142 1 1
ALA 143 143 1 1
GLU 144 144 1 1
THR 145 145 1 1
ASP 146 146 1 1
HIS 147 147 1 1
GLU 148 148 1 1
GLY 149 149 1 1
PHE 150 150 1 1
THR 151 151 1 1
LEU 152 152 1 1
GLN 153 153 1 1
GLU 154 154 1 1
TRP 155 155 1 1
VAL 156 156 1 1
ARG 157 157 1 1
SER 158 158 1 1
ALA 159 159 1 1
SER 160 160 1 1
SER 161 161 1 1
ARG 162 162 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU H . 2 . HN 1 1
1 1 2 1 1 2 GLU HA . 2 . HA 1 1
2 1 1 1 1 2 GLU H . 2 . HN 1 1
2 1 2 1 1 2 GLU QG . 2 . HG1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 GLU H . 2 . HN 1 1
4 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
4 1 2 1 1 2 GLU H . 2 . HN 1 1
5 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
5 1 2 1 1 2 GLU H . 2 . HN 1 1
6 1 1 1 1 2 GLU HA . 2 . HA 1 1
6 1 2 1 1 114 ASP QB . 114 . HB# 1 1
7 1 1 1 1 2 GLU QB . 2 . HB# 1 1
7 1 2 1 1 114 ASP QB . 114 . HB# 1 1
8 1 1 1 1 3 LEU H . 3 . HN 1 1
8 1 2 1 1 3 LEU QB . 3 . HB# 1 1
9 1 1 1 1 3 LEU H . 3 . HN 1 1
9 1 2 1 1 3 LEU HG . 3 . HG 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 3 LEU QD . 3 . HD1# 1 1
11 1 1 1 1 2 GLU HA . 2 . HA 1 1
11 1 2 1 1 3 LEU H . 3 . HN 1 1
12 1 1 1 1 2 GLU QB . 2 . HB# 1 1
12 1 2 1 1 3 LEU H . 3 . HN 1 1
13 1 1 1 1 2 GLU QG . 2 . HG1 1 1
13 1 2 1 1 3 LEU H . 3 . HN 1 1
14 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
14 1 2 1 1 82 VAL QG . 82 . HG1# 1 1
15 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
15 1 2 1 1 86 VAL QG . 86 . HG# 1 1
16 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
16 1 2 1 1 99 VAL QG . 99 . HG1# 1 1
17 1 1 1 1 3 LEU QB . 3 . HB# 1 1
17 1 2 1 1 99 VAL QG . 99 . HG1# 1 1
18 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
18 1 2 1 1 109 PHE HB3 . 109 . HB1 1 1
19 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
19 1 2 1 1 112 HIS HB3 . 112 . HB1 1 1
20 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
20 1 2 1 1 112 HIS HB2 . 112 . HB2 1 1
21 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
21 1 2 1 1 113 LEU QD . 113 . HD2# 1 1
22 1 1 1 1 3 LEU H . 3 . HN 1 1
22 1 2 1 1 114 ASP QB . 114 . HB# 1 1
23 1 1 1 1 4 VAL H . 4 . HN 1 1
23 1 2 1 1 4 VAL HB . 4 . HB 1 1
24 1 1 1 1 4 VAL H . 4 . HN 1 1
24 1 2 1 1 4 VAL QG . 4 . HG1# 1 1
25 1 1 1 1 3 LEU HA . 3 . HA 1 1
25 1 2 1 1 4 VAL H . 4 . HN 1 1
26 1 1 1 1 4 VAL H . 4 . HN 1 1
26 1 2 1 1 98 TYR HA . 98 . HA 1 1
27 1 1 1 1 4 VAL H . 4 . HN 1 1
27 1 2 1 1 98 TYR QD . 98 . HD1 1 1
28 1 1 1 1 4 VAL H . 4 . HN 1 1
28 1 2 1 1 99 VAL QG . 99 . HG1# 1 1
29 1 1 1 1 4 VAL H . 4 . HN 1 1
29 1 2 1 1 99 VAL H . 99 . HN 1 1
30 1 1 1 1 4 VAL QG . 4 . HG1# 1 1
30 1 2 1 1 115 ARG QB . 115 . HB2 1 1
31 1 1 1 1 4 VAL QG . 4 . HG2# 1 1
31 1 2 1 1 115 ARG QD . 115 . HD# 1 1
32 1 1 1 1 5 SER H . 5 . HN 1 1
32 1 2 1 1 5 SER QB . 5 . HB# 1 1
33 1 1 1 1 4 VAL HA . 4 . HA 1 1
33 1 2 1 1 5 SER H . 5 . HN 1 1
34 1 1 1 1 4 VAL QG . 4 . HG1# 1 1
34 1 2 1 1 5 SER H . 5 . HN 1 1
35 1 1 1 1 5 SER H . 5 . HN 1 1
35 1 2 1 1 113 LEU QD . 113 . HD1# 1 1
36 1 1 1 1 5 SER H . 5 . HN 1 1
36 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
37 1 1 1 1 5 SER HA . 5 . HA 1 1
37 1 2 1 1 113 LEU QD . 113 . HD1# 1 1
38 1 1 1 1 5 SER H . 5 . HN 1 1
38 1 2 1 1 116 MET HA . 116 . HA 1 1
39 1 1 1 1 5 SER HA . 5 . HA 1 1
39 1 2 1 1 99 VAL HB . 99 . HB 1 1
40 1 1 1 1 5 SER HA . 5 . HA 1 1
40 1 2 1 1 99 VAL QG . 99 . HG2# 1 1
41 1 1 1 1 6 VAL H . 6 . HN 1 1
41 1 2 1 1 6 VAL HB . 6 . HB 1 1
42 1 1 1 1 6 VAL H . 6 . HN 1 1
42 1 2 1 1 6 VAL QG . 6 . HG2# 1 1
43 1 1 1 1 5 SER HA . 5 . HA 1 1
43 1 2 1 1 6 VAL H . 6 . HN 1 1
44 1 1 1 1 5 SER QB . 5 . HB# 1 1
44 1 2 1 1 6 VAL H . 6 . HN 1 1
45 1 1 1 1 6 VAL HA . 6 . HA 1 1
45 1 2 1 1 117 VAL HB . 117 . HB 1 1
46 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
46 1 2 1 1 36 ARG QB . 36 . HB2 1 1
47 1 1 1 1 6 VAL QG . 6 . HG2# 1 1
47 1 2 1 1 37 VAL QG . 37 . HG2# 1 1
48 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
48 1 2 1 1 37 VAL HB . 37 . HB 1 1
49 1 1 1 1 6 VAL QG . 6 . HG2# 1 1
49 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
50 1 1 1 1 6 VAL H . 6 . HN 1 1
50 1 2 1 1 100 ILE HA . 100 . HA 1 1
51 1 1 1 1 6 VAL HA . 6 . HA 1 1
51 1 2 1 1 7 ALA H . 7 . HN 1 1
52 1 1 1 1 6 VAL QG . 6 . HG2# 1 1
52 1 2 1 1 7 ALA H . 7 . HN 1 1
53 1 1 1 1 5 SER QB . 5 . HB# 1 1
53 1 2 1 1 7 ALA MB . 7 . HB# 1 1
54 1 1 1 1 7 ALA MB . 7 . HB# 1 1
54 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
55 1 1 1 1 7 ALA MB . 7 . HB# 1 1
55 1 2 1 1 118 LEU QD . 118 . HD1# 1 1
56 1 1 1 1 7 ALA MB . 7 . HB# 1 1
56 1 2 1 1 131 TYR QB . 131 . HB# 1 1
57 1 1 1 1 7 ALA MB . 7 . HB# 1 1
57 1 2 1 1 131 TYR QD . 131 . HD1 1 1
58 1 1 1 1 8 ALA H . 8 . HN 1 1
58 1 2 1 1 8 ALA MB . 8 . HB# 1 1
59 1 1 1 1 7 ALA HA . 7 . HA 1 1
59 1 2 1 1 8 ALA H . 8 . HN 1 1
60 1 1 1 1 7 ALA MB . 7 . HB# 1 1
60 1 2 1 1 8 ALA H . 8 . HN 1 1
61 1 1 1 1 8 ALA MB . 8 . HB# 1 1
61 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
62 1 1 1 1 8 ALA MB . 8 . HB# 1 1
62 1 2 1 1 119 SER QB . 119 . HB# 1 1
63 1 1 1 1 8 ALA MB . 8 . HB# 1 1
63 1 2 1 1 121 VAL QG . 121 . HG2# 1 1
64 1 1 1 1 9 LEU H . 9 . HN 1 1
64 1 2 1 1 9 LEU QB . 9 . HB# 1 1
65 1 1 1 1 9 LEU H . 9 . HN 1 1
65 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
66 1 1 1 1 8 ALA HA . 8 . HA 1 1
66 1 2 1 1 9 LEU H . 9 . HN 1 1
67 1 1 1 1 8 ALA MB . 8 . HB# 1 1
67 1 2 1 1 9 LEU H . 9 . HN 1 1
68 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
68 1 2 1 1 13 ARG QB . 13 . HB1 1 1
69 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
69 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
70 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
70 1 2 1 1 13 ARG QG . 13 . HG# 1 1
71 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
71 1 2 1 1 118 LEU QD . 118 . HD1# 1 1
72 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
72 1 2 1 1 118 LEU QB . 118 . HB1 1 1
73 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
73 1 2 1 1 131 TYR QD . 131 . HD1 1 1
74 1 1 1 1 10 ALA H . 10 . HN 1 1
74 1 2 1 1 10 ALA MB . 10 . HB# 1 1
75 1 1 1 1 9 LEU HA . 9 . HA 1 1
75 1 2 1 1 10 ALA H . 10 . HN 1 1
76 1 1 1 1 9 LEU QB . 9 . HB# 1 1
76 1 2 1 1 10 ALA H . 10 . HN 1 1
77 1 1 1 1 10 ALA H . 10 . HN 1 1
77 1 2 1 1 15 ILE HA . 15 . HA 1 1
78 1 1 1 1 10 ALA H . 10 . HN 1 1
78 1 2 1 1 14 VAL H . 14 . HN 1 1
79 1 1 1 1 10 ALA H . 10 . HN 1 1
79 1 2 1 1 121 VAL HB . 121 . HB 1 1
80 1 1 1 1 12 ASN H . 12 . HN 1 1
80 1 2 1 1 12 ASN HA . 12 . HA 1 1
81 1 1 1 1 12 ASN H . 12 . HN 1 1
81 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
82 1 1 1 1 12 ASN H . 12 . HN 1 1
82 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
83 1 1 1 1 11 GLU HA . 11 . HA 1 1
83 1 2 1 1 12 ASN H . 12 . HN 1 1
84 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
84 1 2 1 1 12 ASN H . 12 . HN 1 1
85 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
85 1 2 1 1 130 TYR HE2 . 130 . HE2 1 1
86 1 1 1 1 13 ARG H . 13 . HN 1 1
86 1 2 1 1 13 ARG QB . 13 . HB1 1 1
87 1 1 1 1 13 ARG H . 13 . HN 1 1
87 1 2 1 1 13 ARG QG . 13 . HG# 1 1
88 1 1 1 1 12 ASN HA . 12 . HA 1 1
88 1 2 1 1 13 ARG H . 13 . HN 1 1
89 1 1 1 1 12 ASN H . 12 . HN 1 1
89 1 2 1 1 13 ARG H . 13 . HN 1 1
90 1 1 1 1 14 VAL H . 14 . HN 1 1
90 1 2 1 1 14 VAL QG . 14 . HG2# 1 1
91 1 1 1 1 12 ASN HA . 12 . HA 1 1
91 1 2 1 1 14 VAL H . 14 . HN 1 1
92 1 1 1 1 13 ARG H . 13 . HN 1 1
92 1 2 1 1 14 VAL H . 14 . HN 1 1
93 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
93 1 2 1 1 14 VAL QG . 14 . HG2# 1 1
94 1 1 1 1 14 VAL QG . 14 . HG2# 1 1
94 1 2 1 1 125 TYR QB . 125 . HB1 1 1
95 1 1 1 1 14 VAL HA . 14 . HA 1 1
95 1 2 1 1 15 ILE H . 15 . HN 1 1
96 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
96 1 2 1 1 15 ILE H . 15 . HN 1 1
97 1 1 1 1 15 ILE H . 15 . HN 1 1
97 1 2 1 1 130 TYR HA . 130 . HA 1 1
98 1 1 1 1 15 ILE H . 15 . HN 1 1
98 1 2 1 1 131 TYR H . 131 . HN 1 1
99 1 1 1 1 9 LEU HA . 9 . HA 1 1
99 1 2 1 1 15 ILE HA . 15 . HA 1 1
100 1 1 1 1 16 GLY H . 16 . HN 1 1
100 1 2 1 1 16 GLY QA . 16 . HA1 1 1
101 1 1 1 1 15 ILE HB . 15 . HB 1 1
101 1 2 1 1 16 GLY H . 16 . HN 1 1
102 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
102 1 2 1 1 16 GLY H . 16 . HN 1 1
103 1 1 1 1 15 ILE H . 15 . HN 1 1
103 1 2 1 1 16 GLY H . 16 . HN 1 1
104 1 1 1 1 14 VAL HA . 14 . HA 1 1
104 1 2 1 1 16 GLY H . 16 . HN 1 1
105 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
105 1 2 1 1 16 GLY QA . 16 . HA2 1 1
106 1 1 1 1 19 GLY H . 19 . HN 1 1
106 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
107 1 1 1 1 18 ASP HA . 18 . HA 1 1
107 1 2 1 1 19 GLY H . 19 . HN 1 1
108 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
108 1 2 1 1 19 GLY H . 19 . HN 1 1
109 1 1 1 1 20 GLU H . 20 . HN 1 1
109 1 2 1 1 20 GLU QB . 20 . HB1 1 1
110 1 1 1 1 20 GLU H . 20 . HN 1 1
110 1 2 1 1 20 GLU QG . 20 . HG# 1 1
111 1 1 1 1 19 GLY H . 19 . HN 1 1
111 1 2 1 1 20 GLU H . 20 . HN 1 1
112 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
112 1 2 1 1 20 GLU H . 20 . HN 1 1
113 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
113 1 2 1 1 20 GLU H . 20 . HN 1 1
114 1 1 1 1 21 LEU H . 21 . HN 1 1
114 1 2 1 1 21 LEU QB . 21 . HB# 1 1
115 1 1 1 1 21 LEU H . 21 . HN 1 1
115 1 2 1 1 21 LEU HG . 21 . HG 1 1
116 1 1 1 1 21 LEU H . 21 . HN 1 1
116 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
117 1 1 1 1 20 GLU H . 20 . HN 1 1
117 1 2 1 1 21 LEU H . 21 . HN 1 1
118 1 1 1 1 20 GLU QB . 20 . HB2 1 1
118 1 2 1 1 21 LEU H . 21 . HN 1 1
119 1 1 1 1 16 GLY QA . 16 . HA2 1 1
119 1 2 1 1 21 LEU HA . 21 . HA 1 1
120 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
120 1 2 1 1 22 PRO QG . 22 . HG1 1 1
121 1 1 1 1 16 GLY QA . 16 . HA2 1 1
121 1 2 1 1 22 PRO QG . 22 . HG1 1 1
122 1 1 1 1 17 ARG QB . 17 . HB2 1 1
122 1 2 1 1 22 PRO QB . 22 . HB1 1 1
123 1 1 1 1 17 ARG HD3 . 17 . HD1 1 1
123 1 2 1 1 22 PRO QB . 22 . HB1 1 1
124 1 1 1 1 22 PRO QG . 22 . HG2 1 1
124 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
125 1 1 1 1 22 PRO QG . 22 . HG2 1 1
125 1 2 1 1 23 TRP HZ3 . 23 . HZ3 1 1
126 1 1 1 1 23 TRP H . 23 . HN 1 1
126 1 2 1 1 23 TRP HB3 . 23 . HB2 1 1
127 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
127 1 2 1 1 23 TRP H . 23 . HN 1 1
128 1 1 1 1 22 PRO HA . 22 . HA 1 1
128 1 2 1 1 23 TRP H . 23 . HN 1 1
129 1 1 1 1 21 LEU QB . 21 . HB# 1 1
129 1 2 1 1 23 TRP H . 23 . HN 1 1
130 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
130 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
131 1 1 1 1 21 LEU QB . 21 . HB# 1 1
131 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
132 1 1 1 1 8 ALA MB . 8 . HB# 1 1
132 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
133 1 1 1 1 10 ALA MB . 10 . HB# 1 1
133 1 2 1 1 23 TRP HZ3 . 23 . HZ3 1 1
134 1 1 1 1 23 TRP HA . 23 . HA 1 1
134 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
135 1 1 1 1 23 TRP HA . 23 . HA 1 1
135 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
136 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
136 1 2 1 1 121 VAL QG . 121 . HG2# 1 1
137 1 1 1 1 25 SER H . 25 . HN 1 1
137 1 2 1 1 25 SER QB . 25 . HB# 1 1
138 1 1 1 1 24 PRO HA . 24 . HA 1 1
138 1 2 1 1 25 SER H . 25 . HN 1 1
139 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
139 1 2 1 1 25 SER H . 25 . HN 1 1
140 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
140 1 2 1 1 25 SER H . 25 . HN 1 1
141 1 1 1 1 24 PRO QG . 24 . HG2 1 1
141 1 2 1 1 25 SER H . 25 . HN 1 1
142 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
142 1 2 1 1 25 SER H . 25 . HN 1 1
143 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
143 1 2 1 1 25 SER H . 25 . HN 1 1
144 1 1 1 1 26 ILE H . 26 . HN 1 1
144 1 2 1 1 26 ILE HB . 26 . HB 1 1
145 1 1 1 1 26 ILE H . 26 . HN 1 1
145 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
146 1 1 1 1 26 ILE H . 26 . HN 1 1
146 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
147 1 1 1 1 25 SER H . 25 . HN 1 1
147 1 2 1 1 26 ILE H . 26 . HN 1 1
148 1 1 1 1 25 SER HA . 25 . HA 1 1
148 1 2 1 1 26 ILE H . 26 . HN 1 1
149 1 1 1 1 25 SER QB . 25 . HB# 1 1
149 1 2 1 1 26 ILE H . 26 . HN 1 1
150 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
150 1 2 1 1 29 ASP QB . 29 . HB2 1 1
151 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
151 1 2 1 1 148 GLU QB . 148 . HB2 1 1
152 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
152 1 2 1 1 150 PHE QD . 150 . HD2 1 1
153 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
153 1 2 1 1 150 PHE QE . 150 . HE2 1 1
154 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
154 1 2 1 1 150 PHE QD . 150 . HD2 1 1
155 1 1 1 1 27 PRO HA . 27 . HA 1 1
155 1 2 1 1 30 LYS QB . 30 . HB1 1 1
156 1 1 1 1 28 ALA H . 28 . HN 1 1
156 1 2 1 1 28 ALA MB . 28 . HB# 1 1
157 1 1 1 1 27 PRO HA . 27 . HA 1 1
157 1 2 1 1 28 ALA H . 28 . HN 1 1
158 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
158 1 2 1 1 28 ALA H . 28 . HN 1 1
159 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
159 1 2 1 1 28 ALA H . 28 . HN 1 1
160 1 1 1 1 26 ILE HA . 26 . HA 1 1
160 1 2 1 1 28 ALA H . 28 . HN 1 1
161 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
161 1 2 1 1 28 ALA H . 28 . HN 1 1
162 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
162 1 2 1 1 28 ALA MB . 28 . HB# 1 1
163 1 1 1 1 28 ALA HA . 28 . HA 1 1
163 1 2 1 1 31 LYS QB . 31 . HB# 1 1
164 1 1 1 1 28 ALA HA . 28 . HA 1 1
164 1 2 1 1 31 LYS QG . 31 . HG# 1 1
165 1 1 1 1 28 ALA MB . 28 . HB# 1 1
165 1 2 1 1 147 HIS QB . 147 . HB1 1 1
166 1 1 1 1 28 ALA MB . 28 . HB# 1 1
166 1 2 1 1 148 GLU QB . 148 . HB# 1 1
167 1 1 1 1 28 ALA H . 28 . HN 1 1
167 1 2 1 1 150 PHE QE . 150 . HE2 1 1
168 1 1 1 1 29 ASP H . 29 . HN 1 1
168 1 2 1 1 29 ASP QB . 29 . HB1 1 1
169 1 1 1 1 28 ALA H . 28 . HN 1 1
169 1 2 1 1 29 ASP H . 29 . HN 1 1
170 1 1 1 1 28 ALA HA . 28 . HA 1 1
170 1 2 1 1 29 ASP H . 29 . HN 1 1
171 1 1 1 1 28 ALA MB . 28 . HB# 1 1
171 1 2 1 1 29 ASP H . 29 . HN 1 1
172 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
172 1 2 1 1 29 ASP H . 29 . HN 1 1
173 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
173 1 2 1 1 29 ASP H . 29 . HN 1 1
174 1 1 1 1 26 ILE HA . 26 . HA 1 1
174 1 2 1 1 29 ASP H . 29 . HN 1 1
175 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
175 1 2 1 1 29 ASP QB . 29 . HB2 1 1
176 1 1 1 1 27 PRO HA . 27 . HA 1 1
176 1 2 1 1 29 ASP H . 29 . HN 1 1
177 1 1 1 1 29 ASP HA . 29 . HA 1 1
177 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
178 1 1 1 1 29 ASP H . 29 . HN 1 1
178 1 2 1 1 150 PHE QE . 150 . HE2 1 1
179 1 1 1 1 29 ASP HA . 29 . HA 1 1
179 1 2 1 1 150 PHE HZ . 150 . HZ 1 1
180 1 1 1 1 30 LYS H . 30 . HN 1 1
180 1 2 1 1 30 LYS QB . 30 . HB1 1 1
181 1 1 1 1 29 ASP H . 29 . HN 1 1
181 1 2 1 1 30 LYS H . 30 . HN 1 1
182 1 1 1 1 29 ASP HA . 29 . HA 1 1
182 1 2 1 1 30 LYS H . 30 . HN 1 1
183 1 1 1 1 29 ASP QB . 29 . HB1 1 1
183 1 2 1 1 30 LYS H . 30 . HN 1 1
184 1 1 1 1 28 ALA H . 28 . HN 1 1
184 1 2 1 1 30 LYS H . 30 . HN 1 1
185 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
185 1 2 1 1 30 LYS H . 30 . HN 1 1
186 1 1 1 1 27 PRO HA . 27 . HA 1 1
186 1 2 1 1 30 LYS H . 30 . HN 1 1
187 1 1 1 1 30 LYS HA . 30 . HA 1 1
187 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
188 1 1 1 1 30 LYS HA . 30 . HA 1 1
188 1 2 1 1 33 TYR QD . 33 . HD1 1 1
189 1 1 1 1 30 LYS HA . 30 . HA 1 1
189 1 2 1 1 34 ARG QG . 34 . HG# 1 1
190 1 1 1 1 31 LYS H . 31 . HN 1 1
190 1 2 1 1 31 LYS QB . 31 . HB# 1 1
191 1 1 1 1 30 LYS H . 30 . HN 1 1
191 1 2 1 1 31 LYS H . 31 . HN 1 1
192 1 1 1 1 30 LYS HA . 30 . HA 1 1
192 1 2 1 1 31 LYS H . 31 . HN 1 1
193 1 1 1 1 30 LYS QG . 30 . HG1 1 1
193 1 2 1 1 31 LYS H . 31 . HN 1 1
194 1 1 1 1 29 ASP H . 29 . HN 1 1
194 1 2 1 1 31 LYS H . 31 . HN 1 1
195 1 1 1 1 28 ALA H . 28 . HN 1 1
195 1 2 1 1 31 LYS H . 31 . HN 1 1
196 1 1 1 1 28 ALA HA . 28 . HA 1 1
196 1 2 1 1 31 LYS H . 31 . HN 1 1
197 1 1 1 1 27 PRO HA . 27 . HA 1 1
197 1 2 1 1 31 LYS H . 31 . HN 1 1
198 1 1 1 1 31 LYS HA . 31 . HA 1 1
198 1 2 1 1 34 ARG QB . 34 . HB# 1 1
199 1 1 1 1 32 GLN H . 32 . HN 1 1
199 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
200 1 1 1 1 32 GLN H . 32 . HN 1 1
200 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
201 1 1 1 1 31 LYS H . 31 . HN 1 1
201 1 2 1 1 32 GLN H . 32 . HN 1 1
202 1 1 1 1 31 LYS HA . 31 . HA 1 1
202 1 2 1 1 32 GLN H . 32 . HN 1 1
203 1 1 1 1 31 LYS QB . 31 . HB# 1 1
203 1 2 1 1 32 GLN H . 32 . HN 1 1
204 1 1 1 1 31 LYS QG . 31 . HG# 1 1
204 1 2 1 1 32 GLN H . 32 . HN 1 1
205 1 1 1 1 29 ASP HA . 29 . HA 1 1
205 1 2 1 1 32 GLN H . 32 . HN 1 1
206 1 1 1 1 28 ALA HA . 28 . HA 1 1
206 1 2 1 1 32 GLN H . 32 . HN 1 1
207 1 1 1 1 32 GLN HA . 32 . HA 1 1
207 1 2 1 1 35 SER QB . 35 . HB# 1 1
208 1 1 1 1 32 GLN QG . 32 . HG# 1 1
208 1 2 1 1 152 LEU HG . 152 . HG 1 1
209 1 1 1 1 33 TYR H . 33 . HN 1 1
209 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
210 1 1 1 1 33 TYR H . 33 . HN 1 1
210 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
211 1 1 1 1 32 GLN H . 32 . HN 1 1
211 1 2 1 1 33 TYR H . 33 . HN 1 1
212 1 1 1 1 32 GLN HA . 32 . HA 1 1
212 1 2 1 1 33 TYR H . 33 . HN 1 1
213 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
213 1 2 1 1 33 TYR H . 33 . HN 1 1
214 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
214 1 2 1 1 33 TYR H . 33 . HN 1 1
215 1 1 1 1 29 ASP HA . 29 . HA 1 1
215 1 2 1 1 33 TYR H . 33 . HN 1 1
216 1 1 1 1 30 LYS HA . 30 . HA 1 1
216 1 2 1 1 33 TYR H . 33 . HN 1 1
217 1 1 1 1 30 LYS QB . 30 . HB1 1 1
217 1 2 1 1 33 TYR QD . 33 . HD1 1 1
218 1 1 1 1 30 LYS QG . 30 . HG2 1 1
218 1 2 1 1 33 TYR QD . 33 . HD1 1 1
219 1 1 1 1 33 TYR HA . 33 . HA 1 1
219 1 2 1 1 36 ARG QB . 36 . HB2 1 1
220 1 1 1 1 33 TYR HA . 33 . HA 1 1
220 1 2 1 1 36 ARG QG . 36 . HG2 1 1
221 1 1 1 1 6 VAL QG . 6 . HG2# 1 1
221 1 2 1 1 33 TYR HA . 33 . HA 1 1
222 1 1 1 1 33 TYR QD . 33 . HD2 1 1
222 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
223 1 1 1 1 34 ARG H . 34 . HN 1 1
223 1 2 1 1 34 ARG QB . 34 . HB# 1 1
224 1 1 1 1 34 ARG H . 34 . HN 1 1
224 1 2 1 1 34 ARG QG . 34 . HG# 1 1
225 1 1 1 1 33 TYR H . 33 . HN 1 1
225 1 2 1 1 34 ARG H . 34 . HN 1 1
226 1 1 1 1 33 TYR HA . 33 . HA 1 1
226 1 2 1 1 34 ARG H . 34 . HN 1 1
227 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
227 1 2 1 1 34 ARG H . 34 . HN 1 1
228 1 1 1 1 33 TYR QD . 33 . HD1 1 1
228 1 2 1 1 34 ARG H . 34 . HN 1 1
229 1 1 1 1 33 TYR QD . 33 . HD1 1 1
229 1 2 1 1 34 ARG QG . 34 . HG# 1 1
230 1 1 1 1 32 GLN HA . 32 . HA 1 1
230 1 2 1 1 34 ARG H . 34 . HN 1 1
231 1 1 1 1 31 LYS HA . 31 . HA 1 1
231 1 2 1 1 34 ARG H . 34 . HN 1 1
232 1 1 1 1 30 LYS QG . 30 . HG2 1 1
232 1 2 1 1 34 ARG QG . 34 . HG# 1 1
233 1 1 1 1 34 ARG HA . 34 . HA 1 1
233 1 2 1 1 37 VAL QG . 37 . HG2# 1 1
234 1 1 1 1 33 TYR OH . 33 . OH 1 1
234 1 2 1 1 34 ARG HE . 34 . HE 1 1
235 1 1 1 1 35 SER H . 35 . HN 1 1
235 1 2 1 1 35 SER QB . 35 . HB# 1 1
236 1 1 1 1 34 ARG H . 34 . HN 1 1
236 1 2 1 1 35 SER H . 35 . HN 1 1
237 1 1 1 1 34 ARG HA . 34 . HA 1 1
237 1 2 1 1 35 SER H . 35 . HN 1 1
238 1 1 1 1 34 ARG QB . 34 . HB# 1 1
238 1 2 1 1 35 SER H . 35 . HN 1 1
239 1 1 1 1 34 ARG QG . 34 . HG# 1 1
239 1 2 1 1 35 SER H . 35 . HN 1 1
240 1 1 1 1 32 GLN HA . 32 . HA 1 1
240 1 2 1 1 35 SER H . 35 . HN 1 1
241 1 1 1 1 31 LYS NZ . 31 . NZ 1 1
241 1 2 1 1 35 SER HG . 35 . HG 1 1
242 1 1 1 1 35 SER HA . 35 . HA 1 1
242 1 2 1 1 38 ALA MB . 38 . HB# 1 1
243 1 1 1 1 36 ARG H . 36 . HN 1 1
243 1 2 1 1 36 ARG QB . 36 . HB1 1 1
244 1 1 1 1 35 SER H . 35 . HN 1 1
244 1 2 1 1 36 ARG H . 36 . HN 1 1
245 1 1 1 1 35 SER HA . 35 . HA 1 1
245 1 2 1 1 36 ARG H . 36 . HN 1 1
246 1 1 1 1 35 SER QB . 35 . HB# 1 1
246 1 2 1 1 36 ARG H . 36 . HN 1 1
247 1 1 1 1 34 ARG HA . 34 . HA 1 1
247 1 2 1 1 36 ARG H . 36 . HN 1 1
248 1 1 1 1 33 TYR H . 33 . HN 1 1
248 1 2 1 1 36 ARG H . 36 . HN 1 1
249 1 1 1 1 32 GLN OE1 . 32 . OE1 1 1
249 1 2 1 1 36 ARG NH2 . 36 . NH2 1 1
250 1 1 1 1 32 GLN HG2 . 32 . HG2 1 1
250 1 2 1 1 36 ARG QB . 36 . HB2 1 1
251 1 1 1 1 6 VAL HB . 6 . HB 1 1
251 1 2 1 1 36 ARG QG . 36 . HG2 1 1
252 1 1 1 1 36 ARG QG . 36 . HG1 1 1
252 1 2 1 1 98 TYR HE1 . 98 . HE1 1 1
253 1 1 1 1 37 VAL H . 37 . HN 1 1
253 1 2 1 1 37 VAL HB . 37 . HB 1 1
254 1 1 1 1 37 VAL H . 37 . HN 1 1
254 1 2 1 1 37 VAL QG . 37 . HG1# 1 1
255 1 1 1 1 36 ARG H . 36 . HN 1 1
255 1 2 1 1 37 VAL H . 37 . HN 1 1
256 1 1 1 1 36 ARG HA . 36 . HA 1 1
256 1 2 1 1 37 VAL H . 37 . HN 1 1
257 1 1 1 1 36 ARG QB . 36 . HB1 1 1
257 1 2 1 1 37 VAL H . 37 . HN 1 1
258 1 1 1 1 36 ARG QG . 36 . HG1 1 1
258 1 2 1 1 37 VAL H . 37 . HN 1 1
259 1 1 1 1 35 SER H . 35 . HN 1 1
259 1 2 1 1 37 VAL H . 37 . HN 1 1
260 1 1 1 1 37 VAL QG . 37 . HG2# 1 1
260 1 2 1 1 42 VAL QG . 42 . HG1# 1 1
261 1 1 1 1 37 VAL QG . 37 . HG2# 1 1
261 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
262 1 1 1 1 37 VAL QG . 37 . HG2# 1 1
262 1 2 1 1 57 PRO HB2 . 57 . HB2 1 1
263 1 1 1 1 37 VAL QG . 37 . HG2# 1 1
263 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
264 1 1 1 1 37 VAL HA . 37 . HA 1 1
264 1 2 1 1 40 ASP QB . 40 . HB# 1 1
265 1 1 1 1 38 ALA H . 38 . HN 1 1
265 1 2 1 1 38 ALA HA . 38 . HA 1 1
266 1 1 1 1 38 ALA H . 38 . HN 1 1
266 1 2 1 1 38 ALA MB . 38 . HB# 1 1
267 1 1 1 1 37 VAL H . 37 . HN 1 1
267 1 2 1 1 38 ALA H . 38 . HN 1 1
268 1 1 1 1 37 VAL HB . 37 . HB 1 1
268 1 2 1 1 38 ALA H . 38 . HN 1 1
269 1 1 1 1 37 VAL QG . 37 . HG1# 1 1
269 1 2 1 1 38 ALA H . 38 . HN 1 1
270 1 1 1 1 36 ARG H . 36 . HN 1 1
270 1 2 1 1 38 ALA H . 38 . HN 1 1
271 1 1 1 1 36 ARG HA . 36 . HA 1 1
271 1 2 1 1 38 ALA H . 38 . HN 1 1
272 1 1 1 1 36 ARG QB . 36 . HB# 1 1
272 1 2 1 1 38 ALA H . 38 . HN 1 1
273 1 1 1 1 39 ASP H . 39 . HN 1 1
273 1 2 1 1 39 ASP HB2 . 39 . HB1 1 1
274 1 1 1 1 39 ASP H . 39 . HN 1 1
274 1 2 1 1 39 ASP HB3 . 39 . HB2 1 1
275 1 1 1 1 38 ALA H . 38 . HN 1 1
275 1 2 1 1 39 ASP H . 39 . HN 1 1
276 1 1 1 1 38 ALA HA . 38 . HA 1 1
276 1 2 1 1 39 ASP H . 39 . HN 1 1
277 1 1 1 1 38 ALA MB . 38 . HB# 1 1
277 1 2 1 1 39 ASP H . 39 . HN 1 1
278 1 1 1 1 39 ASP H . 39 . HN 1 1
278 1 2 1 1 58 GLY QA . 58 . HA2 1 1
279 1 1 1 1 39 ASP HA . 39 . HA 1 1
279 1 2 1 1 59 SER QB . 59 . HB# 1 1
280 1 1 1 1 39 ASP H . 39 . HN 1 1
280 1 2 1 1 40 ASP H . 40 . HN 1 1
281 1 1 1 1 39 ASP HB3 . 39 . HB2 1 1
281 1 2 1 1 40 ASP H . 40 . HN 1 1
282 1 1 1 1 38 ALA H . 38 . HN 1 1
282 1 2 1 1 40 ASP H . 40 . HN 1 1
283 1 1 1 1 38 ALA MB . 38 . HB# 1 1
283 1 2 1 1 40 ASP H . 40 . HN 1 1
284 1 1 1 1 37 VAL HA . 37 . HA 1 1
284 1 2 1 1 40 ASP H . 40 . HN 1 1
285 1 1 1 1 40 ASP H . 40 . HN 1 1
285 1 2 1 1 58 GLY QA . 58 . HA2 1 1
286 1 1 1 1 40 ASP HA . 40 . HA 1 1
286 1 2 1 1 41 PRO QD . 41 . HD1 1 1
287 1 1 1 1 41 PRO HA . 41 . HA 1 1
287 1 2 1 1 42 VAL H . 42 . HN 1 1
288 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
288 1 2 1 1 42 VAL H . 42 . HN 1 1
289 1 1 1 1 42 VAL H . 42 . HN 1 1
289 1 2 1 1 60 ALA H . 60 . HN 1 1
290 1 1 1 1 42 VAL H . 42 . HN 1 1
290 1 2 1 1 60 ALA MB . 60 . HB# 1 1
291 1 1 1 1 42 VAL QG . 42 . HG1# 1 1
291 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
292 1 1 1 1 42 VAL QG . 42 . HG2# 1 1
292 1 2 1 1 57 PRO HB2 . 57 . HB2 1 1
293 1 1 1 1 42 VAL QG . 42 . HG2# 1 1
293 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
294 1 1 1 1 42 VAL QG . 42 . HG1# 1 1
294 1 2 1 1 100 ILE HB . 100 . HB 1 1
295 1 1 1 1 42 VAL QG . 42 . HG2# 1 1
295 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
296 1 1 1 1 42 VAL H . 42 . HN 1 1
296 1 2 1 1 61 GLN HA . 61 . HA 1 1
297 1 1 1 1 43 VAL H . 43 . HN 1 1
297 1 2 1 1 43 VAL QG . 43 . HG1# 1 1
298 1 1 1 1 42 VAL HB . 42 . HB 1 1
298 1 2 1 1 43 VAL H . 43 . HN 1 1
299 1 1 1 1 42 VAL QG . 42 . HG1# 1 1
299 1 2 1 1 43 VAL H . 43 . HN 1 1
300 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
300 1 2 1 1 62 ILE HB . 62 . HB# 1 1
301 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
301 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
302 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
302 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
303 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
303 1 2 1 1 64 MET QG . 64 . HG# 1 1
304 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
304 1 2 1 1 85 ALA MB . 85 . HB# 1 1
305 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
305 1 2 1 1 99 VAL QG . 99 . HG1# 1 1
306 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
306 1 2 1 1 43 VAL QG . 43 . HG2# 1 1
307 1 1 1 1 42 VAL HA . 42 . HA 1 1
307 1 2 1 1 43 VAL H . 43 . HN 1 1
308 1 1 1 1 43 VAL H . 43 . HN 1 1
308 1 2 1 1 99 VAL HA . 99 . HA 1 1
309 1 1 1 1 43 VAL HA . 43 . HA 1 1
309 1 2 1 1 44 LEU H . 44 . HN 1 1
310 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
310 1 2 1 1 44 LEU H . 44 . HN 1 1
311 1 1 1 1 44 LEU H . 44 . HN 1 1
311 1 2 1 1 62 ILE HB . 62 . HB 1 1
312 1 1 1 1 44 LEU H . 44 . HN 1 1
312 1 2 1 1 63 VAL HA . 63 . HA 1 1
313 1 1 1 1 44 LEU H . 44 . HN 1 1
313 1 2 1 1 63 VAL QG . 63 . HG1# 1 1
314 1 1 1 1 44 LEU H . 44 . HN 1 1
314 1 2 1 1 64 MET QG . 64 . HG# 1 1
315 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
315 1 2 1 1 61 GLN QB . 61 . HB# 1 1
316 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
316 1 2 1 1 63 VAL QG . 63 . HG2# 1 1
317 1 1 1 1 44 LEU HA . 44 . HA 1 1
317 1 2 1 1 100 ILE HB . 100 . HB 1 1
318 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
318 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
319 1 1 1 1 44 LEU QB . 44 . HB# 1 1
319 1 2 1 1 100 ILE HB . 100 . HB 1 1
320 1 1 1 1 44 LEU HA . 44 . HA 1 1
320 1 2 1 1 45 GLY H . 45 . HN 1 1
321 1 1 1 1 44 LEU QB . 44 . HB# 1 1
321 1 2 1 1 45 GLY H . 45 . HN 1 1
322 1 1 1 1 44 LEU HG . 44 . HG 1 1
322 1 2 1 1 45 GLY H . 45 . HN 1 1
323 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
323 1 2 1 1 45 GLY H . 45 . HN 1 1
324 1 1 1 1 45 GLY H . 45 . HN 1 1
324 1 2 1 1 48 THR HB . 48 . HB 1 1
325 1 1 1 1 45 GLY QA . 45 . HA2 1 1
325 1 2 1 1 64 MET QB . 64 . HB# 1 1
326 1 1 1 1 45 GLY QA . 45 . HA1 1 1
326 1 2 1 1 105 ILE QG . 105 . HG1# 1 1
327 1 1 1 1 45 GLY QA . 45 . HA1 1 1
327 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
328 1 1 1 1 46 ARG H . 46 . HN 1 1
328 1 2 1 1 46 ARG QB . 46 . HB1 1 1
329 1 1 1 1 46 ARG H . 46 . HN 1 1
329 1 2 1 1 63 VAL QG . 63 . HG2# 1 1
330 1 1 1 1 46 ARG H . 46 . HN 1 1
330 1 2 1 1 65 SER QB . 65 . HB# 1 1
331 1 1 1 1 46 ARG HA . 46 . HA 1 1
331 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
332 1 1 1 1 46 ARG HA . 46 . HA 1 1
332 1 2 1 1 63 VAL QG . 63 . HG1# 1 1
333 1 1 1 1 45 GLY QA . 45 . HA1 1 1
333 1 2 1 1 46 ARG H . 46 . HN 1 1
334 1 1 1 1 46 ARG H . 46 . HN 1 1
334 1 2 1 1 50 GLU QG . 50 . HG# 1 1
335 1 1 1 1 47 THR H . 47 . HN 1 1
335 1 2 1 1 47 THR HB . 47 . HB 1 1
336 1 1 1 1 47 THR H . 47 . HN 1 1
336 1 2 1 1 47 THR MG . 47 . HG2# 1 1
337 1 1 1 1 46 ARG H . 46 . HN 1 1
337 1 2 1 1 47 THR H . 47 . HN 1 1
338 1 1 1 1 47 THR MG . 47 . HG2# 1 1
338 1 2 1 1 48 THR MG . 48 . HG2# 1 1
339 1 1 1 1 47 THR MG . 47 . HG2# 1 1
339 1 2 1 1 51 SER QB . 51 . HB# 1 1
340 1 1 1 1 47 THR HA . 47 . HA 1 1
340 1 2 1 1 50 GLU QB . 50 . HB# 1 1
341 1 1 1 1 46 ARG HA . 46 . HA 1 1
341 1 2 1 1 47 THR H . 47 . HN 1 1
342 1 1 1 1 46 ARG QB . 46 . HB1 1 1
342 1 2 1 1 47 THR H . 47 . HN 1 1
343 1 1 1 1 45 GLY QA . 45 . HA1 1 1
343 1 2 1 1 47 THR H . 47 . HN 1 1
344 1 1 1 1 48 THR H . 48 . HN 1 1
344 1 2 1 1 48 THR MG . 48 . HG2# 1 1
345 1 1 1 1 47 THR H . 47 . HN 1 1
345 1 2 1 1 48 THR H . 48 . HN 1 1
346 1 1 1 1 47 THR HA . 47 . HA 1 1
346 1 2 1 1 48 THR H . 48 . HN 1 1
347 1 1 1 1 47 THR MG . 47 . HG2# 1 1
347 1 2 1 1 48 THR H . 48 . HN 1 1
348 1 1 1 1 48 THR MG . 48 . HG2# 1 1
348 1 2 1 1 52 MET ME . 52 . HE# 1 1
349 1 1 1 1 48 THR MG . 48 . HG2# 1 1
349 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
350 1 1 1 1 45 GLY QA . 45 . HA1 1 1
350 1 2 1 1 48 THR H . 48 . HN 1 1
351 1 1 1 1 49 PHE H . 49 . HN 1 1
351 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
352 1 1 1 1 49 PHE H . 49 . HN 1 1
352 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
353 1 1 1 1 48 THR H . 48 . HN 1 1
353 1 2 1 1 49 PHE H . 49 . HN 1 1
354 1 1 1 1 48 THR HA . 48 . HA 1 1
354 1 2 1 1 49 PHE H . 49 . HN 1 1
355 1 1 1 1 48 THR MG . 48 . HG2# 1 1
355 1 2 1 1 49 PHE H . 49 . HN 1 1
356 1 1 1 1 46 ARG HA . 46 . HA 1 1
356 1 2 1 1 49 PHE H . 49 . HN 1 1
357 1 1 1 1 46 ARG QD . 46 . HD# 1 1
357 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
358 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
358 1 2 1 1 49 PHE H . 49 . HN 1 1
359 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
359 1 2 1 1 49 PHE HA . 49 . HA 1 1
360 1 1 1 1 44 LEU HG . 44 . HG 1 1
360 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
361 1 1 1 1 44 LEU HG . 44 . HG 1 1
361 1 2 1 1 49 PHE HA . 49 . HA 1 1
362 1 1 1 1 44 LEU HG . 44 . HG 1 1
362 1 2 1 1 49 PHE H . 49 . HN 1 1
363 1 1 1 1 47 THR H . 47 . HN 1 1
363 1 2 1 1 49 PHE H . 49 . HN 1 1
364 1 1 1 1 49 PHE HA . 49 . HA 1 1
364 1 2 1 1 52 MET QB . 52 . HB# 1 1
365 1 1 1 1 49 PHE HD2 . 49 . HD1 1 1
365 1 2 1 1 61 GLN QG . 61 . HG# 1 1
366 1 1 1 1 49 PHE HD2 . 49 . HD1 1 1
366 1 2 1 1 61 GLN QB . 61 . HB# 1 1
367 1 1 1 1 49 PHE QE . 49 . HE1 1 1
367 1 2 1 1 61 GLN QB . 61 . HB# 1 1
368 1 1 1 1 49 PHE QE . 49 . HE2 1 1
368 1 2 1 1 71 PHE QD . 71 . HD1 1 1
369 1 1 1 1 49 PHE QE . 49 . HE2 1 1
369 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
370 1 1 1 1 50 GLU H . 50 . HN 1 1
370 1 2 1 1 50 GLU QB . 50 . HB# 1 1
371 1 1 1 1 50 GLU H . 50 . HN 1 1
371 1 2 1 1 50 GLU QG . 50 . HG# 1 1
372 1 1 1 1 47 THR HA . 47 . HA 1 1
372 1 2 1 1 50 GLU H . 50 . HN 1 1
373 1 1 1 1 46 ARG QD . 46 . HD# 1 1
373 1 2 1 1 50 GLU H . 50 . HN 1 1
374 1 1 1 1 49 PHE H . 49 . HN 1 1
374 1 2 1 1 50 GLU H . 50 . HN 1 1
375 1 1 1 1 49 PHE HA . 49 . HA 1 1
375 1 2 1 1 50 GLU H . 50 . HN 1 1
376 1 1 1 1 50 GLU HA . 50 . HA 1 1
376 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
377 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
377 1 2 1 1 50 GLU H . 50 . HN 1 1
378 1 1 1 1 51 SER H . 51 . HN 1 1
378 1 2 1 1 51 SER QB . 51 . HB# 1 1
379 1 1 1 1 50 GLU H . 50 . HN 1 1
379 1 2 1 1 51 SER H . 51 . HN 1 1
380 1 1 1 1 50 GLU HA . 50 . HA 1 1
380 1 2 1 1 51 SER H . 51 . HN 1 1
381 1 1 1 1 50 GLU QB . 50 . HB# 1 1
381 1 2 1 1 51 SER H . 51 . HN 1 1
382 1 1 1 1 47 THR HA . 47 . HA 1 1
382 1 2 1 1 51 SER H . 51 . HN 1 1
383 1 1 1 1 48 THR HA . 48 . HA 1 1
383 1 2 1 1 51 SER H . 51 . HN 1 1
384 1 1 1 1 51 SER H . 51 . HN 1 1
384 1 2 1 1 52 MET H . 52 . HN 1 1
385 1 1 1 1 51 SER HA . 51 . HA 1 1
385 1 2 1 1 52 MET H . 52 . HN 1 1
386 1 1 1 1 51 SER QB . 51 . HB# 1 1
386 1 2 1 1 52 MET H . 52 . HN 1 1
387 1 1 1 1 49 PHE HA . 49 . HA 1 1
387 1 2 1 1 52 MET H . 52 . HN 1 1
388 1 1 1 1 52 MET H . 52 . HN 1 1
388 1 2 1 1 52 MET QB . 52 . HB# 1 1
389 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
389 1 2 1 1 52 MET ME . 52 . HE# 1 1
390 1 1 1 1 52 MET ME . 52 . HE# 1 1
390 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
391 1 1 1 1 52 MET ME . 52 . HE# 1 1
391 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
392 1 1 1 1 52 MET ME . 52 . HE# 1 1
392 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
393 1 1 1 1 52 MET ME . 52 . HE# 1 1
393 1 2 1 1 100 ILE HB . 100 . HB 1 1
394 1 1 1 1 53 ARG H . 53 . HN 1 1
394 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
395 1 1 1 1 52 MET HA . 52 . HA 1 1
395 1 2 1 1 53 ARG H . 53 . HN 1 1
396 1 1 1 1 52 MET H . 52 . HN 1 1
396 1 2 1 1 53 ARG H . 53 . HN 1 1
397 1 1 1 1 52 MET QB . 52 . HB# 1 1
397 1 2 1 1 53 ARG H . 53 . HN 1 1
398 1 1 1 1 51 SER H . 51 . HN 1 1
398 1 2 1 1 53 ARG H . 53 . HN 1 1
399 1 1 1 1 51 SER HA . 51 . HA 1 1
399 1 2 1 1 53 ARG H . 53 . HN 1 1
400 1 1 1 1 50 GLU HA . 50 . HA 1 1
400 1 2 1 1 53 ARG H . 53 . HN 1 1
401 1 1 1 1 54 ASP H . 54 . HN 1 1
401 1 2 1 1 54 ASP QB . 54 . HB# 1 1
402 1 1 1 1 53 ARG HA . 53 . HA 1 1
402 1 2 1 1 54 ASP H . 54 . HN 1 1
403 1 1 1 1 53 ARG H . 53 . HN 1 1
403 1 2 1 1 54 ASP H . 54 . HN 1 1
404 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
404 1 2 1 1 54 ASP H . 54 . HN 1 1
405 1 1 1 1 52 MET HA . 52 . HA 1 1
405 1 2 1 1 54 ASP H . 54 . HN 1 1
406 1 1 1 1 52 MET H . 52 . HN 1 1
406 1 2 1 1 54 ASP H . 54 . HN 1 1
407 1 1 1 1 54 ASP HA . 54 . HA 1 1
407 1 2 1 1 55 ASP H . 55 . HN 1 1
408 1 1 1 1 54 ASP H . 54 . HN 1 1
408 1 2 1 1 55 ASP H . 55 . HN 1 1
409 1 1 1 1 54 ASP QB . 54 . HB# 1 1
409 1 2 1 1 55 ASP H . 55 . HN 1 1
410 1 1 1 1 52 MET HA . 52 . HA 1 1
410 1 2 1 1 55 ASP H . 55 . HN 1 1
411 1 1 1 1 53 ARG H . 53 . HN 1 1
411 1 2 1 1 55 ASP H . 55 . HN 1 1
412 1 1 1 1 52 MET H . 52 . HN 1 1
412 1 2 1 1 55 ASP H . 55 . HN 1 1
413 1 1 1 1 56 LEU H . 56 . HN 1 1
413 1 2 1 1 56 LEU QB . 56 . HB# 1 1
414 1 1 1 1 56 LEU H . 56 . HN 1 1
414 1 2 1 1 56 LEU HG . 56 . HG 1 1
415 1 1 1 1 56 LEU H . 56 . HN 1 1
415 1 2 1 1 56 LEU MD2 . 56 . HD1# 1 1
416 1 1 1 1 56 LEU H . 56 . HN 1 1
416 1 2 1 1 56 LEU MD1 . 56 . HD2# 1 1
417 1 1 1 1 55 ASP QB . 55 . HB# 1 1
417 1 2 1 1 56 LEU H . 56 . HN 1 1
418 1 1 1 1 56 LEU MD1 . 56 . HD2# 1 1
418 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
419 1 1 1 1 42 VAL HB . 42 . HB 1 1
419 1 2 1 1 57 PRO HB2 . 57 . HB2 1 1
420 1 1 1 1 57 PRO HA . 57 . HA 1 1
420 1 2 1 1 58 GLY H . 58 . HN 1 1
421 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
421 1 2 1 1 58 GLY H . 58 . HN 1 1
422 1 1 1 1 57 PRO QD . 57 . HD2 1 1
422 1 2 1 1 58 GLY H . 58 . HN 1 1
423 1 1 1 1 56 LEU QB . 56 . HB# 1 1
423 1 2 1 1 58 GLY H . 58 . HN 1 1
424 1 1 1 1 41 PRO HA . 41 . HA 1 1
424 1 2 1 1 58 GLY QA . 58 . HA1 1 1
425 1 1 1 1 42 VAL QG . 42 . HG2# 1 1
425 1 2 1 1 58 GLY QA . 58 . HA1 1 1
426 1 1 1 1 38 ALA HA . 38 . HA 1 1
426 1 2 1 1 58 GLY QA . 58 . HA2 1 1
427 1 1 1 1 58 GLY H . 58 . HN 1 1
427 1 2 1 1 61 GLN QG . 61 . HG# 1 1
428 1 1 1 1 59 SER H . 59 . HN 1 1
428 1 2 1 1 59 SER HA . 59 . HA 1 1
429 1 1 1 1 59 SER H . 59 . HN 1 1
429 1 2 1 1 59 SER QB . 59 . HB# 1 1
430 1 1 1 1 58 GLY QA . 58 . HA1 1 1
430 1 2 1 1 59 SER H . 59 . HN 1 1
431 1 1 1 1 58 GLY H . 58 . HN 1 1
431 1 2 1 1 59 SER H . 59 . HN 1 1
432 1 1 1 1 60 ALA H . 60 . HN 1 1
432 1 2 1 1 60 ALA MB . 60 . HB# 1 1
433 1 1 1 1 59 SER H . 59 . HN 1 1
433 1 2 1 1 60 ALA H . 60 . HN 1 1
434 1 1 1 1 59 SER HA . 59 . HA 1 1
434 1 2 1 1 60 ALA H . 60 . HN 1 1
435 1 1 1 1 59 SER QB . 59 . HB# 1 1
435 1 2 1 1 60 ALA H . 60 . HN 1 1
436 1 1 1 1 58 GLY H . 58 . HN 1 1
436 1 2 1 1 60 ALA H . 60 . HN 1 1
437 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
437 1 2 1 1 60 ALA MB . 60 . HB# 1 1
438 1 1 1 1 60 ALA MB . 60 . HB# 1 1
438 1 2 1 1 92 LEU HG . 92 . HG 1 1
439 1 1 1 1 60 ALA MB . 60 . HB# 1 1
439 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
440 1 1 1 1 60 ALA HA . 60 . HA 1 1
440 1 2 1 1 61 GLN H . 61 . HN 1 1
441 1 1 1 1 60 ALA MB . 60 . HB# 1 1
441 1 2 1 1 61 GLN H . 61 . HN 1 1
442 1 1 1 1 60 ALA H . 60 . HN 1 1
442 1 2 1 1 61 GLN H . 61 . HN 1 1
443 1 1 1 1 61 GLN H . 61 . HN 1 1
443 1 2 1 1 76 ALA HA . 76 . HA 1 1
444 1 1 1 1 42 VAL HB . 42 . HB 1 1
444 1 2 1 1 61 GLN HA . 61 . HA 1 1
445 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
445 1 2 1 1 61 GLN HA . 61 . HA 1 1
446 1 1 1 1 56 LEU HG . 56 . HG 1 1
446 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
447 1 1 1 1 56 LEU MD1 . 56 . HD2# 1 1
447 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
448 1 1 1 1 61 GLN QE . 61 . HE2# 1 1
448 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
449 1 1 1 1 57 PRO QD . 57 . HD1 1 1
449 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
450 1 1 1 1 62 ILE H . 62 . HN 1 1
450 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
451 1 1 1 1 62 ILE H . 62 . HN 1 1
451 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
452 1 1 1 1 61 GLN HA . 61 . HA 1 1
452 1 2 1 1 62 ILE H . 62 . HN 1 1
453 1 1 1 1 61 GLN QG . 61 . HG# 1 1
453 1 2 1 1 62 ILE H . 62 . HN 1 1
454 1 1 1 1 42 VAL H . 42 . HN 1 1
454 1 2 1 1 62 ILE H . 62 . HN 1 1
455 1 1 1 1 44 LEU H . 44 . HN 1 1
455 1 2 1 1 62 ILE H . 62 . HN 1 1
456 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
456 1 2 1 1 79 ALA MB . 79 . HB# 1 1
457 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
457 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
458 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
458 1 2 1 1 88 ILE HB . 88 . HB# 1 1
459 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
459 1 2 1 1 89 ALA MB . 89 . HB# 1 1
460 1 1 1 1 62 ILE HA . 62 . HA 1 1
460 1 2 1 1 77 HIS HB2 . 77 . HB2 1 1
461 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
461 1 2 1 1 85 ALA MB . 85 . HB# 1 1
462 1 1 1 1 63 VAL H . 63 . HN 1 1
462 1 2 1 1 63 VAL HB . 63 . HB 1 1
463 1 1 1 1 63 VAL H . 63 . HN 1 1
463 1 2 1 1 63 VAL QG . 63 . HG1# 1 1
464 1 1 1 1 62 ILE HA . 62 . HA 1 1
464 1 2 1 1 63 VAL H . 63 . HN 1 1
465 1 1 1 1 62 ILE HB . 62 . HB 1 1
465 1 2 1 1 63 VAL H . 63 . HN 1 1
466 1 1 1 1 62 ILE QG . 62 . HG11 1 1
466 1 2 1 1 63 VAL H . 63 . HN 1 1
467 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
467 1 2 1 1 63 VAL H . 63 . HN 1 1
468 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
468 1 2 1 1 63 VAL QG . 63 . HG2# 1 1
469 1 1 1 1 46 ARG QG . 46 . HG# 1 1
469 1 2 1 1 63 VAL QG . 63 . HG1# 1 1
470 1 1 1 1 44 LEU HG . 44 . HG 1 1
470 1 2 1 1 63 VAL QG . 63 . HG1# 1 1
471 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
471 1 2 1 1 65 SER QB . 65 . HB# 1 1
472 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
472 1 2 1 1 78 ARG QG . 78 . HG# 1 1
473 1 1 1 1 61 GLN QB . 61 . HB# 1 1
473 1 2 1 1 63 VAL QG . 63 . HG2# 1 1
474 1 1 1 1 63 VAL H . 63 . HN 1 1
474 1 2 1 1 78 ARG HA . 78 . HA 1 1
475 1 1 1 1 64 MET H . 64 . HN 1 1
475 1 2 1 1 64 MET QB . 64 . HB# 1 1
476 1 1 1 1 64 MET H . 64 . HN 1 1
476 1 2 1 1 64 MET QG . 64 . HG# 1 1
477 1 1 1 1 63 VAL HA . 63 . HA 1 1
477 1 2 1 1 64 MET H . 64 . HN 1 1
478 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
478 1 2 1 1 64 MET H . 64 . HN 1 1
479 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
479 1 2 1 1 64 MET H . 64 . HN 1 1
480 1 1 1 1 43 VAL HA . 43 . HA 1 1
480 1 2 1 1 64 MET H . 64 . HN 1 1
481 1 1 1 1 45 GLY QA . 45 . HA1 1 1
481 1 2 1 1 64 MET H . 64 . HN 1 1
482 1 1 1 1 64 MET HA . 64 . HA 1 1
482 1 2 1 1 79 ALA MB . 79 . HB# 1 1
483 1 1 1 1 44 LEU H . 44 . HN 1 1
483 1 2 1 1 64 MET H . 64 . HN 1 1
484 1 1 1 1 64 MET ME . 64 . HE# 1 1
484 1 2 1 1 81 SER H . 81 . HN 1 1
485 1 1 1 1 64 MET ME . 64 . HE# 1 1
485 1 2 1 1 82 VAL H . 82 . HN 1 1
486 1 1 1 1 64 MET ME . 64 . HE# 1 1
486 1 2 1 1 82 VAL HA . 82 . HA 1 1
487 1 1 1 1 64 MET ME . 64 . HE# 1 1
487 1 2 1 1 108 LEU QD . 108 . HD1# 1 1
488 1 1 1 1 64 MET ME . 64 . HE# 1 1
488 1 2 1 1 81 SER HA . 81 . HA 1 1
489 1 1 1 1 64 MET HA . 64 . HA 1 1
489 1 2 1 1 65 SER H . 65 . HN 1 1
490 1 1 1 1 64 MET QB . 64 . HB# 1 1
490 1 2 1 1 65 SER H . 65 . HN 1 1
491 1 1 1 1 65 SER H . 65 . HN 1 1
491 1 2 1 1 78 ARG QD . 78 . HD# 1 1
492 1 1 1 1 65 SER H . 65 . HN 1 1
492 1 2 1 1 79 ALA MB . 79 . HB# 1 1
493 1 1 1 1 65 SER H . 65 . HN 1 1
493 1 2 1 1 65 SER QB . 65 . HB# 1 1
494 1 1 1 1 64 MET QG . 64 . HG# 1 1
494 1 2 1 1 65 SER H . 65 . HN 1 1
495 1 1 1 1 67 SER H . 67 . HN 1 1
495 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
496 1 1 1 1 68 GLU H . 68 . HN 1 1
496 1 2 1 1 68 GLU QB . 68 . HB# 1 1
497 1 1 1 1 68 GLU H . 68 . HN 1 1
497 1 2 1 1 68 GLU QG . 68 . HG# 1 1
498 1 1 1 1 67 SER HA . 67 . HA 1 1
498 1 2 1 1 68 GLU H . 68 . HN 1 1
499 1 1 1 1 67 SER HB3 . 67 . HB1 1 1
499 1 2 1 1 68 GLU H . 68 . HN 1 1
500 1 1 1 1 70 SER H . 70 . HN 1 1
500 1 2 1 1 70 SER HA . 70 . HA 1 1
501 1 1 1 1 70 SER H . 70 . HN 1 1
501 1 2 1 1 70 SER QB . 70 . HB# 1 1
502 1 1 1 1 69 ARG QB . 69 . HB# 1 1
502 1 2 1 1 70 SER H . 70 . HN 1 1
503 1 1 1 1 71 PHE H . 71 . HN 1 1
503 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
504 1 1 1 1 71 PHE H . 71 . HN 1 1
504 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
505 1 1 1 1 70 SER HA . 70 . HA 1 1
505 1 2 1 1 71 PHE H . 71 . HN 1 1
506 1 1 1 1 70 SER QB . 70 . HB# 1 1
506 1 2 1 1 71 PHE H . 71 . HN 1 1
507 1 1 1 1 63 VAL HB . 63 . HB 1 1
507 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
508 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
508 1 2 1 1 78 ARG QG . 78 . HG# 1 1
509 1 1 1 1 73 VAL H . 73 . HN 1 1
509 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
510 1 1 1 1 72 SER HA . 72 . HA 1 1
510 1 2 1 1 73 VAL H . 73 . HN 1 1
511 1 1 1 1 72 SER QB . 72 . HB1 1 1
511 1 2 1 1 73 VAL H . 73 . HN 1 1
512 1 1 1 1 56 LEU MD2 . 56 . HD1# 1 1
512 1 2 1 1 73 VAL QG . 73 . HG2# 1 1
513 1 1 1 1 73 VAL HB . 73 . HB 1 1
513 1 2 1 1 76 ALA MB . 76 . HB# 1 1
514 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
514 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
515 1 1 1 1 49 PHE QE . 49 . HE1 1 1
515 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
516 1 1 1 1 74 ASP H . 74 . HN 1 1
516 1 2 1 1 74 ASP QB . 74 . HB# 1 1
517 1 1 1 1 75 THR H . 75 . HN 1 1
517 1 2 1 1 75 THR MG . 75 . HG2# 1 1
518 1 1 1 1 74 ASP QB . 74 . HB# 1 1
518 1 2 1 1 75 THR H . 75 . HN 1 1
519 1 1 1 1 73 VAL HA . 73 . HA 1 1
519 1 2 1 1 75 THR H . 75 . HN 1 1
520 1 1 1 1 73 VAL QG . 73 . HG1# 1 1
520 1 2 1 1 75 THR H . 75 . HN 1 1
521 1 1 1 1 60 ALA MB . 60 . HB# 1 1
521 1 2 1 1 75 THR MG . 75 . HG2# 1 1
522 1 1 1 1 75 THR H . 75 . HN 1 1
522 1 2 1 1 75 THR HB . 75 . HB 1 1
523 1 1 1 1 74 ASP HA . 74 . HA 1 1
523 1 2 1 1 75 THR H . 75 . HN 1 1
524 1 1 1 1 60 ALA HA . 60 . HA 1 1
524 1 2 1 1 75 THR MG . 75 . HG2# 1 1
525 1 1 1 1 76 ALA H . 76 . HN 1 1
525 1 2 1 1 76 ALA MB . 76 . HB# 1 1
526 1 1 1 1 75 THR HA . 75 . HA 1 1
526 1 2 1 1 76 ALA H . 76 . HN 1 1
527 1 1 1 1 73 VAL QG . 73 . HG1# 1 1
527 1 2 1 1 76 ALA H . 76 . HN 1 1
528 1 1 1 1 73 VAL QG . 73 . HG1# 1 1
528 1 2 1 1 76 ALA MB . 76 . HB# 1 1
529 1 1 1 1 71 PHE HB2 . 71 . HB2 1 1
529 1 2 1 1 76 ALA MB . 76 . HB# 1 1
530 1 1 1 1 61 GLN QB . 61 . HB# 1 1
530 1 2 1 1 76 ALA MB . 76 . HB# 1 1
531 1 1 1 1 61 GLN QG . 61 . HG# 1 1
531 1 2 1 1 76 ALA MB . 76 . HB# 1 1
532 1 1 1 1 61 GLN QB . 61 . HB# 1 1
532 1 2 1 1 76 ALA HA . 76 . HA 1 1
533 1 1 1 1 60 ALA HA . 60 . HA 1 1
533 1 2 1 1 76 ALA HA . 76 . HA 1 1
534 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
534 1 2 1 1 76 ALA MB . 76 . HB# 1 1
535 1 1 1 1 49 PHE QE . 49 . HE1 1 1
535 1 2 1 1 76 ALA MB . 76 . HB# 1 1
536 1 1 1 1 77 HIS H . 77 . HN 1 1
536 1 2 1 1 77 HIS HB3 . 77 . HB1 1 1
537 1 1 1 1 77 HIS H . 77 . HN 1 1
537 1 2 1 1 77 HIS HB2 . 77 . HB2 1 1
538 1 1 1 1 76 ALA MB . 76 . HB# 1 1
538 1 2 1 1 77 HIS H . 77 . HN 1 1
539 1 1 1 1 76 ALA HA . 76 . HA 1 1
539 1 2 1 1 77 HIS H . 77 . HN 1 1
540 1 1 1 1 62 ILE HA . 62 . HA 1 1
540 1 2 1 1 77 HIS H . 77 . HN 1 1
541 1 1 1 1 61 GLN H . 61 . HN 1 1
541 1 2 1 1 77 HIS H . 77 . HN 1 1
542 1 1 1 1 60 ALA HA . 60 . HA 1 1
542 1 2 1 1 77 HIS HE1 . 77 . HE1 1 1
543 1 1 1 1 78 ARG H . 78 . HN 1 1
543 1 2 1 1 78 ARG QB . 78 . HB1 1 1
544 1 1 1 1 78 ARG H . 78 . HN 1 1
544 1 2 1 1 78 ARG QG . 78 . HG# 1 1
545 1 1 1 1 77 HIS HA . 77 . HA 1 1
545 1 2 1 1 78 ARG H . 78 . HN 1 1
546 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
546 1 2 1 1 78 ARG H . 78 . HN 1 1
547 1 1 1 1 78 ARG H . 78 . HN 1 1
547 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
548 1 1 1 1 63 VAL HB . 63 . HB 1 1
548 1 2 1 1 78 ARG HA . 78 . HA 1 1
549 1 1 1 1 79 ALA H . 79 . HN 1 1
549 1 2 1 1 79 ALA MB . 79 . HB# 1 1
550 1 1 1 1 78 ARG HA . 78 . HA 1 1
550 1 2 1 1 79 ALA H . 79 . HN 1 1
551 1 1 1 1 78 ARG QB . 78 . HB1 1 1
551 1 2 1 1 79 ALA H . 79 . HN 1 1
552 1 1 1 1 65 SER H . 65 . HN 1 1
552 1 2 1 1 79 ALA H . 79 . HN 1 1
553 1 1 1 1 64 MET QB . 64 . HB# 1 1
553 1 2 1 1 79 ALA MB . 79 . HB# 1 1
554 1 1 1 1 64 MET QG . 64 . HG# 1 1
554 1 2 1 1 79 ALA MB . 79 . HB# 1 1
555 1 1 1 1 79 ALA MB . 79 . HB# 1 1
555 1 2 1 1 84 GLU HB3 . 84 . HB2 1 1
556 1 1 1 1 79 ALA MB . 79 . HB# 1 1
556 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
557 1 1 1 1 79 ALA HA . 79 . HA 1 1
557 1 2 1 1 84 GLU HB3 . 84 . HB2 1 1
558 1 1 1 1 79 ALA HA . 79 . HA 1 1
558 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
559 1 1 1 1 64 MET HA . 64 . HA 1 1
559 1 2 1 1 79 ALA H . 79 . HN 1 1
560 1 1 1 1 79 ALA HA . 79 . HA 1 1
560 1 2 1 1 80 ALA H . 80 . HN 1 1
561 1 1 1 1 78 ARG QD . 78 . HD# 1 1
561 1 2 1 1 80 ALA H . 80 . HN 1 1
562 1 1 1 1 80 ALA H . 80 . HN 1 1
562 1 2 1 1 84 GLU HB3 . 84 . HB2 1 1
563 1 1 1 1 80 ALA MB . 80 . HB# 1 1
563 1 2 1 1 84 GLU HB2 . 84 . HB1 1 1
564 1 1 1 1 81 SER H . 81 . HN 1 1
564 1 2 1 1 81 SER QB . 81 . HB# 1 1
565 1 1 1 1 80 ALA H . 80 . HN 1 1
565 1 2 1 1 81 SER H . 81 . HN 1 1
566 1 1 1 1 80 ALA MB . 80 . HB# 1 1
566 1 2 1 1 81 SER H . 81 . HN 1 1
567 1 1 1 1 79 ALA HA . 79 . HA 1 1
567 1 2 1 1 81 SER H . 81 . HN 1 1
568 1 1 1 1 79 ALA MB . 79 . HB# 1 1
568 1 2 1 1 81 SER H . 81 . HN 1 1
569 1 1 1 1 81 SER H . 81 . HN 1 1
569 1 2 1 1 84 GLU HB3 . 84 . HB2 1 1
570 1 1 1 1 81 SER HA . 81 . HA 1 1
570 1 2 1 1 108 LEU QD . 108 . HD1# 1 1
571 1 1 1 1 82 VAL H . 82 . HN 1 1
571 1 2 1 1 82 VAL HB . 82 . HB 1 1
572 1 1 1 1 82 VAL H . 82 . HN 1 1
572 1 2 1 1 82 VAL QG . 82 . HG1# 1 1
573 1 1 1 1 81 SER H . 81 . HN 1 1
573 1 2 1 1 82 VAL H . 82 . HN 1 1
574 1 1 1 1 81 SER HA . 81 . HA 1 1
574 1 2 1 1 82 VAL H . 82 . HN 1 1
575 1 1 1 1 81 SER QB . 81 . HB# 1 1
575 1 2 1 1 82 VAL H . 82 . HN 1 1
576 1 1 1 1 82 VAL QG . 82 . HG1# 1 1
576 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
577 1 1 1 1 82 VAL QG . 82 . HG1# 1 1
577 1 2 1 1 112 HIS HB3 . 112 . HB1 1 1
578 1 1 1 1 82 VAL QG . 82 . HG1# 1 1
578 1 2 1 1 112 HIS HB2 . 112 . HB2 1 1
579 1 1 1 1 82 VAL QG . 82 . HG2# 1 1
579 1 2 1 1 108 LEU HG . 108 . HG 1 1
580 1 1 1 1 82 VAL QG . 82 . HG2# 1 1
580 1 2 1 1 108 LEU QD . 108 . HD2# 1 1
581 1 1 1 1 82 VAL HA . 82 . HA 1 1
581 1 2 1 1 86 VAL QG . 86 . HG2# 1 1
582 1 1 1 1 82 VAL HA . 82 . HA 1 1
582 1 2 1 1 85 ALA MB . 85 . HB# 1 1
583 1 1 1 1 83 GLU H . 83 . HN 1 1
583 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
584 1 1 1 1 83 GLU H . 83 . HN 1 1
584 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
585 1 1 1 1 83 GLU H . 83 . HN 1 1
585 1 2 1 1 83 GLU QG . 83 . HG# 1 1
586 1 1 1 1 82 VAL H . 82 . HN 1 1
586 1 2 1 1 83 GLU H . 83 . HN 1 1
587 1 1 1 1 82 VAL QG . 82 . HG1# 1 1
587 1 2 1 1 83 GLU H . 83 . HN 1 1
588 1 1 1 1 81 SER HA . 81 . HA 1 1
588 1 2 1 1 83 GLU H . 83 . HN 1 1
589 1 1 1 1 83 GLU HA . 83 . HA 1 1
589 1 2 1 1 86 VAL HB . 86 . HB 1 1
590 1 1 1 1 83 GLU HA . 83 . HA 1 1
590 1 2 1 1 86 VAL QG . 86 . HG2# 1 1
591 1 1 1 1 84 GLU H . 84 . HN 1 1
591 1 2 1 1 84 GLU QB . 84 . HB# 1 1
592 1 1 1 1 83 GLU HA . 83 . HA 1 1
592 1 2 1 1 84 GLU H . 84 . HN 1 1
593 1 1 1 1 83 GLU H . 83 . HN 1 1
593 1 2 1 1 84 GLU H . 84 . HN 1 1
594 1 1 1 1 84 GLU HA . 84 . HA 1 1
594 1 2 1 1 87 ASP QB . 87 . HB# 1 1
595 1 1 1 1 85 ALA H . 85 . HN 1 1
595 1 2 1 1 85 ALA MB . 85 . HB# 1 1
596 1 1 1 1 84 GLU H . 84 . HN 1 1
596 1 2 1 1 85 ALA H . 85 . HN 1 1
597 1 1 1 1 84 GLU HA . 84 . HA 1 1
597 1 2 1 1 85 ALA H . 85 . HN 1 1
598 1 1 1 1 84 GLU HB2 . 84 . HB1 1 1
598 1 2 1 1 85 ALA H . 85 . HN 1 1
599 1 1 1 1 84 GLU HB3 . 84 . HB2 1 1
599 1 2 1 1 85 ALA H . 85 . HN 1 1
600 1 1 1 1 82 VAL HA . 82 . HA 1 1
600 1 2 1 1 85 ALA H . 85 . HN 1 1
601 1 1 1 1 81 SER H . 81 . HN 1 1
601 1 2 1 1 85 ALA H . 85 . HN 1 1
602 1 1 1 1 79 ALA MB . 79 . HB# 1 1
602 1 2 1 1 85 ALA H . 85 . HN 1 1
603 1 1 1 1 82 VAL QG . 82 . HG1# 1 1
603 1 2 1 1 85 ALA MB . 85 . HB# 1 1
604 1 1 1 1 79 ALA MB . 79 . HB# 1 1
604 1 2 1 1 85 ALA MB . 85 . HB# 1 1
605 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
605 1 2 1 1 85 ALA MB . 85 . HB# 1 1
606 1 1 1 1 3 LEU QD . 3 . HD2# 1 1
606 1 2 1 1 85 ALA MB . 85 . HB# 1 1
607 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
607 1 2 1 1 85 ALA HA . 85 . HA 1 1
608 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
608 1 2 1 1 85 ALA HA . 85 . HA 1 1
609 1 1 1 1 79 ALA MB . 79 . HB# 1 1
609 1 2 1 1 85 ALA HA . 85 . HA 1 1
610 1 1 1 1 85 ALA HA . 85 . HA 1 1
610 1 2 1 1 88 ILE HB . 88 . HB 1 1
611 1 1 1 1 85 ALA HA . 85 . HA 1 1
611 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
612 1 1 1 1 86 VAL H . 86 . HN 1 1
612 1 2 1 1 86 VAL QG . 86 . HG2# 1 1
613 1 1 1 1 85 ALA HA . 85 . HA 1 1
613 1 2 1 1 86 VAL H . 86 . HN 1 1
614 1 1 1 1 85 ALA MB . 85 . HB# 1 1
614 1 2 1 1 86 VAL H . 86 . HN 1 1
615 1 1 1 1 84 GLU HA . 84 . HA 1 1
615 1 2 1 1 86 VAL H . 86 . HN 1 1
616 1 1 1 1 82 VAL QG . 82 . HG1# 1 1
616 1 2 1 1 86 VAL HB . 86 . HB 1 1
617 1 1 1 1 86 VAL HA . 86 . HA 1 1
617 1 2 1 1 89 ALA MB . 89 . HB# 1 1
618 1 1 1 1 83 GLU HA . 83 . HA 1 1
618 1 2 1 1 86 VAL H . 86 . HN 1 1
619 1 1 1 1 85 ALA H . 85 . HN 1 1
619 1 2 1 1 86 VAL H . 86 . HN 1 1
620 1 1 1 1 87 ASP H . 87 . HN 1 1
620 1 2 1 1 87 ASP QB . 87 . HB1 1 1
621 1 1 1 1 86 VAL H . 86 . HN 1 1
621 1 2 1 1 87 ASP H . 87 . HN 1 1
622 1 1 1 1 86 VAL HA . 86 . HA 1 1
622 1 2 1 1 87 ASP H . 87 . HN 1 1
623 1 1 1 1 86 VAL HB . 86 . HB 1 1
623 1 2 1 1 87 ASP H . 87 . HN 1 1
624 1 1 1 1 86 VAL QG . 86 . HG1# 1 1
624 1 2 1 1 87 ASP H . 87 . HN 1 1
625 1 1 1 1 84 GLU HA . 84 . HA 1 1
625 1 2 1 1 87 ASP H . 87 . HN 1 1
626 1 1 1 1 83 GLU HA . 83 . HA 1 1
626 1 2 1 1 87 ASP H . 87 . HN 1 1
627 1 1 1 1 87 ASP HA . 87 . HA 1 1
627 1 2 1 1 90 ALA MB . 90 . HB# 1 1
628 1 1 1 1 88 ILE H . 88 . HN 1 1
628 1 2 1 1 88 ILE QG . 88 . HG11 1 1
629 1 1 1 1 87 ASP H . 87 . HN 1 1
629 1 2 1 1 88 ILE H . 88 . HN 1 1
630 1 1 1 1 87 ASP QB . 87 . HB1 1 1
630 1 2 1 1 88 ILE H . 88 . HN 1 1
631 1 1 1 1 88 ILE H . 88 . HN 1 1
631 1 2 1 1 89 ALA MB . 89 . HB# 1 1
632 1 1 1 1 85 ALA HA . 85 . HA 1 1
632 1 2 1 1 88 ILE H . 88 . HN 1 1
633 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
633 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
634 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
634 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
635 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
635 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
636 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
636 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
637 1 1 1 1 62 ILE MD . 62 . HD13 1 1
637 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
638 1 1 1 1 89 ALA H . 89 . HN 1 1
638 1 2 1 1 89 ALA MB . 89 . HB# 1 1
639 1 1 1 1 88 ILE H . 88 . HN 1 1
639 1 2 1 1 89 ALA H . 89 . HN 1 1
640 1 1 1 1 88 ILE HA . 88 . HA 1 1
640 1 2 1 1 89 ALA H . 89 . HN 1 1
641 1 1 1 1 88 ILE QG . 88 . HG11 1 1
641 1 2 1 1 89 ALA H . 89 . HN 1 1
642 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
642 1 2 1 1 89 ALA H . 89 . HN 1 1
643 1 1 1 1 87 ASP H . 87 . HN 1 1
643 1 2 1 1 89 ALA H . 89 . HN 1 1
644 1 1 1 1 87 ASP QB . 87 . HB2 1 1
644 1 2 1 1 89 ALA H . 89 . HN 1 1
645 1 1 1 1 86 VAL HA . 86 . HA 1 1
645 1 2 1 1 89 ALA H . 89 . HN 1 1
646 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
646 1 2 1 1 89 ALA H . 89 . HN 1 1
647 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
647 1 2 1 1 89 ALA HA . 89 . HA 1 1
648 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
648 1 2 1 1 89 ALA MB . 89 . HB# 1 1
649 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
649 1 2 1 1 89 ALA MB . 89 . HB# 1 1
650 1 1 1 1 89 ALA MB . 89 . HB# 1 1
650 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
651 1 1 1 1 89 ALA MB . 89 . HB# 1 1
651 1 2 1 1 97 ALA MB . 97 . HB# 1 1
652 1 1 1 1 89 ALA HA . 89 . HA 1 1
652 1 2 1 1 92 LEU QB . 92 . HB# 1 1
653 1 1 1 1 89 ALA HA . 89 . HA 1 1
653 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
654 1 1 1 1 90 ALA H . 90 . HN 1 1
654 1 2 1 1 90 ALA MB . 90 . HB# 1 1
655 1 1 1 1 89 ALA H . 89 . HN 1 1
655 1 2 1 1 90 ALA H . 90 . HN 1 1
656 1 1 1 1 89 ALA MB . 89 . HB# 1 1
656 1 2 1 1 90 ALA H . 90 . HN 1 1
657 1 1 1 1 86 VAL HA . 86 . HA 1 1
657 1 2 1 1 90 ALA H . 90 . HN 1 1
658 1 1 1 1 86 VAL QG . 86 . HG2# 1 1
658 1 2 1 1 90 ALA MB . 90 . HB# 1 1
659 1 1 1 1 88 ILE H . 88 . HN 1 1
659 1 2 1 1 90 ALA H . 90 . HN 1 1
660 1 1 1 1 90 ALA H . 90 . HN 1 1
660 1 2 1 1 91 SER H . 91 . HN 1 1
661 1 1 1 1 90 ALA HA . 90 . HA 1 1
661 1 2 1 1 91 SER H . 91 . HN 1 1
662 1 1 1 1 90 ALA MB . 90 . HB# 1 1
662 1 2 1 1 91 SER H . 91 . HN 1 1
663 1 1 1 1 92 LEU H . 92 . HN 1 1
663 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
664 1 1 1 1 91 SER H . 91 . HN 1 1
664 1 2 1 1 92 LEU H . 92 . HN 1 1
665 1 1 1 1 91 SER HA . 91 . HA 1 1
665 1 2 1 1 92 LEU H . 92 . HN 1 1
666 1 1 1 1 91 SER QB . 91 . HB# 1 1
666 1 2 1 1 92 LEU H . 92 . HN 1 1
667 1 1 1 1 90 ALA H . 90 . HN 1 1
667 1 2 1 1 92 LEU H . 92 . HN 1 1
668 1 1 1 1 89 ALA HA . 89 . HA 1 1
668 1 2 1 1 92 LEU H . 92 . HN 1 1
669 1 1 1 1 88 ILE QG . 88 . HG11 1 1
669 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
670 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
670 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
671 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
671 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
672 1 1 1 1 88 ILE MD . 88 . HD# 1 1
672 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
673 1 1 1 1 93 ASP H . 93 . HN 1 1
673 1 2 1 1 93 ASP HA . 93 . HA 1 1
674 1 1 1 1 92 LEU H . 92 . HN 1 1
674 1 2 1 1 93 ASP H . 93 . HN 1 1
675 1 1 1 1 92 LEU HG . 92 . HG 1 1
675 1 2 1 1 93 ASP H . 93 . HN 1 1
676 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
676 1 2 1 1 93 ASP H . 93 . HN 1 1
677 1 1 1 1 94 ALA H . 94 . HN 1 1
677 1 2 1 1 94 ALA MB . 94 . HB# 1 1
678 1 1 1 1 93 ASP HA . 93 . HA 1 1
678 1 2 1 1 94 ALA H . 94 . HN 1 1
679 1 1 1 1 93 ASP H . 93 . HN 1 1
679 1 2 1 1 94 ALA H . 94 . HN 1 1
680 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
680 1 2 1 1 94 ALA H . 94 . HN 1 1
681 1 1 1 1 92 LEU QB . 92 . HB# 1 1
681 1 2 1 1 94 ALA MB . 94 . HB# 1 1
682 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
682 1 2 1 1 94 ALA MB . 94 . HB# 1 1
683 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
683 1 2 1 1 94 ALA MB . 94 . HB# 1 1
684 1 1 1 1 41 PRO QD . 41 . HD2 1 1
684 1 2 1 1 94 ALA MB . 94 . HB# 1 1
685 1 1 1 1 40 ASP QB . 40 . HB# 1 1
685 1 2 1 1 94 ALA MB . 94 . HB# 1 1
686 1 1 1 1 94 ALA MB . 94 . HB# 1 1
686 1 2 1 1 97 ALA MB . 97 . HB# 1 1
687 1 1 1 1 95 GLU H . 95 . HN 1 1
687 1 2 1 1 95 GLU HA . 95 . HA 1 1
688 1 1 1 1 95 GLU H . 95 . HN 1 1
688 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
689 1 1 1 1 95 GLU H . 95 . HN 1 1
689 1 2 1 1 95 GLU QG . 95 . HG2 1 1
690 1 1 1 1 94 ALA H . 94 . HN 1 1
690 1 2 1 1 95 GLU H . 95 . HN 1 1
691 1 1 1 1 94 ALA HA . 94 . HA 1 1
691 1 2 1 1 95 GLU H . 95 . HN 1 1
692 1 1 1 1 94 ALA MB . 94 . HB# 1 1
692 1 2 1 1 95 GLU H . 95 . HN 1 1
693 1 1 1 1 96 THR H . 96 . HN 1 1
693 1 2 1 1 96 THR MG . 96 . HG2# 1 1
694 1 1 1 1 95 GLU H . 95 . HN 1 1
694 1 2 1 1 96 THR H . 96 . HN 1 1
695 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
695 1 2 1 1 96 THR H . 96 . HN 1 1
696 1 1 1 1 95 GLU QG . 95 . HG1 1 1
696 1 2 1 1 96 THR H . 96 . HN 1 1
697 1 1 1 1 94 ALA MB . 94 . HB# 1 1
697 1 2 1 1 96 THR H . 96 . HN 1 1
698 1 1 1 1 41 PRO QD . 41 . HD1 1 1
698 1 2 1 1 96 THR H . 96 . HN 1 1
699 1 1 1 1 2 GLU QG . 2 . HG2 1 1
699 1 2 1 1 96 THR MG . 96 . HG2# 1 1
700 1 1 1 1 97 ALA H . 97 . HN 1 1
700 1 2 1 1 97 ALA MB . 97 . HB# 1 1
701 1 1 1 1 96 THR HA . 96 . HA 1 1
701 1 2 1 1 97 ALA H . 97 . HN 1 1
702 1 1 1 1 96 THR MG . 96 . HG2# 1 1
702 1 2 1 1 97 ALA H . 97 . HN 1 1
703 1 1 1 1 3 LEU HA . 3 . HA 1 1
703 1 2 1 1 97 ALA H . 97 . HN 1 1
704 1 1 1 1 4 VAL H . 4 . HN 1 1
704 1 2 1 1 97 ALA H . 97 . HN 1 1
705 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
705 1 2 1 1 97 ALA MB . 97 . HB# 1 1
706 1 1 1 1 43 VAL QG . 43 . HG1# 1 1
706 1 2 1 1 97 ALA MB . 97 . HB# 1 1
707 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
707 1 2 1 1 97 ALA MB . 97 . HB# 1 1
708 1 1 1 1 3 LEU HG . 3 . HG 1 1
708 1 2 1 1 97 ALA MB . 97 . HB# 1 1
709 1 1 1 1 40 ASP QB . 40 . HB# 1 1
709 1 2 1 1 97 ALA HA . 97 . HA 1 1
710 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
710 1 2 1 1 97 ALA HA . 97 . HA 1 1
711 1 1 1 1 96 THR HB . 96 . HB 1 1
711 1 2 1 1 97 ALA H . 97 . HN 1 1
712 1 1 1 1 98 TYR H . 98 . HN 1 1
712 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
713 1 1 1 1 98 TYR H . 98 . HN 1 1
713 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
714 1 1 1 1 97 ALA HA . 97 . HA 1 1
714 1 2 1 1 98 TYR H . 98 . HN 1 1
715 1 1 1 1 97 ALA MB . 97 . HB# 1 1
715 1 2 1 1 98 TYR H . 98 . HN 1 1
716 1 1 1 1 42 VAL QG . 42 . HG1# 1 1
716 1 2 1 1 98 TYR H . 98 . HN 1 1
717 1 1 1 1 43 VAL H . 43 . HN 1 1
717 1 2 1 1 98 TYR H . 98 . HN 1 1
718 1 1 1 1 4 VAL QG . 4 . HG1# 1 1
718 1 2 1 1 98 TYR HA . 98 . HA 1 1
719 1 1 1 1 5 SER HA . 5 . HA 1 1
719 1 2 1 1 98 TYR HA . 98 . HA 1 1
720 1 1 1 1 42 VAL HA . 42 . HA 1 1
720 1 2 1 1 98 TYR H . 98 . HN 1 1
721 1 1 1 1 40 ASP QB . 40 . HB# 1 1
721 1 2 1 1 98 TYR QD . 98 . HD2 1 1
722 1 1 1 1 40 ASP QB . 40 . HB# 1 1
722 1 2 1 1 98 TYR HE2 . 98 . HE2 1 1
723 1 1 1 1 37 VAL HB . 37 . HB 1 1
723 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
724 1 1 1 1 99 VAL H . 99 . HN 1 1
724 1 2 1 1 99 VAL HB . 99 . HB 1 1
725 1 1 1 1 99 VAL H . 99 . HN 1 1
725 1 2 1 1 99 VAL QG . 99 . HG1# 1 1
726 1 1 1 1 6 VAL H . 6 . HN 1 1
726 1 2 1 1 99 VAL H . 99 . HN 1 1
727 1 1 1 1 6 VAL QG . 6 . HG2# 1 1
727 1 2 1 1 99 VAL H . 99 . HN 1 1
728 1 1 1 1 5 SER HA . 5 . HA 1 1
728 1 2 1 1 99 VAL H . 99 . HN 1 1
729 1 1 1 1 99 VAL QG . 99 . HG2# 1 1
729 1 2 1 1 109 PHE HB2 . 109 . HB2 1 1
730 1 1 1 1 43 VAL HB . 43 . HB 1 1
730 1 2 1 1 99 VAL QG . 99 . HG1# 1 1
731 1 1 1 1 99 VAL QG . 99 . HG1# 1 1
731 1 2 1 1 109 PHE HB3 . 109 . HB1 1 1
732 1 1 1 1 99 VAL QG . 99 . HG1# 1 1
732 1 2 1 1 113 LEU QD . 113 . HD1# 1 1
733 1 1 1 1 98 TYR QD . 98 . HD1 1 1
733 1 2 1 1 99 VAL H . 99 . HN 1 1
734 1 1 1 1 98 TYR HA . 98 . HA 1 1
734 1 2 1 1 99 VAL H . 99 . HN 1 1
735 1 1 1 1 98 TYR HB3 . 98 . HB1 1 1
735 1 2 1 1 99 VAL H . 99 . HN 1 1
736 1 1 1 1 99 VAL QG . 99 . HG1# 1 1
736 1 2 1 1 109 PHE HD2 . 109 . HD1 1 1
737 1 1 1 1 100 ILE H . 100 . HN 1 1
737 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
738 1 1 1 1 99 VAL HA . 99 . HA 1 1
738 1 2 1 1 100 ILE H . 100 . HN 1 1
739 1 1 1 1 99 VAL QG . 99 . HG2# 1 1
739 1 2 1 1 100 ILE H . 100 . HN 1 1
740 1 1 1 1 43 VAL H . 43 . HN 1 1
740 1 2 1 1 100 ILE H . 100 . HN 1 1
741 1 1 1 1 44 LEU QB . 44 . HB# 1 1
741 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
742 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
742 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
743 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
743 1 2 1 1 100 ILE HA . 100 . HA 1 1
744 1 1 1 1 42 VAL QG . 42 . HG1# 1 1
744 1 2 1 1 100 ILE H . 100 . HN 1 1
745 1 1 1 1 100 ILE H . 100 . HN 1 1
745 1 2 1 1 100 ILE HB . 100 . HB 1 1
746 1 1 1 1 44 LEU HA . 44 . HA 1 1
746 1 2 1 1 100 ILE H . 100 . HN 1 1
747 1 1 1 1 44 LEU QB . 44 . HB# 1 1
747 1 2 1 1 100 ILE H . 100 . HN 1 1
748 1 1 1 1 43 VAL QG . 43 . HG2# 1 1
748 1 2 1 1 100 ILE H . 100 . HN 1 1
749 1 1 1 1 101 GLY H . 101 . HN 1 1
749 1 2 1 1 101 GLY HA2 . 101 . HA2 1 1
750 1 1 1 1 100 ILE H . 100 . HN 1 1
750 1 2 1 1 101 GLY H . 101 . HN 1 1
751 1 1 1 1 100 ILE HA . 100 . HA 1 1
751 1 2 1 1 101 GLY H . 101 . HN 1 1
752 1 1 1 1 100 ILE HB . 100 . HB 1 1
752 1 2 1 1 101 GLY H . 101 . HN 1 1
753 1 1 1 1 99 VAL HB . 99 . HB 1 1
753 1 2 1 1 101 GLY H . 101 . HN 1 1
754 1 1 1 1 99 VAL QG . 99 . HG2# 1 1
754 1 2 1 1 101 GLY H . 101 . HN 1 1
755 1 1 1 1 99 VAL HA . 99 . HA 1 1
755 1 2 1 1 101 GLY H . 101 . HN 1 1
756 1 1 1 1 44 LEU HA . 44 . HA 1 1
756 1 2 1 1 101 GLY H . 101 . HN 1 1
757 1 1 1 1 101 GLY H . 101 . HN 1 1
757 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
758 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
758 1 2 1 1 105 ILE HB . 105 . HB 1 1
759 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1
759 1 2 1 1 106 TYR QD . 106 . HD2 1 1
760 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1
760 1 2 1 1 102 GLY H . 102 . HN 1 1
761 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
761 1 2 1 1 102 GLY H . 102 . HN 1 1
762 1 1 1 1 102 GLY H . 102 . HN 1 1
762 1 2 1 1 105 ILE HB . 105 . HB 1 1
763 1 1 1 1 102 GLY H . 102 . HN 1 1
763 1 2 1 1 105 ILE QG . 105 . HG12 1 1
764 1 1 1 1 48 THR MG . 48 . HG2# 1 1
764 1 2 1 1 102 GLY H . 102 . HN 1 1
765 1 1 1 1 45 GLY H . 45 . HN 1 1
765 1 2 1 1 102 GLY H . 102 . HN 1 1
766 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
766 1 2 1 1 103 ALA MB . 103 . HB# 1 1
767 1 1 1 1 103 ALA MB . 103 . HB# 1 1
767 1 2 1 1 129 THR MG . 129 . HG2# 1 1
768 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
768 1 2 1 1 103 ALA HA . 103 . HA 1 1
769 1 1 1 1 103 ALA HA . 103 . HA 1 1
769 1 2 1 1 106 TYR QB . 106 . HB2 1 1
770 1 1 1 1 104 ALA H . 104 . HN 1 1
770 1 2 1 1 104 ALA MB . 104 . HB# 1 1
771 1 1 1 1 103 ALA HA . 103 . HA 1 1
771 1 2 1 1 104 ALA H . 104 . HN 1 1
772 1 1 1 1 104 ALA MB . 104 . HB# 1 1
772 1 2 1 1 105 ILE QG . 105 . HG12 1 1
773 1 1 1 1 103 ALA H . 103 . HN 1 1
773 1 2 1 1 104 ALA H . 104 . HN 1 1
774 1 1 1 1 105 ILE H . 105 . HN 1 1
774 1 2 1 1 105 ILE HB . 105 . HB# 1 1
775 1 1 1 1 105 ILE H . 105 . HN 1 1
775 1 2 1 1 105 ILE QG . 105 . HG11 1 1
776 1 1 1 1 105 ILE H . 105 . HN 1 1
776 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
777 1 1 1 1 104 ALA H . 104 . HN 1 1
777 1 2 1 1 105 ILE H . 105 . HN 1 1
778 1 1 1 1 104 ALA MB . 104 . HB# 1 1
778 1 2 1 1 105 ILE H . 105 . HN 1 1
779 1 1 1 1 104 ALA HA . 104 . HA 1 1
779 1 2 1 1 105 ILE H . 105 . HN 1 1
780 1 1 1 1 102 GLY HA3 . 102 . HA1 1 1
780 1 2 1 1 105 ILE H . 105 . HN 1 1
781 1 1 1 1 99 VAL QG . 99 . HG1# 1 1
781 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
782 1 1 1 1 64 MET QB . 64 . HB# 1 1
782 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
783 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
783 1 2 1 1 108 LEU QB . 108 . HB# 1 1
784 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
784 1 2 1 1 108 LEU QD . 108 . HD1# 1 1
785 1 1 1 1 64 MET QB . 64 . HB# 1 1
785 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
786 1 1 1 1 43 VAL QG . 43 . HG# 1 1
786 1 2 1 1 105 ILE MD . 105 . HD1# 1 1
787 1 1 1 1 105 ILE HA . 105 . HA 1 1
787 1 2 1 1 108 LEU QB . 108 . HB# 1 1
788 1 1 1 1 106 TYR H . 106 . HN 1 1
788 1 2 1 1 106 TYR QB . 106 . HB1 1 1
789 1 1 1 1 105 ILE HA . 105 . HA 1 1
789 1 2 1 1 106 TYR H . 106 . HN 1 1
790 1 1 1 1 105 ILE H . 105 . HN 1 1
790 1 2 1 1 106 TYR H . 106 . HN 1 1
791 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
791 1 2 1 1 106 TYR H . 106 . HN 1 1
792 1 1 1 1 105 ILE HB . 105 . HB 1 1
792 1 2 1 1 106 TYR H . 106 . HN 1 1
793 1 1 1 1 103 ALA HA . 103 . HA 1 1
793 1 2 1 1 106 TYR H . 106 . HN 1 1
794 1 1 1 1 99 VAL QG . 99 . HG2# 1 1
794 1 2 1 1 106 TYR HA . 106 . HA 1 1
795 1 1 1 1 106 TYR HA . 106 . HA 1 1
795 1 2 1 1 109 PHE HB2 . 109 . HB2 1 1
796 1 1 1 1 99 VAL QG . 99 . HG2# 1 1
796 1 2 1 1 106 TYR QD . 106 . HD2 1 1
797 1 1 1 1 5 SER QB . 5 . HB# 1 1
797 1 2 1 1 106 TYR QD . 106 . HD1 1 1
798 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
798 1 2 1 1 106 TYR H . 106 . HN 1 1
799 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1
799 1 2 1 1 106 TYR H . 106 . HN 1 1
800 1 1 1 1 106 TYR QB . 106 . HB2 1 1
800 1 2 1 1 131 TYR QE . 131 . HE1 1 1
801 1 1 1 1 106 TYR QB . 106 . HB1 1 1
801 1 2 1 1 132 PRO QD . 132 . HD1 1 1
802 1 1 1 1 107 ALA H . 107 . HN 1 1
802 1 2 1 1 107 ALA MB . 107 . HB# 1 1
803 1 1 1 1 106 TYR H . 106 . HN 1 1
803 1 2 1 1 107 ALA H . 107 . HN 1 1
804 1 1 1 1 106 TYR HA . 106 . HA 1 1
804 1 2 1 1 107 ALA H . 107 . HN 1 1
805 1 1 1 1 106 TYR QB . 106 . HB1 1 1
805 1 2 1 1 107 ALA H . 107 . HN 1 1
806 1 1 1 1 107 ALA MB . 107 . HB# 1 1
806 1 2 1 1 132 PRO HG3 . 132 . HG1 1 1
807 1 1 1 1 107 ALA HA . 107 . HA 1 1
807 1 2 1 1 110 GLN QB . 110 . HB# 1 1
808 1 1 1 1 108 LEU H . 108 . HN 1 1
808 1 2 1 1 108 LEU QB . 108 . HB# 1 1
809 1 1 1 1 108 LEU H . 108 . HN 1 1
809 1 2 1 1 108 LEU HG . 108 . HG 1 1
810 1 1 1 1 108 LEU H . 108 . HN 1 1
810 1 2 1 1 108 LEU QD . 108 . HD2# 1 1
811 1 1 1 1 107 ALA H . 107 . HN 1 1
811 1 2 1 1 108 LEU H . 108 . HN 1 1
812 1 1 1 1 107 ALA HA . 107 . HA 1 1
812 1 2 1 1 108 LEU H . 108 . HN 1 1
813 1 1 1 1 107 ALA MB . 107 . HB# 1 1
813 1 2 1 1 108 LEU H . 108 . HN 1 1
814 1 1 1 1 105 ILE H . 105 . HN 1 1
814 1 2 1 1 108 LEU H . 108 . HN 1 1
815 1 1 1 1 104 ALA HA . 104 . HA 1 1
815 1 2 1 1 108 LEU H . 108 . HN 1 1
816 1 1 1 1 64 MET QG . 64 . HG# 1 1
816 1 2 1 1 108 LEU QD . 108 . HD2# 1 1
817 1 1 1 1 105 ILE HA . 105 . HA 1 1
817 1 2 1 1 108 LEU H . 108 . HN 1 1
818 1 1 1 1 109 PHE H . 109 . HN 1 1
818 1 2 1 1 109 PHE HB2 . 109 . HB2 1 1
819 1 1 1 1 109 PHE H . 109 . HN 1 1
819 1 2 1 1 109 PHE HB3 . 109 . HB1 1 1
820 1 1 1 1 108 LEU H . 108 . HN 1 1
820 1 2 1 1 109 PHE H . 109 . HN 1 1
821 1 1 1 1 108 LEU HA . 108 . HA 1 1
821 1 2 1 1 109 PHE H . 109 . HN 1 1
822 1 1 1 1 108 LEU QB . 108 . HB# 1 1
822 1 2 1 1 109 PHE H . 109 . HN 1 1
823 1 1 1 1 108 LEU HG . 108 . HG 1 1
823 1 2 1 1 109 PHE H . 109 . HN 1 1
824 1 1 1 1 108 LEU QD . 108 . HD1# 1 1
824 1 2 1 1 109 PHE H . 109 . HN 1 1
825 1 1 1 1 82 VAL QG . 82 . HG2# 1 1
825 1 2 1 1 109 PHE HA . 109 . HA 1 1
826 1 1 1 1 109 PHE HA . 109 . HA 1 1
826 1 2 1 1 112 HIS HB2 . 112 . HB2 1 1
827 1 1 1 1 109 PHE HA . 109 . HA 1 1
827 1 2 1 1 112 HIS HD2 . 112 . HD2 1 1
828 1 1 1 1 64 MET QG . 64 . HG# 1 1
828 1 2 1 1 109 PHE HE2 . 109 . HE1 1 1
829 1 1 1 1 110 GLN H . 110 . HN 1 1
829 1 2 1 1 110 GLN QG . 110 . HG# 1 1
830 1 1 1 1 109 PHE H . 109 . HN 1 1
830 1 2 1 1 110 GLN H . 110 . HN 1 1
831 1 1 1 1 109 PHE HA . 109 . HA 1 1
831 1 2 1 1 110 GLN H . 110 . HN 1 1
832 1 1 1 1 109 PHE HB2 . 109 . HB2 1 1
832 1 2 1 1 110 GLN H . 110 . HN 1 1
833 1 1 1 1 109 PHE HB3 . 109 . HB1 1 1
833 1 2 1 1 110 GLN H . 110 . HN 1 1
834 1 1 1 1 107 ALA HA . 107 . HA 1 1
834 1 2 1 1 110 GLN H . 110 . HN 1 1
835 1 1 1 1 110 GLN H . 110 . HN 1 1
835 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
836 1 1 1 1 110 GLN HA . 110 . HA 1 1
836 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
837 1 1 1 1 110 GLN HA . 110 . HA 1 1
837 1 2 1 1 113 LEU QD . 113 . HD2# 1 1
838 1 1 1 1 112 HIS H . 112 . HN 1 1
838 1 2 1 1 112 HIS HB3 . 112 . HB1 1 1
839 1 1 1 1 112 HIS H . 112 . HN 1 1
839 1 2 1 1 112 HIS HB2 . 112 . HB2 1 1
840 1 1 1 1 111 PRO HA . 111 . HA 1 1
840 1 2 1 1 112 HIS H . 112 . HN 1 1
841 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
841 1 2 1 1 112 HIS H . 112 . HN 1 1
842 1 1 1 1 111 PRO HD2 . 111 . HD2 1 1
842 1 2 1 1 112 HIS H . 112 . HN 1 1
843 1 1 1 1 110 GLN HA . 110 . HA 1 1
843 1 2 1 1 112 HIS H . 112 . HN 1 1
844 1 1 1 1 109 PHE HA . 109 . HA 1 1
844 1 2 1 1 112 HIS H . 112 . HN 1 1
845 1 1 1 1 109 PHE HD1 . 109 . HD2 1 1
845 1 2 1 1 112 HIS HB2 . 112 . HB2 1 1
846 1 1 1 1 82 VAL QG . 82 . HG2# 1 1
846 1 2 1 1 112 HIS HD2 . 112 . HD2 1 1
847 1 1 1 1 113 LEU H . 113 . HN 1 1
847 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
848 1 1 1 1 113 LEU H . 113 . HN 1 1
848 1 2 1 1 113 LEU QD . 113 . HD2# 1 1
849 1 1 1 1 112 HIS H . 112 . HN 1 1
849 1 2 1 1 113 LEU H . 113 . HN 1 1
850 1 1 1 1 112 HIS HB3 . 112 . HB1 1 1
850 1 2 1 1 113 LEU H . 113 . HN 1 1
851 1 1 1 1 112 HIS HB2 . 112 . HB2 1 1
851 1 2 1 1 113 LEU H . 113 . HN 1 1
852 1 1 1 1 113 LEU QD . 113 . HD2# 1 1
852 1 2 1 1 116 MET ME . 116 . HE# 1 1
853 1 1 1 1 3 LEU QB . 3 . HB# 1 1
853 1 2 1 1 113 LEU QD . 113 . HD1# 1 1
854 1 1 1 1 99 VAL HB . 99 . HB 1 1
854 1 2 1 1 113 LEU QD . 113 . HD1# 1 1
855 1 1 1 1 109 PHE HB3 . 109 . HB1 1 1
855 1 2 1 1 113 LEU QD . 113 . HD1# 1 1
856 1 1 1 1 109 PHE HB2 . 109 . HB2 1 1
856 1 2 1 1 113 LEU QD . 113 . HD1# 1 1
857 1 1 1 1 4 VAL HA . 4 . HA 1 1
857 1 2 1 1 113 LEU HA . 113 . HA 1 1
858 1 1 1 1 5 SER QB . 5 . HB# 1 1
858 1 2 1 1 113 LEU QD . 113 . HD2# 1 1
859 1 1 1 1 114 ASP H . 114 . HN 1 1
859 1 2 1 1 114 ASP QB . 114 . HB# 1 1
860 1 1 1 1 113 LEU HA . 113 . HA 1 1
860 1 2 1 1 114 ASP H . 114 . HN 1 1
861 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
861 1 2 1 1 114 ASP H . 114 . HN 1 1
862 1 1 1 1 113 LEU QD . 113 . HD1# 1 1
862 1 2 1 1 114 ASP H . 114 . HN 1 1
863 1 1 1 1 4 VAL HA . 4 . HA 1 1
863 1 2 1 1 114 ASP H . 114 . HN 1 1
864 1 1 1 1 115 ARG H . 115 . HN 1 1
864 1 2 1 1 115 ARG QB . 115 . HB1 1 1
865 1 1 1 1 114 ASP H . 114 . HN 1 1
865 1 2 1 1 115 ARG H . 115 . HN 1 1
866 1 1 1 1 114 ASP HA . 114 . HA 1 1
866 1 2 1 1 115 ARG H . 115 . HN 1 1
867 1 1 1 1 114 ASP QB . 114 . HB# 1 1
867 1 2 1 1 115 ARG H . 115 . HN 1 1
868 1 1 1 1 113 LEU HA . 113 . HA 1 1
868 1 2 1 1 115 ARG H . 115 . HN 1 1
869 1 1 1 1 113 LEU QD . 113 . HD1# 1 1
869 1 2 1 1 115 ARG H . 115 . HN 1 1
870 1 1 1 1 5 SER H . 5 . HN 1 1
870 1 2 1 1 115 ARG H . 115 . HN 1 1
871 1 1 1 1 4 VAL QG . 4 . HG1# 1 1
871 1 2 1 1 115 ARG H . 115 . HN 1 1
872 1 1 1 1 115 ARG QG . 115 . HG# 1 1
872 1 2 1 1 156 VAL HB . 156 . HB 1 1
873 1 1 1 1 116 MET H . 116 . HN 1 1
873 1 2 1 1 116 MET QB . 116 . HB# 1 1
874 1 1 1 1 115 ARG HA . 115 . HA 1 1
874 1 2 1 1 116 MET H . 116 . HN 1 1
875 1 1 1 1 115 ARG QB . 115 . HB1 1 1
875 1 2 1 1 116 MET H . 116 . HN 1 1
876 1 1 1 1 115 ARG HG2 . 115 . HG1 1 1
876 1 2 1 1 116 MET H . 116 . HN 1 1
877 1 1 1 1 4 VAL QG . 4 . HG1# 1 1
877 1 2 1 1 116 MET H . 116 . HN 1 1
878 1 1 1 1 116 MET ME . 116 . HE# 1 1
878 1 2 1 1 118 LEU QD . 118 . HD1# 1 1
879 1 1 1 1 116 MET ME . 116 . HE# 1 1
879 1 2 1 1 134 TRP QB . 134 . HB1 1 1
880 1 1 1 1 116 MET ME . 116 . HE# 1 1
880 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
881 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
881 1 2 1 1 116 MET QG . 116 . HG# 1 1
882 1 1 1 1 117 VAL H . 117 . HN 1 1
882 1 2 1 1 117 VAL HB . 117 . HB 1 1
883 1 1 1 1 117 VAL H . 117 . HN 1 1
883 1 2 1 1 117 VAL QG . 117 . HG2# 1 1
884 1 1 1 1 116 MET HA . 116 . HA 1 1
884 1 2 1 1 117 VAL H . 117 . HN 1 1
885 1 1 1 1 7 ALA H . 7 . HN 1 1
885 1 2 1 1 117 VAL H . 117 . HN 1 1
886 1 1 1 1 5 SER H . 5 . HN 1 1
886 1 2 1 1 117 VAL H . 117 . HN 1 1
887 1 1 1 1 6 VAL HB . 6 . HB 1 1
887 1 2 1 1 117 VAL H . 117 . HN 1 1
888 1 1 1 1 6 VAL HA . 6 . HA 1 1
888 1 2 1 1 117 VAL H . 117 . HN 1 1
889 1 1 1 1 4 VAL QG . 4 . HG1# 1 1
889 1 2 1 1 117 VAL H . 117 . HN 1 1
890 1 1 1 1 117 VAL QG . 117 . HG1# 1 1
890 1 2 1 1 152 LEU QD . 152 . HD1# 1 1
891 1 1 1 1 117 VAL QG . 117 . HG1# 1 1
891 1 2 1 1 154 GLU QG . 154 . HG# 1 1
892 1 1 1 1 4 VAL QG . 4 . HG1# 1 1
892 1 2 1 1 117 VAL QG . 117 . HG2# 1 1
893 1 1 1 1 36 ARG QD . 36 . HD# 1 1
893 1 2 1 1 117 VAL QG . 117 . HG2# 1 1
894 1 1 1 1 115 ARG QD . 115 . HD# 1 1
894 1 2 1 1 117 VAL QG . 117 . HG2# 1 1
895 1 1 1 1 117 VAL QG . 117 . HG2# 1 1
895 1 2 1 1 154 GLU QB . 154 . HB# 1 1
896 1 1 1 1 117 VAL HA . 117 . HA 1 1
896 1 2 1 1 154 GLU HA . 154 . HA 1 1
897 1 1 1 1 117 VAL HA . 117 . HA 1 1
897 1 2 1 1 154 GLU QG . 154 . HG# 1 1
898 1 1 1 1 118 LEU H . 118 . HN 1 1
898 1 2 1 1 118 LEU QB . 118 . HB1 1 1
899 1 1 1 1 117 VAL HA . 117 . HA 1 1
899 1 2 1 1 118 LEU H . 118 . HN 1 1
900 1 1 1 1 117 VAL HB . 117 . HB 1 1
900 1 2 1 1 118 LEU H . 118 . HN 1 1
901 1 1 1 1 117 VAL QG . 117 . HG2# 1 1
901 1 2 1 1 118 LEU H . 118 . HN 1 1
902 1 1 1 1 118 LEU H . 118 . HN 1 1
902 1 2 1 1 154 GLU HA . 154 . HA 1 1
903 1 1 1 1 118 LEU H . 118 . HN 1 1
903 1 2 1 1 153 GLN QB . 153 . HB1 1 1
904 1 1 1 1 118 LEU QD . 118 . HD2# 1 1
904 1 2 1 1 153 GLN QB . 153 . HB1 1 1
905 1 1 1 1 119 SER H . 119 . HN 1 1
905 1 2 1 1 119 SER QB . 119 . HB# 1 1
906 1 1 1 1 118 LEU HA . 118 . HA 1 1
906 1 2 1 1 119 SER H . 119 . HN 1 1
907 1 1 1 1 118 LEU QB . 118 . HB2 1 1
907 1 2 1 1 119 SER H . 119 . HN 1 1
908 1 1 1 1 118 LEU QD . 118 . HD2# 1 1
908 1 2 1 1 119 SER H . 119 . HN 1 1
909 1 1 1 1 9 LEU H . 9 . HN 1 1
909 1 2 1 1 119 SER H . 119 . HN 1 1
910 1 1 1 1 8 ALA HA . 8 . HA 1 1
910 1 2 1 1 119 SER H . 119 . HN 1 1
911 1 1 1 1 7 ALA H . 7 . HN 1 1
911 1 2 1 1 119 SER H . 119 . HN 1 1
912 1 1 1 1 119 SER HA . 119 . HA 1 1
912 1 2 1 1 152 LEU HA . 152 . HA 1 1
913 1 1 1 1 119 SER HA . 119 . HA 1 1
913 1 2 1 1 120 ARG H . 120 . HN 1 1
914 1 1 1 1 119 SER QB . 119 . HB# 1 1
914 1 2 1 1 120 ARG H . 120 . HN 1 1
915 1 1 1 1 120 ARG H . 120 . HN 1 1
915 1 2 1 1 150 PHE QB . 150 . HB1 1 1
916 1 1 1 1 9 LEU QD . 9 . HD2# 1 1
916 1 2 1 1 120 ARG HA . 120 . HA 1 1
917 1 1 1 1 121 VAL H . 121 . HN 1 1
917 1 2 1 1 121 VAL QG . 121 . HG1# 1 1
918 1 1 1 1 120 ARG HA . 120 . HA 1 1
918 1 2 1 1 121 VAL H . 121 . HN 1 1
919 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
919 1 2 1 1 121 VAL QG . 121 . HG1# 1 1
920 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
920 1 2 1 1 121 VAL QG . 121 . HG1# 1 1
921 1 1 1 1 119 SER QB . 119 . HB# 1 1
921 1 2 1 1 121 VAL QG . 121 . HG1# 1 1
922 1 1 1 1 121 VAL QG . 121 . HG1# 1 1
922 1 2 1 1 150 PHE QB . 150 . HB1 1 1
923 1 1 1 1 122 PRO HD2 . 122 . HD2 1 1
923 1 2 1 1 123 GLY H . 123 . HN 1 1
924 1 1 1 1 122 PRO QB . 122 . HB2 1 1
924 1 2 1 1 123 GLY H . 123 . HN 1 1
925 1 1 1 1 123 GLY QA . 123 . HA1 1 1
925 1 2 1 1 125 TYR QE . 125 . HE2 1 1
926 1 1 1 1 124 GLU H . 124 . HN 1 1
926 1 2 1 1 124 GLU QB . 124 . HB# 1 1
927 1 1 1 1 124 GLU H . 124 . HN 1 1
927 1 2 1 1 124 GLU QG . 124 . HG# 1 1
928 1 1 1 1 123 GLY H . 123 . HN 1 1
928 1 2 1 1 124 GLU H . 124 . HN 1 1
929 1 1 1 1 123 GLY QA . 123 . HA1 1 1
929 1 2 1 1 124 GLU H . 124 . HN 1 1
930 1 1 1 1 10 ALA MB . 10 . HB# 1 1
930 1 2 1 1 124 GLU HA . 124 . HA 1 1
931 1 1 1 1 125 TYR H . 125 . HN 1 1
931 1 2 1 1 125 TYR QB . 125 . HB1 1 1
932 1 1 1 1 124 GLU HA . 124 . HA 1 1
932 1 2 1 1 125 TYR H . 125 . HN 1 1
933 1 1 1 1 124 GLU QB . 124 . HB# 1 1
933 1 2 1 1 125 TYR H . 125 . HN 1 1
934 1 1 1 1 126 GLU H . 126 . HN 1 1
934 1 2 1 1 126 GLU QB . 126 . HB# 1 1
935 1 1 1 1 126 GLU H . 126 . HN 1 1
935 1 2 1 1 126 GLU QG . 126 . HG# 1 1
936 1 1 1 1 125 TYR QB . 125 . HB1 1 1
936 1 2 1 1 126 GLU H . 126 . HN 1 1
937 1 1 1 1 127 GLY H . 127 . HN 1 1
937 1 2 1 1 127 GLY HA2 . 127 . HA2 1 1
938 1 1 1 1 126 GLU QB . 126 . HB# 1 1
938 1 2 1 1 127 GLY H . 127 . HN 1 1
939 1 1 1 1 126 GLU QG . 126 . HG# 1 1
939 1 2 1 1 127 GLY H . 127 . HN 1 1
940 1 1 1 1 14 VAL QG . 14 . HG2# 1 1
940 1 2 1 1 127 GLY H . 127 . HN 1 1
941 1 1 1 1 14 VAL QG . 14 . HG2# 1 1
941 1 2 1 1 127 GLY HA2 . 127 . HA2 1 1
942 1 1 1 1 128 ASP H . 128 . HN 1 1
942 1 2 1 1 128 ASP QB . 128 . HB# 1 1
943 1 1 1 1 127 GLY H . 127 . HN 1 1
943 1 2 1 1 128 ASP H . 128 . HN 1 1
944 1 1 1 1 127 GLY HA2 . 127 . HA2 1 1
944 1 2 1 1 128 ASP H . 128 . HN 1 1
945 1 1 1 1 17 ARG HA . 17 . HA 1 1
945 1 2 1 1 128 ASP H . 128 . HN 1 1
946 1 1 1 1 129 THR H . 129 . HN 1 1
946 1 2 1 1 129 THR HB . 129 . HB 1 1
947 1 1 1 1 129 THR H . 129 . HN 1 1
947 1 2 1 1 129 THR MG . 129 . HG2# 1 1
948 1 1 1 1 128 ASP H . 128 . HN 1 1
948 1 2 1 1 129 THR H . 129 . HN 1 1
949 1 1 1 1 128 ASP QB . 128 . HB# 1 1
949 1 2 1 1 129 THR H . 129 . HN 1 1
950 1 1 1 1 128 ASP HA . 128 . HA 1 1
950 1 2 1 1 129 THR H . 129 . HN 1 1
951 1 1 1 1 14 VAL QG . 14 . HG2# 1 1
951 1 2 1 1 129 THR H . 129 . HN 1 1
952 1 1 1 1 103 ALA MB . 103 . HB# 1 1
952 1 2 1 1 129 THR HA . 129 . HA 1 1
953 1 1 1 1 129 THR H . 129 . HN 1 1
953 1 2 1 1 130 TYR HD1 . 130 . HD1 1 1
954 1 1 1 1 17 ARG HA . 17 . HA 1 1
954 1 2 1 1 129 THR H . 129 . HN 1 1
955 1 1 1 1 130 TYR H . 130 . HN 1 1
955 1 2 1 1 130 TYR HB3 . 130 . HB1 1 1
956 1 1 1 1 130 TYR H . 130 . HN 1 1
956 1 2 1 1 130 TYR HB2 . 130 . HB2 1 1
957 1 1 1 1 129 THR HA . 129 . HA 1 1
957 1 2 1 1 130 TYR H . 130 . HN 1 1
958 1 1 1 1 129 THR HB . 129 . HB 1 1
958 1 2 1 1 130 TYR H . 130 . HN 1 1
959 1 1 1 1 129 THR MG . 129 . HG2# 1 1
959 1 2 1 1 130 TYR H . 130 . HN 1 1
960 1 1 1 1 103 ALA MB . 103 . HB# 1 1
960 1 2 1 1 130 TYR H . 130 . HN 1 1
961 1 1 1 1 14 VAL HA . 14 . HA 1 1
961 1 2 1 1 130 TYR HA . 130 . HA 1 1
962 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
962 1 2 1 1 130 TYR HE2 . 130 . HE2 1 1
963 1 1 1 1 131 TYR H . 131 . HN 1 1
963 1 2 1 1 131 TYR QB . 131 . HB# 1 1
964 1 1 1 1 130 TYR HB3 . 130 . HB1 1 1
964 1 2 1 1 131 TYR H . 131 . HN 1 1
965 1 1 1 1 130 TYR HB2 . 130 . HB2 1 1
965 1 2 1 1 131 TYR H . 131 . HN 1 1
966 1 1 1 1 130 TYR HA . 130 . HA 1 1
966 1 2 1 1 131 TYR H . 131 . HN 1 1
967 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
967 1 2 1 1 131 TYR HA . 131 . HA 1 1
968 1 1 1 1 14 VAL HA . 14 . HA 1 1
968 1 2 1 1 131 TYR H . 131 . HN 1 1
969 1 1 1 1 13 ARG QB . 13 . HB2 1 1
969 1 2 1 1 131 TYR H . 131 . HN 1 1
970 1 1 1 1 13 ARG QD . 13 . HD# 1 1
970 1 2 1 1 131 TYR QD . 131 . HD2 1 1
971 1 1 1 1 131 TYR HA . 131 . HA 1 1
971 1 2 1 1 132 PRO QD . 132 . HD1 1 1
972 1 1 1 1 131 TYR QD . 131 . HD1 1 1
972 1 2 1 1 132 PRO QD . 132 . HD2 1 1
973 1 1 1 1 131 TYR QD . 131 . HD2 1 1
973 1 2 1 1 134 TRP HZ3 . 134 . HZ3 1 1
974 1 1 1 1 131 TYR QD . 131 . HD2 1 1
974 1 2 1 1 134 TRP HE3 . 134 . HE3 1 1
975 1 1 1 1 131 TYR QD . 131 . HD2 1 1
975 1 2 1 1 134 TRP HH2 . 134 . HH2 1 1
976 1 1 1 1 110 GLN QG . 110 . HG# 1 1
976 1 2 1 1 132 PRO HG2 . 132 . HG2 1 1
977 1 1 1 1 106 TYR QB . 106 . HB1 1 1
977 1 2 1 1 132 PRO HG3 . 132 . HG1 1 1
978 1 1 1 1 106 TYR QD . 106 . HD1 1 1
978 1 2 1 1 132 PRO QD . 132 . HD1 1 1
979 1 1 1 1 107 ALA HA . 107 . HA 1 1
979 1 2 1 1 132 PRO HG3 . 132 . HG1 1 1
980 1 1 1 1 107 ALA HA . 107 . HA 1 1
980 1 2 1 1 132 PRO HB3 . 132 . HB1 1 1
981 1 1 1 1 133 GLU H . 133 . HN 1 1
981 1 2 1 1 133 GLU HB3 . 133 . HB1 1 1
982 1 1 1 1 132 PRO HA . 132 . HA 1 1
982 1 2 1 1 133 GLU H . 133 . HN 1 1
983 1 1 1 1 132 PRO HB3 . 132 . HB1 1 1
983 1 2 1 1 133 GLU H . 133 . HN 1 1
984 1 1 1 1 132 PRO HB2 . 132 . HB2 1 1
984 1 2 1 1 133 GLU H . 133 . HN 1 1
985 1 1 1 1 13 ARG QD . 13 . HD# 1 1
985 1 2 1 1 133 GLU HA . 133 . HA 1 1
986 1 1 1 1 134 TRP H . 134 . HN 1 1
986 1 2 1 1 134 TRP QB . 134 . HB1 1 1
987 1 1 1 1 133 GLU HA . 133 . HA 1 1
987 1 2 1 1 134 TRP H . 134 . HN 1 1
988 1 1 1 1 133 GLU HB2 . 133 . HB2 1 1
988 1 2 1 1 134 TRP H . 134 . HN 1 1
989 1 1 1 1 133 GLU QG . 133 . HG# 1 1
989 1 2 1 1 134 TRP H . 134 . HN 1 1
990 1 1 1 1 135 ASP H . 135 . HN 1 1
990 1 2 1 1 135 ASP QB . 135 . HB# 1 1
991 1 1 1 1 134 TRP HA . 134 . HA 1 1
991 1 2 1 1 135 ASP H . 135 . HN 1 1
992 1 1 1 1 134 TRP QB . 134 . HB1 1 1
992 1 2 1 1 135 ASP H . 135 . HN 1 1
993 1 1 1 1 136 ALA H . 136 . HN 1 1
993 1 2 1 1 136 ALA MB . 136 . HB# 1 1
994 1 1 1 1 135 ASP QB . 135 . HB# 1 1
994 1 2 1 1 136 ALA H . 136 . HN 1 1
995 1 1 1 1 137 ALA H . 137 . HN 1 1
995 1 2 1 1 137 ALA HA . 137 . HA 1 1
996 1 1 1 1 137 ALA H . 137 . HN 1 1
996 1 2 1 1 137 ALA MB . 137 . HB# 1 1
997 1 1 1 1 136 ALA H . 136 . HN 1 1
997 1 2 1 1 137 ALA H . 137 . HN 1 1
998 1 1 1 1 138 GLU H . 138 . HN 1 1
998 1 2 1 1 138 GLU HA . 138 . HA 1 1
999 1 1 1 1 138 GLU H . 138 . HN 1 1
999 1 2 1 1 138 GLU QB . 138 . HB# 1 1
1000 1 1 1 1 138 GLU H . 138 . HN 1 1
1000 1 2 1 1 138 GLU QG . 138 . HG# 1 1
1001 1 1 1 1 137 ALA H . 137 . HN 1 1
1001 1 2 1 1 138 GLU H . 138 . HN 1 1
1002 1 1 1 1 137 ALA MB . 137 . HB# 1 1
1002 1 2 1 1 138 GLU H . 138 . HN 1 1
1003 1 1 1 1 136 ALA H . 136 . HN 1 1
1003 1 2 1 1 138 GLU H . 138 . HN 1 1
1004 1 1 1 1 135 ASP QB . 135 . HB# 1 1
1004 1 2 1 1 138 GLU H . 138 . HN 1 1
1005 1 1 1 1 138 GLU HA . 138 . HA 1 1
1005 1 2 1 1 157 ARG QG . 157 . HG# 1 1
1006 1 1 1 1 139 TRP H . 139 . HN 1 1
1006 1 2 1 1 139 TRP QB . 139 . HB1 1 1
1007 1 1 1 1 138 GLU H . 138 . HN 1 1
1007 1 2 1 1 139 TRP H . 139 . HN 1 1
1008 1 1 1 1 138 GLU HA . 138 . HA 1 1
1008 1 2 1 1 139 TRP H . 139 . HN 1 1
1009 1 1 1 1 138 GLU QB . 138 . HB# 1 1
1009 1 2 1 1 139 TRP H . 139 . HN 1 1
1010 1 1 1 1 139 TRP HA . 139 . HA 1 1
1010 1 2 1 1 158 SER QB . 158 . HB# 1 1
1011 1 1 1 1 134 TRP HA . 134 . HA 1 1
1011 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1012 1 1 1 1 134 TRP QB . 134 . HB2 1 1
1012 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1013 1 1 1 1 135 ASP H . 135 . HN 1 1
1013 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1014 1 1 1 1 135 ASP QB . 135 . HB# 1 1
1014 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
1015 1 1 1 1 139 TRP QB . 139 . HB1 1 1
1015 1 2 1 1 155 TRP QB . 155 . HB1 1 1
1016 1 1 1 1 139 TRP HA . 139 . HA 1 1
1016 1 2 1 1 157 ARG HA . 157 . HA 1 1
1017 1 1 1 1 139 TRP HA . 139 . HA 1 1
1017 1 2 1 1 157 ARG QG . 157 . HG# 1 1
1018 1 1 1 1 140 GLU H . 140 . HN 1 1
1018 1 2 1 1 140 GLU QB . 140 . HB# 1 1
1019 1 1 1 1 140 GLU H . 140 . HN 1 1
1019 1 2 1 1 140 GLU QG . 140 . HG# 1 1
1020 1 1 1 1 139 TRP HA . 139 . HA 1 1
1020 1 2 1 1 140 GLU H . 140 . HN 1 1
1021 1 1 1 1 139 TRP QB . 139 . HB1 1 1
1021 1 2 1 1 140 GLU H . 140 . HN 1 1
1022 1 1 1 1 140 GLU H . 140 . HN 1 1
1022 1 2 1 1 156 VAL QG . 156 . HG1# 1 1
1023 1 1 1 1 140 GLU H . 140 . HN 1 1
1023 1 2 1 1 158 SER HA . 158 . HA 1 1
1024 1 1 1 1 140 GLU H . 140 . HN 1 1
1024 1 2 1 1 155 TRP HE3 . 155 . HE3 1 1
1025 1 1 1 1 140 GLU H . 140 . HN 1 1
1025 1 2 1 1 157 ARG HA . 157 . HA 1 1
1026 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1026 1 2 1 1 156 VAL QG . 156 . HG2# 1 1
1027 1 1 1 1 140 GLU QG . 140 . HG# 1 1
1027 1 2 1 1 156 VAL QG . 156 . HG1# 1 1
1028 1 1 1 1 140 GLU QG . 140 . HG# 1 1
1028 1 2 1 1 142 ASP HA . 142 . HA 1 1
1029 1 1 1 1 141 LEU H . 141 . HN 1 1
1029 1 2 1 1 141 LEU QD . 141 . HD1# 1 1
1030 1 1 1 1 140 GLU HA . 140 . HA 1 1
1030 1 2 1 1 141 LEU H . 141 . HN 1 1
1031 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1031 1 2 1 1 141 LEU H . 141 . HN 1 1
1032 1 1 1 1 140 GLU QG . 140 . HG# 1 1
1032 1 2 1 1 141 LEU H . 141 . HN 1 1
1033 1 1 1 1 141 LEU H . 141 . HN 1 1
1033 1 2 1 1 141 LEU QB . 141 . HB# 1 1
1034 1 1 1 1 141 LEU HG . 141 . HG 1 1
1034 1 2 1 1 144 GLU HB2 . 144 . HB2 1 1
1035 1 1 1 1 141 LEU QD . 141 . HD1# 1 1
1035 1 2 1 1 144 GLU HB2 . 144 . HB2 1 1
1036 1 1 1 1 142 ASP H . 142 . HN 1 1
1036 1 2 1 1 142 ASP QB . 142 . HB# 1 1
1037 1 1 1 1 142 ASP H . 142 . HN 1 1
1037 1 2 1 1 155 TRP HA . 155 . HA 1 1
1038 1 1 1 1 142 ASP H . 142 . HN 1 1
1038 1 2 1 1 156 VAL QG . 156 . HG1# 1 1
1039 1 1 1 1 141 LEU QD . 141 . HD1# 1 1
1039 1 2 1 1 142 ASP H . 142 . HN 1 1
1040 1 1 1 1 141 LEU HA . 141 . HA 1 1
1040 1 2 1 1 142 ASP H . 142 . HN 1 1
1041 1 1 1 1 142 ASP QB . 142 . HB# 1 1
1041 1 2 1 1 156 VAL QG . 156 . HG1# 1 1
1042 1 1 1 1 142 ASP HA . 142 . HA 1 1
1042 1 2 1 1 156 VAL QG . 156 . HG1# 1 1
1043 1 1 1 1 143 ALA H . 143 . HN 1 1
1043 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1044 1 1 1 1 142 ASP H . 142 . HN 1 1
1044 1 2 1 1 143 ALA H . 143 . HN 1 1
1045 1 1 1 1 142 ASP QB . 142 . HB# 1 1
1045 1 2 1 1 143 ALA H . 143 . HN 1 1
1046 1 1 1 1 142 ASP HA . 142 . HA 1 1
1046 1 2 1 1 143 ALA H . 143 . HN 1 1
1047 1 1 1 1 141 LEU QD . 141 . HD1# 1 1
1047 1 2 1 1 143 ALA H . 143 . HN 1 1
1048 1 1 1 1 143 ALA H . 143 . HN 1 1
1048 1 2 1 1 154 GLU QB . 154 . HB# 1 1
1049 1 1 1 1 143 ALA MB . 143 . HB# 1 1
1049 1 2 1 1 154 GLU QB . 154 . HB# 1 1
1050 1 1 1 1 143 ALA MB . 143 . HB# 1 1
1050 1 2 1 1 154 GLU QG . 154 . HG# 1 1
1051 1 1 1 1 144 GLU H . 144 . HN 1 1
1051 1 2 1 1 144 GLU HB3 . 144 . HB1 1 1
1052 1 1 1 1 144 GLU H . 144 . HN 1 1
1052 1 2 1 1 144 GLU HB2 . 144 . HB2 1 1
1053 1 1 1 1 143 ALA MB . 143 . HB# 1 1
1053 1 2 1 1 144 GLU H . 144 . HN 1 1
1054 1 1 1 1 143 ALA HA . 143 . HA 1 1
1054 1 2 1 1 144 GLU H . 144 . HN 1 1
1055 1 1 1 1 141 LEU QD . 141 . HD1# 1 1
1055 1 2 1 1 144 GLU HA . 144 . HA 1 1
1056 1 1 1 1 145 THR H . 145 . HN 1 1
1056 1 2 1 1 145 THR HB . 145 . HB 1 1
1057 1 1 1 1 145 THR H . 145 . HN 1 1
1057 1 2 1 1 145 THR MG . 145 . HG2# 1 1
1058 1 1 1 1 144 GLU HA . 144 . HA 1 1
1058 1 2 1 1 145 THR H . 145 . HN 1 1
1059 1 1 1 1 144 GLU QG . 144 . HG# 1 1
1059 1 2 1 1 145 THR H . 145 . HN 1 1
1060 1 1 1 1 145 THR H . 145 . HN 1 1
1060 1 2 1 1 153 GLN HA . 153 . HA 1 1
1061 1 1 1 1 145 THR H . 145 . HN 1 1
1061 1 2 1 1 152 LEU QD . 152 . HD1# 1 1
1062 1 1 1 1 146 ASP H . 146 . HN 1 1
1062 1 2 1 1 146 ASP QB . 146 . HB# 1 1
1063 1 1 1 1 145 THR MG . 145 . HG2# 1 1
1063 1 2 1 1 146 ASP H . 146 . HN 1 1
1064 1 1 1 1 145 THR HB . 145 . HB 1 1
1064 1 2 1 1 146 ASP H . 146 . HN 1 1
1065 1 1 1 1 147 HIS H . 147 . HN 1 1
1065 1 2 1 1 147 HIS QB . 147 . HB2 1 1
1066 1 1 1 1 146 ASP HA . 146 . HA 1 1
1066 1 2 1 1 147 HIS H . 147 . HN 1 1
1067 1 1 1 1 146 ASP QB . 146 . HB# 1 1
1067 1 2 1 1 147 HIS H . 147 . HN 1 1
1068 1 1 1 1 147 HIS H . 147 . HN 1 1
1068 1 2 1 1 150 PHE H . 150 . HN 1 1
1069 1 1 1 1 147 HIS H . 147 . HN 1 1
1069 1 2 1 1 151 THR HA . 151 . HA 1 1
1070 1 1 1 1 147 HIS HE1 . 147 . HE1 1 1
1070 1 2 1 1 152 LEU QB . 152 . HB# 1 1
1071 1 1 1 1 147 HIS QB . 147 . HB1 1 1
1071 1 2 1 1 150 PHE QE . 150 . HE1 1 1
1072 1 1 1 1 147 HIS QB . 147 . HB1 1 1
1072 1 2 1 1 150 PHE QD . 150 . HD1 1 1
1073 1 1 1 1 147 HIS HD2 . 147 . HD2 1 1
1073 1 2 1 1 152 LEU QB . 152 . HB# 1 1
1074 1 1 1 1 148 GLU H . 148 . HN 1 1
1074 1 2 1 1 148 GLU QB . 148 . HB# 1 1
1075 1 1 1 1 148 GLU H . 148 . HN 1 1
1075 1 2 1 1 148 GLU QG . 148 . HG# 1 1
1076 1 1 1 1 147 HIS QB . 147 . HB1 1 1
1076 1 2 1 1 148 GLU H . 148 . HN 1 1
1077 1 1 1 1 147 HIS HA . 147 . HA 1 1
1077 1 2 1 1 148 GLU H . 148 . HN 1 1
1078 1 1 1 1 148 GLU HA . 148 . HA 1 1
1078 1 2 1 1 149 GLY H . 149 . HN 1 1
1079 1 1 1 1 148 GLU QB . 148 . HB# 1 1
1079 1 2 1 1 149 GLY H . 149 . HN 1 1
1080 1 1 1 1 148 GLU QG . 148 . HG# 1 1
1080 1 2 1 1 149 GLY H . 149 . HN 1 1
1081 1 1 1 1 26 ILE HB . 26 . HB 1 1
1081 1 2 1 1 149 GLY HA3 . 149 . HA1 1 1
1082 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
1082 1 2 1 1 149 GLY HA3 . 149 . HA1 1 1
1083 1 1 1 1 150 PHE H . 150 . HN 1 1
1083 1 2 1 1 150 PHE QB . 150 . HB1 1 1
1084 1 1 1 1 149 GLY H . 149 . HN 1 1
1084 1 2 1 1 150 PHE H . 150 . HN 1 1
1085 1 1 1 1 149 GLY HA3 . 149 . HA1 1 1
1085 1 2 1 1 150 PHE H . 150 . HN 1 1
1086 1 1 1 1 149 GLY HA2 . 149 . HA2 1 1
1086 1 2 1 1 150 PHE H . 150 . HN 1 1
1087 1 1 1 1 148 GLU HA . 148 . HA 1 1
1087 1 2 1 1 150 PHE H . 150 . HN 1 1
1088 1 1 1 1 147 HIS QB . 147 . HB1 1 1
1088 1 2 1 1 150 PHE H . 150 . HN 1 1
1089 1 1 1 1 147 HIS HD2 . 147 . HD2 1 1
1089 1 2 1 1 150 PHE QE . 150 . HE1 1 1
1090 1 1 1 1 147 HIS HD2 . 147 . HD2 1 1
1090 1 2 1 1 150 PHE HZ . 150 . HZ 1 1
1091 1 1 1 1 122 PRO HD2 . 122 . HD2 1 1
1091 1 2 1 1 150 PHE HA . 150 . HA 1 1
1092 1 1 1 1 121 VAL HA . 121 . HA 1 1
1092 1 2 1 1 150 PHE HA . 150 . HA 1 1
1093 1 1 1 1 28 ALA MB . 28 . HB# 1 1
1093 1 2 1 1 150 PHE HZ . 150 . HZ 1 1
1094 1 1 1 1 29 ASP QB . 29 . HB2 1 1
1094 1 2 1 1 150 PHE QE . 150 . HE2 1 1
1095 1 1 1 1 29 ASP QB . 29 . HB2 1 1
1095 1 2 1 1 150 PHE QD . 150 . HD2 1 1
1096 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
1096 1 2 1 1 150 PHE HZ . 150 . HZ 1 1
1097 1 1 1 1 119 SER QB . 119 . HB# 1 1
1097 1 2 1 1 150 PHE QB . 150 . HB2 1 1
1098 1 1 1 1 150 PHE QE . 150 . HE1 1 1
1098 1 2 1 1 152 LEU QB . 152 . HB# 1 1
1099 1 1 1 1 151 THR H . 151 . HN 1 1
1099 1 2 1 1 151 THR HG1 . 151 . HG1# 1 1
1100 1 1 1 1 150 PHE HA . 150 . HA 1 1
1100 1 2 1 1 151 THR H . 151 . HN 1 1
1101 1 1 1 1 150 PHE QB . 150 . HB1 1 1
1101 1 2 1 1 151 THR H . 151 . HN 1 1
1102 1 1 1 1 120 ARG H . 120 . HN 1 1
1102 1 2 1 1 151 THR H . 151 . HN 1 1
1103 1 1 1 1 122 PRO HG3 . 122 . HG1 1 1
1103 1 2 1 1 151 THR MG . 151 . HG2# 1 1
1104 1 1 1 1 120 ARG QB . 120 . HB# 1 1
1104 1 2 1 1 151 THR MG . 151 . HG2# 1 1
1105 1 1 1 1 146 ASP HA . 146 . HA 1 1
1105 1 2 1 1 151 THR HA . 151 . HA 1 1
1106 1 1 1 1 119 SER HA . 119 . HA 1 1
1106 1 2 1 1 151 THR H . 151 . HN 1 1
1107 1 1 1 1 152 LEU H . 152 . HN 1 1
1107 1 2 1 1 152 LEU QB . 152 . HB# 1 1
1108 1 1 1 1 152 LEU H . 152 . HN 1 1
1108 1 2 1 1 152 LEU QD . 152 . HD1# 1 1
1109 1 1 1 1 151 THR HG1 . 151 . HG1# 1 1
1109 1 2 1 1 152 LEU H . 152 . HN 1 1
1110 1 1 1 1 147 HIS H . 147 . HN 1 1
1110 1 2 1 1 152 LEU H . 152 . HN 1 1
1111 1 1 1 1 151 THR HA . 151 . HA 1 1
1111 1 2 1 1 152 LEU H . 152 . HN 1 1
1112 1 1 1 1 151 THR HB . 151 . HB 1 1
1112 1 2 1 1 152 LEU H . 152 . HN 1 1
1113 1 1 1 1 146 ASP HA . 146 . HA 1 1
1113 1 2 1 1 152 LEU H . 152 . HN 1 1
1114 1 1 1 1 145 THR H . 145 . HN 1 1
1114 1 2 1 1 152 LEU H . 152 . HN 1 1
1115 1 1 1 1 150 PHE QD . 150 . HD1 1 1
1115 1 2 1 1 152 LEU H . 152 . HN 1 1
1116 1 1 1 1 153 GLN H . 153 . HN 1 1
1116 1 2 1 1 153 GLN QB . 153 . HB1 1 1
1117 1 1 1 1 152 LEU HA . 152 . HA 1 1
1117 1 2 1 1 153 GLN H . 153 . HN 1 1
1118 1 1 1 1 152 LEU QD . 152 . HD1# 1 1
1118 1 2 1 1 153 GLN H . 153 . HN 1 1
1119 1 1 1 1 144 GLU HA . 144 . HA 1 1
1119 1 2 1 1 153 GLN HA . 153 . HA 1 1
1120 1 1 1 1 119 SER HA . 119 . HA 1 1
1120 1 2 1 1 153 GLN H . 153 . HN 1 1
1121 1 1 1 1 118 LEU H . 118 . HN 1 1
1121 1 2 1 1 153 GLN H . 153 . HN 1 1
1122 1 1 1 1 144 GLU QG . 144 . HG# 1 1
1122 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1123 1 1 1 1 120 ARG QG . 120 . HG# 1 1
1123 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1124 1 1 1 1 120 ARG QD . 120 . HD# 1 1
1124 1 2 1 1 153 GLN QB . 153 . HB2 1 1
1125 1 1 1 1 118 LEU QB . 118 . HB1 1 1
1125 1 2 1 1 153 GLN QB . 153 . HB1 1 1
1126 1 1 1 1 144 GLU HG3 . 144 . HG1 1 1
1126 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1127 1 1 1 1 120 ARG HG3 . 120 . HG1 1 1
1127 1 2 1 1 153 GLN QG . 153 . HG# 1 1
1128 1 1 1 1 154 GLU H . 154 . HN 1 1
1128 1 2 1 1 154 GLU QB . 154 . HB# 1 1
1129 1 1 1 1 154 GLU H . 154 . HN 1 1
1129 1 2 1 1 154 GLU QG . 154 . HG# 1 1
1130 1 1 1 1 153 GLN HA . 153 . HA 1 1
1130 1 2 1 1 154 GLU H . 154 . HN 1 1
1131 1 1 1 1 153 GLN QB . 153 . HB1 1 1
1131 1 2 1 1 154 GLU H . 154 . HN 1 1
1132 1 1 1 1 143 ALA MB . 143 . HB# 1 1
1132 1 2 1 1 154 GLU H . 154 . HN 1 1
1133 1 1 1 1 143 ALA H . 143 . HN 1 1
1133 1 2 1 1 154 GLU H . 154 . HN 1 1
1134 1 1 1 1 144 GLU HA . 144 . HA 1 1
1134 1 2 1 1 154 GLU H . 154 . HN 1 1
1135 1 1 1 1 141 LEU QD . 141 . HD1# 1 1
1135 1 2 1 1 154 GLU H . 154 . HN 1 1
1136 1 1 1 1 117 VAL QG . 117 . HG2# 1 1
1136 1 2 1 1 154 GLU HA . 154 . HA 1 1
1137 1 1 1 1 155 TRP H . 155 . HN 1 1
1137 1 2 1 1 155 TRP QB . 155 . HB1 1 1
1138 1 1 1 1 154 GLU HA . 154 . HA 1 1
1138 1 2 1 1 155 TRP H . 155 . HN 1 1
1139 1 1 1 1 118 LEU H . 118 . HN 1 1
1139 1 2 1 1 155 TRP H . 155 . HN 1 1
1140 1 1 1 1 116 MET H . 116 . HN 1 1
1140 1 2 1 1 155 TRP H . 155 . HN 1 1
1141 1 1 1 1 116 MET QB . 116 . HB# 1 1
1141 1 2 1 1 155 TRP H . 155 . HN 1 1
1142 1 1 1 1 141 LEU QD . 141 . HD2# 1 1
1142 1 2 1 1 155 TRP HA . 155 . HA 1 1
1143 1 1 1 1 141 LEU HA . 141 . HA 1 1
1143 1 2 1 1 155 TRP HA . 155 . HA 1 1
1144 1 1 1 1 153 GLN QB . 153 . HB1 1 1
1144 1 2 1 1 155 TRP HE1 . 155 . HE1 1 1
1145 1 1 1 1 153 GLN QG . 153 . HG# 1 1
1145 1 2 1 1 155 TRP HE1 . 155 . HE1 1 1
1146 1 1 1 1 117 VAL HA . 117 . HA 1 1
1146 1 2 1 1 155 TRP H . 155 . HN 1 1
1147 1 1 1 1 116 MET QB . 116 . HB# 1 1
1147 1 2 1 1 155 TRP QB . 155 . HB2 1 1
1148 1 1 1 1 142 ASP QB . 142 . HB# 1 1
1148 1 2 1 1 155 TRP HA . 155 . HA 1 1
1149 1 1 1 1 139 TRP QB . 139 . HB1 1 1
1149 1 2 1 1 155 TRP HE3 . 155 . HE3 1 1
1150 1 1 1 1 156 VAL H . 156 . HN 1 1
1150 1 2 1 1 156 VAL QG . 156 . HG1# 1 1
1151 1 1 1 1 156 VAL H . 156 . HN 1 1
1151 1 2 1 1 156 VAL HB . 156 . HB# 1 1
1152 1 1 1 1 155 TRP QB . 155 . HB2 1 1
1152 1 2 1 1 156 VAL H . 156 . HN 1 1
1153 1 1 1 1 140 GLU H . 140 . HN 1 1
1153 1 2 1 1 156 VAL H . 156 . HN 1 1
1154 1 1 1 1 140 GLU QB . 140 . HB# 1 1
1154 1 2 1 1 156 VAL H . 156 . HN 1 1
1155 1 1 1 1 142 ASP H . 142 . HN 1 1
1155 1 2 1 1 156 VAL H . 156 . HN 1 1
1156 1 1 1 1 142 ASP QB . 142 . HB# 1 1
1156 1 2 1 1 156 VAL H . 156 . HN 1 1
1157 1 1 1 1 142 ASP HA . 142 . HA 1 1
1157 1 2 1 1 156 VAL H . 156 . HN 1 1
1158 1 1 1 1 115 ARG HA . 115 . HA 1 1
1158 1 2 1 1 156 VAL HA . 156 . HA 1 1
1159 1 1 1 1 115 ARG QB . 115 . HB1 1 1
1159 1 2 1 1 156 VAL HA . 156 . HA 1 1
1160 1 1 1 1 155 TRP HA . 155 . HA 1 1
1160 1 2 1 1 156 VAL H . 156 . HN 1 1
1161 1 1 1 1 157 ARG H . 157 . HN 1 1
1161 1 2 1 1 157 ARG QB . 157 . HB1 1 1
1162 1 1 1 1 157 ARG H . 157 . HN 1 1
1162 1 2 1 1 157 ARG QG . 157 . HG# 1 1
1163 1 1 1 1 156 VAL HB . 156 . HB# 1 1
1163 1 2 1 1 157 ARG H . 157 . HN 1 1
1164 1 1 1 1 139 TRP QB . 139 . HB1 1 1
1164 1 2 1 1 157 ARG HA . 157 . HA 1 1
1165 1 1 1 1 156 VAL HA . 156 . HA 1 1
1165 1 2 1 1 157 ARG H . 157 . HN 1 1
1166 1 1 1 1 115 ARG HA . 115 . HA 1 1
1166 1 2 1 1 157 ARG H . 157 . HN 1 1
1167 1 1 1 1 158 SER H . 158 . HN 1 1
1167 1 2 1 1 158 SER HA . 158 . HA 1 1
1168 1 1 1 1 158 SER H . 158 . HN 1 1
1168 1 2 1 1 158 SER QB . 158 . HB# 1 1
1169 1 1 1 1 157 ARG H . 157 . HN 1 1
1169 1 2 1 1 158 SER H . 158 . HN 1 1
1170 1 1 1 1 157 ARG QB . 157 . HB1 1 1
1170 1 2 1 1 158 SER H . 158 . HN 1 1
1171 1 1 1 1 157 ARG HG2 . 157 . HG1 1 1
1171 1 2 1 1 158 SER H . 158 . HN 1 1
1172 1 1 1 1 140 GLU H . 140 . HN 1 1
1172 1 2 1 1 158 SER H . 158 . HN 1 1
1173 1 1 1 1 139 TRP HA . 139 . HA 1 1
1173 1 2 1 1 158 SER HA . 158 . HA 1 1
1174 1 1 1 1 159 ALA H . 159 . HN 1 1
1174 1 2 1 1 159 ALA MB . 159 . HB# 1 1
1175 1 1 1 1 158 SER HA . 158 . HA 1 1
1175 1 2 1 1 159 ALA H . 159 . HN 1 1
1176 1 1 1 1 158 SER QB . 158 . HB# 1 1
1176 1 2 1 1 159 ALA H . 159 . HN 1 1
1177 1 1 1 1 160 SER H . 160 . HN 1 1
1177 1 2 1 1 160 SER QB . 160 . HB# 1 1
1178 1 1 1 1 159 ALA HA . 159 . HA 1 1
1178 1 2 1 1 160 SER H . 160 . HN 1 1
1179 1 1 1 1 161 SER H . 161 . HN 1 1
1179 1 2 1 1 161 SER HA . 161 . HA 1 1
1180 1 1 1 1 162 ARG H . 162 . HN 1 1
1180 1 2 1 1 162 ARG HB3 . 162 . HB1 1 1
1181 1 1 1 1 162 ARG H . 162 . HN 1 1
1181 1 2 1 1 162 ARG QG . 162 . HG# 1 1
1182 1 1 1 1 161 SER HA . 161 . HA 1 1
1182 1 2 1 1 162 ARG H . 162 . HN 1 1
1183 1 1 1 1 161 SER QB . 161 . HB# 1 1
1183 1 2 1 1 162 ARG H . 162 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.7 1 1
2 1 . . . . . 2.0 1.5 2.7 1 1
3 1 . . . . . 2.0 1.5 2.7 1 1
4 1 . . . . . 2.0 1.5 2.7 1 1
5 1 . . . . . 2.0 1.5 2.7 1 1
6 1 . . . . . 2.0 1.5 4.0 1 1
7 1 . . . . . 2.0 1.5 4.0 1 1
8 1 . . . . . 2.0 1.5 2.7 1 1
9 1 . . . . . 2.0 1.5 3.3 1 1
10 1 . . . . . 2.0 1.5 2.7 1 1
11 1 . . . . . 2.0 1.5 2.7 1 1
12 1 . . . . . 2.0 1.5 2.7 1 1
13 1 . . . . . 2.0 1.5 3.3 1 1
14 1 . . . . . 2.0 1.5 4.0 1 1
15 1 . . . . . 2.0 1.5 3.3 1 1
16 1 . . . . . 2.0 1.5 4.0 1 1
17 1 . . . . . 2.0 1.5 4.0 1 1
18 1 . . . . . 2.0 1.5 4.5 1 1
19 1 . . . . . 2.0 1.5 4.0 1 1
20 1 . . . . . 2.0 1.5 4.0 1 1
21 1 . . . . . 2.0 1.5 4.5 1 1
22 1 . . . . . 2.0 1.5 4.0 1 1
23 1 . . . . . 2.0 1.5 2.7 1 1
24 1 . . . . . 2.0 1.5 3.3 1 1
25 1 . . . . . 2.0 1.5 2.7 1 1
26 1 . . . . . 2.0 1.5 2.7 1 1
27 1 . . . . . 2.0 1.5 3.3 1 1
28 1 . . . . . 2.0 1.5 3.3 1 1
29 1 . . . . . 2.0 1.5 3.3 1 1
30 1 . . . . . 2.0 1.5 3.3 1 1
31 1 . . . . . 2.0 1.5 4.0 1 1
32 1 . . . . . 2.0 1.5 4.0 1 1
33 1 . . . . . 2.0 1.5 4.0 1 1
34 1 . . . . . 2.0 1.5 3.3 1 1
35 1 . . . . . 2.0 1.5 2.7 1 1
36 1 . . . . . 2.0 1.5 4.5 1 1
37 1 . . . . . 2.0 1.5 4.0 1 1
38 1 . . . . . 2.0 1.5 2.7 1 1
39 1 . . . . . 2.0 1.5 3.3 1 1
40 1 . . . . . 2.0 1.5 4.0 1 1
41 1 . . . . . 2.0 1.5 3.3 1 1
42 1 . . . . . 2.0 1.5 2.7 1 1
43 1 . . . . . 2.0 1.5 4.0 1 1
44 1 . . . . . 2.0 1.5 3.3 1 1
45 1 . . . . . 2.0 1.5 3.3 1 1
46 1 . . . . . 2.0 1.5 4.5 1 1
47 1 . . . . . 2.0 1.5 3.3 1 1
48 1 . . . . . 2.0 1.5 4.0 1 1
49 1 . . . . . 2.0 1.5 4.0 1 1
50 1 . . . . . 2.0 1.5 4.0 1 1
51 1 . . . . . 2.0 1.5 3.3 1 1
52 1 . . . . . 2.0 1.5 3.3 1 1
53 1 . . . . . 2.0 1.5 4.5 1 1
54 1 . . . . . 2.0 1.5 4.0 1 1
55 1 . . . . . 2.0 1.5 3.3 1 1
56 1 . . . . . 2.0 1.5 4.5 1 1
57 1 . . . . . 2.0 1.5 3.3 1 1
58 1 . . . . . 2.0 1.5 2.7 1 1
59 1 . . . . . 2.0 1.5 3.3 1 1
60 1 . . . . . 2.0 1.5 2.7 1 1
61 1 . . . . . 2.0 1.5 4.0 1 1
62 1 . . . . . 2.0 1.5 4.5 1 1
63 1 . . . . . 2.0 1.5 4.0 1 1
64 1 . . . . . 2.0 1.5 3.3 1 1
65 1 . . . . . 2.0 1.5 2.7 1 1
66 1 . . . . . 2.0 1.5 4.5 1 1
67 1 . . . . . 2.0 1.5 2.7 1 1
68 1 . . . . . 2.0 1.5 4.0 1 1
69 1 . . . . . 2.0 1.5 4.5 1 1
70 1 . . . . . 2.0 1.5 4.0 1 1
71 1 . . . . . 2.0 1.5 3.3 1 1
72 1 . . . . . 2.0 1.5 4.5 1 1
73 1 . . . . . 2.0 1.5 3.3 1 1
74 1 . . . . . 2.0 1.5 4.5 1 1
75 1 . . . . . 2.0 1.5 4.5 1 1
76 1 . . . . . 2.0 1.5 4.5 1 1
77 1 . . . . . 2.0 1.5 4.5 1 1
78 1 . . . . . 2.0 1.5 4.0 1 1
79 1 . . . . . 2.0 1.5 4.5 1 1
80 1 . . . . . 2.0 1.5 2.7 1 1
81 1 . . . . . 2.0 1.5 4.0 1 1
82 1 . . . . . 2.0 1.5 3.3 1 1
83 1 . . . . . 2.0 1.5 2.7 1 1
84 1 . . . . . 2.0 1.5 2.7 1 1
85 1 . . . . . 2.0 1.5 3.3 1 1
86 1 . . . . . 2.0 1.5 2.7 1 1
87 1 . . . . . 2.0 1.5 2.7 1 1
88 1 . . . . . 2.0 1.5 2.7 1 1
89 1 . . . . . 2.0 1.5 3.3 1 1
90 1 . . . . . 2.0 1.5 2.7 1 1
91 1 . . . . . 2.0 1.5 4.0 1 1
92 1 . . . . . 2.0 1.5 2.7 1 1
93 1 . . . . . 2.0 1.5 4.0 1 1
94 1 . . . . . 2.0 1.5 4.0 1 1
95 1 . . . . . 2.0 1.5 2.7 1 1
96 1 . . . . . 2.0 1.5 3.3 1 1
97 1 . . . . . 2.0 1.5 2.7 1 1
98 1 . . . . . 2.0 1.5 3.3 1 1
99 1 . . . . . 2.0 1.5 2.7 1 1
100 1 . . . . . 2.0 1.5 2.7 1 1
101 1 . . . . . 2.0 1.5 3.3 1 1
102 1 . . . . . 2.0 1.5 3.3 1 1
103 1 . . . . . 2.0 1.5 2.7 1 1
104 1 . . . . . 2.0 1.5 4.5 1 1
105 1 . . . . . 2.0 1.5 4.0 1 1
106 1 . . . . . 2.0 1.5 2.7 1 1
107 1 . . . . . 2.0 1.5 4.0 1 1
108 1 . . . . . 2.0 1.5 4.5 1 1
109 1 . . . . . 2.0 1.5 3.3 1 1
110 1 . . . . . 2.0 1.5 2.7 1 1
111 1 . . . . . 2.0 1.5 2.7 1 1
112 1 . . . . . 2.0 1.5 3.3 1 1
113 1 . . . . . 2.0 1.5 3.31 1 1
114 1 . . . . . 2.0 1.5 4.5 1 1
115 1 . . . . . 2.0 1.5 2.7 1 1
116 1 . . . . . 2.0 1.5 2.7 1 1
117 1 . . . . . 2.0 1.5 3.3 1 1
118 1 . . . . . 2.0 1.5 2.7 1 1
119 1 . . . . . 2.0 1.5 3.3 1 1
120 1 . . . . . 2.0 1.5 4.0 1 1
121 1 . . . . . 2.0 1.5 3.3 1 1
122 1 . . . . . 2.0 1.5 2.7 1 1
123 1 . . . . . 2.0 1.5 4.0 1 1
124 1 . . . . . 2.0 1.5 3.3 1 1
125 1 . . . . . 2.0 1.5 3.3 1 1
126 1 . . . . . 2.0 1.5 3.3 1 1
127 1 . . . . . 2.0 1.5 4.0 1 1
128 1 . . . . . 2.0 1.5 4.0 1 1
129 1 . . . . . 2.0 1.5 4.0 1 1
130 1 . . . . . 2.0 1.5 4.0 1 1
131 1 . . . . . 2.0 1.5 4.0 1 1
132 1 . . . . . 2.0 1.5 4.0 1 1
133 1 . . . . . 2.0 1.5 4.0 1 1
134 1 . . . . . 2.0 1.5 2.7 1 1
135 1 . . . . . 2.0 1.5 3.3 1 1
136 1 . . . . . 2.0 1.5 4.0 1 1
137 1 . . . . . 2.0 1.5 2.7 1 1
138 1 . . . . . 2.0 1.5 3.3 1 1
139 1 . . . . . 2.0 1.5 4.0 1 1
140 1 . . . . . 2.0 1.5 3.3 1 1
141 1 . . . . . 2.0 1.5 3.3 1 1
142 1 . . . . . 2.0 1.5 4.0 1 1
143 1 . . . . . 2.0 1.5 3.3 1 1
144 1 . . . . . 2.0 1.5 3.3 1 1
145 1 . . . . . 2.0 1.5 3.3 1 1
146 1 . . . . . 2.0 1.5 2.7 1 1
147 1 . . . . . 2.0 1.5 4.5 1 1
148 1 . . . . . 2.0 1.5 3.3 1 1
149 1 . . . . . 2.0 1.5 3.3 1 1
150 1 . . . . . 2.0 1.5 4.0 1 1
151 1 . . . . . 2.0 1.5 4.5 1 1
152 1 . . . . . 2.0 1.5 3.3 1 1
153 1 . . . . . 2.0 1.5 3.3 1 1
154 1 . . . . . 2.0 1.5 3.3 1 1
155 1 . . . . . 2.0 1.5 3.3 1 1
156 1 . . . . . 2.0 1.5 3.3 1 1
157 1 . . . . . 2.0 1.5 4.0 1 1
158 1 . . . . . 2.0 1.5 4.0 1 1
159 1 . . . . . 2.0 1.5 4.5 1 1
160 1 . . . . . 2.0 1.5 4.0 1 1
161 1 . . . . . 2.0 1.5 4.0 1 1
162 1 . . . . . 2.0 1.5 3.3 1 1
163 1 . . . . . 2.0 1.5 3.3 1 1
164 1 . . . . . 2.0 1.5 4.0 1 1
165 1 . . . . . 2.0 1.5 4.5 1 1
166 1 . . . . . 2.0 1.5 4.0 1 1
167 1 . . . . . 2.0 1.5 4.0 1 1
168 1 . . . . . 2.0 1.5 2.7 1 1
169 1 . . . . . 2.0 1.5 2.7 1 1
170 1 . . . . . 2.0 1.5 4.0 1 1
171 1 . . . . . 2.0 1.5 3.3 1 1
172 1 . . . . . 2.0 1.5 4.0 1 1
173 1 . . . . . 2.0 1.5 3.3 1 1
174 1 . . . . . 2.0 1.5 4.0 1 1
175 1 . . . . . 2.0 1.5 2.7 1 1
176 1 . . . . . 2.0 1.5 4.0 1 1
177 1 . . . . . 2.0 1.5 4.0 1 1
178 1 . . . . . 2.0 1.5 4.0 1 1
179 1 . . . . . 2.0 1.5 3.3 1 1
180 1 . . . . . 2.0 1.5 2.7 1 1
181 1 . . . . . 2.0 1.5 2.7 1 1
182 1 . . . . . 2.0 1.5 3.3 1 1
183 1 . . . . . 2.0 1.5 2.7 1 1
184 1 . . . . . 2.0 1.5 4.5 1 1
185 1 . . . . . 2.0 1.5 4.0 1 1
186 1 . . . . . 2.0 1.5 3.3 1 1
187 1 . . . . . 2.0 1.5 3.3 1 1
188 1 . . . . . 2.0 1.5 2.7 1 1
189 1 . . . . . 2.0 1.5 4.0 1 1
190 1 . . . . . 2.0 1.5 4.5 1 1
191 1 . . . . . 2.0 1.5 3.3 1 1
192 1 . . . . . 2.0 1.5 4.0 1 1
193 1 . . . . . 2.0 1.5 4.0 1 1
194 1 . . . . . 2.0 1.5 4.5 1 1
195 1 . . . . . 2.0 1.5 4.5 1 1
196 1 . . . . . 2.0 1.5 4.0 1 1
197 1 . . . . . 2.0 1.5 4.0 1 1
198 1 . . . . . 2.0 1.5 3.3 1 1
199 1 . . . . . 2.0 1.5 3.3 1 1
200 1 . . . . . 2.0 1.5 2.7 1 1
201 1 . . . . . 2.0 1.5 2.7 1 1
202 1 . . . . . 2.0 1.5 3.3 1 1
203 1 . . . . . 2.0 1.5 4.0 1 1
204 1 . . . . . 2.0 1.5 3.3 1 1
205 1 . . . . . 2.0 1.5 4.0 1 1
206 1 . . . . . 2.0 1.5 4.0 1 1
207 1 . . . . . 2.0 1.5 3.3 1 1
208 1 . . . . . 2.0 1.5 4.0 1 1
209 1 . . . . . 2.0 1.5 2.7 1 1
210 1 . . . . . 2.0 1.5 3.3 1 1
211 1 . . . . . 2.0 1.5 2.7 1 1
212 1 . . . . . 2.0 1.5 4.0 1 1
213 1 . . . . . 2.0 1.5 2.7 1 1
214 1 . . . . . 2.0 1.5 4.0 1 1
215 1 . . . . . 2.0 1.5 4.5 1 1
216 1 . . . . . 2.0 1.5 4.0 1 1
217 1 . . . . . 2.0 1.5 3.3 1 1
218 1 . . . . . 2.0 1.5 4.0 1 1
219 1 . . . . . 2.0 1.5 2.7 1 1
220 1 . . . . . 2.0 1.5 4.0 1 1
221 1 . . . . . 2.0 1.5 4.0 1 1
222 1 . . . . . 2.0 1.5 4.0 1 1
223 1 . . . . . 2.0 1.5 4.0 1 1
224 1 . . . . . 2.0 1.5 3.3 1 1
225 1 . . . . . 2.0 1.5 2.7 1 1
226 1 . . . . . 2.0 1.5 4.0 1 1
227 1 . . . . . 2.0 1.5 3.3 1 1
228 1 . . . . . 2.0 1.5 3.3 1 1
229 1 . . . . . 2.0 1.5 3.3 1 1
230 1 . . . . . 2.0 1.5 4.5 1 1
231 1 . . . . . 2.0 1.5 4.5 1 1
232 1 . . . . . 2.0 1.5 4.0 1 1
233 1 . . . . . 2.0 1.5 3.3 1 1
234 1 . . . . . 2.0 1.5 4.0 1 1
235 1 . . . . . 2.0 1.5 4.0 1 1
236 1 . . . . . 2.0 1.5 2.7 1 1
237 1 . . . . . 2.0 1.5 3.3 1 1
238 1 . . . . . 2.0 1.5 2.7 1 1
239 1 . . . . . 2.0 1.5 4.0 1 1
240 1 . . . . . 2.0 1.5 4.5 1 1
241 1 . . . . . 2.0 1.5 4.0 1 1
242 1 . . . . . 2.0 1.5 3.3 1 1
243 1 . . . . . 2.0 1.5 3.3 1 1
244 1 . . . . . 2.0 1.5 2.7 1 1
245 1 . . . . . 2.0 1.5 3.3 1 1
246 1 . . . . . 2.0 1.5 4.5 1 1
247 1 . . . . . 2.0 1.5 4.5 1 1
248 1 . . . . . 2.0 1.5 4.5 1 1
249 1 . . . . . 2.0 1.5 4.0 1 1
250 1 . . . . . 2.0 1.5 4.0 1 1
251 1 . . . . . 2.0 1.5 4.0 1 1
252 1 . . . . . 2.0 1.5 3.3 1 1
253 1 . . . . . 2.0 1.5 3.3 1 1
254 1 . . . . . 2.0 1.5 2.7 1 1
255 1 . . . . . 2.0 1.5 3.3 1 1
256 1 . . . . . 2.0 1.5 4.5 1 1
257 1 . . . . . 2.0 1.5 4.0 1 1
258 1 . . . . . 2.0 1.5 3.3 1 1
259 1 . . . . . 2.0 1.5 4.5 1 1
260 1 . . . . . 2.0 1.5 3.3 1 1
261 1 . . . . . 2.0 1.5 4.0 1 1
262 1 . . . . . 2.0 1.5 3.3 1 1
263 1 . . . . . 2.0 1.5 4.0 1 1
264 1 . . . . . 2.0 1.5 4.0 1 1
265 1 . . . . . 2.0 1.5 2.7 1 1
266 1 . . . . . 2.0 1.5 2.7 1 1
267 1 . . . . . 2.0 1.5 3.3 1 1
268 1 . . . . . 2.0 1.5 4.0 1 1
269 1 . . . . . 2.0 1.5 3.3 1 1
270 1 . . . . . 2.0 1.5 3.3 1 1
271 1 . . . . . 2.0 1.5 4.5 1 1
272 1 . . . . . 2.0 1.5 4.5 1 1
273 1 . . . . . 2.0 1.5 2.7 1 1
274 1 . . . . . 2.0 1.5 3.3 1 1
275 1 . . . . . 2.0 1.5 2.7 1 1
276 1 . . . . . 2.0 1.5 3.3 1 1
277 1 . . . . . 2.0 1.5 2.7 1 1
278 1 . . . . . 2.0 1.5 4.5 1 1
279 1 . . . . . 2.0 1.5 3.3 1 1
280 1 . . . . . 2.0 1.5 2.7 1 1
281 1 . . . . . 2.0 1.5 4.0 1 1
282 1 . . . . . 2.0 1.5 3.3 1 1
283 1 . . . . . 2.0 1.5 4.0 1 1
284 1 . . . . . 2.0 1.5 4.0 1 1
285 1 . . . . . 2.0 1.5 4.0 1 1
286 1 . . . . . 2.0 1.5 2.7 1 1
287 1 . . . . . 2.0 1.5 2.7 1 1
288 1 . . . . . 2.0 1.5 3.3 1 1
289 1 . . . . . 2.0 1.5 3.3 1 1
290 1 . . . . . 2.0 1.5 4.0 1 1
291 1 . . . . . 2.0 1.5 3.3 1 1
292 1 . . . . . 2.0 1.5 3.3 1 1
293 1 . . . . . 2.0 1.5 3.3 1 1
294 1 . . . . . 2.0 1.5 3.3 1 1
295 1 . . . . . 2.0 1.5 4.0 1 1
296 1 . . . . . 2.0 1.5 3.3 1 1
297 1 . . . . . 2.0 1.5 2.7 1 1
298 1 . . . . . 2.0 1.5 3.3 1 1
299 1 . . . . . 2.0 1.5 2.7 1 1
300 1 . . . . . 2.0 1.5 4.0 1 1
301 1 . . . . . 2.0 1.5 3.3 1 1
302 1 . . . . . 2.0 1.5 3.3 1 1
303 1 . . . . . 2.0 1.5 4.0 1 1
304 1 . . . . . 2.0 1.5 3.3 1 1
305 1 . . . . . 2.0 1.5 4.0 1 1
306 1 . . . . . 2.0 1.5 3.3 1 1
307 1 . . . . . 2.0 1.5 2.7 1 1
308 1 . . . . . 2.0 1.5 3.3 1 1
309 1 . . . . . 2.0 1.5 3.3 1 1
310 1 . . . . . 2.0 1.5 4.0 1 1
311 1 . . . . . 2.0 1.5 3.3 1 1
312 1 . . . . . 2.0 1.5 3.3 1 1
313 1 . . . . . 2.0 1.5 4.0 1 1
314 1 . . . . . 2.0 1.5 4.0 1 1
315 1 . . . . . 2.0 1.5 4.0 1 1
316 1 . . . . . 2.0 1.5 3.3 1 1
317 1 . . . . . 2.0 1.5 4.0 1 1
318 1 . . . . . 2.0 1.5 3.3 1 1
319 1 . . . . . 2.0 1.5 4.0 1 1
320 1 . . . . . 2.0 1.5 4.0 1 1
321 1 . . . . . 2.0 1.5 2.7 1 1
322 1 . . . . . 2.0 1.5 3.3 1 1
323 1 . . . . . 2.0 1.5 2.7 1 1
324 1 . . . . . 2.0 1.5 4.0 1 1
325 1 . . . . . 2.0 1.5 4.0 1 1
326 1 . . . . . 2.0 1.5 3.3 1 1
327 1 . . . . . 2.0 1.5 3.3 1 1
328 1 . . . . . 2.0 1.5 3.3 1 1
329 1 . . . . . 2.0 1.5 4.0 1 1
330 1 . . . . . 2.0 1.5 4.5 1 1
331 1 . . . . . 2.0 1.5 3.3 1 1
332 1 . . . . . 2.0 1.5 3.3 1 1
333 1 . . . . . 2.0 1.5 2.7 1 1
334 1 . . . . . 2.0 1.5 4.0 1 1
335 1 . . . . . 2.0 1.5 4.0 1 1
336 1 . . . . . 2.0 1.5 4.0 1 1
337 1 . . . . . 2.0 1.5 2.7 1 1
338 1 . . . . . 2.0 1.5 3.3 1 1
339 1 . . . . . 2.0 1.5 4.0 1 1
340 1 . . . . . 2.0 1.5 4.0 1 1
341 1 . . . . . 2.0 1.5 4.0 1 1
342 1 . . . . . 2.0 1.5 2.7 1 1
343 1 . . . . . 2.0 1.5 4.0 1 1
344 1 . . . . . 2.0 1.5 4.0 1 1
345 1 . . . . . 2.0 1.5 2.7 1 1
346 1 . . . . . 2.0 1.5 4.0 1 1
347 1 . . . . . 2.0 1.5 4.0 1 1
348 1 . . . . . 2.0 1.5 4.0 1 1
349 1 . . . . . 2.0 1.5 4.0 1 1
350 1 . . . . . 2.0 1.5 4.0 1 1
351 1 . . . . . 2.0 1.5 3.3 1 1
352 1 . . . . . 2.0 1.5 3.3 1 1
353 1 . . . . . 2.0 1.5 2.7 1 1
354 1 . . . . . 2.0 1.5 4.0 1 1
355 1 . . . . . 2.0 1.5 4.0 1 1
356 1 . . . . . 2.0 1.5 4.0 1 1
357 1 . . . . . 2.0 1.5 3.3 1 1
358 1 . . . . . 2.0 1.5 3.3 1 1
359 1 . . . . . 2.0 1.5 3.3 1 1
360 1 . . . . . 2.0 1.5 2.7 1 1
361 1 . . . . . 2.0 1.5 4.0 1 1
362 1 . . . . . 2.0 1.5 4.0 1 1
363 1 . . . . . 2.0 1.5 4.5 1 1
364 1 . . . . . 2.0 1.5 3.3 1 1
365 1 . . . . . 2.0 1.5 3.3 1 1
366 1 . . . . . 2.0 1.5 4.0 1 1
367 1 . . . . . 2.0 1.5 3.3 1 1
368 1 . . . . . 2.0 1.5 3.3 1 1
369 1 . . . . . 2.0 1.5 3.3 1 1
370 1 . . . . . 2.0 1.5 2.7 1 1
371 1 . . . . . 2.0 1.5 3.3 1 1
372 1 . . . . . 2.0 1.5 4.0 1 1
373 1 . . . . . 2.0 1.5 2.7 1 1
374 1 . . . . . 2.0 1.5 2.7 1 1
375 1 . . . . . 2.0 1.5 4.0 1 1
376 1 . . . . . 2.0 1.5 3.3 1 1
377 1 . . . . . 2.0 1.5 2.7 1 1
378 1 . . . . . 2.0 1.5 3.3 1 1
379 1 . . . . . 2.0 1.5 2.7 1 1
380 1 . . . . . 2.0 1.5 4.0 1 1
381 1 . . . . . 2.0 1.5 2.7 1 1
382 1 . . . . . 2.0 1.5 4.5 1 1
383 1 . . . . . 2.0 1.5 4.0 1 1
384 1 . . . . . 2.0 1.5 2.7 1 1
385 1 . . . . . 2.0 1.5 4.0 1 1
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789 1 . . . . . 2.0 1.5 4.0 1 1
790 1 . . . . . 2.0 1.5 2.7 1 1
791 1 . . . . . 2.0 1.5 3.3 1 1
792 1 . . . . . 2.0 1.5 2.7 1 1
793 1 . . . . . 2.0 1.5 4.0 1 1
794 1 . . . . . 2.0 1.5 3.3 1 1
795 1 . . . . . 2.0 1.5 3.3 1 1
796 1 . . . . . 2.0 1.5 4.0 1 1
797 1 . . . . . 2.0 1.5 3.3 1 1
798 1 . . . . . 2.0 1.5 3.3 1 1
799 1 . . . . . 2.0 1.5 4.0 1 1
800 1 . . . . . 2.0 1.5 3.3 1 1
801 1 . . . . . 2.0 1.5 2.7 1 1
802 1 . . . . . 2.0 1.5 2.7 1 1
803 1 . . . . . 2.0 1.5 3.3 1 1
804 1 . . . . . 2.0 1.5 4.5 1 1
805 1 . . . . . 2.0 1.5 4.0 1 1
806 1 . . . . . 2.0 1.5 3.3 1 1
807 1 . . . . . 2.0 1.5 4.0 1 1
808 1 . . . . . 2.0 1.5 2.7 1 1
809 1 . . . . . 2.0 1.5 3.3 1 1
810 1 . . . . . 2.0 1.5 2.7 1 1
811 1 . . . . . 2.0 1.5 2.7 1 1
812 1 . . . . . 2.0 1.5 4.5 1 1
813 1 . . . . . 2.0 1.5 2.7 1 1
814 1 . . . . . 2.0 1.5 4.0 1 1
815 1 . . . . . 2.0 1.5 4.5 1 1
816 1 . . . . . 2.0 1.5 4.5 1 1
817 1 . . . . . 2.0 1.5 4.0 1 1
818 1 . . . . . 2.0 1.5 2.7 1 1
819 1 . . . . . 2.0 1.5 4.0 1 1
820 1 . . . . . 2.0 1.5 2.7 1 1
821 1 . . . . . 2.0 1.5 3.3 1 1
822 1 . . . . . 2.0 1.5 2.7 1 1
823 1 . . . . . 2.0 1.5 3.3 1 1
824 1 . . . . . 2.0 1.5 2.7 1 1
825 1 . . . . . 2.0 1.5 4.0 1 1
826 1 . . . . . 2.0 1.5 3.3 1 1
827 1 . . . . . 2.0 1.5 3.3 1 1
828 1 . . . . . 2.0 1.5 3.3 1 1
829 1 . . . . . 2.0 1.5 2.7 1 1
830 1 . . . . . 2.0 1.5 2.7 1 1
831 1 . . . . . 2.0 1.5 3.3 1 1
832 1 . . . . . 2.0 1.5 3.3 1 1
833 1 . . . . . 2.0 1.5 3.3 1 1
834 1 . . . . . 2.0 1.5 4.0 1 1
835 1 . . . . . 2.0 1.5 3.3 1 1
836 1 . . . . . 2.0 1.5 4.0 1 1
837 1 . . . . . 2.0 1.5 3.3 1 1
838 1 . . . . . 2.0 1.5 4.0 1 1
839 1 . . . . . 2.0 1.5 2.7 1 1
840 1 . . . . . 2.0 1.5 4.0 1 1
841 1 . . . . . 2.0 1.5 3.3 1 1
842 1 . . . . . 2.0 1.5 3.3 1 1
843 1 . . . . . 2.0 1.5 4.5 1 1
844 1 . . . . . 2.0 1.5 4.0 1 1
845 1 . . . . . 2.0 1.5 3.3 1 1
846 1 . . . . . 2.0 1.5 3.3 1 1
847 1 . . . . . 2.0 1.5 2.7 1 1
848 1 . . . . . 2.0 1.5 3.3 1 1
849 1 . . . . . 2.0 1.5 2.7 1 1
850 1 . . . . . 2.0 1.5 4.0 1 1
851 1 . . . . . 2.0 1.5 4.0 1 1
852 1 . . . . . 2.0 1.5 3.3 1 1
853 1 . . . . . 2.0 1.5 4.0 1 1
854 1 . . . . . 2.0 1.5 3.3 1 1
855 1 . . . . . 2.0 1.5 3.3 1 1
856 1 . . . . . 2.0 1.5 4.0 1 1
857 1 . . . . . 2.0 1.5 4.0 1 1
858 1 . . . . . 2.0 1.5 3.3 1 1
859 1 . . . . . 2.0 1.5 4.0 1 1
860 1 . . . . . 2.0 1.5 2.7 1 1
861 1 . . . . . 2.0 1.5 3.3 1 1
862 1 . . . . . 2.0 1.5 3.3 1 1
863 1 . . . . . 2.0 1.5 3.3 1 1
864 1 . . . . . 2.0 1.5 3.3 1 1
865 1 . . . . . 2.0 1.5 2.7 1 1
866 1 . . . . . 2.0 1.5 4.5 1 1
867 1 . . . . . 2.0 1.5 4.5 1 1
868 1 . . . . . 2.0 1.5 4.5 1 1
869 1 . . . . . 2.0 1.5 3.3 1 1
870 1 . . . . . 2.0 1.5 4.0 1 1
871 1 . . . . . 2.0 1.5 3.3 1 1
872 1 . . . . . 2.0 1.5 4.0 1 1
873 1 . . . . . 2.0 1.5 2.7 1 1
874 1 . . . . . 2.0 1.5 3.3 1 1
875 1 . . . . . 2.0 1.5 3.3 1 1
876 1 . . . . . 2.0 1.5 4.0 1 1
877 1 . . . . . 2.0 1.5 3.3 1 1
878 1 . . . . . 2.0 1.5 4.0 1 1
879 1 . . . . . 2.0 1.5 4.5 1 1
880 1 . . . . . 2.0 1.5 4.0 1 1
881 1 . . . . . 2.0 1.5 4.5 1 1
882 1 . . . . . 2.0 1.5 3.3 1 1
883 1 . . . . . 2.0 1.5 2.7 1 1
884 1 . . . . . 2.0 1.5 3.3 1 1
885 1 . . . . . 2.0 1.5 4.5 1 1
886 1 . . . . . 2.0 1.5 2.7 1 1
887 1 . . . . . 2.0 1.5 4.5 1 1
888 1 . . . . . 2.0 1.5 3.3 1 1
889 1 . . . . . 2.0 1.5 2.7 1 1
890 1 . . . . . 2.0 1.5 3.3 1 1
891 1 . . . . . 2.0 1.5 3.3 1 1
892 1 . . . . . 2.0 1.5 3.3 1 1
893 1 . . . . . 2.0 1.5 4.5 1 1
894 1 . . . . . 2.0 1.5 4.0 1 1
895 1 . . . . . 2.0 1.5 3.3 1 1
896 1 . . . . . 2.0 1.5 2.7 1 1
897 1 . . . . . 2.0 1.5 4.0 1 1
898 1 . . . . . 2.0 1.5 3.3 1 1
899 1 . . . . . 2.0 1.5 2.7 1 1
900 1 . . . . . 2.0 1.5 4.0 1 1
901 1 . . . . . 2.0 1.5 4.0 1 1
902 1 . . . . . 2.0 1.5 4.0 1 1
903 1 . . . . . 2.0 1.5 2.7 1 1
904 1 . . . . . 2.0 1.5 4.0 1 1
905 1 . . . . . 2.0 1.5 4.0 1 1
906 1 . . . . . 2.0 1.5 3.3 1 1
907 1 . . . . . 2.0 1.5 3.3 1 1
908 1 . . . . . 2.0 1.5 3.3 1 1
909 1 . . . . . 2.0 1.5 4.5 1 1
910 1 . . . . . 2.0 1.5 4.5 1 1
911 1 . . . . . 2.0 1.5 4.0 1 1
912 1 . . . . . 2.0 1.5 2.7 1 1
913 1 . . . . . 2.0 1.5 4.5 1 1
914 1 . . . . . 2.0 1.5 4.5 1 1
915 1 . . . . . 2.0 1.5 4.0 1 1
916 1 . . . . . 2.0 1.5 4.0 1 1
917 1 . . . . . 2.0 1.5 4.0 1 1
918 1 . . . . . 2.0 1.5 4.5 1 1
919 1 . . . . . 2.0 1.5 4.5 1 1
920 1 . . . . . 2.0 1.5 3.3 1 1
921 1 . . . . . 2.0 1.5 4.5 1 1
922 1 . . . . . 2.0 1.5 4.5 1 1
923 1 . . . . . 2.0 1.5 4.5 1 1
924 1 . . . . . 2.0 1.5 3.3 1 1
925 1 . . . . . 2.0 1.5 3.3 1 1
926 1 . . . . . 2.0 1.5 3.3 1 1
927 1 . . . . . 2.0 1.5 2.7 1 1
928 1 . . . . . 2.0 1.5 3.3 1 1
929 1 . . . . . 2.0 1.5 2.7 1 1
930 1 . . . . . 2.0 1.5 4.0 1 1
931 1 . . . . . 2.0 1.5 2.7 1 1
932 1 . . . . . 2.0 1.5 2.7 1 1
933 1 . . . . . 2.0 1.5 4.0 1 1
934 1 . . . . . 2.0 1.5 2.7 1 1
935 1 . . . . . 2.0 1.5 2.7 1 1
936 1 . . . . . 2.0 1.5 2.7 1 1
937 1 . . . . . 2.0 1.5 2.7 1 1
938 1 . . . . . 2.0 1.5 2.7 1 1
939 1 . . . . . 2.0 1.5 3.3 1 1
940 1 . . . . . 2.0 1.5 2.7 1 1
941 1 . . . . . 2.0 1.5 3.3 1 1
942 1 . . . . . 2.0 1.5 4.5 1 1
943 1 . . . . . 2.0 1.5 4.5 1 1
944 1 . . . . . 2.0 1.5 2.7 1 1
945 1 . . . . . 2.0 1.5 4.5 1 1
946 1 . . . . . 2.0 1.5 2.7 1 1
947 1 . . . . . 2.0 1.5 3.3 1 1
948 1 . . . . . 2.0 1.5 2.7 1 1
949 1 . . . . . 2.0 1.5 4.5 1 1
950 1 . . . . . 2.0 1.5 4.0 1 1
951 1 . . . . . 2.0 1.5 3.3 1 1
952 1 . . . . . 2.0 1.5 4.0 1 1
953 1 . . . . . 2.0 1.5 4.5 1 1
954 1 . . . . . 2.0 1.5 3.3 1 1
955 1 . . . . . 2.0 1.5 4.0 1 1
956 1 . . . . . 2.0 1.5 2.7 1 1
957 1 . . . . . 2.0 1.5 2.7 1 1
958 1 . . . . . 2.0 1.5 3.3 1 1
959 1 . . . . . 2.0 1.5 3.3 1 1
960 1 . . . . . 2.0 1.5 4.0 1 1
961 1 . . . . . 2.0 1.5 2.7 1 1
962 1 . . . . . 2.0 1.5 3.3 1 1
963 1 . . . . . 2.0 1.5 3.3 1 1
964 1 . . . . . 2.0 1.5 2.7 1 1
965 1 . . . . . 2.0 1.5 4.0 1 1
966 1 . . . . . 2.0 1.5 2.7 1 1
967 1 . . . . . 2.0 1.5 4.0 1 1
968 1 . . . . . 2.0 1.5 4.0 1 1
969 1 . . . . . 2.0 1.5 3.3 1 1
970 1 . . . . . 2.0 1.5 3.3 1 1
971 1 . . . . . 2.0 1.5 2.7 1 1
972 1 . . . . . 2.0 1.5 2.7 1 1
973 1 . . . . . 2.0 1.5 2.7 1 1
974 1 . . . . . 2.0 1.5 4.0 1 1
975 1 . . . . . 2.0 1.5 4.0 1 1
976 1 . . . . . 2.0 1.5 4.0 1 1
977 1 . . . . . 2.0 1.5 2.7 1 1
978 1 . . . . . 2.0 1.5 4.0 1 1
979 1 . . . . . 2.0 1.5 2.7 1 1
980 1 . . . . . 2.0 1.5 3.3 1 1
981 1 . . . . . 2.0 1.5 2.7 1 1
982 1 . . . . . 2.0 1.5 2.7 1 1
983 1 . . . . . 2.0 1.5 3.3 1 1
984 1 . . . . . 2.0 1.5 2.7 1 1
985 1 . . . . . 2.0 1.5 3.3 1 1
986 1 . . . . . 2.0 1.5 3.3 1 1
987 1 . . . . . 2.0 1.5 2.7 1 1
988 1 . . . . . 2.0 1.5 3.3 1 1
989 1 . . . . . 2.0 1.5 3.3 1 1
990 1 . . . . . 2.0 1.5 2.7 1 1
991 1 . . . . . 2.0 1.5 2.7 1 1
992 1 . . . . . 2.0 1.5 2.7 1 1
993 1 . . . . . 2.0 1.5 2.7 1 1
994 1 . . . . . 2.0 1.5 4.5 1 1
995 1 . . . . . 2.0 1.5 2.7 1 1
996 1 . . . . . 2.0 1.5 2.7 1 1
997 1 . . . . . 2.0 1.5 2.7 1 1
998 1 . . . . . 2.0 1.5 2.7 1 1
999 1 . . . . . 2.0 1.5 2.7 1 1
1000 1 . . . . . 2.0 1.5 3.3 1 1
1001 1 . . . . . 2.0 1.5 2.7 1 1
1002 1 . . . . . 2.0 1.5 2.7 1 1
1003 1 . . . . . 2.0 1.5 3.3 1 1
1004 1 . . . . . 2.0 1.5 4.5 1 1
1005 1 . . . . . 2.0 1.5 4.5 1 1
1006 1 . . . . . 2.0 1.5 4.0 1 1
1007 1 . . . . . 2.0 1.5 2.7 1 1
1008 1 . . . . . 2.0 1.5 3.3 1 1
1009 1 . . . . . 2.0 1.5 3.3 1 1
1010 1 . . . . . 2.0 1.5 4.0 1 1
1011 1 . . . . . 2.0 1.5 4.0 1 1
1012 1 . . . . . 2.0 1.5 3.3 1 1
1013 1 . . . . . 2.0 1.5 4.0 1 1
1014 1 . . . . . 2.0 1.5 4.0 1 1
1015 1 . . . . . 2.0 1.5 3.3 1 1
1016 1 . . . . . 2.0 1.5 2.7 1 1
1017 1 . . . . . 2.0 1.5 4.0 1 1
1018 1 . . . . . 2.0 1.5 2.7 1 1
1019 1 . . . . . 2.0 1.5 2.7 1 1
1020 1 . . . . . 2.0 1.5 3.3 1 1
1021 1 . . . . . 2.0 1.5 3.3 1 1
1022 1 . . . . . 2.0 1.5 3.3 1 1
1023 1 . . . . . 2.0 1.5 4.5 1 1
1024 1 . . . . . 2.0 1.5 4.0 1 1
1025 1 . . . . . 2.0 1.5 3.3 1 1
1026 1 . . . . . 2.0 1.5 4.0 1 1
1027 1 . . . . . 2.0 1.5 3.3 1 1
1028 1 . . . . . 2.0 1.5 3.3 1 1
1029 1 . . . . . 2.0 1.5 3.3 1 1
1030 1 . . . . . 2.0 1.5 2.7 1 1
1031 1 . . . . . 2.0 1.5 3.3 1 1
1032 1 . . . . . 2.0 1.5 3.3 1 1
1033 1 . . . . . 2.0 1.5 2.7 1 1
1034 1 . . . . . 2.0 1.5 3.3 1 1
1035 1 . . . . . 2.0 1.5 3.3 1 1
1036 1 . . . . . 2.0 1.5 2.7 1 1
1037 1 . . . . . 2.0 1.5 2.7 1 1
1038 1 . . . . . 2.0 1.5 3.3 1 1
1039 1 . . . . . 2.0 1.5 2.7 1 1
1040 1 . . . . . 2.0 1.5 2.7 1 1
1041 1 . . . . . 2.0 1.5 3.3 1 1
1042 1 . . . . . 2.0 1.5 4.0 1 1
1043 1 . . . . . 2.0 1.5 2.7 1 1
1044 1 . . . . . 2.0 1.5 2.7 1 1
1045 1 . . . . . 2.0 1.5 3.3 1 1
1046 1 . . . . . 2.0 1.5 4.0 1 1
1047 1 . . . . . 2.0 1.5 2.7 1 1
1048 1 . . . . . 2.0 1.5 3.3 1 1
1049 1 . . . . . 2.0 1.5 4.0 1 1
1050 1 . . . . . 2.0 1.5 4.0 1 1
1051 1 . . . . . 2.0 1.5 2.7 1 1
1052 1 . . . . . 2.0 1.5 2.7 1 1
1053 1 . . . . . 2.0 1.5 2.7 1 1
1054 1 . . . . . 2.0 1.5 2.7 1 1
1055 1 . . . . . 2.0 1.5 4.0 1 1
1056 1 . . . . . 2.0 1.5 4.0 1 1
1057 1 . . . . . 2.0 1.5 2.7 1 1
1058 1 . . . . . 2.0 1.5 2.7 1 1
1059 1 . . . . . 2.0 1.5 4.5 1 1
1060 1 . . . . . 2.0 1.5 4.0 1 1
1061 1 . . . . . 2.0 1.5 3.3 1 1
1062 1 . . . . . 2.0 1.5 3.3 1 1
1063 1 . . . . . 2.0 1.5 4.5 1 1
1064 1 . . . . . 2.0 1.5 4.5 1 1
1065 1 . . . . . 2.0 1.5 2.7 1 1
1066 1 . . . . . 2.0 1.5 2.7 1 1
1067 1 . . . . . 2.0 1.5 3.3 1 1
1068 1 . . . . . 2.0 1.5 4.0 1 1
1069 1 . . . . . 2.0 1.5 3.3 1 1
1070 1 . . . . . 2.0 1.5 4.0 1 1
1071 1 . . . . . 2.0 1.5 3.3 1 1
1072 1 . . . . . 2.0 1.5 3.3 1 1
1073 1 . . . . . 2.0 1.5 3.3 1 1
1074 1 . . . . . 2.0 1.5 2.7 1 1
1075 1 . . . . . 2.0 1.5 4.5 1 1
1076 1 . . . . . 2.0 1.5 2.7 1 1
1077 1 . . . . . 2.0 1.5 3.3 1 1
1078 1 . . . . . 2.0 1.5 4.5 1 1
1079 1 . . . . . 2.0 1.5 4.0 1 1
1080 1 . . . . . 2.0 1.5 4.5 1 1
1081 1 . . . . . 2.0 1.5 4.0 1 1
1082 1 . . . . . 2.0 1.5 4.0 1 1
1083 1 . . . . . 2.0 1.5 4.0 1 1
1084 1 . . . . . 2.0 1.5 2.7 1 1
1085 1 . . . . . 2.0 1.5 3.3 1 1
1086 1 . . . . . 2.0 1.5 3.3 1 1
1087 1 . . . . . 2.0 1.5 4.5 1 1
1088 1 . . . . . 2.0 1.5 4.0 1 1
1089 1 . . . . . 2.0 1.5 2.7 1 1
1090 1 . . . . . 2.0 1.5 3.3 1 1
1091 1 . . . . . 2.0 1.5 3.3 1 1
1092 1 . . . . . 2.0 1.5 2.7 1 1
1093 1 . . . . . 2.0 1.5 3.3 1 1
1094 1 . . . . . 2.0 1.5 4.0 1 1
1095 1 . . . . . 2.0 1.5 4.0 1 1
1096 1 . . . . . 2.0 1.5 4.0 1 1
1097 1 . . . . . 2.0 1.5 4.0 1 1
1098 1 . . . . . 2.0 1.5 3.3 1 1
1099 1 . . . . . 2.0 1.5 4.5 1 1
1100 1 . . . . . 2.0 1.5 4.0 1 1
1101 1 . . . . . 2.0 1.5 2.7 1 1
1102 1 . . . . . 2.0 1.5 2.7 1 1
1103 1 . . . . . 2.0 1.5 4.0 1 1
1104 1 . . . . . 2.0 1.5 3.3 1 1
1105 1 . . . . . 2.0 1.5 2.7 1 1
1106 1 . . . . . 2.0 1.5 4.0 1 1
1107 1 . . . . . 2.0 1.5 4.5 1 1
1108 1 . . . . . 2.0 1.5 2.7 1 1
1109 1 . . . . . 2.0 1.5 2.7 1 1
1110 1 . . . . . 2.0 1.5 4.5 1 1
1111 1 . . . . . 2.0 1.5 2.7 1 1
1112 1 . . . . . 2.0 1.5 4.5 1 1
1113 1 . . . . . 2.0 1.5 4.5 1 1
1114 1 . . . . . 2.0 1.5 3.3 1 1
1115 1 . . . . . 2.0 1.5 4.0 1 1
1116 1 . . . . . 2.0 1.5 4.0 1 1
1117 1 . . . . . 2.0 1.5 3.3 1 1
1118 1 . . . . . 2.0 1.5 2.7 1 1
1119 1 . . . . . 2.0 1.5 2.7 1 1
1120 1 . . . . . 2.0 1.5 3.3 1 1
1121 1 . . . . . 2.0 1.5 3.3 1 1
1122 1 . . . . . 2.0 1.5 4.0 1 1
1123 1 . . . . . 2.0 1.5 4.0 1 1
1124 1 . . . . . 2.0 1.5 4.0 1 1
1125 1 . . . . . 2.0 1.5 3.3 1 1
1126 1 . . . . . 2.0 1.5 3.3 1 1
1127 1 . . . . . 2.0 1.5 4.0 1 1
1128 1 . . . . . 2.0 1.5 3.3 1 1
1129 1 . . . . . 2.0 1.5 2.7 1 1
1130 1 . . . . . 2.0 1.5 3.3 1 1
1131 1 . . . . . 2.0 1.5 3.3 1 1
1132 1 . . . . . 2.0 1.5 3.3 1 1
1133 1 . . . . . 2.0 1.5 2.7 1 1
1134 1 . . . . . 2.0 1.5 4.5 1 1
1135 1 . . . . . 2.0 1.5 2.7 1 1
1136 1 . . . . . 2.0 1.5 4.0 1 1
1137 1 . . . . . 2.0 1.5 2.7 1 1
1138 1 . . . . . 2.0 1.5 2.7 1 1
1139 1 . . . . . 2.0 1.5 4.0 1 1
1140 1 . . . . . 2.0 1.5 3.3 1 1
1141 1 . . . . . 2.0 1.5 3.3 1 1
1142 1 . . . . . 2.0 1.5 4.0 1 1
1143 1 . . . . . 2.0 1.5 2.7 1 1
1144 1 . . . . . 2.0 1.5 3.3 1 1
1145 1 . . . . . 2.0 1.5 4.0 1 1
1146 1 . . . . . 2.0 1.5 4.0 1 1
1147 1 . . . . . 2.0 1.5 3.3 1 1
1148 1 . . . . . 2.0 1.5 3.3 1 1
1149 1 . . . . . 2.0 1.5 2.7 1 1
1150 1 . . . . . 2.0 1.5 2.7 1 1
1151 1 . . . . . 2.0 1.5 3.3 1 1
1152 1 . . . . . 2.0 1.5 4.0 1 1
1153 1 . . . . . 2.0 1.5 2.7 1 1
1154 1 . . . . . 2.0 1.5 4.0 1 1
1155 1 . . . . . 2.0 1.5 2.7 1 1
1156 1 . . . . . 2.0 1.5 2.7 1 1
1157 1 . . . . . 2.0 1.5 4.5 1 1
1158 1 . . . . . 2.0 1.5 2.7 1 1
1159 1 . . . . . 2.0 1.5 4.0 1 1
1160 1 . . . . . 2.0 1.5 2.7 1 1
1161 1 . . . . . 2.0 1.5 2.7 1 1
1162 1 . . . . . 2.0 1.5 3.3 1 1
1163 1 . . . . . 2.0 1.5 3.3 1 1
1164 1 . . . . . 2.0 1.5 4.0 1 1
1165 1 . . . . . 2.0 1.5 2.7 1 1
1166 1 . . . . . 2.0 1.5 4.0 1 1
1167 1 . . . . . 2.0 1.5 2.7 1 1
1168 1 . . . . . 2.0 1.5 2.7 1 1
1169 1 . . . . . 2.0 1.5 4.0 1 1
1170 1 . . . . . 2.0 1.5 2.7 1 1
1171 1 . . . . . 2.0 1.5 4.0 1 1
1172 1 . . . . . 2.0 1.5 4.0 1 1
1173 1 . . . . . 2.0 1.5 4.0 1 1
1174 1 . . . . . 2.0 1.5 2.7 1 1
1175 1 . . . . . 2.0 1.5 3.3 1 1
1176 1 . . . . . 2.0 1.5 4.0 1 1
1177 1 . . . . . 2.0 1.5 4.5 1 1
1178 1 . . . . . 2.0 1.5 4.5 1 1
1179 1 . . . . . 2.0 1.5 2.7 1 1
1180 1 . . . . . 2.0 1.5 3.3 1 1
1181 1 . . . . . 2.0 1.5 3.3 1 1
1182 1 . . . . . 2.0 1.5 3.3 1 1
1183 1 . . . . . 2.0 1.5 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 4 VAL H . 4 . HN 1 2
1 1 2 1 1 97 ALA O . 97 . O 1 2
2 1 1 1 1 4 VAL N . 4 . N 1 2
2 1 2 1 1 97 ALA O . 97 . O 1 2
3 1 1 1 1 7 ALA H . 7 . HN 1 2
3 1 2 1 1 117 VAL O . 117 . O 1 2
4 1 1 1 1 7 ALA N . 7 . N 1 2
4 1 2 1 1 117 VAL O . 117 . O 1 2
5 1 1 1 1 27 PRO O . 27 . O 1 2
5 1 2 1 1 31 LYS H . 31 . HN 1 2
6 1 1 1 1 27 PRO O . 27 . O 1 2
6 1 2 1 1 31 LYS N . 31 . N 1 2
7 1 1 1 1 32 GLN O . 32 . O 1 2
7 1 2 1 1 36 ARG H . 36 . HN 1 2
8 1 1 1 1 32 GLN O . 32 . O 1 2
8 1 2 1 1 36 ARG N . 36 . N 1 2
9 1 1 1 1 42 VAL H . 42 . HN 1 2
9 1 2 1 1 60 ALA O . 60 . O 1 2
10 1 1 1 1 42 VAL N . 42 . N 1 2
10 1 2 1 1 60 ALA O . 60 . O 1 2
11 1 1 1 1 45 GLY O . 45 . O 1 2
11 1 2 1 1 49 PHE H . 49 . HN 1 2
12 1 1 1 1 45 GLY O . 45 . O 1 2
12 1 2 1 1 49 PHE N . 49 . N 1 2
13 1 1 1 1 49 PHE O . 49 . O 1 2
13 1 2 1 1 53 ARG H . 53 . HN 1 2
14 1 1 1 1 49 PHE O . 49 . O 1 2
14 1 2 1 1 53 ARG N . 53 . N 1 2
15 1 1 1 1 61 GLN H . 61 . HN 1 2
15 1 2 1 1 75 THR O . 75 . O 1 2
16 1 1 1 1 61 GLN N . 61 . N 1 2
16 1 2 1 1 75 THR O . 75 . O 1 2
17 1 1 1 1 63 VAL H . 63 . HN 1 2
17 1 2 1 1 77 HIS O . 77 . O 1 2
18 1 1 1 1 63 VAL N . 63 . N 1 2
18 1 2 1 1 77 HIS O . 77 . O 1 2
19 1 1 1 1 63 VAL O . 63 . O 1 2
19 1 2 1 1 79 ALA H . 79 . HN 1 2
20 1 1 1 1 63 VAL O . 63 . O 1 2
20 1 2 1 1 79 ALA N . 79 . N 1 2
21 1 1 1 1 82 VAL O . 82 . O 1 2
21 1 2 1 1 86 VAL H . 86 . HN 1 2
22 1 1 1 1 82 VAL O . 82 . O 1 2
22 1 2 1 1 86 VAL N . 86 . N 1 2
23 1 1 1 1 85 ALA O . 85 . O 1 2
23 1 2 1 1 89 ALA H . 89 . HN 1 2
24 1 1 1 1 85 ALA O . 85 . O 1 2
24 1 2 1 1 89 ALA N . 89 . N 1 2
25 1 1 1 1 2 GLU O . 2 . O 1 2
25 1 2 1 1 97 ALA H . 97 . HN 1 2
26 1 1 1 1 2 GLU O . 2 . O 1 2
26 1 2 1 1 97 ALA N . 97 . N 1 2
27 1 1 1 1 43 VAL O . 43 . O 1 2
27 1 2 1 1 100 ILE H . 100 . HN 1 2
28 1 1 1 1 43 VAL O . 43 . O 1 2
28 1 2 1 1 100 ILE N . 100 . N 1 2
29 1 1 1 1 102 GLY O . 102 . O 1 2
29 1 2 1 1 106 TYR H . 106 . HN 1 2
30 1 1 1 1 102 GLY O . 102 . O 1 2
30 1 2 1 1 106 TYR N . 106 . N 1 2
31 1 1 1 1 3 LEU O . 3 . O 1 2
31 1 2 1 1 114 ASP H . 114 . HN 1 2
32 1 1 1 1 3 LEU O . 3 . O 1 2
32 1 2 1 1 114 ASP N . 114 . N 1 2
33 1 1 1 1 5 SER O . 5 . O 1 2
33 1 2 1 1 117 VAL H . 117 . HN 1 2
34 1 1 1 1 5 SER O . 5 . O 1 2
34 1 2 1 1 117 VAL N . 117 . N 1 2
35 1 1 1 1 7 ALA O . 7 . O 1 2
35 1 2 1 1 119 SER H . 119 . HN 1 2
36 1 1 1 1 7 ALA O . 7 . O 1 2
36 1 2 1 1 119 SER N . 119 . N 1 2
37 1 1 1 1 9 LEU O . 9 . O 1 2
37 1 2 1 1 121 VAL H . 121 . HN 1 2
38 1 1 1 1 9 LEU O . 9 . O 1 2
38 1 2 1 1 121 VAL N . 121 . N 1 2
39 1 1 1 1 140 GLU H . 140 . HN 1 2
39 1 2 1 1 156 VAL O . 156 . O 1 2
40 1 1 1 1 140 GLU N . 140 . N 1 2
40 1 2 1 1 156 VAL O . 156 . O 1 2
41 1 1 1 1 145 THR H . 145 . HN 1 2
41 1 2 1 1 152 LEU O . 152 . O 1 2
42 1 1 1 1 145 THR N . 145 . N 1 2
42 1 2 1 1 152 LEU O . 152 . O 1 2
43 1 1 1 1 145 THR O . 145 . O 1 2
43 1 2 1 1 152 LEU H . 152 . HN 1 2
44 1 1 1 1 145 THR O . 145 . O 1 2
44 1 2 1 1 152 LEU N . 152 . N 1 2
45 1 1 1 1 140 GLU O . 140 . O 1 2
45 1 2 1 1 156 VAL H . 156 . HN 1 2
46 1 1 1 1 140 GLU O . 140 . O 1 2
46 1 2 1 1 156 VAL N . 156 . N 1 2
47 1 1 1 1 5 SER H . 5 . HN 1 2
47 1 2 1 1 115 ARG O . 115 . O 1 2
48 1 1 1 1 5 SER N . 5 . N 1 2
48 1 2 1 1 115 ARG O . 115 . O 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 . . . . . 2.1 1.5 2.6 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.1 1.5 2.6 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.1 1.5 2.6 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.1 1.5 2.6 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.1 1.5 2.6 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.1 1.5 2.6 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.1 1.5 2.6 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.1 1.5 2.6 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.1 1.5 2.6 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.1 1.5 2.6 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.1 1.5 2.6 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.1 1.5 2.6 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.1 1.5 2.6 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.1 1.5 2.6 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.1 1.5 2.6 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.1 1.5 2.6 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.1 1.5 2.6 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.1 1.5 2.6 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.1 1.5 2.6 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.1 1.5 2.6 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.1 1.5 2.6 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.1 1.5 2.6 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.1 1.5 2.6 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 2.1 1.5 2.6 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 GLY N 1 1 102 GLY CA -5.0 5.0 . 101 . CA . 101 . C . 102 . N . 102 . CA 1 1
2 . 1 1 2 GLU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -137.0 -97.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LEU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -139.0 -99.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 VAL C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -144.0 -104.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -140.0 -100.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 VAL C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -159.0 -118.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -133.99998 -94.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ALA C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -140.0 -100.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 26 ILE C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -83.0 -43.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 27 PRO C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -83.0 -43.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
11 . 1 1 28 ALA C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -88.0 -47.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 29 ASP C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -85.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
13 . 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -85.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -87.0 -47.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
15 . 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -82.0 -42.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
16 . 1 1 33 TYR C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -86.0 -46.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
17 . 1 1 34 ARG C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -83.0 -43.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -85.0 -44.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
19 . 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -118.0 -78.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 39 ASP C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -145.0 -105.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
21 . 1 1 41 PRO C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -104.0 -64.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
22 . 1 1 42 VAL C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -138.0 -98.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
23 . 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -138.0 -98.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
24 . 1 1 44 LEU C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -135.0 -95.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
25 . 1 1 46 ARG C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -86.0 -46.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 THR C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -92.0 -52.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 48 THR C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -83.0 -43.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 49 PHE C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -81.0 -41.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
29 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -84.0 -44.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 51 SER C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -89.99999 -50.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
31 . 1 1 52 MET C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -89.0 -49.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
32 . 1 1 53 ARG C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -104.0 -64.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
33 . 1 1 60 ALA C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -104.0 -64.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
34 . 1 1 61 GLN C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -133.0 -93.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
35 . 1 1 62 ILE C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -123.0 -83.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
36 . 1 1 63 VAL C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -123.0 -83.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
37 . 1 1 73 VAL C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -84.0 -44.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
38 . 1 1 75 THR C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -126.0 -86.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
39 . 1 1 76 ALA C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -142.0 -101.99999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
40 . 1 1 77 HIS C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -125.0 -85.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
41 . 1 1 78 ARG C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -154.0 -114.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
42 . 1 1 81 SER C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -83.0 -43.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
43 . 1 1 82 VAL C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -82.0 -42.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
44 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -82.0 -42.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
45 . 1 1 84 GLU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -89.99999 -50.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
46 . 1 1 85 ALA C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -87.0 -47.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
47 . 1 1 86 VAL C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -82.0 -42.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
48 . 1 1 87 ASP C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -87.0 -47.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
49 . 1 1 88 ILE C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -83.0 -43.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
50 . 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -85.0 -44.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
51 . 1 1 90 ALA C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -87.0 -47.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
52 . 1 1 95 GLU C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -139.0 -99.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
53 . 1 1 96 THR C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -155.0 -115.00001 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
54 . 1 1 97 ALA C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -133.0 -93.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
55 . 1 1 98 TYR C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -127.00001 -87.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
56 . 1 1 99 VAL C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -114.0 -74.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
57 . 1 1 100 ILE C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 80.0 120.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
58 . 1 1 101 GLY C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -84.0 -44.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
59 . 1 1 102 GLY C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -80.0 -40.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
60 . 1 1 103 ALA C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -84.0 -44.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
61 . 1 1 104 ALA C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -88.0 -47.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
62 . 1 1 105 ILE C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -81.0 -41.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
63 . 1 1 106 TYR C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -85.0 -44.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
64 . 1 1 107 ALA C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -92.0 -52.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
65 . 1 1 108 LEU C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -86.0 -46.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
66 . 1 1 109 PHE C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -77.0 -37.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
67 . 1 1 110 GLN C 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C -81.0 -41.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
68 . 1 1 111 PRO C 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C -88.0 -47.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
69 . 1 1 115 ARG C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -118.0 -78.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
70 . 1 1 116 MET C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -121.99999 -82.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
71 . 1 1 117 VAL C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -125.0 -85.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
72 . 1 1 118 LEU C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -126.0 -86.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
73 . 1 1 119 SER C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -130.0 -89.99999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
74 . 1 1 120 ARG C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -133.99998 -94.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
75 . 1 1 124 GLU C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -148.0 -107.99999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
76 . 1 1 128 ASP C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -130.0 -89.99999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
77 . 1 1 129 THR C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -135.0 -95.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
78 . 1 1 136 ALA C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -101.99999 -61.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
79 . 1 1 138 GLU C 1 1 139 TRP N 1 1 139 TRP CA 1 1 139 TRP C -150.0 -110.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
80 . 1 1 139 TRP C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -148.0 -107.99999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
81 . 1 1 140 GLU C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -113.0 -73.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
82 . 1 1 142 ASP C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -166.0 -126.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
83 . 1 1 143 ALA C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -150.99998 -111.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
84 . 1 1 144 GLU C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -139.0 -99.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
85 . 1 1 145 THR C 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C -120.0 -80.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
86 . 1 1 149 GLY C 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C -152.0 -112.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
87 . 1 1 150 PHE C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -133.0 -93.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
88 . 1 1 151 THR C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -130.0 -89.99999 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
89 . 1 1 152 LEU C 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C -143.0 -103.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
90 . 1 1 153 GLN C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C -135.0 -95.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
91 . 1 1 154 GLU C 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C -138.0 -98.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
92 . 1 1 155 TRP C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -150.99998 -111.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
93 . 1 1 156 VAL C 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C -144.0 -104.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
94 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 VAL N 94.0 154.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
95 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 SER N 111.0 150.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
96 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N 121.99999 162.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
97 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ALA N 120.0 160.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
98 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N 129.0 169.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
99 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 LEU N 118.99999 159.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
100 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ALA N 118.0 158.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
101 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ALA N -50.0 -10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
102 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ASP N -60.0 -20.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
103 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LYS N -59.0 -19.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
104 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -61.999996 -22.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
105 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -60.0 -20.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
106 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N -57.0 -17.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
107 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ARG N -64.0 -23.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
108 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 SER N -52.0 -11.999999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
109 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ARG N -60.999996 -21.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
110 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N -56.0 -16.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
111 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ALA N -17.0 23.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
112 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 PRO N 116.0 156.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
113 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 VAL N 126.0 166.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
114 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N 106.0 146.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
115 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLY N 113.0 173.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
116 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ARG N 128.0 168.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
117 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 THR N -59.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
118 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 PHE N -60.0 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
119 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 GLU N -64.0 -23.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
120 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N -61.999996 -22.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
121 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 MET N -50.999996 -11.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
122 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 ARG N -58.0 -18.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
123 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ASP N -47.0 -7.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
124 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASP N -35.0 5.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
125 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ILE N 104.0 144.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
126 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 VAL N 100.0 140.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
127 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 MET N 100.0 140.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
128 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 SER N 111.0 150.99998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
129 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 THR N -43.0 -2.9999998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
130 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 HIS N 101.99999 162.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
131 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 ARG N 115.00001 155.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
132 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ALA N 105.0 145.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
133 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N 128.0 168.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
134 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 GLU N -57.0 -17.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
135 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -59.0 -19.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
136 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ALA N -65.0 -25.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
137 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 VAL N -59.0 -19.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
138 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ASP N -64.0 -23.999998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
139 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 ILE N -58.0 -18.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
140 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ALA N -65.0 -25.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
141 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ALA N -60.999996 -21.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
142 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 SER N -55.0 -15.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
143 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 LEU N -47.0 -7.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
144 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ALA N 116.0 156.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
145 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 TYR N 128.0 168.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
146 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 VAL N 116.99999 157.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
147 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ILE N 114.0 154.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
148 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 GLY N -37.0 2.9999998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
149 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 GLY N -176.0 -136.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
150 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 ALA N -173.0 -133.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
151 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ALA N -60.0 -20.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
152 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ILE N -61.999996 -22.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
153 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 TYR N -60.999996 -21.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
154 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 ALA N -59.0 -19.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
155 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 LEU N -61.999996 -22.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
156 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 PHE N -58.0 -18.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
157 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 GLN N -60.999996 -21.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
158 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 PRO N -61.999996 -22.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
159 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 HIS N -50.999996 -11.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
160 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C 1 1 113 LEU N -49.0 -9.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
161 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 VAL N 103.0 143.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
162 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 LEU N 103.0 143.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
163 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 SER N 112.0 152.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
164 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 ARG N 101.99999 142.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
165 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 VAL N 104.0 144.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
166 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 PRO N 107.99999 148.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
167 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 GLU N 123.0 162.99998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
168 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 TYR N 118.0 158.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
169 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 TYR N 112.0 152.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
170 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 GLU N -47.999996 -8.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
171 . 1 1 139 TRP N 1 1 139 TRP CA 1 1 139 TRP C 1 1 140 GLU N 130.0 170.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
172 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LEU N 98.0 158.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
173 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 ASP N 95.99999 136.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
174 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 GLU N 128.0 168.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
175 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 THR N 116.0 156.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
176 . 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 ASP N 114.0 154.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
177 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C 1 1 147 HIS N 107.99999 148.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
178 . 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C 1 1 151 THR N 140.0 179.99998 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
179 . 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 LEU N 107.0 147.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
180 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 GLN N 105.0 145.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
181 . 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C 1 1 154 GLU N 114.0 154.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
182 . 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 1 1 155 TRP N 113.0 153.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
183 . 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C 1 1 156 VAL N 118.0 158.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
184 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 ARG N 130.0 170.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 14.032 6.260 0.767 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 14.978 5.910 1.965 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 14.775 4.529 2.650 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 13.989 2.220 4.891 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.752 4.114 3.769 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 15.324 6.869 3.865 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.024 7.925 2.605 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET HA H 15.997 5.920 1.521 1.00 . A A . 1 MET HA 1 1
1 9 1 1 1 MET HB2 H 13.733 4.437 3.014 1.00 . A A . 1 MET HB2 1 1
1 10 1 1 1 MET HB3 H 14.831 3.742 1.866 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H 13.171 2.530 4.213 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H 13.956 2.844 5.801 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H 13.778 1.172 5.168 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H 16.799 4.305 3.472 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET HG3 H 15.565 4.663 4.710 1.00 . A A . 1 MET HG3 1 1
1 16 1 1 1 MET N N 14.818 6.993 2.988 1.00 . A A . 1 MET N 1 1
1 17 1 1 1 MET O O 14.089 7.392 0.280 1.00 . A A . 1 MET O 1 1
1 18 1 1 1 MET SD S 15.584 2.337 4.059 1.00 . A A . 1 MET SD 1 1
1 19 1 1 2 GLU C C 10.675 4.999 0.174 1.00 . A A . 2 GLU C 1 1
1 20 1 1 2 GLU CA C 11.941 5.685 -0.444 1.00 . A A . 2 GLU CA 1 1
1 21 1 1 2 GLU CB C 12.278 5.574 -1.972 1.00 . A A . 2 GLU CB 1 1
1 22 1 1 2 GLU CD C 14.360 4.414 -3.080 1.00 . A A . 2 GLU CD 1 1
1 23 1 1 2 GLU CG C 12.947 4.268 -2.519 1.00 . A A . 2 GLU CG 1 1
1 24 1 1 2 GLU H H 13.274 4.395 0.723 1.00 . A A . 2 GLU H 1 1
1 25 1 1 2 GLU HA H 11.699 6.753 -0.285 1.00 . A A . 2 GLU HA 1 1
1 26 1 1 2 GLU HB2 H 11.364 5.787 -2.560 1.00 . A A . 2 GLU HB2 1 1
1 27 1 1 2 GLU HB3 H 12.937 6.428 -2.217 1.00 . A A . 2 GLU HB3 1 1
1 28 1 1 2 GLU HG2 H 13.052 3.518 -1.726 1.00 . A A . 2 GLU HG2 1 1
1 29 1 1 2 GLU HG3 H 12.326 3.781 -3.292 1.00 . A A . 2 GLU HG3 1 1
1 30 1 1 2 GLU N N 13.132 5.353 0.373 1.00 . A A . 2 GLU N 1 1
1 31 1 1 2 GLU O O 10.437 5.093 1.386 1.00 . A A . 2 GLU O 1 1
1 32 1 1 2 GLU OE1 O 15.271 4.853 -2.342 1.00 . A A . 2 GLU OE1 1 1
1 33 1 1 2 GLU OE2 O 14.577 4.045 -4.252 1.00 . A A . 2 GLU OE2 1 1
1 34 1 1 3 LEU C C 8.048 2.550 -0.246 1.00 . A A . 3 LEU C 1 1
1 35 1 1 3 LEU CA C 8.393 4.079 -0.235 1.00 . A A . 3 LEU CA 1 1
1 36 1 1 3 LEU CB C 7.349 4.947 -1.004 1.00 . A A . 3 LEU CB 1 1
1 37 1 1 3 LEU CD1 C 8.025 4.341 -3.409 1.00 . A A . 3 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C 6.416 6.239 -2.928 1.00 . A A . 3 LEU CD2 1 1
1 39 1 1 3 LEU CG C 7.649 5.470 -2.432 1.00 . A A . 3 LEU CG 1 1
1 40 1 1 3 LEU H H 10.098 4.413 -1.622 1.00 . A A . 3 LEU H 1 1
1 41 1 1 3 LEU HA H 8.280 4.389 0.819 1.00 . A A . 3 LEU HA 1 1
1 42 1 1 3 LEU HB2 H 6.356 4.450 -0.978 1.00 . A A . 3 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H 7.180 5.837 -0.385 1.00 . A A . 3 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H 7.180 3.663 -3.619 1.00 . A A . 3 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H 8.837 3.696 -3.031 1.00 . A A . 3 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H 8.406 4.731 -4.368 1.00 . A A . 3 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H 6.220 7.128 -2.298 1.00 . A A . 3 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H 5.514 5.605 -2.899 1.00 . A A . 3 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H 6.531 6.608 -3.964 1.00 . A A . 3 LEU HD23 1 1
1 50 1 1 3 LEU HG H 8.494 6.189 -2.362 1.00 . A A . 3 LEU HG 1 1
1 51 1 1 3 LEU N N 9.792 4.417 -0.645 1.00 . A A . 3 LEU N 1 1
1 52 1 1 3 LEU O O 8.565 1.764 -1.046 1.00 . A A . 3 LEU O 1 1
1 53 1 1 4 VAL C C 5.313 0.429 0.815 1.00 . A A . 4 VAL C 1 1
1 54 1 1 4 VAL CA C 6.859 0.705 0.937 1.00 . A A . 4 VAL CA 1 1
1 55 1 1 4 VAL CB C 7.432 0.336 2.345 1.00 . A A . 4 VAL CB 1 1
1 56 1 1 4 VAL CG1 C 7.059 -1.087 2.814 1.00 . A A . 4 VAL CG1 1 1
1 57 1 1 4 VAL CG2 C 8.944 0.566 2.578 1.00 . A A . 4 VAL CG2 1 1
1 58 1 1 4 VAL H H 7.009 2.840 1.410 1.00 . A A . 4 VAL H 1 1
1 59 1 1 4 VAL HA H 7.380 0.076 0.200 1.00 . A A . 4 VAL HA 1 1
1 60 1 1 4 VAL HB H 6.967 1.049 3.033 1.00 . A A . 4 VAL HB 1 1
1 61 1 1 4 VAL HG11 H 5.969 -1.192 2.963 1.00 . A A . 4 VAL HG11 1 1
1 62 1 1 4 VAL HG12 H 7.531 -1.355 3.776 1.00 . A A . 4 VAL HG12 1 1
1 63 1 1 4 VAL HG13 H 7.344 -1.860 2.082 1.00 . A A . 4 VAL HG13 1 1
1 64 1 1 4 VAL HG21 H 9.216 1.635 2.480 1.00 . A A . 4 VAL HG21 1 1
1 65 1 1 4 VAL HG22 H 9.596 0.036 1.865 1.00 . A A . 4 VAL HG22 1 1
1 66 1 1 4 VAL HG23 H 9.267 0.276 3.598 1.00 . A A . 4 VAL HG23 1 1
1 67 1 1 4 VAL N N 7.148 2.142 0.663 1.00 . A A . 4 VAL N 1 1
1 68 1 1 4 VAL O O 4.484 1.036 1.491 1.00 . A A . 4 VAL O 1 1
1 69 1 1 5 SER C C 2.762 -1.754 0.812 1.00 . A A . 5 SER C 1 1
1 70 1 1 5 SER CA C 3.426 -0.796 -0.247 1.00 . A A . 5 SER CA 1 1
1 71 1 1 5 SER CB C 3.422 -1.262 -1.721 1.00 . A A . 5 SER CB 1 1
1 72 1 1 5 SER H H 5.608 -1.040 -0.511 1.00 . A A . 5 SER H 1 1
1 73 1 1 5 SER HA H 2.854 0.150 -0.210 1.00 . A A . 5 SER HA 1 1
1 74 1 1 5 SER HB2 H 2.395 -1.436 -2.069 1.00 . A A . 5 SER HB2 1 1
1 75 1 1 5 SER HB3 H 3.792 -0.455 -2.382 1.00 . A A . 5 SER HB3 1 1
1 76 1 1 5 SER HG H 3.852 -3.135 -1.355 1.00 . A A . 5 SER HG 1 1
1 77 1 1 5 SER N N 4.875 -0.516 -0.018 1.00 . A A . 5 SER N 1 1
1 78 1 1 5 SER O O 3.395 -2.719 1.194 1.00 . A A . 5 SER O 1 1
1 79 1 1 5 SER OG O 4.218 -2.439 -1.916 1.00 . A A . 5 SER OG 1 1
1 80 1 1 6 VAL C C -0.619 -2.500 2.140 1.00 . A A . 6 VAL C 1 1
1 81 1 1 6 VAL CA C 0.883 -2.124 2.492 1.00 . A A . 6 VAL CA 1 1
1 82 1 1 6 VAL CB C 1.115 -1.410 3.899 1.00 . A A . 6 VAL CB 1 1
1 83 1 1 6 VAL CG1 C 2.477 -0.701 4.051 1.00 . A A . 6 VAL CG1 1 1
1 84 1 1 6 VAL CG2 C 0.098 -0.363 4.411 1.00 . A A . 6 VAL CG2 1 1
1 85 1 1 6 VAL H H 1.125 -0.619 0.911 1.00 . A A . 6 VAL H 1 1
1 86 1 1 6 VAL HA H 1.378 -3.084 2.658 1.00 . A A . 6 VAL HA 1 1
1 87 1 1 6 VAL HB H 1.089 -2.223 4.647 1.00 . A A . 6 VAL HB 1 1
1 88 1 1 6 VAL HG11 H 2.554 0.133 3.332 1.00 . A A . 6 VAL HG11 1 1
1 89 1 1 6 VAL HG12 H 3.324 -1.365 3.839 1.00 . A A . 6 VAL HG12 1 1
1 90 1 1 6 VAL HG13 H 2.639 -0.280 5.056 1.00 . A A . 6 VAL HG13 1 1
1 91 1 1 6 VAL HG21 H 0.320 -0.018 5.438 1.00 . A A . 6 VAL HG21 1 1
1 92 1 1 6 VAL HG22 H -0.939 -0.750 4.465 1.00 . A A . 6 VAL HG22 1 1
1 93 1 1 6 VAL HG23 H 0.097 0.519 3.749 1.00 . A A . 6 VAL HG23 1 1
1 94 1 1 6 VAL N N 1.540 -1.473 1.308 1.00 . A A . 6 VAL N 1 1
1 95 1 1 6 VAL O O -1.560 -1.775 2.464 1.00 . A A . 6 VAL O 1 1
1 96 1 1 7 ALA C C -2.607 -5.445 1.880 1.00 . A A . 7 ALA C 1 1
1 97 1 1 7 ALA CA C -2.259 -4.105 1.150 1.00 . A A . 7 ALA CA 1 1
1 98 1 1 7 ALA CB C -2.414 -4.261 -0.378 1.00 . A A . 7 ALA CB 1 1
1 99 1 1 7 ALA H H -0.031 -4.160 1.189 1.00 . A A . 7 ALA H 1 1
1 100 1 1 7 ALA HA H -3.007 -3.350 1.478 1.00 . A A . 7 ALA HA 1 1
1 101 1 1 7 ALA HB1 H -3.440 -4.577 -0.642 1.00 . A A . 7 ALA HB1 1 1
1 102 1 1 7 ALA HB2 H -1.724 -5.014 -0.802 1.00 . A A . 7 ALA HB2 1 1
1 103 1 1 7 ALA HB3 H -2.250 -3.315 -0.920 1.00 . A A . 7 ALA HB3 1 1
1 104 1 1 7 ALA N N -0.869 -3.625 1.445 1.00 . A A . 7 ALA N 1 1
1 105 1 1 7 ALA O O -1.730 -6.249 2.215 1.00 . A A . 7 ALA O 1 1
1 106 1 1 8 ALA C C -5.339 -7.800 1.820 1.00 . A A . 8 ALA C 1 1
1 107 1 1 8 ALA CA C -4.382 -6.963 2.747 1.00 . A A . 8 ALA CA 1 1
1 108 1 1 8 ALA CB C -5.016 -6.483 4.066 1.00 . A A . 8 ALA CB 1 1
1 109 1 1 8 ALA H H -4.558 -4.976 1.817 1.00 . A A . 8 ALA H 1 1
1 110 1 1 8 ALA HA H -3.521 -7.604 3.003 1.00 . A A . 8 ALA HA 1 1
1 111 1 1 8 ALA HB1 H -5.911 -5.861 3.896 1.00 . A A . 8 ALA HB1 1 1
1 112 1 1 8 ALA HB2 H -4.335 -5.884 4.700 1.00 . A A . 8 ALA HB2 1 1
1 113 1 1 8 ALA HB3 H -5.331 -7.327 4.699 1.00 . A A . 8 ALA HB3 1 1
1 114 1 1 8 ALA N N -3.903 -5.713 2.099 1.00 . A A . 8 ALA N 1 1
1 115 1 1 8 ALA O O -6.269 -7.241 1.235 1.00 . A A . 8 ALA O 1 1
1 116 1 1 9 LEU C C -5.854 -11.492 0.759 1.00 . A A . 9 LEU C 1 1
1 117 1 1 9 LEU CA C -5.769 -9.926 0.568 1.00 . A A . 9 LEU CA 1 1
1 118 1 1 9 LEU CB C -5.184 -9.544 -0.827 1.00 . A A . 9 LEU CB 1 1
1 119 1 1 9 LEU CD1 C -2.955 -8.287 -0.675 1.00 . A A . 9 LEU CD1 1 1
1 120 1 1 9 LEU CD2 C -2.948 -10.818 -0.813 1.00 . A A . 9 LEU CD2 1 1
1 121 1 1 9 LEU CG C -3.681 -9.531 -1.210 1.00 . A A . 9 LEU CG 1 1
1 122 1 1 9 LEU H H -4.358 -9.520 2.229 1.00 . A A . 9 LEU H 1 1
1 123 1 1 9 LEU HA H -6.834 -9.608 0.564 1.00 . A A . 9 LEU HA 1 1
1 124 1 1 9 LEU HB2 H -5.695 -10.170 -1.577 1.00 . A A . 9 LEU HB2 1 1
1 125 1 1 9 LEU HB3 H -5.585 -8.547 -1.057 1.00 . A A . 9 LEU HB3 1 1
1 126 1 1 9 LEU HD11 H -3.496 -7.348 -0.895 1.00 . A A . 9 LEU HD11 1 1
1 127 1 1 9 LEU HD12 H -1.952 -8.161 -1.097 1.00 . A A . 9 LEU HD12 1 1
1 128 1 1 9 LEU HD13 H -2.827 -8.318 0.422 1.00 . A A . 9 LEU HD13 1 1
1 129 1 1 9 LEU HD21 H -2.700 -10.821 0.269 1.00 . A A . 9 LEU HD21 1 1
1 130 1 1 9 LEU HD22 H -2.006 -10.938 -1.374 1.00 . A A . 9 LEU HD22 1 1
1 131 1 1 9 LEU HD23 H -3.559 -11.716 -1.018 1.00 . A A . 9 LEU HD23 1 1
1 132 1 1 9 LEU HG H -3.670 -9.462 -2.319 1.00 . A A . 9 LEU HG 1 1
1 133 1 1 9 LEU N N -5.116 -9.124 1.653 1.00 . A A . 9 LEU N 1 1
1 134 1 1 9 LEU O O -5.067 -12.082 1.506 1.00 . A A . 9 LEU O 1 1
1 135 1 1 10 ALA C C -6.999 -14.524 -1.019 1.00 . A A . 10 ALA C 1 1
1 136 1 1 10 ALA CA C -7.157 -13.599 0.255 1.00 . A A . 10 ALA CA 1 1
1 137 1 1 10 ALA CB C -8.590 -13.524 0.835 1.00 . A A . 10 ALA CB 1 1
1 138 1 1 10 ALA H H -7.408 -11.542 -0.507 1.00 . A A . 10 ALA H 1 1
1 139 1 1 10 ALA HA H -6.500 -14.050 1.026 1.00 . A A . 10 ALA HA 1 1
1 140 1 1 10 ALA HB1 H -9.334 -13.265 0.065 1.00 . A A . 10 ALA HB1 1 1
1 141 1 1 10 ALA HB2 H -8.681 -12.780 1.645 1.00 . A A . 10 ALA HB2 1 1
1 142 1 1 10 ALA HB3 H -8.905 -14.489 1.273 1.00 . A A . 10 ALA HB3 1 1
1 143 1 1 10 ALA N N -6.800 -12.160 0.041 1.00 . A A . 10 ALA N 1 1
1 144 1 1 10 ALA O O -5.946 -14.505 -1.665 1.00 . A A . 10 ALA O 1 1
1 145 1 1 11 GLU C C -8.021 -15.316 -3.933 1.00 . A A . 11 GLU C 1 1
1 146 1 1 11 GLU CA C -8.022 -16.176 -2.629 1.00 . A A . 11 GLU CA 1 1
1 147 1 1 11 GLU CB C -9.223 -17.164 -2.552 1.00 . A A . 11 GLU CB 1 1
1 148 1 1 11 GLU CD C -8.320 -19.131 -4.127 1.00 . A A . 11 GLU CD 1 1
1 149 1 1 11 GLU CG C -9.446 -18.194 -3.705 1.00 . A A . 11 GLU CG 1 1
1 150 1 1 11 GLU H H -8.856 -15.241 -0.815 1.00 . A A . 11 GLU H 1 1
1 151 1 1 11 GLU HA H -7.102 -16.795 -2.611 1.00 . A A . 11 GLU HA 1 1
1 152 1 1 11 GLU HB2 H -9.148 -17.725 -1.605 1.00 . A A . 11 GLU HB2 1 1
1 153 1 1 11 GLU HB3 H -10.149 -16.571 -2.468 1.00 . A A . 11 GLU HB3 1 1
1 154 1 1 11 GLU HG2 H -10.305 -18.838 -3.443 1.00 . A A . 11 GLU HG2 1 1
1 155 1 1 11 GLU HG3 H -9.756 -17.677 -4.626 1.00 . A A . 11 GLU HG3 1 1
1 156 1 1 11 GLU N N -8.014 -15.346 -1.384 1.00 . A A . 11 GLU N 1 1
1 157 1 1 11 GLU O O -8.477 -14.165 -3.971 1.00 . A A . 11 GLU O 1 1
1 158 1 1 11 GLU OE1 O -7.205 -18.652 -4.427 1.00 . A A . 11 GLU OE1 1 1
1 159 1 1 11 GLU OE2 O -8.573 -20.347 -4.246 1.00 . A A . 11 GLU OE2 1 1
1 160 1 1 12 ASN C C -6.092 -13.813 -5.990 1.00 . A A . 12 ASN C 1 1
1 161 1 1 12 ASN CA C -6.985 -15.097 -6.205 1.00 . A A . 12 ASN CA 1 1
1 162 1 1 12 ASN CB C -8.247 -14.856 -7.105 1.00 . A A . 12 ASN CB 1 1
1 163 1 1 12 ASN CG C -8.252 -15.531 -8.477 1.00 . A A . 12 ASN CG 1 1
1 164 1 1 12 ASN H H -7.238 -16.884 -4.854 1.00 . A A . 12 ASN H 1 1
1 165 1 1 12 ASN HA H -6.293 -15.772 -6.743 1.00 . A A . 12 ASN HA 1 1
1 166 1 1 12 ASN HB2 H -9.171 -15.152 -6.566 1.00 . A A . 12 ASN HB2 1 1
1 167 1 1 12 ASN HB3 H -8.392 -13.772 -7.275 1.00 . A A . 12 ASN HB3 1 1
1 168 1 1 12 ASN HD21 H -10.223 -15.341 -8.560 1.00 . A A . 12 ASN HD21 1 1
1 169 1 1 12 ASN HD22 H -9.352 -16.057 -10.015 1.00 . A A . 12 ASN HD22 1 1
1 170 1 1 12 ASN N N -7.380 -15.861 -4.980 1.00 . A A . 12 ASN N 1 1
1 171 1 1 12 ASN ND2 N -9.408 -15.715 -9.056 1.00 . A A . 12 ASN ND2 1 1
1 172 1 1 12 ASN O O -5.984 -12.982 -6.894 1.00 . A A . 12 ASN O 1 1
1 173 1 1 12 ASN OD1 O -7.232 -15.850 -9.080 1.00 . A A . 12 ASN OD1 1 1
1 174 1 1 13 ARG C C -5.861 -11.098 -4.457 1.00 . A A . 13 ARG C 1 1
1 175 1 1 13 ARG CA C -4.917 -12.347 -4.302 1.00 . A A . 13 ARG CA 1 1
1 176 1 1 13 ARG CB C -3.413 -12.183 -4.691 1.00 . A A . 13 ARG CB 1 1
1 177 1 1 13 ARG CD C -1.612 -12.083 -6.570 1.00 . A A . 13 ARG CD 1 1
1 178 1 1 13 ARG CG C -3.107 -12.060 -6.203 1.00 . A A . 13 ARG CG 1 1
1 179 1 1 13 ARG CZ C -1.605 -13.590 -8.573 1.00 . A A . 13 ARG CZ 1 1
1 180 1 1 13 ARG H H -5.742 -14.379 -4.146 1.00 . A A . 13 ARG H 1 1
1 181 1 1 13 ARG HA H -4.891 -12.471 -3.200 1.00 . A A . 13 ARG HA 1 1
1 182 1 1 13 ARG HB2 H -2.988 -11.321 -4.143 1.00 . A A . 13 ARG HB2 1 1
1 183 1 1 13 ARG HB3 H -2.872 -13.057 -4.282 1.00 . A A . 13 ARG HB3 1 1
1 184 1 1 13 ARG HD2 H -1.235 -11.057 -6.445 1.00 . A A . 13 ARG HD2 1 1
1 185 1 1 13 ARG HD3 H -0.989 -12.705 -5.891 1.00 . A A . 13 ARG HD3 1 1
1 186 1 1 13 ARG HE H -1.087 -11.677 -8.659 1.00 . A A . 13 ARG HE 1 1
1 187 1 1 13 ARG HG2 H -3.602 -12.898 -6.719 1.00 . A A . 13 ARG HG2 1 1
1 188 1 1 13 ARG HG3 H -3.582 -11.158 -6.638 1.00 . A A . 13 ARG HG3 1 1
1 189 1 1 13 ARG HH11 H -2.049 -14.457 -6.902 1.00 . A A . 13 ARG HH11 1 1
1 190 1 1 13 ARG HH12 H -2.180 -15.504 -8.403 1.00 . A A . 13 ARG HH12 1 1
1 191 1 1 13 ARG HH21 H -1.224 -12.796 -10.328 1.00 . A A . 13 ARG HH21 1 1
1 192 1 1 13 ARG HH22 H -1.732 -14.553 -10.298 1.00 . A A . 13 ARG HH22 1 1
1 193 1 1 13 ARG N N -5.443 -13.653 -4.813 1.00 . A A . 13 ARG N 1 1
1 194 1 1 13 ARG NE N -1.389 -12.416 -8.007 1.00 . A A . 13 ARG NE 1 1
1 195 1 1 13 ARG NH1 N -1.937 -14.656 -7.899 1.00 . A A . 13 ARG NH1 1 1
1 196 1 1 13 ARG NH2 N -1.503 -13.664 -9.857 1.00 . A A . 13 ARG NH2 1 1
1 197 1 1 13 ARG O O -5.501 -10.085 -5.061 1.00 . A A . 13 ARG O 1 1
1 198 1 1 14 VAL C C -7.861 -9.017 -2.837 1.00 . A A . 14 VAL C 1 1
1 199 1 1 14 VAL CA C -8.090 -10.071 -3.973 1.00 . A A . 14 VAL CA 1 1
1 200 1 1 14 VAL CB C -9.552 -10.663 -3.986 1.00 . A A . 14 VAL CB 1 1
1 201 1 1 14 VAL CG1 C -10.689 -9.622 -3.842 1.00 . A A . 14 VAL CG1 1 1
1 202 1 1 14 VAL CG2 C -9.859 -11.452 -5.283 1.00 . A A . 14 VAL CG2 1 1
1 203 1 1 14 VAL H H -7.340 -12.125 -3.604 1.00 . A A . 14 VAL H 1 1
1 204 1 1 14 VAL HA H -7.974 -9.566 -4.948 1.00 . A A . 14 VAL HA 1 1
1 205 1 1 14 VAL HB H -9.630 -11.365 -3.131 1.00 . A A . 14 VAL HB 1 1
1 206 1 1 14 VAL HG11 H -10.674 -8.870 -4.655 1.00 . A A . 14 VAL HG11 1 1
1 207 1 1 14 VAL HG12 H -10.620 -9.055 -2.895 1.00 . A A . 14 VAL HG12 1 1
1 208 1 1 14 VAL HG13 H -11.684 -10.093 -3.850 1.00 . A A . 14 VAL HG13 1 1
1 209 1 1 14 VAL HG21 H -10.839 -11.975 -5.230 1.00 . A A . 14 VAL HG21 1 1
1 210 1 1 14 VAL HG22 H -9.102 -12.237 -5.476 1.00 . A A . 14 VAL HG22 1 1
1 211 1 1 14 VAL HG23 H -9.874 -10.802 -6.180 1.00 . A A . 14 VAL HG23 1 1
1 212 1 1 14 VAL N N -7.074 -11.170 -3.880 1.00 . A A . 14 VAL N 1 1
1 213 1 1 14 VAL O O -8.119 -9.300 -1.660 1.00 . A A . 14 VAL O 1 1
1 214 1 1 15 ILE C C -8.722 -6.298 -1.620 1.00 . A A . 15 ILE C 1 1
1 215 1 1 15 ILE CA C -7.337 -6.589 -2.303 1.00 . A A . 15 ILE CA 1 1
1 216 1 1 15 ILE CB C -6.677 -5.378 -3.084 1.00 . A A . 15 ILE CB 1 1
1 217 1 1 15 ILE CD1 C -4.659 -4.670 -4.604 1.00 . A A . 15 ILE CD1 1 1
1 218 1 1 15 ILE CG1 C -5.243 -5.687 -3.613 1.00 . A A . 15 ILE CG1 1 1
1 219 1 1 15 ILE CG2 C -6.638 -4.056 -2.269 1.00 . A A . 15 ILE CG2 1 1
1 220 1 1 15 ILE H H -7.304 -7.710 -4.228 1.00 . A A . 15 ILE H 1 1
1 221 1 1 15 ILE HA H -6.660 -6.800 -1.455 1.00 . A A . 15 ILE HA 1 1
1 222 1 1 15 ILE HB H -7.314 -5.177 -3.966 1.00 . A A . 15 ILE HB 1 1
1 223 1 1 15 ILE HD11 H -5.433 -4.216 -5.246 1.00 . A A . 15 ILE HD11 1 1
1 224 1 1 15 ILE HD12 H -3.903 -5.107 -5.275 1.00 . A A . 15 ILE HD12 1 1
1 225 1 1 15 ILE HD13 H -4.161 -3.860 -4.049 1.00 . A A . 15 ILE HD13 1 1
1 226 1 1 15 ILE HG12 H -4.547 -5.830 -2.765 1.00 . A A . 15 ILE HG12 1 1
1 227 1 1 15 ILE HG13 H -5.270 -6.659 -4.128 1.00 . A A . 15 ILE HG13 1 1
1 228 1 1 15 ILE HG21 H -7.653 -3.638 -2.117 1.00 . A A . 15 ILE HG21 1 1
1 229 1 1 15 ILE HG22 H -6.087 -3.247 -2.783 1.00 . A A . 15 ILE HG22 1 1
1 230 1 1 15 ILE HG23 H -6.178 -4.173 -1.266 1.00 . A A . 15 ILE HG23 1 1
1 231 1 1 15 ILE N N -7.416 -7.797 -3.211 1.00 . A A . 15 ILE N 1 1
1 232 1 1 15 ILE O O -8.885 -6.542 -0.420 1.00 . A A . 15 ILE O 1 1
1 233 1 1 16 GLY C C -12.275 -5.823 -2.919 1.00 . A A . 16 GLY C 1 1
1 234 1 1 16 GLY CA C -11.136 -5.925 -1.900 1.00 . A A . 16 GLY CA 1 1
1 235 1 1 16 GLY H H -9.480 -5.681 -3.359 1.00 . A A . 16 GLY H 1 1
1 236 1 1 16 GLY HA2 H -11.291 -6.898 -1.407 1.00 . A A . 16 GLY HA2 1 1
1 237 1 1 16 GLY HA3 H -11.237 -5.143 -1.121 1.00 . A A . 16 GLY HA3 1 1
1 238 1 1 16 GLY N N -9.746 -5.908 -2.397 1.00 . A A . 16 GLY N 1 1
1 239 1 1 16 GLY O O -12.140 -6.113 -4.111 1.00 . A A . 16 GLY O 1 1
1 240 1 1 17 ARG C C -15.124 -3.822 -3.254 1.00 . A A . 17 ARG C 1 1
1 241 1 1 17 ARG CA C -14.700 -5.325 -3.156 1.00 . A A . 17 ARG CA 1 1
1 242 1 1 17 ARG CB C -15.749 -6.315 -2.559 1.00 . A A . 17 ARG CB 1 1
1 243 1 1 17 ARG CD C -16.512 -8.831 -2.417 1.00 . A A . 17 ARG CD 1 1
1 244 1 1 17 ARG CG C -15.577 -7.782 -3.049 1.00 . A A . 17 ARG CG 1 1
1 245 1 1 17 ARG CZ C -16.405 -10.370 -0.441 1.00 . A A . 17 ARG CZ 1 1
1 246 1 1 17 ARG H H -13.336 -5.034 -1.452 1.00 . A A . 17 ARG H 1 1
1 247 1 1 17 ARG HA H -14.551 -5.620 -4.217 1.00 . A A . 17 ARG HA 1 1
1 248 1 1 17 ARG HB2 H -15.776 -6.250 -1.456 1.00 . A A . 17 ARG HB2 1 1
1 249 1 1 17 ARG HB3 H -16.759 -5.979 -2.868 1.00 . A A . 17 ARG HB3 1 1
1 250 1 1 17 ARG HD2 H -17.476 -8.361 -2.132 1.00 . A A . 17 ARG HD2 1 1
1 251 1 1 17 ARG HD3 H -16.771 -9.582 -3.198 1.00 . A A . 17 ARG HD3 1 1
1 252 1 1 17 ARG HE H -14.857 -9.291 -1.048 1.00 . A A . 17 ARG HE 1 1
1 253 1 1 17 ARG HG2 H -15.802 -7.768 -4.131 1.00 . A A . 17 ARG HG2 1 1
1 254 1 1 17 ARG HG3 H -14.518 -8.109 -3.017 1.00 . A A . 17 ARG HG3 1 1
1 255 1 1 17 ARG HH11 H -18.099 -10.387 -1.385 1.00 . A A . 17 ARG HH11 1 1
1 256 1 1 17 ARG HH12 H -18.002 -11.464 0.090 1.00 . A A . 17 ARG HH12 1 1
1 257 1 1 17 ARG HH21 H -14.709 -10.576 0.571 1.00 . A A . 17 ARG HH21 1 1
1 258 1 1 17 ARG HH22 H -16.140 -11.538 1.142 1.00 . A A . 17 ARG HH22 1 1
1 259 1 1 17 ARG N N -13.438 -5.473 -2.375 1.00 . A A . 17 ARG N 1 1
1 260 1 1 17 ARG NE N -15.835 -9.507 -1.269 1.00 . A A . 17 ARG NE 1 1
1 261 1 1 17 ARG NH1 N -17.640 -10.762 -0.553 1.00 . A A . 17 ARG NH1 1 1
1 262 1 1 17 ARG NH2 N -15.693 -10.858 0.526 1.00 . A A . 17 ARG NH2 1 1
1 263 1 1 17 ARG O O -15.148 -3.273 -4.359 1.00 . A A . 17 ARG O 1 1
1 264 1 1 18 ASP C C -14.558 -0.713 -2.339 1.00 . A A . 18 ASP C 1 1
1 265 1 1 18 ASP CA C -15.765 -1.701 -2.110 1.00 . A A . 18 ASP CA 1 1
1 266 1 1 18 ASP CB C -16.576 -1.427 -0.812 1.00 . A A . 18 ASP CB 1 1
1 267 1 1 18 ASP CG C -17.930 -2.131 -0.708 1.00 . A A . 18 ASP CG 1 1
1 268 1 1 18 ASP H H -15.637 -3.740 -1.322 1.00 . A A . 18 ASP H 1 1
1 269 1 1 18 ASP HA H -16.459 -1.504 -2.951 1.00 . A A . 18 ASP HA 1 1
1 270 1 1 18 ASP HB2 H -15.984 -1.676 0.086 1.00 . A A . 18 ASP HB2 1 1
1 271 1 1 18 ASP HB3 H -16.772 -0.344 -0.730 1.00 . A A . 18 ASP HB3 1 1
1 272 1 1 18 ASP N N -15.394 -3.148 -2.123 1.00 . A A . 18 ASP N 1 1
1 273 1 1 18 ASP O O -14.596 0.089 -3.279 1.00 . A A . 18 ASP O 1 1
1 274 1 1 18 ASP OD1 O -18.924 -1.601 -1.249 1.00 . A A . 18 ASP OD1 1 1
1 275 1 1 18 ASP OD2 O -18.003 -3.217 -0.089 1.00 . A A . 18 ASP OD2 1 1
1 276 1 1 19 GLY C C -10.977 -0.401 -1.415 1.00 . A A . 19 GLY C 1 1
1 277 1 1 19 GLY CA C -12.372 0.213 -1.588 1.00 . A A . 19 GLY CA 1 1
1 278 1 1 19 GLY H H -13.620 -1.417 -0.730 1.00 . A A . 19 GLY H 1 1
1 279 1 1 19 GLY HA2 H -12.367 0.738 -2.559 1.00 . A A . 19 GLY HA2 1 1
1 280 1 1 19 GLY HA3 H -12.543 1.009 -0.853 1.00 . A A . 19 GLY HA3 1 1
1 281 1 1 19 GLY N N -13.505 -0.750 -1.500 1.00 . A A . 19 GLY N 1 1
1 282 1 1 19 GLY O O -10.455 -1.020 -2.348 1.00 . A A . 19 GLY O 1 1
1 283 1 1 20 GLU C C -9.620 -2.656 0.423 1.00 . A A . 20 GLU C 1 1
1 284 1 1 20 GLU CA C -9.236 -1.159 0.164 1.00 . A A . 20 GLU CA 1 1
1 285 1 1 20 GLU CB C -8.345 -0.531 1.275 1.00 . A A . 20 GLU CB 1 1
1 286 1 1 20 GLU CD C -9.477 1.399 2.628 1.00 . A A . 20 GLU CD 1 1
1 287 1 1 20 GLU CG C -8.995 -0.032 2.604 1.00 . A A . 20 GLU CG 1 1
1 288 1 1 20 GLU H H -10.793 0.383 0.443 1.00 . A A . 20 GLU H 1 1
1 289 1 1 20 GLU HA H -8.561 -1.228 -0.711 1.00 . A A . 20 GLU HA 1 1
1 290 1 1 20 GLU HB2 H -7.560 -1.272 1.527 1.00 . A A . 20 GLU HB2 1 1
1 291 1 1 20 GLU HB3 H -7.770 0.308 0.843 1.00 . A A . 20 GLU HB3 1 1
1 292 1 1 20 GLU HG2 H -9.856 -0.653 2.882 1.00 . A A . 20 GLU HG2 1 1
1 293 1 1 20 GLU HG3 H -8.284 -0.121 3.445 1.00 . A A . 20 GLU HG3 1 1
1 294 1 1 20 GLU N N -10.370 -0.272 -0.229 1.00 . A A . 20 GLU N 1 1
1 295 1 1 20 GLU O O -8.987 -3.537 -0.155 1.00 . A A . 20 GLU O 1 1
1 296 1 1 20 GLU OE1 O -8.714 2.307 2.246 1.00 . A A . 20 GLU OE1 1 1
1 297 1 1 20 GLU OE2 O -10.627 1.616 3.053 1.00 . A A . 20 GLU OE2 1 1
1 298 1 1 21 LEU C C -12.210 -4.756 2.210 1.00 . A A . 21 LEU C 1 1
1 299 1 1 21 LEU CA C -10.730 -4.361 1.841 1.00 . A A . 21 LEU CA 1 1
1 300 1 1 21 LEU CB C -9.639 -4.664 2.924 1.00 . A A . 21 LEU CB 1 1
1 301 1 1 21 LEU CD1 C -10.077 -3.469 5.175 1.00 . A A . 21 LEU CD1 1 1
1 302 1 1 21 LEU CD2 C -7.696 -3.678 4.327 1.00 . A A . 21 LEU CD2 1 1
1 303 1 1 21 LEU CG C -9.178 -3.565 3.934 1.00 . A A . 21 LEU CG 1 1
1 304 1 1 21 LEU H H -10.943 -2.156 1.799 1.00 . A A . 21 LEU H 1 1
1 305 1 1 21 LEU HA H -10.470 -5.031 1.006 1.00 . A A . 21 LEU HA 1 1
1 306 1 1 21 LEU HB2 H -9.911 -5.579 3.475 1.00 . A A . 21 LEU HB2 1 1
1 307 1 1 21 LEU HB3 H -8.747 -4.965 2.342 1.00 . A A . 21 LEU HB3 1 1
1 308 1 1 21 LEU HD11 H -9.613 -2.873 5.985 1.00 . A A . 21 LEU HD11 1 1
1 309 1 1 21 LEU HD12 H -10.319 -4.455 5.601 1.00 . A A . 21 LEU HD12 1 1
1 310 1 1 21 LEU HD13 H -11.041 -2.981 4.939 1.00 . A A . 21 LEU HD13 1 1
1 311 1 1 21 LEU HD21 H -7.363 -2.788 4.896 1.00 . A A . 21 LEU HD21 1 1
1 312 1 1 21 LEU HD22 H -7.031 -3.745 3.446 1.00 . A A . 21 LEU HD22 1 1
1 313 1 1 21 LEU HD23 H -7.485 -4.544 4.973 1.00 . A A . 21 LEU HD23 1 1
1 314 1 1 21 LEU HG H -9.225 -2.597 3.427 1.00 . A A . 21 LEU HG 1 1
1 315 1 1 21 LEU N N -10.592 -2.977 1.289 1.00 . A A . 21 LEU N 1 1
1 316 1 1 21 LEU O O -12.923 -3.915 2.766 1.00 . A A . 21 LEU O 1 1
1 317 1 1 22 PRO C C -14.646 -6.688 3.642 1.00 . A A . 22 PRO C 1 1
1 318 1 1 22 PRO CA C -14.192 -6.321 2.189 1.00 . A A . 22 PRO CA 1 1
1 319 1 1 22 PRO CB C -14.440 -7.508 1.236 1.00 . A A . 22 PRO CB 1 1
1 320 1 1 22 PRO CD C -12.013 -7.141 1.390 1.00 . A A . 22 PRO CD 1 1
1 321 1 1 22 PRO CG C -13.092 -7.908 0.619 1.00 . A A . 22 PRO CG 1 1
1 322 1 1 22 PRO HA H -14.824 -5.464 1.886 1.00 . A A . 22 PRO HA 1 1
1 323 1 1 22 PRO HB2 H -14.919 -8.367 1.744 1.00 . A A . 22 PRO HB2 1 1
1 324 1 1 22 PRO HB3 H -15.160 -7.185 0.462 1.00 . A A . 22 PRO HB3 1 1
1 325 1 1 22 PRO HD2 H -11.615 -7.718 2.242 1.00 . A A . 22 PRO HD2 1 1
1 326 1 1 22 PRO HD3 H -11.140 -6.923 0.752 1.00 . A A . 22 PRO HD3 1 1
1 327 1 1 22 PRO HG2 H -12.901 -8.995 0.648 1.00 . A A . 22 PRO HG2 1 1
1 328 1 1 22 PRO HG3 H -13.089 -7.612 -0.444 1.00 . A A . 22 PRO HG3 1 1
1 329 1 1 22 PRO N N -12.759 -5.983 1.912 1.00 . A A . 22 PRO N 1 1
1 330 1 1 22 PRO O O -15.844 -6.670 3.943 1.00 . A A . 22 PRO O 1 1
1 331 1 1 23 TRP C C -13.821 -5.538 6.558 1.00 . A A . 23 TRP C 1 1
1 332 1 1 23 TRP CA C -13.944 -7.011 5.993 1.00 . A A . 23 TRP CA 1 1
1 333 1 1 23 TRP CB C -12.987 -8.052 6.657 1.00 . A A . 23 TRP CB 1 1
1 334 1 1 23 TRP CD1 C -10.894 -6.793 7.587 1.00 . A A . 23 TRP CD1 1 1
1 335 1 1 23 TRP CD2 C -10.513 -7.971 5.752 1.00 . A A . 23 TRP CD2 1 1
1 336 1 1 23 TRP CE2 C -9.353 -7.232 6.099 1.00 . A A . 23 TRP CE2 1 1
1 337 1 1 23 TRP CE3 C -10.559 -8.712 4.545 1.00 . A A . 23 TRP CE3 1 1
1 338 1 1 23 TRP CG C -11.490 -7.687 6.679 1.00 . A A . 23 TRP CG 1 1
1 339 1 1 23 TRP CH2 C -8.314 -7.920 4.033 1.00 . A A . 23 TRP CH2 1 1
1 340 1 1 23 TRP CZ2 C -8.244 -7.215 5.234 1.00 . A A . 23 TRP CZ2 1 1
1 341 1 1 23 TRP CZ3 C -9.448 -8.668 3.703 1.00 . A A . 23 TRP CZ3 1 1
1 342 1 1 23 TRP H H -12.782 -6.820 4.166 1.00 . A A . 23 TRP H 1 1
1 343 1 1 23 TRP HA H -14.980 -7.345 6.193 1.00 . A A . 23 TRP HA 1 1
1 344 1 1 23 TRP HB2 H -13.310 -8.229 7.696 1.00 . A A . 23 TRP HB2 1 1
1 345 1 1 23 TRP HB3 H -13.118 -9.036 6.166 1.00 . A A . 23 TRP HB3 1 1
1 346 1 1 23 TRP HD1 H -11.432 -6.329 8.398 1.00 . A A . 23 TRP HD1 1 1
1 347 1 1 23 TRP HE1 H -8.953 -5.721 7.553 1.00 . A A . 23 TRP HE1 1 1
1 348 1 1 23 TRP HE3 H -11.442 -9.268 4.259 1.00 . A A . 23 TRP HE3 1 1
1 349 1 1 23 TRP HH2 H -7.491 -7.878 3.338 1.00 . A A . 23 TRP HH2 1 1
1 350 1 1 23 TRP HZ2 H -7.369 -6.641 5.500 1.00 . A A . 23 TRP HZ2 1 1
1 351 1 1 23 TRP HZ3 H -9.471 -9.181 2.762 1.00 . A A . 23 TRP HZ3 1 1
1 352 1 1 23 TRP N N -13.715 -7.065 4.524 1.00 . A A . 23 TRP N 1 1
1 353 1 1 23 TRP NE1 N -9.561 -6.493 7.245 1.00 . A A . 23 TRP NE1 1 1
1 354 1 1 23 TRP O O -13.082 -4.745 5.969 1.00 . A A . 23 TRP O 1 1
1 355 1 1 24 PRO C C -12.994 -3.118 8.553 1.00 . A A . 24 PRO C 1 1
1 356 1 1 24 PRO CA C -14.399 -3.693 8.144 1.00 . A A . 24 PRO CA 1 1
1 357 1 1 24 PRO CB C -15.456 -3.700 9.274 1.00 . A A . 24 PRO CB 1 1
1 358 1 1 24 PRO CD C -15.345 -5.970 8.500 1.00 . A A . 24 PRO CD 1 1
1 359 1 1 24 PRO CG C -15.502 -5.150 9.780 1.00 . A A . 24 PRO CG 1 1
1 360 1 1 24 PRO HA H -14.752 -3.054 7.312 1.00 . A A . 24 PRO HA 1 1
1 361 1 1 24 PRO HB2 H -15.214 -2.974 10.072 1.00 . A A . 24 PRO HB2 1 1
1 362 1 1 24 PRO HB3 H -16.440 -3.398 8.863 1.00 . A A . 24 PRO HB3 1 1
1 363 1 1 24 PRO HD2 H -14.931 -6.973 8.704 1.00 . A A . 24 PRO HD2 1 1
1 364 1 1 24 PRO HD3 H -16.315 -6.107 7.982 1.00 . A A . 24 PRO HD3 1 1
1 365 1 1 24 PRO HG2 H -14.654 -5.346 10.466 1.00 . A A . 24 PRO HG2 1 1
1 366 1 1 24 PRO HG3 H -16.426 -5.397 10.331 1.00 . A A . 24 PRO HG3 1 1
1 367 1 1 24 PRO N N -14.458 -5.119 7.690 1.00 . A A . 24 PRO N 1 1
1 368 1 1 24 PRO O O -12.621 -2.022 8.138 1.00 . A A . 24 PRO O 1 1
1 369 1 1 25 SER C C -10.662 -4.338 11.145 1.00 . A A . 25 SER C 1 1
1 370 1 1 25 SER CA C -10.835 -3.719 9.728 1.00 . A A . 25 SER CA 1 1
1 371 1 1 25 SER CB C -10.156 -2.327 9.700 1.00 . A A . 25 SER CB 1 1
1 372 1 1 25 SER H H -12.770 -4.750 9.574 1.00 . A A . 25 SER H 1 1
1 373 1 1 25 SER HA H -10.274 -4.327 8.994 1.00 . A A . 25 SER HA 1 1
1 374 1 1 25 SER HB2 H -10.873 -1.568 10.059 1.00 . A A . 25 SER HB2 1 1
1 375 1 1 25 SER HB3 H -9.305 -2.305 10.412 1.00 . A A . 25 SER HB3 1 1
1 376 1 1 25 SER HG H -8.839 -2.492 8.234 1.00 . A A . 25 SER HG 1 1
1 377 1 1 25 SER N N -12.279 -3.873 9.397 1.00 . A A . 25 SER N 1 1
1 378 1 1 25 SER O O -11.137 -3.800 12.156 1.00 . A A . 25 SER O 1 1
1 379 1 1 25 SER OG O -9.655 -1.967 8.407 1.00 . A A . 25 SER OG 1 1
1 380 1 1 26 ILE C C -8.463 -5.050 13.319 1.00 . A A . 26 ILE C 1 1
1 381 1 1 26 ILE CA C -9.459 -6.013 12.544 1.00 . A A . 26 ILE CA 1 1
1 382 1 1 26 ILE CB C -8.824 -7.453 12.381 1.00 . A A . 26 ILE CB 1 1
1 383 1 1 26 ILE CD1 C -8.445 -8.240 9.860 1.00 . A A . 26 ILE CD1 1 1
1 384 1 1 26 ILE CG1 C -7.873 -7.646 11.158 1.00 . A A . 26 ILE CG1 1 1
1 385 1 1 26 ILE CG2 C -9.846 -8.597 12.540 1.00 . A A . 26 ILE CG2 1 1
1 386 1 1 26 ILE H H -9.533 -5.760 10.341 1.00 . A A . 26 ILE H 1 1
1 387 1 1 26 ILE HA H -10.359 -6.112 13.186 1.00 . A A . 26 ILE HA 1 1
1 388 1 1 26 ILE HB H -8.156 -7.594 13.258 1.00 . A A . 26 ILE HB 1 1
1 389 1 1 26 ILE HD11 H -9.430 -7.814 9.616 1.00 . A A . 26 ILE HD11 1 1
1 390 1 1 26 ILE HD12 H -8.591 -9.335 9.930 1.00 . A A . 26 ILE HD12 1 1
1 391 1 1 26 ILE HD13 H -7.782 -8.061 8.992 1.00 . A A . 26 ILE HD13 1 1
1 392 1 1 26 ILE HG12 H -7.415 -6.675 10.935 1.00 . A A . 26 ILE HG12 1 1
1 393 1 1 26 ILE HG13 H -6.995 -8.239 11.445 1.00 . A A . 26 ILE HG13 1 1
1 394 1 1 26 ILE HG21 H -9.339 -9.581 12.502 1.00 . A A . 26 ILE HG21 1 1
1 395 1 1 26 ILE HG22 H -10.605 -8.589 11.735 1.00 . A A . 26 ILE HG22 1 1
1 396 1 1 26 ILE HG23 H -10.375 -8.543 13.506 1.00 . A A . 26 ILE HG23 1 1
1 397 1 1 26 ILE N N -9.945 -5.465 11.235 1.00 . A A . 26 ILE N 1 1
1 398 1 1 26 ILE O O -7.712 -4.310 12.670 1.00 . A A . 26 ILE O 1 1
1 399 1 1 27 PRO C C -5.818 -4.481 15.045 1.00 . A A . 27 PRO C 1 1
1 400 1 1 27 PRO CA C -7.316 -4.275 15.418 1.00 . A A . 27 PRO CA 1 1
1 401 1 1 27 PRO CB C -7.640 -4.562 16.894 1.00 . A A . 27 PRO CB 1 1
1 402 1 1 27 PRO CD C -9.336 -5.673 15.592 1.00 . A A . 27 PRO CD 1 1
1 403 1 1 27 PRO CG C -9.137 -4.872 16.883 1.00 . A A . 27 PRO CG 1 1
1 404 1 1 27 PRO HA H -7.522 -3.204 15.228 1.00 . A A . 27 PRO HA 1 1
1 405 1 1 27 PRO HB2 H -7.074 -5.435 17.273 1.00 . A A . 27 PRO HB2 1 1
1 406 1 1 27 PRO HB3 H -7.369 -3.711 17.544 1.00 . A A . 27 PRO HB3 1 1
1 407 1 1 27 PRO HD2 H -9.102 -6.747 15.732 1.00 . A A . 27 PRO HD2 1 1
1 408 1 1 27 PRO HD3 H -10.387 -5.590 15.259 1.00 . A A . 27 PRO HD3 1 1
1 409 1 1 27 PRO HG2 H -9.474 -5.405 17.790 1.00 . A A . 27 PRO HG2 1 1
1 410 1 1 27 PRO HG3 H -9.719 -3.930 16.829 1.00 . A A . 27 PRO HG3 1 1
1 411 1 1 27 PRO N N -8.364 -5.045 14.684 1.00 . A A . 27 PRO N 1 1
1 412 1 1 27 PRO O O -5.104 -3.486 14.974 1.00 . A A . 27 PRO O 1 1
1 413 1 1 28 ALA C C -3.803 -5.257 12.653 1.00 . A A . 28 ALA C 1 1
1 414 1 1 28 ALA CA C -4.034 -5.902 14.066 1.00 . A A . 28 ALA CA 1 1
1 415 1 1 28 ALA CB C -3.772 -7.410 14.038 1.00 . A A . 28 ALA CB 1 1
1 416 1 1 28 ALA H H -5.839 -6.454 15.233 1.00 . A A . 28 ALA H 1 1
1 417 1 1 28 ALA HA H -3.262 -5.468 14.726 1.00 . A A . 28 ALA HA 1 1
1 418 1 1 28 ALA HB1 H -4.497 -7.953 13.402 1.00 . A A . 28 ALA HB1 1 1
1 419 1 1 28 ALA HB2 H -3.815 -7.853 15.048 1.00 . A A . 28 ALA HB2 1 1
1 420 1 1 28 ALA HB3 H -2.772 -7.642 13.643 1.00 . A A . 28 ALA HB3 1 1
1 421 1 1 28 ALA N N -5.351 -5.696 14.732 1.00 . A A . 28 ALA N 1 1
1 422 1 1 28 ALA O O -2.689 -4.809 12.399 1.00 . A A . 28 ALA O 1 1
1 423 1 1 29 ASP C C -4.608 -2.823 10.872 1.00 . A A . 29 ASP C 1 1
1 424 1 1 29 ASP CA C -4.781 -4.338 10.529 1.00 . A A . 29 ASP CA 1 1
1 425 1 1 29 ASP CB C -6.057 -4.731 9.738 1.00 . A A . 29 ASP CB 1 1
1 426 1 1 29 ASP CG C -6.375 -3.973 8.465 1.00 . A A . 29 ASP CG 1 1
1 427 1 1 29 ASP H H -5.699 -5.541 12.121 1.00 . A A . 29 ASP H 1 1
1 428 1 1 29 ASP HA H -3.904 -4.628 9.914 1.00 . A A . 29 ASP HA 1 1
1 429 1 1 29 ASP HB2 H -5.981 -5.793 9.451 1.00 . A A . 29 ASP HB2 1 1
1 430 1 1 29 ASP HB3 H -6.949 -4.637 10.378 1.00 . A A . 29 ASP HB3 1 1
1 431 1 1 29 ASP N N -4.812 -5.172 11.769 1.00 . A A . 29 ASP N 1 1
1 432 1 1 29 ASP O O -3.531 -2.267 10.650 1.00 . A A . 29 ASP O 1 1
1 433 1 1 29 ASP OD1 O -5.722 -4.218 7.436 1.00 . A A . 29 ASP OD1 1 1
1 434 1 1 29 ASP OD2 O -7.308 -3.142 8.484 1.00 . A A . 29 ASP OD2 1 1
1 435 1 1 30 LYS C C -4.344 -0.346 12.953 1.00 . A A . 30 LYS C 1 1
1 436 1 1 30 LYS CA C -5.492 -0.751 11.923 1.00 . A A . 30 LYS CA 1 1
1 437 1 1 30 LYS CB C -6.930 -0.288 12.311 1.00 . A A . 30 LYS CB 1 1
1 438 1 1 30 LYS CD C -7.696 1.575 10.552 1.00 . A A . 30 LYS CD 1 1
1 439 1 1 30 LYS CE C -9.018 0.985 10.019 1.00 . A A . 30 LYS CE 1 1
1 440 1 1 30 LYS CG C -7.287 1.196 12.008 1.00 . A A . 30 LYS CG 1 1
1 441 1 1 30 LYS H H -6.450 -2.742 11.565 1.00 . A A . 30 LYS H 1 1
1 442 1 1 30 LYS HA H -5.249 -0.235 10.979 1.00 . A A . 30 LYS HA 1 1
1 443 1 1 30 LYS HB2 H -7.701 -0.925 11.834 1.00 . A A . 30 LYS HB2 1 1
1 444 1 1 30 LYS HB3 H -7.056 -0.495 13.393 1.00 . A A . 30 LYS HB3 1 1
1 445 1 1 30 LYS HD2 H -7.766 2.678 10.495 1.00 . A A . 30 LYS HD2 1 1
1 446 1 1 30 LYS HD3 H -6.878 1.312 9.859 1.00 . A A . 30 LYS HD3 1 1
1 447 1 1 30 LYS HE2 H -8.883 -0.110 9.911 1.00 . A A . 30 LYS HE2 1 1
1 448 1 1 30 LYS HE3 H -9.835 1.109 10.762 1.00 . A A . 30 LYS HE3 1 1
1 449 1 1 30 LYS HG2 H -8.105 1.497 12.689 1.00 . A A . 30 LYS HG2 1 1
1 450 1 1 30 LYS HG3 H -6.434 1.830 12.315 1.00 . A A . 30 LYS HG3 1 1
1 451 1 1 30 LYS HZ1 H -9.041 1.123 7.870 1.00 . A A . 30 LYS HZ1 1 1
1 452 1 1 30 LYS HZ2 H -9.277 2.595 8.621 1.00 . A A . 30 LYS HZ2 1 1
1 453 1 1 30 LYS HZ3 H -10.465 1.534 8.548 1.00 . A A . 30 LYS HZ3 1 1
1 454 1 1 30 LYS N N -5.582 -2.188 11.547 1.00 . A A . 30 LYS N 1 1
1 455 1 1 30 LYS NZ N -9.446 1.578 8.705 1.00 . A A . 30 LYS NZ 1 1
1 456 1 1 30 LYS O O -3.934 0.817 12.989 1.00 . A A . 30 LYS O 1 1
1 457 1 1 31 LYS C C -1.180 -1.330 13.755 1.00 . A A . 31 LYS C 1 1
1 458 1 1 31 LYS CA C -2.516 -1.093 14.544 1.00 . A A . 31 LYS CA 1 1
1 459 1 1 31 LYS CB C -2.571 -2.006 15.812 1.00 . A A . 31 LYS CB 1 1
1 460 1 1 31 LYS CD C -0.985 -0.759 17.494 1.00 . A A . 31 LYS CD 1 1
1 461 1 1 31 LYS CE C 0.268 -0.883 18.390 1.00 . A A . 31 LYS CE 1 1
1 462 1 1 31 LYS CG C -1.337 -2.069 16.756 1.00 . A A . 31 LYS CG 1 1
1 463 1 1 31 LYS H H -4.257 -2.190 13.677 1.00 . A A . 31 LYS H 1 1
1 464 1 1 31 LYS HA H -2.475 -0.045 14.900 1.00 . A A . 31 LYS HA 1 1
1 465 1 1 31 LYS HB2 H -3.477 -1.771 16.405 1.00 . A A . 31 LYS HB2 1 1
1 466 1 1 31 LYS HB3 H -2.740 -3.046 15.464 1.00 . A A . 31 LYS HB3 1 1
1 467 1 1 31 LYS HD2 H -0.904 0.068 16.760 1.00 . A A . 31 LYS HD2 1 1
1 468 1 1 31 LYS HD3 H -1.858 -0.479 18.111 1.00 . A A . 31 LYS HD3 1 1
1 469 1 1 31 LYS HE2 H 0.080 -0.388 19.368 1.00 . A A . 31 LYS HE2 1 1
1 470 1 1 31 LYS HE3 H 0.444 -1.949 18.663 1.00 . A A . 31 LYS HE3 1 1
1 471 1 1 31 LYS HG2 H -1.527 -2.868 17.503 1.00 . A A . 31 LYS HG2 1 1
1 472 1 1 31 LYS HG3 H -0.463 -2.442 16.184 1.00 . A A . 31 LYS HG3 1 1
1 473 1 1 31 LYS HZ1 H 2.368 -0.571 18.062 1.00 . A A . 31 LYS HZ1 1 1
1 474 1 1 31 LYS HZ2 H 1.460 0.737 17.679 1.00 . A A . 31 LYS HZ2 1 1
1 475 1 1 31 LYS HZ3 H 1.478 -0.518 16.690 1.00 . A A . 31 LYS HZ3 1 1
1 476 1 1 31 LYS N N -3.790 -1.274 13.768 1.00 . A A . 31 LYS N 1 1
1 477 1 1 31 LYS NZ N 1.449 -0.293 17.698 1.00 . A A . 31 LYS NZ 1 1
1 478 1 1 31 LYS O O -0.238 -0.565 13.982 1.00 . A A . 31 LYS O 1 1
1 479 1 1 32 GLN C C 0.161 -1.392 10.912 1.00 . A A . 32 GLN C 1 1
1 480 1 1 32 GLN CA C 0.106 -2.516 11.982 1.00 . A A . 32 GLN CA 1 1
1 481 1 1 32 GLN CB C 0.151 -3.963 11.435 1.00 . A A . 32 GLN CB 1 1
1 482 1 1 32 GLN CD C 1.246 -4.251 9.049 1.00 . A A . 32 GLN CD 1 1
1 483 1 1 32 GLN CG C 1.391 -4.348 10.569 1.00 . A A . 32 GLN CG 1 1
1 484 1 1 32 GLN H H -1.916 -2.906 12.726 1.00 . A A . 32 GLN H 1 1
1 485 1 1 32 GLN HA H 1.029 -2.407 12.583 1.00 . A A . 32 GLN HA 1 1
1 486 1 1 32 GLN HB2 H 0.133 -4.649 12.302 1.00 . A A . 32 GLN HB2 1 1
1 487 1 1 32 GLN HB3 H -0.783 -4.192 10.881 1.00 . A A . 32 GLN HB3 1 1
1 488 1 1 32 GLN HE21 H -0.194 -5.622 9.077 1.00 . A A . 32 GLN HE21 1 1
1 489 1 1 32 GLN HE22 H 0.326 -4.972 7.434 1.00 . A A . 32 GLN HE22 1 1
1 490 1 1 32 GLN HG2 H 2.262 -3.734 10.851 1.00 . A A . 32 GLN HG2 1 1
1 491 1 1 32 GLN HG3 H 1.712 -5.385 10.794 1.00 . A A . 32 GLN HG3 1 1
1 492 1 1 32 GLN N N -1.055 -2.367 12.904 1.00 . A A . 32 GLN N 1 1
1 493 1 1 32 GLN NE2 N 0.335 -4.995 8.462 1.00 . A A . 32 GLN NE2 1 1
1 494 1 1 32 GLN O O 1.119 -0.628 10.948 1.00 . A A . 32 GLN O 1 1
1 495 1 1 32 GLN OE1 O 2.003 -3.549 8.384 1.00 . A A . 32 GLN OE1 1 1
1 496 1 1 33 TYR C C -0.811 1.463 10.160 1.00 . A A . 33 TYR C 1 1
1 497 1 1 33 TYR CA C -1.089 0.132 9.367 1.00 . A A . 33 TYR CA 1 1
1 498 1 1 33 TYR CB C -2.446 0.068 8.578 1.00 . A A . 33 TYR CB 1 1
1 499 1 1 33 TYR CD1 C -4.023 1.846 9.507 1.00 . A A . 33 TYR CD1 1 1
1 500 1 1 33 TYR CD2 C -3.306 2.047 7.220 1.00 . A A . 33 TYR CD2 1 1
1 501 1 1 33 TYR CE1 C -4.772 3.008 9.380 1.00 . A A . 33 TYR CE1 1 1
1 502 1 1 33 TYR CE2 C -4.093 3.188 7.077 1.00 . A A . 33 TYR CE2 1 1
1 503 1 1 33 TYR CG C -3.279 1.353 8.428 1.00 . A A . 33 TYR CG 1 1
1 504 1 1 33 TYR CZ C -4.840 3.658 8.155 1.00 . A A . 33 TYR CZ 1 1
1 505 1 1 33 TYR H H -1.662 -1.826 10.180 1.00 . A A . 33 TYR H 1 1
1 506 1 1 33 TYR HA H -0.307 0.139 8.580 1.00 . A A . 33 TYR HA 1 1
1 507 1 1 33 TYR HB2 H -2.233 -0.354 7.573 1.00 . A A . 33 TYR HB2 1 1
1 508 1 1 33 TYR HB3 H -3.129 -0.696 8.982 1.00 . A A . 33 TYR HB3 1 1
1 509 1 1 33 TYR HD1 H -4.001 1.341 10.454 1.00 . A A . 33 TYR HD1 1 1
1 510 1 1 33 TYR HD2 H -2.717 1.687 6.391 1.00 . A A . 33 TYR HD2 1 1
1 511 1 1 33 TYR HE1 H -5.359 3.367 10.212 1.00 . A A . 33 TYR HE1 1 1
1 512 1 1 33 TYR HE2 H -4.151 3.699 6.133 1.00 . A A . 33 TYR HE2 1 1
1 513 1 1 33 TYR HH H -5.689 5.234 8.831 1.00 . A A . 33 TYR HH 1 1
1 514 1 1 33 TYR N N -0.889 -1.155 10.100 1.00 . A A . 33 TYR N 1 1
1 515 1 1 33 TYR O O -0.202 2.342 9.573 1.00 . A A . 33 TYR O 1 1
1 516 1 1 33 TYR OH O -5.683 4.725 8.017 1.00 . A A . 33 TYR OH 1 1
1 517 1 1 34 ARG C C 0.657 2.970 12.800 1.00 . A A . 34 ARG C 1 1
1 518 1 1 34 ARG CA C -0.786 2.915 12.174 1.00 . A A . 34 ARG CA 1 1
1 519 1 1 34 ARG CB C -1.883 3.321 13.199 1.00 . A A . 34 ARG CB 1 1
1 520 1 1 34 ARG CD C -4.203 4.499 13.518 1.00 . A A . 34 ARG CD 1 1
1 521 1 1 34 ARG CG C -3.172 3.879 12.543 1.00 . A A . 34 ARG CG 1 1
1 522 1 1 34 ARG CZ C -4.306 6.926 12.852 1.00 . A A . 34 ARG CZ 1 1
1 523 1 1 34 ARG H H -1.748 0.904 11.823 1.00 . A A . 34 ARG H 1 1
1 524 1 1 34 ARG HA H -0.758 3.736 11.420 1.00 . A A . 34 ARG HA 1 1
1 525 1 1 34 ARG HB2 H -2.112 2.460 13.856 1.00 . A A . 34 ARG HB2 1 1
1 526 1 1 34 ARG HB3 H -1.456 4.088 13.868 1.00 . A A . 34 ARG HB3 1 1
1 527 1 1 34 ARG HD2 H -4.972 3.730 13.746 1.00 . A A . 34 ARG HD2 1 1
1 528 1 1 34 ARG HD3 H -3.746 4.720 14.506 1.00 . A A . 34 ARG HD3 1 1
1 529 1 1 34 ARG HE H -5.753 5.656 12.428 1.00 . A A . 34 ARG HE 1 1
1 530 1 1 34 ARG HG2 H -2.908 4.580 11.723 1.00 . A A . 34 ARG HG2 1 1
1 531 1 1 34 ARG HG3 H -3.656 3.055 11.997 1.00 . A A . 34 ARG HG3 1 1
1 532 1 1 34 ARG HH11 H -2.684 6.423 13.800 1.00 . A A . 34 ARG HH11 1 1
1 533 1 1 34 ARG HH12 H -2.763 8.143 13.202 1.00 . A A . 34 ARG HH12 1 1
1 534 1 1 34 ARG HH21 H -5.773 7.586 11.685 1.00 . A A . 34 ARG HH21 1 1
1 535 1 1 34 ARG HH22 H -4.427 8.736 12.061 1.00 . A A . 34 ARG HH22 1 1
1 536 1 1 34 ARG N N -1.166 1.658 11.445 1.00 . A A . 34 ARG N 1 1
1 537 1 1 34 ARG NE N -4.855 5.712 12.923 1.00 . A A . 34 ARG NE 1 1
1 538 1 1 34 ARG NH1 N -3.170 7.231 13.413 1.00 . A A . 34 ARG NH1 1 1
1 539 1 1 34 ARG NH2 N -4.923 7.852 12.188 1.00 . A A . 34 ARG NH2 1 1
1 540 1 1 34 ARG O O 1.246 4.049 12.828 1.00 . A A . 34 ARG O 1 1
1 541 1 1 35 SER C C 3.722 1.727 12.280 1.00 . A A . 35 SER C 1 1
1 542 1 1 35 SER CA C 2.768 1.872 13.517 1.00 . A A . 35 SER CA 1 1
1 543 1 1 35 SER CB C 3.072 0.855 14.640 1.00 . A A . 35 SER CB 1 1
1 544 1 1 35 SER H H 0.733 1.026 13.139 1.00 . A A . 35 SER H 1 1
1 545 1 1 35 SER HA H 3.068 2.863 13.909 1.00 . A A . 35 SER HA 1 1
1 546 1 1 35 SER HB2 H 2.549 -0.112 14.476 1.00 . A A . 35 SER HB2 1 1
1 547 1 1 35 SER HB3 H 4.153 0.610 14.650 1.00 . A A . 35 SER HB3 1 1
1 548 1 1 35 SER HG H 2.999 2.376 15.811 1.00 . A A . 35 SER HG 1 1
1 549 1 1 35 SER N N 1.274 1.885 13.297 1.00 . A A . 35 SER N 1 1
1 550 1 1 35 SER O O 4.927 1.947 12.396 1.00 . A A . 35 SER O 1 1
1 551 1 1 35 SER OG O 2.736 1.444 15.896 1.00 . A A . 35 SER OG 1 1
1 552 1 1 36 ARG C C 3.479 2.960 9.196 1.00 . A A . 36 ARG C 1 1
1 553 1 1 36 ARG CA C 3.771 1.534 9.788 1.00 . A A . 36 ARG CA 1 1
1 554 1 1 36 ARG CB C 3.166 0.320 9.011 1.00 . A A . 36 ARG CB 1 1
1 555 1 1 36 ARG CD C 5.170 -0.837 7.851 1.00 . A A . 36 ARG CD 1 1
1 556 1 1 36 ARG CG C 3.815 -0.130 7.697 1.00 . A A . 36 ARG CG 1 1
1 557 1 1 36 ARG CZ C 6.049 -2.831 9.048 1.00 . A A . 36 ARG CZ 1 1
1 558 1 1 36 ARG H H 2.198 1.040 11.215 1.00 . A A . 36 ARG H 1 1
1 559 1 1 36 ARG HA H 4.869 1.417 9.860 1.00 . A A . 36 ARG HA 1 1
1 560 1 1 36 ARG HB2 H 3.118 -0.589 9.646 1.00 . A A . 36 ARG HB2 1 1
1 561 1 1 36 ARG HB3 H 2.108 0.551 8.790 1.00 . A A . 36 ARG HB3 1 1
1 562 1 1 36 ARG HD2 H 5.581 -1.062 6.848 1.00 . A A . 36 ARG HD2 1 1
1 563 1 1 36 ARG HD3 H 5.901 -0.144 8.312 1.00 . A A . 36 ARG HD3 1 1
1 564 1 1 36 ARG HE H 4.131 -2.611 8.620 1.00 . A A . 36 ARG HE 1 1
1 565 1 1 36 ARG HG2 H 3.122 -0.812 7.175 1.00 . A A . 36 ARG HG2 1 1
1 566 1 1 36 ARG HG3 H 3.907 0.741 7.032 1.00 . A A . 36 ARG HG3 1 1
1 567 1 1 36 ARG HH11 H 7.420 -1.582 8.501 1.00 . A A . 36 ARG HH11 1 1
1 568 1 1 36 ARG HH12 H 7.916 -3.267 8.969 1.00 . A A . 36 ARG HH12 1 1
1 569 1 1 36 ARG HH21 H 4.833 -4.306 9.361 1.00 . A A . 36 ARG HH21 1 1
1 570 1 1 36 ARG HH22 H 6.620 -4.612 9.562 1.00 . A A . 36 ARG HH22 1 1
1 571 1 1 36 ARG N N 3.160 1.383 11.124 1.00 . A A . 36 ARG N 1 1
1 572 1 1 36 ARG NE N 5.034 -2.116 8.597 1.00 . A A . 36 ARG NE 1 1
1 573 1 1 36 ARG NH1 N 7.290 -2.447 9.022 1.00 . A A . 36 ARG NH1 1 1
1 574 1 1 36 ARG NH2 N 5.782 -3.987 9.534 1.00 . A A . 36 ARG NH2 1 1
1 575 1 1 36 ARG O O 4.389 3.779 9.104 1.00 . A A . 36 ARG O 1 1
1 576 1 1 37 VAL C C 1.334 5.744 8.762 1.00 . A A . 37 VAL C 1 1
1 577 1 1 37 VAL CA C 1.880 4.482 8.009 1.00 . A A . 37 VAL CA 1 1
1 578 1 1 37 VAL CB C 0.949 4.096 6.782 1.00 . A A . 37 VAL CB 1 1
1 579 1 1 37 VAL CG1 C 1.132 2.696 6.139 1.00 . A A . 37 VAL CG1 1 1
1 580 1 1 37 VAL CG2 C -0.583 4.263 6.977 1.00 . A A . 37 VAL CG2 1 1
1 581 1 1 37 VAL H H 1.512 2.577 9.019 1.00 . A A . 37 VAL H 1 1
1 582 1 1 37 VAL HA H 2.812 4.858 7.548 1.00 . A A . 37 VAL HA 1 1
1 583 1 1 37 VAL HB H 1.251 4.831 6.016 1.00 . A A . 37 VAL HB 1 1
1 584 1 1 37 VAL HG11 H 0.649 1.917 6.758 1.00 . A A . 37 VAL HG11 1 1
1 585 1 1 37 VAL HG12 H 2.203 2.421 6.067 1.00 . A A . 37 VAL HG12 1 1
1 586 1 1 37 VAL HG13 H 0.702 2.636 5.117 1.00 . A A . 37 VAL HG13 1 1
1 587 1 1 37 VAL HG21 H -1.165 3.939 6.096 1.00 . A A . 37 VAL HG21 1 1
1 588 1 1 37 VAL HG22 H -0.869 5.316 7.180 1.00 . A A . 37 VAL HG22 1 1
1 589 1 1 37 VAL HG23 H -0.951 3.678 7.826 1.00 . A A . 37 VAL HG23 1 1
1 590 1 1 37 VAL N N 2.227 3.285 8.831 1.00 . A A . 37 VAL N 1 1
1 591 1 1 37 VAL O O 1.117 6.744 8.083 1.00 . A A . 37 VAL O 1 1
1 592 1 1 38 ALA C C 1.396 8.252 10.909 1.00 . A A . 38 ALA C 1 1
1 593 1 1 38 ALA CA C 0.468 7.010 10.710 1.00 . A A . 38 ALA CA 1 1
1 594 1 1 38 ALA CB C -0.228 6.660 12.025 1.00 . A A . 38 ALA CB 1 1
1 595 1 1 38 ALA H H 1.388 4.966 10.598 1.00 . A A . 38 ALA H 1 1
1 596 1 1 38 ALA HA H -0.342 7.367 10.044 1.00 . A A . 38 ALA HA 1 1
1 597 1 1 38 ALA HB1 H -0.674 7.561 12.461 1.00 . A A . 38 ALA HB1 1 1
1 598 1 1 38 ALA HB2 H 0.481 6.281 12.777 1.00 . A A . 38 ALA HB2 1 1
1 599 1 1 38 ALA HB3 H -1.029 5.922 11.873 1.00 . A A . 38 ALA HB3 1 1
1 600 1 1 38 ALA N N 1.034 5.774 10.079 1.00 . A A . 38 ALA N 1 1
1 601 1 1 38 ALA O O 0.917 9.385 10.816 1.00 . A A . 38 ALA O 1 1
1 602 1 1 39 ASP C C 4.112 9.330 9.464 1.00 . A A . 39 ASP C 1 1
1 603 1 1 39 ASP CA C 3.742 9.071 10.994 1.00 . A A . 39 ASP CA 1 1
1 604 1 1 39 ASP CB C 4.920 8.651 11.941 1.00 . A A . 39 ASP CB 1 1
1 605 1 1 39 ASP CG C 5.156 9.496 13.205 1.00 . A A . 39 ASP CG 1 1
1 606 1 1 39 ASP H H 2.956 7.054 11.120 1.00 . A A . 39 ASP H 1 1
1 607 1 1 39 ASP HA H 3.345 10.039 11.351 1.00 . A A . 39 ASP HA 1 1
1 608 1 1 39 ASP HB2 H 4.818 7.610 12.303 1.00 . A A . 39 ASP HB2 1 1
1 609 1 1 39 ASP HB3 H 5.867 8.626 11.368 1.00 . A A . 39 ASP HB3 1 1
1 610 1 1 39 ASP N N 2.682 8.037 11.181 1.00 . A A . 39 ASP N 1 1
1 611 1 1 39 ASP O O 4.273 10.485 9.053 1.00 . A A . 39 ASP O 1 1
1 612 1 1 39 ASP OD1 O 4.225 10.165 13.711 1.00 . A A . 39 ASP OD1 1 1
1 613 1 1 39 ASP OD2 O 6.280 9.429 13.749 1.00 . A A . 39 ASP OD2 1 1
1 614 1 1 40 ASP C C 3.605 8.711 6.079 1.00 . A A . 40 ASP C 1 1
1 615 1 1 40 ASP CA C 4.678 8.389 7.207 1.00 . A A . 40 ASP CA 1 1
1 616 1 1 40 ASP CB C 5.354 7.026 6.910 1.00 . A A . 40 ASP CB 1 1
1 617 1 1 40 ASP CG C 6.773 6.793 7.409 1.00 . A A . 40 ASP CG 1 1
1 618 1 1 40 ASP H H 4.355 7.394 9.090 1.00 . A A . 40 ASP H 1 1
1 619 1 1 40 ASP HA H 5.468 9.154 7.192 1.00 . A A . 40 ASP HA 1 1
1 620 1 1 40 ASP HB2 H 4.749 6.196 7.302 1.00 . A A . 40 ASP HB2 1 1
1 621 1 1 40 ASP HB3 H 5.389 6.841 5.823 1.00 . A A . 40 ASP HB3 1 1
1 622 1 1 40 ASP N N 4.188 8.286 8.613 1.00 . A A . 40 ASP N 1 1
1 623 1 1 40 ASP O O 2.464 8.235 6.147 1.00 . A A . 40 ASP O 1 1
1 624 1 1 40 ASP OD1 O 7.109 7.180 8.539 1.00 . A A . 40 ASP OD1 1 1
1 625 1 1 40 ASP OD2 O 7.556 6.148 6.687 1.00 . A A . 40 ASP OD2 1 1
1 626 1 1 41 PRO C C 2.560 8.491 2.935 1.00 . A A . 41 PRO C 1 1
1 627 1 1 41 PRO CA C 2.938 9.697 3.843 1.00 . A A . 41 PRO CA 1 1
1 628 1 1 41 PRO CB C 3.672 10.750 2.985 1.00 . A A . 41 PRO CB 1 1
1 629 1 1 41 PRO CD C 5.141 10.251 4.826 1.00 . A A . 41 PRO CD 1 1
1 630 1 1 41 PRO CG C 4.685 11.392 3.922 1.00 . A A . 41 PRO CG 1 1
1 631 1 1 41 PRO HA H 2.033 10.136 4.294 1.00 . A A . 41 PRO HA 1 1
1 632 1 1 41 PRO HB2 H 4.229 10.260 2.158 1.00 . A A . 41 PRO HB2 1 1
1 633 1 1 41 PRO HB3 H 2.970 11.465 2.524 1.00 . A A . 41 PRO HB3 1 1
1 634 1 1 41 PRO HD2 H 5.961 9.664 4.381 1.00 . A A . 41 PRO HD2 1 1
1 635 1 1 41 PRO HD3 H 5.522 10.671 5.776 1.00 . A A . 41 PRO HD3 1 1
1 636 1 1 41 PRO HG2 H 5.522 11.868 3.383 1.00 . A A . 41 PRO HG2 1 1
1 637 1 1 41 PRO HG3 H 4.217 12.179 4.540 1.00 . A A . 41 PRO HG3 1 1
1 638 1 1 41 PRO N N 3.905 9.460 4.961 1.00 . A A . 41 PRO N 1 1
1 639 1 1 41 PRO O O 3.436 7.718 2.564 1.00 . A A . 41 PRO O 1 1
1 640 1 1 42 VAL C C 0.476 7.442 0.263 1.00 . A A . 42 VAL C 1 1
1 641 1 1 42 VAL CA C 0.850 7.139 1.751 1.00 . A A . 42 VAL CA 1 1
1 642 1 1 42 VAL CB C -0.325 6.483 2.545 1.00 . A A . 42 VAL CB 1 1
1 643 1 1 42 VAL CG1 C -0.955 5.248 1.862 1.00 . A A . 42 VAL CG1 1 1
1 644 1 1 42 VAL CG2 C 0.138 5.981 3.930 1.00 . A A . 42 VAL CG2 1 1
1 645 1 1 42 VAL H H 0.637 9.015 2.932 1.00 . A A . 42 VAL H 1 1
1 646 1 1 42 VAL HA H 1.651 6.379 1.732 1.00 . A A . 42 VAL HA 1 1
1 647 1 1 42 VAL HB H -1.123 7.249 2.680 1.00 . A A . 42 VAL HB 1 1
1 648 1 1 42 VAL HG11 H -0.274 4.377 1.859 1.00 . A A . 42 VAL HG11 1 1
1 649 1 1 42 VAL HG12 H -1.250 5.437 0.813 1.00 . A A . 42 VAL HG12 1 1
1 650 1 1 42 VAL HG13 H -1.874 4.949 2.392 1.00 . A A . 42 VAL HG13 1 1
1 651 1 1 42 VAL HG21 H 0.237 6.809 4.660 1.00 . A A . 42 VAL HG21 1 1
1 652 1 1 42 VAL HG22 H 1.139 5.522 3.870 1.00 . A A . 42 VAL HG22 1 1
1 653 1 1 42 VAL HG23 H -0.527 5.226 4.375 1.00 . A A . 42 VAL HG23 1 1
1 654 1 1 42 VAL N N 1.304 8.361 2.496 1.00 . A A . 42 VAL N 1 1
1 655 1 1 42 VAL O O -0.300 8.359 -0.002 1.00 . A A . 42 VAL O 1 1
1 656 1 1 43 VAL C C -0.436 5.705 -2.622 1.00 . A A . 43 VAL C 1 1
1 657 1 1 43 VAL CA C 0.635 6.765 -2.162 1.00 . A A . 43 VAL CA 1 1
1 658 1 1 43 VAL CB C 1.944 6.832 -3.045 1.00 . A A . 43 VAL CB 1 1
1 659 1 1 43 VAL CG1 C 3.034 7.777 -2.499 1.00 . A A . 43 VAL CG1 1 1
1 660 1 1 43 VAL CG2 C 2.650 5.490 -3.235 1.00 . A A . 43 VAL CG2 1 1
1 661 1 1 43 VAL H H 1.681 5.978 -0.370 1.00 . A A . 43 VAL H 1 1
1 662 1 1 43 VAL HA H 0.157 7.732 -2.338 1.00 . A A . 43 VAL HA 1 1
1 663 1 1 43 VAL HB H 1.659 7.188 -4.052 1.00 . A A . 43 VAL HB 1 1
1 664 1 1 43 VAL HG11 H 3.390 7.456 -1.503 1.00 . A A . 43 VAL HG11 1 1
1 665 1 1 43 VAL HG12 H 2.662 8.803 -2.377 1.00 . A A . 43 VAL HG12 1 1
1 666 1 1 43 VAL HG13 H 3.931 7.828 -3.140 1.00 . A A . 43 VAL HG13 1 1
1 667 1 1 43 VAL HG21 H 3.584 5.570 -3.800 1.00 . A A . 43 VAL HG21 1 1
1 668 1 1 43 VAL HG22 H 2.024 4.756 -3.779 1.00 . A A . 43 VAL HG22 1 1
1 669 1 1 43 VAL HG23 H 2.926 5.074 -2.250 1.00 . A A . 43 VAL HG23 1 1
1 670 1 1 43 VAL N N 0.935 6.615 -0.695 1.00 . A A . 43 VAL N 1 1
1 671 1 1 43 VAL O O -0.267 4.499 -2.474 1.00 . A A . 43 VAL O 1 1
1 672 1 1 44 LEU C C -3.710 5.517 -4.489 1.00 . A A . 44 LEU C 1 1
1 673 1 1 44 LEU CA C -2.791 5.220 -3.254 1.00 . A A . 44 LEU CA 1 1
1 674 1 1 44 LEU CB C -3.502 5.119 -1.868 1.00 . A A . 44 LEU CB 1 1
1 675 1 1 44 LEU CD1 C -5.498 6.109 -0.655 1.00 . A A . 44 LEU CD1 1 1
1 676 1 1 44 LEU CD2 C -3.271 7.166 -0.347 1.00 . A A . 44 LEU CD2 1 1
1 677 1 1 44 LEU CG C -4.167 6.420 -1.337 1.00 . A A . 44 LEU CG 1 1
1 678 1 1 44 LEU H H -1.708 7.147 -3.074 1.00 . A A . 44 LEU H 1 1
1 679 1 1 44 LEU HA H -2.418 4.200 -3.471 1.00 . A A . 44 LEU HA 1 1
1 680 1 1 44 LEU HB2 H -4.242 4.304 -1.942 1.00 . A A . 44 LEU HB2 1 1
1 681 1 1 44 LEU HB3 H -2.791 4.710 -1.121 1.00 . A A . 44 LEU HB3 1 1
1 682 1 1 44 LEU HD11 H -5.403 5.304 0.097 1.00 . A A . 44 LEU HD11 1 1
1 683 1 1 44 LEU HD12 H -6.234 5.755 -1.386 1.00 . A A . 44 LEU HD12 1 1
1 684 1 1 44 LEU HD13 H -5.938 6.988 -0.143 1.00 . A A . 44 LEU HD13 1 1
1 685 1 1 44 LEU HD21 H -3.582 8.216 -0.236 1.00 . A A . 44 LEU HD21 1 1
1 686 1 1 44 LEU HD22 H -2.234 7.197 -0.717 1.00 . A A . 44 LEU HD22 1 1
1 687 1 1 44 LEU HD23 H -3.252 6.712 0.664 1.00 . A A . 44 LEU HD23 1 1
1 688 1 1 44 LEU HG H -4.362 7.102 -2.188 1.00 . A A . 44 LEU HG 1 1
1 689 1 1 44 LEU N N -1.601 6.119 -3.140 1.00 . A A . 44 LEU N 1 1
1 690 1 1 44 LEU O O -3.441 6.406 -5.300 1.00 . A A . 44 LEU O 1 1
1 691 1 1 45 GLY C C -6.900 5.598 -5.775 1.00 . A A . 45 GLY C 1 1
1 692 1 1 45 GLY CA C -5.591 4.814 -5.961 1.00 . A A . 45 GLY CA 1 1
1 693 1 1 45 GLY H H -4.997 4.073 -3.951 1.00 . A A . 45 GLY H 1 1
1 694 1 1 45 GLY HA2 H -5.036 5.290 -6.789 1.00 . A A . 45 GLY HA2 1 1
1 695 1 1 45 GLY HA3 H -5.816 3.800 -6.339 1.00 . A A . 45 GLY HA3 1 1
1 696 1 1 45 GLY N N -4.750 4.700 -4.731 1.00 . A A . 45 GLY N 1 1
1 697 1 1 45 GLY O O -7.118 6.180 -4.718 1.00 . A A . 45 GLY O 1 1
1 698 1 1 46 ARG C C -10.124 4.795 -5.901 1.00 . A A . 46 ARG C 1 1
1 699 1 1 46 ARG CA C -9.241 5.942 -6.495 1.00 . A A . 46 ARG CA 1 1
1 700 1 1 46 ARG CB C -9.888 6.733 -7.668 1.00 . A A . 46 ARG CB 1 1
1 701 1 1 46 ARG CD C -9.841 9.180 -6.640 1.00 . A A . 46 ARG CD 1 1
1 702 1 1 46 ARG CG C -9.440 8.221 -7.797 1.00 . A A . 46 ARG CG 1 1
1 703 1 1 46 ARG CZ C -11.884 10.437 -5.913 1.00 . A A . 46 ARG CZ 1 1
1 704 1 1 46 ARG H H -7.522 5.036 -7.579 1.00 . A A . 46 ARG H 1 1
1 705 1 1 46 ARG HA H -9.259 6.656 -5.651 1.00 . A A . 46 ARG HA 1 1
1 706 1 1 46 ARG HB2 H -9.703 6.195 -8.619 1.00 . A A . 46 ARG HB2 1 1
1 707 1 1 46 ARG HB3 H -10.989 6.711 -7.567 1.00 . A A . 46 ARG HB3 1 1
1 708 1 1 46 ARG HD2 H -9.647 8.723 -5.648 1.00 . A A . 46 ARG HD2 1 1
1 709 1 1 46 ARG HD3 H -9.177 10.066 -6.670 1.00 . A A . 46 ARG HD3 1 1
1 710 1 1 46 ARG HE H -11.958 9.001 -7.235 1.00 . A A . 46 ARG HE 1 1
1 711 1 1 46 ARG HG2 H -8.334 8.231 -7.904 1.00 . A A . 46 ARG HG2 1 1
1 712 1 1 46 ARG HG3 H -9.812 8.633 -8.756 1.00 . A A . 46 ARG HG3 1 1
1 713 1 1 46 ARG HH11 H -10.318 10.777 -4.818 1.00 . A A . 46 ARG HH11 1 1
1 714 1 1 46 ARG HH12 H -11.867 11.592 -4.298 1.00 . A A . 46 ARG HH12 1 1
1 715 1 1 46 ARG HH21 H -13.597 9.842 -6.624 1.00 . A A . 46 ARG HH21 1 1
1 716 1 1 46 ARG HH22 H -13.655 11.148 -5.360 1.00 . A A . 46 ARG HH22 1 1
1 717 1 1 46 ARG N N -7.801 5.597 -6.766 1.00 . A A . 46 ARG N 1 1
1 718 1 1 46 ARG NE N -11.271 9.592 -6.732 1.00 . A A . 46 ARG NE 1 1
1 719 1 1 46 ARG NH1 N -11.282 11.083 -4.955 1.00 . A A . 46 ARG NH1 1 1
1 720 1 1 46 ARG NH2 N -13.156 10.610 -6.061 1.00 . A A . 46 ARG NH2 1 1
1 721 1 1 46 ARG O O -10.968 5.115 -5.073 1.00 . A A . 46 ARG O 1 1
1 722 1 1 47 THR C C -10.207 2.554 -3.778 1.00 . A A . 47 THR C 1 1
1 723 1 1 47 THR CA C -10.431 2.367 -5.333 1.00 . A A . 47 THR CA 1 1
1 724 1 1 47 THR CB C -9.919 0.977 -5.859 1.00 . A A . 47 THR CB 1 1
1 725 1 1 47 THR CG2 C -10.817 -0.214 -5.469 1.00 . A A . 47 THR CG2 1 1
1 726 1 1 47 THR H H -9.283 3.326 -6.972 1.00 . A A . 47 THR H 1 1
1 727 1 1 47 THR HA H -11.524 2.395 -5.488 1.00 . A A . 47 THR HA 1 1
1 728 1 1 47 THR HB H -8.898 0.793 -5.461 1.00 . A A . 47 THR HB 1 1
1 729 1 1 47 THR HG1 H -10.787 0.672 -7.526 1.00 . A A . 47 THR HG1 1 1
1 730 1 1 47 THR HG21 H -10.240 -1.154 -5.383 1.00 . A A . 47 THR HG21 1 1
1 731 1 1 47 THR HG22 H -11.630 -0.417 -6.198 1.00 . A A . 47 THR HG22 1 1
1 732 1 1 47 THR HG23 H -11.310 -0.077 -4.487 1.00 . A A . 47 THR HG23 1 1
1 733 1 1 47 THR N N -9.871 3.497 -6.158 1.00 . A A . 47 THR N 1 1
1 734 1 1 47 THR O O -11.136 2.897 -3.048 1.00 . A A . 47 THR O 1 1
1 735 1 1 47 THR OG1 O -9.889 0.922 -7.283 1.00 . A A . 47 THR OG1 1 1
1 736 1 1 48 THR C C -8.864 4.274 -1.387 1.00 . A A . 48 THR C 1 1
1 737 1 1 48 THR CA C -8.548 2.816 -1.903 1.00 . A A . 48 THR CA 1 1
1 738 1 1 48 THR CB C -7.027 2.501 -1.725 1.00 . A A . 48 THR CB 1 1
1 739 1 1 48 THR CG2 C -6.583 1.046 -1.955 1.00 . A A . 48 THR CG2 1 1
1 740 1 1 48 THR H H -8.293 1.970 -3.905 1.00 . A A . 48 THR H 1 1
1 741 1 1 48 THR HA H -9.101 2.146 -1.220 1.00 . A A . 48 THR HA 1 1
1 742 1 1 48 THR HB H -6.740 2.764 -0.683 1.00 . A A . 48 THR HB 1 1
1 743 1 1 48 THR HG1 H -6.578 4.214 -2.433 1.00 . A A . 48 THR HG1 1 1
1 744 1 1 48 THR HG21 H -6.834 0.660 -2.958 1.00 . A A . 48 THR HG21 1 1
1 745 1 1 48 THR HG22 H -7.030 0.351 -1.227 1.00 . A A . 48 THR HG22 1 1
1 746 1 1 48 THR HG23 H -5.495 0.951 -1.828 1.00 . A A . 48 THR HG23 1 1
1 747 1 1 48 THR N N -8.946 2.481 -3.309 1.00 . A A . 48 THR N 1 1
1 748 1 1 48 THR O O -9.212 4.444 -0.226 1.00 . A A . 48 THR O 1 1
1 749 1 1 48 THR OG1 O -6.275 3.321 -2.621 1.00 . A A . 48 THR OG1 1 1
1 750 1 1 49 PHE C C -10.557 7.102 -1.635 1.00 . A A . 49 PHE C 1 1
1 751 1 1 49 PHE CA C -9.040 6.749 -1.732 1.00 . A A . 49 PHE CA 1 1
1 752 1 1 49 PHE CB C -8.252 7.796 -2.580 1.00 . A A . 49 PHE CB 1 1
1 753 1 1 49 PHE CD1 C -9.378 10.040 -2.125 1.00 . A A . 49 PHE CD1 1 1
1 754 1 1 49 PHE CD2 C -7.065 9.782 -1.505 1.00 . A A . 49 PHE CD2 1 1
1 755 1 1 49 PHE CE1 C -9.401 11.301 -1.539 1.00 . A A . 49 PHE CE1 1 1
1 756 1 1 49 PHE CE2 C -7.060 11.087 -1.013 1.00 . A A . 49 PHE CE2 1 1
1 757 1 1 49 PHE CG C -8.233 9.249 -2.058 1.00 . A A . 49 PHE CG 1 1
1 758 1 1 49 PHE CZ C -8.237 11.814 -0.972 1.00 . A A . 49 PHE CZ 1 1
1 759 1 1 49 PHE H H -8.646 5.088 -3.182 1.00 . A A . 49 PHE H 1 1
1 760 1 1 49 PHE HA H -8.658 6.842 -0.693 1.00 . A A . 49 PHE HA 1 1
1 761 1 1 49 PHE HB2 H -7.205 7.444 -2.658 1.00 . A A . 49 PHE HB2 1 1
1 762 1 1 49 PHE HB3 H -8.637 7.784 -3.616 1.00 . A A . 49 PHE HB3 1 1
1 763 1 1 49 PHE HD1 H -10.287 9.636 -2.546 1.00 . A A . 49 PHE HD1 1 1
1 764 1 1 49 PHE HD2 H -6.160 9.192 -1.452 1.00 . A A . 49 PHE HD2 1 1
1 765 1 1 49 PHE HE1 H -10.323 11.853 -1.488 1.00 . A A . 49 PHE HE1 1 1
1 766 1 1 49 PHE HE2 H -6.155 11.491 -0.582 1.00 . A A . 49 PHE HE2 1 1
1 767 1 1 49 PHE HZ H -8.255 12.765 -0.466 1.00 . A A . 49 PHE HZ 1 1
1 768 1 1 49 PHE N N -8.728 5.353 -2.198 1.00 . A A . 49 PHE N 1 1
1 769 1 1 49 PHE O O -10.941 7.876 -0.754 1.00 . A A . 49 PHE O 1 1
1 770 1 1 50 GLU C C -13.509 6.188 -1.078 1.00 . A A . 50 GLU C 1 1
1 771 1 1 50 GLU CA C -12.904 6.790 -2.402 1.00 . A A . 50 GLU CA 1 1
1 772 1 1 50 GLU CB C -13.581 6.406 -3.757 1.00 . A A . 50 GLU CB 1 1
1 773 1 1 50 GLU CD C -13.662 7.255 -6.339 1.00 . A A . 50 GLU CD 1 1
1 774 1 1 50 GLU CG C -13.202 7.411 -4.896 1.00 . A A . 50 GLU CG 1 1
1 775 1 1 50 GLU H H -11.032 5.913 -3.164 1.00 . A A . 50 GLU H 1 1
1 776 1 1 50 GLU HA H -13.097 7.874 -2.281 1.00 . A A . 50 GLU HA 1 1
1 777 1 1 50 GLU HB2 H -13.311 5.363 -4.033 1.00 . A A . 50 GLU HB2 1 1
1 778 1 1 50 GLU HB3 H -14.683 6.384 -3.627 1.00 . A A . 50 GLU HB3 1 1
1 779 1 1 50 GLU HG2 H -13.523 8.401 -4.565 1.00 . A A . 50 GLU HG2 1 1
1 780 1 1 50 GLU HG3 H -12.104 7.458 -4.966 1.00 . A A . 50 GLU HG3 1 1
1 781 1 1 50 GLU N N -11.422 6.640 -2.555 1.00 . A A . 50 GLU N 1 1
1 782 1 1 50 GLU O O -14.371 6.823 -0.464 1.00 . A A . 50 GLU O 1 1
1 783 1 1 50 GLU OE1 O -13.367 6.243 -6.993 1.00 . A A . 50 GLU OE1 1 1
1 784 1 1 50 GLU OE2 O -14.132 8.275 -6.891 1.00 . A A . 50 GLU OE2 1 1
1 785 1 1 51 SER C C -12.159 5.858 1.827 1.00 . A A . 51 SER C 1 1
1 786 1 1 51 SER CA C -12.850 4.791 0.894 1.00 . A A . 51 SER CA 1 1
1 787 1 1 51 SER CB C -12.229 3.378 1.023 1.00 . A A . 51 SER CB 1 1
1 788 1 1 51 SER H H -12.270 4.641 -1.229 1.00 . A A . 51 SER H 1 1
1 789 1 1 51 SER HA H -13.892 4.735 1.264 1.00 . A A . 51 SER HA 1 1
1 790 1 1 51 SER HB2 H -12.529 2.733 0.182 1.00 . A A . 51 SER HB2 1 1
1 791 1 1 51 SER HB3 H -11.121 3.403 1.007 1.00 . A A . 51 SER HB3 1 1
1 792 1 1 51 SER HG H -11.835 2.341 2.636 1.00 . A A . 51 SER HG 1 1
1 793 1 1 51 SER N N -12.910 5.103 -0.565 1.00 . A A . 51 SER N 1 1
1 794 1 1 51 SER O O -12.860 6.548 2.568 1.00 . A A . 51 SER O 1 1
1 795 1 1 51 SER OG O -12.640 2.769 2.237 1.00 . A A . 51 SER OG 1 1
1 796 1 1 52 MET C C -10.383 8.482 2.835 1.00 . A A . 52 MET C 1 1
1 797 1 1 52 MET CA C -10.064 6.943 2.748 1.00 . A A . 52 MET CA 1 1
1 798 1 1 52 MET CB C -8.551 6.838 2.433 1.00 . A A . 52 MET CB 1 1
1 799 1 1 52 MET CE C -5.238 5.145 2.824 1.00 . A A . 52 MET CE 1 1
1 800 1 1 52 MET CG C -7.922 5.446 2.608 1.00 . A A . 52 MET CG 1 1
1 801 1 1 52 MET H H -10.324 5.283 1.330 1.00 . A A . 52 MET H 1 1
1 802 1 1 52 MET HA H -10.239 6.543 3.769 1.00 . A A . 52 MET HA 1 1
1 803 1 1 52 MET HB2 H -8.356 7.235 1.419 1.00 . A A . 52 MET HB2 1 1
1 804 1 1 52 MET HB3 H -7.998 7.525 3.113 1.00 . A A . 52 MET HB3 1 1
1 805 1 1 52 MET HE1 H -4.403 4.820 3.454 1.00 . A A . 52 MET HE1 1 1
1 806 1 1 52 MET HE2 H -4.920 6.017 2.233 1.00 . A A . 52 MET HE2 1 1
1 807 1 1 52 MET HE3 H -5.473 4.314 2.135 1.00 . A A . 52 MET HE3 1 1
1 808 1 1 52 MET HG2 H -8.667 4.699 2.935 1.00 . A A . 52 MET HG2 1 1
1 809 1 1 52 MET HG3 H -7.555 5.064 1.637 1.00 . A A . 52 MET HG3 1 1
1 810 1 1 52 MET N N -10.825 6.054 1.791 1.00 . A A . 52 MET N 1 1
1 811 1 1 52 MET O O -9.921 9.192 3.732 1.00 . A A . 52 MET O 1 1
1 812 1 1 52 MET SD S -6.642 5.516 3.865 1.00 . A A . 52 MET SD 1 1
1 813 1 1 53 ARG C C -12.914 10.174 3.598 1.00 . A A . 53 ARG C 1 1
1 814 1 1 53 ARG CA C -12.110 10.169 2.234 1.00 . A A . 53 ARG CA 1 1
1 815 1 1 53 ARG CB C -13.025 10.241 0.977 1.00 . A A . 53 ARG CB 1 1
1 816 1 1 53 ARG CD C -14.882 11.459 -0.271 1.00 . A A . 53 ARG CD 1 1
1 817 1 1 53 ARG CG C -13.816 11.553 0.836 1.00 . A A . 53 ARG CG 1 1
1 818 1 1 53 ARG CZ C -15.107 13.845 -1.008 1.00 . A A . 53 ARG CZ 1 1
1 819 1 1 53 ARG H H -11.474 8.288 1.268 1.00 . A A . 53 ARG H 1 1
1 820 1 1 53 ARG HA H -11.459 11.056 2.257 1.00 . A A . 53 ARG HA 1 1
1 821 1 1 53 ARG HB2 H -12.424 10.097 0.052 1.00 . A A . 53 ARG HB2 1 1
1 822 1 1 53 ARG HB3 H -13.726 9.375 1.007 1.00 . A A . 53 ARG HB3 1 1
1 823 1 1 53 ARG HD2 H -14.438 11.108 -1.221 1.00 . A A . 53 ARG HD2 1 1
1 824 1 1 53 ARG HD3 H -15.603 10.653 0.000 1.00 . A A . 53 ARG HD3 1 1
1 825 1 1 53 ARG HE H -16.481 12.896 0.085 1.00 . A A . 53 ARG HE 1 1
1 826 1 1 53 ARG HG2 H -14.302 11.808 1.796 1.00 . A A . 53 ARG HG2 1 1
1 827 1 1 53 ARG HG3 H -13.115 12.386 0.653 1.00 . A A . 53 ARG HG3 1 1
1 828 1 1 53 ARG HH11 H -13.452 12.998 -1.466 1.00 . A A . 53 ARG HH11 1 1
1 829 1 1 53 ARG HH12 H -13.544 14.804 -1.751 1.00 . A A . 53 ARG HH12 1 1
1 830 1 1 53 ARG HH21 H -16.635 14.895 -0.363 1.00 . A A . 53 ARG HH21 1 1
1 831 1 1 53 ARG HH22 H -15.347 15.771 -1.329 1.00 . A A . 53 ARG HH22 1 1
1 832 1 1 53 ARG N N -11.211 9.017 1.940 1.00 . A A . 53 ARG N 1 1
1 833 1 1 53 ARG NE N -15.601 12.759 -0.425 1.00 . A A . 53 ARG NE 1 1
1 834 1 1 53 ARG NH1 N -13.958 13.872 -1.623 1.00 . A A . 53 ARG NH1 1 1
1 835 1 1 53 ARG NH2 N -15.784 14.941 -0.927 1.00 . A A . 53 ARG NH2 1 1
1 836 1 1 53 ARG O O -13.127 11.251 4.160 1.00 . A A . 53 ARG O 1 1
1 837 1 1 54 ASP C C -12.466 8.582 6.481 1.00 . A A . 54 ASP C 1 1
1 838 1 1 54 ASP CA C -13.725 8.766 5.513 1.00 . A A . 54 ASP CA 1 1
1 839 1 1 54 ASP CB C -14.801 7.626 5.463 1.00 . A A . 54 ASP CB 1 1
1 840 1 1 54 ASP CG C -16.128 7.920 6.160 1.00 . A A . 54 ASP CG 1 1
1 841 1 1 54 ASP H H -13.095 8.171 3.524 1.00 . A A . 54 ASP H 1 1
1 842 1 1 54 ASP HA H -14.232 9.682 5.866 1.00 . A A . 54 ASP HA 1 1
1 843 1 1 54 ASP HB2 H -15.092 7.352 4.432 1.00 . A A . 54 ASP HB2 1 1
1 844 1 1 54 ASP HB3 H -14.386 6.685 5.869 1.00 . A A . 54 ASP HB3 1 1
1 845 1 1 54 ASP N N -13.308 8.996 4.105 1.00 . A A . 54 ASP N 1 1
1 846 1 1 54 ASP O O -12.087 9.546 7.159 1.00 . A A . 54 ASP O 1 1
1 847 1 1 54 ASP OD1 O -16.742 8.978 5.902 1.00 . A A . 54 ASP OD1 1 1
1 848 1 1 54 ASP OD2 O -16.600 7.073 6.943 1.00 . A A . 54 ASP OD2 1 1
1 849 1 1 55 ASP C C -9.190 7.601 6.684 1.00 . A A . 55 ASP C 1 1
1 850 1 1 55 ASP CA C -10.549 7.195 7.388 1.00 . A A . 55 ASP CA 1 1
1 851 1 1 55 ASP CB C -10.474 5.696 7.847 1.00 . A A . 55 ASP CB 1 1
1 852 1 1 55 ASP CG C -10.864 5.286 9.267 1.00 . A A . 55 ASP CG 1 1
1 853 1 1 55 ASP H H -12.192 6.653 5.986 1.00 . A A . 55 ASP H 1 1
1 854 1 1 55 ASP HA H -10.641 7.822 8.295 1.00 . A A . 55 ASP HA 1 1
1 855 1 1 55 ASP HB2 H -11.001 5.035 7.132 1.00 . A A . 55 ASP HB2 1 1
1 856 1 1 55 ASP HB3 H -9.425 5.349 7.802 1.00 . A A . 55 ASP HB3 1 1
1 857 1 1 55 ASP N N -11.768 7.416 6.527 1.00 . A A . 55 ASP N 1 1
1 858 1 1 55 ASP O O -8.718 6.935 5.756 1.00 . A A . 55 ASP O 1 1
1 859 1 1 55 ASP OD1 O -10.946 6.124 10.187 1.00 . A A . 55 ASP OD1 1 1
1 860 1 1 55 ASP OD2 O -10.973 4.060 9.495 1.00 . A A . 55 ASP OD2 1 1
1 861 1 1 56 LEU C C -5.930 8.257 7.073 1.00 . A A . 56 LEU C 1 1
1 862 1 1 56 LEU CA C -7.193 9.097 6.576 1.00 . A A . 56 LEU CA 1 1
1 863 1 1 56 LEU CB C -6.915 10.622 6.805 1.00 . A A . 56 LEU CB 1 1
1 864 1 1 56 LEU CD1 C -9.153 11.539 5.775 1.00 . A A . 56 LEU CD1 1 1
1 865 1 1 56 LEU CD2 C -8.588 11.968 8.187 1.00 . A A . 56 LEU CD2 1 1
1 866 1 1 56 LEU CG C -8.010 11.732 6.787 1.00 . A A . 56 LEU CG 1 1
1 867 1 1 56 LEU H H -9.096 9.272 7.708 1.00 . A A . 56 LEU H 1 1
1 868 1 1 56 LEU HA H -7.296 8.964 5.480 1.00 . A A . 56 LEU HA 1 1
1 869 1 1 56 LEU HB2 H -6.338 10.740 7.741 1.00 . A A . 56 LEU HB2 1 1
1 870 1 1 56 LEU HB3 H -6.177 10.899 6.031 1.00 . A A . 56 LEU HB3 1 1
1 871 1 1 56 LEU HD11 H -8.790 11.303 4.763 1.00 . A A . 56 LEU HD11 1 1
1 872 1 1 56 LEU HD12 H -9.788 12.437 5.685 1.00 . A A . 56 LEU HD12 1 1
1 873 1 1 56 LEU HD13 H -9.830 10.706 6.060 1.00 . A A . 56 LEU HD13 1 1
1 874 1 1 56 LEU HD21 H -8.938 11.029 8.654 1.00 . A A . 56 LEU HD21 1 1
1 875 1 1 56 LEU HD22 H -9.451 12.664 8.167 1.00 . A A . 56 LEU HD22 1 1
1 876 1 1 56 LEU HD23 H -7.834 12.415 8.861 1.00 . A A . 56 LEU HD23 1 1
1 877 1 1 56 LEU HG H -7.497 12.672 6.516 1.00 . A A . 56 LEU HG 1 1
1 878 1 1 56 LEU N N -8.490 8.645 7.173 1.00 . A A . 56 LEU N 1 1
1 879 1 1 56 LEU O O -5.896 7.865 8.252 1.00 . A A . 56 LEU O 1 1
1 880 1 1 57 PRO C C -2.618 7.923 7.676 1.00 . A A . 57 PRO C 1 1
1 881 1 1 57 PRO CA C -3.664 7.219 6.742 1.00 . A A . 57 PRO CA 1 1
1 882 1 1 57 PRO CB C -3.157 6.702 5.383 1.00 . A A . 57 PRO CB 1 1
1 883 1 1 57 PRO CD C -4.743 8.439 4.867 1.00 . A A . 57 PRO CD 1 1
1 884 1 1 57 PRO CG C -3.434 7.819 4.368 1.00 . A A . 57 PRO CG 1 1
1 885 1 1 57 PRO HA H -4.006 6.345 7.324 1.00 . A A . 57 PRO HA 1 1
1 886 1 1 57 PRO HB2 H -2.104 6.384 5.415 1.00 . A A . 57 PRO HB2 1 1
1 887 1 1 57 PRO HB3 H -3.727 5.791 5.142 1.00 . A A . 57 PRO HB3 1 1
1 888 1 1 57 PRO HD2 H -4.712 9.538 4.758 1.00 . A A . 57 PRO HD2 1 1
1 889 1 1 57 PRO HD3 H -5.600 8.061 4.271 1.00 . A A . 57 PRO HD3 1 1
1 890 1 1 57 PRO HG2 H -2.616 8.567 4.375 1.00 . A A . 57 PRO HG2 1 1
1 891 1 1 57 PRO HG3 H -3.500 7.443 3.332 1.00 . A A . 57 PRO HG3 1 1
1 892 1 1 57 PRO N N -4.831 8.034 6.284 1.00 . A A . 57 PRO N 1 1
1 893 1 1 57 PRO O O -2.658 7.714 8.896 1.00 . A A . 57 PRO O 1 1
1 894 1 1 58 GLY C C -0.482 10.880 7.640 1.00 . A A . 58 GLY C 1 1
1 895 1 1 58 GLY CA C -0.599 9.369 7.852 1.00 . A A . 58 GLY CA 1 1
1 896 1 1 58 GLY H H -1.744 8.709 6.083 1.00 . A A . 58 GLY H 1 1
1 897 1 1 58 GLY HA2 H -0.674 9.196 8.935 1.00 . A A . 58 GLY HA2 1 1
1 898 1 1 58 GLY HA3 H 0.347 8.889 7.539 1.00 . A A . 58 GLY HA3 1 1
1 899 1 1 58 GLY N N -1.701 8.717 7.105 1.00 . A A . 58 GLY N 1 1
1 900 1 1 58 GLY O O -1.467 11.589 7.396 1.00 . A A . 58 GLY O 1 1
1 901 1 1 59 SER C C 0.778 13.397 6.028 1.00 . A A . 59 SER C 1 1
1 902 1 1 59 SER CA C 1.051 12.825 7.473 1.00 . A A . 59 SER CA 1 1
1 903 1 1 59 SER CB C 2.471 13.101 8.027 1.00 . A A . 59 SER CB 1 1
1 904 1 1 59 SER H H 1.484 10.726 8.037 1.00 . A A . 59 SER H 1 1
1 905 1 1 59 SER HA H 0.359 13.401 8.117 1.00 . A A . 59 SER HA 1 1
1 906 1 1 59 SER HB2 H 2.716 12.422 8.868 1.00 . A A . 59 SER HB2 1 1
1 907 1 1 59 SER HB3 H 3.254 12.911 7.259 1.00 . A A . 59 SER HB3 1 1
1 908 1 1 59 SER HG H 3.386 14.460 9.042 1.00 . A A . 59 SER HG 1 1
1 909 1 1 59 SER N N 0.756 11.378 7.705 1.00 . A A . 59 SER N 1 1
1 910 1 1 59 SER O O 0.540 14.600 5.883 1.00 . A A . 59 SER O 1 1
1 911 1 1 59 SER OG O 2.576 14.436 8.520 1.00 . A A . 59 SER OG 1 1
1 912 1 1 60 ALA C C -0.794 11.680 3.014 1.00 . A A . 60 ALA C 1 1
1 913 1 1 60 ALA CA C -0.098 12.883 3.753 1.00 . A A . 60 ALA CA 1 1
1 914 1 1 60 ALA CB C 0.762 13.753 2.818 1.00 . A A . 60 ALA CB 1 1
1 915 1 1 60 ALA H H 0.895 11.589 5.267 1.00 . A A . 60 ALA H 1 1
1 916 1 1 60 ALA HA H -0.942 13.517 4.067 1.00 . A A . 60 ALA HA 1 1
1 917 1 1 60 ALA HB1 H 1.637 13.212 2.429 1.00 . A A . 60 ALA HB1 1 1
1 918 1 1 60 ALA HB2 H 1.129 14.654 3.345 1.00 . A A . 60 ALA HB2 1 1
1 919 1 1 60 ALA HB3 H 0.176 14.105 1.953 1.00 . A A . 60 ALA HB3 1 1
1 920 1 1 60 ALA N N 0.689 12.553 4.976 1.00 . A A . 60 ALA N 1 1
1 921 1 1 60 ALA O O -0.597 10.500 3.317 1.00 . A A . 60 ALA O 1 1
1 922 1 1 61 GLN C C -2.438 11.385 -0.239 1.00 . A A . 61 GLN C 1 1
1 923 1 1 61 GLN CA C -2.512 11.064 1.296 1.00 . A A . 61 GLN CA 1 1
1 924 1 1 61 GLN CB C -3.936 11.219 1.905 1.00 . A A . 61 GLN CB 1 1
1 925 1 1 61 GLN CD C -6.370 10.200 2.163 1.00 . A A . 61 GLN CD 1 1
1 926 1 1 61 GLN CG C -4.928 10.058 1.647 1.00 . A A . 61 GLN CG 1 1
1 927 1 1 61 GLN H H -1.903 13.022 2.073 1.00 . A A . 61 GLN H 1 1
1 928 1 1 61 GLN HA H -2.151 10.028 1.457 1.00 . A A . 61 GLN HA 1 1
1 929 1 1 61 GLN HB2 H -3.861 11.354 3.007 1.00 . A A . 61 GLN HB2 1 1
1 930 1 1 61 GLN HB3 H -4.383 12.156 1.530 1.00 . A A . 61 GLN HB3 1 1
1 931 1 1 61 GLN HE21 H -5.882 11.403 3.660 1.00 . A A . 61 GLN HE21 1 1
1 932 1 1 61 GLN HE22 H -7.620 10.787 3.520 1.00 . A A . 61 GLN HE22 1 1
1 933 1 1 61 GLN HG2 H -4.983 9.847 0.569 1.00 . A A . 61 GLN HG2 1 1
1 934 1 1 61 GLN HG3 H -4.529 9.120 2.062 1.00 . A A . 61 GLN HG3 1 1
1 935 1 1 61 GLN N N -1.657 12.027 2.034 1.00 . A A . 61 GLN N 1 1
1 936 1 1 61 GLN NE2 N -6.672 10.976 3.166 1.00 . A A . 61 GLN NE2 1 1
1 937 1 1 61 GLN O O -3.124 12.268 -0.765 1.00 . A A . 61 GLN O 1 1
1 938 1 1 61 GLN OE1 O -7.276 9.581 1.639 1.00 . A A . 61 GLN OE1 1 1
1 939 1 1 62 ILE C C -2.050 10.010 -3.300 1.00 . A A . 62 ILE C 1 1
1 940 1 1 62 ILE CA C -1.179 10.920 -2.363 1.00 . A A . 62 ILE CA 1 1
1 941 1 1 62 ILE CB C 0.364 10.617 -2.472 1.00 . A A . 62 ILE CB 1 1
1 942 1 1 62 ILE CD1 C 2.609 11.231 -1.225 1.00 . A A . 62 ILE CD1 1 1
1 943 1 1 62 ILE CG1 C 1.242 11.690 -1.767 1.00 . A A . 62 ILE CG1 1 1
1 944 1 1 62 ILE CG2 C 0.878 10.405 -3.921 1.00 . A A . 62 ILE CG2 1 1
1 945 1 1 62 ILE H H -1.039 9.972 -0.380 1.00 . A A . 62 ILE H 1 1
1 946 1 1 62 ILE HA H -1.341 11.982 -2.632 1.00 . A A . 62 ILE HA 1 1
1 947 1 1 62 ILE HB H 0.550 9.677 -1.934 1.00 . A A . 62 ILE HB 1 1
1 948 1 1 62 ILE HD11 H 3.137 12.056 -0.716 1.00 . A A . 62 ILE HD11 1 1
1 949 1 1 62 ILE HD12 H 3.286 10.908 -2.038 1.00 . A A . 62 ILE HD12 1 1
1 950 1 1 62 ILE HD13 H 2.539 10.403 -0.495 1.00 . A A . 62 ILE HD13 1 1
1 951 1 1 62 ILE HG12 H 1.439 12.480 -2.503 1.00 . A A . 62 ILE HG12 1 1
1 952 1 1 62 ILE HG13 H 0.700 12.181 -0.931 1.00 . A A . 62 ILE HG13 1 1
1 953 1 1 62 ILE HG21 H 0.547 11.243 -4.562 1.00 . A A . 62 ILE HG21 1 1
1 954 1 1 62 ILE HG22 H 0.507 9.461 -4.378 1.00 . A A . 62 ILE HG22 1 1
1 955 1 1 62 ILE HG23 H 1.987 10.369 -3.956 1.00 . A A . 62 ILE HG23 1 1
1 956 1 1 62 ILE N N -1.549 10.677 -0.936 1.00 . A A . 62 ILE N 1 1
1 957 1 1 62 ILE O O -2.103 8.798 -3.091 1.00 . A A . 62 ILE O 1 1
1 958 1 1 63 VAL C C -2.471 9.645 -6.731 1.00 . A A . 63 VAL C 1 1
1 959 1 1 63 VAL CA C -3.300 9.677 -5.414 1.00 . A A . 63 VAL CA 1 1
1 960 1 1 63 VAL CB C -4.821 9.995 -5.617 1.00 . A A . 63 VAL CB 1 1
1 961 1 1 63 VAL CG1 C -5.499 9.270 -6.804 1.00 . A A . 63 VAL CG1 1 1
1 962 1 1 63 VAL CG2 C -5.602 9.550 -4.373 1.00 . A A . 63 VAL CG2 1 1
1 963 1 1 63 VAL H H -2.777 11.558 -4.307 1.00 . A A . 63 VAL H 1 1
1 964 1 1 63 VAL HA H -3.303 8.645 -5.045 1.00 . A A . 63 VAL HA 1 1
1 965 1 1 63 VAL HB H -4.930 11.089 -5.746 1.00 . A A . 63 VAL HB 1 1
1 966 1 1 63 VAL HG11 H -5.071 9.584 -7.774 1.00 . A A . 63 VAL HG11 1 1
1 967 1 1 63 VAL HG12 H -6.583 9.460 -6.859 1.00 . A A . 63 VAL HG12 1 1
1 968 1 1 63 VAL HG13 H -5.360 8.170 -6.743 1.00 . A A . 63 VAL HG13 1 1
1 969 1 1 63 VAL HG21 H -5.510 8.459 -4.188 1.00 . A A . 63 VAL HG21 1 1
1 970 1 1 63 VAL HG22 H -6.681 9.780 -4.425 1.00 . A A . 63 VAL HG22 1 1
1 971 1 1 63 VAL HG23 H -5.204 10.052 -3.471 1.00 . A A . 63 VAL HG23 1 1
1 972 1 1 63 VAL N N -2.651 10.542 -4.376 1.00 . A A . 63 VAL N 1 1
1 973 1 1 63 VAL O O -2.417 10.635 -7.465 1.00 . A A . 63 VAL O 1 1
1 974 1 1 64 MET C C -2.532 8.010 -9.501 1.00 . A A . 64 MET C 1 1
1 975 1 1 64 MET CA C -1.398 8.161 -8.434 1.00 . A A . 64 MET CA 1 1
1 976 1 1 64 MET CB C -0.553 6.873 -8.313 1.00 . A A . 64 MET CB 1 1
1 977 1 1 64 MET CE C 1.805 7.084 -10.466 1.00 . A A . 64 MET CE 1 1
1 978 1 1 64 MET CG C 0.882 7.098 -7.815 1.00 . A A . 64 MET CG 1 1
1 979 1 1 64 MET H H -2.010 7.720 -6.377 1.00 . A A . 64 MET H 1 1
1 980 1 1 64 MET HA H -0.719 8.979 -8.763 1.00 . A A . 64 MET HA 1 1
1 981 1 1 64 MET HB2 H -1.051 6.134 -7.668 1.00 . A A . 64 MET HB2 1 1
1 982 1 1 64 MET HB3 H -0.519 6.351 -9.288 1.00 . A A . 64 MET HB3 1 1
1 983 1 1 64 MET HE1 H 1.706 8.175 -10.329 1.00 . A A . 64 MET HE1 1 1
1 984 1 1 64 MET HE2 H 0.902 6.708 -10.971 1.00 . A A . 64 MET HE2 1 1
1 985 1 1 64 MET HE3 H 2.674 6.884 -11.114 1.00 . A A . 64 MET HE3 1 1
1 986 1 1 64 MET HG2 H 1.170 8.162 -7.752 1.00 . A A . 64 MET HG2 1 1
1 987 1 1 64 MET HG3 H 0.956 6.708 -6.783 1.00 . A A . 64 MET HG3 1 1
1 988 1 1 64 MET N N -1.923 8.468 -7.077 1.00 . A A . 64 MET N 1 1
1 989 1 1 64 MET O O -3.095 6.936 -9.744 1.00 . A A . 64 MET O 1 1
1 990 1 1 64 MET SD S 2.066 6.266 -8.885 1.00 . A A . 64 MET SD 1 1
1 991 1 1 65 SER C C -3.544 10.447 -12.133 1.00 . A A . 65 SER C 1 1
1 992 1 1 65 SER CA C -3.864 9.203 -11.227 1.00 . A A . 65 SER CA 1 1
1 993 1 1 65 SER CB C -5.284 9.206 -10.584 1.00 . A A . 65 SER CB 1 1
1 994 1 1 65 SER H H -2.305 9.950 -9.844 1.00 . A A . 65 SER H 1 1
1 995 1 1 65 SER HA H -3.759 8.298 -11.858 1.00 . A A . 65 SER HA 1 1
1 996 1 1 65 SER HB2 H -5.368 8.413 -9.813 1.00 . A A . 65 SER HB2 1 1
1 997 1 1 65 SER HB3 H -5.444 10.161 -10.045 1.00 . A A . 65 SER HB3 1 1
1 998 1 1 65 SER HG H -6.593 8.099 -11.512 1.00 . A A . 65 SER HG 1 1
1 999 1 1 65 SER N N -2.876 9.141 -10.127 1.00 . A A . 65 SER N 1 1
1 1000 1 1 65 SER O O -2.508 11.113 -12.012 1.00 . A A . 65 SER O 1 1
1 1001 1 1 65 SER OG O -6.311 9.021 -11.561 1.00 . A A . 65 SER OG 1 1
1 1002 1 1 66 ARG C C -5.761 12.952 -13.425 1.00 . A A . 66 ARG C 1 1
1 1003 1 1 66 ARG CA C -4.427 12.154 -13.684 1.00 . A A . 66 ARG CA 1 1
1 1004 1 1 66 ARG CB C -3.981 12.015 -15.174 1.00 . A A . 66 ARG CB 1 1
1 1005 1 1 66 ARG CD C -2.047 10.201 -15.352 1.00 . A A . 66 ARG CD 1 1
1 1006 1 1 66 ARG CG C -2.482 11.686 -15.467 1.00 . A A . 66 ARG CG 1 1
1 1007 1 1 66 ARG CZ C 0.138 9.973 -16.601 1.00 . A A . 66 ARG CZ 1 1
1 1008 1 1 66 ARG H H -5.295 10.220 -12.999 1.00 . A A . 66 ARG H 1 1
1 1009 1 1 66 ARG HA H -3.667 12.810 -13.208 1.00 . A A . 66 ARG HA 1 1
1 1010 1 1 66 ARG HB2 H -4.643 11.312 -15.714 1.00 . A A . 66 ARG HB2 1 1
1 1011 1 1 66 ARG HB3 H -4.188 12.985 -15.665 1.00 . A A . 66 ARG HB3 1 1
1 1012 1 1 66 ARG HD2 H -1.586 9.996 -14.361 1.00 . A A . 66 ARG HD2 1 1
1 1013 1 1 66 ARG HD3 H -2.949 9.560 -15.335 1.00 . A A . 66 ARG HD3 1 1
1 1014 1 1 66 ARG HE H -1.563 9.227 -17.268 1.00 . A A . 66 ARG HE 1 1
1 1015 1 1 66 ARG HG2 H -2.258 12.054 -16.486 1.00 . A A . 66 ARG HG2 1 1
1 1016 1 1 66 ARG HG3 H -1.834 12.307 -14.822 1.00 . A A . 66 ARG HG3 1 1
1 1017 1 1 66 ARG HH11 H 0.409 10.702 -14.795 1.00 . A A . 66 ARG HH11 1 1
1 1018 1 1 66 ARG HH12 H 1.873 10.611 -15.845 1.00 . A A . 66 ARG HH12 1 1
1 1019 1 1 66 ARG HH21 H 0.178 9.061 -18.365 1.00 . A A . 66 ARG HH21 1 1
1 1020 1 1 66 ARG HH22 H 1.745 9.727 -17.713 1.00 . A A . 66 ARG HH22 1 1
1 1021 1 1 66 ARG N N -4.445 10.799 -13.055 1.00 . A A . 66 ARG N 1 1
1 1022 1 1 66 ARG NE N -1.171 9.755 -16.483 1.00 . A A . 66 ARG NE 1 1
1 1023 1 1 66 ARG NH1 N 0.863 10.568 -15.703 1.00 . A A . 66 ARG NH1 1 1
1 1024 1 1 66 ARG NH2 N 0.735 9.567 -17.677 1.00 . A A . 66 ARG NH2 1 1
1 1025 1 1 66 ARG O O -6.366 13.497 -14.352 1.00 . A A . 66 ARG O 1 1
1 1026 1 1 67 SER C C -6.774 15.518 -11.515 1.00 . A A . 67 SER C 1 1
1 1027 1 1 67 SER CA C -7.267 14.039 -11.746 1.00 . A A . 67 SER CA 1 1
1 1028 1 1 67 SER CB C -7.991 13.422 -10.514 1.00 . A A . 67 SER CB 1 1
1 1029 1 1 67 SER H H -5.720 12.473 -11.478 1.00 . A A . 67 SER H 1 1
1 1030 1 1 67 SER HA H -8.021 14.072 -12.557 1.00 . A A . 67 SER HA 1 1
1 1031 1 1 67 SER HB2 H -8.978 13.908 -10.397 1.00 . A A . 67 SER HB2 1 1
1 1032 1 1 67 SER HB3 H -8.220 12.348 -10.674 1.00 . A A . 67 SER HB3 1 1
1 1033 1 1 67 SER HG H -7.883 13.627 -8.574 1.00 . A A . 67 SER HG 1 1
1 1034 1 1 67 SER N N -6.174 13.102 -12.147 1.00 . A A . 67 SER N 1 1
1 1035 1 1 67 SER O O -5.572 15.809 -11.506 1.00 . A A . 67 SER O 1 1
1 1036 1 1 67 SER OG O -7.250 13.587 -9.304 1.00 . A A . 67 SER OG 1 1
1 1037 1 1 68 GLU C C -6.686 18.332 -9.680 1.00 . A A . 68 GLU C 1 1
1 1038 1 1 68 GLU CA C -7.376 17.907 -11.044 1.00 . A A . 68 GLU CA 1 1
1 1039 1 1 68 GLU CB C -8.720 18.664 -11.282 1.00 . A A . 68 GLU CB 1 1
1 1040 1 1 68 GLU CD C -8.519 19.804 -13.614 1.00 . A A . 68 GLU CD 1 1
1 1041 1 1 68 GLU CG C -9.208 18.753 -12.762 1.00 . A A . 68 GLU CG 1 1
1 1042 1 1 68 GLU H H -8.666 16.175 -11.455 1.00 . A A . 68 GLU H 1 1
1 1043 1 1 68 GLU HA H -6.677 18.239 -11.835 1.00 . A A . 68 GLU HA 1 1
1 1044 1 1 68 GLU HB2 H -9.517 18.220 -10.653 1.00 . A A . 68 GLU HB2 1 1
1 1045 1 1 68 GLU HB3 H -8.634 19.702 -10.900 1.00 . A A . 68 GLU HB3 1 1
1 1046 1 1 68 GLU HG2 H -9.096 17.792 -13.292 1.00 . A A . 68 GLU HG2 1 1
1 1047 1 1 68 GLU HG3 H -10.286 18.990 -12.797 1.00 . A A . 68 GLU HG3 1 1
1 1048 1 1 68 GLU N N -7.698 16.454 -11.265 1.00 . A A . 68 GLU N 1 1
1 1049 1 1 68 GLU O O -6.414 19.518 -9.454 1.00 . A A . 68 GLU O 1 1
1 1050 1 1 68 GLU OE1 O -7.411 19.529 -14.117 1.00 . A A . 68 GLU OE1 1 1
1 1051 1 1 68 GLU OE2 O -9.093 20.897 -13.793 1.00 . A A . 68 GLU OE2 1 1
1 1052 1 1 69 ARG C C -7.209 18.097 -6.442 1.00 . A A . 69 ARG C 1 1
1 1053 1 1 69 ARG CA C -5.990 17.644 -7.348 1.00 . A A . 69 ARG CA 1 1
1 1054 1 1 69 ARG CB C -4.664 18.468 -7.148 1.00 . A A . 69 ARG CB 1 1
1 1055 1 1 69 ARG CD C -3.171 19.324 -9.166 1.00 . A A . 69 ARG CD 1 1
1 1056 1 1 69 ARG CG C -3.453 18.241 -8.104 1.00 . A A . 69 ARG CG 1 1
1 1057 1 1 69 ARG CZ C -3.449 21.683 -8.352 1.00 . A A . 69 ARG CZ 1 1
1 1058 1 1 69 ARG H H -6.711 16.477 -9.095 1.00 . A A . 69 ARG H 1 1
1 1059 1 1 69 ARG HA H -5.764 16.636 -6.953 1.00 . A A . 69 ARG HA 1 1
1 1060 1 1 69 ARG HB2 H -4.927 19.537 -7.115 1.00 . A A . 69 ARG HB2 1 1
1 1061 1 1 69 ARG HB3 H -4.305 18.267 -6.120 1.00 . A A . 69 ARG HB3 1 1
1 1062 1 1 69 ARG HD2 H -2.381 18.952 -9.847 1.00 . A A . 69 ARG HD2 1 1
1 1063 1 1 69 ARG HD3 H -4.031 19.457 -9.850 1.00 . A A . 69 ARG HD3 1 1
1 1064 1 1 69 ARG HE H -1.727 20.720 -8.269 1.00 . A A . 69 ARG HE 1 1
1 1065 1 1 69 ARG HG2 H -2.530 18.079 -7.513 1.00 . A A . 69 ARG HG2 1 1
1 1066 1 1 69 ARG HG3 H -3.609 17.289 -8.641 1.00 . A A . 69 ARG HG3 1 1
1 1067 1 1 69 ARG HH11 H -5.151 20.900 -9.008 1.00 . A A . 69 ARG HH11 1 1
1 1068 1 1 69 ARG HH12 H -5.226 22.619 -8.413 1.00 . A A . 69 ARG HH12 1 1
1 1069 1 1 69 ARG HH21 H -1.882 22.619 -7.584 1.00 . A A . 69 ARG HH21 1 1
1 1070 1 1 69 ARG HH22 H -3.459 23.529 -7.627 1.00 . A A . 69 ARG HH22 1 1
1 1071 1 1 69 ARG N N -6.355 17.383 -8.781 1.00 . A A . 69 ARG N 1 1
1 1072 1 1 69 ARG NE N -2.700 20.606 -8.568 1.00 . A A . 69 ARG NE 1 1
1 1073 1 1 69 ARG NH1 N -4.722 21.762 -8.637 1.00 . A A . 69 ARG NH1 1 1
1 1074 1 1 69 ARG NH2 N -2.874 22.713 -7.813 1.00 . A A . 69 ARG NH2 1 1
1 1075 1 1 69 ARG O O -8.348 18.148 -6.913 1.00 . A A . 69 ARG O 1 1
1 1076 1 1 70 SER C C -9.191 17.880 -3.852 1.00 . A A . 70 SER C 1 1
1 1077 1 1 70 SER CA C -8.038 18.897 -4.190 1.00 . A A . 70 SER CA 1 1
1 1078 1 1 70 SER CB C -8.568 20.305 -4.571 1.00 . A A . 70 SER CB 1 1
1 1079 1 1 70 SER H H -5.997 18.387 -4.867 1.00 . A A . 70 SER H 1 1
1 1080 1 1 70 SER HA H -7.506 19.062 -3.235 1.00 . A A . 70 SER HA 1 1
1 1081 1 1 70 SER HB2 H -8.937 20.302 -5.615 1.00 . A A . 70 SER HB2 1 1
1 1082 1 1 70 SER HB3 H -9.452 20.565 -3.953 1.00 . A A . 70 SER HB3 1 1
1 1083 1 1 70 SER HG H -7.476 21.491 -3.463 1.00 . A A . 70 SER HG 1 1
1 1084 1 1 70 SER N N -6.984 18.401 -5.140 1.00 . A A . 70 SER N 1 1
1 1085 1 1 70 SER O O -10.114 17.665 -4.643 1.00 . A A . 70 SER O 1 1
1 1086 1 1 70 SER OG O -7.564 21.314 -4.409 1.00 . A A . 70 SER OG 1 1
1 1087 1 1 71 PHE C C -10.934 16.174 -1.109 1.00 . A A . 71 PHE C 1 1
1 1088 1 1 71 PHE CA C -9.973 16.043 -2.357 1.00 . A A . 71 PHE CA 1 1
1 1089 1 1 71 PHE CB C -9.014 14.821 -2.277 1.00 . A A . 71 PHE CB 1 1
1 1090 1 1 71 PHE CD1 C -9.097 13.803 -4.620 1.00 . A A . 71 PHE CD1 1 1
1 1091 1 1 71 PHE CD2 C -6.940 14.103 -3.584 1.00 . A A . 71 PHE CD2 1 1
1 1092 1 1 71 PHE CE1 C -8.489 13.149 -5.692 1.00 . A A . 71 PHE CE1 1 1
1 1093 1 1 71 PHE CE2 C -6.335 13.445 -4.654 1.00 . A A . 71 PHE CE2 1 1
1 1094 1 1 71 PHE CG C -8.327 14.281 -3.552 1.00 . A A . 71 PHE CG 1 1
1 1095 1 1 71 PHE CZ C -7.113 12.967 -5.705 1.00 . A A . 71 PHE CZ 1 1
1 1096 1 1 71 PHE H H -8.305 17.477 -2.112 1.00 . A A . 71 PHE H 1 1
1 1097 1 1 71 PHE HA H -10.669 15.839 -3.196 1.00 . A A . 71 PHE HA 1 1
1 1098 1 1 71 PHE HB2 H -8.262 14.990 -1.479 1.00 . A A . 71 PHE HB2 1 1
1 1099 1 1 71 PHE HB3 H -9.614 13.991 -1.880 1.00 . A A . 71 PHE HB3 1 1
1 1100 1 1 71 PHE HD1 H -10.171 13.913 -4.610 1.00 . A A . 71 PHE HD1 1 1
1 1101 1 1 71 PHE HD2 H -6.318 14.425 -2.757 1.00 . A A . 71 PHE HD2 1 1
1 1102 1 1 71 PHE HE1 H -9.090 12.756 -6.501 1.00 . A A . 71 PHE HE1 1 1
1 1103 1 1 71 PHE HE2 H -5.272 13.269 -4.651 1.00 . A A . 71 PHE HE2 1 1
1 1104 1 1 71 PHE HZ H -6.644 12.425 -6.518 1.00 . A A . 71 PHE HZ 1 1
1 1105 1 1 71 PHE N N -9.141 17.248 -2.664 1.00 . A A . 71 PHE N 1 1
1 1106 1 1 71 PHE O O -12.154 16.223 -1.311 1.00 . A A . 71 PHE O 1 1
1 1107 1 1 72 SER C C -10.466 16.870 2.605 1.00 . A A . 72 SER C 1 1
1 1108 1 1 72 SER CA C -11.264 16.307 1.383 1.00 . A A . 72 SER CA 1 1
1 1109 1 1 72 SER CB C -12.080 15.030 1.737 1.00 . A A . 72 SER CB 1 1
1 1110 1 1 72 SER H H -9.404 16.219 0.194 1.00 . A A . 72 SER H 1 1
1 1111 1 1 72 SER HA H -12.006 17.104 1.185 1.00 . A A . 72 SER HA 1 1
1 1112 1 1 72 SER HB2 H -11.549 14.108 1.435 1.00 . A A . 72 SER HB2 1 1
1 1113 1 1 72 SER HB3 H -12.213 14.923 2.832 1.00 . A A . 72 SER HB3 1 1
1 1114 1 1 72 SER HG H -13.868 15.732 1.671 1.00 . A A . 72 SER HG 1 1
1 1115 1 1 72 SER N N -10.429 16.152 0.145 1.00 . A A . 72 SER N 1 1
1 1116 1 1 72 SER O O -10.770 17.975 3.056 1.00 . A A . 72 SER O 1 1
1 1117 1 1 72 SER OG O -13.373 15.090 1.146 1.00 . A A . 72 SER OG 1 1
1 1118 1 1 73 VAL C C -7.439 17.599 3.626 1.00 . A A . 73 VAL C 1 1
1 1119 1 1 73 VAL CA C -8.564 16.666 4.224 1.00 . A A . 73 VAL CA 1 1
1 1120 1 1 73 VAL CB C -8.024 15.439 5.062 1.00 . A A . 73 VAL CB 1 1
1 1121 1 1 73 VAL CG1 C -7.031 14.521 4.311 1.00 . A A . 73 VAL CG1 1 1
1 1122 1 1 73 VAL CG2 C -7.394 15.813 6.423 1.00 . A A . 73 VAL CG2 1 1
1 1123 1 1 73 VAL H H -9.268 15.251 2.693 1.00 . A A . 73 VAL H 1 1
1 1124 1 1 73 VAL HA H -9.158 17.287 4.926 1.00 . A A . 73 VAL HA 1 1
1 1125 1 1 73 VAL HB H -8.886 14.792 5.319 1.00 . A A . 73 VAL HB 1 1
1 1126 1 1 73 VAL HG11 H -6.211 15.093 3.844 1.00 . A A . 73 VAL HG11 1 1
1 1127 1 1 73 VAL HG12 H -7.533 13.952 3.509 1.00 . A A . 73 VAL HG12 1 1
1 1128 1 1 73 VAL HG13 H -6.537 13.774 4.956 1.00 . A A . 73 VAL HG13 1 1
1 1129 1 1 73 VAL HG21 H -6.635 16.611 6.343 1.00 . A A . 73 VAL HG21 1 1
1 1130 1 1 73 VAL HG22 H -6.890 14.951 6.902 1.00 . A A . 73 VAL HG22 1 1
1 1131 1 1 73 VAL HG23 H -8.165 16.153 7.134 1.00 . A A . 73 VAL HG23 1 1
1 1132 1 1 73 VAL N N -9.479 16.138 3.156 1.00 . A A . 73 VAL N 1 1
1 1133 1 1 73 VAL O O -7.002 17.418 2.480 1.00 . A A . 73 VAL O 1 1
1 1134 1 1 74 ASP C C -4.368 18.461 3.929 1.00 . A A . 74 ASP C 1 1
1 1135 1 1 74 ASP CA C -5.684 19.316 4.106 1.00 . A A . 74 ASP CA 1 1
1 1136 1 1 74 ASP CB C -5.532 20.445 5.158 1.00 . A A . 74 ASP CB 1 1
1 1137 1 1 74 ASP CG C -6.535 21.610 5.086 1.00 . A A . 74 ASP CG 1 1
1 1138 1 1 74 ASP H H -7.529 18.871 5.191 1.00 . A A . 74 ASP H 1 1
1 1139 1 1 74 ASP HA H -5.843 19.820 3.134 1.00 . A A . 74 ASP HA 1 1
1 1140 1 1 74 ASP HB2 H -5.533 20.027 6.182 1.00 . A A . 74 ASP HB2 1 1
1 1141 1 1 74 ASP HB3 H -4.533 20.901 5.033 1.00 . A A . 74 ASP HB3 1 1
1 1142 1 1 74 ASP N N -6.921 18.540 4.432 1.00 . A A . 74 ASP N 1 1
1 1143 1 1 74 ASP O O -3.594 18.726 3.003 1.00 . A A . 74 ASP O 1 1
1 1144 1 1 74 ASP OD1 O -7.717 21.409 4.723 1.00 . A A . 74 ASP OD1 1 1
1 1145 1 1 74 ASP OD2 O -6.130 22.747 5.408 1.00 . A A . 74 ASP OD2 1 1
1 1146 1 1 75 THR C C -3.547 15.355 3.172 1.00 . A A . 75 THR C 1 1
1 1147 1 1 75 THR CA C -3.139 16.322 4.368 1.00 . A A . 75 THR CA 1 1
1 1148 1 1 75 THR CB C -2.759 15.524 5.664 1.00 . A A . 75 THR CB 1 1
1 1149 1 1 75 THR CG2 C -2.093 16.298 6.816 1.00 . A A . 75 THR CG2 1 1
1 1150 1 1 75 THR H H -4.821 17.243 5.460 1.00 . A A . 75 THR H 1 1
1 1151 1 1 75 THR HA H -2.208 16.819 4.040 1.00 . A A . 75 THR HA 1 1
1 1152 1 1 75 THR HB H -2.017 14.767 5.371 1.00 . A A . 75 THR HB 1 1
1 1153 1 1 75 THR HG1 H -3.486 14.246 6.881 1.00 . A A . 75 THR HG1 1 1
1 1154 1 1 75 THR HG21 H -1.769 15.615 7.625 1.00 . A A . 75 THR HG21 1 1
1 1155 1 1 75 THR HG22 H -2.769 17.044 7.268 1.00 . A A . 75 THR HG22 1 1
1 1156 1 1 75 THR HG23 H -1.183 16.825 6.475 1.00 . A A . 75 THR HG23 1 1
1 1157 1 1 75 THR N N -4.139 17.384 4.711 1.00 . A A . 75 THR N 1 1
1 1158 1 1 75 THR O O -3.326 14.140 3.228 1.00 . A A . 75 THR O 1 1
1 1159 1 1 75 THR OG1 O -3.870 14.833 6.216 1.00 . A A . 75 THR OG1 1 1
1 1160 1 1 76 ALA C C -4.315 15.789 -0.487 1.00 . A A . 76 ALA C 1 1
1 1161 1 1 76 ALA CA C -4.515 15.046 0.875 1.00 . A A . 76 ALA CA 1 1
1 1162 1 1 76 ALA CB C -5.954 14.525 1.006 1.00 . A A . 76 ALA CB 1 1
1 1163 1 1 76 ALA H H -4.271 16.881 2.102 1.00 . A A . 76 ALA H 1 1
1 1164 1 1 76 ALA HA H -3.869 14.146 0.866 1.00 . A A . 76 ALA HA 1 1
1 1165 1 1 76 ALA HB1 H -6.682 15.340 1.149 1.00 . A A . 76 ALA HB1 1 1
1 1166 1 1 76 ALA HB2 H -6.038 13.835 1.863 1.00 . A A . 76 ALA HB2 1 1
1 1167 1 1 76 ALA HB3 H -6.262 13.949 0.112 1.00 . A A . 76 ALA HB3 1 1
1 1168 1 1 76 ALA N N -4.114 15.864 2.054 1.00 . A A . 76 ALA N 1 1
1 1169 1 1 76 ALA O O -4.785 16.905 -0.750 1.00 . A A . 76 ALA O 1 1
1 1170 1 1 77 HIS C C -2.714 14.679 -3.669 1.00 . A A . 77 HIS C 1 1
1 1171 1 1 77 HIS CA C -2.806 15.713 -2.473 1.00 . A A . 77 HIS CA 1 1
1 1172 1 1 77 HIS CB C -1.404 16.074 -1.895 1.00 . A A . 77 HIS CB 1 1
1 1173 1 1 77 HIS CD2 C -1.358 18.494 -0.860 1.00 . A A . 77 HIS CD2 1 1
1 1174 1 1 77 HIS CE1 C -0.872 17.992 1.123 1.00 . A A . 77 HIS CE1 1 1
1 1175 1 1 77 HIS CG C -1.297 17.095 -0.753 1.00 . A A . 77 HIS CG 1 1
1 1176 1 1 77 HIS H H -3.404 14.119 -1.087 1.00 . A A . 77 HIS H 1 1
1 1177 1 1 77 HIS HA H -3.298 16.637 -2.841 1.00 . A A . 77 HIS HA 1 1
1 1178 1 1 77 HIS HB2 H -0.924 15.137 -1.544 1.00 . A A . 77 HIS HB2 1 1
1 1179 1 1 77 HIS HB3 H -0.761 16.459 -2.710 1.00 . A A . 77 HIS HB3 1 1
1 1180 1 1 77 HIS HD1 H -0.792 15.835 0.954 1.00 . A A . 77 HIS HD1 1 1
1 1181 1 1 77 HIS HD2 H -1.588 19.029 -1.768 1.00 . A A . 77 HIS HD2 1 1
1 1182 1 1 77 HIS HE1 H -0.645 18.101 2.177 1.00 . A A . 77 HIS HE1 1 1
1 1183 1 1 77 HIS N N -3.585 15.100 -1.367 1.00 . A A . 77 HIS N 1 1
1 1184 1 1 77 HIS ND1 N -0.942 16.754 0.535 1.00 . A A . 77 HIS ND1 1 1
1 1185 1 1 77 HIS NE2 N -1.100 19.107 0.357 1.00 . A A . 77 HIS NE2 1 1
1 1186 1 1 77 HIS O O -3.090 13.508 -3.538 1.00 . A A . 77 HIS O 1 1
1 1187 1 1 78 ARG C C -0.903 14.043 -6.799 1.00 . A A . 78 ARG C 1 1
1 1188 1 1 78 ARG CA C -2.279 14.163 -6.066 1.00 . A A . 78 ARG CA 1 1
1 1189 1 1 78 ARG CB C -3.434 14.666 -6.983 1.00 . A A . 78 ARG CB 1 1
1 1190 1 1 78 ARG CD C -3.367 13.316 -9.252 1.00 . A A . 78 ARG CD 1 1
1 1191 1 1 78 ARG CG C -4.099 13.644 -7.942 1.00 . A A . 78 ARG CG 1 1
1 1192 1 1 78 ARG CZ C -2.431 15.199 -10.635 1.00 . A A . 78 ARG CZ 1 1
1 1193 1 1 78 ARG H H -1.682 15.937 -4.859 1.00 . A A . 78 ARG H 1 1
1 1194 1 1 78 ARG HA H -2.570 13.134 -5.766 1.00 . A A . 78 ARG HA 1 1
1 1195 1 1 78 ARG HB2 H -4.255 15.036 -6.338 1.00 . A A . 78 ARG HB2 1 1
1 1196 1 1 78 ARG HB3 H -3.092 15.548 -7.545 1.00 . A A . 78 ARG HB3 1 1
1 1197 1 1 78 ARG HD2 H -2.344 12.964 -9.035 1.00 . A A . 78 ARG HD2 1 1
1 1198 1 1 78 ARG HD3 H -3.841 12.428 -9.716 1.00 . A A . 78 ARG HD3 1 1
1 1199 1 1 78 ARG HE H -4.323 14.679 -10.713 1.00 . A A . 78 ARG HE 1 1
1 1200 1 1 78 ARG HG2 H -4.276 12.700 -7.392 1.00 . A A . 78 ARG HG2 1 1
1 1201 1 1 78 ARG HG3 H -5.114 13.997 -8.196 1.00 . A A . 78 ARG HG3 1 1
1 1202 1 1 78 ARG HH11 H -1.101 14.439 -9.409 1.00 . A A . 78 ARG HH11 1 1
1 1203 1 1 78 ARG HH12 H -0.490 15.721 -10.533 1.00 . A A . 78 ARG HH12 1 1
1 1204 1 1 78 ARG HH21 H -3.641 16.096 -11.897 1.00 . A A . 78 ARG HH21 1 1
1 1205 1 1 78 ARG HH22 H -1.874 16.614 -11.912 1.00 . A A . 78 ARG HH22 1 1
1 1206 1 1 78 ARG N N -2.228 15.067 -4.866 1.00 . A A . 78 ARG N 1 1
1 1207 1 1 78 ARG NE N -3.440 14.443 -10.229 1.00 . A A . 78 ARG NE 1 1
1 1208 1 1 78 ARG NH1 N -1.230 15.137 -10.148 1.00 . A A . 78 ARG NH1 1 1
1 1209 1 1 78 ARG NH2 N -2.665 16.064 -11.569 1.00 . A A . 78 ARG NH2 1 1
1 1210 1 1 78 ARG O O -0.367 15.042 -7.286 1.00 . A A . 78 ARG O 1 1
1 1211 1 1 79 ALA C C 0.321 12.152 -9.347 1.00 . A A . 79 ALA C 1 1
1 1212 1 1 79 ALA CA C 0.735 12.496 -7.877 1.00 . A A . 79 ALA CA 1 1
1 1213 1 1 79 ALA CB C 1.401 11.266 -7.264 1.00 . A A . 79 ALA CB 1 1
1 1214 1 1 79 ALA H H -0.957 12.044 -6.561 1.00 . A A . 79 ALA H 1 1
1 1215 1 1 79 ALA HA H 1.466 13.336 -7.868 1.00 . A A . 79 ALA HA 1 1
1 1216 1 1 79 ALA HB1 H 0.702 10.417 -7.133 1.00 . A A . 79 ALA HB1 1 1
1 1217 1 1 79 ALA HB2 H 1.854 11.503 -6.288 1.00 . A A . 79 ALA HB2 1 1
1 1218 1 1 79 ALA HB3 H 2.236 10.909 -7.898 1.00 . A A . 79 ALA HB3 1 1
1 1219 1 1 79 ALA N N -0.410 12.811 -6.981 1.00 . A A . 79 ALA N 1 1
1 1220 1 1 79 ALA O O -0.616 11.390 -9.608 1.00 . A A . 79 ALA O 1 1
1 1221 1 1 80 ALA C C 1.886 11.026 -12.090 1.00 . A A . 80 ALA C 1 1
1 1222 1 1 80 ALA CA C 0.999 12.276 -11.727 1.00 . A A . 80 ALA CA 1 1
1 1223 1 1 80 ALA CB C 1.210 13.545 -12.573 1.00 . A A . 80 ALA CB 1 1
1 1224 1 1 80 ALA H H 1.863 13.228 -9.945 1.00 . A A . 80 ALA H 1 1
1 1225 1 1 80 ALA HA H -0.022 11.925 -11.968 1.00 . A A . 80 ALA HA 1 1
1 1226 1 1 80 ALA HB1 H 0.300 14.162 -12.532 1.00 . A A . 80 ALA HB1 1 1
1 1227 1 1 80 ALA HB2 H 1.421 13.294 -13.630 1.00 . A A . 80 ALA HB2 1 1
1 1228 1 1 80 ALA HB3 H 2.052 14.186 -12.227 1.00 . A A . 80 ALA HB3 1 1
1 1229 1 1 80 ALA N N 1.042 12.728 -10.309 1.00 . A A . 80 ALA N 1 1
1 1230 1 1 80 ALA O O 1.488 10.252 -12.965 1.00 . A A . 80 ALA O 1 1
1 1231 1 1 81 SER C C 4.486 9.021 -10.337 1.00 . A A . 81 SER C 1 1
1 1232 1 1 81 SER CA C 3.957 9.659 -11.682 1.00 . A A . 81 SER CA 1 1
1 1233 1 1 81 SER CB C 5.066 10.220 -12.614 1.00 . A A . 81 SER CB 1 1
1 1234 1 1 81 SER H H 3.293 11.517 -10.754 1.00 . A A . 81 SER H 1 1
1 1235 1 1 81 SER HA H 3.425 8.847 -12.216 1.00 . A A . 81 SER HA 1 1
1 1236 1 1 81 SER HB2 H 5.740 9.403 -12.938 1.00 . A A . 81 SER HB2 1 1
1 1237 1 1 81 SER HB3 H 4.631 10.638 -13.542 1.00 . A A . 81 SER HB3 1 1
1 1238 1 1 81 SER HG H 5.902 12.020 -12.488 1.00 . A A . 81 SER HG 1 1
1 1239 1 1 81 SER N N 3.025 10.799 -11.434 1.00 . A A . 81 SER N 1 1
1 1240 1 1 81 SER O O 3.980 9.332 -9.257 1.00 . A A . 81 SER O 1 1
1 1241 1 1 81 SER OG O 5.849 11.215 -11.946 1.00 . A A . 81 SER OG 1 1
1 1242 1 1 82 VAL C C 7.237 8.918 -8.725 1.00 . A A . 82 VAL C 1 1
1 1243 1 1 82 VAL CA C 6.287 7.754 -9.153 1.00 . A A . 82 VAL CA 1 1
1 1244 1 1 82 VAL CB C 7.034 6.379 -9.270 1.00 . A A . 82 VAL CB 1 1
1 1245 1 1 82 VAL CG1 C 7.942 6.103 -8.042 1.00 . A A . 82 VAL CG1 1 1
1 1246 1 1 82 VAL CG2 C 6.063 5.182 -9.437 1.00 . A A . 82 VAL CG2 1 1
1 1247 1 1 82 VAL H H 5.877 7.969 -11.302 1.00 . A A . 82 VAL H 1 1
1 1248 1 1 82 VAL HA H 5.590 7.644 -8.304 1.00 . A A . 82 VAL HA 1 1
1 1249 1 1 82 VAL HB H 7.693 6.413 -10.161 1.00 . A A . 82 VAL HB 1 1
1 1250 1 1 82 VAL HG11 H 8.944 6.568 -8.141 1.00 . A A . 82 VAL HG11 1 1
1 1251 1 1 82 VAL HG12 H 8.114 5.037 -7.847 1.00 . A A . 82 VAL HG12 1 1
1 1252 1 1 82 VAL HG13 H 7.517 6.523 -7.105 1.00 . A A . 82 VAL HG13 1 1
1 1253 1 1 82 VAL HG21 H 5.815 5.024 -10.498 1.00 . A A . 82 VAL HG21 1 1
1 1254 1 1 82 VAL HG22 H 5.116 5.319 -8.888 1.00 . A A . 82 VAL HG22 1 1
1 1255 1 1 82 VAL HG23 H 6.479 4.222 -9.076 1.00 . A A . 82 VAL HG23 1 1
1 1256 1 1 82 VAL N N 5.473 8.101 -10.374 1.00 . A A . 82 VAL N 1 1
1 1257 1 1 82 VAL O O 7.196 9.331 -7.569 1.00 . A A . 82 VAL O 1 1
1 1258 1 1 83 GLU C C 7.909 11.950 -8.862 1.00 . A A . 83 GLU C 1 1
1 1259 1 1 83 GLU CA C 8.759 10.759 -9.470 1.00 . A A . 83 GLU CA 1 1
1 1260 1 1 83 GLU CB C 9.436 11.030 -10.849 1.00 . A A . 83 GLU CB 1 1
1 1261 1 1 83 GLU CD C 10.850 9.892 -12.753 1.00 . A A . 83 GLU CD 1 1
1 1262 1 1 83 GLU CG C 10.581 10.047 -11.267 1.00 . A A . 83 GLU CG 1 1
1 1263 1 1 83 GLU H H 8.123 8.958 -10.528 1.00 . A A . 83 GLU H 1 1
1 1264 1 1 83 GLU HA H 9.583 10.592 -8.748 1.00 . A A . 83 GLU HA 1 1
1 1265 1 1 83 GLU HB2 H 8.654 11.058 -11.631 1.00 . A A . 83 GLU HB2 1 1
1 1266 1 1 83 GLU HB3 H 9.850 12.056 -10.841 1.00 . A A . 83 GLU HB3 1 1
1 1267 1 1 83 GLU HG2 H 11.525 10.328 -10.774 1.00 . A A . 83 GLU HG2 1 1
1 1268 1 1 83 GLU HG3 H 10.383 9.029 -10.897 1.00 . A A . 83 GLU HG3 1 1
1 1269 1 1 83 GLU N N 8.041 9.465 -9.643 1.00 . A A . 83 GLU N 1 1
1 1270 1 1 83 GLU O O 8.313 12.479 -7.830 1.00 . A A . 83 GLU O 1 1
1 1271 1 1 83 GLU OE1 O 11.472 10.792 -13.350 1.00 . A A . 83 GLU OE1 1 1
1 1272 1 1 83 GLU OE2 O 10.479 8.839 -13.319 1.00 . A A . 83 GLU OE2 1 1
1 1273 1 1 84 GLU C C 5.163 12.673 -7.256 1.00 . A A . 84 GLU C 1 1
1 1274 1 1 84 GLU CA C 5.744 13.185 -8.625 1.00 . A A . 84 GLU CA 1 1
1 1275 1 1 84 GLU CB C 4.588 13.640 -9.564 1.00 . A A . 84 GLU CB 1 1
1 1276 1 1 84 GLU CD C 5.216 14.484 -11.974 1.00 . A A . 84 GLU CD 1 1
1 1277 1 1 84 GLU CG C 4.881 14.814 -10.536 1.00 . A A . 84 GLU CG 1 1
1 1278 1 1 84 GLU H H 6.487 11.887 -10.287 1.00 . A A . 84 GLU H 1 1
1 1279 1 1 84 GLU HA H 6.319 14.091 -8.347 1.00 . A A . 84 GLU HA 1 1
1 1280 1 1 84 GLU HB2 H 4.198 12.776 -10.120 1.00 . A A . 84 GLU HB2 1 1
1 1281 1 1 84 GLU HB3 H 3.739 13.979 -8.946 1.00 . A A . 84 GLU HB3 1 1
1 1282 1 1 84 GLU HG2 H 3.989 15.436 -10.661 1.00 . A A . 84 GLU HG2 1 1
1 1283 1 1 84 GLU HG3 H 5.647 15.492 -10.124 1.00 . A A . 84 GLU HG3 1 1
1 1284 1 1 84 GLU N N 6.694 12.286 -9.360 1.00 . A A . 84 GLU N 1 1
1 1285 1 1 84 GLU O O 4.874 13.489 -6.380 1.00 . A A . 84 GLU O 1 1
1 1286 1 1 84 GLU OE1 O 4.415 13.759 -12.603 1.00 . A A . 84 GLU OE1 1 1
1 1287 1 1 84 GLU OE2 O 6.195 15.018 -12.522 1.00 . A A . 84 GLU OE2 1 1
1 1288 1 1 85 ALA C C 5.782 10.880 -4.606 1.00 . A A . 85 ALA C 1 1
1 1289 1 1 85 ALA CA C 4.651 10.810 -5.687 1.00 . A A . 85 ALA CA 1 1
1 1290 1 1 85 ALA CB C 4.128 9.376 -5.912 1.00 . A A . 85 ALA CB 1 1
1 1291 1 1 85 ALA H H 5.356 10.796 -7.789 1.00 . A A . 85 ALA H 1 1
1 1292 1 1 85 ALA HA H 3.827 11.403 -5.262 1.00 . A A . 85 ALA HA 1 1
1 1293 1 1 85 ALA HB1 H 4.942 8.705 -6.232 1.00 . A A . 85 ALA HB1 1 1
1 1294 1 1 85 ALA HB2 H 3.336 9.303 -6.675 1.00 . A A . 85 ALA HB2 1 1
1 1295 1 1 85 ALA HB3 H 3.706 8.959 -4.983 1.00 . A A . 85 ALA HB3 1 1
1 1296 1 1 85 ALA N N 4.951 11.366 -7.038 1.00 . A A . 85 ALA N 1 1
1 1297 1 1 85 ALA O O 5.520 11.292 -3.471 1.00 . A A . 85 ALA O 1 1
1 1298 1 1 86 VAL C C 8.576 12.285 -3.960 1.00 . A A . 86 VAL C 1 1
1 1299 1 1 86 VAL CA C 8.255 10.758 -4.159 1.00 . A A . 86 VAL CA 1 1
1 1300 1 1 86 VAL CB C 9.388 9.843 -4.764 1.00 . A A . 86 VAL CB 1 1
1 1301 1 1 86 VAL CG1 C 10.830 10.238 -4.397 1.00 . A A . 86 VAL CG1 1 1
1 1302 1 1 86 VAL CG2 C 9.225 8.360 -4.338 1.00 . A A . 86 VAL CG2 1 1
1 1303 1 1 86 VAL H H 7.102 10.224 -5.954 1.00 . A A . 86 VAL H 1 1
1 1304 1 1 86 VAL HA H 8.083 10.389 -3.127 1.00 . A A . 86 VAL HA 1 1
1 1305 1 1 86 VAL HB H 9.326 9.900 -5.870 1.00 . A A . 86 VAL HB 1 1
1 1306 1 1 86 VAL HG11 H 10.992 10.268 -3.303 1.00 . A A . 86 VAL HG11 1 1
1 1307 1 1 86 VAL HG12 H 11.085 11.238 -4.794 1.00 . A A . 86 VAL HG12 1 1
1 1308 1 1 86 VAL HG13 H 11.571 9.538 -4.822 1.00 . A A . 86 VAL HG13 1 1
1 1309 1 1 86 VAL HG21 H 8.236 7.956 -4.610 1.00 . A A . 86 VAL HG21 1 1
1 1310 1 1 86 VAL HG22 H 9.334 8.236 -3.244 1.00 . A A . 86 VAL HG22 1 1
1 1311 1 1 86 VAL HG23 H 9.969 7.689 -4.807 1.00 . A A . 86 VAL HG23 1 1
1 1312 1 1 86 VAL N N 7.019 10.507 -4.966 1.00 . A A . 86 VAL N 1 1
1 1313 1 1 86 VAL O O 8.679 12.705 -2.802 1.00 . A A . 86 VAL O 1 1
1 1314 1 1 87 ASP C C 7.695 15.309 -3.972 1.00 . A A . 87 ASP C 1 1
1 1315 1 1 87 ASP CA C 8.801 14.614 -4.843 1.00 . A A . 87 ASP CA 1 1
1 1316 1 1 87 ASP CB C 9.024 15.343 -6.212 1.00 . A A . 87 ASP CB 1 1
1 1317 1 1 87 ASP CG C 10.470 15.529 -6.692 1.00 . A A . 87 ASP CG 1 1
1 1318 1 1 87 ASP H H 8.680 12.720 -5.950 1.00 . A A . 87 ASP H 1 1
1 1319 1 1 87 ASP HA H 9.721 14.761 -4.250 1.00 . A A . 87 ASP HA 1 1
1 1320 1 1 87 ASP HB2 H 8.457 14.860 -7.029 1.00 . A A . 87 ASP HB2 1 1
1 1321 1 1 87 ASP HB3 H 8.613 16.367 -6.165 1.00 . A A . 87 ASP HB3 1 1
1 1322 1 1 87 ASP N N 8.653 13.137 -5.009 1.00 . A A . 87 ASP N 1 1
1 1323 1 1 87 ASP O O 8.047 16.141 -3.125 1.00 . A A . 87 ASP O 1 1
1 1324 1 1 87 ASP OD1 O 11.374 14.768 -6.284 1.00 . A A . 87 ASP OD1 1 1
1 1325 1 1 87 ASP OD2 O 10.703 16.480 -7.475 1.00 . A A . 87 ASP OD2 1 1
1 1326 1 1 88 ILE C C 5.523 14.950 -1.612 1.00 . A A . 88 ILE C 1 1
1 1327 1 1 88 ILE CA C 5.390 15.495 -3.081 1.00 . A A . 88 ILE CA 1 1
1 1328 1 1 88 ILE CB C 3.904 15.712 -3.537 1.00 . A A . 88 ILE CB 1 1
1 1329 1 1 88 ILE CD1 C 1.541 15.091 -2.786 1.00 . A A . 88 ILE CD1 1 1
1 1330 1 1 88 ILE CG1 C 2.908 14.559 -3.253 1.00 . A A . 88 ILE CG1 1 1
1 1331 1 1 88 ILE CG2 C 3.667 16.228 -4.978 1.00 . A A . 88 ILE CG2 1 1
1 1332 1 1 88 ILE H H 6.182 14.228 -4.755 1.00 . A A . 88 ILE H 1 1
1 1333 1 1 88 ILE HA H 5.692 16.552 -2.954 1.00 . A A . 88 ILE HA 1 1
1 1334 1 1 88 ILE HB H 3.603 16.552 -2.875 1.00 . A A . 88 ILE HB 1 1
1 1335 1 1 88 ILE HD11 H 1.135 14.491 -1.956 1.00 . A A . 88 ILE HD11 1 1
1 1336 1 1 88 ILE HD12 H 0.803 15.088 -3.603 1.00 . A A . 88 ILE HD12 1 1
1 1337 1 1 88 ILE HD13 H 1.578 16.117 -2.384 1.00 . A A . 88 ILE HD13 1 1
1 1338 1 1 88 ILE HG12 H 2.813 13.866 -4.115 1.00 . A A . 88 ILE HG12 1 1
1 1339 1 1 88 ILE HG13 H 3.286 13.904 -2.443 1.00 . A A . 88 ILE HG13 1 1
1 1340 1 1 88 ILE HG21 H 2.670 16.677 -5.105 1.00 . A A . 88 ILE HG21 1 1
1 1341 1 1 88 ILE HG22 H 3.730 15.403 -5.711 1.00 . A A . 88 ILE HG22 1 1
1 1342 1 1 88 ILE HG23 H 4.421 16.971 -5.292 1.00 . A A . 88 ILE HG23 1 1
1 1343 1 1 88 ILE N N 6.381 14.978 -4.079 1.00 . A A . 88 ILE N 1 1
1 1344 1 1 88 ILE O O 5.402 15.751 -0.685 1.00 . A A . 88 ILE O 1 1
1 1345 1 1 89 ALA C C 7.413 13.750 0.669 1.00 . A A . 89 ALA C 1 1
1 1346 1 1 89 ALA CA C 6.142 13.131 -0.009 1.00 . A A . 89 ALA CA 1 1
1 1347 1 1 89 ALA CB C 6.219 11.592 -0.093 1.00 . A A . 89 ALA CB 1 1
1 1348 1 1 89 ALA H H 5.948 13.089 -2.212 1.00 . A A . 89 ALA H 1 1
1 1349 1 1 89 ALA HA H 5.310 13.368 0.678 1.00 . A A . 89 ALA HA 1 1
1 1350 1 1 89 ALA HB1 H 5.222 11.123 -0.150 1.00 . A A . 89 ALA HB1 1 1
1 1351 1 1 89 ALA HB2 H 6.715 11.161 0.795 1.00 . A A . 89 ALA HB2 1 1
1 1352 1 1 89 ALA HB3 H 6.794 11.250 -0.969 1.00 . A A . 89 ALA HB3 1 1
1 1353 1 1 89 ALA N N 5.777 13.646 -1.366 1.00 . A A . 89 ALA N 1 1
1 1354 1 1 89 ALA O O 7.318 14.217 1.807 1.00 . A A . 89 ALA O 1 1
1 1355 1 1 90 ALA C C 9.586 16.172 0.490 1.00 . A A . 90 ALA C 1 1
1 1356 1 1 90 ALA CA C 9.734 14.608 0.400 1.00 . A A . 90 ALA CA 1 1
1 1357 1 1 90 ALA CB C 10.855 14.156 -0.552 1.00 . A A . 90 ALA CB 1 1
1 1358 1 1 90 ALA H H 8.503 13.370 -0.959 1.00 . A A . 90 ALA H 1 1
1 1359 1 1 90 ALA HA H 10.002 14.284 1.423 1.00 . A A . 90 ALA HA 1 1
1 1360 1 1 90 ALA HB1 H 11.810 14.661 -0.342 1.00 . A A . 90 ALA HB1 1 1
1 1361 1 1 90 ALA HB2 H 10.611 14.359 -1.612 1.00 . A A . 90 ALA HB2 1 1
1 1362 1 1 90 ALA HB3 H 11.046 13.071 -0.473 1.00 . A A . 90 ALA HB3 1 1
1 1363 1 1 90 ALA N N 8.554 13.811 -0.031 1.00 . A A . 90 ALA N 1 1
1 1364 1 1 90 ALA O O 10.278 16.804 1.292 1.00 . A A . 90 ALA O 1 1
1 1365 1 1 91 SER C C 7.486 18.602 1.209 1.00 . A A . 91 SER C 1 1
1 1366 1 1 91 SER CA C 8.276 18.229 -0.089 1.00 . A A . 91 SER CA 1 1
1 1367 1 1 91 SER CB C 7.476 18.702 -1.326 1.00 . A A . 91 SER CB 1 1
1 1368 1 1 91 SER H H 8.215 16.183 -0.964 1.00 . A A . 91 SER H 1 1
1 1369 1 1 91 SER HA H 9.197 18.838 -0.043 1.00 . A A . 91 SER HA 1 1
1 1370 1 1 91 SER HB2 H 6.620 18.027 -1.517 1.00 . A A . 91 SER HB2 1 1
1 1371 1 1 91 SER HB3 H 7.045 19.707 -1.120 1.00 . A A . 91 SER HB3 1 1
1 1372 1 1 91 SER HG H 8.450 17.845 -2.790 1.00 . A A . 91 SER HG 1 1
1 1373 1 1 91 SER N N 8.678 16.802 -0.284 1.00 . A A . 91 SER N 1 1
1 1374 1 1 91 SER O O 7.590 19.745 1.667 1.00 . A A . 91 SER O 1 1
1 1375 1 1 91 SER OG O 8.306 18.765 -2.488 1.00 . A A . 91 SER OG 1 1
1 1376 1 1 92 LEU C C 6.820 17.821 4.339 1.00 . A A . 92 LEU C 1 1
1 1377 1 1 92 LEU CA C 5.933 17.953 3.051 1.00 . A A . 92 LEU CA 1 1
1 1378 1 1 92 LEU CB C 4.512 17.304 3.091 1.00 . A A . 92 LEU CB 1 1
1 1379 1 1 92 LEU CD1 C 4.083 14.794 3.411 1.00 . A A . 92 LEU CD1 1 1
1 1380 1 1 92 LEU CD2 C 3.043 15.981 1.442 1.00 . A A . 92 LEU CD2 1 1
1 1381 1 1 92 LEU CG C 4.250 15.930 2.400 1.00 . A A . 92 LEU CG 1 1
1 1382 1 1 92 LEU H H 6.670 16.794 1.305 1.00 . A A . 92 LEU H 1 1
1 1383 1 1 92 LEU HA H 5.691 19.034 3.048 1.00 . A A . 92 LEU HA 1 1
1 1384 1 1 92 LEU HB2 H 4.180 17.263 4.146 1.00 . A A . 92 LEU HB2 1 1
1 1385 1 1 92 LEU HB3 H 3.818 18.051 2.655 1.00 . A A . 92 LEU HB3 1 1
1 1386 1 1 92 LEU HD11 H 3.279 14.980 4.146 1.00 . A A . 92 LEU HD11 1 1
1 1387 1 1 92 LEU HD12 H 5.012 14.628 3.988 1.00 . A A . 92 LEU HD12 1 1
1 1388 1 1 92 LEU HD13 H 3.857 13.847 2.892 1.00 . A A . 92 LEU HD13 1 1
1 1389 1 1 92 LEU HD21 H 2.888 15.014 0.927 1.00 . A A . 92 LEU HD21 1 1
1 1390 1 1 92 LEU HD22 H 3.188 16.732 0.647 1.00 . A A . 92 LEU HD22 1 1
1 1391 1 1 92 LEU HD23 H 2.106 16.237 1.961 1.00 . A A . 92 LEU HD23 1 1
1 1392 1 1 92 LEU HG H 5.124 15.649 1.791 1.00 . A A . 92 LEU HG 1 1
1 1393 1 1 92 LEU N N 6.661 17.706 1.772 1.00 . A A . 92 LEU N 1 1
1 1394 1 1 92 LEU O O 7.033 18.858 4.973 1.00 . A A . 92 LEU O 1 1
1 1395 1 1 93 ASP C C 8.510 14.836 5.954 1.00 . A A . 93 ASP C 1 1
1 1396 1 1 93 ASP CA C 8.427 16.390 5.682 1.00 . A A . 93 ASP CA 1 1
1 1397 1 1 93 ASP CB C 8.341 17.192 7.034 1.00 . A A . 93 ASP CB 1 1
1 1398 1 1 93 ASP CG C 9.199 18.456 7.183 1.00 . A A . 93 ASP CG 1 1
1 1399 1 1 93 ASP H H 7.065 15.887 4.018 1.00 . A A . 93 ASP H 1 1
1 1400 1 1 93 ASP HA H 9.375 16.687 5.191 1.00 . A A . 93 ASP HA 1 1
1 1401 1 1 93 ASP HB2 H 7.297 17.454 7.268 1.00 . A A . 93 ASP HB2 1 1
1 1402 1 1 93 ASP HB3 H 8.650 16.556 7.880 1.00 . A A . 93 ASP HB3 1 1
1 1403 1 1 93 ASP N N 7.320 16.616 4.688 1.00 . A A . 93 ASP N 1 1
1 1404 1 1 93 ASP O O 7.812 14.329 6.842 1.00 . A A . 93 ASP O 1 1
1 1405 1 1 93 ASP OD1 O 10.369 18.458 6.743 1.00 . A A . 93 ASP OD1 1 1
1 1406 1 1 93 ASP OD2 O 8.737 19.435 7.816 1.00 . A A . 93 ASP OD2 1 1
1 1407 1 1 94 ALA C C 10.751 11.913 4.866 1.00 . A A . 94 ALA C 1 1
1 1408 1 1 94 ALA CA C 9.447 12.581 5.434 1.00 . A A . 94 ALA CA 1 1
1 1409 1 1 94 ALA CB C 8.200 11.863 4.877 1.00 . A A . 94 ALA CB 1 1
1 1410 1 1 94 ALA H H 9.715 14.519 4.372 1.00 . A A . 94 ALA H 1 1
1 1411 1 1 94 ALA HA H 9.446 12.424 6.532 1.00 . A A . 94 ALA HA 1 1
1 1412 1 1 94 ALA HB1 H 7.273 12.279 5.311 1.00 . A A . 94 ALA HB1 1 1
1 1413 1 1 94 ALA HB2 H 8.216 10.792 5.146 1.00 . A A . 94 ALA HB2 1 1
1 1414 1 1 94 ALA HB3 H 8.126 11.930 3.776 1.00 . A A . 94 ALA HB3 1 1
1 1415 1 1 94 ALA N N 9.306 14.051 5.188 1.00 . A A . 94 ALA N 1 1
1 1416 1 1 94 ALA O O 11.173 12.173 3.734 1.00 . A A . 94 ALA O 1 1
1 1417 1 1 95 GLU C C 11.935 8.844 4.326 1.00 . A A . 95 GLU C 1 1
1 1418 1 1 95 GLU CA C 12.438 10.080 5.166 1.00 . A A . 95 GLU CA 1 1
1 1419 1 1 95 GLU CB C 13.381 9.563 6.300 1.00 . A A . 95 GLU CB 1 1
1 1420 1 1 95 GLU CD C 14.859 10.005 8.419 1.00 . A A . 95 GLU CD 1 1
1 1421 1 1 95 GLU CG C 13.694 10.459 7.535 1.00 . A A . 95 GLU CG 1 1
1 1422 1 1 95 GLU H H 10.917 10.879 6.571 1.00 . A A . 95 GLU H 1 1
1 1423 1 1 95 GLU HA H 13.086 10.678 4.496 1.00 . A A . 95 GLU HA 1 1
1 1424 1 1 95 GLU HB2 H 13.019 8.595 6.700 1.00 . A A . 95 GLU HB2 1 1
1 1425 1 1 95 GLU HB3 H 14.345 9.311 5.821 1.00 . A A . 95 GLU HB3 1 1
1 1426 1 1 95 GLU HG2 H 13.905 11.499 7.238 1.00 . A A . 95 GLU HG2 1 1
1 1427 1 1 95 GLU HG3 H 12.798 10.504 8.186 1.00 . A A . 95 GLU HG3 1 1
1 1428 1 1 95 GLU N N 11.343 10.987 5.646 1.00 . A A . 95 GLU N 1 1
1 1429 1 1 95 GLU O O 12.480 8.539 3.261 1.00 . A A . 95 GLU O 1 1
1 1430 1 1 95 GLU OE1 O 15.868 9.474 7.900 1.00 . A A . 95 GLU OE1 1 1
1 1431 1 1 95 GLU OE2 O 14.778 10.216 9.647 1.00 . A A . 95 GLU OE2 1 1
1 1432 1 1 96 THR C C 8.738 7.482 3.849 1.00 . A A . 96 THR C 1 1
1 1433 1 1 96 THR CA C 10.204 7.017 4.153 1.00 . A A . 96 THR CA 1 1
1 1434 1 1 96 THR CB C 10.188 5.686 4.986 1.00 . A A . 96 THR CB 1 1
1 1435 1 1 96 THR CG2 C 11.462 4.840 4.865 1.00 . A A . 96 THR CG2 1 1
1 1436 1 1 96 THR H H 10.631 8.413 5.775 1.00 . A A . 96 THR H 1 1
1 1437 1 1 96 THR HA H 10.683 6.801 3.178 1.00 . A A . 96 THR HA 1 1
1 1438 1 1 96 THR HB H 9.352 5.042 4.635 1.00 . A A . 96 THR HB 1 1
1 1439 1 1 96 THR HG1 H 9.035 6.027 6.535 1.00 . A A . 96 THR HG1 1 1
1 1440 1 1 96 THR HG21 H 12.357 5.415 5.154 1.00 . A A . 96 THR HG21 1 1
1 1441 1 1 96 THR HG22 H 11.593 4.457 3.836 1.00 . A A . 96 THR HG22 1 1
1 1442 1 1 96 THR HG23 H 11.408 3.961 5.532 1.00 . A A . 96 THR HG23 1 1
1 1443 1 1 96 THR N N 10.970 8.083 4.865 1.00 . A A . 96 THR N 1 1
1 1444 1 1 96 THR O O 8.164 8.357 4.505 1.00 . A A . 96 THR O 1 1
1 1445 1 1 96 THR OG1 O 10.005 5.901 6.387 1.00 . A A . 96 THR OG1 1 1
1 1446 1 1 97 ALA C C 6.078 5.406 2.579 1.00 . A A . 97 ALA C 1 1
1 1447 1 1 97 ALA CA C 6.651 6.871 2.663 1.00 . A A . 97 ALA CA 1 1
1 1448 1 1 97 ALA CB C 6.364 7.796 1.448 1.00 . A A . 97 ALA CB 1 1
1 1449 1 1 97 ALA H H 8.722 6.167 2.380 1.00 . A A . 97 ALA H 1 1
1 1450 1 1 97 ALA HA H 6.155 7.310 3.557 1.00 . A A . 97 ALA HA 1 1
1 1451 1 1 97 ALA HB1 H 6.370 8.854 1.761 1.00 . A A . 97 ALA HB1 1 1
1 1452 1 1 97 ALA HB2 H 5.371 7.602 0.994 1.00 . A A . 97 ALA HB2 1 1
1 1453 1 1 97 ALA HB3 H 7.109 7.706 0.639 1.00 . A A . 97 ALA HB3 1 1
1 1454 1 1 97 ALA N N 8.126 6.873 2.828 1.00 . A A . 97 ALA N 1 1
1 1455 1 1 97 ALA O O 6.802 4.402 2.600 1.00 . A A . 97 ALA O 1 1
1 1456 1 1 98 TYR C C 3.052 4.016 1.074 1.00 . A A . 98 TYR C 1 1
1 1457 1 1 98 TYR CA C 4.058 3.965 2.280 1.00 . A A . 98 TYR CA 1 1
1 1458 1 1 98 TYR CB C 3.464 3.461 3.641 1.00 . A A . 98 TYR CB 1 1
1 1459 1 1 98 TYR CD1 C 5.003 1.637 4.573 1.00 . A A . 98 TYR CD1 1 1
1 1460 1 1 98 TYR CD2 C 4.962 3.771 5.674 1.00 . A A . 98 TYR CD2 1 1
1 1461 1 1 98 TYR CE1 C 6.046 1.232 5.400 1.00 . A A . 98 TYR CE1 1 1
1 1462 1 1 98 TYR CE2 C 5.997 3.360 6.509 1.00 . A A . 98 TYR CE2 1 1
1 1463 1 1 98 TYR CG C 4.493 2.934 4.666 1.00 . A A . 98 TYR CG 1 1
1 1464 1 1 98 TYR CZ C 6.558 2.101 6.348 1.00 . A A . 98 TYR CZ 1 1
1 1465 1 1 98 TYR H H 4.252 6.179 2.517 1.00 . A A . 98 TYR H 1 1
1 1466 1 1 98 TYR HA H 4.812 3.240 1.947 1.00 . A A . 98 TYR HA 1 1
1 1467 1 1 98 TYR HB2 H 2.865 4.263 4.111 1.00 . A A . 98 TYR HB2 1 1
1 1468 1 1 98 TYR HB3 H 2.740 2.642 3.463 1.00 . A A . 98 TYR HB3 1 1
1 1469 1 1 98 TYR HD1 H 4.632 0.963 3.825 1.00 . A A . 98 TYR HD1 1 1
1 1470 1 1 98 TYR HD2 H 4.527 4.749 5.778 1.00 . A A . 98 TYR HD2 1 1
1 1471 1 1 98 TYR HE1 H 6.476 0.255 5.274 1.00 . A A . 98 TYR HE1 1 1
1 1472 1 1 98 TYR HE2 H 6.353 4.018 7.278 1.00 . A A . 98 TYR HE2 1 1
1 1473 1 1 98 TYR HH H 8.236 2.539 7.101 1.00 . A A . 98 TYR HH 1 1
1 1474 1 1 98 TYR N N 4.747 5.273 2.492 1.00 . A A . 98 TYR N 1 1
1 1475 1 1 98 TYR O O 2.980 4.989 0.321 1.00 . A A . 98 TYR O 1 1
1 1476 1 1 98 TYR OH O 7.669 1.754 7.066 1.00 . A A . 98 TYR OH 1 1
1 1477 1 1 99 VAL C C 0.153 1.886 0.234 1.00 . A A . 99 VAL C 1 1
1 1478 1 1 99 VAL CA C 1.296 2.819 -0.263 1.00 . A A . 99 VAL CA 1 1
1 1479 1 1 99 VAL CB C 1.878 2.442 -1.711 1.00 . A A . 99 VAL CB 1 1
1 1480 1 1 99 VAL CG1 C 3.403 2.409 -1.936 1.00 . A A . 99 VAL CG1 1 1
1 1481 1 1 99 VAL CG2 C 1.203 1.309 -2.515 1.00 . A A . 99 VAL CG2 1 1
1 1482 1 1 99 VAL H H 2.696 2.103 1.314 1.00 . A A . 99 VAL H 1 1
1 1483 1 1 99 VAL HA H 0.817 3.815 -0.368 1.00 . A A . 99 VAL HA 1 1
1 1484 1 1 99 VAL HB H 1.619 3.316 -2.307 1.00 . A A . 99 VAL HB 1 1
1 1485 1 1 99 VAL HG11 H 3.911 3.293 -1.534 1.00 . A A . 99 VAL HG11 1 1
1 1486 1 1 99 VAL HG12 H 3.651 2.405 -3.006 1.00 . A A . 99 VAL HG12 1 1
1 1487 1 1 99 VAL HG13 H 3.910 1.558 -1.486 1.00 . A A . 99 VAL HG13 1 1
1 1488 1 1 99 VAL HG21 H 1.742 1.047 -3.443 1.00 . A A . 99 VAL HG21 1 1
1 1489 1 1 99 VAL HG22 H 0.175 1.590 -2.807 1.00 . A A . 99 VAL HG22 1 1
1 1490 1 1 99 VAL HG23 H 1.141 0.380 -1.911 1.00 . A A . 99 VAL HG23 1 1
1 1491 1 1 99 VAL N N 2.305 2.930 0.842 1.00 . A A . 99 VAL N 1 1
1 1492 1 1 99 VAL O O 0.477 0.734 0.438 1.00 . A A . 99 VAL O 1 1
1 1493 1 1 100 ILE C C -2.304 0.212 -0.682 1.00 . A A . 100 ILE C 1 1
1 1494 1 1 100 ILE CA C -2.196 1.124 0.583 1.00 . A A . 100 ILE CA 1 1
1 1495 1 1 100 ILE CB C -3.591 1.547 1.195 1.00 . A A . 100 ILE CB 1 1
1 1496 1 1 100 ILE CD1 C -2.603 1.860 3.659 1.00 . A A . 100 ILE CD1 1 1
1 1497 1 1 100 ILE CG1 C -3.511 2.349 2.531 1.00 . A A . 100 ILE CG1 1 1
1 1498 1 1 100 ILE CG2 C -4.561 0.371 1.475 1.00 . A A . 100 ILE CG2 1 1
1 1499 1 1 100 ILE H H -1.329 3.225 0.467 1.00 . A A . 100 ILE H 1 1
1 1500 1 1 100 ILE HA H -1.763 0.424 1.338 1.00 . A A . 100 ILE HA 1 1
1 1501 1 1 100 ILE HB H -4.102 2.215 0.474 1.00 . A A . 100 ILE HB 1 1
1 1502 1 1 100 ILE HD11 H -1.576 1.716 3.308 1.00 . A A . 100 ILE HD11 1 1
1 1503 1 1 100 ILE HD12 H -2.959 0.906 4.104 1.00 . A A . 100 ILE HD12 1 1
1 1504 1 1 100 ILE HD13 H -2.553 2.629 4.453 1.00 . A A . 100 ILE HD13 1 1
1 1505 1 1 100 ILE HG12 H -3.215 3.375 2.265 1.00 . A A . 100 ILE HG12 1 1
1 1506 1 1 100 ILE HG13 H -4.531 2.464 2.955 1.00 . A A . 100 ILE HG13 1 1
1 1507 1 1 100 ILE HG21 H -4.176 -0.316 2.241 1.00 . A A . 100 ILE HG21 1 1
1 1508 1 1 100 ILE HG22 H -4.788 -0.223 0.573 1.00 . A A . 100 ILE HG22 1 1
1 1509 1 1 100 ILE HG23 H -5.548 0.730 1.844 1.00 . A A . 100 ILE HG23 1 1
1 1510 1 1 100 ILE N N -1.161 2.220 0.375 1.00 . A A . 100 ILE N 1 1
1 1511 1 1 100 ILE O O -1.852 -0.934 -0.725 1.00 . A A . 100 ILE O 1 1
1 1512 1 1 101 GLY C C -3.493 -0.968 -3.460 1.00 . A A . 101 GLY C 1 1
1 1513 1 1 101 GLY CA C -2.628 0.218 -3.124 1.00 . A A . 101 GLY CA 1 1
1 1514 1 1 101 GLY H H -3.137 1.750 -1.535 1.00 . A A . 101 GLY H 1 1
1 1515 1 1 101 GLY HA2 H -2.835 0.981 -3.854 1.00 . A A . 101 GLY HA2 1 1
1 1516 1 1 101 GLY HA3 H -1.585 -0.036 -3.297 1.00 . A A . 101 GLY HA3 1 1
1 1517 1 1 101 GLY N N -2.775 0.814 -1.777 1.00 . A A . 101 GLY N 1 1
1 1518 1 1 101 GLY O O -4.509 -1.297 -2.858 1.00 . A A . 101 GLY O 1 1
1 1519 1 1 102 GLY C C -4.319 -1.882 -7.005 1.00 . A A . 102 GLY C 1 1
1 1520 1 1 102 GLY CA C -3.954 -0.940 -5.826 1.00 . A A . 102 GLY CA 1 1
1 1521 1 1 102 GLY H H -2.385 -2.059 -4.720 1.00 . A A . 102 GLY H 1 1
1 1522 1 1 102 GLY HA2 H -4.841 -0.311 -5.561 1.00 . A A . 102 GLY HA2 1 1
1 1523 1 1 102 GLY HA3 H -3.266 -0.219 -6.280 1.00 . A A . 102 GLY HA3 1 1
1 1524 1 1 102 GLY N N -3.260 -1.514 -4.654 1.00 . A A . 102 GLY N 1 1
1 1525 1 1 102 GLY O O -3.398 -2.488 -7.546 1.00 . A A . 102 GLY O 1 1
1 1526 1 1 103 ALA C C -4.919 -1.472 -10.040 1.00 . A A . 103 ALA C 1 1
1 1527 1 1 103 ALA CA C -5.933 -1.942 -8.940 1.00 . A A . 103 ALA CA 1 1
1 1528 1 1 103 ALA CB C -7.317 -1.264 -9.051 1.00 . A A . 103 ALA CB 1 1
1 1529 1 1 103 ALA H H -6.247 -1.585 -6.761 1.00 . A A . 103 ALA H 1 1
1 1530 1 1 103 ALA HA H -6.041 -3.018 -9.121 1.00 . A A . 103 ALA HA 1 1
1 1531 1 1 103 ALA HB1 H -7.758 -1.344 -10.054 1.00 . A A . 103 ALA HB1 1 1
1 1532 1 1 103 ALA HB2 H -7.301 -0.193 -8.826 1.00 . A A . 103 ALA HB2 1 1
1 1533 1 1 103 ALA HB3 H -8.073 -1.690 -8.373 1.00 . A A . 103 ALA HB3 1 1
1 1534 1 1 103 ALA N N -5.552 -1.753 -7.495 1.00 . A A . 103 ALA N 1 1
1 1535 1 1 103 ALA O O -4.497 -2.265 -10.883 1.00 . A A . 103 ALA O 1 1
1 1536 1 1 104 ALA C C -1.986 0.461 -9.859 1.00 . A A . 104 ALA C 1 1
1 1537 1 1 104 ALA CA C -3.276 0.263 -10.735 1.00 . A A . 104 ALA CA 1 1
1 1538 1 1 104 ALA CB C -3.629 1.557 -11.490 1.00 . A A . 104 ALA CB 1 1
1 1539 1 1 104 ALA H H -5.034 0.404 -9.361 1.00 . A A . 104 ALA H 1 1
1 1540 1 1 104 ALA HA H -2.993 -0.467 -11.527 1.00 . A A . 104 ALA HA 1 1
1 1541 1 1 104 ALA HB1 H -3.888 2.370 -10.787 1.00 . A A . 104 ALA HB1 1 1
1 1542 1 1 104 ALA HB2 H -4.467 1.428 -12.191 1.00 . A A . 104 ALA HB2 1 1
1 1543 1 1 104 ALA HB3 H -2.766 1.910 -12.087 1.00 . A A . 104 ALA HB3 1 1
1 1544 1 1 104 ALA N N -4.508 -0.186 -10.023 1.00 . A A . 104 ALA N 1 1
1 1545 1 1 104 ALA O O -0.900 0.481 -10.430 1.00 . A A . 104 ALA O 1 1
1 1546 1 1 105 ILE C C 0.200 0.195 -7.452 1.00 . A A . 105 ILE C 1 1
1 1547 1 1 105 ILE CA C -0.922 1.223 -7.711 1.00 . A A . 105 ILE CA 1 1
1 1548 1 1 105 ILE CB C -1.383 1.914 -6.374 1.00 . A A . 105 ILE CB 1 1
1 1549 1 1 105 ILE CD1 C -2.674 3.862 -7.505 1.00 . A A . 105 ILE CD1 1 1
1 1550 1 1 105 ILE CG1 C -2.694 2.719 -6.489 1.00 . A A . 105 ILE CG1 1 1
1 1551 1 1 105 ILE CG2 C -0.299 2.774 -5.687 1.00 . A A . 105 ILE CG2 1 1
1 1552 1 1 105 ILE H H -3.019 0.606 -8.178 1.00 . A A . 105 ILE H 1 1
1 1553 1 1 105 ILE HA H -0.434 2.026 -8.312 1.00 . A A . 105 ILE HA 1 1
1 1554 1 1 105 ILE HB H -1.591 1.100 -5.660 1.00 . A A . 105 ILE HB 1 1
1 1555 1 1 105 ILE HD11 H -2.493 4.830 -6.996 1.00 . A A . 105 ILE HD11 1 1
1 1556 1 1 105 ILE HD12 H -3.637 3.920 -8.035 1.00 . A A . 105 ILE HD12 1 1
1 1557 1 1 105 ILE HD13 H -1.890 3.732 -8.275 1.00 . A A . 105 ILE HD13 1 1
1 1558 1 1 105 ILE HG12 H -3.536 2.062 -6.751 1.00 . A A . 105 ILE HG12 1 1
1 1559 1 1 105 ILE HG13 H -2.962 3.058 -5.483 1.00 . A A . 105 ILE HG13 1 1
1 1560 1 1 105 ILE HG21 H -0.616 3.125 -4.694 1.00 . A A . 105 ILE HG21 1 1
1 1561 1 1 105 ILE HG22 H -0.052 3.672 -6.270 1.00 . A A . 105 ILE HG22 1 1
1 1562 1 1 105 ILE HG23 H 0.643 2.232 -5.531 1.00 . A A . 105 ILE HG23 1 1
1 1563 1 1 105 ILE N N -2.059 0.664 -8.527 1.00 . A A . 105 ILE N 1 1
1 1564 1 1 105 ILE O O 1.289 0.389 -7.987 1.00 . A A . 105 ILE O 1 1
1 1565 1 1 106 TYR C C 1.354 -2.616 -8.028 1.00 . A A . 106 TYR C 1 1
1 1566 1 1 106 TYR CA C 0.877 -2.047 -6.632 1.00 . A A . 106 TYR CA 1 1
1 1567 1 1 106 TYR CB C 0.208 -3.122 -5.721 1.00 . A A . 106 TYR CB 1 1
1 1568 1 1 106 TYR CD1 C 1.971 -4.071 -4.227 1.00 . A A . 106 TYR CD1 1 1
1 1569 1 1 106 TYR CD2 C 0.154 -2.899 -3.161 1.00 . A A . 106 TYR CD2 1 1
1 1570 1 1 106 TYR CE1 C 2.430 -4.469 -2.979 1.00 . A A . 106 TYR CE1 1 1
1 1571 1 1 106 TYR CE2 C 0.618 -3.312 -1.905 1.00 . A A . 106 TYR CE2 1 1
1 1572 1 1 106 TYR CG C 0.808 -3.304 -4.323 1.00 . A A . 106 TYR CG 1 1
1 1573 1 1 106 TYR CZ C 1.748 -4.127 -1.832 1.00 . A A . 106 TYR CZ 1 1
1 1574 1 1 106 TYR H H -1.021 -0.929 -6.401 1.00 . A A . 106 TYR H 1 1
1 1575 1 1 106 TYR HA H 1.816 -1.702 -6.155 1.00 . A A . 106 TYR HA 1 1
1 1576 1 1 106 TYR HB2 H -0.889 -3.008 -5.649 1.00 . A A . 106 TYR HB2 1 1
1 1577 1 1 106 TYR HB3 H 0.309 -4.103 -6.213 1.00 . A A . 106 TYR HB3 1 1
1 1578 1 1 106 TYR HD1 H 2.474 -4.446 -5.104 1.00 . A A . 106 TYR HD1 1 1
1 1579 1 1 106 TYR HD2 H -0.747 -2.314 -3.210 1.00 . A A . 106 TYR HD2 1 1
1 1580 1 1 106 TYR HE1 H 3.297 -5.102 -2.920 1.00 . A A . 106 TYR HE1 1 1
1 1581 1 1 106 TYR HE2 H 0.093 -3.005 -1.020 1.00 . A A . 106 TYR HE2 1 1
1 1582 1 1 106 TYR HH H 2.095 -4.112 0.109 1.00 . A A . 106 TYR HH 1 1
1 1583 1 1 106 TYR N N -0.046 -0.877 -6.685 1.00 . A A . 106 TYR N 1 1
1 1584 1 1 106 TYR O O 2.539 -2.900 -8.178 1.00 . A A . 106 TYR O 1 1
1 1585 1 1 106 TYR OH O 2.191 -4.690 -0.668 1.00 . A A . 106 TYR OH 1 1
1 1586 1 1 107 ALA C C 1.763 -1.987 -11.240 1.00 . A A . 107 ALA C 1 1
1 1587 1 1 107 ALA CA C 0.883 -3.019 -10.450 1.00 . A A . 107 ALA CA 1 1
1 1588 1 1 107 ALA CB C -0.450 -3.342 -11.144 1.00 . A A . 107 ALA CB 1 1
1 1589 1 1 107 ALA H H -0.500 -2.477 -8.816 1.00 . A A . 107 ALA H 1 1
1 1590 1 1 107 ALA HA H 1.497 -3.938 -10.434 1.00 . A A . 107 ALA HA 1 1
1 1591 1 1 107 ALA HB1 H -0.989 -4.166 -10.638 1.00 . A A . 107 ALA HB1 1 1
1 1592 1 1 107 ALA HB2 H -0.302 -3.668 -12.188 1.00 . A A . 107 ALA HB2 1 1
1 1593 1 1 107 ALA HB3 H -1.126 -2.470 -11.165 1.00 . A A . 107 ALA HB3 1 1
1 1594 1 1 107 ALA N N 0.475 -2.708 -9.046 1.00 . A A . 107 ALA N 1 1
1 1595 1 1 107 ALA O O 2.488 -2.394 -12.148 1.00 . A A . 107 ALA O 1 1
1 1596 1 1 108 LEU C C 3.982 0.477 -10.483 1.00 . A A . 108 LEU C 1 1
1 1597 1 1 108 LEU CA C 2.721 0.311 -11.417 1.00 . A A . 108 LEU CA 1 1
1 1598 1 1 108 LEU CB C 1.954 1.622 -11.818 1.00 . A A . 108 LEU CB 1 1
1 1599 1 1 108 LEU CD1 C 3.101 3.770 -11.115 1.00 . A A . 108 LEU CD1 1 1
1 1600 1 1 108 LEU CD2 C 0.637 3.573 -10.805 1.00 . A A . 108 LEU CD2 1 1
1 1601 1 1 108 LEU CG C 1.954 2.795 -10.803 1.00 . A A . 108 LEU CG 1 1
1 1602 1 1 108 LEU H H 1.105 -0.471 -10.130 1.00 . A A . 108 LEU H 1 1
1 1603 1 1 108 LEU HA H 3.143 -0.069 -12.370 1.00 . A A . 108 LEU HA 1 1
1 1604 1 1 108 LEU HB2 H 2.365 1.973 -12.791 1.00 . A A . 108 LEU HB2 1 1
1 1605 1 1 108 LEU HB3 H 0.906 1.363 -12.087 1.00 . A A . 108 LEU HB3 1 1
1 1606 1 1 108 LEU HD11 H 2.918 4.373 -12.031 1.00 . A A . 108 LEU HD11 1 1
1 1607 1 1 108 LEU HD12 H 4.074 3.265 -11.268 1.00 . A A . 108 LEU HD12 1 1
1 1608 1 1 108 LEU HD13 H 3.265 4.481 -10.289 1.00 . A A . 108 LEU HD13 1 1
1 1609 1 1 108 LEU HD21 H 0.480 4.118 -11.759 1.00 . A A . 108 LEU HD21 1 1
1 1610 1 1 108 LEU HD22 H 0.618 4.311 -9.978 1.00 . A A . 108 LEU HD22 1 1
1 1611 1 1 108 LEU HD23 H -0.233 2.912 -10.654 1.00 . A A . 108 LEU HD23 1 1
1 1612 1 1 108 LEU HG H 2.087 2.400 -9.788 1.00 . A A . 108 LEU HG 1 1
1 1613 1 1 108 LEU N N 1.724 -0.683 -10.924 1.00 . A A . 108 LEU N 1 1
1 1614 1 1 108 LEU O O 5.102 0.623 -10.978 1.00 . A A . 108 LEU O 1 1
1 1615 1 1 109 PHE C C 5.843 -0.569 -7.954 1.00 . A A . 109 PHE C 1 1
1 1616 1 1 109 PHE CA C 4.900 0.637 -8.162 1.00 . A A . 109 PHE CA 1 1
1 1617 1 1 109 PHE CB C 4.301 1.090 -6.794 1.00 . A A . 109 PHE CB 1 1
1 1618 1 1 109 PHE CD1 C 5.650 3.150 -6.236 1.00 . A A . 109 PHE CD1 1 1
1 1619 1 1 109 PHE CD2 C 3.296 3.431 -6.700 1.00 . A A . 109 PHE CD2 1 1
1 1620 1 1 109 PHE CE1 C 5.773 4.514 -6.017 1.00 . A A . 109 PHE CE1 1 1
1 1621 1 1 109 PHE CE2 C 3.436 4.803 -6.481 1.00 . A A . 109 PHE CE2 1 1
1 1622 1 1 109 PHE CG C 4.408 2.604 -6.569 1.00 . A A . 109 PHE CG 1 1
1 1623 1 1 109 PHE CZ C 4.674 5.339 -6.145 1.00 . A A . 109 PHE CZ 1 1
1 1624 1 1 109 PHE H H 2.825 0.373 -8.867 1.00 . A A . 109 PHE H 1 1
1 1625 1 1 109 PHE HA H 5.562 1.447 -8.540 1.00 . A A . 109 PHE HA 1 1
1 1626 1 1 109 PHE HB2 H 3.268 0.728 -6.629 1.00 . A A . 109 PHE HB2 1 1
1 1627 1 1 109 PHE HB3 H 4.856 0.616 -5.960 1.00 . A A . 109 PHE HB3 1 1
1 1628 1 1 109 PHE HD1 H 6.528 2.537 -6.162 1.00 . A A . 109 PHE HD1 1 1
1 1629 1 1 109 PHE HD2 H 2.331 3.017 -6.974 1.00 . A A . 109 PHE HD2 1 1
1 1630 1 1 109 PHE HE1 H 6.735 4.917 -5.758 1.00 . A A . 109 PHE HE1 1 1
1 1631 1 1 109 PHE HE2 H 2.584 5.438 -6.526 1.00 . A A . 109 PHE HE2 1 1
1 1632 1 1 109 PHE HZ H 4.782 6.394 -5.951 1.00 . A A . 109 PHE HZ 1 1
1 1633 1 1 109 PHE N N 3.797 0.491 -9.157 1.00 . A A . 109 PHE N 1 1
1 1634 1 1 109 PHE O O 6.982 -0.298 -7.588 1.00 . A A . 109 PHE O 1 1
1 1635 1 1 110 GLN C C 7.830 -2.930 -8.268 1.00 . A A . 110 GLN C 1 1
1 1636 1 1 110 GLN CA C 6.271 -3.052 -8.002 1.00 . A A . 110 GLN CA 1 1
1 1637 1 1 110 GLN CB C 5.545 -4.329 -8.569 1.00 . A A . 110 GLN CB 1 1
1 1638 1 1 110 GLN CD C 5.199 -4.994 -11.132 1.00 . A A . 110 GLN CD 1 1
1 1639 1 1 110 GLN CG C 4.683 -4.283 -9.876 1.00 . A A . 110 GLN CG 1 1
1 1640 1 1 110 GLN H H 4.421 -1.891 -8.395 1.00 . A A . 110 GLN H 1 1
1 1641 1 1 110 GLN HA H 6.266 -3.259 -6.914 1.00 . A A . 110 GLN HA 1 1
1 1642 1 1 110 GLN HB2 H 6.268 -5.164 -8.622 1.00 . A A . 110 GLN HB2 1 1
1 1643 1 1 110 GLN HB3 H 4.839 -4.660 -7.777 1.00 . A A . 110 GLN HB3 1 1
1 1644 1 1 110 GLN HE21 H 4.416 -6.753 -10.559 1.00 . A A . 110 GLN HE21 1 1
1 1645 1 1 110 GLN HE22 H 5.277 -6.656 -12.182 1.00 . A A . 110 GLN HE22 1 1
1 1646 1 1 110 GLN HG2 H 3.690 -4.717 -9.657 1.00 . A A . 110 GLN HG2 1 1
1 1647 1 1 110 GLN HG3 H 4.423 -3.252 -10.157 1.00 . A A . 110 GLN HG3 1 1
1 1648 1 1 110 GLN N N 5.417 -1.834 -8.138 1.00 . A A . 110 GLN N 1 1
1 1649 1 1 110 GLN NE2 N 4.927 -6.264 -11.302 1.00 . A A . 110 GLN NE2 1 1
1 1650 1 1 110 GLN O O 8.567 -3.166 -7.308 1.00 . A A . 110 GLN O 1 1
1 1651 1 1 110 GLN OE1 O 5.772 -4.395 -12.032 1.00 . A A . 110 GLN OE1 1 1
1 1652 1 1 111 PRO C C 10.429 -0.904 -8.761 1.00 . A A . 111 PRO C 1 1
1 1653 1 1 111 PRO CA C 9.848 -2.139 -9.547 1.00 . A A . 111 PRO CA 1 1
1 1654 1 1 111 PRO CB C 10.004 -1.960 -11.078 1.00 . A A . 111 PRO CB 1 1
1 1655 1 1 111 PRO CD C 7.612 -1.973 -10.569 1.00 . A A . 111 PRO CD 1 1
1 1656 1 1 111 PRO CG C 8.612 -2.124 -11.711 1.00 . A A . 111 PRO CG 1 1
1 1657 1 1 111 PRO HA H 10.442 -3.012 -9.220 1.00 . A A . 111 PRO HA 1 1
1 1658 1 1 111 PRO HB2 H 10.450 -0.979 -11.344 1.00 . A A . 111 PRO HB2 1 1
1 1659 1 1 111 PRO HB3 H 10.694 -2.729 -11.473 1.00 . A A . 111 PRO HB3 1 1
1 1660 1 1 111 PRO HD2 H 7.327 -0.918 -10.404 1.00 . A A . 111 PRO HD2 1 1
1 1661 1 1 111 PRO HD3 H 6.673 -2.523 -10.749 1.00 . A A . 111 PRO HD3 1 1
1 1662 1 1 111 PRO HG2 H 8.419 -1.397 -12.516 1.00 . A A . 111 PRO HG2 1 1
1 1663 1 1 111 PRO HG3 H 8.513 -3.134 -12.153 1.00 . A A . 111 PRO HG3 1 1
1 1664 1 1 111 PRO N N 8.389 -2.457 -9.423 1.00 . A A . 111 PRO N 1 1
1 1665 1 1 111 PRO O O 11.633 -0.858 -8.500 1.00 . A A . 111 PRO O 1 1
1 1666 1 1 112 HIS C C 9.889 1.344 -6.134 1.00 . A A . 112 HIS C 1 1
1 1667 1 1 112 HIS CA C 10.005 1.329 -7.706 1.00 . A A . 112 HIS CA 1 1
1 1668 1 1 112 HIS CB C 9.185 2.510 -8.312 1.00 . A A . 112 HIS CB 1 1
1 1669 1 1 112 HIS CD2 C 8.074 2.562 -10.693 1.00 . A A . 112 HIS CD2 1 1
1 1670 1 1 112 HIS CE1 C 9.726 3.198 -11.818 1.00 . A A . 112 HIS CE1 1 1
1 1671 1 1 112 HIS CG C 9.181 2.706 -9.835 1.00 . A A . 112 HIS CG 1 1
1 1672 1 1 112 HIS H H 8.613 -0.208 -8.464 1.00 . A A . 112 HIS H 1 1
1 1673 1 1 112 HIS HA H 11.073 1.538 -7.911 1.00 . A A . 112 HIS HA 1 1
1 1674 1 1 112 HIS HB2 H 8.134 2.442 -7.962 1.00 . A A . 112 HIS HB2 1 1
1 1675 1 1 112 HIS HB3 H 9.567 3.449 -7.867 1.00 . A A . 112 HIS HB3 1 1
1 1676 1 1 112 HIS HD1 H 11.225 3.292 -10.225 1.00 . A A . 112 HIS HD1 1 1
1 1677 1 1 112 HIS HD2 H 7.099 2.219 -10.377 1.00 . A A . 112 HIS HD2 1 1
1 1678 1 1 112 HIS HE1 H 10.344 3.435 -12.675 1.00 . A A . 112 HIS HE1 1 1
1 1679 1 1 112 HIS N N 9.600 0.083 -8.415 1.00 . A A . 112 HIS N 1 1
1 1680 1 1 112 HIS ND1 N 10.269 3.137 -10.558 1.00 . A A . 112 HIS ND1 1 1
1 1681 1 1 112 HIS NE2 N 8.403 2.883 -12.004 1.00 . A A . 112 HIS NE2 1 1
1 1682 1 1 112 HIS O O 10.294 2.345 -5.538 1.00 . A A . 112 HIS O 1 1
1 1683 1 1 113 LEU C C 10.745 -0.018 -3.325 1.00 . A A . 113 LEU C 1 1
1 1684 1 1 113 LEU CA C 9.336 0.231 -3.971 1.00 . A A . 113 LEU CA 1 1
1 1685 1 1 113 LEU CB C 8.363 -0.911 -3.528 1.00 . A A . 113 LEU CB 1 1
1 1686 1 1 113 LEU CD1 C 6.323 0.745 -3.549 1.00 . A A . 113 LEU CD1 1 1
1 1687 1 1 113 LEU CD2 C 6.096 -1.556 -4.517 1.00 . A A . 113 LEU CD2 1 1
1 1688 1 1 113 LEU CG C 6.817 -0.705 -3.472 1.00 . A A . 113 LEU CG 1 1
1 1689 1 1 113 LEU H H 8.959 -0.422 -6.059 1.00 . A A . 113 LEU H 1 1
1 1690 1 1 113 LEU HA H 8.965 1.201 -3.578 1.00 . A A . 113 LEU HA 1 1
1 1691 1 1 113 LEU HB2 H 8.617 -1.823 -4.110 1.00 . A A . 113 LEU HB2 1 1
1 1692 1 1 113 LEU HB3 H 8.649 -1.178 -2.491 1.00 . A A . 113 LEU HB3 1 1
1 1693 1 1 113 LEU HD11 H 6.658 1.349 -2.684 1.00 . A A . 113 LEU HD11 1 1
1 1694 1 1 113 LEU HD12 H 5.231 0.829 -3.610 1.00 . A A . 113 LEU HD12 1 1
1 1695 1 1 113 LEU HD13 H 6.715 1.230 -4.456 1.00 . A A . 113 LEU HD13 1 1
1 1696 1 1 113 LEU HD21 H 6.526 -1.391 -5.510 1.00 . A A . 113 LEU HD21 1 1
1 1697 1 1 113 LEU HD22 H 5.007 -1.359 -4.549 1.00 . A A . 113 LEU HD22 1 1
1 1698 1 1 113 LEU HD23 H 6.212 -2.625 -4.297 1.00 . A A . 113 LEU HD23 1 1
1 1699 1 1 113 LEU HG H 6.486 -1.085 -2.487 1.00 . A A . 113 LEU HG 1 1
1 1700 1 1 113 LEU N N 9.346 0.311 -5.458 1.00 . A A . 113 LEU N 1 1
1 1701 1 1 113 LEU O O 11.506 -0.895 -3.744 1.00 . A A . 113 LEU O 1 1
1 1702 1 1 114 ASP C C 11.497 -1.376 -0.645 1.00 . A A . 114 ASP C 1 1
1 1703 1 1 114 ASP CA C 11.872 0.097 -1.100 1.00 . A A . 114 ASP CA 1 1
1 1704 1 1 114 ASP CB C 11.773 1.194 0.002 1.00 . A A . 114 ASP CB 1 1
1 1705 1 1 114 ASP CG C 12.691 1.092 1.212 1.00 . A A . 114 ASP CG 1 1
1 1706 1 1 114 ASP H H 10.300 1.350 -1.946 1.00 . A A . 114 ASP H 1 1
1 1707 1 1 114 ASP HA H 12.912 0.067 -1.482 1.00 . A A . 114 ASP HA 1 1
1 1708 1 1 114 ASP HB2 H 11.965 2.188 -0.424 1.00 . A A . 114 ASP HB2 1 1
1 1709 1 1 114 ASP HB3 H 10.734 1.270 0.367 1.00 . A A . 114 ASP HB3 1 1
1 1710 1 1 114 ASP N N 11.001 0.638 -2.186 1.00 . A A . 114 ASP N 1 1
1 1711 1 1 114 ASP O O 12.312 -2.300 -0.776 1.00 . A A . 114 ASP O 1 1
1 1712 1 1 114 ASP OD1 O 13.869 1.503 1.135 1.00 . A A . 114 ASP OD1 1 1
1 1713 1 1 114 ASP OD2 O 12.214 0.650 2.275 1.00 . A A . 114 ASP OD2 1 1
1 1714 1 1 115 ARG C C 8.236 -3.169 -0.220 1.00 . A A . 115 ARG C 1 1
1 1715 1 1 115 ARG CA C 9.726 -2.932 0.230 1.00 . A A . 115 ARG CA 1 1
1 1716 1 1 115 ARG CB C 9.885 -3.053 1.777 1.00 . A A . 115 ARG CB 1 1
1 1717 1 1 115 ARG CD C 11.759 -2.517 3.491 1.00 . A A . 115 ARG CD 1 1
1 1718 1 1 115 ARG CG C 11.318 -3.354 2.277 1.00 . A A . 115 ARG CG 1 1
1 1719 1 1 115 ARG CZ C 13.658 -3.260 4.921 1.00 . A A . 115 ARG CZ 1 1
1 1720 1 1 115 ARG H H 9.700 -0.733 -0.072 1.00 . A A . 115 ARG H 1 1
1 1721 1 1 115 ARG HA H 10.328 -3.718 -0.264 1.00 . A A . 115 ARG HA 1 1
1 1722 1 1 115 ARG HB2 H 9.508 -2.134 2.261 1.00 . A A . 115 ARG HB2 1 1
1 1723 1 1 115 ARG HB3 H 9.216 -3.851 2.161 1.00 . A A . 115 ARG HB3 1 1
1 1724 1 1 115 ARG HD2 H 11.636 -1.432 3.290 1.00 . A A . 115 ARG HD2 1 1
1 1725 1 1 115 ARG HD3 H 11.081 -2.750 4.335 1.00 . A A . 115 ARG HD3 1 1
1 1726 1 1 115 ARG HE H 13.804 -3.057 2.970 1.00 . A A . 115 ARG HE 1 1
1 1727 1 1 115 ARG HG2 H 11.377 -4.430 2.542 1.00 . A A . 115 ARG HG2 1 1
1 1728 1 1 115 ARG HG3 H 12.041 -3.214 1.455 1.00 . A A . 115 ARG HG3 1 1
1 1729 1 1 115 ARG HH11 H 12.219 -2.478 5.920 1.00 . A A . 115 ARG HH11 1 1
1 1730 1 1 115 ARG HH12 H 13.283 -3.670 6.786 1.00 . A A . 115 ARG HH12 1 1
1 1731 1 1 115 ARG HH21 H 14.937 -4.380 4.001 1.00 . A A . 115 ARG HH21 1 1
1 1732 1 1 115 ARG HH22 H 14.729 -4.621 5.752 1.00 . A A . 115 ARG HH22 1 1
1 1733 1 1 115 ARG N N 10.248 -1.596 -0.183 1.00 . A A . 115 ARG N 1 1
1 1734 1 1 115 ARG NE N 13.194 -2.835 3.762 1.00 . A A . 115 ARG NE 1 1
1 1735 1 1 115 ARG NH1 N 13.097 -2.977 6.058 1.00 . A A . 115 ARG NH1 1 1
1 1736 1 1 115 ARG NH2 N 14.705 -4.015 4.924 1.00 . A A . 115 ARG NH2 1 1
1 1737 1 1 115 ARG O O 7.439 -2.241 -0.361 1.00 . A A . 115 ARG O 1 1
1 1738 1 1 116 MET C C 5.791 -5.473 0.706 1.00 . A A . 116 MET C 1 1
1 1739 1 1 116 MET CA C 6.390 -4.820 -0.595 1.00 . A A . 116 MET CA 1 1
1 1740 1 1 116 MET CB C 6.278 -5.732 -1.860 1.00 . A A . 116 MET CB 1 1
1 1741 1 1 116 MET CE C 4.907 -6.765 -4.914 1.00 . A A . 116 MET CE 1 1
1 1742 1 1 116 MET CG C 6.296 -5.004 -3.212 1.00 . A A . 116 MET CG 1 1
1 1743 1 1 116 MET H H 8.555 -5.121 -0.143 1.00 . A A . 116 MET H 1 1
1 1744 1 1 116 MET HA H 5.774 -3.922 -0.796 1.00 . A A . 116 MET HA 1 1
1 1745 1 1 116 MET HB2 H 7.096 -6.472 -1.891 1.00 . A A . 116 MET HB2 1 1
1 1746 1 1 116 MET HB3 H 5.346 -6.331 -1.800 1.00 . A A . 116 MET HB3 1 1
1 1747 1 1 116 MET HE1 H 4.284 -5.965 -5.347 1.00 . A A . 116 MET HE1 1 1
1 1748 1 1 116 MET HE2 H 4.421 -7.137 -3.995 1.00 . A A . 116 MET HE2 1 1
1 1749 1 1 116 MET HE3 H 4.939 -7.600 -5.639 1.00 . A A . 116 MET HE3 1 1
1 1750 1 1 116 MET HG2 H 5.369 -4.430 -3.373 1.00 . A A . 116 MET HG2 1 1
1 1751 1 1 116 MET HG3 H 7.120 -4.264 -3.218 1.00 . A A . 116 MET HG3 1 1
1 1752 1 1 116 MET N N 7.824 -4.434 -0.395 1.00 . A A . 116 MET N 1 1
1 1753 1 1 116 MET O O 5.670 -6.695 0.825 1.00 . A A . 116 MET O 1 1
1 1754 1 1 116 MET SD S 6.572 -6.165 -4.567 1.00 . A A . 116 MET SD 1 1
1 1755 1 1 117 VAL C C 3.158 -5.617 2.510 1.00 . A A . 117 VAL C 1 1
1 1756 1 1 117 VAL CA C 4.613 -5.149 2.896 1.00 . A A . 117 VAL CA 1 1
1 1757 1 1 117 VAL CB C 4.631 -4.052 4.020 1.00 . A A . 117 VAL CB 1 1
1 1758 1 1 117 VAL CG1 C 3.698 -4.305 5.229 1.00 . A A . 117 VAL CG1 1 1
1 1759 1 1 117 VAL CG2 C 6.032 -3.811 4.630 1.00 . A A . 117 VAL CG2 1 1
1 1760 1 1 117 VAL H H 5.485 -3.660 1.512 1.00 . A A . 117 VAL H 1 1
1 1761 1 1 117 VAL HA H 5.148 -6.020 3.298 1.00 . A A . 117 VAL HA 1 1
1 1762 1 1 117 VAL HB H 4.312 -3.117 3.528 1.00 . A A . 117 VAL HB 1 1
1 1763 1 1 117 VAL HG11 H 3.737 -3.484 5.968 1.00 . A A . 117 VAL HG11 1 1
1 1764 1 1 117 VAL HG12 H 3.957 -5.242 5.751 1.00 . A A . 117 VAL HG12 1 1
1 1765 1 1 117 VAL HG13 H 2.638 -4.390 4.927 1.00 . A A . 117 VAL HG13 1 1
1 1766 1 1 117 VAL HG21 H 6.061 -2.920 5.287 1.00 . A A . 117 VAL HG21 1 1
1 1767 1 1 117 VAL HG22 H 6.801 -3.657 3.849 1.00 . A A . 117 VAL HG22 1 1
1 1768 1 1 117 VAL HG23 H 6.375 -4.669 5.233 1.00 . A A . 117 VAL HG23 1 1
1 1769 1 1 117 VAL N N 5.385 -4.665 1.704 1.00 . A A . 117 VAL N 1 1
1 1770 1 1 117 VAL O O 2.363 -4.915 1.896 1.00 . A A . 117 VAL O 1 1
1 1771 1 1 118 LEU C C 0.831 -8.095 3.826 1.00 . A A . 118 LEU C 1 1
1 1772 1 1 118 LEU CA C 1.453 -7.407 2.560 1.00 . A A . 118 LEU CA 1 1
1 1773 1 1 118 LEU CB C 1.662 -8.215 1.237 1.00 . A A . 118 LEU CB 1 1
1 1774 1 1 118 LEU CD1 C 0.576 -9.632 -0.594 1.00 . A A . 118 LEU CD1 1 1
1 1775 1 1 118 LEU CD2 C 0.880 -10.594 1.615 1.00 . A A . 118 LEU CD2 1 1
1 1776 1 1 118 LEU CG C 0.606 -9.284 0.888 1.00 . A A . 118 LEU CG 1 1
1 1777 1 1 118 LEU H H 3.501 -7.388 3.349 1.00 . A A . 118 LEU H 1 1
1 1778 1 1 118 LEU HA H 0.740 -6.595 2.319 1.00 . A A . 118 LEU HA 1 1
1 1779 1 1 118 LEU HB2 H 1.700 -7.469 0.416 1.00 . A A . 118 LEU HB2 1 1
1 1780 1 1 118 LEU HB3 H 2.669 -8.677 1.205 1.00 . A A . 118 LEU HB3 1 1
1 1781 1 1 118 LEU HD11 H -0.014 -10.539 -0.783 1.00 . A A . 118 LEU HD11 1 1
1 1782 1 1 118 LEU HD12 H 1.587 -9.783 -1.030 1.00 . A A . 118 LEU HD12 1 1
1 1783 1 1 118 LEU HD13 H 0.075 -8.832 -1.151 1.00 . A A . 118 LEU HD13 1 1
1 1784 1 1 118 LEU HD21 H 1.088 -10.455 2.685 1.00 . A A . 118 LEU HD21 1 1
1 1785 1 1 118 LEU HD22 H 1.735 -11.154 1.187 1.00 . A A . 118 LEU HD22 1 1
1 1786 1 1 118 LEU HD23 H -0.032 -11.197 1.556 1.00 . A A . 118 LEU HD23 1 1
1 1787 1 1 118 LEU HG H -0.399 -8.906 1.158 1.00 . A A . 118 LEU HG 1 1
1 1788 1 1 118 LEU N N 2.777 -6.824 2.875 1.00 . A A . 118 LEU N 1 1
1 1789 1 1 118 LEU O O 1.475 -8.363 4.844 1.00 . A A . 118 LEU O 1 1
1 1790 1 1 119 SER C C -2.121 -10.154 4.288 1.00 . A A . 119 SER C 1 1
1 1791 1 1 119 SER CA C -1.255 -8.971 4.857 1.00 . A A . 119 SER CA 1 1
1 1792 1 1 119 SER CB C -2.069 -7.852 5.578 1.00 . A A . 119 SER CB 1 1
1 1793 1 1 119 SER H H -0.931 -7.930 2.938 1.00 . A A . 119 SER H 1 1
1 1794 1 1 119 SER HA H -0.568 -9.404 5.614 1.00 . A A . 119 SER HA 1 1
1 1795 1 1 119 SER HB2 H -3.157 -8.005 5.479 1.00 . A A . 119 SER HB2 1 1
1 1796 1 1 119 SER HB3 H -1.892 -7.942 6.651 1.00 . A A . 119 SER HB3 1 1
1 1797 1 1 119 SER HG H -1.824 -6.425 4.271 1.00 . A A . 119 SER HG 1 1
1 1798 1 1 119 SER N N -0.475 -8.377 3.748 1.00 . A A . 119 SER N 1 1
1 1799 1 1 119 SER O O -3.062 -9.942 3.523 1.00 . A A . 119 SER O 1 1
1 1800 1 1 119 SER OG O -1.741 -6.500 5.233 1.00 . A A . 119 SER OG 1 1
1 1801 1 1 120 ARG C C -3.698 -13.067 4.794 1.00 . A A . 120 ARG C 1 1
1 1802 1 1 120 ARG CA C -2.415 -12.622 3.999 1.00 . A A . 120 ARG CA 1 1
1 1803 1 1 120 ARG CB C -1.364 -13.775 3.963 1.00 . A A . 120 ARG CB 1 1
1 1804 1 1 120 ARG CD C -0.297 -13.767 1.554 1.00 . A A . 120 ARG CD 1 1
1 1805 1 1 120 ARG CG C -0.093 -13.609 3.085 1.00 . A A . 120 ARG CG 1 1
1 1806 1 1 120 ARG CZ C 0.739 -15.905 0.785 1.00 . A A . 120 ARG CZ 1 1
1 1807 1 1 120 ARG H H -0.959 -11.477 5.234 1.00 . A A . 120 ARG H 1 1
1 1808 1 1 120 ARG HA H -2.713 -12.397 2.953 1.00 . A A . 120 ARG HA 1 1
1 1809 1 1 120 ARG HB2 H -1.035 -13.963 5.007 1.00 . A A . 120 ARG HB2 1 1
1 1810 1 1 120 ARG HB3 H -1.870 -14.713 3.663 1.00 . A A . 120 ARG HB3 1 1
1 1811 1 1 120 ARG HD2 H -1.218 -13.242 1.228 1.00 . A A . 120 ARG HD2 1 1
1 1812 1 1 120 ARG HD3 H 0.502 -13.229 1.001 1.00 . A A . 120 ARG HD3 1 1
1 1813 1 1 120 ARG HE H -1.227 -15.656 0.952 1.00 . A A . 120 ARG HE 1 1
1 1814 1 1 120 ARG HG2 H 0.370 -12.629 3.317 1.00 . A A . 120 ARG HG2 1 1
1 1815 1 1 120 ARG HG3 H 0.671 -14.328 3.442 1.00 . A A . 120 ARG HG3 1 1
1 1816 1 1 120 ARG HH11 H 2.061 -14.566 1.351 1.00 . A A . 120 ARG HH11 1 1
1 1817 1 1 120 ARG HH12 H 2.743 -16.120 0.708 1.00 . A A . 120 ARG HH12 1 1
1 1818 1 1 120 ARG HH21 H -0.425 -17.376 0.186 1.00 . A A . 120 ARG HH21 1 1
1 1819 1 1 120 ARG HH22 H 1.388 -17.618 0.074 1.00 . A A . 120 ARG HH22 1 1
1 1820 1 1 120 ARG N N -1.781 -11.410 4.610 1.00 . A A . 120 ARG N 1 1
1 1821 1 1 120 ARG NE N -0.332 -15.184 1.104 1.00 . A A . 120 ARG NE 1 1
1 1822 1 1 120 ARG NH1 N 1.970 -15.495 0.938 1.00 . A A . 120 ARG NH1 1 1
1 1823 1 1 120 ARG NH2 N 0.548 -17.085 0.298 1.00 . A A . 120 ARG NH2 1 1
1 1824 1 1 120 ARG O O -3.604 -13.763 5.810 1.00 . A A . 120 ARG O 1 1
1 1825 1 1 121 VAL C C -7.057 -13.896 4.647 1.00 . A A . 121 VAL C 1 1
1 1826 1 1 121 VAL CA C -6.147 -12.728 5.176 1.00 . A A . 121 VAL CA 1 1
1 1827 1 1 121 VAL CB C -6.914 -11.350 5.149 1.00 . A A . 121 VAL CB 1 1
1 1828 1 1 121 VAL CG1 C -8.037 -11.287 6.214 1.00 . A A . 121 VAL CG1 1 1
1 1829 1 1 121 VAL CG2 C -6.050 -10.066 5.310 1.00 . A A . 121 VAL CG2 1 1
1 1830 1 1 121 VAL H H -4.867 -12.113 3.481 1.00 . A A . 121 VAL H 1 1
1 1831 1 1 121 VAL HA H -5.899 -12.917 6.233 1.00 . A A . 121 VAL HA 1 1
1 1832 1 1 121 VAL HB H -7.397 -11.262 4.151 1.00 . A A . 121 VAL HB 1 1
1 1833 1 1 121 VAL HG11 H -8.653 -10.375 6.097 1.00 . A A . 121 VAL HG11 1 1
1 1834 1 1 121 VAL HG12 H -7.642 -11.270 7.247 1.00 . A A . 121 VAL HG12 1 1
1 1835 1 1 121 VAL HG13 H -8.736 -12.141 6.141 1.00 . A A . 121 VAL HG13 1 1
1 1836 1 1 121 VAL HG21 H -5.025 -10.256 5.670 1.00 . A A . 121 VAL HG21 1 1
1 1837 1 1 121 VAL HG22 H -6.479 -9.307 5.992 1.00 . A A . 121 VAL HG22 1 1
1 1838 1 1 121 VAL HG23 H -5.927 -9.565 4.334 1.00 . A A . 121 VAL HG23 1 1
1 1839 1 1 121 VAL N N -4.891 -12.648 4.360 1.00 . A A . 121 VAL N 1 1
1 1840 1 1 121 VAL O O -7.517 -13.778 3.509 1.00 . A A . 121 VAL O 1 1
1 1841 1 1 122 PRO C C -9.806 -15.700 4.611 1.00 . A A . 122 PRO C 1 1
1 1842 1 1 122 PRO CA C -8.285 -16.071 4.808 1.00 . A A . 122 PRO CA 1 1
1 1843 1 1 122 PRO CB C -7.990 -17.271 5.745 1.00 . A A . 122 PRO CB 1 1
1 1844 1 1 122 PRO CD C -6.698 -15.429 6.597 1.00 . A A . 122 PRO CD 1 1
1 1845 1 1 122 PRO CG C -6.659 -16.945 6.421 1.00 . A A . 122 PRO CG 1 1
1 1846 1 1 122 PRO HA H -7.906 -16.327 3.798 1.00 . A A . 122 PRO HA 1 1
1 1847 1 1 122 PRO HB2 H -8.784 -17.382 6.506 1.00 . A A . 122 PRO HB2 1 1
1 1848 1 1 122 PRO HB3 H -7.962 -18.231 5.191 1.00 . A A . 122 PRO HB3 1 1
1 1849 1 1 122 PRO HD2 H -7.275 -15.122 7.491 1.00 . A A . 122 PRO HD2 1 1
1 1850 1 1 122 PRO HD3 H -5.676 -15.021 6.693 1.00 . A A . 122 PRO HD3 1 1
1 1851 1 1 122 PRO HG2 H -6.511 -17.486 7.371 1.00 . A A . 122 PRO HG2 1 1
1 1852 1 1 122 PRO HG3 H -5.813 -17.206 5.756 1.00 . A A . 122 PRO HG3 1 1
1 1853 1 1 122 PRO N N -7.393 -15.009 5.368 1.00 . A A . 122 PRO N 1 1
1 1854 1 1 122 PRO O O -10.199 -14.526 4.648 1.00 . A A . 122 PRO O 1 1
1 1855 1 1 123 GLY C C -12.572 -16.700 2.544 1.00 . A A . 123 GLY C 1 1
1 1856 1 1 123 GLY CA C -12.100 -16.462 4.001 1.00 . A A . 123 GLY CA 1 1
1 1857 1 1 123 GLY H H -10.215 -17.628 4.249 1.00 . A A . 123 GLY H 1 1
1 1858 1 1 123 GLY HA2 H -12.709 -17.117 4.651 1.00 . A A . 123 GLY HA2 1 1
1 1859 1 1 123 GLY HA3 H -12.418 -15.441 4.278 1.00 . A A . 123 GLY HA3 1 1
1 1860 1 1 123 GLY N N -10.660 -16.702 4.336 1.00 . A A . 123 GLY N 1 1
1 1861 1 1 123 GLY O O -13.725 -17.091 2.362 1.00 . A A . 123 GLY O 1 1
1 1862 1 1 124 GLU C C -12.986 -16.036 -0.684 1.00 . A A . 124 GLU C 1 1
1 1863 1 1 124 GLU CA C -11.900 -16.853 0.118 1.00 . A A . 124 GLU CA 1 1
1 1864 1 1 124 GLU CB C -11.987 -18.406 -0.035 1.00 . A A . 124 GLU CB 1 1
1 1865 1 1 124 GLU CD C -10.943 -20.423 1.307 1.00 . A A . 124 GLU CD 1 1
1 1866 1 1 124 GLU CG C -10.722 -19.210 0.413 1.00 . A A . 124 GLU CG 1 1
1 1867 1 1 124 GLU H H -10.788 -16.209 1.916 1.00 . A A . 124 GLU H 1 1
1 1868 1 1 124 GLU HA H -10.936 -16.598 -0.355 1.00 . A A . 124 GLU HA 1 1
1 1869 1 1 124 GLU HB2 H -12.878 -18.774 0.508 1.00 . A A . 124 GLU HB2 1 1
1 1870 1 1 124 GLU HB3 H -12.187 -18.659 -1.094 1.00 . A A . 124 GLU HB3 1 1
1 1871 1 1 124 GLU HG2 H -10.156 -19.570 -0.463 1.00 . A A . 124 GLU HG2 1 1
1 1872 1 1 124 GLU HG3 H -10.014 -18.568 0.959 1.00 . A A . 124 GLU HG3 1 1
1 1873 1 1 124 GLU N N -11.714 -16.425 1.543 1.00 . A A . 124 GLU N 1 1
1 1874 1 1 124 GLU O O -14.183 -16.078 -0.379 1.00 . A A . 124 GLU O 1 1
1 1875 1 1 124 GLU OE1 O -11.538 -21.419 0.851 1.00 . A A . 124 GLU OE1 1 1
1 1876 1 1 124 GLU OE2 O -10.486 -20.397 2.470 1.00 . A A . 124 GLU OE2 1 1
1 1877 1 1 125 TYR C C -13.690 -14.205 -3.768 1.00 . A A . 125 TYR C 1 1
1 1878 1 1 125 TYR CA C -13.427 -14.090 -2.215 1.00 . A A . 125 TYR CA 1 1
1 1879 1 1 125 TYR CB C -12.804 -12.696 -1.861 1.00 . A A . 125 TYR CB 1 1
1 1880 1 1 125 TYR CD1 C -12.959 -12.958 0.722 1.00 . A A . 125 TYR CD1 1 1
1 1881 1 1 125 TYR CD2 C -11.436 -11.347 -0.222 1.00 . A A . 125 TYR CD2 1 1
1 1882 1 1 125 TYR CE1 C -12.419 -12.733 1.985 1.00 . A A . 125 TYR CE1 1 1
1 1883 1 1 125 TYR CE2 C -10.906 -11.113 1.042 1.00 . A A . 125 TYR CE2 1 1
1 1884 1 1 125 TYR CG C -12.427 -12.317 -0.406 1.00 . A A . 125 TYR CG 1 1
1 1885 1 1 125 TYR CZ C -11.374 -11.831 2.139 1.00 . A A . 125 TYR CZ 1 1
1 1886 1 1 125 TYR H H -11.600 -15.324 -1.963 1.00 . A A . 125 TYR H 1 1
1 1887 1 1 125 TYR HA H -14.431 -14.130 -1.750 1.00 . A A . 125 TYR HA 1 1
1 1888 1 1 125 TYR HB2 H -11.902 -12.587 -2.496 1.00 . A A . 125 TYR HB2 1 1
1 1889 1 1 125 TYR HB3 H -13.486 -11.910 -2.231 1.00 . A A . 125 TYR HB3 1 1
1 1890 1 1 125 TYR HD1 H -13.737 -13.700 0.617 1.00 . A A . 125 TYR HD1 1 1
1 1891 1 1 125 TYR HD2 H -11.011 -10.818 -1.062 1.00 . A A . 125 TYR HD2 1 1
1 1892 1 1 125 TYR HE1 H -12.776 -13.292 2.837 1.00 . A A . 125 TYR HE1 1 1
1 1893 1 1 125 TYR HE2 H -10.063 -10.449 1.154 1.00 . A A . 125 TYR HE2 1 1
1 1894 1 1 125 TYR HH H -10.526 -12.644 3.655 1.00 . A A . 125 TYR HH 1 1
1 1895 1 1 125 TYR N N -12.568 -15.191 -1.654 1.00 . A A . 125 TYR N 1 1
1 1896 1 1 125 TYR O O -12.997 -14.931 -4.486 1.00 . A A . 125 TYR O 1 1
1 1897 1 1 125 TYR OH O -10.723 -11.748 3.342 1.00 . A A . 125 TYR OH 1 1
1 1898 1 1 126 GLU C C -14.265 -13.251 -6.848 1.00 . A A . 126 GLU C 1 1
1 1899 1 1 126 GLU CA C -15.221 -13.679 -5.676 1.00 . A A . 126 GLU CA 1 1
1 1900 1 1 126 GLU CB C -16.663 -13.078 -5.811 1.00 . A A . 126 GLU CB 1 1
1 1901 1 1 126 GLU CD C -19.157 -13.187 -4.877 1.00 . A A . 126 GLU CD 1 1
1 1902 1 1 126 GLU CG C -17.659 -13.276 -4.622 1.00 . A A . 126 GLU CG 1 1
1 1903 1 1 126 GLU H H -15.264 -12.960 -3.614 1.00 . A A . 126 GLU H 1 1
1 1904 1 1 126 GLU HA H -15.351 -14.775 -5.800 1.00 . A A . 126 GLU HA 1 1
1 1905 1 1 126 GLU HB2 H -16.602 -11.990 -6.023 1.00 . A A . 126 GLU HB2 1 1
1 1906 1 1 126 GLU HB3 H -17.121 -13.497 -6.730 1.00 . A A . 126 GLU HB3 1 1
1 1907 1 1 126 GLU HG2 H -17.481 -14.247 -4.132 1.00 . A A . 126 GLU HG2 1 1
1 1908 1 1 126 GLU HG3 H -17.459 -12.501 -3.867 1.00 . A A . 126 GLU HG3 1 1
1 1909 1 1 126 GLU N N -14.686 -13.461 -4.293 1.00 . A A . 126 GLU N 1 1
1 1910 1 1 126 GLU O O -13.887 -14.095 -7.670 1.00 . A A . 126 GLU O 1 1
1 1911 1 1 126 GLU OE1 O -19.610 -12.343 -5.672 1.00 . A A . 126 GLU OE1 1 1
1 1912 1 1 126 GLU OE2 O -19.899 -13.938 -4.213 1.00 . A A . 126 GLU OE2 1 1
1 1913 1 1 127 GLY C C -13.090 -10.053 -8.505 1.00 . A A . 127 GLY C 1 1
1 1914 1 1 127 GLY CA C -12.921 -11.494 -7.993 1.00 . A A . 127 GLY CA 1 1
1 1915 1 1 127 GLY H H -14.411 -11.337 -6.334 1.00 . A A . 127 GLY H 1 1
1 1916 1 1 127 GLY HA2 H -11.884 -11.600 -7.624 1.00 . A A . 127 GLY HA2 1 1
1 1917 1 1 127 GLY HA3 H -12.963 -12.153 -8.881 1.00 . A A . 127 GLY HA3 1 1
1 1918 1 1 127 GLY N N -13.877 -11.967 -6.946 1.00 . A A . 127 GLY N 1 1
1 1919 1 1 127 GLY O O -13.301 -9.851 -9.705 1.00 . A A . 127 GLY O 1 1
1 1920 1 1 128 ASP C C -11.884 -6.822 -8.053 1.00 . A A . 128 ASP C 1 1
1 1921 1 1 128 ASP CA C -13.212 -7.644 -7.901 1.00 . A A . 128 ASP CA 1 1
1 1922 1 1 128 ASP CB C -14.209 -7.122 -6.825 1.00 . A A . 128 ASP CB 1 1
1 1923 1 1 128 ASP CG C -15.615 -7.707 -6.916 1.00 . A A . 128 ASP CG 1 1
1 1924 1 1 128 ASP H H -13.046 -9.438 -6.654 1.00 . A A . 128 ASP H 1 1
1 1925 1 1 128 ASP HA H -13.728 -7.532 -8.877 1.00 . A A . 128 ASP HA 1 1
1 1926 1 1 128 ASP HB2 H -13.831 -7.297 -5.801 1.00 . A A . 128 ASP HB2 1 1
1 1927 1 1 128 ASP HB3 H -14.312 -6.024 -6.907 1.00 . A A . 128 ASP HB3 1 1
1 1928 1 1 128 ASP N N -12.927 -9.081 -7.606 1.00 . A A . 128 ASP N 1 1
1 1929 1 1 128 ASP O O -11.455 -6.556 -9.181 1.00 . A A . 128 ASP O 1 1
1 1930 1 1 128 ASP OD1 O -15.857 -8.766 -6.295 1.00 . A A . 128 ASP OD1 1 1
1 1931 1 1 128 ASP OD2 O -16.474 -7.115 -7.602 1.00 . A A . 128 ASP OD2 1 1
1 1932 1 1 129 THR C C -8.712 -6.747 -6.931 1.00 . A A . 129 THR C 1 1
1 1933 1 1 129 THR CA C -9.893 -5.721 -7.013 1.00 . A A . 129 THR CA 1 1
1 1934 1 1 129 THR CB C -9.766 -4.672 -5.869 1.00 . A A . 129 THR CB 1 1
1 1935 1 1 129 THR CG2 C -8.706 -3.588 -6.106 1.00 . A A . 129 THR CG2 1 1
1 1936 1 1 129 THR H H -11.694 -6.637 -6.069 1.00 . A A . 129 THR H 1 1
1 1937 1 1 129 THR HA H -9.836 -5.165 -7.971 1.00 . A A . 129 THR HA 1 1
1 1938 1 1 129 THR HB H -9.521 -5.213 -4.941 1.00 . A A . 129 THR HB 1 1
1 1939 1 1 129 THR HG1 H -11.598 -4.576 -5.251 1.00 . A A . 129 THR HG1 1 1
1 1940 1 1 129 THR HG21 H -8.541 -3.007 -5.182 1.00 . A A . 129 THR HG21 1 1
1 1941 1 1 129 THR HG22 H -9.057 -2.881 -6.874 1.00 . A A . 129 THR HG22 1 1
1 1942 1 1 129 THR HG23 H -7.727 -3.992 -6.426 1.00 . A A . 129 THR HG23 1 1
1 1943 1 1 129 THR N N -11.205 -6.438 -6.953 1.00 . A A . 129 THR N 1 1
1 1944 1 1 129 THR O O -8.665 -7.549 -5.996 1.00 . A A . 129 THR O 1 1
1 1945 1 1 129 THR OG1 O -10.975 -3.953 -5.650 1.00 . A A . 129 THR OG1 1 1
1 1946 1 1 130 TYR C C -5.224 -7.185 -7.588 1.00 . A A . 130 TYR C 1 1
1 1947 1 1 130 TYR CA C -6.652 -7.743 -7.925 1.00 . A A . 130 TYR CA 1 1
1 1948 1 1 130 TYR CB C -6.666 -8.385 -9.342 1.00 . A A . 130 TYR CB 1 1
1 1949 1 1 130 TYR CD1 C -9.019 -9.119 -9.967 1.00 . A A . 130 TYR CD1 1 1
1 1950 1 1 130 TYR CD2 C -7.410 -10.827 -9.420 1.00 . A A . 130 TYR CD2 1 1
1 1951 1 1 130 TYR CE1 C -9.966 -10.103 -10.249 1.00 . A A . 130 TYR CE1 1 1
1 1952 1 1 130 TYR CE2 C -8.359 -11.812 -9.701 1.00 . A A . 130 TYR CE2 1 1
1 1953 1 1 130 TYR CG C -7.731 -9.474 -9.566 1.00 . A A . 130 TYR CG 1 1
1 1954 1 1 130 TYR CZ C -9.640 -11.449 -10.105 1.00 . A A . 130 TYR CZ 1 1
1 1955 1 1 130 TYR H H -7.864 -6.002 -8.579 1.00 . A A . 130 TYR H 1 1
1 1956 1 1 130 TYR HA H -6.859 -8.564 -7.205 1.00 . A A . 130 TYR HA 1 1
1 1957 1 1 130 TYR HB2 H -6.752 -7.598 -10.114 1.00 . A A . 130 TYR HB2 1 1
1 1958 1 1 130 TYR HB3 H -5.674 -8.836 -9.546 1.00 . A A . 130 TYR HB3 1 1
1 1959 1 1 130 TYR HD1 H -9.304 -8.079 -10.054 1.00 . A A . 130 TYR HD1 1 1
1 1960 1 1 130 TYR HD2 H -6.426 -11.128 -9.094 1.00 . A A . 130 TYR HD2 1 1
1 1961 1 1 130 TYR HE1 H -10.952 -9.810 -10.579 1.00 . A A . 130 TYR HE1 1 1
1 1962 1 1 130 TYR HE2 H -8.099 -12.859 -9.610 1.00 . A A . 130 TYR HE2 1 1
1 1963 1 1 130 TYR HH H -11.429 -11.968 -10.485 1.00 . A A . 130 TYR HH 1 1
1 1964 1 1 130 TYR N N -7.736 -6.712 -7.856 1.00 . A A . 130 TYR N 1 1
1 1965 1 1 130 TYR O O -4.822 -6.099 -8.019 1.00 . A A . 130 TYR O 1 1
1 1966 1 1 130 TYR OH O -10.586 -12.414 -10.354 1.00 . A A . 130 TYR OH 1 1
1 1967 1 1 131 TYR C C -1.997 -8.306 -7.622 1.00 . A A . 131 TYR C 1 1
1 1968 1 1 131 TYR CA C -3.004 -7.718 -6.543 1.00 . A A . 131 TYR CA 1 1
1 1969 1 1 131 TYR CB C -2.811 -8.327 -5.118 1.00 . A A . 131 TYR CB 1 1
1 1970 1 1 131 TYR CD1 C -1.355 -6.916 -3.580 1.00 . A A . 131 TYR CD1 1 1
1 1971 1 1 131 TYR CD2 C -0.421 -8.919 -4.509 1.00 . A A . 131 TYR CD2 1 1
1 1972 1 1 131 TYR CE1 C -0.157 -6.696 -2.915 1.00 . A A . 131 TYR CE1 1 1
1 1973 1 1 131 TYR CE2 C 0.805 -8.646 -3.928 1.00 . A A . 131 TYR CE2 1 1
1 1974 1 1 131 TYR CG C -1.494 -8.049 -4.395 1.00 . A A . 131 TYR CG 1 1
1 1975 1 1 131 TYR CZ C 0.944 -7.519 -3.114 1.00 . A A . 131 TYR CZ 1 1
1 1976 1 1 131 TYR H H -4.925 -8.795 -6.436 1.00 . A A . 131 TYR H 1 1
1 1977 1 1 131 TYR HA H -2.862 -6.627 -6.485 1.00 . A A . 131 TYR HA 1 1
1 1978 1 1 131 TYR HB2 H -3.630 -8.009 -4.449 1.00 . A A . 131 TYR HB2 1 1
1 1979 1 1 131 TYR HB3 H -2.964 -9.411 -5.181 1.00 . A A . 131 TYR HB3 1 1
1 1980 1 1 131 TYR HD1 H -2.191 -6.255 -3.432 1.00 . A A . 131 TYR HD1 1 1
1 1981 1 1 131 TYR HD2 H -0.505 -9.829 -5.066 1.00 . A A . 131 TYR HD2 1 1
1 1982 1 1 131 TYR HE1 H -0.128 -5.912 -2.178 1.00 . A A . 131 TYR HE1 1 1
1 1983 1 1 131 TYR HE2 H 1.626 -9.323 -4.050 1.00 . A A . 131 TYR HE2 1 1
1 1984 1 1 131 TYR HH H 2.057 -6.570 -1.852 1.00 . A A . 131 TYR HH 1 1
1 1985 1 1 131 TYR N N -4.439 -7.992 -6.857 1.00 . A A . 131 TYR N 1 1
1 1986 1 1 131 TYR O O -2.322 -9.328 -8.248 1.00 . A A . 131 TYR O 1 1
1 1987 1 1 131 TYR OH O 2.110 -7.365 -2.404 1.00 . A A . 131 TYR OH 1 1
1 1988 1 1 132 PRO C C 0.899 -9.736 -8.176 1.00 . A A . 132 PRO C 1 1
1 1989 1 1 132 PRO CA C 0.255 -8.425 -8.731 1.00 . A A . 132 PRO CA 1 1
1 1990 1 1 132 PRO CB C 1.325 -7.327 -8.925 1.00 . A A . 132 PRO CB 1 1
1 1991 1 1 132 PRO CD C -0.229 -6.548 -7.220 1.00 . A A . 132 PRO CD 1 1
1 1992 1 1 132 PRO CG C 0.795 -6.071 -8.245 1.00 . A A . 132 PRO CG 1 1
1 1993 1 1 132 PRO HA H -0.225 -8.639 -9.704 1.00 . A A . 132 PRO HA 1 1
1 1994 1 1 132 PRO HB2 H 2.288 -7.618 -8.462 1.00 . A A . 132 PRO HB2 1 1
1 1995 1 1 132 PRO HB3 H 1.549 -7.172 -9.997 1.00 . A A . 132 PRO HB3 1 1
1 1996 1 1 132 PRO HD2 H 0.271 -6.775 -6.259 1.00 . A A . 132 PRO HD2 1 1
1 1997 1 1 132 PRO HD3 H -0.989 -5.766 -7.029 1.00 . A A . 132 PRO HD3 1 1
1 1998 1 1 132 PRO HG2 H 1.609 -5.479 -7.788 1.00 . A A . 132 PRO HG2 1 1
1 1999 1 1 132 PRO HG3 H 0.299 -5.427 -8.984 1.00 . A A . 132 PRO HG3 1 1
1 2000 1 1 132 PRO N N -0.754 -7.770 -7.852 1.00 . A A . 132 PRO N 1 1
1 2001 1 1 132 PRO O O 0.904 -10.020 -6.978 1.00 . A A . 132 PRO O 1 1
1 2002 1 1 133 GLU C C 3.683 -11.250 -7.849 1.00 . A A . 133 GLU C 1 1
1 2003 1 1 133 GLU CA C 2.395 -11.645 -8.678 1.00 . A A . 133 GLU CA 1 1
1 2004 1 1 133 GLU CB C 2.712 -12.461 -9.967 1.00 . A A . 133 GLU CB 1 1
1 2005 1 1 133 GLU CD C 2.421 -10.867 -12.007 1.00 . A A . 133 GLU CD 1 1
1 2006 1 1 133 GLU CG C 3.374 -11.717 -11.176 1.00 . A A . 133 GLU CG 1 1
1 2007 1 1 133 GLU H H 1.648 -10.089 -9.989 1.00 . A A . 133 GLU H 1 1
1 2008 1 1 133 GLU HA H 1.796 -12.311 -8.026 1.00 . A A . 133 GLU HA 1 1
1 2009 1 1 133 GLU HB2 H 3.370 -13.307 -9.684 1.00 . A A . 133 GLU HB2 1 1
1 2010 1 1 133 GLU HB3 H 1.785 -12.949 -10.326 1.00 . A A . 133 GLU HB3 1 1
1 2011 1 1 133 GLU HG2 H 4.209 -11.073 -10.840 1.00 . A A . 133 GLU HG2 1 1
1 2012 1 1 133 GLU HG3 H 3.823 -12.439 -11.881 1.00 . A A . 133 GLU HG3 1 1
1 2013 1 1 133 GLU N N 1.495 -10.525 -9.061 1.00 . A A . 133 GLU N 1 1
1 2014 1 1 133 GLU O O 4.176 -10.119 -7.884 1.00 . A A . 133 GLU O 1 1
1 2015 1 1 133 GLU OE1 O 1.657 -11.436 -12.813 1.00 . A A . 133 GLU OE1 1 1
1 2016 1 1 133 GLU OE2 O 2.384 -9.635 -11.803 1.00 . A A . 133 GLU OE2 1 1
1 2017 1 1 134 TRP C C 6.605 -13.055 -6.983 1.00 . A A . 134 TRP C 1 1
1 2018 1 1 134 TRP CA C 5.518 -12.108 -6.365 1.00 . A A . 134 TRP CA 1 1
1 2019 1 1 134 TRP CB C 5.342 -12.316 -4.825 1.00 . A A . 134 TRP CB 1 1
1 2020 1 1 134 TRP CD1 C 4.518 -14.829 -4.654 1.00 . A A . 134 TRP CD1 1 1
1 2021 1 1 134 TRP CD2 C 3.200 -13.318 -3.690 1.00 . A A . 134 TRP CD2 1 1
1 2022 1 1 134 TRP CE2 C 2.556 -14.578 -3.686 1.00 . A A . 134 TRP CE2 1 1
1 2023 1 1 134 TRP CE3 C 2.507 -12.155 -3.265 1.00 . A A . 134 TRP CE3 1 1
1 2024 1 1 134 TRP CG C 4.423 -13.456 -4.324 1.00 . A A . 134 TRP CG 1 1
1 2025 1 1 134 TRP CH2 C 0.535 -13.527 -2.867 1.00 . A A . 134 TRP CH2 1 1
1 2026 1 1 134 TRP CZ2 C 1.204 -14.684 -3.277 1.00 . A A . 134 TRP CZ2 1 1
1 2027 1 1 134 TRP CZ3 C 1.174 -12.286 -2.879 1.00 . A A . 134 TRP CZ3 1 1
1 2028 1 1 134 TRP H H 3.808 -13.142 -7.280 1.00 . A A . 134 TRP H 1 1
1 2029 1 1 134 TRP HA H 5.903 -11.073 -6.482 1.00 . A A . 134 TRP HA 1 1
1 2030 1 1 134 TRP HB2 H 6.337 -12.424 -4.354 1.00 . A A . 134 TRP HB2 1 1
1 2031 1 1 134 TRP HB3 H 4.975 -11.361 -4.406 1.00 . A A . 134 TRP HB3 1 1
1 2032 1 1 134 TRP HD1 H 5.321 -15.248 -5.245 1.00 . A A . 134 TRP HD1 1 1
1 2033 1 1 134 TRP HE1 H 3.075 -16.469 -4.599 1.00 . A A . 134 TRP HE1 1 1
1 2034 1 1 134 TRP HE3 H 2.984 -11.184 -3.282 1.00 . A A . 134 TRP HE3 1 1
1 2035 1 1 134 TRP HH2 H -0.509 -13.581 -2.581 1.00 . A A . 134 TRP HH2 1 1
1 2036 1 1 134 TRP HZ2 H 0.690 -15.626 -3.334 1.00 . A A . 134 TRP HZ2 1 1
1 2037 1 1 134 TRP HZ3 H 0.620 -11.391 -2.652 1.00 . A A . 134 TRP HZ3 1 1
1 2038 1 1 134 TRP N N 4.210 -12.222 -7.089 1.00 . A A . 134 TRP N 1 1
1 2039 1 1 134 TRP NE1 N 3.362 -15.545 -4.266 1.00 . A A . 134 TRP NE1 1 1
1 2040 1 1 134 TRP O O 6.298 -14.180 -7.397 1.00 . A A . 134 TRP O 1 1
1 2041 1 1 135 ASP C C 10.117 -13.704 -6.649 1.00 . A A . 135 ASP C 1 1
1 2042 1 1 135 ASP CA C 8.983 -13.332 -7.679 1.00 . A A . 135 ASP CA 1 1
1 2043 1 1 135 ASP CB C 9.414 -12.473 -8.915 1.00 . A A . 135 ASP CB 1 1
1 2044 1 1 135 ASP CG C 9.863 -13.325 -10.105 1.00 . A A . 135 ASP CG 1 1
1 2045 1 1 135 ASP H H 8.055 -11.694 -6.576 1.00 . A A . 135 ASP H 1 1
1 2046 1 1 135 ASP HA H 8.614 -14.305 -8.056 1.00 . A A . 135 ASP HA 1 1
1 2047 1 1 135 ASP HB2 H 8.611 -11.796 -9.271 1.00 . A A . 135 ASP HB2 1 1
1 2048 1 1 135 ASP HB3 H 10.251 -11.802 -8.643 1.00 . A A . 135 ASP HB3 1 1
1 2049 1 1 135 ASP N N 7.868 -12.594 -7.027 1.00 . A A . 135 ASP N 1 1
1 2050 1 1 135 ASP O O 9.909 -13.766 -5.432 1.00 . A A . 135 ASP O 1 1
1 2051 1 1 135 ASP OD1 O 10.940 -13.963 -10.023 1.00 . A A . 135 ASP OD1 1 1
1 2052 1 1 135 ASP OD2 O 9.130 -13.387 -11.113 1.00 . A A . 135 ASP OD2 1 1
1 2053 1 1 136 ALA C C 13.810 -13.554 -6.584 1.00 . A A . 136 ALA C 1 1
1 2054 1 1 136 ALA CA C 12.503 -14.371 -6.324 1.00 . A A . 136 ALA CA 1 1
1 2055 1 1 136 ALA CB C 12.728 -15.886 -6.503 1.00 . A A . 136 ALA CB 1 1
1 2056 1 1 136 ALA H H 11.285 -14.024 -8.194 1.00 . A A . 136 ALA H 1 1
1 2057 1 1 136 ALA HA H 12.284 -14.165 -5.255 1.00 . A A . 136 ALA HA 1 1
1 2058 1 1 136 ALA HB1 H 13.532 -16.248 -5.837 1.00 . A A . 136 ALA HB1 1 1
1 2059 1 1 136 ALA HB2 H 13.006 -16.138 -7.544 1.00 . A A . 136 ALA HB2 1 1
1 2060 1 1 136 ALA HB3 H 11.814 -16.452 -6.254 1.00 . A A . 136 ALA HB3 1 1
1 2061 1 1 136 ALA N N 11.314 -14.025 -7.157 1.00 . A A . 136 ALA N 1 1
1 2062 1 1 136 ALA O O 14.571 -13.323 -5.639 1.00 . A A . 136 ALA O 1 1
1 2063 1 1 137 ALA C C 14.814 -10.654 -8.116 1.00 . A A . 137 ALA C 1 1
1 2064 1 1 137 ALA CA C 15.204 -12.171 -8.105 1.00 . A A . 137 ALA CA 1 1
1 2065 1 1 137 ALA CB C 15.901 -12.614 -9.401 1.00 . A A . 137 ALA CB 1 1
1 2066 1 1 137 ALA H H 13.347 -13.330 -8.491 1.00 . A A . 137 ALA H 1 1
1 2067 1 1 137 ALA HA H 15.962 -12.236 -7.298 1.00 . A A . 137 ALA HA 1 1
1 2068 1 1 137 ALA HB1 H 16.744 -11.943 -9.638 1.00 . A A . 137 ALA HB1 1 1
1 2069 1 1 137 ALA HB2 H 15.208 -12.593 -10.262 1.00 . A A . 137 ALA HB2 1 1
1 2070 1 1 137 ALA HB3 H 16.310 -13.634 -9.315 1.00 . A A . 137 ALA HB3 1 1
1 2071 1 1 137 ALA N N 14.118 -13.157 -7.832 1.00 . A A . 137 ALA N 1 1
1 2072 1 1 137 ALA O O 15.691 -9.833 -7.838 1.00 . A A . 137 ALA O 1 1
1 2073 1 1 138 GLU C C 13.020 -8.496 -6.577 1.00 . A A . 138 GLU C 1 1
1 2074 1 1 138 GLU CA C 13.040 -8.900 -8.114 1.00 . A A . 138 GLU CA 1 1
1 2075 1 1 138 GLU CB C 11.637 -8.794 -8.770 1.00 . A A . 138 GLU CB 1 1
1 2076 1 1 138 GLU CD C 12.044 -7.779 -11.186 1.00 . A A . 138 GLU CD 1 1
1 2077 1 1 138 GLU CG C 11.490 -8.908 -10.319 1.00 . A A . 138 GLU CG 1 1
1 2078 1 1 138 GLU H H 12.921 -11.011 -8.714 1.00 . A A . 138 GLU H 1 1
1 2079 1 1 138 GLU HA H 13.686 -8.169 -8.634 1.00 . A A . 138 GLU HA 1 1
1 2080 1 1 138 GLU HB2 H 10.956 -9.524 -8.289 1.00 . A A . 138 GLU HB2 1 1
1 2081 1 1 138 GLU HB3 H 11.222 -7.819 -8.492 1.00 . A A . 138 GLU HB3 1 1
1 2082 1 1 138 GLU HG2 H 11.929 -9.843 -10.695 1.00 . A A . 138 GLU HG2 1 1
1 2083 1 1 138 GLU HG3 H 10.418 -8.991 -10.565 1.00 . A A . 138 GLU HG3 1 1
1 2084 1 1 138 GLU N N 13.554 -10.275 -8.385 1.00 . A A . 138 GLU N 1 1
1 2085 1 1 138 GLU O O 13.541 -7.439 -6.196 1.00 . A A . 138 GLU O 1 1
1 2086 1 1 138 GLU OE1 O 13.232 -7.416 -11.039 1.00 . A A . 138 GLU OE1 1 1
1 2087 1 1 138 GLU OE2 O 11.301 -7.285 -12.061 1.00 . A A . 138 GLU OE2 1 1
1 2088 1 1 139 TRP C C 12.463 -10.387 -3.372 1.00 . A A . 139 TRP C 1 1
1 2089 1 1 139 TRP CA C 12.279 -9.079 -4.235 1.00 . A A . 139 TRP CA 1 1
1 2090 1 1 139 TRP CB C 10.957 -8.307 -3.878 1.00 . A A . 139 TRP CB 1 1
1 2091 1 1 139 TRP CD1 C 8.861 -9.533 -4.941 1.00 . A A . 139 TRP CD1 1 1
1 2092 1 1 139 TRP CD2 C 9.404 -7.582 -5.861 1.00 . A A . 139 TRP CD2 1 1
1 2093 1 1 139 TRP CE2 C 8.382 -8.195 -6.626 1.00 . A A . 139 TRP CE2 1 1
1 2094 1 1 139 TRP CE3 C 10.043 -6.407 -6.332 1.00 . A A . 139 TRP CE3 1 1
1 2095 1 1 139 TRP CG C 9.726 -8.423 -4.806 1.00 . A A . 139 TRP CG 1 1
1 2096 1 1 139 TRP CH2 C 8.660 -6.511 -8.334 1.00 . A A . 139 TRP CH2 1 1
1 2097 1 1 139 TRP CZ2 C 8.009 -7.660 -7.880 1.00 . A A . 139 TRP CZ2 1 1
1 2098 1 1 139 TRP CZ3 C 9.658 -5.896 -7.571 1.00 . A A . 139 TRP CZ3 1 1
1 2099 1 1 139 TRP H H 11.972 -10.134 -6.155 1.00 . A A . 139 TRP H 1 1
1 2100 1 1 139 TRP HA H 13.104 -8.406 -3.929 1.00 . A A . 139 TRP HA 1 1
1 2101 1 1 139 TRP HB2 H 10.629 -8.555 -2.849 1.00 . A A . 139 TRP HB2 1 1
1 2102 1 1 139 TRP HB3 H 11.210 -7.235 -3.796 1.00 . A A . 139 TRP HB3 1 1
1 2103 1 1 139 TRP HD1 H 8.964 -10.438 -4.359 1.00 . A A . 139 TRP HD1 1 1
1 2104 1 1 139 TRP HE1 H 7.387 -10.057 -6.525 1.00 . A A . 139 TRP HE1 1 1
1 2105 1 1 139 TRP HE3 H 10.839 -5.951 -5.766 1.00 . A A . 139 TRP HE3 1 1
1 2106 1 1 139 TRP HH2 H 8.400 -6.103 -9.303 1.00 . A A . 139 TRP HH2 1 1
1 2107 1 1 139 TRP HZ2 H 7.279 -8.162 -8.491 1.00 . A A . 139 TRP HZ2 1 1
1 2108 1 1 139 TRP HZ3 H 10.168 -5.032 -7.964 1.00 . A A . 139 TRP HZ3 1 1
1 2109 1 1 139 TRP N N 12.436 -9.342 -5.701 1.00 . A A . 139 TRP N 1 1
1 2110 1 1 139 TRP NE1 N 7.988 -9.381 -6.048 1.00 . A A . 139 TRP NE1 1 1
1 2111 1 1 139 TRP O O 11.905 -11.442 -3.683 1.00 . A A . 139 TRP O 1 1
1 2112 1 1 140 GLU C C 12.395 -11.128 -0.006 1.00 . A A . 140 GLU C 1 1
1 2113 1 1 140 GLU CA C 13.379 -11.352 -1.233 1.00 . A A . 140 GLU CA 1 1
1 2114 1 1 140 GLU CB C 14.913 -11.488 -0.912 1.00 . A A . 140 GLU CB 1 1
1 2115 1 1 140 GLU CD C 16.989 -10.841 0.505 1.00 . A A . 140 GLU CD 1 1
1 2116 1 1 140 GLU CG C 15.471 -10.882 0.409 1.00 . A A . 140 GLU CG 1 1
1 2117 1 1 140 GLU H H 13.521 -9.324 -2.046 1.00 . A A . 140 GLU H 1 1
1 2118 1 1 140 GLU HA H 13.090 -12.319 -1.689 1.00 . A A . 140 GLU HA 1 1
1 2119 1 1 140 GLU HB2 H 15.170 -12.561 -0.889 1.00 . A A . 140 GLU HB2 1 1
1 2120 1 1 140 GLU HB3 H 15.522 -11.098 -1.758 1.00 . A A . 140 GLU HB3 1 1
1 2121 1 1 140 GLU HG2 H 15.100 -9.857 0.562 1.00 . A A . 140 GLU HG2 1 1
1 2122 1 1 140 GLU HG3 H 15.109 -11.448 1.287 1.00 . A A . 140 GLU HG3 1 1
1 2123 1 1 140 GLU N N 13.237 -10.289 -2.275 1.00 . A A . 140 GLU N 1 1
1 2124 1 1 140 GLU O O 11.685 -10.122 0.082 1.00 . A A . 140 GLU O 1 1
1 2125 1 1 140 GLU OE1 O 17.614 -9.896 -0.020 1.00 . A A . 140 GLU OE1 1 1
1 2126 1 1 140 GLU OE2 O 17.568 -11.760 1.122 1.00 . A A . 140 GLU OE2 1 1
1 2127 1 1 141 LEU C C 12.311 -11.135 3.314 1.00 . A A . 141 LEU C 1 1
1 2128 1 1 141 LEU CA C 11.517 -11.913 2.194 1.00 . A A . 141 LEU CA 1 1
1 2129 1 1 141 LEU CB C 11.069 -13.347 2.636 1.00 . A A . 141 LEU CB 1 1
1 2130 1 1 141 LEU CD1 C 8.921 -12.737 3.956 1.00 . A A . 141 LEU CD1 1 1
1 2131 1 1 141 LEU CD2 C 8.733 -13.544 1.576 1.00 . A A . 141 LEU CD2 1 1
1 2132 1 1 141 LEU CG C 9.561 -13.619 2.870 1.00 . A A . 141 LEU CG 1 1
1 2133 1 1 141 LEU H H 13.132 -12.707 0.932 1.00 . A A . 141 LEU H 1 1
1 2134 1 1 141 LEU HA H 10.592 -11.346 1.955 1.00 . A A . 141 LEU HA 1 1
1 2135 1 1 141 LEU HB2 H 11.403 -14.116 1.911 1.00 . A A . 141 LEU HB2 1 1
1 2136 1 1 141 LEU HB3 H 11.617 -13.634 3.553 1.00 . A A . 141 LEU HB3 1 1
1 2137 1 1 141 LEU HD11 H 8.802 -11.682 3.641 1.00 . A A . 141 LEU HD11 1 1
1 2138 1 1 141 LEU HD12 H 9.512 -12.726 4.889 1.00 . A A . 141 LEU HD12 1 1
1 2139 1 1 141 LEU HD13 H 7.913 -13.102 4.223 1.00 . A A . 141 LEU HD13 1 1
1 2140 1 1 141 LEU HD21 H 8.599 -12.509 1.208 1.00 . A A . 141 LEU HD21 1 1
1 2141 1 1 141 LEU HD22 H 7.721 -13.952 1.734 1.00 . A A . 141 LEU HD22 1 1
1 2142 1 1 141 LEU HD23 H 9.180 -14.124 0.749 1.00 . A A . 141 LEU HD23 1 1
1 2143 1 1 141 LEU HG H 9.490 -14.663 3.229 1.00 . A A . 141 LEU HG 1 1
1 2144 1 1 141 LEU N N 12.337 -12.067 0.953 1.00 . A A . 141 LEU N 1 1
1 2145 1 1 141 LEU O O 13.289 -11.662 3.855 1.00 . A A . 141 LEU O 1 1
1 2146 1 1 142 ASP C C 11.885 -9.776 6.251 1.00 . A A . 142 ASP C 1 1
1 2147 1 1 142 ASP CA C 12.387 -9.175 4.879 1.00 . A A . 142 ASP CA 1 1
1 2148 1 1 142 ASP CB C 11.990 -7.686 4.661 1.00 . A A . 142 ASP CB 1 1
1 2149 1 1 142 ASP CG C 12.741 -6.642 5.485 1.00 . A A . 142 ASP CG 1 1
1 2150 1 1 142 ASP H H 10.967 -9.651 3.297 1.00 . A A . 142 ASP H 1 1
1 2151 1 1 142 ASP HA H 13.493 -9.219 4.882 1.00 . A A . 142 ASP HA 1 1
1 2152 1 1 142 ASP HB2 H 12.127 -7.399 3.608 1.00 . A A . 142 ASP HB2 1 1
1 2153 1 1 142 ASP HB3 H 10.908 -7.551 4.836 1.00 . A A . 142 ASP HB3 1 1
1 2154 1 1 142 ASP N N 11.883 -9.915 3.681 1.00 . A A . 142 ASP N 1 1
1 2155 1 1 142 ASP O O 12.696 -10.148 7.106 1.00 . A A . 142 ASP O 1 1
1 2156 1 1 142 ASP OD1 O 13.987 -6.685 5.597 1.00 . A A . 142 ASP OD1 1 1
1 2157 1 1 142 ASP OD2 O 12.089 -5.693 5.965 1.00 . A A . 142 ASP OD2 1 1
1 2158 1 1 143 ALA C C 8.624 -11.253 7.436 1.00 . A A . 143 ALA C 1 1
1 2159 1 1 143 ALA CA C 9.958 -10.468 7.698 1.00 . A A . 143 ALA CA 1 1
1 2160 1 1 143 ALA CB C 9.730 -9.289 8.672 1.00 . A A . 143 ALA CB 1 1
1 2161 1 1 143 ALA H H 9.990 -9.569 5.663 1.00 . A A . 143 ALA H 1 1
1 2162 1 1 143 ALA HA H 10.680 -11.175 8.154 1.00 . A A . 143 ALA HA 1 1
1 2163 1 1 143 ALA HB1 H 8.981 -8.576 8.282 1.00 . A A . 143 ALA HB1 1 1
1 2164 1 1 143 ALA HB2 H 10.655 -8.708 8.844 1.00 . A A . 143 ALA HB2 1 1
1 2165 1 1 143 ALA HB3 H 9.362 -9.628 9.658 1.00 . A A . 143 ALA HB3 1 1
1 2166 1 1 143 ALA N N 10.556 -9.904 6.457 1.00 . A A . 143 ALA N 1 1
1 2167 1 1 143 ALA O O 7.748 -10.783 6.713 1.00 . A A . 143 ALA O 1 1
1 2168 1 1 144 GLU C C 6.586 -13.334 9.507 1.00 . A A . 144 GLU C 1 1
1 2169 1 1 144 GLU CA C 7.105 -13.147 8.035 1.00 . A A . 144 GLU CA 1 1
1 2170 1 1 144 GLU CB C 7.257 -14.480 7.239 1.00 . A A . 144 GLU CB 1 1
1 2171 1 1 144 GLU CD C 5.952 -16.325 5.885 1.00 . A A . 144 GLU CD 1 1
1 2172 1 1 144 GLU CG C 5.904 -15.057 6.726 1.00 . A A . 144 GLU CG 1 1
1 2173 1 1 144 GLU H H 9.202 -12.755 8.633 1.00 . A A . 144 GLU H 1 1
1 2174 1 1 144 GLU HA H 6.352 -12.547 7.485 1.00 . A A . 144 GLU HA 1 1
1 2175 1 1 144 GLU HB2 H 7.907 -14.311 6.356 1.00 . A A . 144 GLU HB2 1 1
1 2176 1 1 144 GLU HB3 H 7.789 -15.239 7.849 1.00 . A A . 144 GLU HB3 1 1
1 2177 1 1 144 GLU HG2 H 5.223 -15.265 7.568 1.00 . A A . 144 GLU HG2 1 1
1 2178 1 1 144 GLU HG3 H 5.394 -14.299 6.111 1.00 . A A . 144 GLU HG3 1 1
1 2179 1 1 144 GLU N N 8.424 -12.429 8.055 1.00 . A A . 144 GLU N 1 1
1 2180 1 1 144 GLU O O 7.289 -13.922 10.339 1.00 . A A . 144 GLU O 1 1
1 2181 1 1 144 GLU OE1 O 6.259 -17.405 6.433 1.00 . A A . 144 GLU OE1 1 1
1 2182 1 1 144 GLU OE2 O 5.608 -16.255 4.682 1.00 . A A . 144 GLU OE2 1 1
1 2183 1 1 145 THR C C 3.274 -13.140 11.304 1.00 . A A . 145 THR C 1 1
1 2184 1 1 145 THR CA C 4.832 -12.954 11.249 1.00 . A A . 145 THR CA 1 1
1 2185 1 1 145 THR CB C 5.393 -11.842 12.202 1.00 . A A . 145 THR CB 1 1
1 2186 1 1 145 THR CG2 C 4.666 -10.481 12.296 1.00 . A A . 145 THR CG2 1 1
1 2187 1 1 145 THR H H 4.854 -12.395 9.085 1.00 . A A . 145 THR H 1 1
1 2188 1 1 145 THR HA H 5.232 -13.909 11.652 1.00 . A A . 145 THR HA 1 1
1 2189 1 1 145 THR HB H 6.445 -11.642 11.910 1.00 . A A . 145 THR HB 1 1
1 2190 1 1 145 THR HG1 H 5.602 -11.633 14.094 1.00 . A A . 145 THR HG1 1 1
1 2191 1 1 145 THR HG21 H 3.785 -10.440 11.638 1.00 . A A . 145 THR HG21 1 1
1 2192 1 1 145 THR HG22 H 5.319 -9.639 12.004 1.00 . A A . 145 THR HG22 1 1
1 2193 1 1 145 THR HG23 H 4.290 -10.267 13.312 1.00 . A A . 145 THR HG23 1 1
1 2194 1 1 145 THR N N 5.386 -12.821 9.859 1.00 . A A . 145 THR N 1 1
1 2195 1 1 145 THR O O 2.530 -12.648 10.447 1.00 . A A . 145 THR O 1 1
1 2196 1 1 145 THR OG1 O 5.422 -12.373 13.515 1.00 . A A . 145 THR OG1 1 1
1 2197 1 1 146 ASP C C 0.560 -12.801 13.194 1.00 . A A . 146 ASP C 1 1
1 2198 1 1 146 ASP CA C 1.296 -14.035 12.538 1.00 . A A . 146 ASP CA 1 1
1 2199 1 1 146 ASP CB C 1.093 -15.399 13.255 1.00 . A A . 146 ASP CB 1 1
1 2200 1 1 146 ASP CG C 1.592 -15.566 14.692 1.00 . A A . 146 ASP CG 1 1
1 2201 1 1 146 ASP H H 3.414 -14.178 13.044 1.00 . A A . 146 ASP H 1 1
1 2202 1 1 146 ASP HA H 0.844 -14.191 11.536 1.00 . A A . 146 ASP HA 1 1
1 2203 1 1 146 ASP HB2 H 0.013 -15.630 13.254 1.00 . A A . 146 ASP HB2 1 1
1 2204 1 1 146 ASP HB3 H 1.551 -16.208 12.656 1.00 . A A . 146 ASP HB3 1 1
1 2205 1 1 146 ASP N N 2.757 -13.831 12.335 1.00 . A A . 146 ASP N 1 1
1 2206 1 1 146 ASP O O 1.068 -12.162 14.123 1.00 . A A . 146 ASP O 1 1
1 2207 1 1 146 ASP OD1 O 2.821 -15.668 14.899 1.00 . A A . 146 ASP OD1 1 1
1 2208 1 1 146 ASP OD2 O 0.751 -15.651 15.614 1.00 . A A . 146 ASP OD2 1 1
1 2209 1 1 147 HIS C C -2.955 -11.679 13.386 1.00 . A A . 147 HIS C 1 1
1 2210 1 1 147 HIS CA C -1.441 -11.279 13.190 1.00 . A A . 147 HIS CA 1 1
1 2211 1 1 147 HIS CB C -1.203 -10.051 12.244 1.00 . A A . 147 HIS CB 1 1
1 2212 1 1 147 HIS CD2 C -0.140 -7.673 12.576 1.00 . A A . 147 HIS CD2 1 1
1 2213 1 1 147 HIS CE1 C 1.722 -8.233 13.349 1.00 . A A . 147 HIS CE1 1 1
1 2214 1 1 147 HIS CG C -0.082 -9.078 12.646 1.00 . A A . 147 HIS CG 1 1
1 2215 1 1 147 HIS H H -1.023 -13.072 11.972 1.00 . A A . 147 HIS H 1 1
1 2216 1 1 147 HIS HA H -1.103 -11.003 14.211 1.00 . A A . 147 HIS HA 1 1
1 2217 1 1 147 HIS HB2 H -1.020 -10.389 11.204 1.00 . A A . 147 HIS HB2 1 1
1 2218 1 1 147 HIS HB3 H -2.136 -9.465 12.156 1.00 . A A . 147 HIS HB3 1 1
1 2219 1 1 147 HIS HD1 H 1.447 -10.410 13.382 1.00 . A A . 147 HIS HD1 1 1
1 2220 1 1 147 HIS HD2 H -1.001 -7.117 12.245 1.00 . A A . 147 HIS HD2 1 1
1 2221 1 1 147 HIS HE1 H 2.715 -8.175 13.769 1.00 . A A . 147 HIS HE1 1 1
1 2222 1 1 147 HIS N N -0.626 -12.428 12.673 1.00 . A A . 147 HIS N 1 1
1 2223 1 1 147 HIS ND1 N 1.152 -9.454 13.117 1.00 . A A . 147 HIS ND1 1 1
1 2224 1 1 147 HIS NE2 N 1.024 -7.087 13.061 1.00 . A A . 147 HIS NE2 1 1
1 2225 1 1 147 HIS O O -3.415 -12.757 12.994 1.00 . A A . 147 HIS O 1 1
1 2226 1 1 148 GLU C C -6.127 -11.194 13.157 1.00 . A A . 148 GLU C 1 1
1 2227 1 1 148 GLU CA C -5.173 -11.125 14.404 1.00 . A A . 148 GLU CA 1 1
1 2228 1 1 148 GLU CB C -5.704 -10.080 15.430 1.00 . A A . 148 GLU CB 1 1
1 2229 1 1 148 GLU CD C -5.400 -8.688 17.621 1.00 . A A . 148 GLU CD 1 1
1 2230 1 1 148 GLU CG C -4.925 -9.858 16.763 1.00 . A A . 148 GLU CG 1 1
1 2231 1 1 148 GLU H H -3.334 -9.908 14.286 1.00 . A A . 148 GLU H 1 1
1 2232 1 1 148 GLU HA H -5.178 -12.102 14.924 1.00 . A A . 148 GLU HA 1 1
1 2233 1 1 148 GLU HB2 H -5.802 -9.106 14.916 1.00 . A A . 148 GLU HB2 1 1
1 2234 1 1 148 GLU HB3 H -6.749 -10.341 15.691 1.00 . A A . 148 GLU HB3 1 1
1 2235 1 1 148 GLU HG2 H -4.942 -10.768 17.389 1.00 . A A . 148 GLU HG2 1 1
1 2236 1 1 148 GLU HG3 H -3.859 -9.659 16.566 1.00 . A A . 148 GLU HG3 1 1
1 2237 1 1 148 GLU N N -3.762 -10.803 14.020 1.00 . A A . 148 GLU N 1 1
1 2238 1 1 148 GLU O O -6.468 -10.160 12.586 1.00 . A A . 148 GLU O 1 1
1 2239 1 1 148 GLU OE1 O -5.785 -7.631 17.074 1.00 . A A . 148 GLU OE1 1 1
1 2240 1 1 148 GLU OE2 O -5.353 -8.814 18.861 1.00 . A A . 148 GLU OE2 1 1
1 2241 1 1 149 GLY C C -6.406 -12.862 10.106 1.00 . A A . 149 GLY C 1 1
1 2242 1 1 149 GLY CA C -7.239 -12.534 11.380 1.00 . A A . 149 GLY CA 1 1
1 2243 1 1 149 GLY H H -5.944 -13.134 13.093 1.00 . A A . 149 GLY H 1 1
1 2244 1 1 149 GLY HA2 H -8.034 -13.296 11.475 1.00 . A A . 149 GLY HA2 1 1
1 2245 1 1 149 GLY HA3 H -7.812 -11.617 11.139 1.00 . A A . 149 GLY HA3 1 1
1 2246 1 1 149 GLY N N -6.531 -12.392 12.699 1.00 . A A . 149 GLY N 1 1
1 2247 1 1 149 GLY O O -6.996 -13.263 9.103 1.00 . A A . 149 GLY O 1 1
1 2248 1 1 150 PHE C C -2.724 -13.137 9.174 1.00 . A A . 150 PHE C 1 1
1 2249 1 1 150 PHE CA C -4.216 -12.726 8.883 1.00 . A A . 150 PHE CA 1 1
1 2250 1 1 150 PHE CB C -4.367 -11.370 8.115 1.00 . A A . 150 PHE CB 1 1
1 2251 1 1 150 PHE CD1 C -2.498 -9.707 8.587 1.00 . A A . 150 PHE CD1 1 1
1 2252 1 1 150 PHE CD2 C -4.665 -9.290 9.540 1.00 . A A . 150 PHE CD2 1 1
1 2253 1 1 150 PHE CE1 C -2.001 -8.543 9.172 1.00 . A A . 150 PHE CE1 1 1
1 2254 1 1 150 PHE CE2 C -4.175 -8.129 10.129 1.00 . A A . 150 PHE CE2 1 1
1 2255 1 1 150 PHE CG C -3.820 -10.095 8.772 1.00 . A A . 150 PHE CG 1 1
1 2256 1 1 150 PHE CZ C -2.853 -7.748 9.939 1.00 . A A . 150 PHE CZ 1 1
1 2257 1 1 150 PHE H H -4.704 -12.295 10.989 1.00 . A A . 150 PHE H 1 1
1 2258 1 1 150 PHE HA H -4.599 -13.522 8.213 1.00 . A A . 150 PHE HA 1 1
1 2259 1 1 150 PHE HB2 H -3.893 -11.464 7.123 1.00 . A A . 150 PHE HB2 1 1
1 2260 1 1 150 PHE HB3 H -5.429 -11.210 7.866 1.00 . A A . 150 PHE HB3 1 1
1 2261 1 1 150 PHE HD1 H -1.852 -10.291 7.960 1.00 . A A . 150 PHE HD1 1 1
1 2262 1 1 150 PHE HD2 H -5.694 -9.559 9.692 1.00 . A A . 150 PHE HD2 1 1
1 2263 1 1 150 PHE HE1 H -0.984 -8.234 8.993 1.00 . A A . 150 PHE HE1 1 1
1 2264 1 1 150 PHE HE2 H -4.846 -7.523 10.713 1.00 . A A . 150 PHE HE2 1 1
1 2265 1 1 150 PHE HZ H -2.486 -6.827 10.382 1.00 . A A . 150 PHE HZ 1 1
1 2266 1 1 150 PHE N N -5.079 -12.655 10.102 1.00 . A A . 150 PHE N 1 1
1 2267 1 1 150 PHE O O -2.337 -13.425 10.308 1.00 . A A . 150 PHE O 1 1
1 2268 1 1 151 THR C C 0.302 -11.986 7.718 1.00 . A A . 151 THR C 1 1
1 2269 1 1 151 THR CA C -0.377 -13.268 8.305 1.00 . A A . 151 THR CA 1 1
1 2270 1 1 151 THR CB C 0.245 -14.618 7.780 1.00 . A A . 151 THR CB 1 1
1 2271 1 1 151 THR CG2 C -0.687 -15.839 7.647 1.00 . A A . 151 THR CG2 1 1
1 2272 1 1 151 THR H H -2.316 -13.080 7.218 1.00 . A A . 151 THR H 1 1
1 2273 1 1 151 THR HA H -0.149 -13.264 9.391 1.00 . A A . 151 THR HA 1 1
1 2274 1 1 151 THR HB H 1.037 -14.894 8.502 1.00 . A A . 151 THR HB 1 1
1 2275 1 1 151 THR HG1 H 1.621 -13.891 6.636 1.00 . A A . 151 THR HG1 1 1
1 2276 1 1 151 THR HG21 H -0.128 -16.746 7.364 1.00 . A A . 151 THR HG21 1 1
1 2277 1 1 151 THR HG22 H -1.446 -15.661 6.866 1.00 . A A . 151 THR HG22 1 1
1 2278 1 1 151 THR HG23 H -1.230 -16.052 8.586 1.00 . A A . 151 THR HG23 1 1
1 2279 1 1 151 THR N N -1.863 -13.141 8.140 1.00 . A A . 151 THR N 1 1
1 2280 1 1 151 THR O O 0.253 -11.741 6.507 1.00 . A A . 151 THR O 1 1
1 2281 1 1 151 THR OG1 O 0.879 -14.491 6.505 1.00 . A A . 151 THR OG1 1 1
1 2282 1 1 152 LEU C C 3.127 -10.714 7.262 1.00 . A A . 152 LEU C 1 1
1 2283 1 1 152 LEU CA C 1.904 -10.112 8.043 1.00 . A A . 152 LEU CA 1 1
1 2284 1 1 152 LEU CB C 2.240 -9.157 9.226 1.00 . A A . 152 LEU CB 1 1
1 2285 1 1 152 LEU CD1 C 4.789 -8.623 9.164 1.00 . A A . 152 LEU CD1 1 1
1 2286 1 1 152 LEU CD2 C 3.218 -7.071 7.980 1.00 . A A . 152 LEU CD2 1 1
1 2287 1 1 152 LEU CG C 3.352 -8.069 9.146 1.00 . A A . 152 LEU CG 1 1
1 2288 1 1 152 LEU H H 1.148 -11.599 9.467 1.00 . A A . 152 LEU H 1 1
1 2289 1 1 152 LEU HA H 1.323 -9.488 7.334 1.00 . A A . 152 LEU HA 1 1
1 2290 1 1 152 LEU HB2 H 1.310 -8.633 9.497 1.00 . A A . 152 LEU HB2 1 1
1 2291 1 1 152 LEU HB3 H 2.442 -9.763 10.126 1.00 . A A . 152 LEU HB3 1 1
1 2292 1 1 152 LEU HD11 H 5.516 -7.881 9.541 1.00 . A A . 152 LEU HD11 1 1
1 2293 1 1 152 LEU HD12 H 5.149 -8.910 8.157 1.00 . A A . 152 LEU HD12 1 1
1 2294 1 1 152 LEU HD13 H 4.904 -9.533 9.779 1.00 . A A . 152 LEU HD13 1 1
1 2295 1 1 152 LEU HD21 H 3.580 -7.459 7.013 1.00 . A A . 152 LEU HD21 1 1
1 2296 1 1 152 LEU HD22 H 3.816 -6.160 8.165 1.00 . A A . 152 LEU HD22 1 1
1 2297 1 1 152 LEU HD23 H 2.179 -6.751 7.810 1.00 . A A . 152 LEU HD23 1 1
1 2298 1 1 152 LEU HG H 3.231 -7.478 10.079 1.00 . A A . 152 LEU HG 1 1
1 2299 1 1 152 LEU N N 0.970 -11.167 8.548 1.00 . A A . 152 LEU N 1 1
1 2300 1 1 152 LEU O O 3.647 -11.800 7.538 1.00 . A A . 152 LEU O 1 1
1 2301 1 1 153 GLN C C 5.264 -9.093 4.782 1.00 . A A . 153 GLN C 1 1
1 2302 1 1 153 GLN CA C 4.482 -10.386 5.192 1.00 . A A . 153 GLN CA 1 1
1 2303 1 1 153 GLN CB C 3.642 -11.006 4.024 1.00 . A A . 153 GLN CB 1 1
1 2304 1 1 153 GLN CD C 5.003 -12.784 2.714 1.00 . A A . 153 GLN CD 1 1
1 2305 1 1 153 GLN CG C 3.911 -12.509 3.749 1.00 . A A . 153 GLN CG 1 1
1 2306 1 1 153 GLN H H 2.934 -9.137 6.088 1.00 . A A . 153 GLN H 1 1
1 2307 1 1 153 GLN HA H 5.207 -11.120 5.594 1.00 . A A . 153 GLN HA 1 1
1 2308 1 1 153 GLN HB2 H 2.556 -10.901 4.219 1.00 . A A . 153 GLN HB2 1 1
1 2309 1 1 153 GLN HB3 H 3.777 -10.410 3.093 1.00 . A A . 153 GLN HB3 1 1
1 2310 1 1 153 GLN HE21 H 4.861 -14.689 2.751 1.00 . A A . 153 GLN HE21 1 1
1 2311 1 1 153 GLN HE22 H 5.766 -13.878 1.420 1.00 . A A . 153 GLN HE22 1 1
1 2312 1 1 153 GLN HG2 H 4.164 -13.025 4.693 1.00 . A A . 153 GLN HG2 1 1
1 2313 1 1 153 GLN HG3 H 2.967 -12.971 3.405 1.00 . A A . 153 GLN HG3 1 1
1 2314 1 1 153 GLN N N 3.510 -9.977 6.230 1.00 . A A . 153 GLN N 1 1
1 2315 1 1 153 GLN NE2 N 4.981 -13.923 2.080 1.00 . A A . 153 GLN NE2 1 1
1 2316 1 1 153 GLN O O 4.653 -8.164 4.265 1.00 . A A . 153 GLN O 1 1
1 2317 1 1 153 GLN OE1 O 5.849 -11.968 2.386 1.00 . A A . 153 GLN OE1 1 1
1 2318 1 1 154 GLU C C 8.369 -8.331 3.456 1.00 . A A . 154 GLU C 1 1
1 2319 1 1 154 GLU CA C 7.397 -7.824 4.566 1.00 . A A . 154 GLU CA 1 1
1 2320 1 1 154 GLU CB C 8.107 -7.093 5.746 1.00 . A A . 154 GLU CB 1 1
1 2321 1 1 154 GLU CD C 7.805 -5.745 7.978 1.00 . A A . 154 GLU CD 1 1
1 2322 1 1 154 GLU CG C 7.221 -6.714 6.967 1.00 . A A . 154 GLU CG 1 1
1 2323 1 1 154 GLU H H 7.006 -9.767 5.542 1.00 . A A . 154 GLU H 1 1
1 2324 1 1 154 GLU HA H 6.762 -7.042 4.124 1.00 . A A . 154 GLU HA 1 1
1 2325 1 1 154 GLU HB2 H 8.968 -7.678 6.109 1.00 . A A . 154 GLU HB2 1 1
1 2326 1 1 154 GLU HB3 H 8.585 -6.173 5.352 1.00 . A A . 154 GLU HB3 1 1
1 2327 1 1 154 GLU HG2 H 6.252 -6.309 6.639 1.00 . A A . 154 GLU HG2 1 1
1 2328 1 1 154 GLU HG3 H 6.976 -7.649 7.493 1.00 . A A . 154 GLU HG3 1 1
1 2329 1 1 154 GLU N N 6.571 -8.985 5.021 1.00 . A A . 154 GLU N 1 1
1 2330 1 1 154 GLU O O 9.214 -9.180 3.724 1.00 . A A . 154 GLU O 1 1
1 2331 1 1 154 GLU OE1 O 8.276 -4.659 7.591 1.00 . A A . 154 GLU OE1 1 1
1 2332 1 1 154 GLU OE2 O 7.628 -5.965 9.196 1.00 . A A . 154 GLU OE2 1 1
1 2333 1 1 155 TRP C C 10.267 -7.102 0.860 1.00 . A A . 155 TRP C 1 1
1 2334 1 1 155 TRP CA C 9.193 -8.234 1.094 1.00 . A A . 155 TRP CA 1 1
1 2335 1 1 155 TRP CB C 8.358 -8.429 -0.207 1.00 . A A . 155 TRP CB 1 1
1 2336 1 1 155 TRP CD1 C 6.123 -9.827 -0.060 1.00 . A A . 155 TRP CD1 1 1
1 2337 1 1 155 TRP CD2 C 7.839 -10.866 -1.022 1.00 . A A . 155 TRP CD2 1 1
1 2338 1 1 155 TRP CE2 C 6.694 -11.703 -1.049 1.00 . A A . 155 TRP CE2 1 1
1 2339 1 1 155 TRP CE3 C 9.055 -11.286 -1.623 1.00 . A A . 155 TRP CE3 1 1
1 2340 1 1 155 TRP CG C 7.496 -9.689 -0.380 1.00 . A A . 155 TRP CG 1 1
1 2341 1 1 155 TRP CH2 C 7.979 -13.397 -2.191 1.00 . A A . 155 TRP CH2 1 1
1 2342 1 1 155 TRP CZ2 C 6.766 -12.988 -1.626 1.00 . A A . 155 TRP CZ2 1 1
1 2343 1 1 155 TRP CZ3 C 9.106 -12.559 -2.191 1.00 . A A . 155 TRP CZ3 1 1
1 2344 1 1 155 TRP H H 7.409 -7.291 2.043 1.00 . A A . 155 TRP H 1 1
1 2345 1 1 155 TRP HA H 9.722 -9.180 1.316 1.00 . A A . 155 TRP HA 1 1
1 2346 1 1 155 TRP HB2 H 7.695 -7.563 -0.306 1.00 . A A . 155 TRP HB2 1 1
1 2347 1 1 155 TRP HB3 H 9.032 -8.384 -1.088 1.00 . A A . 155 TRP HB3 1 1
1 2348 1 1 155 TRP HD1 H 5.541 -9.087 0.468 1.00 . A A . 155 TRP HD1 1 1
1 2349 1 1 155 TRP HE1 H 4.679 -11.460 -0.297 1.00 . A A . 155 TRP HE1 1 1
1 2350 1 1 155 TRP HE3 H 9.908 -10.614 -1.671 1.00 . A A . 155 TRP HE3 1 1
1 2351 1 1 155 TRP HH2 H 8.046 -14.360 -2.679 1.00 . A A . 155 TRP HH2 1 1
1 2352 1 1 155 TRP HZ2 H 5.890 -13.619 -1.670 1.00 . A A . 155 TRP HZ2 1 1
1 2353 1 1 155 TRP HZ3 H 10.021 -12.886 -2.669 1.00 . A A . 155 TRP HZ3 1 1
1 2354 1 1 155 TRP N N 8.254 -7.857 2.206 1.00 . A A . 155 TRP N 1 1
1 2355 1 1 155 TRP NE1 N 5.595 -11.059 -0.507 1.00 . A A . 155 TRP NE1 1 1
1 2356 1 1 155 TRP O O 9.862 -5.958 0.665 1.00 . A A . 155 TRP O 1 1
1 2357 1 1 156 VAL C C 13.168 -6.515 -1.043 1.00 . A A . 156 VAL C 1 1
1 2358 1 1 156 VAL CA C 12.616 -6.310 0.419 1.00 . A A . 156 VAL CA 1 1
1 2359 1 1 156 VAL CB C 13.716 -6.116 1.530 1.00 . A A . 156 VAL CB 1 1
1 2360 1 1 156 VAL CG1 C 14.566 -7.370 1.840 1.00 . A A . 156 VAL CG1 1 1
1 2361 1 1 156 VAL CG2 C 14.699 -4.942 1.271 1.00 . A A . 156 VAL CG2 1 1
1 2362 1 1 156 VAL H H 11.831 -8.356 0.835 1.00 . A A . 156 VAL H 1 1
1 2363 1 1 156 VAL HA H 12.120 -5.324 0.387 1.00 . A A . 156 VAL HA 1 1
1 2364 1 1 156 VAL HB H 13.181 -5.872 2.469 1.00 . A A . 156 VAL HB 1 1
1 2365 1 1 156 VAL HG11 H 15.202 -7.665 0.983 1.00 . A A . 156 VAL HG11 1 1
1 2366 1 1 156 VAL HG12 H 13.922 -8.240 2.084 1.00 . A A . 156 VAL HG12 1 1
1 2367 1 1 156 VAL HG13 H 15.225 -7.240 2.716 1.00 . A A . 156 VAL HG13 1 1
1 2368 1 1 156 VAL HG21 H 14.186 -3.983 1.045 1.00 . A A . 156 VAL HG21 1 1
1 2369 1 1 156 VAL HG22 H 15.351 -5.145 0.403 1.00 . A A . 156 VAL HG22 1 1
1 2370 1 1 156 VAL HG23 H 15.372 -4.753 2.123 1.00 . A A . 156 VAL HG23 1 1
1 2371 1 1 156 VAL N N 11.590 -7.352 0.801 1.00 . A A . 156 VAL N 1 1
1 2372 1 1 156 VAL O O 13.483 -7.629 -1.457 1.00 . A A . 156 VAL O 1 1
1 2373 1 1 157 ARG C C 15.541 -6.070 -3.098 1.00 . A A . 157 ARG C 1 1
1 2374 1 1 157 ARG CA C 14.073 -5.479 -3.138 1.00 . A A . 157 ARG CA 1 1
1 2375 1 1 157 ARG CB C 14.061 -4.048 -3.751 1.00 . A A . 157 ARG CB 1 1
1 2376 1 1 157 ARG CD C 13.204 -2.520 -5.676 1.00 . A A . 157 ARG CD 1 1
1 2377 1 1 157 ARG CG C 12.955 -3.777 -4.808 1.00 . A A . 157 ARG CG 1 1
1 2378 1 1 157 ARG CZ C 15.569 -2.468 -6.515 1.00 . A A . 157 ARG CZ 1 1
1 2379 1 1 157 ARG H H 13.062 -4.542 -1.398 1.00 . A A . 157 ARG H 1 1
1 2380 1 1 157 ARG HA H 13.497 -6.143 -3.815 1.00 . A A . 157 ARG HA 1 1
1 2381 1 1 157 ARG HB2 H 14.032 -3.265 -2.963 1.00 . A A . 157 ARG HB2 1 1
1 2382 1 1 157 ARG HB3 H 15.036 -3.883 -4.241 1.00 . A A . 157 ARG HB3 1 1
1 2383 1 1 157 ARG HD2 H 12.268 -2.259 -6.214 1.00 . A A . 157 ARG HD2 1 1
1 2384 1 1 157 ARG HD3 H 13.381 -1.632 -5.035 1.00 . A A . 157 ARG HD3 1 1
1 2385 1 1 157 ARG HE H 14.071 -3.275 -7.540 1.00 . A A . 157 ARG HE 1 1
1 2386 1 1 157 ARG HG2 H 12.810 -4.650 -5.474 1.00 . A A . 157 ARG HG2 1 1
1 2387 1 1 157 ARG HG3 H 11.983 -3.657 -4.281 1.00 . A A . 157 ARG HG3 1 1
1 2388 1 1 157 ARG HH11 H 15.292 -1.409 -4.899 1.00 . A A . 157 ARG HH11 1 1
1 2389 1 1 157 ARG HH12 H 17.028 -1.587 -5.429 1.00 . A A . 157 ARG HH12 1 1
1 2390 1 1 157 ARG HH21 H 15.992 -3.543 -8.096 1.00 . A A . 157 ARG HH21 1 1
1 2391 1 1 157 ARG HH22 H 17.402 -2.798 -7.197 1.00 . A A . 157 ARG HH22 1 1
1 2392 1 1 157 ARG N N 13.343 -5.431 -1.829 1.00 . A A . 157 ARG N 1 1
1 2393 1 1 157 ARG NE N 14.283 -2.751 -6.684 1.00 . A A . 157 ARG NE 1 1
1 2394 1 1 157 ARG NH1 N 16.028 -1.747 -5.525 1.00 . A A . 157 ARG NH1 1 1
1 2395 1 1 157 ARG NH2 N 16.410 -2.949 -7.377 1.00 . A A . 157 ARG NH2 1 1
1 2396 1 1 157 ARG O O 16.258 -5.961 -2.101 1.00 . A A . 157 ARG O 1 1
1 2397 1 1 158 SER C C 18.576 -6.930 -3.747 1.00 . A A . 158 SER C 1 1
1 2398 1 1 158 SER CA C 17.213 -7.496 -4.315 1.00 . A A . 158 SER CA 1 1
1 2399 1 1 158 SER CB C 17.338 -7.854 -5.820 1.00 . A A . 158 SER CB 1 1
1 2400 1 1 158 SER H H 15.208 -6.829 -4.881 1.00 . A A . 158 SER H 1 1
1 2401 1 1 158 SER HA H 16.985 -8.444 -3.780 1.00 . A A . 158 SER HA 1 1
1 2402 1 1 158 SER HB2 H 16.345 -7.998 -6.295 1.00 . A A . 158 SER HB2 1 1
1 2403 1 1 158 SER HB3 H 17.810 -7.027 -6.383 1.00 . A A . 158 SER HB3 1 1
1 2404 1 1 158 SER HG H 17.430 -9.753 -6.111 1.00 . A A . 158 SER HG 1 1
1 2405 1 1 158 SER N N 15.981 -6.652 -4.227 1.00 . A A . 158 SER N 1 1
1 2406 1 1 158 SER O O 19.187 -6.016 -4.322 1.00 . A A . 158 SER O 1 1
1 2407 1 1 158 SER OG O 18.089 -9.054 -6.001 1.00 . A A . 158 SER OG 1 1
1 2408 1 1 159 ALA C C 21.627 -7.677 -2.370 1.00 . A A . 159 ALA C 1 1
1 2409 1 1 159 ALA CA C 20.278 -6.990 -1.921 1.00 . A A . 159 ALA CA 1 1
1 2410 1 1 159 ALA CB C 19.978 -7.191 -0.422 1.00 . A A . 159 ALA CB 1 1
1 2411 1 1 159 ALA H H 18.396 -8.098 -2.122 1.00 . A A . 159 ALA H 1 1
1 2412 1 1 159 ALA HA H 20.360 -5.895 -2.085 1.00 . A A . 159 ALA HA 1 1
1 2413 1 1 159 ALA HB1 H 19.826 -8.261 -0.164 1.00 . A A . 159 ALA HB1 1 1
1 2414 1 1 159 ALA HB2 H 19.051 -6.660 -0.123 1.00 . A A . 159 ALA HB2 1 1
1 2415 1 1 159 ALA HB3 H 20.794 -6.810 0.218 1.00 . A A . 159 ALA HB3 1 1
1 2416 1 1 159 ALA N N 19.062 -7.486 -2.620 1.00 . A A . 159 ALA N 1 1
1 2417 1 1 159 ALA O O 21.751 -8.907 -2.418 1.00 . A A . 159 ALA O 1 1
1 2418 1 1 160 SER C C 24.928 -7.929 -1.988 1.00 . A A . 160 SER C 1 1
1 2419 1 1 160 SER CA C 23.984 -7.427 -3.137 1.00 . A A . 160 SER CA 1 1
1 2420 1 1 160 SER CB C 24.659 -6.361 -4.030 1.00 . A A . 160 SER CB 1 1
1 2421 1 1 160 SER H H 22.457 -5.879 -2.657 1.00 . A A . 160 SER H 1 1
1 2422 1 1 160 SER HA H 23.764 -8.281 -3.811 1.00 . A A . 160 SER HA 1 1
1 2423 1 1 160 SER HB2 H 24.002 -6.114 -4.892 1.00 . A A . 160 SER HB2 1 1
1 2424 1 1 160 SER HB3 H 24.798 -5.420 -3.467 1.00 . A A . 160 SER HB3 1 1
1 2425 1 1 160 SER HG H 26.550 -6.678 -3.795 1.00 . A A . 160 SER HG 1 1
1 2426 1 1 160 SER N N 22.675 -6.880 -2.674 1.00 . A A . 160 SER N 1 1
1 2427 1 1 160 SER O O 25.314 -7.174 -1.091 1.00 . A A . 160 SER O 1 1
1 2428 1 1 160 SER OG O 25.925 -6.817 -4.516 1.00 . A A . 160 SER OG 1 1
1 2429 1 1 161 SER C C 27.576 -10.418 -1.626 1.00 . A A . 161 SER C 1 1
1 2430 1 1 161 SER CA C 26.232 -9.852 -1.052 1.00 . A A . 161 SER CA 1 1
1 2431 1 1 161 SER CB C 25.404 -10.938 -0.303 1.00 . A A . 161 SER CB 1 1
1 2432 1 1 161 SER H H 24.840 -9.716 -2.801 1.00 . A A . 161 SER H 1 1
1 2433 1 1 161 SER HA H 26.548 -9.102 -0.301 1.00 . A A . 161 SER HA 1 1
1 2434 1 1 161 SER HB2 H 24.314 -10.811 -0.476 1.00 . A A . 161 SER HB2 1 1
1 2435 1 1 161 SER HB3 H 25.618 -11.954 -0.688 1.00 . A A . 161 SER HB3 1 1
1 2436 1 1 161 SER HG H 26.438 -10.415 1.289 1.00 . A A . 161 SER HG 1 1
1 2437 1 1 161 SER N N 25.365 -9.197 -2.086 1.00 . A A . 161 SER N 1 1
1 2438 1 1 161 SER O O 28.655 -10.160 -1.084 1.00 . A A . 161 SER O 1 1
1 2439 1 1 161 SER OG O 25.641 -10.926 1.109 1.00 . A A . 161 SER OG 1 1
1 2440 1 1 162 ARG C C 28.549 -11.919 -4.882 1.00 . A A . 162 ARG C 1 1
1 2441 1 1 162 ARG CA C 28.729 -11.814 -3.345 1.00 . A A . 162 ARG CA 1 1
1 2442 1 1 162 ARG CB C 29.004 -13.195 -2.683 1.00 . A A . 162 ARG CB 1 1
1 2443 1 1 162 ARG CD C 30.610 -15.061 -2.065 1.00 . A A . 162 ARG CD 1 1
1 2444 1 1 162 ARG CG C 30.389 -13.827 -2.961 1.00 . A A . 162 ARG CG 1 1
1 2445 1 1 162 ARG CZ C 32.424 -16.756 -1.694 1.00 . A A . 162 ARG CZ 1 1
1 2446 1 1 162 ARG H H 26.587 -11.302 -3.113 1.00 . A A . 162 ARG H 1 1
1 2447 1 1 162 ARG HA H 29.596 -11.138 -3.181 1.00 . A A . 162 ARG HA 1 1
1 2448 1 1 162 ARG HB2 H 28.889 -13.078 -1.586 1.00 . A A . 162 ARG HB2 1 1
1 2449 1 1 162 ARG HB3 H 28.192 -13.898 -2.968 1.00 . A A . 162 ARG HB3 1 1
1 2450 1 1 162 ARG HD2 H 30.508 -14.767 -1.000 1.00 . A A . 162 ARG HD2 1 1
1 2451 1 1 162 ARG HD3 H 29.806 -15.803 -2.246 1.00 . A A . 162 ARG HD3 1 1
1 2452 1 1 162 ARG HE H 32.614 -15.280 -2.971 1.00 . A A . 162 ARG HE 1 1
1 2453 1 1 162 ARG HG2 H 30.444 -14.101 -4.034 1.00 . A A . 162 ARG HG2 1 1
1 2454 1 1 162 ARG HG3 H 31.177 -13.065 -2.788 1.00 . A A . 162 ARG HG3 1 1
1 2455 1 1 162 ARG HH11 H 30.839 -17.099 -0.536 1.00 . A A . 162 ARG HH11 1 1
1 2456 1 1 162 ARG HH12 H 32.242 -18.262 -0.386 1.00 . A A . 162 ARG HH12 1 1
1 2457 1 1 162 ARG HH21 H 34.179 -16.713 -2.707 1.00 . A A . 162 ARG HH21 1 1
1 2458 1 1 162 ARG HH22 H 33.911 -18.038 -1.494 1.00 . A A . 162 ARG HH22 1 1
1 2459 1 1 162 ARG N N 27.527 -11.229 -2.701 1.00 . A A . 162 ARG N 1 1
1 2460 1 1 162 ARG NE N 31.946 -15.666 -2.306 1.00 . A A . 162 ARG NE 1 1
1 2461 1 1 162 ARG NH1 N 31.775 -17.439 -0.784 1.00 . A A . 162 ARG NH1 1 1
1 2462 1 1 162 ARG NH2 N 33.616 -17.195 -2.002 1.00 . A A . 162 ARG NH2 1 1
1 2463 1 1 162 ARG O O 27.474 -11.884 -5.487 1.00 . A A . 162 ARG O 1 1
2 2464 1 1 1 MET C C 14.203 6.102 1.326 1.00 . A A . 1 MET C 1 1
2 2465 1 1 1 MET CA C 15.024 5.808 2.620 1.00 . A A . 1 MET CA 1 1
2 2466 1 1 1 MET CB C 14.789 4.461 3.368 1.00 . A A . 1 MET CB 1 1
2 2467 1 1 1 MET CE C 14.850 4.640 6.740 1.00 . A A . 1 MET CE 1 1
2 2468 1 1 1 MET CG C 15.935 4.014 4.301 1.00 . A A . 1 MET CG 1 1
2 2469 1 1 1 MET H1 H 15.381 7.002 4.387 1.00 . A A . 1 MET H1 1 1
2 2470 1 1 1 MET H2 H 14.868 7.863 3.063 1.00 . A A . 1 MET H2 1 1
2 2471 1 1 1 MET HA H 16.074 5.795 2.262 1.00 . A A . 1 MET HA 1 1
2 2472 1 1 1 MET HB2 H 13.823 4.476 3.908 1.00 . A A . 1 MET HB2 1 1
2 2473 1 1 1 MET HB3 H 14.628 3.641 2.633 1.00 . A A . 1 MET HB3 1 1
2 2474 1 1 1 MET HE1 H 14.296 5.387 6.146 1.00 . A A . 1 MET HE1 1 1
2 2475 1 1 1 MET HE2 H 15.767 5.120 7.126 1.00 . A A . 1 MET HE2 1 1
2 2476 1 1 1 MET HE3 H 14.210 4.368 7.599 1.00 . A A . 1 MET HE3 1 1
2 2477 1 1 1 MET HG2 H 16.591 3.297 3.767 1.00 . A A . 1 MET HG2 1 1
2 2478 1 1 1 MET HG3 H 16.589 4.840 4.631 1.00 . A A . 1 MET HG3 1 1
2 2479 1 1 1 MET N N 14.784 6.963 3.557 1.00 . A A . 1 MET N 1 1
2 2480 1 1 1 MET O O 14.379 7.195 0.787 1.00 . A A . 1 MET O 1 1
2 2481 1 1 1 MET SD S 15.248 3.188 5.749 1.00 . A A . 1 MET SD 1 1
2 2482 1 1 2 GLU C C 10.840 4.879 0.448 1.00 . A A . 2 GLU C 1 1
2 2483 1 1 2 GLU CA C 12.148 5.639 0.009 1.00 . A A . 2 GLU CA 1 1
2 2484 1 1 2 GLU CB C 12.590 5.725 -1.492 1.00 . A A . 2 GLU CB 1 1
2 2485 1 1 2 GLU CD C 14.086 4.551 -3.288 1.00 . A A . 2 GLU CD 1 1
2 2486 1 1 2 GLU CG C 13.027 4.413 -2.206 1.00 . A A . 2 GLU CG 1 1
2 2487 1 1 2 GLU H H 13.324 4.285 1.281 1.00 . A A . 2 GLU H 1 1
2 2488 1 1 2 GLU HA H 11.892 6.681 0.276 1.00 . A A . 2 GLU HA 1 1
2 2489 1 1 2 GLU HB2 H 11.787 6.206 -2.085 1.00 . A A . 2 GLU HB2 1 1
2 2490 1 1 2 GLU HB3 H 13.421 6.457 -1.558 1.00 . A A . 2 GLU HB3 1 1
2 2491 1 1 2 GLU HG2 H 13.446 3.705 -1.473 1.00 . A A . 2 GLU HG2 1 1
2 2492 1 1 2 GLU HG3 H 12.172 3.895 -2.672 1.00 . A A . 2 GLU HG3 1 1
2 2493 1 1 2 GLU N N 13.292 5.232 0.882 1.00 . A A . 2 GLU N 1 1
2 2494 1 1 2 GLU O O 10.603 4.705 1.652 1.00 . A A . 2 GLU O 1 1
2 2495 1 1 2 GLU OE1 O 13.819 5.189 -4.324 1.00 . A A . 2 GLU OE1 1 1
2 2496 1 1 2 GLU OE2 O 15.190 3.989 -3.123 1.00 . A A . 2 GLU OE2 1 1
2 2497 1 1 3 LEU C C 8.144 2.664 -0.102 1.00 . A A . 3 LEU C 1 1
2 2498 1 1 3 LEU CA C 8.504 4.190 -0.112 1.00 . A A . 3 LEU CA 1 1
2 2499 1 1 3 LEU CB C 7.462 5.066 -0.891 1.00 . A A . 3 LEU CB 1 1
2 2500 1 1 3 LEU CD1 C 8.236 4.647 -3.283 1.00 . A A . 3 LEU CD1 1 1
2 2501 1 1 3 LEU CD2 C 6.584 6.500 -2.759 1.00 . A A . 3 LEU CD2 1 1
2 2502 1 1 3 LEU CG C 7.802 5.706 -2.258 1.00 . A A . 3 LEU CG 1 1
2 2503 1 1 3 LEU H H 10.239 4.631 -1.437 1.00 . A A . 3 LEU H 1 1
2 2504 1 1 3 LEU HA H 8.374 4.500 0.937 1.00 . A A . 3 LEU HA 1 1
2 2505 1 1 3 LEU HB2 H 6.495 4.520 -0.975 1.00 . A A . 3 LEU HB2 1 1
2 2506 1 1 3 LEU HB3 H 7.202 5.899 -0.219 1.00 . A A . 3 LEU HB3 1 1
2 2507 1 1 3 LEU HD11 H 8.545 5.110 -4.232 1.00 . A A . 3 LEU HD11 1 1
2 2508 1 1 3 LEU HD12 H 7.440 3.908 -3.491 1.00 . A A . 3 LEU HD12 1 1
2 2509 1 1 3 LEU HD13 H 9.124 4.073 -2.961 1.00 . A A . 3 LEU HD13 1 1
2 2510 1 1 3 LEU HD21 H 6.423 7.418 -2.159 1.00 . A A . 3 LEU HD21 1 1
2 2511 1 1 3 LEU HD22 H 5.657 5.906 -2.700 1.00 . A A . 3 LEU HD22 1 1
2 2512 1 1 3 LEU HD23 H 6.697 6.825 -3.808 1.00 . A A . 3 LEU HD23 1 1
2 2513 1 1 3 LEU HG H 8.635 6.428 -2.109 1.00 . A A . 3 LEU HG 1 1
2 2514 1 1 3 LEU N N 9.926 4.524 -0.468 1.00 . A A . 3 LEU N 1 1
2 2515 1 1 3 LEU O O 8.667 1.871 -0.890 1.00 . A A . 3 LEU O 1 1
2 2516 1 1 4 VAL C C 5.454 0.458 1.060 1.00 . A A . 4 VAL C 1 1
2 2517 1 1 4 VAL CA C 6.990 0.814 1.137 1.00 . A A . 4 VAL CA 1 1
2 2518 1 1 4 VAL CB C 7.588 0.501 2.551 1.00 . A A . 4 VAL CB 1 1
2 2519 1 1 4 VAL CG1 C 7.288 -0.926 3.061 1.00 . A A . 4 VAL CG1 1 1
2 2520 1 1 4 VAL CG2 C 9.093 0.789 2.760 1.00 . A A . 4 VAL CG2 1 1
2 2521 1 1 4 VAL H H 7.007 2.987 1.488 1.00 . A A . 4 VAL H 1 1
2 2522 1 1 4 VAL HA H 7.522 0.180 0.409 1.00 . A A . 4 VAL HA 1 1
2 2523 1 1 4 VAL HB H 7.095 1.207 3.230 1.00 . A A . 4 VAL HB 1 1
2 2524 1 1 4 VAL HG11 H 7.580 -1.692 2.330 1.00 . A A . 4 VAL HG11 1 1
2 2525 1 1 4 VAL HG12 H 6.204 -1.079 3.218 1.00 . A A . 4 VAL HG12 1 1
2 2526 1 1 4 VAL HG13 H 7.806 -1.169 4.008 1.00 . A A . 4 VAL HG13 1 1
2 2527 1 1 4 VAL HG21 H 9.351 1.840 2.524 1.00 . A A . 4 VAL HG21 1 1
2 2528 1 1 4 VAL HG22 H 9.763 0.170 2.141 1.00 . A A . 4 VAL HG22 1 1
2 2529 1 1 4 VAL HG23 H 9.394 0.650 3.816 1.00 . A A . 4 VAL HG23 1 1
2 2530 1 1 4 VAL N N 7.231 2.253 0.799 1.00 . A A . 4 VAL N 1 1
2 2531 1 1 4 VAL O O 4.600 1.066 1.703 1.00 . A A . 4 VAL O 1 1
2 2532 1 1 5 SER C C 2.887 -1.871 0.982 1.00 . A A . 5 SER C 1 1
2 2533 1 1 5 SER CA C 3.630 -0.877 0.022 1.00 . A A . 5 SER CA 1 1
2 2534 1 1 5 SER CB C 3.663 -1.288 -1.463 1.00 . A A . 5 SER CB 1 1
2 2535 1 1 5 SER H H 5.823 -1.154 -0.074 1.00 . A A . 5 SER H 1 1
2 2536 1 1 5 SER HA H 3.050 0.058 0.068 1.00 . A A . 5 SER HA 1 1
2 2537 1 1 5 SER HB2 H 2.641 -1.452 -1.833 1.00 . A A . 5 SER HB2 1 1
2 2538 1 1 5 SER HB3 H 4.028 -0.448 -2.074 1.00 . A A . 5 SER HB3 1 1
2 2539 1 1 5 SER HG H 4.468 -2.580 -2.664 1.00 . A A . 5 SER HG 1 1
2 2540 1 1 5 SER N N 5.062 -0.582 0.320 1.00 . A A . 5 SER N 1 1
2 2541 1 1 5 SER O O 3.438 -2.889 1.357 1.00 . A A . 5 SER O 1 1
2 2542 1 1 5 SER OG O 4.459 -2.448 -1.712 1.00 . A A . 5 SER OG 1 1
2 2543 1 1 6 VAL C C -0.585 -2.592 2.188 1.00 . A A . 6 VAL C 1 1
2 2544 1 1 6 VAL CA C 0.927 -2.250 2.529 1.00 . A A . 6 VAL CA 1 1
2 2545 1 1 6 VAL CB C 1.225 -1.611 3.965 1.00 . A A . 6 VAL CB 1 1
2 2546 1 1 6 VAL CG1 C 2.549 -0.829 4.109 1.00 . A A . 6 VAL CG1 1 1
2 2547 1 1 6 VAL CG2 C 0.195 -0.671 4.633 1.00 . A A . 6 VAL CG2 1 1
2 2548 1 1 6 VAL H H 1.238 -0.747 0.944 1.00 . A A . 6 VAL H 1 1
2 2549 1 1 6 VAL HA H 1.378 -3.252 2.618 1.00 . A A . 6 VAL HA 1 1
2 2550 1 1 6 VAL HB H 1.294 -2.471 4.653 1.00 . A A . 6 VAL HB 1 1
2 2551 1 1 6 VAL HG11 H 2.789 -0.578 5.155 1.00 . A A . 6 VAL HG11 1 1
2 2552 1 1 6 VAL HG12 H 2.525 0.121 3.545 1.00 . A A . 6 VAL HG12 1 1
2 2553 1 1 6 VAL HG13 H 3.405 -1.391 3.705 1.00 . A A . 6 VAL HG13 1 1
2 2554 1 1 6 VAL HG21 H -0.818 -1.110 4.704 1.00 . A A . 6 VAL HG21 1 1
2 2555 1 1 6 VAL HG22 H 0.120 0.278 4.086 1.00 . A A . 6 VAL HG22 1 1
2 2556 1 1 6 VAL HG23 H 0.474 -0.403 5.669 1.00 . A A . 6 VAL HG23 1 1
2 2557 1 1 6 VAL N N 1.631 -1.587 1.380 1.00 . A A . 6 VAL N 1 1
2 2558 1 1 6 VAL O O -1.519 -1.888 2.569 1.00 . A A . 6 VAL O 1 1
2 2559 1 1 7 ALA C C -2.499 -5.596 1.916 1.00 . A A . 7 ALA C 1 1
2 2560 1 1 7 ALA CA C -2.217 -4.228 1.184 1.00 . A A . 7 ALA CA 1 1
2 2561 1 1 7 ALA CB C -2.359 -4.422 -0.346 1.00 . A A . 7 ALA CB 1 1
2 2562 1 1 7 ALA H H 0.002 -4.041 0.967 1.00 . A A . 7 ALA H 1 1
2 2563 1 1 7 ALA HA H -2.987 -3.491 1.483 1.00 . A A . 7 ALA HA 1 1
2 2564 1 1 7 ALA HB1 H -1.641 -5.160 -0.746 1.00 . A A . 7 ALA HB1 1 1
2 2565 1 1 7 ALA HB2 H -2.203 -3.492 -0.920 1.00 . A A . 7 ALA HB2 1 1
2 2566 1 1 7 ALA HB3 H -3.373 -4.771 -0.611 1.00 . A A . 7 ALA HB3 1 1
2 2567 1 1 7 ALA N N -0.836 -3.695 1.451 1.00 . A A . 7 ALA N 1 1
2 2568 1 1 7 ALA O O -1.650 -6.490 1.913 1.00 . A A . 7 ALA O 1 1
2 2569 1 1 8 ALA C C -5.156 -7.942 2.251 1.00 . A A . 8 ALA C 1 1
2 2570 1 1 8 ALA CA C -4.129 -7.091 3.103 1.00 . A A . 8 ALA CA 1 1
2 2571 1 1 8 ALA CB C -4.680 -6.733 4.499 1.00 . A A . 8 ALA CB 1 1
2 2572 1 1 8 ALA H H -4.212 -4.926 2.703 1.00 . A A . 8 ALA H 1 1
2 2573 1 1 8 ALA HA H -3.230 -7.710 3.283 1.00 . A A . 8 ALA HA 1 1
2 2574 1 1 8 ALA HB1 H -3.904 -6.305 5.160 1.00 . A A . 8 ALA HB1 1 1
2 2575 1 1 8 ALA HB2 H -5.083 -7.614 5.024 1.00 . A A . 8 ALA HB2 1 1
2 2576 1 1 8 ALA HB3 H -5.500 -5.999 4.478 1.00 . A A . 8 ALA HB3 1 1
2 2577 1 1 8 ALA N N -3.706 -5.792 2.486 1.00 . A A . 8 ALA N 1 1
2 2578 1 1 8 ALA O O -6.283 -7.508 1.999 1.00 . A A . 8 ALA O 1 1
2 2579 1 1 9 LEU C C -5.637 -11.482 0.875 1.00 . A A . 9 LEU C 1 1
2 2580 1 1 9 LEU CA C -5.489 -9.915 0.733 1.00 . A A . 9 LEU CA 1 1
2 2581 1 1 9 LEU CB C -4.889 -9.488 -0.640 1.00 . A A . 9 LEU CB 1 1
2 2582 1 1 9 LEU CD1 C -2.571 -8.404 -0.558 1.00 . A A . 9 LEU CD1 1 1
2 2583 1 1 9 LEU CD2 C -2.720 -10.930 -0.736 1.00 . A A . 9 LEU CD2 1 1
2 2584 1 1 9 LEU CG C -3.398 -9.594 -1.066 1.00 . A A . 9 LEU CG 1 1
2 2585 1 1 9 LEU H H -3.831 -9.441 2.119 1.00 . A A . 9 LEU H 1 1
2 2586 1 1 9 LEU HA H -6.543 -9.566 0.740 1.00 . A A . 9 LEU HA 1 1
2 2587 1 1 9 LEU HB2 H -5.459 -10.032 -1.406 1.00 . A A . 9 LEU HB2 1 1
2 2588 1 1 9 LEU HB3 H -5.210 -8.447 -0.801 1.00 . A A . 9 LEU HB3 1 1
2 2589 1 1 9 LEU HD11 H -1.530 -8.417 -0.907 1.00 . A A . 9 LEU HD11 1 1
2 2590 1 1 9 LEU HD12 H -2.527 -8.374 0.544 1.00 . A A . 9 LEU HD12 1 1
2 2591 1 1 9 LEU HD13 H -2.977 -7.434 -0.900 1.00 . A A . 9 LEU HD13 1 1
2 2592 1 1 9 LEU HD21 H -1.705 -10.993 -1.164 1.00 . A A . 9 LEU HD21 1 1
2 2593 1 1 9 LEU HD22 H -3.287 -11.783 -1.154 1.00 . A A . 9 LEU HD22 1 1
2 2594 1 1 9 LEU HD23 H -2.607 -11.075 0.357 1.00 . A A . 9 LEU HD23 1 1
2 2595 1 1 9 LEU HG H -3.397 -9.516 -2.170 1.00 . A A . 9 LEU HG 1 1
2 2596 1 1 9 LEU N N -4.781 -9.171 1.827 1.00 . A A . 9 LEU N 1 1
2 2597 1 1 9 LEU O O -4.866 -12.135 1.575 1.00 . A A . 9 LEU O 1 1
2 2598 1 1 10 ALA C C -6.845 -14.418 -0.909 1.00 . A A . 10 ALA C 1 1
2 2599 1 1 10 ALA CA C -7.058 -13.499 0.358 1.00 . A A . 10 ALA CA 1 1
2 2600 1 1 10 ALA CB C -8.520 -13.362 0.861 1.00 . A A . 10 ALA CB 1 1
2 2601 1 1 10 ALA H H -7.213 -11.413 -0.349 1.00 . A A . 10 ALA H 1 1
2 2602 1 1 10 ALA HA H -6.459 -13.977 1.160 1.00 . A A . 10 ALA HA 1 1
2 2603 1 1 10 ALA HB1 H -8.601 -12.647 1.700 1.00 . A A . 10 ALA HB1 1 1
2 2604 1 1 10 ALA HB2 H -8.900 -14.329 1.245 1.00 . A A . 10 ALA HB2 1 1
2 2605 1 1 10 ALA HB3 H -9.221 -13.032 0.075 1.00 . A A . 10 ALA HB3 1 1
2 2606 1 1 10 ALA N N -6.640 -12.072 0.178 1.00 . A A . 10 ALA N 1 1
2 2607 1 1 10 ALA O O -5.835 -14.281 -1.610 1.00 . A A . 10 ALA O 1 1
2 2608 1 1 11 GLU C C -7.937 -15.402 -3.756 1.00 . A A . 11 GLU C 1 1
2 2609 1 1 11 GLU CA C -7.703 -16.219 -2.437 1.00 . A A . 11 GLU CA 1 1
2 2610 1 1 11 GLU CB C -8.675 -17.422 -2.244 1.00 . A A . 11 GLU CB 1 1
2 2611 1 1 11 GLU CD C -7.459 -19.152 -3.845 1.00 . A A . 11 GLU CD 1 1
2 2612 1 1 11 GLU CG C -8.751 -18.507 -3.363 1.00 . A A . 11 GLU CG 1 1
2 2613 1 1 11 GLU H H -8.574 -15.387 -0.592 1.00 . A A . 11 GLU H 1 1
2 2614 1 1 11 GLU HA H -6.680 -16.642 -2.480 1.00 . A A . 11 GLU HA 1 1
2 2615 1 1 11 GLU HB2 H -8.422 -17.934 -1.297 1.00 . A A . 11 GLU HB2 1 1
2 2616 1 1 11 GLU HB3 H -9.698 -17.029 -2.110 1.00 . A A . 11 GLU HB3 1 1
2 2617 1 1 11 GLU HG2 H -9.400 -19.338 -3.034 1.00 . A A . 11 GLU HG2 1 1
2 2618 1 1 11 GLU HG3 H -9.247 -18.088 -4.256 1.00 . A A . 11 GLU HG3 1 1
2 2619 1 1 11 GLU N N -7.757 -15.372 -1.203 1.00 . A A . 11 GLU N 1 1
2 2620 1 1 11 GLU O O -8.532 -14.316 -3.767 1.00 . A A . 11 GLU O 1 1
2 2621 1 1 11 GLU OE1 O -6.976 -20.109 -3.208 1.00 . A A . 11 GLU OE1 1 1
2 2622 1 1 11 GLU OE2 O -6.931 -18.708 -4.888 1.00 . A A . 11 GLU OE2 1 1
2 2623 1 1 12 ASN C C -6.200 -13.750 -5.883 1.00 . A A . 12 ASN C 1 1
2 2624 1 1 12 ASN CA C -7.065 -15.059 -6.072 1.00 . A A . 12 ASN CA 1 1
2 2625 1 1 12 ASN CB C -8.401 -14.861 -6.873 1.00 . A A . 12 ASN CB 1 1
2 2626 1 1 12 ASN CG C -8.441 -15.524 -8.251 1.00 . A A . 12 ASN CG 1 1
2 2627 1 1 12 ASN H H -7.089 -16.885 -4.787 1.00 . A A . 12 ASN H 1 1
2 2628 1 1 12 ASN HA H -6.387 -15.695 -6.670 1.00 . A A . 12 ASN HA 1 1
2 2629 1 1 12 ASN HB2 H -9.289 -15.161 -6.280 1.00 . A A . 12 ASN HB2 1 1
2 2630 1 1 12 ASN HB3 H -8.591 -13.787 -7.034 1.00 . A A . 12 ASN HB3 1 1
2 2631 1 1 12 ASN HD21 H -10.292 -16.195 -7.956 1.00 . A A . 12 ASN HD21 1 1
2 2632 1 1 12 ASN HD22 H -9.477 -16.543 -9.566 1.00 . A A . 12 ASN HD22 1 1
2 2633 1 1 12 ASN N N -7.328 -15.876 -4.854 1.00 . A A . 12 ASN N 1 1
2 2634 1 1 12 ASN ND2 N -9.541 -16.107 -8.648 1.00 . A A . 12 ASN ND2 1 1
2 2635 1 1 12 ASN O O -6.233 -12.859 -6.736 1.00 . A A . 12 ASN O 1 1
2 2636 1 1 12 ASN OD1 O -7.485 -15.495 -9.022 1.00 . A A . 12 ASN OD1 1 1
2 2637 1 1 13 ARG C C -5.696 -11.073 -4.403 1.00 . A A . 13 ARG C 1 1
2 2638 1 1 13 ARG CA C -4.776 -12.348 -4.347 1.00 . A A . 13 ARG CA 1 1
2 2639 1 1 13 ARG CB C -3.337 -12.224 -4.930 1.00 . A A . 13 ARG CB 1 1
2 2640 1 1 13 ARG CD C -1.710 -12.008 -6.913 1.00 . A A . 13 ARG CD 1 1
2 2641 1 1 13 ARG CG C -3.176 -12.157 -6.470 1.00 . A A . 13 ARG CG 1 1
2 2642 1 1 13 ARG CZ C -1.361 -13.471 -8.920 1.00 . A A . 13 ARG CZ 1 1
2 2643 1 1 13 ARG H H -5.564 -14.398 -4.132 1.00 . A A . 13 ARG H 1 1
2 2644 1 1 13 ARG HA H -4.613 -12.482 -3.254 1.00 . A A . 13 ARG HA 1 1
2 2645 1 1 13 ARG HB2 H -2.855 -11.343 -4.468 1.00 . A A . 13 ARG HB2 1 1
2 2646 1 1 13 ARG HB3 H -2.754 -13.082 -4.547 1.00 . A A . 13 ARG HB3 1 1
2 2647 1 1 13 ARG HD2 H -1.416 -10.961 -6.729 1.00 . A A . 13 ARG HD2 1 1
2 2648 1 1 13 ARG HD3 H -1.006 -12.589 -6.287 1.00 . A A . 13 ARG HD3 1 1
2 2649 1 1 13 ARG HE H -1.405 -11.495 -9.031 1.00 . A A . 13 ARG HE 1 1
2 2650 1 1 13 ARG HG2 H -3.615 -13.079 -6.898 1.00 . A A . 13 ARG HG2 1 1
2 2651 1 1 13 ARG HG3 H -3.782 -11.325 -6.894 1.00 . A A . 13 ARG HG3 1 1
2 2652 1 1 13 ARG HH11 H -1.731 -14.437 -7.271 1.00 . A A . 13 ARG HH11 1 1
2 2653 1 1 13 ARG HH12 H -1.392 -15.468 -8.744 1.00 . A A . 13 ARG HH12 1 1
2 2654 1 1 13 ARG HH21 H -0.857 -12.666 -10.669 1.00 . A A . 13 ARG HH21 1 1
2 2655 1 1 13 ARG HH22 H -0.927 -14.467 -10.578 1.00 . A A . 13 ARG HH22 1 1
2 2656 1 1 13 ARG N N -5.389 -13.636 -4.802 1.00 . A A . 13 ARG N 1 1
2 2657 1 1 13 ARG NE N -1.506 -12.276 -8.366 1.00 . A A . 13 ARG NE 1 1
2 2658 1 1 13 ARG NH1 N -1.491 -14.582 -8.253 1.00 . A A . 13 ARG NH1 1 1
2 2659 1 1 13 ARG NH2 N -1.095 -13.540 -10.183 1.00 . A A . 13 ARG NH2 1 1
2 2660 1 1 13 ARG O O -5.422 -10.078 -5.076 1.00 . A A . 13 ARG O 1 1
2 2661 1 1 14 VAL C C -7.626 -9.016 -2.618 1.00 . A A . 14 VAL C 1 1
2 2662 1 1 14 VAL CA C -7.887 -10.102 -3.703 1.00 . A A . 14 VAL CA 1 1
2 2663 1 1 14 VAL CB C -9.274 -10.844 -3.578 1.00 . A A . 14 VAL CB 1 1
2 2664 1 1 14 VAL CG1 C -10.477 -10.011 -3.076 1.00 . A A . 14 VAL CG1 1 1
2 2665 1 1 14 VAL CG2 C -9.661 -11.436 -4.953 1.00 . A A . 14 VAL CG2 1 1
2 2666 1 1 14 VAL H H -6.976 -12.080 -3.281 1.00 . A A . 14 VAL H 1 1
2 2667 1 1 14 VAL HA H -7.891 -9.591 -4.693 1.00 . A A . 14 VAL HA 1 1
2 2668 1 1 14 VAL HB H -9.182 -11.685 -2.856 1.00 . A A . 14 VAL HB 1 1
2 2669 1 1 14 VAL HG11 H -11.383 -10.634 -3.010 1.00 . A A . 14 VAL HG11 1 1
2 2670 1 1 14 VAL HG12 H -10.691 -9.138 -3.721 1.00 . A A . 14 VAL HG12 1 1
2 2671 1 1 14 VAL HG13 H -10.308 -9.626 -2.051 1.00 . A A . 14 VAL HG13 1 1
2 2672 1 1 14 VAL HG21 H -8.908 -12.178 -5.288 1.00 . A A . 14 VAL HG21 1 1
2 2673 1 1 14 VAL HG22 H -9.717 -10.670 -5.752 1.00 . A A . 14 VAL HG22 1 1
2 2674 1 1 14 VAL HG23 H -10.632 -11.963 -4.923 1.00 . A A . 14 VAL HG23 1 1
2 2675 1 1 14 VAL N N -6.808 -11.138 -3.658 1.00 . A A . 14 VAL N 1 1
2 2676 1 1 14 VAL O O -7.804 -9.283 -1.424 1.00 . A A . 14 VAL O 1 1
2 2677 1 1 15 ILE C C -8.633 -6.349 -1.495 1.00 . A A . 15 ILE C 1 1
2 2678 1 1 15 ILE CA C -7.218 -6.583 -2.127 1.00 . A A . 15 ILE CA 1 1
2 2679 1 1 15 ILE CB C -6.625 -5.314 -2.856 1.00 . A A . 15 ILE CB 1 1
2 2680 1 1 15 ILE CD1 C -5.115 -4.754 -4.891 1.00 . A A . 15 ILE CD1 1 1
2 2681 1 1 15 ILE CG1 C -5.243 -5.500 -3.553 1.00 . A A . 15 ILE CG1 1 1
2 2682 1 1 15 ILE CG2 C -6.503 -4.083 -1.910 1.00 . A A . 15 ILE CG2 1 1
2 2683 1 1 15 ILE H H -7.148 -7.704 -4.053 1.00 . A A . 15 ILE H 1 1
2 2684 1 1 15 ILE HA H -6.555 -6.802 -1.268 1.00 . A A . 15 ILE HA 1 1
2 2685 1 1 15 ILE HB H -7.369 -5.048 -3.633 1.00 . A A . 15 ILE HB 1 1
2 2686 1 1 15 ILE HD11 H -5.796 -5.168 -5.656 1.00 . A A . 15 ILE HD11 1 1
2 2687 1 1 15 ILE HD12 H -4.097 -4.821 -5.316 1.00 . A A . 15 ILE HD12 1 1
2 2688 1 1 15 ILE HD13 H -5.359 -3.682 -4.793 1.00 . A A . 15 ILE HD13 1 1
2 2689 1 1 15 ILE HG12 H -4.411 -5.218 -2.874 1.00 . A A . 15 ILE HG12 1 1
2 2690 1 1 15 ILE HG13 H -5.066 -6.568 -3.755 1.00 . A A . 15 ILE HG13 1 1
2 2691 1 1 15 ILE HG21 H -6.267 -3.150 -2.452 1.00 . A A . 15 ILE HG21 1 1
2 2692 1 1 15 ILE HG22 H -5.717 -4.210 -1.135 1.00 . A A . 15 ILE HG22 1 1
2 2693 1 1 15 ILE HG23 H -7.441 -3.864 -1.369 1.00 . A A . 15 ILE HG23 1 1
2 2694 1 1 15 ILE N N -7.253 -7.786 -3.035 1.00 . A A . 15 ILE N 1 1
2 2695 1 1 15 ILE O O -8.827 -6.671 -0.321 1.00 . A A . 15 ILE O 1 1
2 2696 1 1 16 GLY C C -12.118 -5.734 -2.888 1.00 . A A . 16 GLY C 1 1
2 2697 1 1 16 GLY CA C -11.024 -5.910 -1.833 1.00 . A A . 16 GLY CA 1 1
2 2698 1 1 16 GLY H H -9.309 -5.581 -3.207 1.00 . A A . 16 GLY H 1 1
2 2699 1 1 16 GLY HA2 H -11.234 -6.906 -1.414 1.00 . A A . 16 GLY HA2 1 1
2 2700 1 1 16 GLY HA3 H -11.123 -5.193 -0.991 1.00 . A A . 16 GLY HA3 1 1
2 2701 1 1 16 GLY N N -9.623 -5.904 -2.289 1.00 . A A . 16 GLY N 1 1
2 2702 1 1 16 GLY O O -12.107 -6.331 -3.971 1.00 . A A . 16 GLY O 1 1
2 2703 1 1 17 ARG C C -15.166 -3.656 -3.096 1.00 . A A . 17 ARG C 1 1
2 2704 1 1 17 ARG CA C -14.498 -5.064 -3.118 1.00 . A A . 17 ARG CA 1 1
2 2705 1 1 17 ARG CB C -15.319 -6.246 -2.493 1.00 . A A . 17 ARG CB 1 1
2 2706 1 1 17 ARG CD C -16.486 -8.487 -2.941 1.00 . A A . 17 ARG CD 1 1
2 2707 1 1 17 ARG CG C -15.863 -7.224 -3.552 1.00 . A A . 17 ARG CG 1 1
2 2708 1 1 17 ARG CZ C -16.805 -10.723 -4.039 1.00 . A A . 17 ARG CZ 1 1
2 2709 1 1 17 ARG H H -12.961 -4.414 -1.668 1.00 . A A . 17 ARG H 1 1
2 2710 1 1 17 ARG HA H -14.352 -5.256 -4.202 1.00 . A A . 17 ARG HA 1 1
2 2711 1 1 17 ARG HB2 H -14.695 -6.831 -1.786 1.00 . A A . 17 ARG HB2 1 1
2 2712 1 1 17 ARG HB3 H -16.146 -5.864 -1.859 1.00 . A A . 17 ARG HB3 1 1
2 2713 1 1 17 ARG HD2 H -15.782 -8.932 -2.205 1.00 . A A . 17 ARG HD2 1 1
2 2714 1 1 17 ARG HD3 H -17.413 -8.220 -2.390 1.00 . A A . 17 ARG HD3 1 1
2 2715 1 1 17 ARG HE H -16.794 -9.025 -5.037 1.00 . A A . 17 ARG HE 1 1
2 2716 1 1 17 ARG HG2 H -16.609 -6.707 -4.189 1.00 . A A . 17 ARG HG2 1 1
2 2717 1 1 17 ARG HG3 H -15.026 -7.500 -4.226 1.00 . A A . 17 ARG HG3 1 1
2 2718 1 1 17 ARG HH11 H -16.720 -10.836 -2.091 1.00 . A A . 17 ARG HH11 1 1
2 2719 1 1 17 ARG HH12 H -16.779 -12.427 -2.978 1.00 . A A . 17 ARG HH12 1 1
2 2720 1 1 17 ARG HH21 H -16.715 -10.778 -5.999 1.00 . A A . 17 ARG HH21 1 1
2 2721 1 1 17 ARG HH22 H -16.784 -12.381 -5.142 1.00 . A A . 17 ARG HH22 1 1
2 2722 1 1 17 ARG N N -13.155 -5.020 -2.474 1.00 . A A . 17 ARG N 1 1
2 2723 1 1 17 ARG NE N -16.777 -9.400 -4.080 1.00 . A A . 17 ARG NE 1 1
2 2724 1 1 17 ARG NH1 N -16.775 -11.410 -2.932 1.00 . A A . 17 ARG NH1 1 1
2 2725 1 1 17 ARG NH2 N -16.864 -11.359 -5.165 1.00 . A A . 17 ARG NH2 1 1
2 2726 1 1 17 ARG O O -15.384 -3.080 -4.164 1.00 . A A . 17 ARG O 1 1
2 2727 1 1 18 ASP C C -14.641 -0.598 -1.834 1.00 . A A . 18 ASP C 1 1
2 2728 1 1 18 ASP CA C -15.827 -1.649 -1.775 1.00 . A A . 18 ASP CA 1 1
2 2729 1 1 18 ASP CB C -16.718 -1.541 -0.505 1.00 . A A . 18 ASP CB 1 1
2 2730 1 1 18 ASP CG C -18.065 -2.283 -0.557 1.00 . A A . 18 ASP CG 1 1
2 2731 1 1 18 ASP H H -15.551 -3.720 -1.128 1.00 . A A . 18 ASP H 1 1
2 2732 1 1 18 ASP HA H -16.480 -1.383 -2.627 1.00 . A A . 18 ASP HA 1 1
2 2733 1 1 18 ASP HB2 H -16.170 -1.867 0.401 1.00 . A A . 18 ASP HB2 1 1
2 2734 1 1 18 ASP HB3 H -16.943 -0.470 -0.334 1.00 . A A . 18 ASP HB3 1 1
2 2735 1 1 18 ASP N N -15.409 -3.076 -1.911 1.00 . A A . 18 ASP N 1 1
2 2736 1 1 18 ASP O O -14.796 0.455 -2.462 1.00 . A A . 18 ASP O 1 1
2 2737 1 1 18 ASP OD1 O -18.077 -3.523 -0.391 1.00 . A A . 18 ASP OD1 1 1
2 2738 1 1 18 ASP OD2 O -19.112 -1.632 -0.769 1.00 . A A . 18 ASP OD2 1 1
2 2739 1 1 19 GLY C C -10.959 -0.508 -0.887 1.00 . A A . 19 GLY C 1 1
2 2740 1 1 19 GLY CA C -12.338 0.118 -1.171 1.00 . A A . 19 GLY CA 1 1
2 2741 1 1 19 GLY H H -13.463 -1.757 -0.728 1.00 . A A . 19 GLY H 1 1
2 2742 1 1 19 GLY HA2 H -12.261 0.660 -2.131 1.00 . A A . 19 GLY HA2 1 1
2 2743 1 1 19 GLY HA3 H -12.575 0.904 -0.434 1.00 . A A . 19 GLY HA3 1 1
2 2744 1 1 19 GLY N N -13.468 -0.857 -1.217 1.00 . A A . 19 GLY N 1 1
2 2745 1 1 19 GLY O O -10.315 -1.028 -1.807 1.00 . A A . 19 GLY O 1 1
2 2746 1 1 20 GLU C C -9.731 -2.842 0.961 1.00 . A A . 20 GLU C 1 1
2 2747 1 1 20 GLU CA C -9.347 -1.340 0.805 1.00 . A A . 20 GLU CA 1 1
2 2748 1 1 20 GLU CB C -8.471 -0.716 1.942 1.00 . A A . 20 GLU CB 1 1
2 2749 1 1 20 GLU CD C -10.002 0.904 3.250 1.00 . A A . 20 GLU CD 1 1
2 2750 1 1 20 GLU CG C -9.105 -0.311 3.304 1.00 . A A . 20 GLU CG 1 1
2 2751 1 1 20 GLU H H -11.059 0.027 1.063 1.00 . A A . 20 GLU H 1 1
2 2752 1 1 20 GLU HA H -8.631 -1.400 -0.032 1.00 . A A . 20 GLU HA 1 1
2 2753 1 1 20 GLU HB2 H -7.647 -1.421 2.160 1.00 . A A . 20 GLU HB2 1 1
2 2754 1 1 20 GLU HB3 H -7.935 0.162 1.536 1.00 . A A . 20 GLU HB3 1 1
2 2755 1 1 20 GLU HG2 H -9.677 -1.139 3.747 1.00 . A A . 20 GLU HG2 1 1
2 2756 1 1 20 GLU HG3 H -8.326 -0.078 4.053 1.00 . A A . 20 GLU HG3 1 1
2 2757 1 1 20 GLU N N -10.486 -0.473 0.365 1.00 . A A . 20 GLU N 1 1
2 2758 1 1 20 GLU O O -9.129 -3.677 0.283 1.00 . A A . 20 GLU O 1 1
2 2759 1 1 20 GLU OE1 O -9.491 2.042 3.214 1.00 . A A . 20 GLU OE1 1 1
2 2760 1 1 20 GLU OE2 O -11.234 0.715 3.210 1.00 . A A . 20 GLU OE2 1 1
2 2761 1 1 21 LEU C C -12.410 -5.116 1.832 1.00 . A A . 21 LEU C 1 1
2 2762 1 1 21 LEU CA C -10.927 -4.658 2.135 1.00 . A A . 21 LEU CA 1 1
2 2763 1 1 21 LEU CB C -10.538 -4.959 3.614 1.00 . A A . 21 LEU CB 1 1
2 2764 1 1 21 LEU CD1 C -9.709 -3.736 5.691 1.00 . A A . 21 LEU CD1 1 1
2 2765 1 1 21 LEU CD2 C -8.076 -5.146 4.398 1.00 . A A . 21 LEU CD2 1 1
2 2766 1 1 21 LEU CG C -9.323 -4.263 4.297 1.00 . A A . 21 LEU CG 1 1
2 2767 1 1 21 LEU H H -11.118 -2.439 2.327 1.00 . A A . 21 LEU H 1 1
2 2768 1 1 21 LEU HA H -10.256 -5.286 1.518 1.00 . A A . 21 LEU HA 1 1
2 2769 1 1 21 LEU HB2 H -11.433 -4.705 4.192 1.00 . A A . 21 LEU HB2 1 1
2 2770 1 1 21 LEU HB3 H -10.455 -6.057 3.732 1.00 . A A . 21 LEU HB3 1 1
2 2771 1 1 21 LEU HD11 H -10.672 -3.185 5.671 1.00 . A A . 21 LEU HD11 1 1
2 2772 1 1 21 LEU HD12 H -8.954 -3.023 6.078 1.00 . A A . 21 LEU HD12 1 1
2 2773 1 1 21 LEU HD13 H -9.826 -4.553 6.428 1.00 . A A . 21 LEU HD13 1 1
2 2774 1 1 21 LEU HD21 H -7.808 -5.610 3.428 1.00 . A A . 21 LEU HD21 1 1
2 2775 1 1 21 LEU HD22 H -8.178 -5.964 5.132 1.00 . A A . 21 LEU HD22 1 1
2 2776 1 1 21 LEU HD23 H -7.210 -4.537 4.727 1.00 . A A . 21 LEU HD23 1 1
2 2777 1 1 21 LEU HG H -9.016 -3.382 3.709 1.00 . A A . 21 LEU HG 1 1
2 2778 1 1 21 LEU N N -10.704 -3.219 1.799 1.00 . A A . 21 LEU N 1 1
2 2779 1 1 21 LEU O O -13.340 -4.301 1.935 1.00 . A A . 21 LEU O 1 1
2 2780 1 1 22 PRO C C -14.838 -6.906 3.084 1.00 . A A . 22 PRO C 1 1
2 2781 1 1 22 PRO CA C -14.127 -6.945 1.672 1.00 . A A . 22 PRO CA 1 1
2 2782 1 1 22 PRO CB C -13.969 -8.394 1.154 1.00 . A A . 22 PRO CB 1 1
2 2783 1 1 22 PRO CD C -11.738 -7.476 1.314 1.00 . A A . 22 PRO CD 1 1
2 2784 1 1 22 PRO CG C -12.560 -8.521 0.569 1.00 . A A . 22 PRO CG 1 1
2 2785 1 1 22 PRO HA H -14.770 -6.363 0.984 1.00 . A A . 22 PRO HA 1 1
2 2786 1 1 22 PRO HB2 H -14.087 -9.143 1.966 1.00 . A A . 22 PRO HB2 1 1
2 2787 1 1 22 PRO HB3 H -14.744 -8.606 0.400 1.00 . A A . 22 PRO HB3 1 1
2 2788 1 1 22 PRO HD2 H -11.350 -7.848 2.278 1.00 . A A . 22 PRO HD2 1 1
2 2789 1 1 22 PRO HD3 H -10.864 -7.169 0.719 1.00 . A A . 22 PRO HD3 1 1
2 2790 1 1 22 PRO HG2 H -12.131 -9.536 0.666 1.00 . A A . 22 PRO HG2 1 1
2 2791 1 1 22 PRO HG3 H -12.575 -8.285 -0.510 1.00 . A A . 22 PRO HG3 1 1
2 2792 1 1 22 PRO N N -12.731 -6.415 1.539 1.00 . A A . 22 PRO N 1 1
2 2793 1 1 22 PRO O O -16.064 -6.979 3.174 1.00 . A A . 22 PRO O 1 1
2 2794 1 1 23 TRP C C -14.138 -5.230 6.105 1.00 . A A . 23 TRP C 1 1
2 2795 1 1 23 TRP CA C -14.514 -6.671 5.576 1.00 . A A . 23 TRP CA 1 1
2 2796 1 1 23 TRP CB C -13.914 -7.808 6.480 1.00 . A A . 23 TRP CB 1 1
2 2797 1 1 23 TRP CD1 C -11.357 -7.245 6.735 1.00 . A A . 23 TRP CD1 1 1
2 2798 1 1 23 TRP CD2 C -11.822 -8.991 5.438 1.00 . A A . 23 TRP CD2 1 1
2 2799 1 1 23 TRP CE2 C -10.458 -8.633 5.295 1.00 . A A . 23 TRP CE2 1 1
2 2800 1 1 23 TRP CE3 C -12.415 -9.924 4.544 1.00 . A A . 23 TRP CE3 1 1
2 2801 1 1 23 TRP CG C -12.402 -8.108 6.335 1.00 . A A . 23 TRP CG 1 1
2 2802 1 1 23 TRP CH2 C -10.273 -10.119 3.396 1.00 . A A . 23 TRP CH2 1 1
2 2803 1 1 23 TRP CZ2 C -9.688 -9.181 4.245 1.00 . A A . 23 TRP CZ2 1 1
2 2804 1 1 23 TRP CZ3 C -11.617 -10.474 3.539 1.00 . A A . 23 TRP CZ3 1 1
2 2805 1 1 23 TRP H H -13.075 -6.690 3.909 1.00 . A A . 23 TRP H 1 1
2 2806 1 1 23 TRP HA H -15.618 -6.756 5.595 1.00 . A A . 23 TRP HA 1 1
2 2807 1 1 23 TRP HB2 H -14.123 -7.590 7.544 1.00 . A A . 23 TRP HB2 1 1
2 2808 1 1 23 TRP HB3 H -14.467 -8.745 6.282 1.00 . A A . 23 TRP HB3 1 1
2 2809 1 1 23 TRP HD1 H -11.526 -6.301 7.235 1.00 . A A . 23 TRP HD1 1 1
2 2810 1 1 23 TRP HE1 H -9.362 -6.920 5.929 1.00 . A A . 23 TRP HE1 1 1
2 2811 1 1 23 TRP HE3 H -13.471 -10.154 4.595 1.00 . A A . 23 TRP HE3 1 1
2 2812 1 1 23 TRP HH2 H -9.699 -10.503 2.564 1.00 . A A . 23 TRP HH2 1 1
2 2813 1 1 23 TRP HZ2 H -8.675 -8.856 4.070 1.00 . A A . 23 TRP HZ2 1 1
2 2814 1 1 23 TRP HZ3 H -12.058 -11.122 2.809 1.00 . A A . 23 TRP HZ3 1 1
2 2815 1 1 23 TRP N N -14.055 -6.862 4.165 1.00 . A A . 23 TRP N 1 1
2 2816 1 1 23 TRP NE1 N -10.141 -7.568 6.110 1.00 . A A . 23 TRP NE1 1 1
2 2817 1 1 23 TRP O O -13.135 -4.684 5.654 1.00 . A A . 23 TRP O 1 1
2 2818 1 1 24 PRO C C -13.161 -2.582 7.699 1.00 . A A . 24 PRO C 1 1
2 2819 1 1 24 PRO CA C -14.596 -3.097 7.322 1.00 . A A . 24 PRO CA 1 1
2 2820 1 1 24 PRO CB C -15.679 -2.783 8.371 1.00 . A A . 24 PRO CB 1 1
2 2821 1 1 24 PRO CD C -15.917 -5.142 7.860 1.00 . A A . 24 PRO CD 1 1
2 2822 1 1 24 PRO CG C -16.709 -3.916 8.297 1.00 . A A . 24 PRO CG 1 1
2 2823 1 1 24 PRO HA H -14.848 -2.560 6.386 1.00 . A A . 24 PRO HA 1 1
2 2824 1 1 24 PRO HB2 H -15.240 -2.746 9.384 1.00 . A A . 24 PRO HB2 1 1
2 2825 1 1 24 PRO HB3 H -16.124 -1.790 8.179 1.00 . A A . 24 PRO HB3 1 1
2 2826 1 1 24 PRO HD2 H -15.494 -5.689 8.725 1.00 . A A . 24 PRO HD2 1 1
2 2827 1 1 24 PRO HD3 H -16.566 -5.836 7.298 1.00 . A A . 24 PRO HD3 1 1
2 2828 1 1 24 PRO HG2 H -17.244 -4.071 9.252 1.00 . A A . 24 PRO HG2 1 1
2 2829 1 1 24 PRO HG3 H -17.474 -3.683 7.531 1.00 . A A . 24 PRO HG3 1 1
2 2830 1 1 24 PRO N N -14.825 -4.556 7.068 1.00 . A A . 24 PRO N 1 1
2 2831 1 1 24 PRO O O -12.661 -1.650 7.075 1.00 . A A . 24 PRO O 1 1
2 2832 1 1 25 SER C C -10.892 -3.717 10.465 1.00 . A A . 25 SER C 1 1
2 2833 1 1 25 SER CA C -11.113 -2.935 9.132 1.00 . A A . 25 SER CA 1 1
2 2834 1 1 25 SER CB C -10.680 -1.456 9.316 1.00 . A A . 25 SER CB 1 1
2 2835 1 1 25 SER H H -13.014 -4.023 9.023 1.00 . A A . 25 SER H 1 1
2 2836 1 1 25 SER HA H -10.439 -3.355 8.361 1.00 . A A . 25 SER HA 1 1
2 2837 1 1 25 SER HB2 H -11.435 -0.888 9.889 1.00 . A A . 25 SER HB2 1 1
2 2838 1 1 25 SER HB3 H -9.738 -1.401 9.891 1.00 . A A . 25 SER HB3 1 1
2 2839 1 1 25 SER HG H -11.166 -1.086 7.461 1.00 . A A . 25 SER HG 1 1
2 2840 1 1 25 SER N N -12.529 -3.176 8.725 1.00 . A A . 25 SER N 1 1
2 2841 1 1 25 SER O O -11.264 -3.243 11.550 1.00 . A A . 25 SER O 1 1
2 2842 1 1 25 SER OG O -10.439 -0.832 8.060 1.00 . A A . 25 SER OG 1 1
2 2843 1 1 26 ILE C C -8.847 -4.933 12.557 1.00 . A A . 26 ILE C 1 1
2 2844 1 1 26 ILE CA C -9.906 -5.688 11.640 1.00 . A A . 26 ILE CA 1 1
2 2845 1 1 26 ILE CB C -9.460 -7.168 11.322 1.00 . A A . 26 ILE CB 1 1
2 2846 1 1 26 ILE CD1 C -8.235 -8.358 9.229 1.00 . A A . 26 ILE CD1 1 1
2 2847 1 1 26 ILE CG1 C -8.257 -7.276 10.324 1.00 . A A . 26 ILE CG1 1 1
2 2848 1 1 26 ILE CG2 C -10.674 -8.087 11.024 1.00 . A A . 26 ILE CG2 1 1
2 2849 1 1 26 ILE H H -9.987 -5.204 9.468 1.00 . A A . 26 ILE H 1 1
2 2850 1 1 26 ILE HA H -10.846 -5.771 12.218 1.00 . A A . 26 ILE HA 1 1
2 2851 1 1 26 ILE HB H -9.067 -7.574 12.275 1.00 . A A . 26 ILE HB 1 1
2 2852 1 1 26 ILE HD11 H -7.356 -8.232 8.564 1.00 . A A . 26 ILE HD11 1 1
2 2853 1 1 26 ILE HD12 H -9.120 -8.298 8.569 1.00 . A A . 26 ILE HD12 1 1
2 2854 1 1 26 ILE HD13 H -8.195 -9.375 9.652 1.00 . A A . 26 ILE HD13 1 1
2 2855 1 1 26 ILE HG12 H -8.123 -6.317 9.795 1.00 . A A . 26 ILE HG12 1 1
2 2856 1 1 26 ILE HG13 H -7.322 -7.363 10.907 1.00 . A A . 26 ILE HG13 1 1
2 2857 1 1 26 ILE HG21 H -11.413 -8.065 11.844 1.00 . A A . 26 ILE HG21 1 1
2 2858 1 1 26 ILE HG22 H -10.367 -9.144 10.915 1.00 . A A . 26 ILE HG22 1 1
2 2859 1 1 26 ILE HG23 H -11.201 -7.816 10.089 1.00 . A A . 26 ILE HG23 1 1
2 2860 1 1 26 ILE N N -10.287 -4.917 10.409 1.00 . A A . 26 ILE N 1 1
2 2861 1 1 26 ILE O O -7.875 -4.391 12.019 1.00 . A A . 26 ILE O 1 1
2 2862 1 1 27 PRO C C -6.431 -4.515 14.722 1.00 . A A . 27 PRO C 1 1
2 2863 1 1 27 PRO CA C -7.951 -4.167 14.786 1.00 . A A . 27 PRO CA 1 1
2 2864 1 1 27 PRO CB C -8.559 -4.306 16.192 1.00 . A A . 27 PRO CB 1 1
2 2865 1 1 27 PRO CD C -10.157 -5.256 14.670 1.00 . A A . 27 PRO CD 1 1
2 2866 1 1 27 PRO CG C -10.062 -4.407 15.937 1.00 . A A . 27 PRO CG 1 1
2 2867 1 1 27 PRO HA H -8.002 -3.100 14.503 1.00 . A A . 27 PRO HA 1 1
2 2868 1 1 27 PRO HB2 H -8.199 -5.227 16.699 1.00 . A A . 27 PRO HB2 1 1
2 2869 1 1 27 PRO HB3 H -8.287 -3.451 16.835 1.00 . A A . 27 PRO HB3 1 1
2 2870 1 1 27 PRO HD2 H -10.124 -6.340 14.894 1.00 . A A . 27 PRO HD2 1 1
2 2871 1 1 27 PRO HD3 H -11.103 -5.031 14.148 1.00 . A A . 27 PRO HD3 1 1
2 2872 1 1 27 PRO HG2 H -10.621 -4.838 16.789 1.00 . A A . 27 PRO HG2 1 1
2 2873 1 1 27 PRO HG3 H -10.486 -3.402 15.742 1.00 . A A . 27 PRO HG3 1 1
2 2874 1 1 27 PRO N N -8.955 -4.865 13.921 1.00 . A A . 27 PRO N 1 1
2 2875 1 1 27 PRO O O -5.618 -3.605 14.874 1.00 . A A . 27 PRO O 1 1
2 2876 1 1 28 ALA C C -4.114 -5.422 12.692 1.00 . A A . 28 ALA C 1 1
2 2877 1 1 28 ALA CA C -4.647 -6.093 13.998 1.00 . A A . 28 ALA CA 1 1
2 2878 1 1 28 ALA CB C -4.523 -7.615 13.892 1.00 . A A . 28 ALA CB 1 1
2 2879 1 1 28 ALA H H -6.748 -6.473 14.594 1.00 . A A . 28 ALA H 1 1
2 2880 1 1 28 ALA HA H -3.969 -5.795 14.815 1.00 . A A . 28 ALA HA 1 1
2 2881 1 1 28 ALA HB1 H -4.583 -8.058 14.898 1.00 . A A . 28 ALA HB1 1 1
2 2882 1 1 28 ALA HB2 H -3.558 -7.941 13.456 1.00 . A A . 28 ALA HB2 1 1
2 2883 1 1 28 ALA HB3 H -5.319 -8.063 13.268 1.00 . A A . 28 ALA HB3 1 1
2 2884 1 1 28 ALA N N -6.037 -5.758 14.424 1.00 . A A . 28 ALA N 1 1
2 2885 1 1 28 ALA O O -2.956 -5.004 12.678 1.00 . A A . 28 ALA O 1 1
2 2886 1 1 29 ASP C C -4.383 -3.030 10.730 1.00 . A A . 29 ASP C 1 1
2 2887 1 1 29 ASP CA C -4.576 -4.542 10.395 1.00 . A A . 29 ASP CA 1 1
2 2888 1 1 29 ASP CB C -5.676 -4.888 9.364 1.00 . A A . 29 ASP CB 1 1
2 2889 1 1 29 ASP CG C -5.507 -4.191 8.033 1.00 . A A . 29 ASP CG 1 1
2 2890 1 1 29 ASP H H -5.909 -5.465 11.850 1.00 . A A . 29 ASP H 1 1
2 2891 1 1 29 ASP HA H -3.615 -4.925 9.997 1.00 . A A . 29 ASP HA 1 1
2 2892 1 1 29 ASP HB2 H -5.696 -5.972 9.171 1.00 . A A . 29 ASP HB2 1 1
2 2893 1 1 29 ASP HB3 H -6.680 -4.630 9.740 1.00 . A A . 29 ASP HB3 1 1
2 2894 1 1 29 ASP N N -4.924 -5.307 11.625 1.00 . A A . 29 ASP N 1 1
2 2895 1 1 29 ASP O O -3.250 -2.554 10.733 1.00 . A A . 29 ASP O 1 1
2 2896 1 1 29 ASP OD1 O -4.818 -4.724 7.145 1.00 . A A . 29 ASP OD1 1 1
2 2897 1 1 29 ASP OD2 O -6.053 -3.081 7.901 1.00 . A A . 29 ASP OD2 1 1
2 2898 1 1 30 LYS C C -4.226 -0.643 12.857 1.00 . A A . 30 LYS C 1 1
2 2899 1 1 30 LYS CA C -5.321 -0.947 11.745 1.00 . A A . 30 LYS CA 1 1
2 2900 1 1 30 LYS CB C -6.771 -0.431 12.039 1.00 . A A . 30 LYS CB 1 1
2 2901 1 1 30 LYS CD C -8.712 -0.027 13.733 1.00 . A A . 30 LYS CD 1 1
2 2902 1 1 30 LYS CE C -9.188 1.337 13.185 1.00 . A A . 30 LYS CE 1 1
2 2903 1 1 30 LYS CG C -7.204 -0.285 13.517 1.00 . A A . 30 LYS CG 1 1
2 2904 1 1 30 LYS H H -6.298 -2.738 10.831 1.00 . A A . 30 LYS H 1 1
2 2905 1 1 30 LYS HA H -4.988 -0.372 10.872 1.00 . A A . 30 LYS HA 1 1
2 2906 1 1 30 LYS HB2 H -6.868 0.554 11.543 1.00 . A A . 30 LYS HB2 1 1
2 2907 1 1 30 LYS HB3 H -7.523 -1.066 11.523 1.00 . A A . 30 LYS HB3 1 1
2 2908 1 1 30 LYS HD2 H -9.278 -0.863 13.271 1.00 . A A . 30 LYS HD2 1 1
2 2909 1 1 30 LYS HD3 H -8.917 -0.116 14.818 1.00 . A A . 30 LYS HD3 1 1
2 2910 1 1 30 LYS HE2 H -8.537 2.154 13.572 1.00 . A A . 30 LYS HE2 1 1
2 2911 1 1 30 LYS HE3 H -9.025 1.362 12.079 1.00 . A A . 30 LYS HE3 1 1
2 2912 1 1 30 LYS HG2 H -6.928 -1.221 14.044 1.00 . A A . 30 LYS HG2 1 1
2 2913 1 1 30 LYS HG3 H -6.588 0.495 14.011 1.00 . A A . 30 LYS HG3 1 1
2 2914 1 1 30 LYS HZ1 H -10.841 1.550 14.508 1.00 . A A . 30 LYS HZ1 1 1
2 2915 1 1 30 LYS HZ2 H -11.263 0.965 13.027 1.00 . A A . 30 LYS HZ2 1 1
2 2916 1 1 30 LYS HZ3 H -10.935 2.551 13.187 1.00 . A A . 30 LYS HZ3 1 1
2 2917 1 1 30 LYS N N -5.430 -2.329 11.199 1.00 . A A . 30 LYS N 1 1
2 2918 1 1 30 LYS NZ N -10.621 1.615 13.506 1.00 . A A . 30 LYS NZ 1 1
2 2919 1 1 30 LYS O O -3.844 0.514 13.051 1.00 . A A . 30 LYS O 1 1
2 2920 1 1 31 LYS C C -1.132 -1.760 13.768 1.00 . A A . 31 LYS C 1 1
2 2921 1 1 31 LYS CA C -2.525 -1.580 14.457 1.00 . A A . 31 LYS CA 1 1
2 2922 1 1 31 LYS CB C -2.719 -2.644 15.572 1.00 . A A . 31 LYS CB 1 1
2 2923 1 1 31 LYS CD C -1.728 -1.658 17.797 1.00 . A A . 31 LYS CD 1 1
2 2924 1 1 31 LYS CE C -1.079 -0.285 17.525 1.00 . A A . 31 LYS CE 1 1
2 2925 1 1 31 LYS CG C -1.641 -2.735 16.683 1.00 . A A . 31 LYS CG 1 1
2 2926 1 1 31 LYS H H -4.048 -2.556 13.183 1.00 . A A . 31 LYS H 1 1
2 2927 1 1 31 LYS HA H -2.513 -0.584 14.927 1.00 . A A . 31 LYS HA 1 1
2 2928 1 1 31 LYS HB2 H -3.716 -2.539 16.037 1.00 . A A . 31 LYS HB2 1 1
2 2929 1 1 31 LYS HB3 H -2.783 -3.636 15.079 1.00 . A A . 31 LYS HB3 1 1
2 2930 1 1 31 LYS HD2 H -2.799 -1.521 18.040 1.00 . A A . 31 LYS HD2 1 1
2 2931 1 1 31 LYS HD3 H -1.315 -2.082 18.735 1.00 . A A . 31 LYS HD3 1 1
2 2932 1 1 31 LYS HE2 H -1.568 0.212 16.660 1.00 . A A . 31 LYS HE2 1 1
2 2933 1 1 31 LYS HE3 H -1.292 0.402 18.374 1.00 . A A . 31 LYS HE3 1 1
2 2934 1 1 31 LYS HG2 H -1.757 -3.731 17.153 1.00 . A A . 31 LYS HG2 1 1
2 2935 1 1 31 LYS HG3 H -0.627 -2.804 16.237 1.00 . A A . 31 LYS HG3 1 1
2 2936 1 1 31 LYS HZ1 H 0.864 0.463 17.070 1.00 . A A . 31 LYS HZ1 1 1
2 2937 1 1 31 LYS HZ2 H 0.581 -1.025 16.478 1.00 . A A . 31 LYS HZ2 1 1
2 2938 1 1 31 LYS HZ3 H 0.912 -0.845 18.069 1.00 . A A . 31 LYS HZ3 1 1
2 2939 1 1 31 LYS N N -3.722 -1.663 13.573 1.00 . A A . 31 LYS N 1 1
2 2940 1 1 31 LYS NZ N 0.387 -0.422 17.295 1.00 . A A . 31 LYS NZ 1 1
2 2941 1 1 31 LYS O O -0.188 -1.080 14.186 1.00 . A A . 31 LYS O 1 1
2 2942 1 1 32 GLN C C 0.194 -1.466 10.938 1.00 . A A . 32 GLN C 1 1
2 2943 1 1 32 GLN CA C 0.213 -2.703 11.906 1.00 . A A . 32 GLN CA 1 1
2 2944 1 1 32 GLN CB C 0.325 -4.133 11.308 1.00 . A A . 32 GLN CB 1 1
2 2945 1 1 32 GLN CD C 1.769 -3.932 9.110 1.00 . A A . 32 GLN CD 1 1
2 2946 1 1 32 GLN CG C 1.623 -4.482 10.526 1.00 . A A . 32 GLN CG 1 1
2 2947 1 1 32 GLN H H -1.851 -3.107 12.467 1.00 . A A . 32 GLN H 1 1
2 2948 1 1 32 GLN HA H 1.112 -2.583 12.544 1.00 . A A . 32 GLN HA 1 1
2 2949 1 1 32 GLN HB2 H 0.287 -4.846 12.151 1.00 . A A . 32 GLN HB2 1 1
2 2950 1 1 32 GLN HB3 H -0.571 -4.380 10.702 1.00 . A A . 32 GLN HB3 1 1
2 2951 1 1 32 GLN HE21 H 0.165 -4.935 8.449 1.00 . A A . 32 GLN HE21 1 1
2 2952 1 1 32 GLN HE22 H 1.119 -3.933 7.241 1.00 . A A . 32 GLN HE22 1 1
2 2953 1 1 32 GLN HG2 H 2.501 -4.142 11.097 1.00 . A A . 32 GLN HG2 1 1
2 2954 1 1 32 GLN HG3 H 1.753 -5.581 10.466 1.00 . A A . 32 GLN HG3 1 1
2 2955 1 1 32 GLN N N -0.977 -2.672 12.795 1.00 . A A . 32 GLN N 1 1
2 2956 1 1 32 GLN NE2 N 0.930 -4.306 8.178 1.00 . A A . 32 GLN NE2 1 1
2 2957 1 1 32 GLN O O 1.103 -0.652 11.066 1.00 . A A . 32 GLN O 1 1
2 2958 1 1 32 GLN OE1 O 2.683 -3.167 8.826 1.00 . A A . 32 GLN OE1 1 1
2 2959 1 1 33 TYR C C -0.871 1.412 10.293 1.00 . A A . 33 TYR C 1 1
2 2960 1 1 33 TYR CA C -1.129 0.103 9.454 1.00 . A A . 33 TYR CA 1 1
2 2961 1 1 33 TYR CB C -2.504 0.028 8.682 1.00 . A A . 33 TYR CB 1 1
2 2962 1 1 33 TYR CD1 C -4.113 1.788 9.454 1.00 . A A . 33 TYR CD1 1 1
2 2963 1 1 33 TYR CD2 C -3.572 1.869 7.124 1.00 . A A . 33 TYR CD2 1 1
2 2964 1 1 33 TYR CE1 C -5.047 2.795 9.284 1.00 . A A . 33 TYR CE1 1 1
2 2965 1 1 33 TYR CE2 C -4.485 2.926 6.943 1.00 . A A . 33 TYR CE2 1 1
2 2966 1 1 33 TYR CG C -3.356 1.310 8.385 1.00 . A A . 33 TYR CG 1 1
2 2967 1 1 33 TYR CZ C -5.241 3.370 8.044 1.00 . A A . 33 TYR CZ 1 1
2 2968 1 1 33 TYR H H -1.618 -1.909 10.204 1.00 . A A . 33 TYR H 1 1
2 2969 1 1 33 TYR HA H -0.364 0.155 8.651 1.00 . A A . 33 TYR HA 1 1
2 2970 1 1 33 TYR HB2 H -2.357 -0.544 7.741 1.00 . A A . 33 TYR HB2 1 1
2 2971 1 1 33 TYR HB3 H -3.183 -0.667 9.209 1.00 . A A . 33 TYR HB3 1 1
2 2972 1 1 33 TYR HD1 H -3.970 1.346 10.415 1.00 . A A . 33 TYR HD1 1 1
2 2973 1 1 33 TYR HD2 H -3.052 1.452 6.268 1.00 . A A . 33 TYR HD2 1 1
2 2974 1 1 33 TYR HE1 H -5.667 3.088 10.119 1.00 . A A . 33 TYR HE1 1 1
2 2975 1 1 33 TYR HE2 H -4.666 3.339 5.965 1.00 . A A . 33 TYR HE2 1 1
2 2976 1 1 33 TYR HH H -6.470 4.521 7.046 1.00 . A A . 33 TYR HH 1 1
2 2977 1 1 33 TYR N N -0.868 -1.206 10.139 1.00 . A A . 33 TYR N 1 1
2 2978 1 1 33 TYR O O -0.160 2.248 9.761 1.00 . A A . 33 TYR O 1 1
2 2979 1 1 33 TYR OH O -6.190 4.360 7.955 1.00 . A A . 33 TYR OH 1 1
2 2980 1 1 34 ARG C C 0.344 3.004 13.088 1.00 . A A . 34 ARG C 1 1
2 2981 1 1 34 ARG CA C -0.995 2.935 12.270 1.00 . A A . 34 ARG CA 1 1
2 2982 1 1 34 ARG CB C -2.214 3.448 13.088 1.00 . A A . 34 ARG CB 1 1
2 2983 1 1 34 ARG CD C -4.398 4.877 12.906 1.00 . A A . 34 ARG CD 1 1
2 2984 1 1 34 ARG CG C -3.417 3.911 12.227 1.00 . A A . 34 ARG CG 1 1
2 2985 1 1 34 ARG CZ C -6.320 6.249 12.010 1.00 . A A . 34 ARG CZ 1 1
2 2986 1 1 34 ARG H H -1.882 0.890 11.956 1.00 . A A . 34 ARG H 1 1
2 2987 1 1 34 ARG HA H -0.819 3.717 11.501 1.00 . A A . 34 ARG HA 1 1
2 2988 1 1 34 ARG HB2 H -2.528 2.673 13.808 1.00 . A A . 34 ARG HB2 1 1
2 2989 1 1 34 ARG HB3 H -1.861 4.301 13.699 1.00 . A A . 34 ARG HB3 1 1
2 2990 1 1 34 ARG HD2 H -4.846 4.389 13.794 1.00 . A A . 34 ARG HD2 1 1
2 2991 1 1 34 ARG HD3 H -3.843 5.767 13.273 1.00 . A A . 34 ARG HD3 1 1
2 2992 1 1 34 ARG HE H -5.499 4.801 10.979 1.00 . A A . 34 ARG HE 1 1
2 2993 1 1 34 ARG HG2 H -3.048 4.364 11.277 1.00 . A A . 34 ARG HG2 1 1
2 2994 1 1 34 ARG HG3 H -3.959 3.004 11.911 1.00 . A A . 34 ARG HG3 1 1
2 2995 1 1 34 ARG HH11 H -5.582 6.906 13.680 1.00 . A A . 34 ARG HH11 1 1
2 2996 1 1 34 ARG HH12 H -6.982 7.849 12.972 1.00 . A A . 34 ARG HH12 1 1
2 2997 1 1 34 ARG HH21 H -7.130 5.837 10.225 1.00 . A A . 34 ARG HH21 1 1
2 2998 1 1 34 ARG HH22 H -7.929 7.135 11.145 1.00 . A A . 34 ARG HH22 1 1
2 2999 1 1 34 ARG N N -1.313 1.643 11.554 1.00 . A A . 34 ARG N 1 1
2 3000 1 1 34 ARG NE N -5.448 5.251 11.905 1.00 . A A . 34 ARG NE 1 1
2 3001 1 1 34 ARG NH1 N -6.357 7.047 13.036 1.00 . A A . 34 ARG NH1 1 1
2 3002 1 1 34 ARG NH2 N -7.185 6.428 11.061 1.00 . A A . 34 ARG NH2 1 1
2 3003 1 1 34 ARG O O 0.814 4.109 13.364 1.00 . A A . 34 ARG O 1 1
2 3004 1 1 35 SER C C 3.483 1.895 12.664 1.00 . A A . 35 SER C 1 1
2 3005 1 1 35 SER CA C 2.432 1.887 13.838 1.00 . A A . 35 SER CA 1 1
2 3006 1 1 35 SER CB C 2.693 0.691 14.763 1.00 . A A . 35 SER CB 1 1
2 3007 1 1 35 SER H H 0.549 1.051 13.038 1.00 . A A . 35 SER H 1 1
2 3008 1 1 35 SER HA H 2.630 2.789 14.452 1.00 . A A . 35 SER HA 1 1
2 3009 1 1 35 SER HB2 H 1.815 0.506 15.397 1.00 . A A . 35 SER HB2 1 1
2 3010 1 1 35 SER HB3 H 2.861 -0.247 14.181 1.00 . A A . 35 SER HB3 1 1
2 3011 1 1 35 SER HG H 4.350 1.669 15.128 1.00 . A A . 35 SER HG 1 1
2 3012 1 1 35 SER N N 0.973 1.879 13.473 1.00 . A A . 35 SER N 1 1
2 3013 1 1 35 SER O O 4.667 2.144 12.898 1.00 . A A . 35 SER O 1 1
2 3014 1 1 35 SER OG O 3.811 1.005 15.603 1.00 . A A . 35 SER OG 1 1
2 3015 1 1 36 ARG C C 3.436 3.113 9.479 1.00 . A A . 36 ARG C 1 1
2 3016 1 1 36 ARG CA C 3.749 1.729 10.167 1.00 . A A . 36 ARG CA 1 1
2 3017 1 1 36 ARG CB C 3.270 0.489 9.334 1.00 . A A . 36 ARG CB 1 1
2 3018 1 1 36 ARG CD C 5.409 -0.564 8.267 1.00 . A A . 36 ARG CD 1 1
2 3019 1 1 36 ARG CG C 4.040 0.109 8.051 1.00 . A A . 36 ARG CG 1 1
2 3020 1 1 36 ARG CZ C 6.166 -2.775 9.164 1.00 . A A . 36 ARG CZ 1 1
2 3021 1 1 36 ARG H H 2.055 1.219 11.470 1.00 . A A . 36 ARG H 1 1
2 3022 1 1 36 ARG HA H 4.844 1.644 10.344 1.00 . A A . 36 ARG HA 1 1
2 3023 1 1 36 ARG HB2 H 3.224 -0.418 9.969 1.00 . A A . 36 ARG HB2 1 1
2 3024 1 1 36 ARG HB3 H 2.214 0.652 9.040 1.00 . A A . 36 ARG HB3 1 1
2 3025 1 1 36 ARG HD2 H 5.896 -0.710 7.285 1.00 . A A . 36 ARG HD2 1 1
2 3026 1 1 36 ARG HD3 H 6.094 0.102 8.827 1.00 . A A . 36 ARG HD3 1 1
2 3027 1 1 36 ARG HE H 4.271 -2.291 8.988 1.00 . A A . 36 ARG HE 1 1
2 3028 1 1 36 ARG HG2 H 3.408 -0.562 7.435 1.00 . A A . 36 ARG HG2 1 1
2 3029 1 1 36 ARG HG3 H 4.140 1.012 7.423 1.00 . A A . 36 ARG HG3 1 1
2 3030 1 1 36 ARG HH11 H 7.625 -1.659 8.525 1.00 . A A . 36 ARG HH11 1 1
2 3031 1 1 36 ARG HH12 H 7.938 -3.426 8.790 1.00 . A A . 36 ARG HH12 1 1
2 3032 1 1 36 ARG HH21 H 4.835 -4.174 9.550 1.00 . A A . 36 ARG HH21 1 1
2 3033 1 1 36 ARG HH22 H 6.614 -4.636 9.617 1.00 . A A . 36 ARG HH22 1 1
2 3034 1 1 36 ARG N N 3.023 1.565 11.450 1.00 . A A . 36 ARG N 1 1
2 3035 1 1 36 ARG NE N 5.218 -1.887 8.924 1.00 . A A . 36 ARG NE 1 1
2 3036 1 1 36 ARG NH1 N 7.424 -2.542 8.988 1.00 . A A . 36 ARG NH1 1 1
2 3037 1 1 36 ARG NH2 N 5.825 -3.949 9.581 1.00 . A A . 36 ARG NH2 1 1
2 3038 1 1 36 ARG O O 4.334 3.936 9.335 1.00 . A A . 36 ARG O 1 1
2 3039 1 1 37 VAL C C 1.244 5.803 8.924 1.00 . A A . 37 VAL C 1 1
2 3040 1 1 37 VAL CA C 1.803 4.537 8.191 1.00 . A A . 37 VAL CA 1 1
2 3041 1 1 37 VAL CB C 0.855 4.128 6.977 1.00 . A A . 37 VAL CB 1 1
2 3042 1 1 37 VAL CG1 C 1.074 2.755 6.298 1.00 . A A . 37 VAL CG1 1 1
2 3043 1 1 37 VAL CG2 C -0.676 4.251 7.187 1.00 . A A . 37 VAL CG2 1 1
2 3044 1 1 37 VAL H H 1.476 2.662 9.282 1.00 . A A . 37 VAL H 1 1
2 3045 1 1 37 VAL HA H 2.734 4.900 7.709 1.00 . A A . 37 VAL HA 1 1
2 3046 1 1 37 VAL HB H 1.111 4.884 6.216 1.00 . A A . 37 VAL HB 1 1
2 3047 1 1 37 VAL HG11 H 2.149 2.543 6.177 1.00 . A A . 37 VAL HG11 1 1
2 3048 1 1 37 VAL HG12 H 0.619 2.698 5.287 1.00 . A A . 37 VAL HG12 1 1
2 3049 1 1 37 VAL HG13 H 0.654 1.932 6.902 1.00 . A A . 37 VAL HG13 1 1
2 3050 1 1 37 VAL HG21 H -1.026 3.651 8.034 1.00 . A A . 37 VAL HG21 1 1
2 3051 1 1 37 VAL HG22 H -1.252 3.934 6.300 1.00 . A A . 37 VAL HG22 1 1
2 3052 1 1 37 VAL HG23 H -0.983 5.294 7.399 1.00 . A A . 37 VAL HG23 1 1
2 3053 1 1 37 VAL N N 2.178 3.374 9.055 1.00 . A A . 37 VAL N 1 1
2 3054 1 1 37 VAL O O 1.152 6.829 8.253 1.00 . A A . 37 VAL O 1 1
2 3055 1 1 38 ALA C C 1.115 8.274 11.059 1.00 . A A . 38 ALA C 1 1
2 3056 1 1 38 ALA CA C 0.180 7.038 10.783 1.00 . A A . 38 ALA CA 1 1
2 3057 1 1 38 ALA CB C -0.720 6.683 11.968 1.00 . A A . 38 ALA CB 1 1
2 3058 1 1 38 ALA H H 1.086 4.990 10.739 1.00 . A A . 38 ALA H 1 1
2 3059 1 1 38 ALA HA H -0.542 7.403 10.033 1.00 . A A . 38 ALA HA 1 1
2 3060 1 1 38 ALA HB1 H -1.311 7.561 12.271 1.00 . A A . 38 ALA HB1 1 1
2 3061 1 1 38 ALA HB2 H -0.138 6.351 12.840 1.00 . A A . 38 ALA HB2 1 1
2 3062 1 1 38 ALA HB3 H -1.437 5.893 11.703 1.00 . A A . 38 ALA HB3 1 1
2 3063 1 1 38 ALA N N 0.783 5.800 10.195 1.00 . A A . 38 ALA N 1 1
2 3064 1 1 38 ALA O O 0.630 9.411 11.005 1.00 . A A . 38 ALA O 1 1
2 3065 1 1 39 ASP C C 3.796 9.437 9.601 1.00 . A A . 39 ASP C 1 1
2 3066 1 1 39 ASP CA C 3.482 9.077 11.118 1.00 . A A . 39 ASP CA 1 1
2 3067 1 1 39 ASP CB C 4.702 8.598 11.971 1.00 . A A . 39 ASP CB 1 1
2 3068 1 1 39 ASP CG C 4.823 9.193 13.390 1.00 . A A . 39 ASP CG 1 1
2 3069 1 1 39 ASP H H 2.678 7.058 11.292 1.00 . A A . 39 ASP H 1 1
2 3070 1 1 39 ASP HA H 3.121 10.023 11.562 1.00 . A A . 39 ASP HA 1 1
2 3071 1 1 39 ASP HB2 H 4.742 7.496 12.067 1.00 . A A . 39 ASP HB2 1 1
2 3072 1 1 39 ASP HB3 H 5.635 8.841 11.431 1.00 . A A . 39 ASP HB3 1 1
2 3073 1 1 39 ASP N N 2.415 8.046 11.290 1.00 . A A . 39 ASP N 1 1
2 3074 1 1 39 ASP O O 3.844 10.625 9.268 1.00 . A A . 39 ASP O 1 1
2 3075 1 1 39 ASP OD1 O 3.800 9.358 14.095 1.00 . A A . 39 ASP OD1 1 1
2 3076 1 1 39 ASP OD2 O 5.965 9.464 13.820 1.00 . A A . 39 ASP OD2 1 1
2 3077 1 1 40 ASP C C 3.308 9.006 6.162 1.00 . A A . 40 ASP C 1 1
2 3078 1 1 40 ASP CA C 4.416 8.705 7.275 1.00 . A A . 40 ASP CA 1 1
2 3079 1 1 40 ASP CB C 5.264 7.458 6.882 1.00 . A A . 40 ASP CB 1 1
2 3080 1 1 40 ASP CG C 6.775 7.538 7.010 1.00 . A A . 40 ASP CG 1 1
2 3081 1 1 40 ASP H H 4.142 7.537 9.102 1.00 . A A . 40 ASP H 1 1
2 3082 1 1 40 ASP HA H 5.095 9.572 7.313 1.00 . A A . 40 ASP HA 1 1
2 3083 1 1 40 ASP HB2 H 4.942 6.550 7.423 1.00 . A A . 40 ASP HB2 1 1
2 3084 1 1 40 ASP HB3 H 5.113 7.204 5.821 1.00 . A A . 40 ASP HB3 1 1
2 3085 1 1 40 ASP N N 3.974 8.457 8.687 1.00 . A A . 40 ASP N 1 1
2 3086 1 1 40 ASP O O 2.165 8.545 6.272 1.00 . A A . 40 ASP O 1 1
2 3087 1 1 40 ASP OD1 O 7.387 8.595 6.770 1.00 . A A . 40 ASP OD1 1 1
2 3088 1 1 40 ASP OD2 O 7.384 6.484 7.260 1.00 . A A . 40 ASP OD2 1 1
2 3089 1 1 41 PRO C C 2.284 8.536 3.079 1.00 . A A . 41 PRO C 1 1
2 3090 1 1 41 PRO CA C 2.675 9.833 3.838 1.00 . A A . 41 PRO CA 1 1
2 3091 1 1 41 PRO CB C 3.488 10.747 2.894 1.00 . A A . 41 PRO CB 1 1
2 3092 1 1 41 PRO CD C 4.812 10.537 4.865 1.00 . A A . 41 PRO CD 1 1
2 3093 1 1 41 PRO CG C 4.394 11.561 3.812 1.00 . A A . 41 PRO CG 1 1
2 3094 1 1 41 PRO HA H 1.760 10.351 4.178 1.00 . A A . 41 PRO HA 1 1
2 3095 1 1 41 PRO HB2 H 4.126 10.149 2.210 1.00 . A A . 41 PRO HB2 1 1
2 3096 1 1 41 PRO HB3 H 2.843 11.357 2.240 1.00 . A A . 41 PRO HB3 1 1
2 3097 1 1 41 PRO HD2 H 5.679 9.933 4.533 1.00 . A A . 41 PRO HD2 1 1
2 3098 1 1 41 PRO HD3 H 5.109 11.052 5.797 1.00 . A A . 41 PRO HD3 1 1
2 3099 1 1 41 PRO HG2 H 5.248 12.023 3.285 1.00 . A A . 41 PRO HG2 1 1
2 3100 1 1 41 PRO HG3 H 3.843 12.385 4.305 1.00 . A A . 41 PRO HG3 1 1
2 3101 1 1 41 PRO N N 3.600 9.713 5.013 1.00 . A A . 41 PRO N 1 1
2 3102 1 1 41 PRO O O 3.080 7.599 3.021 1.00 . A A . 41 PRO O 1 1
2 3103 1 1 42 VAL C C 0.273 7.457 0.243 1.00 . A A . 42 VAL C 1 1
2 3104 1 1 42 VAL CA C 0.659 7.217 1.746 1.00 . A A . 42 VAL CA 1 1
2 3105 1 1 42 VAL CB C -0.469 6.530 2.592 1.00 . A A . 42 VAL CB 1 1
2 3106 1 1 42 VAL CG1 C -0.984 5.226 1.951 1.00 . A A . 42 VAL CG1 1 1
2 3107 1 1 42 VAL CG2 C -0.005 6.126 4.012 1.00 . A A . 42 VAL CG2 1 1
2 3108 1 1 42 VAL H H 0.441 9.193 2.748 1.00 . A A . 42 VAL H 1 1
2 3109 1 1 42 VAL HA H 1.491 6.488 1.731 1.00 . A A . 42 VAL HA 1 1
2 3110 1 1 42 VAL HB H -1.324 7.237 2.685 1.00 . A A . 42 VAL HB 1 1
2 3111 1 1 42 VAL HG11 H -1.394 5.405 0.940 1.00 . A A . 42 VAL HG11 1 1
2 3112 1 1 42 VAL HG12 H -1.801 4.799 2.553 1.00 . A A . 42 VAL HG12 1 1
2 3113 1 1 42 VAL HG13 H -0.183 4.470 1.859 1.00 . A A . 42 VAL HG13 1 1
2 3114 1 1 42 VAL HG21 H 0.134 7.011 4.669 1.00 . A A . 42 VAL HG21 1 1
2 3115 1 1 42 VAL HG22 H 0.969 5.602 3.992 1.00 . A A . 42 VAL HG22 1 1
2 3116 1 1 42 VAL HG23 H -0.714 5.459 4.529 1.00 . A A . 42 VAL HG23 1 1
2 3117 1 1 42 VAL N N 1.109 8.470 2.437 1.00 . A A . 42 VAL N 1 1
2 3118 1 1 42 VAL O O -0.556 8.314 -0.067 1.00 . A A . 42 VAL O 1 1
2 3119 1 1 43 VAL C C -0.494 5.654 -2.666 1.00 . A A . 43 VAL C 1 1
2 3120 1 1 43 VAL CA C 0.542 6.742 -2.169 1.00 . A A . 43 VAL CA 1 1
2 3121 1 1 43 VAL CB C 1.903 6.797 -2.985 1.00 . A A . 43 VAL CB 1 1
2 3122 1 1 43 VAL CG1 C 2.964 7.804 -2.487 1.00 . A A . 43 VAL CG1 1 1
2 3123 1 1 43 VAL CG2 C 2.671 5.470 -3.055 1.00 . A A . 43 VAL CG2 1 1
2 3124 1 1 43 VAL H H 1.486 5.964 -0.310 1.00 . A A . 43 VAL H 1 1
2 3125 1 1 43 VAL HA H 0.056 7.703 -2.379 1.00 . A A . 43 VAL HA 1 1
2 3126 1 1 43 VAL HB H 1.652 7.080 -4.026 1.00 . A A . 43 VAL HB 1 1
2 3127 1 1 43 VAL HG11 H 3.371 7.547 -1.492 1.00 . A A . 43 VAL HG11 1 1
2 3128 1 1 43 VAL HG12 H 2.573 8.826 -2.388 1.00 . A A . 43 VAL HG12 1 1
2 3129 1 1 43 VAL HG13 H 3.837 7.845 -3.168 1.00 . A A . 43 VAL HG13 1 1
2 3130 1 1 43 VAL HG21 H 2.895 5.095 -2.041 1.00 . A A . 43 VAL HG21 1 1
2 3131 1 1 43 VAL HG22 H 3.639 5.546 -3.574 1.00 . A A . 43 VAL HG22 1 1
2 3132 1 1 43 VAL HG23 H 2.105 4.695 -3.598 1.00 . A A . 43 VAL HG23 1 1
2 3133 1 1 43 VAL N N 0.788 6.624 -0.690 1.00 . A A . 43 VAL N 1 1
2 3134 1 1 43 VAL O O -0.224 4.457 -2.680 1.00 . A A . 43 VAL O 1 1
2 3135 1 1 44 LEU C C -3.834 5.227 -4.420 1.00 . A A . 44 LEU C 1 1
2 3136 1 1 44 LEU CA C -2.859 5.033 -3.189 1.00 . A A . 44 LEU CA 1 1
2 3137 1 1 44 LEU CB C -3.546 4.890 -1.799 1.00 . A A . 44 LEU CB 1 1
2 3138 1 1 44 LEU CD1 C -5.737 5.747 -0.828 1.00 . A A . 44 LEU CD1 1 1
2 3139 1 1 44 LEU CD2 C -3.627 6.867 -0.158 1.00 . A A . 44 LEU CD2 1 1
2 3140 1 1 44 LEU CG C -4.334 6.140 -1.305 1.00 . A A . 44 LEU CG 1 1
2 3141 1 1 44 LEU H H -1.925 7.018 -2.892 1.00 . A A . 44 LEU H 1 1
2 3142 1 1 44 LEU HA H -2.441 4.031 -3.406 1.00 . A A . 44 LEU HA 1 1
2 3143 1 1 44 LEU HB2 H -4.216 4.011 -1.855 1.00 . A A . 44 LEU HB2 1 1
2 3144 1 1 44 LEU HB3 H -2.797 4.548 -1.058 1.00 . A A . 44 LEU HB3 1 1
2 3145 1 1 44 LEU HD11 H -5.720 4.946 -0.065 1.00 . A A . 44 LEU HD11 1 1
2 3146 1 1 44 LEU HD12 H -6.329 5.352 -1.665 1.00 . A A . 44 LEU HD12 1 1
2 3147 1 1 44 LEU HD13 H -6.306 6.594 -0.399 1.00 . A A . 44 LEU HD13 1 1
2 3148 1 1 44 LEU HD21 H -4.153 7.804 0.098 1.00 . A A . 44 LEU HD21 1 1
2 3149 1 1 44 LEU HD22 H -2.595 7.155 -0.421 1.00 . A A . 44 LEU HD22 1 1
2 3150 1 1 44 LEU HD23 H -3.551 6.247 0.757 1.00 . A A . 44 LEU HD23 1 1
2 3151 1 1 44 LEU HG H -4.438 6.879 -2.120 1.00 . A A . 44 LEU HG 1 1
2 3152 1 1 44 LEU N N -1.737 6.009 -3.056 1.00 . A A . 44 LEU N 1 1
2 3153 1 1 44 LEU O O -3.553 5.996 -5.343 1.00 . A A . 44 LEU O 1 1
2 3154 1 1 45 GLY C C -7.143 5.141 -5.595 1.00 . A A . 45 GLY C 1 1
2 3155 1 1 45 GLY CA C -5.807 4.397 -5.731 1.00 . A A . 45 GLY CA 1 1
2 3156 1 1 45 GLY H H -5.129 3.883 -3.677 1.00 . A A . 45 GLY H 1 1
2 3157 1 1 45 GLY HA2 H -5.289 4.796 -6.622 1.00 . A A . 45 GLY HA2 1 1
2 3158 1 1 45 GLY HA3 H -6.036 3.339 -5.964 1.00 . A A . 45 GLY HA3 1 1
2 3159 1 1 45 GLY N N -4.909 4.416 -4.532 1.00 . A A . 45 GLY N 1 1
2 3160 1 1 45 GLY O O -7.420 5.711 -4.546 1.00 . A A . 45 GLY O 1 1
2 3161 1 1 46 ARG C C -10.366 4.295 -5.993 1.00 . A A . 46 ARG C 1 1
2 3162 1 1 46 ARG CA C -9.448 5.480 -6.447 1.00 . A A . 46 ARG CA 1 1
2 3163 1 1 46 ARG CB C -10.002 6.291 -7.663 1.00 . A A . 46 ARG CB 1 1
2 3164 1 1 46 ARG CD C -9.897 8.798 -6.773 1.00 . A A . 46 ARG CD 1 1
2 3165 1 1 46 ARG CG C -9.466 7.748 -7.831 1.00 . A A . 46 ARG CG 1 1
2 3166 1 1 46 ARG CZ C -11.979 10.022 -6.068 1.00 . A A . 46 ARG CZ 1 1
2 3167 1 1 46 ARG H H -7.704 4.487 -7.368 1.00 . A A . 46 ARG H 1 1
2 3168 1 1 46 ARG HA H -9.552 6.175 -5.588 1.00 . A A . 46 ARG HA 1 1
2 3169 1 1 46 ARG HB2 H -9.810 5.723 -8.593 1.00 . A A . 46 ARG HB2 1 1
2 3170 1 1 46 ARG HB3 H -11.112 6.330 -7.614 1.00 . A A . 46 ARG HB3 1 1
2 3171 1 1 46 ARG HD2 H -9.599 8.467 -5.759 1.00 . A A . 46 ARG HD2 1 1
2 3172 1 1 46 ARG HD3 H -9.324 9.726 -6.956 1.00 . A A . 46 ARG HD3 1 1
2 3173 1 1 46 ARG HE H -12.029 8.495 -7.301 1.00 . A A . 46 ARG HE 1 1
2 3174 1 1 46 ARG HG2 H -8.359 7.686 -7.844 1.00 . A A . 46 ARG HG2 1 1
2 3175 1 1 46 ARG HG3 H -9.719 8.128 -8.845 1.00 . A A . 46 ARG HG3 1 1
2 3176 1 1 46 ARG HH11 H -10.401 10.531 -5.055 1.00 . A A . 46 ARG HH11 1 1
2 3177 1 1 46 ARG HH12 H -11.951 11.384 -4.614 1.00 . A A . 46 ARG HH12 1 1
2 3178 1 1 46 ARG HH21 H -13.716 9.359 -6.671 1.00 . A A . 46 ARG HH21 1 1
2 3179 1 1 46 ARG HH22 H -13.725 10.770 -5.514 1.00 . A A . 46 ARG HH22 1 1
2 3180 1 1 46 ARG N N -7.996 5.133 -6.626 1.00 . A A . 46 ARG N 1 1
2 3181 1 1 46 ARG NE N -11.357 9.109 -6.814 1.00 . A A . 46 ARG NE 1 1
2 3182 1 1 46 ARG NH1 N -11.380 10.784 -5.207 1.00 . A A . 46 ARG NH1 1 1
2 3183 1 1 46 ARG NH2 N -13.255 10.163 -6.184 1.00 . A A . 46 ARG NH2 1 1
2 3184 1 1 46 ARG O O -11.428 4.595 -5.463 1.00 . A A . 46 ARG O 1 1
2 3185 1 1 47 THR C C -10.304 2.297 -3.608 1.00 . A A . 47 THR C 1 1
2 3186 1 1 47 THR CA C -10.539 1.948 -5.137 1.00 . A A . 47 THR CA 1 1
2 3187 1 1 47 THR CB C -10.076 0.511 -5.580 1.00 . A A . 47 THR CB 1 1
2 3188 1 1 47 THR CG2 C -10.937 -0.622 -4.984 1.00 . A A . 47 THR CG2 1 1
2 3189 1 1 47 THR H H -9.294 2.748 -6.769 1.00 . A A . 47 THR H 1 1
2 3190 1 1 47 THR HA H -11.635 1.979 -5.302 1.00 . A A . 47 THR HA 1 1
2 3191 1 1 47 THR HB H -9.032 0.346 -5.246 1.00 . A A . 47 THR HB 1 1
2 3192 1 1 47 THR HG1 H -11.034 0.113 -7.198 1.00 . A A . 47 THR HG1 1 1
2 3193 1 1 47 THR HG21 H -11.276 -1.378 -5.723 1.00 . A A . 47 THR HG21 1 1
2 3194 1 1 47 THR HG22 H -11.846 -0.259 -4.459 1.00 . A A . 47 THR HG22 1 1
2 3195 1 1 47 THR HG23 H -10.350 -1.184 -4.233 1.00 . A A . 47 THR HG23 1 1
2 3196 1 1 47 THR N N -9.949 3.005 -6.026 1.00 . A A . 47 THR N 1 1
2 3197 1 1 47 THR O O -11.192 2.846 -2.961 1.00 . A A . 47 THR O 1 1
2 3198 1 1 47 THR OG1 O -10.122 0.359 -7.001 1.00 . A A . 47 THR OG1 1 1
2 3199 1 1 48 THR C C -8.930 4.047 -1.257 1.00 . A A . 48 THR C 1 1
2 3200 1 1 48 THR CA C -8.672 2.546 -1.700 1.00 . A A . 48 THR CA 1 1
2 3201 1 1 48 THR CB C -7.165 2.160 -1.517 1.00 . A A . 48 THR CB 1 1
2 3202 1 1 48 THR CG2 C -6.857 0.659 -1.503 1.00 . A A . 48 THR CG2 1 1
2 3203 1 1 48 THR H H -8.577 1.337 -3.521 1.00 . A A . 48 THR H 1 1
2 3204 1 1 48 THR HA H -9.226 1.940 -0.956 1.00 . A A . 48 THR HA 1 1
2 3205 1 1 48 THR HB H -6.791 2.544 -0.543 1.00 . A A . 48 THR HB 1 1
2 3206 1 1 48 THR HG1 H -7.063 3.146 -3.128 1.00 . A A . 48 THR HG1 1 1
2 3207 1 1 48 THR HG21 H -5.820 0.473 -1.170 1.00 . A A . 48 THR HG21 1 1
2 3208 1 1 48 THR HG22 H -6.966 0.167 -2.486 1.00 . A A . 48 THR HG22 1 1
2 3209 1 1 48 THR HG23 H -7.518 0.125 -0.804 1.00 . A A . 48 THR HG23 1 1
2 3210 1 1 48 THR N N -9.088 2.098 -3.072 1.00 . A A . 48 THR N 1 1
2 3211 1 1 48 THR O O -9.150 4.277 -0.078 1.00 . A A . 48 THR O 1 1
2 3212 1 1 48 THR OG1 O -6.396 2.735 -2.569 1.00 . A A . 48 THR OG1 1 1
2 3213 1 1 49 PHE C C -10.730 6.878 -1.645 1.00 . A A . 49 PHE C 1 1
2 3214 1 1 49 PHE CA C -9.216 6.507 -1.725 1.00 . A A . 49 PHE CA 1 1
2 3215 1 1 49 PHE CB C -8.428 7.550 -2.582 1.00 . A A . 49 PHE CB 1 1
2 3216 1 1 49 PHE CD1 C -9.593 9.802 -2.455 1.00 . A A . 49 PHE CD1 1 1
2 3217 1 1 49 PHE CD2 C -7.503 9.543 -1.279 1.00 . A A . 49 PHE CD2 1 1
2 3218 1 1 49 PHE CE1 C -9.739 11.079 -1.927 1.00 . A A . 49 PHE CE1 1 1
2 3219 1 1 49 PHE CE2 C -7.632 10.837 -0.783 1.00 . A A . 49 PHE CE2 1 1
2 3220 1 1 49 PHE CG C -8.492 9.013 -2.109 1.00 . A A . 49 PHE CG 1 1
2 3221 1 1 49 PHE CZ C -8.762 11.594 -1.080 1.00 . A A . 49 PHE CZ 1 1
2 3222 1 1 49 PHE H H -8.874 4.775 -3.110 1.00 . A A . 49 PHE H 1 1
2 3223 1 1 49 PHE HA H -8.827 6.651 -0.698 1.00 . A A . 49 PHE HA 1 1
2 3224 1 1 49 PHE HB2 H -7.365 7.244 -2.618 1.00 . A A . 49 PHE HB2 1 1
2 3225 1 1 49 PHE HB3 H -8.765 7.495 -3.633 1.00 . A A . 49 PHE HB3 1 1
2 3226 1 1 49 PHE HD1 H -10.380 9.370 -3.050 1.00 . A A . 49 PHE HD1 1 1
2 3227 1 1 49 PHE HD2 H -6.647 8.945 -0.996 1.00 . A A . 49 PHE HD2 1 1
2 3228 1 1 49 PHE HE1 H -10.611 11.673 -2.151 1.00 . A A . 49 PHE HE1 1 1
2 3229 1 1 49 PHE HE2 H -6.874 11.251 -0.139 1.00 . A A . 49 PHE HE2 1 1
2 3230 1 1 49 PHE HZ H -8.872 12.581 -0.654 1.00 . A A . 49 PHE HZ 1 1
2 3231 1 1 49 PHE N N -8.913 5.082 -2.138 1.00 . A A . 49 PHE N 1 1
2 3232 1 1 49 PHE O O -11.119 7.666 -0.778 1.00 . A A . 49 PHE O 1 1
2 3233 1 1 50 GLU C C -13.613 5.780 -1.016 1.00 . A A . 50 GLU C 1 1
2 3234 1 1 50 GLU CA C -13.070 6.480 -2.331 1.00 . A A . 50 GLU CA 1 1
2 3235 1 1 50 GLU CB C -13.802 6.091 -3.650 1.00 . A A . 50 GLU CB 1 1
2 3236 1 1 50 GLU CD C -14.059 6.819 -6.229 1.00 . A A . 50 GLU CD 1 1
2 3237 1 1 50 GLU CG C -13.514 7.068 -4.832 1.00 . A A . 50 GLU CG 1 1
2 3238 1 1 50 GLU H H -11.210 5.636 -3.118 1.00 . A A . 50 GLU H 1 1
2 3239 1 1 50 GLU HA H -13.296 7.552 -2.170 1.00 . A A . 50 GLU HA 1 1
2 3240 1 1 50 GLU HB2 H -13.531 5.051 -3.938 1.00 . A A . 50 GLU HB2 1 1
2 3241 1 1 50 GLU HB3 H -14.896 6.035 -3.456 1.00 . A A . 50 GLU HB3 1 1
2 3242 1 1 50 GLU HG2 H -13.857 8.060 -4.537 1.00 . A A . 50 GLU HG2 1 1
2 3243 1 1 50 GLU HG3 H -12.425 7.139 -4.974 1.00 . A A . 50 GLU HG3 1 1
2 3244 1 1 50 GLU N N -11.596 6.399 -2.552 1.00 . A A . 50 GLU N 1 1
2 3245 1 1 50 GLU O O -14.566 6.298 -0.426 1.00 . A A . 50 GLU O 1 1
2 3246 1 1 50 GLU OE1 O -14.048 5.683 -6.723 1.00 . A A . 50 GLU OE1 1 1
2 3247 1 1 50 GLU OE2 O -14.367 7.831 -6.902 1.00 . A A . 50 GLU OE2 1 1
2 3248 1 1 51 SER C C -12.219 5.693 1.866 1.00 . A A . 51 SER C 1 1
2 3249 1 1 51 SER CA C -12.786 4.508 0.999 1.00 . A A . 51 SER CA 1 1
2 3250 1 1 51 SER CB C -12.023 3.166 1.231 1.00 . A A . 51 SER CB 1 1
2 3251 1 1 51 SER H H -12.251 4.309 -1.134 1.00 . A A . 51 SER H 1 1
2 3252 1 1 51 SER HA H -13.809 4.358 1.383 1.00 . A A . 51 SER HA 1 1
2 3253 1 1 51 SER HB2 H -11.665 2.690 0.295 1.00 . A A . 51 SER HB2 1 1
2 3254 1 1 51 SER HB3 H -11.090 3.335 1.801 1.00 . A A . 51 SER HB3 1 1
2 3255 1 1 51 SER HG H -12.192 1.700 2.535 1.00 . A A . 51 SER HG 1 1
2 3256 1 1 51 SER N N -12.892 4.768 -0.476 1.00 . A A . 51 SER N 1 1
2 3257 1 1 51 SER O O -13.020 6.424 2.457 1.00 . A A . 51 SER O 1 1
2 3258 1 1 51 SER OG O -12.812 2.239 1.982 1.00 . A A . 51 SER OG 1 1
2 3259 1 1 52 MET C C -10.618 8.383 2.965 1.00 . A A . 52 MET C 1 1
2 3260 1 1 52 MET CA C -10.250 6.860 2.925 1.00 . A A . 52 MET CA 1 1
2 3261 1 1 52 MET CB C -8.738 6.862 2.662 1.00 . A A . 52 MET CB 1 1
2 3262 1 1 52 MET CE C -5.528 4.554 2.646 1.00 . A A . 52 MET CE 1 1
2 3263 1 1 52 MET CG C -7.964 5.586 2.899 1.00 . A A . 52 MET CG 1 1
2 3264 1 1 52 MET H H -10.326 5.168 1.546 1.00 . A A . 52 MET H 1 1
2 3265 1 1 52 MET HA H -10.438 6.452 3.936 1.00 . A A . 52 MET HA 1 1
2 3266 1 1 52 MET HB2 H -8.551 7.227 1.631 1.00 . A A . 52 MET HB2 1 1
2 3267 1 1 52 MET HB3 H -8.259 7.586 3.360 1.00 . A A . 52 MET HB3 1 1
2 3268 1 1 52 MET HE1 H -4.509 4.631 2.247 1.00 . A A . 52 MET HE1 1 1
2 3269 1 1 52 MET HE2 H -6.062 3.734 2.128 1.00 . A A . 52 MET HE2 1 1
2 3270 1 1 52 MET HE3 H -5.483 4.316 3.723 1.00 . A A . 52 MET HE3 1 1
2 3271 1 1 52 MET HG2 H -7.998 5.295 3.970 1.00 . A A . 52 MET HG2 1 1
2 3272 1 1 52 MET HG3 H -8.346 4.734 2.300 1.00 . A A . 52 MET HG3 1 1
2 3273 1 1 52 MET N N -10.893 5.930 1.937 1.00 . A A . 52 MET N 1 1
2 3274 1 1 52 MET O O -10.188 9.119 3.854 1.00 . A A . 52 MET O 1 1
2 3275 1 1 52 MET SD S -6.336 6.097 2.370 1.00 . A A . 52 MET SD 1 1
2 3276 1 1 53 ARG C C -13.290 9.989 3.442 1.00 . A A . 53 ARG C 1 1
2 3277 1 1 53 ARG CA C -12.277 10.043 2.219 1.00 . A A . 53 ARG CA 1 1
2 3278 1 1 53 ARG CB C -12.853 10.262 0.788 1.00 . A A . 53 ARG CB 1 1
2 3279 1 1 53 ARG CD C -15.150 11.395 0.916 1.00 . A A . 53 ARG CD 1 1
2 3280 1 1 53 ARG CG C -13.663 11.556 0.577 1.00 . A A . 53 ARG CG 1 1
2 3281 1 1 53 ARG CZ C -17.224 10.819 -0.357 1.00 . A A . 53 ARG CZ 1 1
2 3282 1 1 53 ARG H H -11.647 8.118 1.361 1.00 . A A . 53 ARG H 1 1
2 3283 1 1 53 ARG HA H -11.609 10.886 2.456 1.00 . A A . 53 ARG HA 1 1
2 3284 1 1 53 ARG HB2 H -12.016 10.287 0.058 1.00 . A A . 53 ARG HB2 1 1
2 3285 1 1 53 ARG HB3 H -13.451 9.374 0.501 1.00 . A A . 53 ARG HB3 1 1
2 3286 1 1 53 ARG HD2 H -15.274 10.787 1.838 1.00 . A A . 53 ARG HD2 1 1
2 3287 1 1 53 ARG HD3 H -15.547 12.398 1.169 1.00 . A A . 53 ARG HD3 1 1
2 3288 1 1 53 ARG HE H -15.413 10.156 -0.862 1.00 . A A . 53 ARG HE 1 1
2 3289 1 1 53 ARG HG2 H -13.234 12.358 1.211 1.00 . A A . 53 ARG HG2 1 1
2 3290 1 1 53 ARG HG3 H -13.550 11.951 -0.450 1.00 . A A . 53 ARG HG3 1 1
2 3291 1 1 53 ARG HH11 H -17.521 11.561 1.403 1.00 . A A . 53 ARG HH11 1 1
2 3292 1 1 53 ARG HH12 H -19.021 11.259 0.402 1.00 . A A . 53 ARG HH12 1 1
2 3293 1 1 53 ARG HH21 H -17.104 9.849 -2.077 1.00 . A A . 53 ARG HH21 1 1
2 3294 1 1 53 ARG HH22 H -18.762 10.347 -1.524 1.00 . A A . 53 ARG HH22 1 1
2 3295 1 1 53 ARG N N -11.386 8.876 1.997 1.00 . A A . 53 ARG N 1 1
2 3296 1 1 53 ARG NE N -15.906 10.771 -0.207 1.00 . A A . 53 ARG NE 1 1
2 3297 1 1 53 ARG NH1 N -18.018 11.348 0.531 1.00 . A A . 53 ARG NH1 1 1
2 3298 1 1 53 ARG NH2 N -17.745 10.320 -1.436 1.00 . A A . 53 ARG NH2 1 1
2 3299 1 1 53 ARG O O -13.800 11.049 3.825 1.00 . A A . 53 ARG O 1 1
2 3300 1 1 54 ASP C C -12.736 8.517 6.446 1.00 . A A . 54 ASP C 1 1
2 3301 1 1 54 ASP CA C -13.989 8.679 5.470 1.00 . A A . 54 ASP CA 1 1
2 3302 1 1 54 ASP CB C -15.129 7.599 5.469 1.00 . A A . 54 ASP CB 1 1
2 3303 1 1 54 ASP CG C -16.516 8.031 5.963 1.00 . A A . 54 ASP CG 1 1
2 3304 1 1 54 ASP H H -13.142 7.988 3.583 1.00 . A A . 54 ASP H 1 1
2 3305 1 1 54 ASP HA H -14.462 9.634 5.767 1.00 . A A . 54 ASP HA 1 1
2 3306 1 1 54 ASP HB2 H -15.326 7.186 4.460 1.00 . A A . 54 ASP HB2 1 1
2 3307 1 1 54 ASP HB3 H -14.812 6.711 6.048 1.00 . A A . 54 ASP HB3 1 1
2 3308 1 1 54 ASP N N -13.518 8.818 4.067 1.00 . A A . 54 ASP N 1 1
2 3309 1 1 54 ASP O O -12.281 9.540 6.970 1.00 . A A . 54 ASP O 1 1
2 3310 1 1 54 ASP OD1 O -16.922 9.197 5.759 1.00 . A A . 54 ASP OD1 1 1
2 3311 1 1 54 ASP OD2 O -17.239 7.179 6.518 1.00 . A A . 54 ASP OD2 1 1
2 3312 1 1 55 ASP C C -9.562 7.473 6.929 1.00 . A A . 55 ASP C 1 1
2 3313 1 1 55 ASP CA C -10.955 7.146 7.609 1.00 . A A . 55 ASP CA 1 1
2 3314 1 1 55 ASP CB C -10.952 5.731 8.295 1.00 . A A . 55 ASP CB 1 1
2 3315 1 1 55 ASP CG C -10.992 5.691 9.842 1.00 . A A . 55 ASP CG 1 1
2 3316 1 1 55 ASP H H -12.630 6.511 6.273 1.00 . A A . 55 ASP H 1 1
2 3317 1 1 55 ASP HA H -11.075 7.882 8.427 1.00 . A A . 55 ASP HA 1 1
2 3318 1 1 55 ASP HB2 H -11.748 5.079 7.874 1.00 . A A . 55 ASP HB2 1 1
2 3319 1 1 55 ASP HB3 H -10.030 5.183 8.020 1.00 . A A . 55 ASP HB3 1 1
2 3320 1 1 55 ASP N N -12.140 7.313 6.685 1.00 . A A . 55 ASP N 1 1
2 3321 1 1 55 ASP O O -9.053 6.708 6.100 1.00 . A A . 55 ASP O 1 1
2 3322 1 1 55 ASP OD1 O -10.028 6.134 10.514 1.00 . A A . 55 ASP OD1 1 1
2 3323 1 1 55 ASP OD2 O -11.962 5.147 10.408 1.00 . A A . 55 ASP OD2 1 1
2 3324 1 1 56 LEU C C -6.348 7.994 7.250 1.00 . A A . 56 LEU C 1 1
2 3325 1 1 56 LEU CA C -7.548 8.934 6.783 1.00 . A A . 56 LEU CA 1 1
2 3326 1 1 56 LEU CB C -7.155 10.420 7.088 1.00 . A A . 56 LEU CB 1 1
2 3327 1 1 56 LEU CD1 C -9.045 11.622 5.774 1.00 . A A . 56 LEU CD1 1 1
2 3328 1 1 56 LEU CD2 C -8.920 11.855 8.292 1.00 . A A . 56 LEU CD2 1 1
2 3329 1 1 56 LEU CG C -8.120 11.635 6.994 1.00 . A A . 56 LEU CG 1 1
2 3330 1 1 56 LEU H H -9.491 9.251 7.794 1.00 . A A . 56 LEU H 1 1
2 3331 1 1 56 LEU HA H -7.655 8.861 5.683 1.00 . A A . 56 LEU HA 1 1
2 3332 1 1 56 LEU HB2 H -6.663 10.457 8.074 1.00 . A A . 56 LEU HB2 1 1
2 3333 1 1 56 LEU HB3 H -6.324 10.656 6.398 1.00 . A A . 56 LEU HB3 1 1
2 3334 1 1 56 LEU HD11 H -9.692 10.723 5.762 1.00 . A A . 56 LEU HD11 1 1
2 3335 1 1 56 LEU HD12 H -8.492 11.659 4.820 1.00 . A A . 56 LEU HD12 1 1
2 3336 1 1 56 LEU HD13 H -9.719 12.493 5.774 1.00 . A A . 56 LEU HD13 1 1
2 3337 1 1 56 LEU HD21 H -8.583 12.776 8.805 1.00 . A A . 56 LEU HD21 1 1
2 3338 1 1 56 LEU HD22 H -8.796 11.029 9.018 1.00 . A A . 56 LEU HD22 1 1
2 3339 1 1 56 LEU HD23 H -10.011 11.963 8.126 1.00 . A A . 56 LEU HD23 1 1
2 3340 1 1 56 LEU HG H -7.477 12.529 6.878 1.00 . A A . 56 LEU HG 1 1
2 3341 1 1 56 LEU N N -8.886 8.564 7.337 1.00 . A A . 56 LEU N 1 1
2 3342 1 1 56 LEU O O -6.362 7.527 8.401 1.00 . A A . 56 LEU O 1 1
2 3343 1 1 57 PRO C C -3.088 7.653 7.930 1.00 . A A . 57 PRO C 1 1
2 3344 1 1 57 PRO CA C -4.078 6.966 6.908 1.00 . A A . 57 PRO CA 1 1
2 3345 1 1 57 PRO CB C -3.487 6.549 5.543 1.00 . A A . 57 PRO CB 1 1
2 3346 1 1 57 PRO CD C -5.187 8.169 5.042 1.00 . A A . 57 PRO CD 1 1
2 3347 1 1 57 PRO CG C -3.834 7.668 4.556 1.00 . A A . 57 PRO CG 1 1
2 3348 1 1 57 PRO HA H -4.422 6.049 7.420 1.00 . A A . 57 PRO HA 1 1
2 3349 1 1 57 PRO HB2 H -2.405 6.358 5.611 1.00 . A A . 57 PRO HB2 1 1
2 3350 1 1 57 PRO HB3 H -3.941 5.597 5.206 1.00 . A A . 57 PRO HB3 1 1
2 3351 1 1 57 PRO HD2 H -5.242 9.264 4.938 1.00 . A A . 57 PRO HD2 1 1
2 3352 1 1 57 PRO HD3 H -6.015 7.726 4.454 1.00 . A A . 57 PRO HD3 1 1
2 3353 1 1 57 PRO HG2 H -3.080 8.480 4.605 1.00 . A A . 57 PRO HG2 1 1
2 3354 1 1 57 PRO HG3 H -3.864 7.326 3.505 1.00 . A A . 57 PRO HG3 1 1
2 3355 1 1 57 PRO N N -5.260 7.757 6.455 1.00 . A A . 57 PRO N 1 1
2 3356 1 1 57 PRO O O -3.047 7.226 9.090 1.00 . A A . 57 PRO O 1 1
2 3357 1 1 58 GLY C C -1.022 10.828 8.081 1.00 . A A . 58 GLY C 1 1
2 3358 1 1 58 GLY CA C -1.296 9.344 8.397 1.00 . A A . 58 GLY CA 1 1
2 3359 1 1 58 GLY H H -2.438 8.908 6.532 1.00 . A A . 58 GLY H 1 1
2 3360 1 1 58 GLY HA2 H -1.592 9.306 9.463 1.00 . A A . 58 GLY HA2 1 1
2 3361 1 1 58 GLY HA3 H -0.342 8.785 8.320 1.00 . A A . 58 GLY HA3 1 1
2 3362 1 1 58 GLY N N -2.308 8.670 7.520 1.00 . A A . 58 GLY N 1 1
2 3363 1 1 58 GLY O O -1.950 11.565 7.735 1.00 . A A . 58 GLY O 1 1
2 3364 1 1 59 SER C C 0.343 13.143 6.324 1.00 . A A . 59 SER C 1 1
2 3365 1 1 59 SER CA C 0.630 12.674 7.794 1.00 . A A . 59 SER CA 1 1
2 3366 1 1 59 SER CB C 2.088 12.972 8.230 1.00 . A A . 59 SER CB 1 1
2 3367 1 1 59 SER H H 0.895 10.677 8.693 1.00 . A A . 59 SER H 1 1
2 3368 1 1 59 SER HA H 0.005 13.344 8.413 1.00 . A A . 59 SER HA 1 1
2 3369 1 1 59 SER HB2 H 2.257 12.628 9.270 1.00 . A A . 59 SER HB2 1 1
2 3370 1 1 59 SER HB3 H 2.812 12.412 7.604 1.00 . A A . 59 SER HB3 1 1
2 3371 1 1 59 SER HG H 3.301 14.529 7.977 1.00 . A A . 59 SER HG 1 1
2 3372 1 1 59 SER N N 0.241 11.280 8.180 1.00 . A A . 59 SER N 1 1
2 3373 1 1 59 SER O O 0.282 14.357 6.117 1.00 . A A . 59 SER O 1 1
2 3374 1 1 59 SER OG O 2.360 14.380 8.170 1.00 . A A . 59 SER OG 1 1
2 3375 1 1 60 ALA C C -1.190 11.605 3.161 1.00 . A A . 60 ALA C 1 1
2 3376 1 1 60 ALA CA C -0.442 12.700 3.999 1.00 . A A . 60 ALA CA 1 1
2 3377 1 1 60 ALA CB C 0.681 13.395 3.190 1.00 . A A . 60 ALA CB 1 1
2 3378 1 1 60 ALA H H 0.150 11.283 5.612 1.00 . A A . 60 ALA H 1 1
2 3379 1 1 60 ALA HA H -1.218 13.456 4.216 1.00 . A A . 60 ALA HA 1 1
2 3380 1 1 60 ALA HB1 H 0.443 13.484 2.112 1.00 . A A . 60 ALA HB1 1 1
2 3381 1 1 60 ALA HB2 H 1.647 12.873 3.271 1.00 . A A . 60 ALA HB2 1 1
2 3382 1 1 60 ALA HB3 H 0.848 14.424 3.566 1.00 . A A . 60 ALA HB3 1 1
2 3383 1 1 60 ALA N N 0.090 12.268 5.322 1.00 . A A . 60 ALA N 1 1
2 3384 1 1 60 ALA O O -1.036 10.398 3.337 1.00 . A A . 60 ALA O 1 1
2 3385 1 1 61 GLN C C -2.261 11.688 -0.236 1.00 . A A . 61 GLN C 1 1
2 3386 1 1 61 GLN CA C -2.710 11.256 1.195 1.00 . A A . 61 GLN CA 1 1
2 3387 1 1 61 GLN CB C -4.249 11.430 1.364 1.00 . A A . 61 GLN CB 1 1
2 3388 1 1 61 GLN CD C -6.309 10.633 2.714 1.00 . A A . 61 GLN CD 1 1
2 3389 1 1 61 GLN CG C -4.942 10.279 2.118 1.00 . A A . 61 GLN CG 1 1
2 3390 1 1 61 GLN H H -2.174 13.100 2.280 1.00 . A A . 61 GLN H 1 1
2 3391 1 1 61 GLN HA H -2.442 10.190 1.332 1.00 . A A . 61 GLN HA 1 1
2 3392 1 1 61 GLN HB2 H -4.446 12.367 1.917 1.00 . A A . 61 GLN HB2 1 1
2 3393 1 1 61 GLN HB3 H -4.739 11.573 0.380 1.00 . A A . 61 GLN HB3 1 1
2 3394 1 1 61 GLN HE21 H -7.216 9.073 1.859 1.00 . A A . 61 GLN HE21 1 1
2 3395 1 1 61 GLN HE22 H -8.160 10.116 3.032 1.00 . A A . 61 GLN HE22 1 1
2 3396 1 1 61 GLN HG2 H -4.983 9.388 1.473 1.00 . A A . 61 GLN HG2 1 1
2 3397 1 1 61 GLN HG3 H -4.295 9.994 2.964 1.00 . A A . 61 GLN HG3 1 1
2 3398 1 1 61 GLN N N -2.008 12.088 2.205 1.00 . A A . 61 GLN N 1 1
2 3399 1 1 61 GLN NE2 N -7.352 9.910 2.430 1.00 . A A . 61 GLN NE2 1 1
2 3400 1 1 61 GLN O O -2.362 12.851 -0.639 1.00 . A A . 61 GLN O 1 1
2 3401 1 1 61 GLN OE1 O -6.455 11.561 3.493 1.00 . A A . 61 GLN OE1 1 1
2 3402 1 1 62 ILE C C -2.198 9.849 -3.269 1.00 . A A . 62 ILE C 1 1
2 3403 1 1 62 ILE CA C -1.364 10.869 -2.422 1.00 . A A . 62 ILE CA 1 1
2 3404 1 1 62 ILE CB C 0.183 10.602 -2.475 1.00 . A A . 62 ILE CB 1 1
2 3405 1 1 62 ILE CD1 C 2.367 11.242 -1.157 1.00 . A A . 62 ILE CD1 1 1
2 3406 1 1 62 ILE CG1 C 1.016 11.686 -1.737 1.00 . A A . 62 ILE CG1 1 1
2 3407 1 1 62 ILE CG2 C 0.708 10.448 -3.925 1.00 . A A . 62 ILE CG2 1 1
2 3408 1 1 62 ILE H H -1.598 9.834 -0.508 1.00 . A A . 62 ILE H 1 1
2 3409 1 1 62 ILE HA H -1.537 11.893 -2.801 1.00 . A A . 62 ILE HA 1 1
2 3410 1 1 62 ILE HB H 0.383 9.656 -1.949 1.00 . A A . 62 ILE HB 1 1
2 3411 1 1 62 ILE HD11 H 2.288 10.361 -0.493 1.00 . A A . 62 ILE HD11 1 1
2 3412 1 1 62 ILE HD12 H 2.815 12.047 -0.547 1.00 . A A . 62 ILE HD12 1 1
2 3413 1 1 62 ILE HD13 H 3.093 11.016 -1.967 1.00 . A A . 62 ILE HD13 1 1
2 3414 1 1 62 ILE HG12 H 1.220 12.496 -2.444 1.00 . A A . 62 ILE HG12 1 1
2 3415 1 1 62 ILE HG13 H 0.439 12.153 -0.916 1.00 . A A . 62 ILE HG13 1 1
2 3416 1 1 62 ILE HG21 H 1.814 10.519 -3.970 1.00 . A A . 62 ILE HG21 1 1
2 3417 1 1 62 ILE HG22 H 0.277 11.237 -4.572 1.00 . A A . 62 ILE HG22 1 1
2 3418 1 1 62 ILE HG23 H 0.437 9.466 -4.365 1.00 . A A . 62 ILE HG23 1 1
2 3419 1 1 62 ILE N N -1.822 10.703 -1.014 1.00 . A A . 62 ILE N 1 1
2 3420 1 1 62 ILE O O -2.279 8.674 -2.909 1.00 . A A . 62 ILE O 1 1
2 3421 1 1 63 VAL C C -2.533 9.235 -6.717 1.00 . A A . 63 VAL C 1 1
2 3422 1 1 63 VAL CA C -3.343 9.246 -5.384 1.00 . A A . 63 VAL CA 1 1
2 3423 1 1 63 VAL CB C -4.879 9.382 -5.640 1.00 . A A . 63 VAL CB 1 1
2 3424 1 1 63 VAL CG1 C -5.425 8.455 -6.759 1.00 . A A . 63 VAL CG1 1 1
2 3425 1 1 63 VAL CG2 C -5.710 9.062 -4.385 1.00 . A A . 63 VAL CG2 1 1
2 3426 1 1 63 VAL H H -2.776 11.253 -4.554 1.00 . A A . 63 VAL H 1 1
2 3427 1 1 63 VAL HA H -3.234 8.245 -4.945 1.00 . A A . 63 VAL HA 1 1
2 3428 1 1 63 VAL HB H -5.057 10.421 -5.936 1.00 . A A . 63 VAL HB 1 1
2 3429 1 1 63 VAL HG11 H -6.498 8.582 -6.934 1.00 . A A . 63 VAL HG11 1 1
2 3430 1 1 63 VAL HG12 H -5.261 7.389 -6.504 1.00 . A A . 63 VAL HG12 1 1
2 3431 1 1 63 VAL HG13 H -4.907 8.607 -7.726 1.00 . A A . 63 VAL HG13 1 1
2 3432 1 1 63 VAL HG21 H -6.798 9.142 -4.551 1.00 . A A . 63 VAL HG21 1 1
2 3433 1 1 63 VAL HG22 H -5.471 9.755 -3.560 1.00 . A A . 63 VAL HG22 1 1
2 3434 1 1 63 VAL HG23 H -5.506 8.045 -3.992 1.00 . A A . 63 VAL HG23 1 1
2 3435 1 1 63 VAL N N -2.794 10.241 -4.408 1.00 . A A . 63 VAL N 1 1
2 3436 1 1 63 VAL O O -2.537 10.215 -7.464 1.00 . A A . 63 VAL O 1 1
2 3437 1 1 64 MET C C -2.447 7.610 -9.569 1.00 . A A . 64 MET C 1 1
2 3438 1 1 64 MET CA C -1.400 7.803 -8.415 1.00 . A A . 64 MET CA 1 1
2 3439 1 1 64 MET CB C -0.530 6.537 -8.162 1.00 . A A . 64 MET CB 1 1
2 3440 1 1 64 MET CE C 1.735 6.863 -10.389 1.00 . A A . 64 MET CE 1 1
2 3441 1 1 64 MET CG C 0.917 6.840 -7.718 1.00 . A A . 64 MET CG 1 1
2 3442 1 1 64 MET H H -2.091 7.308 -6.399 1.00 . A A . 64 MET H 1 1
2 3443 1 1 64 MET HA H -0.737 8.645 -8.703 1.00 . A A . 64 MET HA 1 1
2 3444 1 1 64 MET HB2 H -0.995 5.834 -7.439 1.00 . A A . 64 MET HB2 1 1
2 3445 1 1 64 MET HB3 H -0.482 5.921 -9.080 1.00 . A A . 64 MET HB3 1 1
2 3446 1 1 64 MET HE1 H 0.790 6.517 -10.835 1.00 . A A . 64 MET HE1 1 1
2 3447 1 1 64 MET HE2 H 2.543 6.653 -11.110 1.00 . A A . 64 MET HE2 1 1
2 3448 1 1 64 MET HE3 H 1.664 7.957 -10.249 1.00 . A A . 64 MET HE3 1 1
2 3449 1 1 64 MET HG2 H 1.166 7.917 -7.697 1.00 . A A . 64 MET HG2 1 1
2 3450 1 1 64 MET HG3 H 1.078 6.488 -6.682 1.00 . A A . 64 MET HG3 1 1
2 3451 1 1 64 MET N N -1.991 8.071 -7.081 1.00 . A A . 64 MET N 1 1
2 3452 1 1 64 MET O O -3.109 6.569 -9.653 1.00 . A A . 64 MET O 1 1
2 3453 1 1 64 MET SD S 2.096 6.043 -8.821 1.00 . A A . 64 MET SD 1 1
2 3454 1 1 65 SER C C -3.211 9.585 -12.789 1.00 . A A . 65 SER C 1 1
2 3455 1 1 65 SER CA C -3.513 8.526 -11.651 1.00 . A A . 65 SER CA 1 1
2 3456 1 1 65 SER CB C -4.995 8.501 -11.160 1.00 . A A . 65 SER CB 1 1
2 3457 1 1 65 SER H H -2.010 9.432 -10.237 1.00 . A A . 65 SER H 1 1
2 3458 1 1 65 SER HA H -3.333 7.539 -12.121 1.00 . A A . 65 SER HA 1 1
2 3459 1 1 65 SER HB2 H -5.161 7.621 -10.500 1.00 . A A . 65 SER HB2 1 1
2 3460 1 1 65 SER HB3 H -5.175 9.386 -10.520 1.00 . A A . 65 SER HB3 1 1
2 3461 1 1 65 SER HG H -5.925 7.562 -12.599 1.00 . A A . 65 SER HG 1 1
2 3462 1 1 65 SER N N -2.608 8.618 -10.459 1.00 . A A . 65 SER N 1 1
2 3463 1 1 65 SER O O -2.928 9.197 -13.930 1.00 . A A . 65 SER O 1 1
2 3464 1 1 65 SER OG O -5.945 8.455 -12.231 1.00 . A A . 65 SER OG 1 1
2 3465 1 1 66 ARG C C -3.081 13.435 -12.703 1.00 . A A . 66 ARG C 1 1
2 3466 1 1 66 ARG CA C -2.952 12.033 -13.433 1.00 . A A . 66 ARG CA 1 1
2 3467 1 1 66 ARG CB C -3.697 11.983 -14.820 1.00 . A A . 66 ARG CB 1 1
2 3468 1 1 66 ARG CD C -3.404 11.853 -17.386 1.00 . A A . 66 ARG CD 1 1
2 3469 1 1 66 ARG CG C -2.733 12.123 -16.022 1.00 . A A . 66 ARG CG 1 1
2 3470 1 1 66 ARG CZ C -2.089 9.940 -18.336 1.00 . A A . 66 ARG CZ 1 1
2 3471 1 1 66 ARG H H -3.352 11.075 -11.496 1.00 . A A . 66 ARG H 1 1
2 3472 1 1 66 ARG HA H -1.865 11.913 -13.609 1.00 . A A . 66 ARG HA 1 1
2 3473 1 1 66 ARG HB2 H -4.255 11.035 -14.926 1.00 . A A . 66 ARG HB2 1 1
2 3474 1 1 66 ARG HB3 H -4.488 12.759 -14.877 1.00 . A A . 66 ARG HB3 1 1
2 3475 1 1 66 ARG HD2 H -4.310 11.226 -17.282 1.00 . A A . 66 ARG HD2 1 1
2 3476 1 1 66 ARG HD3 H -3.793 12.804 -17.802 1.00 . A A . 66 ARG HD3 1 1
2 3477 1 1 66 ARG HE H -1.951 11.797 -19.032 1.00 . A A . 66 ARG HE 1 1
2 3478 1 1 66 ARG HG2 H -2.251 13.121 -16.038 1.00 . A A . 66 ARG HG2 1 1
2 3479 1 1 66 ARG HG3 H -1.889 11.416 -15.859 1.00 . A A . 66 ARG HG3 1 1
2 3480 1 1 66 ARG HH11 H -3.074 9.465 -16.710 1.00 . A A . 66 ARG HH11 1 1
2 3481 1 1 66 ARG HH12 H -2.137 8.121 -17.490 1.00 . A A . 66 ARG HH12 1 1
2 3482 1 1 66 ARG HH21 H -0.853 10.270 -19.828 1.00 . A A . 66 ARG HH21 1 1
2 3483 1 1 66 ARG HH22 H -0.927 8.573 -19.170 1.00 . A A . 66 ARG HH22 1 1
2 3484 1 1 66 ARG N N -3.347 10.905 -12.511 1.00 . A A . 66 ARG N 1 1
2 3485 1 1 66 ARG NE N -2.447 11.225 -18.341 1.00 . A A . 66 ARG NE 1 1
2 3486 1 1 66 ARG NH1 N -2.526 9.063 -17.473 1.00 . A A . 66 ARG NH1 1 1
2 3487 1 1 66 ARG NH2 N -1.242 9.545 -19.227 1.00 . A A . 66 ARG NH2 1 1
2 3488 1 1 66 ARG O O -3.303 13.481 -11.493 1.00 . A A . 66 ARG O 1 1
2 3489 1 1 67 SER C C -2.380 16.503 -11.828 1.00 . A A . 67 SER C 1 1
2 3490 1 1 67 SER CA C -3.431 15.931 -12.839 1.00 . A A . 67 SER CA 1 1
2 3491 1 1 67 SER CB C -4.926 15.847 -12.357 1.00 . A A . 67 SER CB 1 1
2 3492 1 1 67 SER H H -2.567 14.537 -14.313 1.00 . A A . 67 SER H 1 1
2 3493 1 1 67 SER HA H -3.413 16.656 -13.675 1.00 . A A . 67 SER HA 1 1
2 3494 1 1 67 SER HB2 H -5.445 15.046 -12.915 1.00 . A A . 67 SER HB2 1 1
2 3495 1 1 67 SER HB3 H -4.954 15.501 -11.308 1.00 . A A . 67 SER HB3 1 1
2 3496 1 1 67 SER HG H -5.329 17.846 -12.188 1.00 . A A . 67 SER HG 1 1
2 3497 1 1 67 SER N N -3.047 14.590 -13.414 1.00 . A A . 67 SER N 1 1
2 3498 1 1 67 SER O O -1.293 15.951 -11.619 1.00 . A A . 67 SER O 1 1
2 3499 1 1 67 SER OG O -5.737 17.022 -12.536 1.00 . A A . 67 SER OG 1 1
2 3500 1 1 68 GLU C C -2.484 17.725 -8.692 1.00 . A A . 68 GLU C 1 1
2 3501 1 1 68 GLU CA C -1.995 18.241 -10.093 1.00 . A A . 68 GLU CA 1 1
2 3502 1 1 68 GLU CB C -1.941 19.758 -10.454 1.00 . A A . 68 GLU CB 1 1
2 3503 1 1 68 GLU CD C -4.131 20.459 -11.858 1.00 . A A . 68 GLU CD 1 1
2 3504 1 1 68 GLU CG C -3.250 20.610 -10.617 1.00 . A A . 68 GLU CG 1 1
2 3505 1 1 68 GLU H H -3.423 18.210 -11.719 1.00 . A A . 68 GLU H 1 1
2 3506 1 1 68 GLU HA H -0.938 17.903 -10.098 1.00 . A A . 68 GLU HA 1 1
2 3507 1 1 68 GLU HB2 H -1.302 20.252 -9.701 1.00 . A A . 68 GLU HB2 1 1
2 3508 1 1 68 GLU HB3 H -1.330 19.846 -11.375 1.00 . A A . 68 GLU HB3 1 1
2 3509 1 1 68 GLU HG2 H -3.927 20.467 -9.765 1.00 . A A . 68 GLU HG2 1 1
2 3510 1 1 68 GLU HG3 H -2.962 21.676 -10.590 1.00 . A A . 68 GLU HG3 1 1
2 3511 1 1 68 GLU N N -2.736 17.626 -11.214 1.00 . A A . 68 GLU N 1 1
2 3512 1 1 68 GLU O O -2.228 16.558 -8.392 1.00 . A A . 68 GLU O 1 1
2 3513 1 1 68 GLU OE1 O -4.763 19.392 -12.037 1.00 . A A . 68 GLU OE1 1 1
2 3514 1 1 68 GLU OE2 O -4.246 21.436 -12.625 1.00 . A A . 68 GLU OE2 1 1
2 3515 1 1 69 ARG C C -4.561 18.707 -5.616 1.00 . A A . 69 ARG C 1 1
2 3516 1 1 69 ARG CA C -3.356 18.044 -6.374 1.00 . A A . 69 ARG CA 1 1
2 3517 1 1 69 ARG CB C -2.031 18.010 -5.539 1.00 . A A . 69 ARG CB 1 1
2 3518 1 1 69 ARG CD C -1.000 19.835 -4.064 1.00 . A A . 69 ARG CD 1 1
2 3519 1 1 69 ARG CG C -1.178 19.301 -5.484 1.00 . A A . 69 ARG CG 1 1
2 3520 1 1 69 ARG CZ C 0.240 21.742 -3.037 1.00 . A A . 69 ARG CZ 1 1
2 3521 1 1 69 ARG H H -3.240 19.477 -8.112 1.00 . A A . 69 ARG H 1 1
2 3522 1 1 69 ARG HA H -3.647 16.981 -6.433 1.00 . A A . 69 ARG HA 1 1
2 3523 1 1 69 ARG HB2 H -2.274 17.656 -4.519 1.00 . A A . 69 ARG HB2 1 1
2 3524 1 1 69 ARG HB3 H -1.388 17.197 -5.939 1.00 . A A . 69 ARG HB3 1 1
2 3525 1 1 69 ARG HD2 H -2.000 20.132 -3.679 1.00 . A A . 69 ARG HD2 1 1
2 3526 1 1 69 ARG HD3 H -0.610 19.035 -3.397 1.00 . A A . 69 ARG HD3 1 1
2 3527 1 1 69 ARG HE H 0.390 21.265 -4.955 1.00 . A A . 69 ARG HE 1 1
2 3528 1 1 69 ARG HG2 H -0.193 19.094 -5.950 1.00 . A A . 69 ARG HG2 1 1
2 3529 1 1 69 ARG HG3 H -1.629 20.089 -6.119 1.00 . A A . 69 ARG HG3 1 1
2 3530 1 1 69 ARG HH11 H -0.766 20.686 -1.688 1.00 . A A . 69 ARG HH11 1 1
2 3531 1 1 69 ARG HH12 H 0.132 22.117 -1.067 1.00 . A A . 69 ARG HH12 1 1
2 3532 1 1 69 ARG HH21 H 1.391 22.853 -4.184 1.00 . A A . 69 ARG HH21 1 1
2 3533 1 1 69 ARG HH22 H 1.316 23.285 -2.417 1.00 . A A . 69 ARG HH22 1 1
2 3534 1 1 69 ARG N N -3.111 18.511 -7.788 1.00 . A A . 69 ARG N 1 1
2 3535 1 1 69 ARG NE N -0.075 20.995 -4.085 1.00 . A A . 69 ARG NE 1 1
2 3536 1 1 69 ARG NH1 N -0.198 21.528 -1.826 1.00 . A A . 69 ARG NH1 1 1
2 3537 1 1 69 ARG NH2 N 1.032 22.745 -3.236 1.00 . A A . 69 ARG NH2 1 1
2 3538 1 1 69 ARG O O -4.410 19.775 -5.018 1.00 . A A . 69 ARG O 1 1
2 3539 1 1 70 SER C C -7.974 17.398 -4.507 1.00 . A A . 70 SER C 1 1
2 3540 1 1 70 SER CA C -6.959 18.543 -4.877 1.00 . A A . 70 SER CA 1 1
2 3541 1 1 70 SER CB C -7.648 19.627 -5.757 1.00 . A A . 70 SER CB 1 1
2 3542 1 1 70 SER H H -5.767 17.218 -6.197 1.00 . A A . 70 SER H 1 1
2 3543 1 1 70 SER HA H -6.653 19.019 -3.927 1.00 . A A . 70 SER HA 1 1
2 3544 1 1 70 SER HB2 H -7.583 19.375 -6.833 1.00 . A A . 70 SER HB2 1 1
2 3545 1 1 70 SER HB3 H -8.735 19.676 -5.567 1.00 . A A . 70 SER HB3 1 1
2 3546 1 1 70 SER HG H -6.808 20.994 -4.628 1.00 . A A . 70 SER HG 1 1
2 3547 1 1 70 SER N N -5.738 18.042 -5.588 1.00 . A A . 70 SER N 1 1
2 3548 1 1 70 SER O O -8.458 16.707 -5.410 1.00 . A A . 70 SER O 1 1
2 3549 1 1 70 SER OG O -7.093 20.928 -5.547 1.00 . A A . 70 SER OG 1 1
2 3550 1 1 71 PHE C C -10.468 16.685 -1.717 1.00 . A A . 71 PHE C 1 1
2 3551 1 1 71 PHE CA C -9.431 16.238 -2.822 1.00 . A A . 71 PHE CA 1 1
2 3552 1 1 71 PHE CB C -8.831 14.833 -2.507 1.00 . A A . 71 PHE CB 1 1
2 3553 1 1 71 PHE CD1 C -9.184 13.589 -4.724 1.00 . A A . 71 PHE CD1 1 1
2 3554 1 1 71 PHE CD2 C -7.085 13.334 -3.565 1.00 . A A . 71 PHE CD2 1 1
2 3555 1 1 71 PHE CE1 C -8.771 12.650 -5.670 1.00 . A A . 71 PHE CE1 1 1
2 3556 1 1 71 PHE CE2 C -6.692 12.375 -4.488 1.00 . A A . 71 PHE CE2 1 1
2 3557 1 1 71 PHE CG C -8.339 13.941 -3.660 1.00 . A A . 71 PHE CG 1 1
2 3558 1 1 71 PHE CZ C -7.538 12.023 -5.537 1.00 . A A . 71 PHE CZ 1 1
2 3559 1 1 71 PHE H H -7.805 17.740 -2.526 1.00 . A A . 71 PHE H 1 1
2 3560 1 1 71 PHE HA H -10.099 16.094 -3.691 1.00 . A A . 71 PHE HA 1 1
2 3561 1 1 71 PHE HB2 H -8.047 14.944 -1.730 1.00 . A A . 71 PHE HB2 1 1
2 3562 1 1 71 PHE HB3 H -9.616 14.233 -2.011 1.00 . A A . 71 PHE HB3 1 1
2 3563 1 1 71 PHE HD1 H -10.163 14.041 -4.808 1.00 . A A . 71 PHE HD1 1 1
2 3564 1 1 71 PHE HD2 H -6.421 13.556 -2.740 1.00 . A A . 71 PHE HD2 1 1
2 3565 1 1 71 PHE HE1 H -9.419 12.392 -6.494 1.00 . A A . 71 PHE HE1 1 1
2 3566 1 1 71 PHE HE2 H -5.723 11.912 -4.373 1.00 . A A . 71 PHE HE2 1 1
2 3567 1 1 71 PHE HZ H -7.225 11.275 -6.249 1.00 . A A . 71 PHE HZ 1 1
2 3568 1 1 71 PHE N N -8.364 17.226 -3.216 1.00 . A A . 71 PHE N 1 1
2 3569 1 1 71 PHE O O -11.629 16.940 -2.060 1.00 . A A . 71 PHE O 1 1
2 3570 1 1 72 SER C C -10.741 17.022 2.096 1.00 . A A . 72 SER C 1 1
2 3571 1 1 72 SER CA C -11.227 16.548 0.682 1.00 . A A . 72 SER CA 1 1
2 3572 1 1 72 SER CB C -11.915 15.151 0.734 1.00 . A A . 72 SER CB 1 1
2 3573 1 1 72 SER H H -9.171 16.553 -0.182 1.00 . A A . 72 SER H 1 1
2 3574 1 1 72 SER HA H -12.020 17.277 0.426 1.00 . A A . 72 SER HA 1 1
2 3575 1 1 72 SER HB2 H -11.165 14.351 0.887 1.00 . A A . 72 SER HB2 1 1
2 3576 1 1 72 SER HB3 H -12.588 15.090 1.614 1.00 . A A . 72 SER HB3 1 1
2 3577 1 1 72 SER HG H -12.358 15.537 -1.107 1.00 . A A . 72 SER HG 1 1
2 3578 1 1 72 SER N N -10.175 16.585 -0.399 1.00 . A A . 72 SER N 1 1
2 3579 1 1 72 SER O O -11.241 18.041 2.580 1.00 . A A . 72 SER O 1 1
2 3580 1 1 72 SER OG O -12.674 14.895 -0.453 1.00 . A A . 72 SER OG 1 1
2 3581 1 1 73 VAL C C -7.893 17.850 3.426 1.00 . A A . 73 VAL C 1 1
2 3582 1 1 73 VAL CA C -9.033 16.892 3.930 1.00 . A A . 73 VAL CA 1 1
2 3583 1 1 73 VAL CB C -8.557 15.744 4.906 1.00 . A A . 73 VAL CB 1 1
2 3584 1 1 73 VAL CG1 C -7.600 14.694 4.304 1.00 . A A . 73 VAL CG1 1 1
2 3585 1 1 73 VAL CG2 C -7.896 16.232 6.220 1.00 . A A . 73 VAL CG2 1 1
2 3586 1 1 73 VAL H H -9.348 15.607 2.180 1.00 . A A . 73 VAL H 1 1
2 3587 1 1 73 VAL HA H -9.724 17.519 4.533 1.00 . A A . 73 VAL HA 1 1
2 3588 1 1 73 VAL HB H -9.468 15.190 5.203 1.00 . A A . 73 VAL HB 1 1
2 3589 1 1 73 VAL HG11 H -8.060 14.169 3.450 1.00 . A A . 73 VAL HG11 1 1
2 3590 1 1 73 VAL HG12 H -7.335 13.897 5.025 1.00 . A A . 73 VAL HG12 1 1
2 3591 1 1 73 VAL HG13 H -6.648 15.140 3.961 1.00 . A A . 73 VAL HG13 1 1
2 3592 1 1 73 VAL HG21 H -8.555 16.895 6.806 1.00 . A A . 73 VAL HG21 1 1
2 3593 1 1 73 VAL HG22 H -6.956 16.785 6.045 1.00 . A A . 73 VAL HG22 1 1
2 3594 1 1 73 VAL HG23 H -7.623 15.385 6.876 1.00 . A A . 73 VAL HG23 1 1
2 3595 1 1 73 VAL N N -9.801 16.318 2.764 1.00 . A A . 73 VAL N 1 1
2 3596 1 1 73 VAL O O -7.435 17.733 2.280 1.00 . A A . 73 VAL O 1 1
2 3597 1 1 74 ASP C C -4.891 18.749 3.641 1.00 . A A . 74 ASP C 1 1
2 3598 1 1 74 ASP CA C -6.191 19.581 3.986 1.00 . A A . 74 ASP CA 1 1
2 3599 1 1 74 ASP CB C -6.003 20.639 5.119 1.00 . A A . 74 ASP CB 1 1
2 3600 1 1 74 ASP CG C -5.886 22.060 4.577 1.00 . A A . 74 ASP CG 1 1
2 3601 1 1 74 ASP H H -7.796 18.731 5.233 1.00 . A A . 74 ASP H 1 1
2 3602 1 1 74 ASP HA H -6.445 20.122 3.049 1.00 . A A . 74 ASP HA 1 1
2 3603 1 1 74 ASP HB2 H -6.835 20.644 5.850 1.00 . A A . 74 ASP HB2 1 1
2 3604 1 1 74 ASP HB3 H -5.099 20.440 5.726 1.00 . A A . 74 ASP HB3 1 1
2 3605 1 1 74 ASP N N -7.408 18.764 4.287 1.00 . A A . 74 ASP N 1 1
2 3606 1 1 74 ASP O O -4.322 18.950 2.563 1.00 . A A . 74 ASP O 1 1
2 3607 1 1 74 ASP OD1 O -4.780 22.458 4.162 1.00 . A A . 74 ASP OD1 1 1
2 3608 1 1 74 ASP OD2 O -6.912 22.771 4.537 1.00 . A A . 74 ASP OD2 1 1
2 3609 1 1 75 THR C C -3.814 15.695 2.915 1.00 . A A . 75 THR C 1 1
2 3610 1 1 75 THR CA C -3.434 16.748 4.040 1.00 . A A . 75 THR CA 1 1
2 3611 1 1 75 THR CB C -2.733 16.148 5.306 1.00 . A A . 75 THR CB 1 1
2 3612 1 1 75 THR CG2 C -3.362 14.903 5.983 1.00 . A A . 75 THR CG2 1 1
2 3613 1 1 75 THR H H -5.026 17.655 5.324 1.00 . A A . 75 THR H 1 1
2 3614 1 1 75 THR HA H -2.629 17.343 3.562 1.00 . A A . 75 THR HA 1 1
2 3615 1 1 75 THR HB H -2.618 16.939 6.077 1.00 . A A . 75 THR HB 1 1
2 3616 1 1 75 THR HG1 H -0.966 15.343 5.633 1.00 . A A . 75 THR HG1 1 1
2 3617 1 1 75 THR HG21 H -2.819 14.627 6.905 1.00 . A A . 75 THR HG21 1 1
2 3618 1 1 75 THR HG22 H -3.323 13.999 5.343 1.00 . A A . 75 THR HG22 1 1
2 3619 1 1 75 THR HG23 H -4.422 15.045 6.267 1.00 . A A . 75 THR HG23 1 1
2 3620 1 1 75 THR N N -4.490 17.735 4.454 1.00 . A A . 75 THR N 1 1
2 3621 1 1 75 THR O O -3.296 14.574 2.913 1.00 . A A . 75 THR O 1 1
2 3622 1 1 75 THR OG1 O -1.422 15.793 4.898 1.00 . A A . 75 THR OG1 1 1
2 3623 1 1 76 ALA C C -4.884 15.734 -0.618 1.00 . A A . 76 ALA C 1 1
2 3624 1 1 76 ALA CA C -5.038 15.115 0.808 1.00 . A A . 76 ALA CA 1 1
2 3625 1 1 76 ALA CB C -6.440 14.530 1.041 1.00 . A A . 76 ALA CB 1 1
2 3626 1 1 76 ALA H H -4.947 17.032 1.949 1.00 . A A . 76 ALA H 1 1
2 3627 1 1 76 ALA HA H -4.360 14.242 0.856 1.00 . A A . 76 ALA HA 1 1
2 3628 1 1 76 ALA HB1 H -6.417 13.868 1.928 1.00 . A A . 76 ALA HB1 1 1
2 3629 1 1 76 ALA HB2 H -6.778 13.908 0.189 1.00 . A A . 76 ALA HB2 1 1
2 3630 1 1 76 ALA HB3 H -7.203 15.307 1.221 1.00 . A A . 76 ALA HB3 1 1
2 3631 1 1 76 ALA N N -4.665 16.037 1.917 1.00 . A A . 76 ALA N 1 1
2 3632 1 1 76 ALA O O -5.338 16.837 -0.942 1.00 . A A . 76 ALA O 1 1
2 3633 1 1 77 HIS C C -3.404 14.349 -3.774 1.00 . A A . 77 HIS C 1 1
2 3634 1 1 77 HIS CA C -3.467 15.449 -2.648 1.00 . A A . 77 HIS CA 1 1
2 3635 1 1 77 HIS CB C -2.036 15.846 -2.166 1.00 . A A . 77 HIS CB 1 1
2 3636 1 1 77 HIS CD2 C -2.244 18.300 -1.219 1.00 . A A . 77 HIS CD2 1 1
2 3637 1 1 77 HIS CE1 C -1.088 18.045 0.515 1.00 . A A . 77 HIS CE1 1 1
2 3638 1 1 77 HIS CG C -1.862 16.952 -1.119 1.00 . A A . 77 HIS CG 1 1
2 3639 1 1 77 HIS H H -3.892 14.066 -1.031 1.00 . A A . 77 HIS H 1 1
2 3640 1 1 77 HIS HA H -3.971 16.337 -3.083 1.00 . A A . 77 HIS HA 1 1
2 3641 1 1 77 HIS HB2 H -1.522 14.947 -1.771 1.00 . A A . 77 HIS HB2 1 1
2 3642 1 1 77 HIS HB3 H -1.424 16.140 -3.038 1.00 . A A . 77 HIS HB3 1 1
2 3643 1 1 77 HIS HD1 H -0.812 15.897 0.454 1.00 . A A . 77 HIS HD1 1 1
2 3644 1 1 77 HIS HD2 H -2.899 18.693 -1.986 1.00 . A A . 77 HIS HD2 1 1
2 3645 1 1 77 HIS HE1 H -0.638 18.238 1.481 1.00 . A A . 77 HIS HE1 1 1
2 3646 1 1 77 HIS N N -4.214 14.943 -1.468 1.00 . A A . 77 HIS N 1 1
2 3647 1 1 77 HIS ND1 N -1.084 16.777 0.001 1.00 . A A . 77 HIS ND1 1 1
2 3648 1 1 77 HIS NE2 N -1.719 19.056 -0.175 1.00 . A A . 77 HIS NE2 1 1
2 3649 1 1 77 HIS O O -3.694 13.167 -3.557 1.00 . A A . 77 HIS O 1 1
2 3650 1 1 78 ARG C C -1.398 13.707 -6.698 1.00 . A A . 78 ARG C 1 1
2 3651 1 1 78 ARG CA C -2.861 13.773 -6.150 1.00 . A A . 78 ARG CA 1 1
2 3652 1 1 78 ARG CB C -3.938 14.125 -7.240 1.00 . A A . 78 ARG CB 1 1
2 3653 1 1 78 ARG CD C -4.562 12.116 -8.812 1.00 . A A . 78 ARG CD 1 1
2 3654 1 1 78 ARG CG C -4.928 12.989 -7.592 1.00 . A A . 78 ARG CG 1 1
2 3655 1 1 78 ARG CZ C -6.559 11.940 -10.343 1.00 . A A . 78 ARG CZ 1 1
2 3656 1 1 78 ARG H H -2.394 15.563 -4.996 1.00 . A A . 78 ARG H 1 1
2 3657 1 1 78 ARG HA H -3.067 12.748 -5.786 1.00 . A A . 78 ARG HA 1 1
2 3658 1 1 78 ARG HB2 H -4.557 14.980 -6.920 1.00 . A A . 78 ARG HB2 1 1
2 3659 1 1 78 ARG HB3 H -3.480 14.504 -8.172 1.00 . A A . 78 ARG HB3 1 1
2 3660 1 1 78 ARG HD2 H -3.488 12.256 -9.074 1.00 . A A . 78 ARG HD2 1 1
2 3661 1 1 78 ARG HD3 H -4.591 11.031 -8.580 1.00 . A A . 78 ARG HD3 1 1
2 3662 1 1 78 ARG HE H -4.997 13.162 -10.659 1.00 . A A . 78 ARG HE 1 1
2 3663 1 1 78 ARG HG2 H -5.033 12.354 -6.703 1.00 . A A . 78 ARG HG2 1 1
2 3664 1 1 78 ARG HG3 H -5.947 13.417 -7.696 1.00 . A A . 78 ARG HG3 1 1
2 3665 1 1 78 ARG HH11 H -6.685 10.851 -8.753 1.00 . A A . 78 ARG HH11 1 1
2 3666 1 1 78 ARG HH12 H -8.051 10.640 -9.948 1.00 . A A . 78 ARG HH12 1 1
2 3667 1 1 78 ARG HH21 H -6.555 12.987 -12.009 1.00 . A A . 78 ARG HH21 1 1
2 3668 1 1 78 ARG HH22 H -7.969 11.855 -11.752 1.00 . A A . 78 ARG HH22 1 1
2 3669 1 1 78 ARG N N -2.988 14.725 -4.998 1.00 . A A . 78 ARG N 1 1
2 3670 1 1 78 ARG NE N -5.397 12.482 -9.993 1.00 . A A . 78 ARG NE 1 1
2 3671 1 1 78 ARG NH1 N -7.193 11.070 -9.608 1.00 . A A . 78 ARG NH1 1 1
2 3672 1 1 78 ARG NH2 N -7.088 12.298 -11.475 1.00 . A A . 78 ARG NH2 1 1
2 3673 1 1 78 ARG O O -0.644 14.681 -6.626 1.00 . A A . 78 ARG O 1 1
2 3674 1 1 79 ALA C C -0.119 11.934 -9.524 1.00 . A A . 79 ALA C 1 1
2 3675 1 1 79 ALA CA C 0.220 12.381 -8.056 1.00 . A A . 79 ALA CA 1 1
2 3676 1 1 79 ALA CB C 1.082 11.314 -7.361 1.00 . A A . 79 ALA CB 1 1
2 3677 1 1 79 ALA H H -1.698 11.777 -7.218 1.00 . A A . 79 ALA H 1 1
2 3678 1 1 79 ALA HA H 0.795 13.335 -8.084 1.00 . A A . 79 ALA HA 1 1
2 3679 1 1 79 ALA HB1 H 0.539 10.366 -7.187 1.00 . A A . 79 ALA HB1 1 1
2 3680 1 1 79 ALA HB2 H 1.469 11.679 -6.391 1.00 . A A . 79 ALA HB2 1 1
2 3681 1 1 79 ALA HB3 H 1.969 11.059 -7.976 1.00 . A A . 79 ALA HB3 1 1
2 3682 1 1 79 ALA N N -1.010 12.544 -7.240 1.00 . A A . 79 ALA N 1 1
2 3683 1 1 79 ALA O O -1.064 11.174 -9.797 1.00 . A A . 79 ALA O 1 1
2 3684 1 1 80 ALA C C 1.685 10.684 -12.186 1.00 . A A . 80 ALA C 1 1
2 3685 1 1 80 ALA CA C 0.720 11.895 -11.865 1.00 . A A . 80 ALA CA 1 1
2 3686 1 1 80 ALA CB C 0.880 13.160 -12.727 1.00 . A A . 80 ALA CB 1 1
2 3687 1 1 80 ALA H H 1.381 13.101 -10.141 1.00 . A A . 80 ALA H 1 1
2 3688 1 1 80 ALA HA H -0.286 11.511 -12.102 1.00 . A A . 80 ALA HA 1 1
2 3689 1 1 80 ALA HB1 H 1.046 12.938 -13.795 1.00 . A A . 80 ALA HB1 1 1
2 3690 1 1 80 ALA HB2 H 1.750 13.755 -12.406 1.00 . A A . 80 ALA HB2 1 1
2 3691 1 1 80 ALA HB3 H 0.009 13.836 -12.642 1.00 . A A . 80 ALA HB3 1 1
2 3692 1 1 80 ALA N N 0.716 12.387 -10.464 1.00 . A A . 80 ALA N 1 1
2 3693 1 1 80 ALA O O 1.252 9.783 -12.912 1.00 . A A . 80 ALA O 1 1
2 3694 1 1 81 SER C C 4.354 8.886 -10.386 1.00 . A A . 81 SER C 1 1
2 3695 1 1 81 SER CA C 3.834 9.427 -11.779 1.00 . A A . 81 SER CA 1 1
2 3696 1 1 81 SER CB C 4.948 9.904 -12.751 1.00 . A A . 81 SER CB 1 1
2 3697 1 1 81 SER H H 3.327 11.520 -11.377 1.00 . A A . 81 SER H 1 1
2 3698 1 1 81 SER HA H 3.294 8.571 -12.233 1.00 . A A . 81 SER HA 1 1
2 3699 1 1 81 SER HB2 H 4.500 10.389 -13.641 1.00 . A A . 81 SER HB2 1 1
2 3700 1 1 81 SER HB3 H 5.551 10.691 -12.254 1.00 . A A . 81 SER HB3 1 1
2 3701 1 1 81 SER HG H 6.530 9.270 -13.661 1.00 . A A . 81 SER HG 1 1
2 3702 1 1 81 SER N N 2.925 10.615 -11.657 1.00 . A A . 81 SER N 1 1
2 3703 1 1 81 SER O O 3.773 9.156 -9.330 1.00 . A A . 81 SER O 1 1
2 3704 1 1 81 SER OG O 5.811 8.847 -13.176 1.00 . A A . 81 SER OG 1 1
2 3705 1 1 82 VAL C C 7.168 9.057 -8.824 1.00 . A A . 82 VAL C 1 1
2 3706 1 1 82 VAL CA C 6.265 7.824 -9.167 1.00 . A A . 82 VAL CA 1 1
2 3707 1 1 82 VAL CB C 7.051 6.464 -9.256 1.00 . A A . 82 VAL CB 1 1
2 3708 1 1 82 VAL CG1 C 7.986 6.263 -8.037 1.00 . A A . 82 VAL CG1 1 1
2 3709 1 1 82 VAL CG2 C 6.119 5.230 -9.402 1.00 . A A . 82 VAL CG2 1 1
2 3710 1 1 82 VAL H H 5.876 8.128 -11.307 1.00 . A A . 82 VAL H 1 1
2 3711 1 1 82 VAL HA H 5.593 7.719 -8.286 1.00 . A A . 82 VAL HA 1 1
2 3712 1 1 82 VAL HB H 7.708 6.480 -10.146 1.00 . A A . 82 VAL HB 1 1
2 3713 1 1 82 VAL HG11 H 7.529 6.624 -7.091 1.00 . A A . 82 VAL HG11 1 1
2 3714 1 1 82 VAL HG12 H 8.942 6.819 -8.142 1.00 . A A . 82 VAL HG12 1 1
2 3715 1 1 82 VAL HG13 H 8.272 5.211 -7.884 1.00 . A A . 82 VAL HG13 1 1
2 3716 1 1 82 VAL HG21 H 5.157 5.355 -8.873 1.00 . A A . 82 VAL HG21 1 1
2 3717 1 1 82 VAL HG22 H 6.554 4.292 -9.007 1.00 . A A . 82 VAL HG22 1 1
2 3718 1 1 82 VAL HG23 H 5.892 5.041 -10.467 1.00 . A A . 82 VAL HG23 1 1
2 3719 1 1 82 VAL N N 5.425 8.071 -10.388 1.00 . A A . 82 VAL N 1 1
2 3720 1 1 82 VAL O O 7.123 9.486 -7.674 1.00 . A A . 82 VAL O 1 1
2 3721 1 1 83 GLU C C 7.750 12.119 -8.939 1.00 . A A . 83 GLU C 1 1
2 3722 1 1 83 GLU CA C 8.639 10.942 -9.546 1.00 . A A . 83 GLU CA 1 1
2 3723 1 1 83 GLU CB C 9.446 11.305 -10.838 1.00 . A A . 83 GLU CB 1 1
2 3724 1 1 83 GLU CD C 11.860 10.228 -11.188 1.00 . A A . 83 GLU CD 1 1
2 3725 1 1 83 GLU CG C 10.378 10.233 -11.510 1.00 . A A . 83 GLU CG 1 1
2 3726 1 1 83 GLU H H 8.166 9.050 -10.559 1.00 . A A . 83 GLU H 1 1
2 3727 1 1 83 GLU HA H 9.414 10.742 -8.782 1.00 . A A . 83 GLU HA 1 1
2 3728 1 1 83 GLU HB2 H 8.736 11.674 -11.603 1.00 . A A . 83 GLU HB2 1 1
2 3729 1 1 83 GLU HB3 H 10.061 12.195 -10.598 1.00 . A A . 83 GLU HB3 1 1
2 3730 1 1 83 GLU HG2 H 10.032 9.207 -11.316 1.00 . A A . 83 GLU HG2 1 1
2 3731 1 1 83 GLU HG3 H 10.338 10.332 -12.606 1.00 . A A . 83 GLU HG3 1 1
2 3732 1 1 83 GLU N N 7.922 9.647 -9.767 1.00 . A A . 83 GLU N 1 1
2 3733 1 1 83 GLU O O 8.108 12.618 -7.867 1.00 . A A . 83 GLU O 1 1
2 3734 1 1 83 GLU OE1 O 12.601 11.016 -11.811 1.00 . A A . 83 GLU OE1 1 1
2 3735 1 1 83 GLU OE2 O 12.306 9.360 -10.414 1.00 . A A . 83 GLU OE2 1 1
2 3736 1 1 84 GLU C C 4.916 12.765 -7.403 1.00 . A A . 84 GLU C 1 1
2 3737 1 1 84 GLU CA C 5.529 13.296 -8.758 1.00 . A A . 84 GLU CA 1 1
2 3738 1 1 84 GLU CB C 4.333 13.597 -9.716 1.00 . A A . 84 GLU CB 1 1
2 3739 1 1 84 GLU CD C 4.689 13.840 -12.345 1.00 . A A . 84 GLU CD 1 1
2 3740 1 1 84 GLU CG C 4.540 14.491 -10.972 1.00 . A A . 84 GLU CG 1 1
2 3741 1 1 84 GLU H H 6.420 12.212 -10.474 1.00 . A A . 84 GLU H 1 1
2 3742 1 1 84 GLU HA H 6.029 14.250 -8.493 1.00 . A A . 84 GLU HA 1 1
2 3743 1 1 84 GLU HB2 H 3.860 12.644 -9.999 1.00 . A A . 84 GLU HB2 1 1
2 3744 1 1 84 GLU HB3 H 3.556 14.111 -9.117 1.00 . A A . 84 GLU HB3 1 1
2 3745 1 1 84 GLU HG2 H 3.682 15.177 -11.059 1.00 . A A . 84 GLU HG2 1 1
2 3746 1 1 84 GLU HG3 H 5.412 15.154 -10.835 1.00 . A A . 84 GLU HG3 1 1
2 3747 1 1 84 GLU N N 6.543 12.446 -9.476 1.00 . A A . 84 GLU N 1 1
2 3748 1 1 84 GLU O O 4.448 13.574 -6.595 1.00 . A A . 84 GLU O 1 1
2 3749 1 1 84 GLU OE1 O 5.621 13.043 -12.549 1.00 . A A . 84 GLU OE1 1 1
2 3750 1 1 84 GLU OE2 O 3.884 14.152 -13.249 1.00 . A A . 84 GLU OE2 1 1
2 3751 1 1 85 ALA C C 5.712 10.999 -4.747 1.00 . A A . 85 ALA C 1 1
2 3752 1 1 85 ALA CA C 4.551 10.903 -5.794 1.00 . A A . 85 ALA CA 1 1
2 3753 1 1 85 ALA CB C 4.014 9.465 -5.943 1.00 . A A . 85 ALA CB 1 1
2 3754 1 1 85 ALA H H 5.400 10.926 -7.831 1.00 . A A . 85 ALA H 1 1
2 3755 1 1 85 ALA HA H 3.731 11.498 -5.362 1.00 . A A . 85 ALA HA 1 1
2 3756 1 1 85 ALA HB1 H 3.200 9.383 -6.684 1.00 . A A . 85 ALA HB1 1 1
2 3757 1 1 85 ALA HB2 H 3.617 9.096 -4.981 1.00 . A A . 85 ALA HB2 1 1
2 3758 1 1 85 ALA HB3 H 4.810 8.763 -6.236 1.00 . A A . 85 ALA HB3 1 1
2 3759 1 1 85 ALA N N 4.829 11.444 -7.157 1.00 . A A . 85 ALA N 1 1
2 3760 1 1 85 ALA O O 5.424 11.238 -3.566 1.00 . A A . 85 ALA O 1 1
2 3761 1 1 86 VAL C C 8.421 12.628 -4.034 1.00 . A A . 86 VAL C 1 1
2 3762 1 1 86 VAL CA C 8.173 11.094 -4.277 1.00 . A A . 86 VAL CA 1 1
2 3763 1 1 86 VAL CB C 9.384 10.229 -4.792 1.00 . A A . 86 VAL CB 1 1
2 3764 1 1 86 VAL CG1 C 10.768 10.693 -4.291 1.00 . A A . 86 VAL CG1 1 1
2 3765 1 1 86 VAL CG2 C 9.249 8.735 -4.390 1.00 . A A . 86 VAL CG2 1 1
2 3766 1 1 86 VAL H H 7.100 10.750 -6.170 1.00 . A A . 86 VAL H 1 1
2 3767 1 1 86 VAL HA H 7.951 10.721 -3.258 1.00 . A A . 86 VAL HA 1 1
2 3768 1 1 86 VAL HB H 9.425 10.285 -5.898 1.00 . A A . 86 VAL HB 1 1
2 3769 1 1 86 VAL HG11 H 11.008 11.712 -4.654 1.00 . A A . 86 VAL HG11 1 1
2 3770 1 1 86 VAL HG12 H 11.580 10.038 -4.659 1.00 . A A . 86 VAL HG12 1 1
2 3771 1 1 86 VAL HG13 H 10.821 10.714 -3.185 1.00 . A A . 86 VAL HG13 1 1
2 3772 1 1 86 VAL HG21 H 9.241 8.607 -3.291 1.00 . A A . 86 VAL HG21 1 1
2 3773 1 1 86 VAL HG22 H 10.079 8.109 -4.774 1.00 . A A . 86 VAL HG22 1 1
2 3774 1 1 86 VAL HG23 H 8.318 8.273 -4.770 1.00 . A A . 86 VAL HG23 1 1
2 3775 1 1 86 VAL N N 6.984 10.817 -5.145 1.00 . A A . 86 VAL N 1 1
2 3776 1 1 86 VAL O O 8.562 13.028 -2.872 1.00 . A A . 86 VAL O 1 1
2 3777 1 1 87 ASP C C 7.286 15.573 -4.020 1.00 . A A . 87 ASP C 1 1
2 3778 1 1 87 ASP CA C 8.423 14.972 -4.920 1.00 . A A . 87 ASP CA 1 1
2 3779 1 1 87 ASP CB C 8.507 15.659 -6.329 1.00 . A A . 87 ASP CB 1 1
2 3780 1 1 87 ASP CG C 9.853 16.242 -6.783 1.00 . A A . 87 ASP CG 1 1
2 3781 1 1 87 ASP H H 8.326 13.077 -6.016 1.00 . A A . 87 ASP H 1 1
2 3782 1 1 87 ASP HA H 9.359 15.198 -4.376 1.00 . A A . 87 ASP HA 1 1
2 3783 1 1 87 ASP HB2 H 8.164 14.984 -7.134 1.00 . A A . 87 ASP HB2 1 1
2 3784 1 1 87 ASP HB3 H 7.801 16.506 -6.390 1.00 . A A . 87 ASP HB3 1 1
2 3785 1 1 87 ASP N N 8.396 13.490 -5.077 1.00 . A A . 87 ASP N 1 1
2 3786 1 1 87 ASP O O 7.603 16.381 -3.142 1.00 . A A . 87 ASP O 1 1
2 3787 1 1 87 ASP OD1 O 10.903 15.995 -6.153 1.00 . A A . 87 ASP OD1 1 1
2 3788 1 1 87 ASP OD2 O 9.843 16.997 -7.782 1.00 . A A . 87 ASP OD2 1 1
2 3789 1 1 88 ILE C C 5.060 15.178 -1.708 1.00 . A A . 88 ILE C 1 1
2 3790 1 1 88 ILE CA C 4.952 15.689 -3.183 1.00 . A A . 88 ILE CA 1 1
2 3791 1 1 88 ILE CB C 3.461 15.872 -3.629 1.00 . A A . 88 ILE CB 1 1
2 3792 1 1 88 ILE CD1 C 1.101 15.112 -2.951 1.00 . A A . 88 ILE CD1 1 1
2 3793 1 1 88 ILE CG1 C 2.504 14.673 -3.415 1.00 . A A . 88 ILE CG1 1 1
2 3794 1 1 88 ILE CG2 C 3.256 16.475 -5.037 1.00 . A A . 88 ILE CG2 1 1
2 3795 1 1 88 ILE H H 5.826 14.432 -4.829 1.00 . A A . 88 ILE H 1 1
2 3796 1 1 88 ILE HA H 5.224 16.753 -3.072 1.00 . A A . 88 ILE HA 1 1
2 3797 1 1 88 ILE HB H 3.123 16.658 -2.923 1.00 . A A . 88 ILE HB 1 1
2 3798 1 1 88 ILE HD11 H 0.732 14.486 -2.120 1.00 . A A . 88 ILE HD11 1 1
2 3799 1 1 88 ILE HD12 H 0.367 15.030 -3.771 1.00 . A A . 88 ILE HD12 1 1
2 3800 1 1 88 ILE HD13 H 1.054 16.145 -2.558 1.00 . A A . 88 ILE HD13 1 1
2 3801 1 1 88 ILE HG12 H 2.450 14.035 -4.317 1.00 . A A . 88 ILE HG12 1 1
2 3802 1 1 88 ILE HG13 H 2.907 13.986 -2.648 1.00 . A A . 88 ILE HG13 1 1
2 3803 1 1 88 ILE HG21 H 3.437 15.717 -5.825 1.00 . A A . 88 ILE HG21 1 1
2 3804 1 1 88 ILE HG22 H 3.955 17.305 -5.254 1.00 . A A . 88 ILE HG22 1 1
2 3805 1 1 88 ILE HG23 H 2.229 16.853 -5.184 1.00 . A A . 88 ILE HG23 1 1
2 3806 1 1 88 ILE N N 5.981 15.194 -4.157 1.00 . A A . 88 ILE N 1 1
2 3807 1 1 88 ILE O O 4.788 15.979 -0.816 1.00 . A A . 88 ILE O 1 1
2 3808 1 1 89 ALA C C 7.042 14.234 0.603 1.00 . A A . 89 ALA C 1 1
2 3809 1 1 89 ALA CA C 5.825 13.490 -0.051 1.00 . A A . 89 ALA CA 1 1
2 3810 1 1 89 ALA CB C 6.025 11.961 -0.080 1.00 . A A . 89 ALA CB 1 1
2 3811 1 1 89 ALA H H 5.702 13.373 -2.258 1.00 . A A . 89 ALA H 1 1
2 3812 1 1 89 ALA HA H 4.971 13.682 0.624 1.00 . A A . 89 ALA HA 1 1
2 3813 1 1 89 ALA HB1 H 5.081 11.420 -0.254 1.00 . A A . 89 ALA HB1 1 1
2 3814 1 1 89 ALA HB2 H 6.414 11.592 0.885 1.00 . A A . 89 ALA HB2 1 1
2 3815 1 1 89 ALA HB3 H 6.739 11.639 -0.859 1.00 . A A . 89 ALA HB3 1 1
2 3816 1 1 89 ALA N N 5.440 13.914 -1.425 1.00 . A A . 89 ALA N 1 1
2 3817 1 1 89 ALA O O 6.897 14.722 1.726 1.00 . A A . 89 ALA O 1 1
2 3818 1 1 90 ALA C C 9.102 16.788 0.431 1.00 . A A . 90 ALA C 1 1
2 3819 1 1 90 ALA CA C 9.314 15.235 0.401 1.00 . A A . 90 ALA CA 1 1
2 3820 1 1 90 ALA CB C 10.503 14.831 -0.477 1.00 . A A . 90 ALA CB 1 1
2 3821 1 1 90 ALA H H 8.179 13.961 -1.020 1.00 . A A . 90 ALA H 1 1
2 3822 1 1 90 ALA HA H 9.545 14.945 1.443 1.00 . A A . 90 ALA HA 1 1
2 3823 1 1 90 ALA HB1 H 10.287 14.974 -1.553 1.00 . A A . 90 ALA HB1 1 1
2 3824 1 1 90 ALA HB2 H 10.763 13.765 -0.337 1.00 . A A . 90 ALA HB2 1 1
2 3825 1 1 90 ALA HB3 H 11.409 15.422 -0.258 1.00 . A A . 90 ALA HB3 1 1
2 3826 1 1 90 ALA N N 8.189 14.377 -0.080 1.00 . A A . 90 ALA N 1 1
2 3827 1 1 90 ALA O O 9.700 17.478 1.262 1.00 . A A . 90 ALA O 1 1
2 3828 1 1 91 SER C C 6.808 19.059 0.904 1.00 . A A . 91 SER C 1 1
2 3829 1 1 91 SER CA C 7.713 18.722 -0.327 1.00 . A A . 91 SER CA 1 1
2 3830 1 1 91 SER CB C 6.931 19.018 -1.634 1.00 . A A . 91 SER CB 1 1
2 3831 1 1 91 SER H H 7.811 16.651 -1.085 1.00 . A A . 91 SER H 1 1
2 3832 1 1 91 SER HA H 8.573 19.418 -0.283 1.00 . A A . 91 SER HA 1 1
2 3833 1 1 91 SER HB2 H 7.586 18.959 -2.528 1.00 . A A . 91 SER HB2 1 1
2 3834 1 1 91 SER HB3 H 6.183 18.220 -1.790 1.00 . A A . 91 SER HB3 1 1
2 3835 1 1 91 SER HG H 6.216 20.484 -0.616 1.00 . A A . 91 SER HG 1 1
2 3836 1 1 91 SER N N 8.237 17.336 -0.443 1.00 . A A . 91 SER N 1 1
2 3837 1 1 91 SER O O 6.686 20.251 1.210 1.00 . A A . 91 SER O 1 1
2 3838 1 1 91 SER OG O 6.269 20.290 -1.567 1.00 . A A . 91 SER OG 1 1
2 3839 1 1 92 LEU C C 6.412 18.085 4.008 1.00 . A A . 92 LEU C 1 1
2 3840 1 1 92 LEU CA C 5.403 18.305 2.820 1.00 . A A . 92 LEU CA 1 1
2 3841 1 1 92 LEU CB C 3.961 17.690 2.787 1.00 . A A . 92 LEU CB 1 1
2 3842 1 1 92 LEU CD1 C 3.788 15.210 3.371 1.00 . A A . 92 LEU CD1 1 1
2 3843 1 1 92 LEU CD2 C 2.407 16.065 1.494 1.00 . A A . 92 LEU CD2 1 1
2 3844 1 1 92 LEU CG C 3.738 16.247 2.253 1.00 . A A . 92 LEU CG 1 1
2 3845 1 1 92 LEU H H 6.294 17.150 1.173 1.00 . A A . 92 LEU H 1 1
2 3846 1 1 92 LEU HA H 5.175 19.385 2.914 1.00 . A A . 92 LEU HA 1 1
2 3847 1 1 92 LEU HB2 H 3.497 17.800 3.789 1.00 . A A . 92 LEU HB2 1 1
2 3848 1 1 92 LEU HB3 H 3.362 18.376 2.156 1.00 . A A . 92 LEU HB3 1 1
2 3849 1 1 92 LEU HD11 H 3.025 15.389 4.154 1.00 . A A . 92 LEU HD11 1 1
2 3850 1 1 92 LEU HD12 H 4.769 15.182 3.865 1.00 . A A . 92 LEU HD12 1 1
2 3851 1 1 92 LEU HD13 H 3.636 14.197 2.972 1.00 . A A . 92 LEU HD13 1 1
2 3852 1 1 92 LEU HD21 H 2.334 15.044 1.078 1.00 . A A . 92 LEU HD21 1 1
2 3853 1 1 92 LEU HD22 H 2.314 16.746 0.630 1.00 . A A . 92 LEU HD22 1 1
2 3854 1 1 92 LEU HD23 H 1.525 16.208 2.144 1.00 . A A . 92 LEU HD23 1 1
2 3855 1 1 92 LEU HG H 4.554 15.997 1.553 1.00 . A A . 92 LEU HG 1 1
2 3856 1 1 92 LEU N N 6.102 18.098 1.520 1.00 . A A . 92 LEU N 1 1
2 3857 1 1 92 LEU O O 7.145 19.044 4.298 1.00 . A A . 92 LEU O 1 1
2 3858 1 1 93 ASP C C 7.929 15.258 6.161 1.00 . A A . 93 ASP C 1 1
2 3859 1 1 93 ASP CA C 7.427 16.730 5.839 1.00 . A A . 93 ASP CA 1 1
2 3860 1 1 93 ASP CB C 6.868 17.525 7.072 1.00 . A A . 93 ASP CB 1 1
2 3861 1 1 93 ASP CG C 5.393 17.390 7.499 1.00 . A A . 93 ASP CG 1 1
2 3862 1 1 93 ASP H H 5.633 16.370 4.630 1.00 . A A . 93 ASP H 1 1
2 3863 1 1 93 ASP HA H 8.372 17.247 5.590 1.00 . A A . 93 ASP HA 1 1
2 3864 1 1 93 ASP HB2 H 7.482 17.319 7.961 1.00 . A A . 93 ASP HB2 1 1
2 3865 1 1 93 ASP HB3 H 7.035 18.598 6.888 1.00 . A A . 93 ASP HB3 1 1
2 3866 1 1 93 ASP N N 6.504 16.913 4.668 1.00 . A A . 93 ASP N 1 1
2 3867 1 1 93 ASP O O 7.815 14.809 7.306 1.00 . A A . 93 ASP O 1 1
2 3868 1 1 93 ASP OD1 O 4.706 16.411 7.130 1.00 . A A . 93 ASP OD1 1 1
2 3869 1 1 93 ASP OD2 O 4.917 18.299 8.218 1.00 . A A . 93 ASP OD2 1 1
2 3870 1 1 94 ALA C C 10.341 12.597 4.853 1.00 . A A . 94 ALA C 1 1
2 3871 1 1 94 ALA CA C 8.965 13.089 5.445 1.00 . A A . 94 ALA CA 1 1
2 3872 1 1 94 ALA CB C 7.796 12.248 4.907 1.00 . A A . 94 ALA CB 1 1
2 3873 1 1 94 ALA H H 8.460 14.903 4.266 1.00 . A A . 94 ALA H 1 1
2 3874 1 1 94 ALA HA H 9.010 12.897 6.535 1.00 . A A . 94 ALA HA 1 1
2 3875 1 1 94 ALA HB1 H 7.676 12.331 3.810 1.00 . A A . 94 ALA HB1 1 1
2 3876 1 1 94 ALA HB2 H 6.838 12.561 5.363 1.00 . A A . 94 ALA HB2 1 1
2 3877 1 1 94 ALA HB3 H 7.917 11.173 5.156 1.00 . A A . 94 ALA HB3 1 1
2 3878 1 1 94 ALA N N 8.564 14.520 5.211 1.00 . A A . 94 ALA N 1 1
2 3879 1 1 94 ALA O O 10.733 12.972 3.741 1.00 . A A . 94 ALA O 1 1
2 3880 1 1 95 GLU C C 11.661 9.546 4.239 1.00 . A A . 95 GLU C 1 1
2 3881 1 1 95 GLU CA C 12.137 10.843 5.011 1.00 . A A . 95 GLU CA 1 1
2 3882 1 1 95 GLU CB C 13.267 10.437 6.023 1.00 . A A . 95 GLU CB 1 1
2 3883 1 1 95 GLU CD C 14.997 10.842 7.919 1.00 . A A . 95 GLU CD 1 1
2 3884 1 1 95 GLU CG C 13.756 11.363 7.178 1.00 . A A . 95 GLU CG 1 1
2 3885 1 1 95 GLU H H 10.565 11.435 6.464 1.00 . A A . 95 GLU H 1 1
2 3886 1 1 95 GLU HA H 12.646 11.452 4.244 1.00 . A A . 95 GLU HA 1 1
2 3887 1 1 95 GLU HB2 H 13.008 9.477 6.507 1.00 . A A . 95 GLU HB2 1 1
2 3888 1 1 95 GLU HB3 H 14.161 10.215 5.409 1.00 . A A . 95 GLU HB3 1 1
2 3889 1 1 95 GLU HG2 H 13.991 12.384 6.834 1.00 . A A . 95 GLU HG2 1 1
2 3890 1 1 95 GLU HG3 H 12.952 11.469 7.933 1.00 . A A . 95 GLU HG3 1 1
2 3891 1 1 95 GLU N N 11.031 11.686 5.585 1.00 . A A . 95 GLU N 1 1
2 3892 1 1 95 GLU O O 12.246 9.206 3.204 1.00 . A A . 95 GLU O 1 1
2 3893 1 1 95 GLU OE1 O 15.985 10.437 7.262 1.00 . A A . 95 GLU OE1 1 1
2 3894 1 1 95 GLU OE2 O 14.990 10.841 9.168 1.00 . A A . 95 GLU OE2 1 1
2 3895 1 1 96 THR C C 8.651 7.996 3.462 1.00 . A A . 96 THR C 1 1
2 3896 1 1 96 THR CA C 10.053 7.607 4.061 1.00 . A A . 96 THR CA 1 1
2 3897 1 1 96 THR CB C 10.016 6.342 5.003 1.00 . A A . 96 THR CB 1 1
2 3898 1 1 96 THR CG2 C 11.333 5.538 5.052 1.00 . A A . 96 THR CG2 1 1
2 3899 1 1 96 THR H H 10.252 9.116 5.627 1.00 . A A . 96 THR H 1 1
2 3900 1 1 96 THR HA H 10.661 7.324 3.182 1.00 . A A . 96 THR HA 1 1
2 3901 1 1 96 THR HB H 9.227 5.640 4.662 1.00 . A A . 96 THR HB 1 1
2 3902 1 1 96 THR HG1 H 8.758 6.868 6.455 1.00 . A A . 96 THR HG1 1 1
2 3903 1 1 96 THR HG21 H 12.178 6.151 5.408 1.00 . A A . 96 THR HG21 1 1
2 3904 1 1 96 THR HG22 H 11.603 5.121 4.066 1.00 . A A . 96 THR HG22 1 1
2 3905 1 1 96 THR HG23 H 11.242 4.680 5.743 1.00 . A A . 96 THR HG23 1 1
2 3906 1 1 96 THR N N 10.702 8.762 4.773 1.00 . A A . 96 THR N 1 1
2 3907 1 1 96 THR O O 8.196 9.141 3.517 1.00 . A A . 96 THR O 1 1
2 3908 1 1 96 THR OG1 O 9.722 6.676 6.358 1.00 . A A . 96 THR OG1 1 1
2 3909 1 1 97 ALA C C 5.948 5.532 2.589 1.00 . A A . 97 ALA C 1 1
2 3910 1 1 97 ALA CA C 6.503 7.020 2.692 1.00 . A A . 97 ALA CA 1 1
2 3911 1 1 97 ALA CB C 6.090 7.986 1.548 1.00 . A A . 97 ALA CB 1 1
2 3912 1 1 97 ALA H H 8.536 6.167 2.721 1.00 . A A . 97 ALA H 1 1
2 3913 1 1 97 ALA HA H 6.069 7.415 3.642 1.00 . A A . 97 ALA HA 1 1
2 3914 1 1 97 ALA HB1 H 6.261 9.037 1.855 1.00 . A A . 97 ALA HB1 1 1
2 3915 1 1 97 ALA HB2 H 5.015 7.906 1.295 1.00 . A A . 97 ALA HB2 1 1
2 3916 1 1 97 ALA HB3 H 6.671 7.827 0.624 1.00 . A A . 97 ALA HB3 1 1
2 3917 1 1 97 ALA N N 7.992 7.035 2.796 1.00 . A A . 97 ALA N 1 1
2 3918 1 1 97 ALA O O 6.693 4.549 2.557 1.00 . A A . 97 ALA O 1 1
2 3919 1 1 98 TYR C C 2.885 3.996 1.264 1.00 . A A . 98 TYR C 1 1
2 3920 1 1 98 TYR CA C 3.943 4.024 2.425 1.00 . A A . 98 TYR CA 1 1
2 3921 1 1 98 TYR CB C 3.406 3.584 3.828 1.00 . A A . 98 TYR CB 1 1
2 3922 1 1 98 TYR CD1 C 4.992 1.793 4.784 1.00 . A A . 98 TYR CD1 1 1
2 3923 1 1 98 TYR CD2 C 4.990 3.988 5.766 1.00 . A A . 98 TYR CD2 1 1
2 3924 1 1 98 TYR CE1 C 6.080 1.437 5.578 1.00 . A A . 98 TYR CE1 1 1
2 3925 1 1 98 TYR CE2 C 6.048 3.615 6.588 1.00 . A A . 98 TYR CE2 1 1
2 3926 1 1 98 TYR CG C 4.476 3.089 4.828 1.00 . A A . 98 TYR CG 1 1
2 3927 1 1 98 TYR CZ C 6.619 2.359 6.470 1.00 . A A . 98 TYR CZ 1 1
2 3928 1 1 98 TYR H H 4.079 6.238 2.643 1.00 . A A . 98 TYR H 1 1
2 3929 1 1 98 TYR HA H 4.701 3.292 2.113 1.00 . A A . 98 TYR HA 1 1
2 3930 1 1 98 TYR HB2 H 2.828 4.412 4.291 1.00 . A A . 98 TYR HB2 1 1
2 3931 1 1 98 TYR HB3 H 2.668 2.765 3.719 1.00 . A A . 98 TYR HB3 1 1
2 3932 1 1 98 TYR HD1 H 4.591 1.075 4.089 1.00 . A A . 98 TYR HD1 1 1
2 3933 1 1 98 TYR HD2 H 4.574 4.979 5.827 1.00 . A A . 98 TYR HD2 1 1
2 3934 1 1 98 TYR HE1 H 6.520 0.461 5.475 1.00 . A A . 98 TYR HE1 1 1
2 3935 1 1 98 TYR HE2 H 6.403 4.315 7.326 1.00 . A A . 98 TYR HE2 1 1
2 3936 1 1 98 TYR HH H 8.244 2.880 7.281 1.00 . A A . 98 TYR HH 1 1
2 3937 1 1 98 TYR N N 4.613 5.360 2.558 1.00 . A A . 98 TYR N 1 1
2 3938 1 1 98 TYR O O 2.739 4.950 0.507 1.00 . A A . 98 TYR O 1 1
2 3939 1 1 98 TYR OH O 7.737 2.057 7.198 1.00 . A A . 98 TYR OH 1 1
2 3940 1 1 99 VAL C C 0.104 1.713 0.304 1.00 . A A . 99 VAL C 1 1
2 3941 1 1 99 VAL CA C 1.215 2.710 -0.106 1.00 . A A . 99 VAL CA 1 1
2 3942 1 1 99 VAL CB C 1.846 2.383 -1.548 1.00 . A A . 99 VAL CB 1 1
2 3943 1 1 99 VAL CG1 C 3.371 2.394 -1.682 1.00 . A A . 99 VAL CG1 1 1
2 3944 1 1 99 VAL CG2 C 1.266 1.223 -2.394 1.00 . A A . 99 VAL CG2 1 1
2 3945 1 1 99 VAL H H 2.595 2.062 1.535 1.00 . A A . 99 VAL H 1 1
2 3946 1 1 99 VAL HA H 0.688 3.683 -0.216 1.00 . A A . 99 VAL HA 1 1
2 3947 1 1 99 VAL HB H 1.562 3.245 -2.148 1.00 . A A . 99 VAL HB 1 1
2 3948 1 1 99 VAL HG11 H 3.687 2.357 -2.734 1.00 . A A . 99 VAL HG11 1 1
2 3949 1 1 99 VAL HG12 H 3.873 1.583 -1.164 1.00 . A A . 99 VAL HG12 1 1
2 3950 1 1 99 VAL HG13 H 3.798 3.309 -1.261 1.00 . A A . 99 VAL HG13 1 1
2 3951 1 1 99 VAL HG21 H 1.723 1.127 -3.399 1.00 . A A . 99 VAL HG21 1 1
2 3952 1 1 99 VAL HG22 H 0.175 1.327 -2.535 1.00 . A A . 99 VAL HG22 1 1
2 3953 1 1 99 VAL HG23 H 1.412 0.264 -1.881 1.00 . A A . 99 VAL HG23 1 1
2 3954 1 1 99 VAL N N 2.188 2.864 1.035 1.00 . A A . 99 VAL N 1 1
2 3955 1 1 99 VAL O O 0.446 0.558 0.406 1.00 . A A . 99 VAL O 1 1
2 3956 1 1 100 ILE C C -2.402 0.044 -0.650 1.00 . A A . 100 ILE C 1 1
2 3957 1 1 100 ILE CA C -2.236 0.946 0.611 1.00 . A A . 100 ILE CA 1 1
2 3958 1 1 100 ILE CB C -3.571 1.372 1.363 1.00 . A A . 100 ILE CB 1 1
2 3959 1 1 100 ILE CD1 C -2.270 1.586 3.666 1.00 . A A . 100 ILE CD1 1 1
2 3960 1 1 100 ILE CG1 C -3.299 2.153 2.694 1.00 . A A . 100 ILE CG1 1 1
2 3961 1 1 100 ILE CG2 C -4.529 0.195 1.698 1.00 . A A . 100 ILE CG2 1 1
2 3962 1 1 100 ILE H H -1.344 3.005 0.747 1.00 . A A . 100 ILE H 1 1
2 3963 1 1 100 ILE HA H -1.797 0.206 1.307 1.00 . A A . 100 ILE HA 1 1
2 3964 1 1 100 ILE HB H -4.141 2.052 0.693 1.00 . A A . 100 ILE HB 1 1
2 3965 1 1 100 ILE HD11 H -2.676 0.688 4.164 1.00 . A A . 100 ILE HD11 1 1
2 3966 1 1 100 ILE HD12 H -1.975 2.333 4.428 1.00 . A A . 100 ILE HD12 1 1
2 3967 1 1 100 ILE HD13 H -1.350 1.291 3.137 1.00 . A A . 100 ILE HD13 1 1
2 3968 1 1 100 ILE HG12 H -2.982 3.154 2.404 1.00 . A A . 100 ILE HG12 1 1
2 3969 1 1 100 ILE HG13 H -4.242 2.303 3.232 1.00 . A A . 100 ILE HG13 1 1
2 3970 1 1 100 ILE HG21 H -4.133 -0.429 2.510 1.00 . A A . 100 ILE HG21 1 1
2 3971 1 1 100 ILE HG22 H -4.733 -0.461 0.830 1.00 . A A . 100 ILE HG22 1 1
2 3972 1 1 100 ILE HG23 H -5.514 0.572 2.030 1.00 . A A . 100 ILE HG23 1 1
2 3973 1 1 100 ILE N N -1.206 2.044 0.425 1.00 . A A . 100 ILE N 1 1
2 3974 1 1 100 ILE O O -2.096 -1.146 -0.663 1.00 . A A . 100 ILE O 1 1
2 3975 1 1 101 GLY C C -3.658 -1.080 -3.449 1.00 . A A . 101 GLY C 1 1
2 3976 1 1 101 GLY CA C -2.646 0.017 -3.071 1.00 . A A . 101 GLY CA 1 1
2 3977 1 1 101 GLY H H -2.892 1.674 -1.574 1.00 . A A . 101 GLY H 1 1
2 3978 1 1 101 GLY HA2 H -2.667 0.820 -3.786 1.00 . A A . 101 GLY HA2 1 1
2 3979 1 1 101 GLY HA3 H -1.650 -0.407 -3.189 1.00 . A A . 101 GLY HA3 1 1
2 3980 1 1 101 GLY N N -2.806 0.666 -1.745 1.00 . A A . 101 GLY N 1 1
2 3981 1 1 101 GLY O O -4.769 -1.205 -2.949 1.00 . A A . 101 GLY O 1 1
2 3982 1 1 102 GLY C C -4.191 -1.988 -7.089 1.00 . A A . 102 GLY C 1 1
2 3983 1 1 102 GLY CA C -3.937 -1.094 -5.848 1.00 . A A . 102 GLY CA 1 1
2 3984 1 1 102 GLY H H -2.688 -2.406 -4.573 1.00 . A A . 102 GLY H 1 1
2 3985 1 1 102 GLY HA2 H -4.827 -0.425 -5.647 1.00 . A A . 102 GLY HA2 1 1
2 3986 1 1 102 GLY HA3 H -3.185 -0.371 -6.172 1.00 . A A . 102 GLY HA3 1 1
2 3987 1 1 102 GLY N N -3.426 -1.683 -4.607 1.00 . A A . 102 GLY N 1 1
2 3988 1 1 102 GLY O O -3.220 -2.517 -7.627 1.00 . A A . 102 GLY O 1 1
2 3989 1 1 103 ALA C C -4.810 -1.570 -10.154 1.00 . A A . 103 ALA C 1 1
2 3990 1 1 103 ALA CA C -5.773 -2.119 -9.054 1.00 . A A . 103 ALA CA 1 1
2 3991 1 1 103 ALA CB C -7.206 -1.494 -9.138 1.00 . A A . 103 ALA CB 1 1
2 3992 1 1 103 ALA H H -6.167 -1.842 -6.874 1.00 . A A . 103 ALA H 1 1
2 3993 1 1 103 ALA HA H -5.846 -3.216 -9.199 1.00 . A A . 103 ALA HA 1 1
2 3994 1 1 103 ALA HB1 H -7.242 -0.391 -9.125 1.00 . A A . 103 ALA HB1 1 1
2 3995 1 1 103 ALA HB2 H -7.895 -1.785 -8.324 1.00 . A A . 103 ALA HB2 1 1
2 3996 1 1 103 ALA HB3 H -7.747 -1.770 -10.060 1.00 . A A . 103 ALA HB3 1 1
2 3997 1 1 103 ALA N N -5.430 -1.883 -7.594 1.00 . A A . 103 ALA N 1 1
2 3998 1 1 103 ALA O O -4.364 -2.323 -11.031 1.00 . A A . 103 ALA O 1 1
2 3999 1 1 104 ALA C C -1.946 0.334 -9.866 1.00 . A A . 104 ALA C 1 1
2 4000 1 1 104 ALA CA C -3.225 0.217 -10.773 1.00 . A A . 104 ALA CA 1 1
2 4001 1 1 104 ALA CB C -3.565 1.546 -11.466 1.00 . A A . 104 ALA CB 1 1
2 4002 1 1 104 ALA H H -4.831 0.197 -9.277 1.00 . A A . 104 ALA H 1 1
2 4003 1 1 104 ALA HA H -2.937 -0.475 -11.598 1.00 . A A . 104 ALA HA 1 1
2 4004 1 1 104 ALA HB1 H -3.846 2.321 -10.731 1.00 . A A . 104 ALA HB1 1 1
2 4005 1 1 104 ALA HB2 H -4.398 1.425 -12.179 1.00 . A A . 104 ALA HB2 1 1
2 4006 1 1 104 ALA HB3 H -2.694 1.935 -12.029 1.00 . A A . 104 ALA HB3 1 1
2 4007 1 1 104 ALA N N -4.440 -0.275 -10.106 1.00 . A A . 104 ALA N 1 1
2 4008 1 1 104 ALA O O -0.845 0.349 -10.424 1.00 . A A . 104 ALA O 1 1
2 4009 1 1 105 ILE C C 0.238 0.043 -7.425 1.00 . A A . 105 ILE C 1 1
2 4010 1 1 105 ILE CA C -0.923 1.044 -7.687 1.00 . A A . 105 ILE CA 1 1
2 4011 1 1 105 ILE CB C -1.388 1.766 -6.378 1.00 . A A . 105 ILE CB 1 1
2 4012 1 1 105 ILE CD1 C -2.910 3.526 -7.616 1.00 . A A . 105 ILE CD1 1 1
2 4013 1 1 105 ILE CG1 C -2.731 2.542 -6.443 1.00 . A A . 105 ILE CG1 1 1
2 4014 1 1 105 ILE CG2 C -0.312 2.681 -5.752 1.00 . A A . 105 ILE CG2 1 1
2 4015 1 1 105 ILE H H -2.995 0.379 -8.172 1.00 . A A . 105 ILE H 1 1
2 4016 1 1 105 ILE HA H -0.464 1.871 -8.259 1.00 . A A . 105 ILE HA 1 1
2 4017 1 1 105 ILE HB H -1.531 0.979 -5.627 1.00 . A A . 105 ILE HB 1 1
2 4018 1 1 105 ILE HD11 H -2.070 3.508 -8.339 1.00 . A A . 105 ILE HD11 1 1
2 4019 1 1 105 ILE HD12 H -3.003 4.569 -7.258 1.00 . A A . 105 ILE HD12 1 1
2 4020 1 1 105 ILE HD13 H -3.832 3.271 -8.166 1.00 . A A . 105 ILE HD13 1 1
2 4021 1 1 105 ILE HG12 H -3.596 1.851 -6.470 1.00 . A A . 105 ILE HG12 1 1
2 4022 1 1 105 ILE HG13 H -2.879 3.036 -5.469 1.00 . A A . 105 ILE HG13 1 1
2 4023 1 1 105 ILE HG21 H -0.607 2.977 -4.730 1.00 . A A . 105 ILE HG21 1 1
2 4024 1 1 105 ILE HG22 H -0.156 3.617 -6.317 1.00 . A A . 105 ILE HG22 1 1
2 4025 1 1 105 ILE HG23 H 0.672 2.187 -5.656 1.00 . A A . 105 ILE HG23 1 1
2 4026 1 1 105 ILE N N -2.035 0.483 -8.522 1.00 . A A . 105 ILE N 1 1
2 4027 1 1 105 ILE O O 1.285 0.264 -8.025 1.00 . A A . 105 ILE O 1 1
2 4028 1 1 106 TYR C C 1.614 -2.700 -7.920 1.00 . A A . 106 TYR C 1 1
2 4029 1 1 106 TYR CA C 1.118 -2.129 -6.530 1.00 . A A . 106 TYR CA 1 1
2 4030 1 1 106 TYR CB C 0.568 -3.268 -5.616 1.00 . A A . 106 TYR CB 1 1
2 4031 1 1 106 TYR CD1 C 2.195 -4.140 -3.879 1.00 . A A . 106 TYR CD1 1 1
2 4032 1 1 106 TYR CD2 C 0.293 -2.864 -3.129 1.00 . A A . 106 TYR CD2 1 1
2 4033 1 1 106 TYR CE1 C 2.498 -4.459 -2.551 1.00 . A A . 106 TYR CE1 1 1
2 4034 1 1 106 TYR CE2 C 0.593 -3.197 -1.809 1.00 . A A . 106 TYR CE2 1 1
2 4035 1 1 106 TYR CG C 1.071 -3.360 -4.171 1.00 . A A . 106 TYR CG 1 1
2 4036 1 1 106 TYR CZ C 1.672 -4.020 -1.523 1.00 . A A . 106 TYR CZ 1 1
2 4037 1 1 106 TYR H H -0.815 -1.094 -6.160 1.00 . A A . 106 TYR H 1 1
2 4038 1 1 106 TYR HA H 2.035 -1.715 -6.073 1.00 . A A . 106 TYR HA 1 1
2 4039 1 1 106 TYR HB2 H -0.540 -3.293 -5.615 1.00 . A A . 106 TYR HB2 1 1
2 4040 1 1 106 TYR HB3 H 0.828 -4.246 -6.062 1.00 . A A . 106 TYR HB3 1 1
2 4041 1 1 106 TYR HD1 H 2.787 -4.583 -4.670 1.00 . A A . 106 TYR HD1 1 1
2 4042 1 1 106 TYR HD2 H -0.585 -2.282 -3.331 1.00 . A A . 106 TYR HD2 1 1
2 4043 1 1 106 TYR HE1 H 3.346 -5.100 -2.355 1.00 . A A . 106 TYR HE1 1 1
2 4044 1 1 106 TYR HE2 H -0.039 -2.844 -1.015 1.00 . A A . 106 TYR HE2 1 1
2 4045 1 1 106 TYR HH H 2.813 -4.330 -0.020 1.00 . A A . 106 TYR HH 1 1
2 4046 1 1 106 TYR N N 0.105 -1.016 -6.590 1.00 . A A . 106 TYR N 1 1
2 4047 1 1 106 TYR O O 2.799 -2.989 -8.053 1.00 . A A . 106 TYR O 1 1
2 4048 1 1 106 TYR OH O 1.881 -4.463 -0.244 1.00 . A A . 106 TYR OH 1 1
2 4049 1 1 107 ALA C C 2.020 -2.147 -11.093 1.00 . A A . 107 ALA C 1 1
2 4050 1 1 107 ALA CA C 1.109 -3.166 -10.330 1.00 . A A . 107 ALA CA 1 1
2 4051 1 1 107 ALA CB C -0.221 -3.460 -11.048 1.00 . A A . 107 ALA CB 1 1
2 4052 1 1 107 ALA H H -0.202 -2.416 -8.723 1.00 . A A . 107 ALA H 1 1
2 4053 1 1 107 ALA HA H 1.687 -4.110 -10.292 1.00 . A A . 107 ALA HA 1 1
2 4054 1 1 107 ALA HB1 H -0.779 -4.287 -10.570 1.00 . A A . 107 ALA HB1 1 1
2 4055 1 1 107 ALA HB2 H -0.070 -3.746 -12.103 1.00 . A A . 107 ALA HB2 1 1
2 4056 1 1 107 ALA HB3 H -0.883 -2.579 -11.041 1.00 . A A . 107 ALA HB3 1 1
2 4057 1 1 107 ALA N N 0.717 -2.825 -8.931 1.00 . A A . 107 ALA N 1 1
2 4058 1 1 107 ALA O O 2.933 -2.596 -11.784 1.00 . A A . 107 ALA O 1 1
2 4059 1 1 108 LEU C C 4.037 0.373 -10.436 1.00 . A A . 108 LEU C 1 1
2 4060 1 1 108 LEU CA C 2.817 0.179 -11.416 1.00 . A A . 108 LEU CA 1 1
2 4061 1 1 108 LEU CB C 2.083 1.477 -11.905 1.00 . A A . 108 LEU CB 1 1
2 4062 1 1 108 LEU CD1 C 3.145 3.633 -11.051 1.00 . A A . 108 LEU CD1 1 1
2 4063 1 1 108 LEU CD2 C 0.637 3.420 -11.062 1.00 . A A . 108 LEU CD2 1 1
2 4064 1 1 108 LEU CG C 1.955 2.659 -10.900 1.00 . A A . 108 LEU CG 1 1
2 4065 1 1 108 LEU H H 1.028 -0.582 -10.340 1.00 . A A . 108 LEU H 1 1
2 4066 1 1 108 LEU HA H 3.276 -0.222 -12.344 1.00 . A A . 108 LEU HA 1 1
2 4067 1 1 108 LEU HB2 H 2.620 1.835 -12.804 1.00 . A A . 108 LEU HB2 1 1
2 4068 1 1 108 LEU HB3 H 1.085 1.213 -12.310 1.00 . A A . 108 LEU HB3 1 1
2 4069 1 1 108 LEU HD11 H 3.267 4.264 -10.155 1.00 . A A . 108 LEU HD11 1 1
2 4070 1 1 108 LEU HD12 H 3.041 4.317 -11.909 1.00 . A A . 108 LEU HD12 1 1
2 4071 1 1 108 LEU HD13 H 4.111 3.112 -11.180 1.00 . A A . 108 LEU HD13 1 1
2 4072 1 1 108 LEU HD21 H 0.513 3.792 -12.088 1.00 . A A . 108 LEU HD21 1 1
2 4073 1 1 108 LEU HD22 H 0.618 4.293 -10.395 1.00 . A A . 108 LEU HD22 1 1
2 4074 1 1 108 LEU HD23 H -0.236 2.803 -10.791 1.00 . A A . 108 LEU HD23 1 1
2 4075 1 1 108 LEU HG H 1.958 2.255 -9.873 1.00 . A A . 108 LEU HG 1 1
2 4076 1 1 108 LEU N N 1.803 -0.821 -10.976 1.00 . A A . 108 LEU N 1 1
2 4077 1 1 108 LEU O O 5.184 0.434 -10.898 1.00 . A A . 108 LEU O 1 1
2 4078 1 1 109 PHE C C 5.962 -0.408 -7.904 1.00 . A A . 109 PHE C 1 1
2 4079 1 1 109 PHE CA C 4.898 0.712 -8.119 1.00 . A A . 109 PHE CA 1 1
2 4080 1 1 109 PHE CB C 4.281 1.141 -6.744 1.00 . A A . 109 PHE CB 1 1
2 4081 1 1 109 PHE CD1 C 5.838 3.054 -6.140 1.00 . A A . 109 PHE CD1 1 1
2 4082 1 1 109 PHE CD2 C 3.500 3.551 -6.469 1.00 . A A . 109 PHE CD2 1 1
2 4083 1 1 109 PHE CE1 C 6.099 4.400 -5.944 1.00 . A A . 109 PHE CE1 1 1
2 4084 1 1 109 PHE CE2 C 3.773 4.906 -6.276 1.00 . A A . 109 PHE CE2 1 1
2 4085 1 1 109 PHE CG C 4.536 2.619 -6.415 1.00 . A A . 109 PHE CG 1 1
2 4086 1 1 109 PHE CZ C 5.073 5.328 -6.017 1.00 . A A . 109 PHE CZ 1 1
2 4087 1 1 109 PHE H H 2.828 0.465 -8.850 1.00 . A A . 109 PHE H 1 1
2 4088 1 1 109 PHE HA H 5.500 1.556 -8.522 1.00 . A A . 109 PHE HA 1 1
2 4089 1 1 109 PHE HB2 H 3.202 0.905 -6.668 1.00 . A A . 109 PHE HB2 1 1
2 4090 1 1 109 PHE HB3 H 4.702 0.547 -5.908 1.00 . A A . 109 PHE HB3 1 1
2 4091 1 1 109 PHE HD1 H 6.665 2.370 -6.129 1.00 . A A . 109 PHE HD1 1 1
2 4092 1 1 109 PHE HD2 H 2.497 3.227 -6.699 1.00 . A A . 109 PHE HD2 1 1
2 4093 1 1 109 PHE HE1 H 7.111 4.721 -5.767 1.00 . A A . 109 PHE HE1 1 1
2 4094 1 1 109 PHE HE2 H 2.984 5.634 -6.313 1.00 . A A . 109 PHE HE2 1 1
2 4095 1 1 109 PHE HZ H 5.299 6.377 -5.901 1.00 . A A . 109 PHE HZ 1 1
2 4096 1 1 109 PHE N N 3.816 0.485 -9.124 1.00 . A A . 109 PHE N 1 1
2 4097 1 1 109 PHE O O 7.079 -0.061 -7.556 1.00 . A A . 109 PHE O 1 1
2 4098 1 1 110 GLN C C 8.091 -2.694 -8.174 1.00 . A A . 110 GLN C 1 1
2 4099 1 1 110 GLN CA C 6.539 -2.863 -7.928 1.00 . A A . 110 GLN CA 1 1
2 4100 1 1 110 GLN CB C 5.864 -4.177 -8.470 1.00 . A A . 110 GLN CB 1 1
2 4101 1 1 110 GLN CD C 5.622 -4.966 -10.995 1.00 . A A . 110 GLN CD 1 1
2 4102 1 1 110 GLN CG C 5.055 -4.186 -9.803 1.00 . A A . 110 GLN CG 1 1
2 4103 1 1 110 GLN H H 4.664 -1.812 -8.480 1.00 . A A . 110 GLN H 1 1
2 4104 1 1 110 GLN HA H 6.517 -3.028 -6.840 1.00 . A A . 110 GLN HA 1 1
2 4105 1 1 110 GLN HB2 H 6.608 -4.991 -8.464 1.00 . A A . 110 GLN HB2 1 1
2 4106 1 1 110 GLN HB3 H 5.148 -4.510 -7.698 1.00 . A A . 110 GLN HB3 1 1
2 4107 1 1 110 GLN HE21 H 4.497 -6.532 -10.592 1.00 . A A . 110 GLN HE21 1 1
2 4108 1 1 110 GLN HE22 H 5.646 -6.614 -12.021 1.00 . A A . 110 GLN HE22 1 1
2 4109 1 1 110 GLN HG2 H 4.033 -4.553 -9.602 1.00 . A A . 110 GLN HG2 1 1
2 4110 1 1 110 GLN HG3 H 4.870 -3.158 -10.149 1.00 . A A . 110 GLN HG3 1 1
2 4111 1 1 110 GLN N N 5.612 -1.703 -8.107 1.00 . A A . 110 GLN N 1 1
2 4112 1 1 110 GLN NE2 N 5.098 -6.122 -11.307 1.00 . A A . 110 GLN NE2 1 1
2 4113 1 1 110 GLN O O 8.820 -2.903 -7.191 1.00 . A A . 110 GLN O 1 1
2 4114 1 1 110 GLN OE1 O 6.536 -4.546 -11.690 1.00 . A A . 110 GLN OE1 1 1
2 4115 1 1 111 PRO C C 10.697 -0.735 -8.657 1.00 . A A . 111 PRO C 1 1
2 4116 1 1 111 PRO CA C 10.117 -1.955 -9.466 1.00 . A A . 111 PRO CA 1 1
2 4117 1 1 111 PRO CB C 10.271 -1.749 -10.992 1.00 . A A . 111 PRO CB 1 1
2 4118 1 1 111 PRO CD C 7.892 -1.813 -10.506 1.00 . A A . 111 PRO CD 1 1
2 4119 1 1 111 PRO CG C 8.899 -2.014 -11.632 1.00 . A A . 111 PRO CG 1 1
2 4120 1 1 111 PRO HA H 10.712 -2.835 -9.159 1.00 . A A . 111 PRO HA 1 1
2 4121 1 1 111 PRO HB2 H 10.622 -0.727 -11.244 1.00 . A A . 111 PRO HB2 1 1
2 4122 1 1 111 PRO HB3 H 11.033 -2.441 -11.397 1.00 . A A . 111 PRO HB3 1 1
2 4123 1 1 111 PRO HD2 H 7.630 -0.750 -10.369 1.00 . A A . 111 PRO HD2 1 1
2 4124 1 1 111 PRO HD3 H 6.948 -2.349 -10.674 1.00 . A A . 111 PRO HD3 1 1
2 4125 1 1 111 PRO HG2 H 8.692 -1.351 -12.489 1.00 . A A . 111 PRO HG2 1 1
2 4126 1 1 111 PRO HG3 H 8.850 -3.059 -11.997 1.00 . A A . 111 PRO HG3 1 1
2 4127 1 1 111 PRO N N 8.661 -2.278 -9.343 1.00 . A A . 111 PRO N 1 1
2 4128 1 1 111 PRO O O 11.912 -0.625 -8.499 1.00 . A A . 111 PRO O 1 1
2 4129 1 1 112 HIS C C 10.139 1.487 -5.938 1.00 . A A . 112 HIS C 1 1
2 4130 1 1 112 HIS CA C 10.227 1.454 -7.516 1.00 . A A . 112 HIS CA 1 1
2 4131 1 1 112 HIS CB C 9.353 2.587 -8.140 1.00 . A A . 112 HIS CB 1 1
2 4132 1 1 112 HIS CD2 C 8.165 2.438 -10.487 1.00 . A A . 112 HIS CD2 1 1
2 4133 1 1 112 HIS CE1 C 9.681 3.263 -11.675 1.00 . A A . 112 HIS CE1 1 1
2 4134 1 1 112 HIS CG C 9.279 2.718 -9.672 1.00 . A A . 112 HIS CG 1 1
2 4135 1 1 112 HIS H H 8.862 -0.132 -8.220 1.00 . A A . 112 HIS H 1 1
2 4136 1 1 112 HIS HA H 11.283 1.700 -7.755 1.00 . A A . 112 HIS HA 1 1
2 4137 1 1 112 HIS HB2 H 8.324 2.507 -7.744 1.00 . A A . 112 HIS HB2 1 1
2 4138 1 1 112 HIS HB3 H 9.726 3.552 -7.749 1.00 . A A . 112 HIS HB3 1 1
2 4139 1 1 112 HIS HD1 H 11.192 3.615 -10.129 1.00 . A A . 112 HIS HD1 1 1
2 4140 1 1 112 HIS HD2 H 7.240 2.009 -10.129 1.00 . A A . 112 HIS HD2 1 1
2 4141 1 1 112 HIS HE1 H 10.193 3.685 -12.528 1.00 . A A . 112 HIS HE1 1 1
2 4142 1 1 112 HIS N N 9.842 0.175 -8.178 1.00 . A A . 112 HIS N 1 1
2 4143 1 1 112 HIS ND1 N 10.287 3.250 -10.444 1.00 . A A . 112 HIS ND1 1 1
2 4144 1 1 112 HIS NE2 N 8.407 2.773 -11.817 1.00 . A A . 112 HIS NE2 1 1
2 4145 1 1 112 HIS O O 10.500 2.519 -5.372 1.00 . A A . 112 HIS O 1 1
2 4146 1 1 113 LEU C C 10.978 0.211 -2.998 1.00 . A A . 113 LEU C 1 1
2 4147 1 1 113 LEU CA C 9.603 0.443 -3.719 1.00 . A A . 113 LEU CA 1 1
2 4148 1 1 113 LEU CB C 8.640 -0.684 -3.194 1.00 . A A . 113 LEU CB 1 1
2 4149 1 1 113 LEU CD1 C 6.528 0.811 -3.365 1.00 . A A . 113 LEU CD1 1 1
2 4150 1 1 113 LEU CD2 C 6.562 -1.495 -4.418 1.00 . A A . 113 LEU CD2 1 1
2 4151 1 1 113 LEU CG C 7.093 -0.612 -3.287 1.00 . A A . 113 LEU CG 1 1
2 4152 1 1 113 LEU H H 9.331 -0.333 -5.802 1.00 . A A . 113 LEU H 1 1
2 4153 1 1 113 LEU HA H 9.221 1.432 -3.396 1.00 . A A . 113 LEU HA 1 1
2 4154 1 1 113 LEU HB2 H 9.003 -1.660 -3.588 1.00 . A A . 113 LEU HB2 1 1
2 4155 1 1 113 LEU HB3 H 8.819 -0.759 -2.099 1.00 . A A . 113 LEU HB3 1 1
2 4156 1 1 113 LEU HD11 H 6.949 1.336 -4.239 1.00 . A A . 113 LEU HD11 1 1
2 4157 1 1 113 LEU HD12 H 6.815 1.408 -2.483 1.00 . A A . 113 LEU HD12 1 1
2 4158 1 1 113 LEU HD13 H 5.434 0.862 -3.446 1.00 . A A . 113 LEU HD13 1 1
2 4159 1 1 113 LEU HD21 H 5.456 -1.541 -4.425 1.00 . A A . 113 LEU HD21 1 1
2 4160 1 1 113 LEU HD22 H 6.926 -2.536 -4.316 1.00 . A A . 113 LEU HD22 1 1
2 4161 1 1 113 LEU HD23 H 6.905 -1.128 -5.403 1.00 . A A . 113 LEU HD23 1 1
2 4162 1 1 113 LEU HG H 6.712 -1.060 -2.348 1.00 . A A . 113 LEU HG 1 1
2 4163 1 1 113 LEU N N 9.678 0.435 -5.218 1.00 . A A . 113 LEU N 1 1
2 4164 1 1 113 LEU O O 11.729 -0.689 -3.366 1.00 . A A . 113 LEU O 1 1
2 4165 1 1 114 ASP C C 11.597 -1.273 -0.373 1.00 . A A . 114 ASP C 1 1
2 4166 1 1 114 ASP CA C 12.069 0.194 -0.765 1.00 . A A . 114 ASP CA 1 1
2 4167 1 1 114 ASP CB C 12.169 1.245 0.377 1.00 . A A . 114 ASP CB 1 1
2 4168 1 1 114 ASP CG C 13.044 0.876 1.563 1.00 . A A . 114 ASP CG 1 1
2 4169 1 1 114 ASP H H 10.503 1.523 -1.568 1.00 . A A . 114 ASP H 1 1
2 4170 1 1 114 ASP HA H 13.093 0.085 -1.183 1.00 . A A . 114 ASP HA 1 1
2 4171 1 1 114 ASP HB2 H 12.547 2.205 -0.021 1.00 . A A . 114 ASP HB2 1 1
2 4172 1 1 114 ASP HB3 H 11.163 1.481 0.771 1.00 . A A . 114 ASP HB3 1 1
2 4173 1 1 114 ASP N N 11.213 0.826 -1.826 1.00 . A A . 114 ASP N 1 1
2 4174 1 1 114 ASP O O 12.351 -2.231 -0.585 1.00 . A A . 114 ASP O 1 1
2 4175 1 1 114 ASP OD1 O 12.517 0.236 2.487 1.00 . A A . 114 ASP OD1 1 1
2 4176 1 1 114 ASP OD2 O 14.237 1.244 1.602 1.00 . A A . 114 ASP OD2 1 1
2 4177 1 1 115 ARG C C 8.336 -3.080 0.109 1.00 . A A . 115 ARG C 1 1
2 4178 1 1 115 ARG CA C 9.832 -2.803 0.528 1.00 . A A . 115 ARG CA 1 1
2 4179 1 1 115 ARG CB C 10.052 -2.941 2.071 1.00 . A A . 115 ARG CB 1 1
2 4180 1 1 115 ARG CD C 11.901 -2.605 3.844 1.00 . A A . 115 ARG CD 1 1
2 4181 1 1 115 ARG CG C 11.490 -3.274 2.527 1.00 . A A . 115 ARG CG 1 1
2 4182 1 1 115 ARG CZ C 13.833 -3.261 5.259 1.00 . A A . 115 ARG CZ 1 1
2 4183 1 1 115 ARG H H 9.863 -0.590 0.345 1.00 . A A . 115 ARG H 1 1
2 4184 1 1 115 ARG HA H 10.430 -3.581 0.015 1.00 . A A . 115 ARG HA 1 1
2 4185 1 1 115 ARG HB2 H 9.727 -2.015 2.580 1.00 . A A . 115 ARG HB2 1 1
2 4186 1 1 115 ARG HB3 H 9.389 -3.732 2.477 1.00 . A A . 115 ARG HB3 1 1
2 4187 1 1 115 ARG HD2 H 11.809 -1.507 3.777 1.00 . A A . 115 ARG HD2 1 1
2 4188 1 1 115 ARG HD3 H 11.208 -2.902 4.655 1.00 . A A . 115 ARG HD3 1 1
2 4189 1 1 115 ARG HE H 13.900 -3.298 3.301 1.00 . A A . 115 ARG HE 1 1
2 4190 1 1 115 ARG HG2 H 11.593 -4.375 2.626 1.00 . A A . 115 ARG HG2 1 1
2 4191 1 1 115 ARG HG3 H 12.208 -2.971 1.743 1.00 . A A . 115 ARG HG3 1 1
2 4192 1 1 115 ARG HH11 H 12.426 -2.384 6.214 1.00 . A A . 115 ARG HH11 1 1
2 4193 1 1 115 ARG HH12 H 13.556 -3.444 7.175 1.00 . A A . 115 ARG HH12 1 1
2 4194 1 1 115 ARG HH21 H 14.975 -4.543 4.453 1.00 . A A . 115 ARG HH21 1 1
2 4195 1 1 115 ARG HH22 H 15.008 -4.432 6.210 1.00 . A A . 115 ARG HH22 1 1
2 4196 1 1 115 ARG N N 10.349 -1.463 0.108 1.00 . A A . 115 ARG N 1 1
2 4197 1 1 115 ARG NE N 13.318 -2.987 4.084 1.00 . A A . 115 ARG NE 1 1
2 4198 1 1 115 ARG NH1 N 13.309 -2.868 6.376 1.00 . A A . 115 ARG NH1 1 1
2 4199 1 1 115 ARG NH2 N 14.897 -3.981 5.301 1.00 . A A . 115 ARG NH2 1 1
2 4200 1 1 115 ARG O O 7.531 -2.168 -0.097 1.00 . A A . 115 ARG O 1 1
2 4201 1 1 116 MET C C 5.944 -5.463 1.126 1.00 . A A . 116 MET C 1 1
2 4202 1 1 116 MET CA C 6.498 -4.774 -0.170 1.00 . A A . 116 MET CA 1 1
2 4203 1 1 116 MET CB C 6.362 -5.630 -1.464 1.00 . A A . 116 MET CB 1 1
2 4204 1 1 116 MET CE C 5.309 -6.408 -4.785 1.00 . A A . 116 MET CE 1 1
2 4205 1 1 116 MET CG C 6.512 -4.887 -2.799 1.00 . A A . 116 MET CG 1 1
2 4206 1 1 116 MET H H 8.694 -5.030 0.158 1.00 . A A . 116 MET H 1 1
2 4207 1 1 116 MET HA H 5.857 -3.889 -0.337 1.00 . A A . 116 MET HA 1 1
2 4208 1 1 116 MET HB2 H 7.122 -6.421 -1.478 1.00 . A A . 116 MET HB2 1 1
2 4209 1 1 116 MET HB3 H 5.391 -6.163 -1.458 1.00 . A A . 116 MET HB3 1 1
2 4210 1 1 116 MET HE1 H 4.561 -6.637 -4.005 1.00 . A A . 116 MET HE1 1 1
2 4211 1 1 116 MET HE2 H 5.364 -7.267 -5.480 1.00 . A A . 116 MET HE2 1 1
2 4212 1 1 116 MET HE3 H 4.972 -5.527 -5.358 1.00 . A A . 116 MET HE3 1 1
2 4213 1 1 116 MET HG2 H 5.605 -4.319 -3.068 1.00 . A A . 116 MET HG2 1 1
2 4214 1 1 116 MET HG3 H 7.340 -4.155 -2.744 1.00 . A A . 116 MET HG3 1 1
2 4215 1 1 116 MET N N 7.921 -4.354 0.032 1.00 . A A . 116 MET N 1 1
2 4216 1 1 116 MET O O 5.973 -6.684 1.289 1.00 . A A . 116 MET O 1 1
2 4217 1 1 116 MET SD S 6.932 -6.095 -4.066 1.00 . A A . 116 MET SD 1 1
2 4218 1 1 117 VAL C C 3.245 -5.585 3.126 1.00 . A A . 117 VAL C 1 1
2 4219 1 1 117 VAL CA C 4.744 -5.097 3.323 1.00 . A A . 117 VAL CA 1 1
2 4220 1 1 117 VAL CB C 5.018 -3.944 4.370 1.00 . A A . 117 VAL CB 1 1
2 4221 1 1 117 VAL CG1 C 4.273 -4.072 5.716 1.00 . A A . 117 VAL CG1 1 1
2 4222 1 1 117 VAL CG2 C 6.520 -3.797 4.739 1.00 . A A . 117 VAL CG2 1 1
2 4223 1 1 117 VAL H H 5.434 -3.672 1.790 1.00 . A A . 117 VAL H 1 1
2 4224 1 1 117 VAL HA H 5.275 -5.969 3.722 1.00 . A A . 117 VAL HA 1 1
2 4225 1 1 117 VAL HB H 4.712 -2.991 3.906 1.00 . A A . 117 VAL HB 1 1
2 4226 1 1 117 VAL HG11 H 3.176 -4.073 5.603 1.00 . A A . 117 VAL HG11 1 1
2 4227 1 1 117 VAL HG12 H 4.482 -3.234 6.405 1.00 . A A . 117 VAL HG12 1 1
2 4228 1 1 117 VAL HG13 H 4.541 -5.008 6.236 1.00 . A A . 117 VAL HG13 1 1
2 4229 1 1 117 VAL HG21 H 6.726 -2.926 5.393 1.00 . A A . 117 VAL HG21 1 1
2 4230 1 1 117 VAL HG22 H 7.164 -3.676 3.843 1.00 . A A . 117 VAL HG22 1 1
2 4231 1 1 117 VAL HG23 H 6.910 -4.679 5.278 1.00 . A A . 117 VAL HG23 1 1
2 4232 1 1 117 VAL N N 5.404 -4.664 2.051 1.00 . A A . 117 VAL N 1 1
2 4233 1 1 117 VAL O O 2.283 -5.084 3.708 1.00 . A A . 117 VAL O 1 1
2 4234 1 1 118 LEU C C 1.193 -8.030 3.515 1.00 . A A . 118 LEU C 1 1
2 4235 1 1 118 LEU CA C 1.739 -7.365 2.184 1.00 . A A . 118 LEU CA 1 1
2 4236 1 1 118 LEU CB C 1.947 -8.324 0.947 1.00 . A A . 118 LEU CB 1 1
2 4237 1 1 118 LEU CD1 C 0.987 -10.040 -0.769 1.00 . A A . 118 LEU CD1 1 1
2 4238 1 1 118 LEU CD2 C 1.210 -10.699 1.550 1.00 . A A . 118 LEU CD2 1 1
2 4239 1 1 118 LEU CG C 0.935 -9.482 0.671 1.00 . A A . 118 LEU CG 1 1
2 4240 1 1 118 LEU H H 3.915 -6.996 1.926 1.00 . A A . 118 LEU H 1 1
2 4241 1 1 118 LEU HA H 0.970 -6.618 1.895 1.00 . A A . 118 LEU HA 1 1
2 4242 1 1 118 LEU HB2 H 1.965 -7.679 0.045 1.00 . A A . 118 LEU HB2 1 1
2 4243 1 1 118 LEU HB3 H 2.965 -8.760 0.972 1.00 . A A . 118 LEU HB3 1 1
2 4244 1 1 118 LEU HD11 H 0.566 -11.057 -0.864 1.00 . A A . 118 LEU HD11 1 1
2 4245 1 1 118 LEU HD12 H 2.015 -10.088 -1.185 1.00 . A A . 118 LEU HD12 1 1
2 4246 1 1 118 LEU HD13 H 0.372 -9.429 -1.441 1.00 . A A . 118 LEU HD13 1 1
2 4247 1 1 118 LEU HD21 H 2.137 -11.191 1.219 1.00 . A A . 118 LEU HD21 1 1
2 4248 1 1 118 LEU HD22 H 0.379 -11.412 1.477 1.00 . A A . 118 LEU HD22 1 1
2 4249 1 1 118 LEU HD23 H 1.331 -10.467 2.618 1.00 . A A . 118 LEU HD23 1 1
2 4250 1 1 118 LEU HG H -0.089 -9.109 0.877 1.00 . A A . 118 LEU HG 1 1
2 4251 1 1 118 LEU N N 3.044 -6.644 2.327 1.00 . A A . 118 LEU N 1 1
2 4252 1 1 118 LEU O O 1.917 -8.288 4.478 1.00 . A A . 118 LEU O 1 1
2 4253 1 1 119 SER C C -1.679 -10.278 4.074 1.00 . A A . 119 SER C 1 1
2 4254 1 1 119 SER CA C -0.746 -9.142 4.657 1.00 . A A . 119 SER CA 1 1
2 4255 1 1 119 SER CB C -1.472 -8.212 5.676 1.00 . A A . 119 SER CB 1 1
2 4256 1 1 119 SER H H -0.673 -7.927 2.792 1.00 . A A . 119 SER H 1 1
2 4257 1 1 119 SER HA H 0.057 -9.663 5.224 1.00 . A A . 119 SER HA 1 1
2 4258 1 1 119 SER HB2 H -2.567 -8.349 5.670 1.00 . A A . 119 SER HB2 1 1
2 4259 1 1 119 SER HB3 H -1.161 -8.507 6.689 1.00 . A A . 119 SER HB3 1 1
2 4260 1 1 119 SER HG H -0.997 -6.659 4.608 1.00 . A A . 119 SER HG 1 1
2 4261 1 1 119 SER N N -0.122 -8.337 3.562 1.00 . A A . 119 SER N 1 1
2 4262 1 1 119 SER O O -2.380 -10.071 3.084 1.00 . A A . 119 SER O 1 1
2 4263 1 1 119 SER OG O -1.182 -6.814 5.542 1.00 . A A . 119 SER OG 1 1
2 4264 1 1 120 ARG C C -3.613 -13.132 4.827 1.00 . A A . 120 ARG C 1 1
2 4265 1 1 120 ARG CA C -2.321 -12.704 4.045 1.00 . A A . 120 ARG CA 1 1
2 4266 1 1 120 ARG CB C -1.298 -13.884 4.044 1.00 . A A . 120 ARG CB 1 1
2 4267 1 1 120 ARG CD C -0.198 -14.193 1.705 1.00 . A A . 120 ARG CD 1 1
2 4268 1 1 120 ARG CG C -0.025 -13.754 3.178 1.00 . A A . 120 ARG CG 1 1
2 4269 1 1 120 ARG CZ C 0.862 -16.477 1.563 1.00 . A A . 120 ARG CZ 1 1
2 4270 1 1 120 ARG H H -0.921 -11.605 5.356 1.00 . A A . 120 ARG H 1 1
2 4271 1 1 120 ARG HA H -2.604 -12.502 2.996 1.00 . A A . 120 ARG HA 1 1
2 4272 1 1 120 ARG HB2 H -0.984 -14.047 5.090 1.00 . A A . 120 ARG HB2 1 1
2 4273 1 1 120 ARG HB3 H -1.821 -14.825 3.778 1.00 . A A . 120 ARG HB3 1 1
2 4274 1 1 120 ARG HD2 H -1.139 -13.763 1.294 1.00 . A A . 120 ARG HD2 1 1
2 4275 1 1 120 ARG HD3 H 0.584 -13.733 1.072 1.00 . A A . 120 ARG HD3 1 1
2 4276 1 1 120 ARG HE H -1.084 -16.156 1.304 1.00 . A A . 120 ARG HE 1 1
2 4277 1 1 120 ARG HG2 H 0.366 -12.721 3.247 1.00 . A A . 120 ARG HG2 1 1
2 4278 1 1 120 ARG HG3 H 0.775 -14.340 3.670 1.00 . A A . 120 ARG HG3 1 1
2 4279 1 1 120 ARG HH11 H 2.161 -15.115 2.159 1.00 . A A . 120 ARG HH11 1 1
2 4280 1 1 120 ARG HH12 H 2.828 -16.768 1.982 1.00 . A A . 120 ARG HH12 1 1
2 4281 1 1 120 ARG HH21 H -0.250 -18.006 1.020 1.00 . A A . 120 ARG HH21 1 1
2 4282 1 1 120 ARG HH22 H 1.529 -18.309 1.316 1.00 . A A . 120 ARG HH22 1 1
2 4283 1 1 120 ARG N N -1.656 -11.497 4.644 1.00 . A A . 120 ARG N 1 1
2 4284 1 1 120 ARG NE N -0.205 -15.675 1.521 1.00 . A A . 120 ARG NE 1 1
2 4285 1 1 120 ARG NH1 N 2.066 -16.096 1.884 1.00 . A A . 120 ARG NH1 1 1
2 4286 1 1 120 ARG NH2 N 0.694 -17.723 1.274 1.00 . A A . 120 ARG NH2 1 1
2 4287 1 1 120 ARG O O -3.516 -13.857 5.823 1.00 . A A . 120 ARG O 1 1
2 4288 1 1 121 VAL C C -6.880 -14.189 4.703 1.00 . A A . 121 VAL C 1 1
2 4289 1 1 121 VAL CA C -6.086 -12.909 5.183 1.00 . A A . 121 VAL CA 1 1
2 4290 1 1 121 VAL CB C -7.032 -11.652 5.164 1.00 . A A . 121 VAL CB 1 1
2 4291 1 1 121 VAL CG1 C -8.059 -11.685 6.320 1.00 . A A . 121 VAL CG1 1 1
2 4292 1 1 121 VAL CG2 C -6.355 -10.266 5.250 1.00 . A A . 121 VAL CG2 1 1
2 4293 1 1 121 VAL H H -4.798 -12.174 3.532 1.00 . A A . 121 VAL H 1 1
2 4294 1 1 121 VAL HA H -5.815 -13.023 6.242 1.00 . A A . 121 VAL HA 1 1
2 4295 1 1 121 VAL HB H -7.593 -11.663 4.209 1.00 . A A . 121 VAL HB 1 1
2 4296 1 1 121 VAL HG11 H -8.869 -10.953 6.172 1.00 . A A . 121 VAL HG11 1 1
2 4297 1 1 121 VAL HG12 H -7.597 -11.440 7.292 1.00 . A A . 121 VAL HG12 1 1
2 4298 1 1 121 VAL HG13 H -8.552 -12.667 6.429 1.00 . A A . 121 VAL HG13 1 1
2 4299 1 1 121 VAL HG21 H -7.083 -9.448 5.347 1.00 . A A . 121 VAL HG21 1 1
2 4300 1 1 121 VAL HG22 H -5.777 -10.041 4.338 1.00 . A A . 121 VAL HG22 1 1
2 4301 1 1 121 VAL HG23 H -5.664 -10.160 6.102 1.00 . A A . 121 VAL HG23 1 1
2 4302 1 1 121 VAL N N -4.813 -12.701 4.410 1.00 . A A . 121 VAL N 1 1
2 4303 1 1 121 VAL O O -7.309 -14.210 3.543 1.00 . A A . 121 VAL O 1 1
2 4304 1 1 122 PRO C C -9.594 -16.121 4.992 1.00 . A A . 122 PRO C 1 1
2 4305 1 1 122 PRO CA C -8.049 -16.377 5.129 1.00 . A A . 122 PRO CA 1 1
2 4306 1 1 122 PRO CB C -7.730 -17.421 6.227 1.00 . A A . 122 PRO CB 1 1
2 4307 1 1 122 PRO CD C -6.483 -15.474 6.816 1.00 . A A . 122 PRO CD 1 1
2 4308 1 1 122 PRO CG C -6.410 -16.994 6.862 1.00 . A A . 122 PRO CG 1 1
2 4309 1 1 122 PRO HA H -7.695 -16.756 4.148 1.00 . A A . 122 PRO HA 1 1
2 4310 1 1 122 PRO HB2 H -8.518 -17.431 7.007 1.00 . A A . 122 PRO HB2 1 1
2 4311 1 1 122 PRO HB3 H -7.693 -18.447 5.812 1.00 . A A . 122 PRO HB3 1 1
2 4312 1 1 122 PRO HD2 H -7.087 -15.057 7.646 1.00 . A A . 122 PRO HD2 1 1
2 4313 1 1 122 PRO HD3 H -5.466 -15.047 6.872 1.00 . A A . 122 PRO HD3 1 1
2 4314 1 1 122 PRO HG2 H -6.267 -17.393 7.882 1.00 . A A . 122 PRO HG2 1 1
2 4315 1 1 122 PRO HG3 H -5.554 -17.335 6.248 1.00 . A A . 122 PRO HG3 1 1
2 4316 1 1 122 PRO N N -7.163 -15.240 5.532 1.00 . A A . 122 PRO N 1 1
2 4317 1 1 122 PRO O O -10.112 -15.023 5.226 1.00 . A A . 122 PRO O 1 1
2 4318 1 1 123 GLY C C -12.235 -17.226 2.814 1.00 . A A . 123 GLY C 1 1
2 4319 1 1 123 GLY CA C -11.789 -17.095 4.293 1.00 . A A . 123 GLY CA 1 1
2 4320 1 1 123 GLY H H -9.795 -18.034 4.397 1.00 . A A . 123 GLY H 1 1
2 4321 1 1 123 GLY HA2 H -12.272 -17.928 4.838 1.00 . A A . 123 GLY HA2 1 1
2 4322 1 1 123 GLY HA3 H -12.256 -16.185 4.706 1.00 . A A . 123 GLY HA3 1 1
2 4323 1 1 123 GLY N N -10.329 -17.177 4.607 1.00 . A A . 123 GLY N 1 1
2 4324 1 1 123 GLY O O -13.383 -17.606 2.583 1.00 . A A . 123 GLY O 1 1
2 4325 1 1 124 GLU C C -12.543 -16.664 -0.428 1.00 . A A . 124 GLU C 1 1
2 4326 1 1 124 GLU CA C -11.433 -17.382 0.432 1.00 . A A . 124 GLU CA 1 1
2 4327 1 1 124 GLU CB C -11.393 -18.938 0.330 1.00 . A A . 124 GLU CB 1 1
2 4328 1 1 124 GLU CD C -10.294 -20.619 2.009 1.00 . A A . 124 GLU CD 1 1
2 4329 1 1 124 GLU CG C -10.096 -19.617 0.880 1.00 . A A . 124 GLU CG 1 1
2 4330 1 1 124 GLU H H -10.435 -16.752 2.296 1.00 . A A . 124 GLU H 1 1
2 4331 1 1 124 GLU HA H -10.471 -17.076 -0.017 1.00 . A A . 124 GLU HA 1 1
2 4332 1 1 124 GLU HB2 H -12.283 -19.349 0.844 1.00 . A A . 124 GLU HB2 1 1
2 4333 1 1 124 GLU HB3 H -11.531 -19.247 -0.725 1.00 . A A . 124 GLU HB3 1 1
2 4334 1 1 124 GLU HG2 H -9.548 -20.130 0.069 1.00 . A A . 124 GLU HG2 1 1
2 4335 1 1 124 GLU HG3 H -9.386 -18.866 1.264 1.00 . A A . 124 GLU HG3 1 1
2 4336 1 1 124 GLU N N -11.342 -16.922 1.854 1.00 . A A . 124 GLU N 1 1
2 4337 1 1 124 GLU O O -13.746 -16.890 -0.259 1.00 . A A . 124 GLU O 1 1
2 4338 1 1 124 GLU OE1 O -10.564 -21.805 1.726 1.00 . A A . 124 GLU OE1 1 1
2 4339 1 1 124 GLU OE2 O -10.155 -20.226 3.189 1.00 . A A . 124 GLU OE2 1 1
2 4340 1 1 125 TYR C C -12.811 -14.320 -3.382 1.00 . A A . 125 TYR C 1 1
2 4341 1 1 125 TYR CA C -13.090 -14.699 -1.876 1.00 . A A . 125 TYR CA 1 1
2 4342 1 1 125 TYR CB C -12.972 -13.406 -0.997 1.00 . A A . 125 TYR CB 1 1
2 4343 1 1 125 TYR CD1 C -14.684 -13.246 0.921 1.00 . A A . 125 TYR CD1 1 1
2 4344 1 1 125 TYR CD2 C -12.378 -13.695 1.462 1.00 . A A . 125 TYR CD2 1 1
2 4345 1 1 125 TYR CE1 C -14.999 -13.246 2.281 1.00 . A A . 125 TYR CE1 1 1
2 4346 1 1 125 TYR CE2 C -12.697 -13.717 2.819 1.00 . A A . 125 TYR CE2 1 1
2 4347 1 1 125 TYR CG C -13.367 -13.462 0.499 1.00 . A A . 125 TYR CG 1 1
2 4348 1 1 125 TYR CZ C -14.003 -13.471 3.225 1.00 . A A . 125 TYR CZ 1 1
2 4349 1 1 125 TYR H H -11.135 -15.595 -1.377 1.00 . A A . 125 TYR H 1 1
2 4350 1 1 125 TYR HA H -14.133 -15.071 -1.827 1.00 . A A . 125 TYR HA 1 1
2 4351 1 1 125 TYR HB2 H -11.928 -13.035 -1.067 1.00 . A A . 125 TYR HB2 1 1
2 4352 1 1 125 TYR HB3 H -13.569 -12.605 -1.467 1.00 . A A . 125 TYR HB3 1 1
2 4353 1 1 125 TYR HD1 H -15.465 -13.077 0.198 1.00 . A A . 125 TYR HD1 1 1
2 4354 1 1 125 TYR HD2 H -11.358 -13.876 1.154 1.00 . A A . 125 TYR HD2 1 1
2 4355 1 1 125 TYR HE1 H -16.014 -13.070 2.610 1.00 . A A . 125 TYR HE1 1 1
2 4356 1 1 125 TYR HE2 H -11.923 -13.899 3.554 1.00 . A A . 125 TYR HE2 1 1
2 4357 1 1 125 TYR HH H -13.452 -13.544 5.036 1.00 . A A . 125 TYR HH 1 1
2 4358 1 1 125 TYR N N -12.150 -15.721 -1.314 1.00 . A A . 125 TYR N 1 1
2 4359 1 1 125 TYR O O -11.744 -13.791 -3.691 1.00 . A A . 125 TYR O 1 1
2 4360 1 1 125 TYR OH O -14.275 -13.390 4.563 1.00 . A A . 125 TYR OH 1 1
2 4361 1 1 126 GLU C C -13.221 -12.561 -6.108 1.00 . A A . 126 GLU C 1 1
2 4362 1 1 126 GLU CA C -13.637 -14.046 -5.742 1.00 . A A . 126 GLU CA 1 1
2 4363 1 1 126 GLU CB C -14.894 -14.447 -6.592 1.00 . A A . 126 GLU CB 1 1
2 4364 1 1 126 GLU CD C -15.011 -17.102 -6.548 1.00 . A A . 126 GLU CD 1 1
2 4365 1 1 126 GLU CG C -15.687 -15.764 -6.308 1.00 . A A . 126 GLU CG 1 1
2 4366 1 1 126 GLU H H -14.289 -15.335 -4.137 1.00 . A A . 126 GLU H 1 1
2 4367 1 1 126 GLU HA H -12.810 -14.670 -6.132 1.00 . A A . 126 GLU HA 1 1
2 4368 1 1 126 GLU HB2 H -15.625 -13.619 -6.602 1.00 . A A . 126 GLU HB2 1 1
2 4369 1 1 126 GLU HB3 H -14.557 -14.502 -7.649 1.00 . A A . 126 GLU HB3 1 1
2 4370 1 1 126 GLU HG2 H -16.057 -15.812 -5.273 1.00 . A A . 126 GLU HG2 1 1
2 4371 1 1 126 GLU HG3 H -16.587 -15.784 -6.946 1.00 . A A . 126 GLU HG3 1 1
2 4372 1 1 126 GLU N N -13.812 -14.436 -4.290 1.00 . A A . 126 GLU N 1 1
2 4373 1 1 126 GLU O O -12.557 -12.331 -7.127 1.00 . A A . 126 GLU O 1 1
2 4374 1 1 126 GLU OE1 O -13.797 -17.233 -6.311 1.00 . A A . 126 GLU OE1 1 1
2 4375 1 1 126 GLU OE2 O -15.728 -18.046 -6.938 1.00 . A A . 126 GLU OE2 1 1
2 4376 1 1 127 GLY C C -13.919 -9.233 -6.499 1.00 . A A . 127 GLY C 1 1
2 4377 1 1 127 GLY CA C -13.197 -10.137 -5.467 1.00 . A A . 127 GLY CA 1 1
2 4378 1 1 127 GLY H H -14.057 -11.934 -4.457 1.00 . A A . 127 GLY H 1 1
2 4379 1 1 127 GLY HA2 H -13.244 -9.635 -4.477 1.00 . A A . 127 GLY HA2 1 1
2 4380 1 1 127 GLY HA3 H -12.118 -10.122 -5.718 1.00 . A A . 127 GLY HA3 1 1
2 4381 1 1 127 GLY N N -13.648 -11.558 -5.314 1.00 . A A . 127 GLY N 1 1
2 4382 1 1 127 GLY O O -14.874 -9.634 -7.174 1.00 . A A . 127 GLY O 1 1
2 4383 1 1 128 ASP C C -11.909 -6.594 -8.015 1.00 . A A . 128 ASP C 1 1
2 4384 1 1 128 ASP CA C -13.364 -7.183 -7.814 1.00 . A A . 128 ASP CA 1 1
2 4385 1 1 128 ASP CB C -14.480 -6.099 -7.856 1.00 . A A . 128 ASP CB 1 1
2 4386 1 1 128 ASP CG C -14.786 -5.578 -9.264 1.00 . A A . 128 ASP CG 1 1
2 4387 1 1 128 ASP H H -12.691 -7.833 -5.868 1.00 . A A . 128 ASP H 1 1
2 4388 1 1 128 ASP HA H -13.523 -7.861 -8.679 1.00 . A A . 128 ASP HA 1 1
2 4389 1 1 128 ASP HB2 H -15.425 -6.506 -7.457 1.00 . A A . 128 ASP HB2 1 1
2 4390 1 1 128 ASP HB3 H -14.230 -5.230 -7.217 1.00 . A A . 128 ASP HB3 1 1
2 4391 1 1 128 ASP N N -13.445 -7.985 -6.548 1.00 . A A . 128 ASP N 1 1
2 4392 1 1 128 ASP O O -11.366 -6.617 -9.120 1.00 . A A . 128 ASP O 1 1
2 4393 1 1 128 ASP OD1 O -15.653 -6.170 -9.942 1.00 . A A . 128 ASP OD1 1 1
2 4394 1 1 128 ASP OD2 O -14.179 -4.571 -9.688 1.00 . A A . 128 ASP OD2 1 1
2 4395 1 1 129 THR C C -8.772 -6.679 -6.923 1.00 . A A . 129 THR C 1 1
2 4396 1 1 129 THR CA C -9.868 -5.552 -6.982 1.00 . A A . 129 THR CA 1 1
2 4397 1 1 129 THR CB C -9.659 -4.591 -5.764 1.00 . A A . 129 THR CB 1 1
2 4398 1 1 129 THR CG2 C -8.552 -3.561 -5.988 1.00 . A A . 129 THR CG2 1 1
2 4399 1 1 129 THR H H -11.868 -5.969 -6.127 1.00 . A A . 129 THR H 1 1
2 4400 1 1 129 THR HA H -9.761 -4.963 -7.914 1.00 . A A . 129 THR HA 1 1
2 4401 1 1 129 THR HB H -9.411 -5.203 -4.879 1.00 . A A . 129 THR HB 1 1
2 4402 1 1 129 THR HG1 H -11.365 -4.372 -4.875 1.00 . A A . 129 THR HG1 1 1
2 4403 1 1 129 THR HG21 H -7.629 -4.005 -6.405 1.00 . A A . 129 THR HG21 1 1
2 4404 1 1 129 THR HG22 H -8.294 -3.052 -5.042 1.00 . A A . 129 THR HG22 1 1
2 4405 1 1 129 THR HG23 H -8.899 -2.785 -6.690 1.00 . A A . 129 THR HG23 1 1
2 4406 1 1 129 THR N N -11.260 -6.083 -6.947 1.00 . A A . 129 THR N 1 1
2 4407 1 1 129 THR O O -8.764 -7.476 -5.978 1.00 . A A . 129 THR O 1 1
2 4408 1 1 129 THR OG1 O -10.805 -3.816 -5.426 1.00 . A A . 129 THR OG1 1 1
2 4409 1 1 130 TYR C C -5.295 -7.246 -7.713 1.00 . A A . 130 TYR C 1 1
2 4410 1 1 130 TYR CA C -6.766 -7.772 -7.929 1.00 . A A . 130 TYR CA 1 1
2 4411 1 1 130 TYR CB C -6.927 -8.522 -9.285 1.00 . A A . 130 TYR CB 1 1
2 4412 1 1 130 TYR CD1 C -9.403 -9.028 -9.649 1.00 . A A . 130 TYR CD1 1 1
2 4413 1 1 130 TYR CD2 C -7.937 -10.866 -9.135 1.00 . A A . 130 TYR CD2 1 1
2 4414 1 1 130 TYR CE1 C -10.488 -9.903 -9.700 1.00 . A A . 130 TYR CE1 1 1
2 4415 1 1 130 TYR CE2 C -9.013 -11.748 -9.236 1.00 . A A . 130 TYR CE2 1 1
2 4416 1 1 130 TYR CG C -8.120 -9.499 -9.362 1.00 . A A . 130 TYR CG 1 1
2 4417 1 1 130 TYR CZ C -10.289 -11.264 -9.502 1.00 . A A . 130 TYR CZ 1 1
2 4418 1 1 130 TYR H H -8.110 -6.213 -8.716 1.00 . A A . 130 TYR H 1 1
2 4419 1 1 130 TYR HA H -6.954 -8.529 -7.137 1.00 . A A . 130 TYR HA 1 1
2 4420 1 1 130 TYR HB2 H -6.977 -7.794 -10.116 1.00 . A A . 130 TYR HB2 1 1
2 4421 1 1 130 TYR HB3 H -5.996 -9.091 -9.482 1.00 . A A . 130 TYR HB3 1 1
2 4422 1 1 130 TYR HD1 H -9.562 -7.975 -9.817 1.00 . A A . 130 TYR HD1 1 1
2 4423 1 1 130 TYR HD2 H -6.959 -11.253 -8.891 1.00 . A A . 130 TYR HD2 1 1
2 4424 1 1 130 TYR HE1 H -11.485 -9.528 -9.889 1.00 . A A . 130 TYR HE1 1 1
2 4425 1 1 130 TYR HE2 H -8.855 -12.810 -9.120 1.00 . A A . 130 TYR HE2 1 1
2 4426 1 1 130 TYR HH H -11.794 -12.139 -8.703 1.00 . A A . 130 TYR HH 1 1
2 4427 1 1 130 TYR N N -7.811 -6.698 -7.866 1.00 . A A . 130 TYR N 1 1
2 4428 1 1 130 TYR O O -4.870 -6.231 -8.272 1.00 . A A . 130 TYR O 1 1
2 4429 1 1 130 TYR OH O -11.351 -12.127 -9.565 1.00 . A A . 130 TYR OH 1 1
2 4430 1 1 131 TYR C C -2.067 -8.298 -7.695 1.00 . A A . 131 TYR C 1 1
2 4431 1 1 131 TYR CA C -3.067 -7.694 -6.619 1.00 . A A . 131 TYR CA 1 1
2 4432 1 1 131 TYR CB C -2.852 -8.306 -5.191 1.00 . A A . 131 TYR CB 1 1
2 4433 1 1 131 TYR CD1 C -1.309 -6.955 -3.632 1.00 . A A . 131 TYR CD1 1 1
2 4434 1 1 131 TYR CD2 C -0.483 -9.002 -4.582 1.00 . A A . 131 TYR CD2 1 1
2 4435 1 1 131 TYR CE1 C -0.081 -6.766 -2.996 1.00 . A A . 131 TYR CE1 1 1
2 4436 1 1 131 TYR CE2 C 0.772 -8.758 -4.036 1.00 . A A . 131 TYR CE2 1 1
2 4437 1 1 131 TYR CG C -1.516 -8.070 -4.452 1.00 . A A . 131 TYR CG 1 1
2 4438 1 1 131 TYR CZ C 0.973 -7.637 -3.249 1.00 . A A . 131 TYR CZ 1 1
2 4439 1 1 131 TYR H H -4.965 -8.803 -6.500 1.00 . A A . 131 TYR H 1 1
2 4440 1 1 131 TYR HA H -2.931 -6.600 -6.568 1.00 . A A . 131 TYR HA 1 1
2 4441 1 1 131 TYR HB2 H -3.671 -7.995 -4.519 1.00 . A A . 131 TYR HB2 1 1
2 4442 1 1 131 TYR HB3 H -3.005 -9.393 -5.256 1.00 . A A . 131 TYR HB3 1 1
2 4443 1 1 131 TYR HD1 H -2.113 -6.268 -3.451 1.00 . A A . 131 TYR HD1 1 1
2 4444 1 1 131 TYR HD2 H -0.615 -9.917 -5.122 1.00 . A A . 131 TYR HD2 1 1
2 4445 1 1 131 TYR HE1 H 0.030 -5.969 -2.280 1.00 . A A . 131 TYR HE1 1 1
2 4446 1 1 131 TYR HE2 H 1.582 -9.443 -4.230 1.00 . A A . 131 TYR HE2 1 1
2 4447 1 1 131 TYR HH H 2.782 -8.156 -3.021 1.00 . A A . 131 TYR HH 1 1
2 4448 1 1 131 TYR N N -4.505 -7.984 -6.915 1.00 . A A . 131 TYR N 1 1
2 4449 1 1 131 TYR O O -2.443 -9.240 -8.407 1.00 . A A . 131 TYR O 1 1
2 4450 1 1 131 TYR OH O 2.199 -7.479 -2.664 1.00 . A A . 131 TYR OH 1 1
2 4451 1 1 132 PRO C C 0.972 -9.762 -8.165 1.00 . A A . 132 PRO C 1 1
2 4452 1 1 132 PRO CA C 0.205 -8.524 -8.748 1.00 . A A . 132 PRO CA 1 1
2 4453 1 1 132 PRO CB C 1.160 -7.366 -9.112 1.00 . A A . 132 PRO CB 1 1
2 4454 1 1 132 PRO CD C -0.224 -6.649 -7.216 1.00 . A A . 132 PRO CD 1 1
2 4455 1 1 132 PRO CG C 0.723 -6.151 -8.297 1.00 . A A . 132 PRO CG 1 1
2 4456 1 1 132 PRO HA H -0.318 -8.840 -9.671 1.00 . A A . 132 PRO HA 1 1
2 4457 1 1 132 PRO HB2 H 2.218 -7.621 -8.905 1.00 . A A . 132 PRO HB2 1 1
2 4458 1 1 132 PRO HB3 H 1.105 -7.151 -10.195 1.00 . A A . 132 PRO HB3 1 1
2 4459 1 1 132 PRO HD2 H 0.339 -6.894 -6.294 1.00 . A A . 132 PRO HD2 1 1
2 4460 1 1 132 PRO HD3 H -0.975 -5.876 -6.962 1.00 . A A . 132 PRO HD3 1 1
2 4461 1 1 132 PRO HG2 H 1.589 -5.607 -7.882 1.00 . A A . 132 PRO HG2 1 1
2 4462 1 1 132 PRO HG3 H 0.173 -5.446 -8.937 1.00 . A A . 132 PRO HG3 1 1
2 4463 1 1 132 PRO N N -0.776 -7.861 -7.843 1.00 . A A . 132 PRO N 1 1
2 4464 1 1 132 PRO O O 1.016 -10.010 -6.959 1.00 . A A . 132 PRO O 1 1
2 4465 1 1 133 GLU C C 3.887 -11.253 -7.985 1.00 . A A . 133 GLU C 1 1
2 4466 1 1 133 GLU CA C 2.507 -11.661 -8.639 1.00 . A A . 133 GLU CA 1 1
2 4467 1 1 133 GLU CB C 2.605 -12.674 -9.819 1.00 . A A . 133 GLU CB 1 1
2 4468 1 1 133 GLU CD C 2.175 -12.730 -12.364 1.00 . A A . 133 GLU CD 1 1
2 4469 1 1 133 GLU CG C 3.029 -12.173 -11.232 1.00 . A A . 133 GLU CG 1 1
2 4470 1 1 133 GLU H H 1.606 -10.196 -10.015 1.00 . A A . 133 GLU H 1 1
2 4471 1 1 133 GLU HA H 1.966 -12.225 -7.852 1.00 . A A . 133 GLU HA 1 1
2 4472 1 1 133 GLU HB2 H 3.285 -13.505 -9.549 1.00 . A A . 133 GLU HB2 1 1
2 4473 1 1 133 GLU HB3 H 1.621 -13.170 -9.898 1.00 . A A . 133 GLU HB3 1 1
2 4474 1 1 133 GLU HG2 H 2.978 -11.074 -11.310 1.00 . A A . 133 GLU HG2 1 1
2 4475 1 1 133 GLU HG3 H 4.092 -12.427 -11.417 1.00 . A A . 133 GLU HG3 1 1
2 4476 1 1 133 GLU N N 1.607 -10.540 -9.048 1.00 . A A . 133 GLU N 1 1
2 4477 1 1 133 GLU O O 4.354 -10.113 -8.070 1.00 . A A . 133 GLU O 1 1
2 4478 1 1 133 GLU OE1 O 0.935 -12.542 -12.319 1.00 . A A . 133 GLU OE1 1 1
2 4479 1 1 133 GLU OE2 O 2.722 -13.369 -13.283 1.00 . A A . 133 GLU OE2 1 1
2 4480 1 1 134 TRP C C 6.864 -13.083 -6.963 1.00 . A A . 134 TRP C 1 1
2 4481 1 1 134 TRP CA C 5.773 -12.044 -6.515 1.00 . A A . 134 TRP CA 1 1
2 4482 1 1 134 TRP CB C 5.478 -12.066 -4.971 1.00 . A A . 134 TRP CB 1 1
2 4483 1 1 134 TRP CD1 C 5.161 -14.604 -4.372 1.00 . A A . 134 TRP CD1 1 1
2 4484 1 1 134 TRP CD2 C 3.334 -13.363 -4.123 1.00 . A A . 134 TRP CD2 1 1
2 4485 1 1 134 TRP CE2 C 3.010 -14.733 -3.958 1.00 . A A . 134 TRP CE2 1 1
2 4486 1 1 134 TRP CE3 C 2.320 -12.374 -4.057 1.00 . A A . 134 TRP CE3 1 1
2 4487 1 1 134 TRP CG C 4.684 -13.275 -4.424 1.00 . A A . 134 TRP CG 1 1
2 4488 1 1 134 TRP CH2 C 0.683 -14.138 -3.686 1.00 . A A . 134 TRP CH2 1 1
2 4489 1 1 134 TRP CZ2 C 1.670 -15.126 -3.754 1.00 . A A . 134 TRP CZ2 1 1
2 4490 1 1 134 TRP CZ3 C 1.004 -12.781 -3.820 1.00 . A A . 134 TRP CZ3 1 1
2 4491 1 1 134 TRP H H 4.057 -13.142 -7.366 1.00 . A A . 134 TRP H 1 1
2 4492 1 1 134 TRP HA H 6.195 -11.046 -6.742 1.00 . A A . 134 TRP HA 1 1
2 4493 1 1 134 TRP HB2 H 6.437 -11.993 -4.415 1.00 . A A . 134 TRP HB2 1 1
2 4494 1 1 134 TRP HB3 H 4.944 -11.137 -4.695 1.00 . A A . 134 TRP HB3 1 1
2 4495 1 1 134 TRP HD1 H 6.171 -14.888 -4.641 1.00 . A A . 134 TRP HD1 1 1
2 4496 1 1 134 TRP HE1 H 4.181 -16.542 -4.214 1.00 . A A . 134 TRP HE1 1 1
2 4497 1 1 134 TRP HE3 H 2.573 -11.335 -4.197 1.00 . A A . 134 TRP HE3 1 1
2 4498 1 1 134 TRP HH2 H -0.348 -14.431 -3.547 1.00 . A A . 134 TRP HH2 1 1
2 4499 1 1 134 TRP HZ2 H 1.412 -16.169 -3.657 1.00 . A A . 134 TRP HZ2 1 1
2 4500 1 1 134 TRP HZ3 H 0.227 -12.040 -3.732 1.00 . A A . 134 TRP HZ3 1 1
2 4501 1 1 134 TRP N N 4.496 -12.220 -7.282 1.00 . A A . 134 TRP N 1 1
2 4502 1 1 134 TRP NE1 N 4.132 -15.526 -4.098 1.00 . A A . 134 TRP NE1 1 1
2 4503 1 1 134 TRP O O 6.574 -14.275 -7.119 1.00 . A A . 134 TRP O 1 1
2 4504 1 1 135 ASP C C 10.349 -13.621 -6.536 1.00 . A A . 135 ASP C 1 1
2 4505 1 1 135 ASP CA C 9.236 -13.466 -7.650 1.00 . A A . 135 ASP CA 1 1
2 4506 1 1 135 ASP CB C 9.612 -12.837 -9.036 1.00 . A A . 135 ASP CB 1 1
2 4507 1 1 135 ASP CG C 10.490 -13.696 -9.951 1.00 . A A . 135 ASP CG 1 1
2 4508 1 1 135 ASP H H 8.300 -11.636 -6.936 1.00 . A A . 135 ASP H 1 1
2 4509 1 1 135 ASP HA H 8.893 -14.500 -7.850 1.00 . A A . 135 ASP HA 1 1
2 4510 1 1 135 ASP HB2 H 8.702 -12.600 -9.621 1.00 . A A . 135 ASP HB2 1 1
2 4511 1 1 135 ASP HB3 H 10.132 -11.869 -8.895 1.00 . A A . 135 ASP HB3 1 1
2 4512 1 1 135 ASP N N 8.113 -12.620 -7.152 1.00 . A A . 135 ASP N 1 1
2 4513 1 1 135 ASP O O 10.074 -13.741 -5.338 1.00 . A A . 135 ASP O 1 1
2 4514 1 1 135 ASP OD1 O 11.719 -13.754 -9.720 1.00 . A A . 135 ASP OD1 1 1
2 4515 1 1 135 ASP OD2 O 9.963 -14.323 -10.892 1.00 . A A . 135 ASP OD2 1 1
2 4516 1 1 136 ALA C C 14.136 -13.349 -6.540 1.00 . A A . 136 ALA C 1 1
2 4517 1 1 136 ALA CA C 12.791 -14.054 -6.132 1.00 . A A . 136 ALA CA 1 1
2 4518 1 1 136 ALA CB C 12.910 -15.596 -6.224 1.00 . A A . 136 ALA CB 1 1
2 4519 1 1 136 ALA H H 11.643 -13.678 -8.007 1.00 . A A . 136 ALA H 1 1
2 4520 1 1 136 ALA HA H 12.606 -13.742 -5.085 1.00 . A A . 136 ALA HA 1 1
2 4521 1 1 136 ALA HB1 H 13.229 -15.905 -7.240 1.00 . A A . 136 ALA HB1 1 1
2 4522 1 1 136 ALA HB2 H 11.941 -16.098 -6.019 1.00 . A A . 136 ALA HB2 1 1
2 4523 1 1 136 ALA HB3 H 13.650 -15.991 -5.504 1.00 . A A . 136 ALA HB3 1 1
2 4524 1 1 136 ALA N N 11.609 -13.712 -6.968 1.00 . A A . 136 ALA N 1 1
2 4525 1 1 136 ALA O O 15.058 -13.305 -5.718 1.00 . A A . 136 ALA O 1 1
2 4526 1 1 137 ALA C C 15.055 -10.380 -8.066 1.00 . A A . 137 ALA C 1 1
2 4527 1 1 137 ALA CA C 15.379 -11.908 -8.168 1.00 . A A . 137 ALA CA 1 1
2 4528 1 1 137 ALA CB C 15.864 -12.314 -9.570 1.00 . A A . 137 ALA CB 1 1
2 4529 1 1 137 ALA H H 13.404 -12.894 -8.314 1.00 . A A . 137 ALA H 1 1
2 4530 1 1 137 ALA HA H 16.231 -12.051 -7.475 1.00 . A A . 137 ALA HA 1 1
2 4531 1 1 137 ALA HB1 H 15.080 -12.179 -10.341 1.00 . A A . 137 ALA HB1 1 1
2 4532 1 1 137 ALA HB2 H 16.185 -13.368 -9.602 1.00 . A A . 137 ALA HB2 1 1
2 4533 1 1 137 ALA HB3 H 16.718 -11.689 -9.878 1.00 . A A . 137 ALA HB3 1 1
2 4534 1 1 137 ALA N N 14.286 -12.850 -7.784 1.00 . A A . 137 ALA N 1 1
2 4535 1 1 137 ALA O O 15.936 -9.617 -7.654 1.00 . A A . 137 ALA O 1 1
2 4536 1 1 138 GLU C C 13.235 -8.217 -6.533 1.00 . A A . 138 GLU C 1 1
2 4537 1 1 138 GLU CA C 13.352 -8.564 -8.083 1.00 . A A . 138 GLU CA 1 1
2 4538 1 1 138 GLU CB C 12.027 -8.430 -8.888 1.00 . A A . 138 GLU CB 1 1
2 4539 1 1 138 GLU CD C 12.703 -8.807 -11.488 1.00 . A A . 138 GLU CD 1 1
2 4540 1 1 138 GLU CG C 12.094 -7.955 -10.375 1.00 . A A . 138 GLU CG 1 1
2 4541 1 1 138 GLU H H 13.411 -10.421 -9.202 1.00 . A A . 138 GLU H 1 1
2 4542 1 1 138 GLU HA H 14.062 -7.830 -8.510 1.00 . A A . 138 GLU HA 1 1
2 4543 1 1 138 GLU HB2 H 11.393 -9.337 -8.793 1.00 . A A . 138 GLU HB2 1 1
2 4544 1 1 138 GLU HB3 H 11.430 -7.667 -8.375 1.00 . A A . 138 GLU HB3 1 1
2 4545 1 1 138 GLU HG2 H 11.062 -7.740 -10.707 1.00 . A A . 138 GLU HG2 1 1
2 4546 1 1 138 GLU HG3 H 12.616 -6.989 -10.438 1.00 . A A . 138 GLU HG3 1 1
2 4547 1 1 138 GLU N N 13.836 -9.934 -8.399 1.00 . A A . 138 GLU N 1 1
2 4548 1 1 138 GLU O O 13.704 -7.154 -6.107 1.00 . A A . 138 GLU O 1 1
2 4549 1 1 138 GLU OE1 O 13.825 -9.332 -11.333 1.00 . A A . 138 GLU OE1 1 1
2 4550 1 1 138 GLU OE2 O 12.089 -8.864 -12.576 1.00 . A A . 138 GLU OE2 1 1
2 4551 1 1 139 TRP C C 12.595 -10.185 -3.388 1.00 . A A . 139 TRP C 1 1
2 4552 1 1 139 TRP CA C 12.435 -8.865 -4.216 1.00 . A A . 139 TRP CA 1 1
2 4553 1 1 139 TRP CB C 11.098 -8.131 -3.837 1.00 . A A . 139 TRP CB 1 1
2 4554 1 1 139 TRP CD1 C 9.013 -9.379 -4.898 1.00 . A A . 139 TRP CD1 1 1
2 4555 1 1 139 TRP CD2 C 9.595 -7.456 -5.847 1.00 . A A . 139 TRP CD2 1 1
2 4556 1 1 139 TRP CE2 C 8.604 -8.085 -6.635 1.00 . A A . 139 TRP CE2 1 1
2 4557 1 1 139 TRP CE3 C 10.213 -6.261 -6.292 1.00 . A A . 139 TRP CE3 1 1
2 4558 1 1 139 TRP CG C 9.879 -8.272 -4.769 1.00 . A A . 139 TRP CG 1 1
2 4559 1 1 139 TRP CH2 C 8.850 -6.360 -8.304 1.00 . A A . 139 TRP CH2 1 1
2 4560 1 1 139 TRP CZ2 C 8.237 -7.541 -7.884 1.00 . A A . 139 TRP CZ2 1 1
2 4561 1 1 139 TRP CZ3 C 9.814 -5.723 -7.513 1.00 . A A . 139 TRP CZ3 1 1
2 4562 1 1 139 TRP H H 12.196 -9.884 -6.178 1.00 . A A . 139 TRP H 1 1
2 4563 1 1 139 TRP HA H 13.248 -8.199 -3.865 1.00 . A A . 139 TRP HA 1 1
2 4564 1 1 139 TRP HB2 H 10.777 -8.403 -2.811 1.00 . A A . 139 TRP HB2 1 1
2 4565 1 1 139 TRP HB3 H 11.324 -7.053 -3.746 1.00 . A A . 139 TRP HB3 1 1
2 4566 1 1 139 TRP HD1 H 9.068 -10.257 -4.265 1.00 . A A . 139 TRP HD1 1 1
2 4567 1 1 139 TRP HE1 H 7.487 -9.902 -6.413 1.00 . A A . 139 TRP HE1 1 1
2 4568 1 1 139 TRP HE3 H 11.007 -5.804 -5.717 1.00 . A A . 139 TRP HE3 1 1
2 4569 1 1 139 TRP HH2 H 8.572 -5.926 -9.252 1.00 . A A . 139 TRP HH2 1 1
2 4570 1 1 139 TRP HZ2 H 7.529 -8.051 -8.517 1.00 . A A . 139 TRP HZ2 1 1
2 4571 1 1 139 TRP HZ3 H 10.269 -4.813 -7.859 1.00 . A A . 139 TRP HZ3 1 1
2 4572 1 1 139 TRP N N 12.621 -9.086 -5.695 1.00 . A A . 139 TRP N 1 1
2 4573 1 1 139 TRP NE1 N 8.191 -9.262 -6.045 1.00 . A A . 139 TRP NE1 1 1
2 4574 1 1 139 TRP O O 11.996 -11.213 -3.713 1.00 . A A . 139 TRP O 1 1
2 4575 1 1 140 GLU C C 12.564 -10.989 0.000 1.00 . A A . 140 GLU C 1 1
2 4576 1 1 140 GLU CA C 13.469 -11.225 -1.278 1.00 . A A . 140 GLU CA 1 1
2 4577 1 1 140 GLU CB C 15.000 -11.480 -1.059 1.00 . A A . 140 GLU CB 1 1
2 4578 1 1 140 GLU CD C 17.272 -10.996 0.084 1.00 . A A . 140 GLU CD 1 1
2 4579 1 1 140 GLU CG C 15.757 -10.791 0.114 1.00 . A A . 140 GLU CG 1 1
2 4580 1 1 140 GLU H H 13.721 -9.187 -2.055 1.00 . A A . 140 GLU H 1 1
2 4581 1 1 140 GLU HA H 13.089 -12.161 -1.740 1.00 . A A . 140 GLU HA 1 1
2 4582 1 1 140 GLU HB2 H 15.153 -12.565 -0.929 1.00 . A A . 140 GLU HB2 1 1
2 4583 1 1 140 GLU HB3 H 15.544 -11.268 -2.002 1.00 . A A . 140 GLU HB3 1 1
2 4584 1 1 140 GLU HG2 H 15.562 -9.702 0.144 1.00 . A A . 140 GLU HG2 1 1
2 4585 1 1 140 GLU HG3 H 15.391 -11.189 1.081 1.00 . A A . 140 GLU HG3 1 1
2 4586 1 1 140 GLU N N 13.352 -10.121 -2.278 1.00 . A A . 140 GLU N 1 1
2 4587 1 1 140 GLU O O 11.816 -10.010 0.085 1.00 . A A . 140 GLU O 1 1
2 4588 1 1 140 GLU OE1 O 17.986 -10.210 -0.577 1.00 . A A . 140 GLU OE1 1 1
2 4589 1 1 140 GLU OE2 O 17.764 -11.954 0.719 1.00 . A A . 140 GLU OE2 1 1
2 4590 1 1 141 LEU C C 12.514 -11.127 3.399 1.00 . A A . 141 LEU C 1 1
2 4591 1 1 141 LEU CA C 11.715 -11.784 2.211 1.00 . A A . 141 LEU CA 1 1
2 4592 1 1 141 LEU CB C 11.179 -13.213 2.551 1.00 . A A . 141 LEU CB 1 1
2 4593 1 1 141 LEU CD1 C 9.336 -12.444 4.245 1.00 . A A . 141 LEU CD1 1 1
2 4594 1 1 141 LEU CD2 C 8.695 -13.204 1.960 1.00 . A A . 141 LEU CD2 1 1
2 4595 1 1 141 LEU CG C 9.726 -13.365 3.082 1.00 . A A . 141 LEU CG 1 1
2 4596 1 1 141 LEU H H 13.382 -12.519 0.979 1.00 . A A . 141 LEU H 1 1
2 4597 1 1 141 LEU HA H 10.820 -11.171 1.986 1.00 . A A . 141 LEU HA 1 1
2 4598 1 1 141 LEU HB2 H 11.236 -13.858 1.654 1.00 . A A . 141 LEU HB2 1 1
2 4599 1 1 141 LEU HB3 H 11.876 -13.699 3.256 1.00 . A A . 141 LEU HB3 1 1
2 4600 1 1 141 LEU HD11 H 10.034 -12.508 5.098 1.00 . A A . 141 LEU HD11 1 1
2 4601 1 1 141 LEU HD12 H 8.322 -12.665 4.629 1.00 . A A . 141 LEU HD12 1 1
2 4602 1 1 141 LEU HD13 H 9.316 -11.386 3.945 1.00 . A A . 141 LEU HD13 1 1
2 4603 1 1 141 LEU HD21 H 8.920 -13.833 1.079 1.00 . A A . 141 LEU HD21 1 1
2 4604 1 1 141 LEU HD22 H 8.629 -12.161 1.600 1.00 . A A . 141 LEU HD22 1 1
2 4605 1 1 141 LEU HD23 H 7.681 -13.488 2.296 1.00 . A A . 141 LEU HD23 1 1
2 4606 1 1 141 LEU HG H 9.623 -14.399 3.456 1.00 . A A . 141 LEU HG 1 1
2 4607 1 1 141 LEU N N 12.570 -11.900 0.989 1.00 . A A . 141 LEU N 1 1
2 4608 1 1 141 LEU O O 13.482 -11.714 3.893 1.00 . A A . 141 LEU O 1 1
2 4609 1 1 142 ASP C C 12.137 -9.882 6.441 1.00 . A A . 142 ASP C 1 1
2 4610 1 1 142 ASP CA C 12.687 -9.277 5.086 1.00 . A A . 142 ASP CA 1 1
2 4611 1 1 142 ASP CB C 12.440 -7.750 4.910 1.00 . A A . 142 ASP CB 1 1
2 4612 1 1 142 ASP CG C 13.413 -6.820 5.637 1.00 . A A . 142 ASP CG 1 1
2 4613 1 1 142 ASP H H 11.192 -9.627 3.538 1.00 . A A . 142 ASP H 1 1
2 4614 1 1 142 ASP HA H 13.783 -9.432 5.070 1.00 . A A . 142 ASP HA 1 1
2 4615 1 1 142 ASP HB2 H 12.495 -7.474 3.843 1.00 . A A . 142 ASP HB2 1 1
2 4616 1 1 142 ASP HB3 H 11.406 -7.497 5.211 1.00 . A A . 142 ASP HB3 1 1
2 4617 1 1 142 ASP N N 12.114 -9.932 3.869 1.00 . A A . 142 ASP N 1 1
2 4618 1 1 142 ASP O O 12.926 -10.270 7.309 1.00 . A A . 142 ASP O 1 1
2 4619 1 1 142 ASP OD1 O 14.631 -6.854 5.358 1.00 . A A . 142 ASP OD1 1 1
2 4620 1 1 142 ASP OD2 O 12.958 -5.959 6.423 1.00 . A A . 142 ASP OD2 1 1
2 4621 1 1 143 ALA C C 8.804 -11.282 7.672 1.00 . A A . 143 ALA C 1 1
2 4622 1 1 143 ALA CA C 10.195 -10.576 7.869 1.00 . A A . 143 ALA CA 1 1
2 4623 1 1 143 ALA CB C 10.059 -9.428 8.892 1.00 . A A . 143 ALA CB 1 1
2 4624 1 1 143 ALA H H 10.238 -9.620 5.856 1.00 . A A . 143 ALA H 1 1
2 4625 1 1 143 ALA HA H 10.897 -11.331 8.278 1.00 . A A . 143 ALA HA 1 1
2 4626 1 1 143 ALA HB1 H 9.336 -8.659 8.552 1.00 . A A . 143 ALA HB1 1 1
2 4627 1 1 143 ALA HB2 H 11.022 -8.909 9.059 1.00 . A A . 143 ALA HB2 1 1
2 4628 1 1 143 ALA HB3 H 9.709 -9.797 9.874 1.00 . A A . 143 ALA HB3 1 1
2 4629 1 1 143 ALA N N 10.799 -9.997 6.632 1.00 . A A . 143 ALA N 1 1
2 4630 1 1 143 ALA O O 7.840 -10.642 7.240 1.00 . A A . 143 ALA O 1 1
2 4631 1 1 144 GLU C C 6.840 -13.586 9.539 1.00 . A A . 144 GLU C 1 1
2 4632 1 1 144 GLU CA C 7.345 -13.281 8.076 1.00 . A A . 144 GLU CA 1 1
2 4633 1 1 144 GLU CB C 7.415 -14.522 7.135 1.00 . A A . 144 GLU CB 1 1
2 4634 1 1 144 GLU CD C 5.907 -16.090 5.607 1.00 . A A . 144 GLU CD 1 1
2 4635 1 1 144 GLU CG C 6.009 -15.017 6.683 1.00 . A A . 144 GLU CG 1 1
2 4636 1 1 144 GLU H H 9.543 -13.047 8.284 1.00 . A A . 144 GLU H 1 1
2 4637 1 1 144 GLU HA H 6.584 -12.630 7.608 1.00 . A A . 144 GLU HA 1 1
2 4638 1 1 144 GLU HB2 H 7.991 -14.262 6.223 1.00 . A A . 144 GLU HB2 1 1
2 4639 1 1 144 GLU HB3 H 7.980 -15.351 7.606 1.00 . A A . 144 GLU HB3 1 1
2 4640 1 1 144 GLU HG2 H 5.440 -15.401 7.545 1.00 . A A . 144 GLU HG2 1 1
2 4641 1 1 144 GLU HG3 H 5.435 -14.152 6.308 1.00 . A A . 144 GLU HG3 1 1
2 4642 1 1 144 GLU N N 8.667 -12.569 8.053 1.00 . A A . 144 GLU N 1 1
2 4643 1 1 144 GLU O O 7.514 -14.260 10.323 1.00 . A A . 144 GLU O 1 1
2 4644 1 1 144 GLU OE1 O 6.755 -17.003 5.547 1.00 . A A . 144 GLU OE1 1 1
2 4645 1 1 144 GLU OE2 O 4.921 -16.047 4.835 1.00 . A A . 144 GLU OE2 1 1
2 4646 1 1 145 THR C C 3.510 -13.372 11.314 1.00 . A A . 145 THR C 1 1
2 4647 1 1 145 THR CA C 5.078 -13.245 11.296 1.00 . A A . 145 THR CA 1 1
2 4648 1 1 145 THR CB C 5.625 -12.150 12.279 1.00 . A A . 145 THR CB 1 1
2 4649 1 1 145 THR CG2 C 4.923 -10.777 12.343 1.00 . A A . 145 THR CG2 1 1
2 4650 1 1 145 THR H H 5.186 -12.518 9.191 1.00 . A A . 145 THR H 1 1
2 4651 1 1 145 THR HA H 5.457 -14.213 11.684 1.00 . A A . 145 THR HA 1 1
2 4652 1 1 145 THR HB H 6.692 -11.968 12.031 1.00 . A A . 145 THR HB 1 1
2 4653 1 1 145 THR HG1 H 4.651 -12.820 13.810 1.00 . A A . 145 THR HG1 1 1
2 4654 1 1 145 THR HG21 H 4.486 -10.573 13.338 1.00 . A A . 145 THR HG21 1 1
2 4655 1 1 145 THR HG22 H 4.100 -10.683 11.617 1.00 . A A . 145 THR HG22 1 1
2 4656 1 1 145 THR HG23 H 5.626 -9.952 12.138 1.00 . A A . 145 THR HG23 1 1
2 4657 1 1 145 THR N N 5.648 -13.079 9.916 1.00 . A A . 145 THR N 1 1
2 4658 1 1 145 THR O O 2.798 -12.784 10.493 1.00 . A A . 145 THR O 1 1
2 4659 1 1 145 THR OG1 O 5.583 -12.669 13.603 1.00 . A A . 145 THR OG1 1 1
2 4660 1 1 146 ASP C C 0.772 -13.008 13.212 1.00 . A A . 146 ASP C 1 1
2 4661 1 1 146 ASP CA C 1.476 -14.221 12.487 1.00 . A A . 146 ASP CA 1 1
2 4662 1 1 146 ASP CB C 1.188 -15.622 13.099 1.00 . A A . 146 ASP CB 1 1
2 4663 1 1 146 ASP CG C 1.793 -15.936 14.470 1.00 . A A . 146 ASP CG 1 1
2 4664 1 1 146 ASP H H 3.560 -14.695 12.869 1.00 . A A . 146 ASP H 1 1
2 4665 1 1 146 ASP HA H 1.027 -14.282 11.475 1.00 . A A . 146 ASP HA 1 1
2 4666 1 1 146 ASP HB2 H 0.094 -15.782 13.162 1.00 . A A . 146 ASP HB2 1 1
2 4667 1 1 146 ASP HB3 H 1.538 -16.406 12.403 1.00 . A A . 146 ASP HB3 1 1
2 4668 1 1 146 ASP N N 2.950 -14.089 12.304 1.00 . A A . 146 ASP N 1 1
2 4669 1 1 146 ASP O O 1.341 -12.325 14.075 1.00 . A A . 146 ASP O 1 1
2 4670 1 1 146 ASP OD1 O 3.003 -16.248 14.525 1.00 . A A . 146 ASP OD1 1 1
2 4671 1 1 146 ASP OD2 O 1.066 -15.897 15.484 1.00 . A A . 146 ASP OD2 1 1
2 4672 1 1 147 HIS C C -2.826 -12.120 13.565 1.00 . A A . 147 HIS C 1 1
2 4673 1 1 147 HIS CA C -1.338 -11.618 13.339 1.00 . A A . 147 HIS CA 1 1
2 4674 1 1 147 HIS CB C -1.207 -10.409 12.353 1.00 . A A . 147 HIS CB 1 1
2 4675 1 1 147 HIS CD2 C -0.290 -7.986 12.854 1.00 . A A . 147 HIS CD2 1 1
2 4676 1 1 147 HIS CE1 C 1.740 -8.456 13.039 1.00 . A A . 147 HIS CE1 1 1
2 4677 1 1 147 HIS CG C -0.126 -9.377 12.707 1.00 . A A . 147 HIS CG 1 1
2 4678 1 1 147 HIS H H -0.872 -13.378 12.113 1.00 . A A . 147 HIS H 1 1
2 4679 1 1 147 HIS HA H -0.978 -11.309 14.343 1.00 . A A . 147 HIS HA 1 1
2 4680 1 1 147 HIS HB2 H -1.014 -10.767 11.319 1.00 . A A . 147 HIS HB2 1 1
2 4681 1 1 147 HIS HB3 H -2.177 -9.885 12.270 1.00 . A A . 147 HIS HB3 1 1
2 4682 1 1 147 HIS HD1 H 1.584 -10.632 12.996 1.00 . A A . 147 HIS HD1 1 1
2 4683 1 1 147 HIS HD2 H -1.238 -7.480 12.793 1.00 . A A . 147 HIS HD2 1 1
2 4684 1 1 147 HIS HE1 H 2.806 -8.360 13.174 1.00 . A A . 147 HIS HE1 1 1
2 4685 1 1 147 HIS N N -0.481 -12.727 12.809 1.00 . A A . 147 HIS N 1 1
2 4686 1 1 147 HIS ND1 N 1.209 -9.690 12.794 1.00 . A A . 147 HIS ND1 1 1
2 4687 1 1 147 HIS NE2 N 0.924 -7.353 13.100 1.00 . A A . 147 HIS NE2 1 1
2 4688 1 1 147 HIS O O -3.175 -13.267 13.272 1.00 . A A . 147 HIS O 1 1
2 4689 1 1 148 GLU C C -6.056 -12.321 13.529 1.00 . A A . 148 GLU C 1 1
2 4690 1 1 148 GLU CA C -5.072 -11.728 14.616 1.00 . A A . 148 GLU CA 1 1
2 4691 1 1 148 GLU CB C -5.763 -10.596 15.442 1.00 . A A . 148 GLU CB 1 1
2 4692 1 1 148 GLU CD C -5.783 -8.881 17.427 1.00 . A A . 148 GLU CD 1 1
2 4693 1 1 148 GLU CG C -5.054 -10.021 16.709 1.00 . A A . 148 GLU CG 1 1
2 4694 1 1 148 GLU H H -3.385 -10.324 14.287 1.00 . A A . 148 GLU H 1 1
2 4695 1 1 148 GLU HA H -4.885 -12.555 15.331 1.00 . A A . 148 GLU HA 1 1
2 4696 1 1 148 GLU HB2 H -6.002 -9.759 14.767 1.00 . A A . 148 GLU HB2 1 1
2 4697 1 1 148 GLU HB3 H -6.762 -10.949 15.764 1.00 . A A . 148 GLU HB3 1 1
2 4698 1 1 148 GLU HG2 H -4.887 -10.817 17.452 1.00 . A A . 148 GLU HG2 1 1
2 4699 1 1 148 GLU HG3 H -4.049 -9.635 16.470 1.00 . A A . 148 GLU HG3 1 1
2 4700 1 1 148 GLU N N -3.724 -11.274 14.121 1.00 . A A . 148 GLU N 1 1
2 4701 1 1 148 GLU O O -6.594 -13.416 13.732 1.00 . A A . 148 GLU O 1 1
2 4702 1 1 148 GLU OE1 O -6.306 -7.961 16.762 1.00 . A A . 148 GLU OE1 1 1
2 4703 1 1 148 GLU OE2 O -5.812 -8.887 18.675 1.00 . A A . 148 GLU OE2 1 1
2 4704 1 1 149 GLY C C -6.169 -12.741 10.015 1.00 . A A . 149 GLY C 1 1
2 4705 1 1 149 GLY CA C -7.010 -12.239 11.228 1.00 . A A . 149 GLY CA 1 1
2 4706 1 1 149 GLY H H -5.713 -10.790 12.312 1.00 . A A . 149 GLY H 1 1
2 4707 1 1 149 GLY HA2 H -7.676 -13.070 11.527 1.00 . A A . 149 GLY HA2 1 1
2 4708 1 1 149 GLY HA3 H -7.715 -11.477 10.839 1.00 . A A . 149 GLY HA3 1 1
2 4709 1 1 149 GLY N N -6.293 -11.633 12.394 1.00 . A A . 149 GLY N 1 1
2 4710 1 1 149 GLY O O -6.763 -12.963 8.965 1.00 . A A . 149 GLY O 1 1
2 4711 1 1 150 PHE C C -2.412 -13.204 9.162 1.00 . A A . 150 PHE C 1 1
2 4712 1 1 150 PHE CA C -3.925 -12.870 8.883 1.00 . A A . 150 PHE CA 1 1
2 4713 1 1 150 PHE CB C -4.078 -11.527 8.084 1.00 . A A . 150 PHE CB 1 1
2 4714 1 1 150 PHE CD1 C -2.278 -9.845 8.729 1.00 . A A . 150 PHE CD1 1 1
2 4715 1 1 150 PHE CD2 C -4.535 -9.459 9.475 1.00 . A A . 150 PHE CD2 1 1
2 4716 1 1 150 PHE CE1 C -1.860 -8.693 9.380 1.00 . A A . 150 PHE CE1 1 1
2 4717 1 1 150 PHE CE2 C -4.118 -8.323 10.144 1.00 . A A . 150 PHE CE2 1 1
2 4718 1 1 150 PHE CG C -3.618 -10.244 8.774 1.00 . A A . 150 PHE CG 1 1
2 4719 1 1 150 PHE CZ C -2.780 -7.931 10.106 1.00 . A A . 150 PHE CZ 1 1
2 4720 1 1 150 PHE H H -4.460 -12.873 11.050 1.00 . A A . 150 PHE H 1 1
2 4721 1 1 150 PHE HA H -4.270 -13.687 8.227 1.00 . A A . 150 PHE HA 1 1
2 4722 1 1 150 PHE HB2 H -3.551 -11.605 7.119 1.00 . A A . 150 PHE HB2 1 1
2 4723 1 1 150 PHE HB3 H -5.126 -11.416 7.768 1.00 . A A . 150 PHE HB3 1 1
2 4724 1 1 150 PHE HD1 H -1.567 -10.432 8.167 1.00 . A A . 150 PHE HD1 1 1
2 4725 1 1 150 PHE HD2 H -5.581 -9.728 9.465 1.00 . A A . 150 PHE HD2 1 1
2 4726 1 1 150 PHE HE1 H -0.821 -8.389 9.325 1.00 . A A . 150 PHE HE1 1 1
2 4727 1 1 150 PHE HE2 H -4.842 -7.722 10.667 1.00 . A A . 150 PHE HE2 1 1
2 4728 1 1 150 PHE HZ H -2.476 -7.030 10.609 1.00 . A A . 150 PHE HZ 1 1
2 4729 1 1 150 PHE N N -4.827 -12.871 10.089 1.00 . A A . 150 PHE N 1 1
2 4730 1 1 150 PHE O O -1.968 -13.268 10.311 1.00 . A A . 150 PHE O 1 1
2 4731 1 1 151 THR C C 0.593 -12.201 7.589 1.00 . A A . 151 THR C 1 1
2 4732 1 1 151 THR CA C -0.094 -13.467 8.202 1.00 . A A . 151 THR CA 1 1
2 4733 1 1 151 THR CB C 0.539 -14.803 7.660 1.00 . A A . 151 THR CB 1 1
2 4734 1 1 151 THR CG2 C -0.385 -16.027 7.638 1.00 . A A . 151 THR CG2 1 1
2 4735 1 1 151 THR H H -2.091 -13.420 7.196 1.00 . A A . 151 THR H 1 1
2 4736 1 1 151 THR HA H 0.172 -13.477 9.279 1.00 . A A . 151 THR HA 1 1
2 4737 1 1 151 THR HB H 1.397 -15.039 8.325 1.00 . A A . 151 THR HB 1 1
2 4738 1 1 151 THR HG1 H 1.923 -14.293 6.405 1.00 . A A . 151 THR HG1 1 1
2 4739 1 1 151 THR HG21 H -0.962 -16.124 8.573 1.00 . A A . 151 THR HG21 1 1
2 4740 1 1 151 THR HG22 H 0.183 -16.956 7.491 1.00 . A A . 151 THR HG22 1 1
2 4741 1 1 151 THR HG23 H -1.115 -15.953 6.814 1.00 . A A . 151 THR HG23 1 1
2 4742 1 1 151 THR N N -1.594 -13.351 8.094 1.00 . A A . 151 THR N 1 1
2 4743 1 1 151 THR O O 0.493 -11.922 6.388 1.00 . A A . 151 THR O 1 1
2 4744 1 1 151 THR OG1 O 1.052 -14.698 6.330 1.00 . A A . 151 THR OG1 1 1
2 4745 1 1 152 LEU C C 3.423 -10.803 7.136 1.00 . A A . 152 LEU C 1 1
2 4746 1 1 152 LEU CA C 2.162 -10.305 7.939 1.00 . A A . 152 LEU CA 1 1
2 4747 1 1 152 LEU CB C 2.449 -9.470 9.229 1.00 . A A . 152 LEU CB 1 1
2 4748 1 1 152 LEU CD1 C 4.906 -8.710 9.187 1.00 . A A . 152 LEU CD1 1 1
2 4749 1 1 152 LEU CD2 C 3.147 -7.286 8.071 1.00 . A A . 152 LEU CD2 1 1
2 4750 1 1 152 LEU CG C 3.434 -8.276 9.206 1.00 . A A . 152 LEU CG 1 1
2 4751 1 1 152 LEU H H 1.563 -11.900 9.296 1.00 . A A . 152 LEU H 1 1
2 4752 1 1 152 LEU HA H 1.551 -9.650 7.284 1.00 . A A . 152 LEU HA 1 1
2 4753 1 1 152 LEU HB2 H 1.489 -9.070 9.605 1.00 . A A . 152 LEU HB2 1 1
2 4754 1 1 152 LEU HB3 H 2.774 -10.153 10.032 1.00 . A A . 152 LEU HB3 1 1
2 4755 1 1 152 LEU HD11 H 5.114 -9.572 9.848 1.00 . A A . 152 LEU HD11 1 1
2 4756 1 1 152 LEU HD12 H 5.583 -7.899 9.505 1.00 . A A . 152 LEU HD12 1 1
2 4757 1 1 152 LEU HD13 H 5.238 -9.018 8.179 1.00 . A A . 152 LEU HD13 1 1
2 4758 1 1 152 LEU HD21 H 3.844 -6.429 8.099 1.00 . A A . 152 LEU HD21 1 1
2 4759 1 1 152 LEU HD22 H 2.126 -6.873 8.135 1.00 . A A . 152 LEU HD22 1 1
2 4760 1 1 152 LEU HD23 H 3.244 -7.736 7.065 1.00 . A A . 152 LEU HD23 1 1
2 4761 1 1 152 LEU HG H 3.279 -7.730 10.159 1.00 . A A . 152 LEU HG 1 1
2 4762 1 1 152 LEU N N 1.319 -11.437 8.409 1.00 . A A . 152 LEU N 1 1
2 4763 1 1 152 LEU O O 4.199 -11.636 7.614 1.00 . A A . 152 LEU O 1 1
2 4764 1 1 153 GLN C C 5.533 -9.047 4.861 1.00 . A A . 153 GLN C 1 1
2 4765 1 1 153 GLN CA C 4.890 -10.447 5.139 1.00 . A A . 153 GLN CA 1 1
2 4766 1 1 153 GLN CB C 4.608 -11.151 3.776 1.00 . A A . 153 GLN CB 1 1
2 4767 1 1 153 GLN CD C 4.516 -13.350 2.406 1.00 . A A . 153 GLN CD 1 1
2 4768 1 1 153 GLN CG C 4.858 -12.685 3.740 1.00 . A A . 153 GLN CG 1 1
2 4769 1 1 153 GLN H H 2.885 -9.638 5.596 1.00 . A A . 153 GLN H 1 1
2 4770 1 1 153 GLN HA H 5.631 -11.060 5.699 1.00 . A A . 153 GLN HA 1 1
2 4771 1 1 153 GLN HB2 H 3.570 -10.932 3.452 1.00 . A A . 153 GLN HB2 1 1
2 4772 1 1 153 GLN HB3 H 5.238 -10.699 2.976 1.00 . A A . 153 GLN HB3 1 1
2 4773 1 1 153 GLN HE21 H 2.784 -12.564 2.502 1.00 . A A . 153 GLN HE21 1 1
2 4774 1 1 153 GLN HE22 H 3.288 -13.419 0.967 1.00 . A A . 153 GLN HE22 1 1
2 4775 1 1 153 GLN HG2 H 5.925 -12.908 3.957 1.00 . A A . 153 GLN HG2 1 1
2 4776 1 1 153 GLN HG3 H 4.286 -13.200 4.534 1.00 . A A . 153 GLN HG3 1 1
2 4777 1 1 153 GLN N N 3.609 -10.302 5.907 1.00 . A A . 153 GLN N 1 1
2 4778 1 1 153 GLN NE2 N 3.286 -13.293 1.983 1.00 . A A . 153 GLN NE2 1 1
2 4779 1 1 153 GLN O O 4.911 -8.206 4.215 1.00 . A A . 153 GLN O 1 1
2 4780 1 1 153 GLN OE1 O 5.335 -13.856 1.657 1.00 . A A . 153 GLN OE1 1 1
2 4781 1 1 154 GLU C C 8.635 -8.196 3.656 1.00 . A A . 154 GLU C 1 1
2 4782 1 1 154 GLU CA C 7.650 -7.710 4.774 1.00 . A A . 154 GLU CA 1 1
2 4783 1 1 154 GLU CB C 8.420 -7.050 5.960 1.00 . A A . 154 GLU CB 1 1
2 4784 1 1 154 GLU CD C 8.144 -5.663 8.189 1.00 . A A . 154 GLU CD 1 1
2 4785 1 1 154 GLU CG C 7.586 -6.670 7.214 1.00 . A A . 154 GLU CG 1 1
2 4786 1 1 154 GLU H H 7.195 -9.606 5.817 1.00 . A A . 154 GLU H 1 1
2 4787 1 1 154 GLU HA H 7.020 -6.908 4.364 1.00 . A A . 154 GLU HA 1 1
2 4788 1 1 154 GLU HB2 H 9.261 -7.689 6.273 1.00 . A A . 154 GLU HB2 1 1
2 4789 1 1 154 GLU HB3 H 8.920 -6.135 5.584 1.00 . A A . 154 GLU HB3 1 1
2 4790 1 1 154 GLU HG2 H 6.623 -6.257 6.892 1.00 . A A . 154 GLU HG2 1 1
2 4791 1 1 154 GLU HG3 H 7.344 -7.581 7.784 1.00 . A A . 154 GLU HG3 1 1
2 4792 1 1 154 GLU N N 6.804 -8.853 5.235 1.00 . A A . 154 GLU N 1 1
2 4793 1 1 154 GLU O O 9.457 -9.065 3.912 1.00 . A A . 154 GLU O 1 1
2 4794 1 1 154 GLU OE1 O 8.632 -4.605 7.757 1.00 . A A . 154 GLU OE1 1 1
2 4795 1 1 154 GLU OE2 O 7.908 -5.813 9.406 1.00 . A A . 154 GLU OE2 1 1
2 4796 1 1 155 TRP C C 10.538 -6.994 0.909 1.00 . A A . 155 TRP C 1 1
2 4797 1 1 155 TRP CA C 9.484 -8.097 1.298 1.00 . A A . 155 TRP CA 1 1
2 4798 1 1 155 TRP CB C 8.592 -8.397 0.054 1.00 . A A . 155 TRP CB 1 1
2 4799 1 1 155 TRP CD1 C 6.481 -9.882 0.496 1.00 . A A . 155 TRP CD1 1 1
2 4800 1 1 155 TRP CD2 C 8.052 -10.824 -0.759 1.00 . A A . 155 TRP CD2 1 1
2 4801 1 1 155 TRP CE2 C 6.920 -11.674 -0.687 1.00 . A A . 155 TRP CE2 1 1
2 4802 1 1 155 TRP CE3 C 9.169 -11.178 -1.560 1.00 . A A . 155 TRP CE3 1 1
2 4803 1 1 155 TRP CG C 7.784 -9.694 -0.009 1.00 . A A . 155 TRP CG 1 1
2 4804 1 1 155 TRP CH2 C 8.005 -13.223 -2.188 1.00 . A A . 155 TRP CH2 1 1
2 4805 1 1 155 TRP CZ2 C 6.894 -12.887 -1.406 1.00 . A A . 155 TRP CZ2 1 1
2 4806 1 1 155 TRP CZ3 C 9.129 -12.388 -2.257 1.00 . A A . 155 TRP CZ3 1 1
2 4807 1 1 155 TRP H H 7.697 -7.168 2.242 1.00 . A A . 155 TRP H 1 1
2 4808 1 1 155 TRP HA H 10.037 -9.017 1.558 1.00 . A A . 155 TRP HA 1 1
2 4809 1 1 155 TRP HB2 H 7.885 -7.568 -0.048 1.00 . A A . 155 TRP HB2 1 1
2 4810 1 1 155 TRP HB3 H 9.198 -8.351 -0.873 1.00 . A A . 155 TRP HB3 1 1
2 4811 1 1 155 TRP HD1 H 5.957 -9.148 1.088 1.00 . A A . 155 TRP HD1 1 1
2 4812 1 1 155 TRP HE1 H 5.040 -11.532 0.361 1.00 . A A . 155 TRP HE1 1 1
2 4813 1 1 155 TRP HE3 H 10.014 -10.505 -1.674 1.00 . A A . 155 TRP HE3 1 1
2 4814 1 1 155 TRP HH2 H 7.984 -14.125 -2.775 1.00 . A A . 155 TRP HH2 1 1
2 4815 1 1 155 TRP HZ2 H 6.024 -13.530 -1.371 1.00 . A A . 155 TRP HZ2 1 1
2 4816 1 1 155 TRP HZ3 H 9.959 -12.664 -2.894 1.00 . A A . 155 TRP HZ3 1 1
2 4817 1 1 155 TRP N N 8.579 -7.661 2.423 1.00 . A A . 155 TRP N 1 1
2 4818 1 1 155 TRP NE1 N 5.923 -11.104 0.079 1.00 . A A . 155 TRP NE1 1 1
2 4819 1 1 155 TRP O O 10.129 -5.915 0.477 1.00 . A A . 155 TRP O 1 1
2 4820 1 1 156 VAL C C 13.440 -6.355 -0.903 1.00 . A A . 156 VAL C 1 1
2 4821 1 1 156 VAL CA C 12.890 -6.175 0.563 1.00 . A A . 156 VAL CA 1 1
2 4822 1 1 156 VAL CB C 14.005 -6.029 1.664 1.00 . A A . 156 VAL CB 1 1
2 4823 1 1 156 VAL CG1 C 14.918 -7.267 1.790 1.00 . A A . 156 VAL CG1 1 1
2 4824 1 1 156 VAL CG2 C 14.892 -4.765 1.494 1.00 . A A . 156 VAL CG2 1 1
2 4825 1 1 156 VAL H H 12.132 -8.198 1.116 1.00 . A A . 156 VAL H 1 1
2 4826 1 1 156 VAL HA H 12.396 -5.184 0.578 1.00 . A A . 156 VAL HA 1 1
2 4827 1 1 156 VAL HB H 13.504 -5.910 2.646 1.00 . A A . 156 VAL HB 1 1
2 4828 1 1 156 VAL HG11 H 15.415 -7.499 0.831 1.00 . A A . 156 VAL HG11 1 1
2 4829 1 1 156 VAL HG12 H 14.331 -8.168 2.064 1.00 . A A . 156 VAL HG12 1 1
2 4830 1 1 156 VAL HG13 H 15.705 -7.152 2.557 1.00 . A A . 156 VAL HG13 1 1
2 4831 1 1 156 VAL HG21 H 15.572 -4.612 2.352 1.00 . A A . 156 VAL HG21 1 1
2 4832 1 1 156 VAL HG22 H 14.298 -3.834 1.382 1.00 . A A . 156 VAL HG22 1 1
2 4833 1 1 156 VAL HG23 H 15.520 -4.829 0.585 1.00 . A A . 156 VAL HG23 1 1
2 4834 1 1 156 VAL N N 11.869 -7.211 0.964 1.00 . A A . 156 VAL N 1 1
2 4835 1 1 156 VAL O O 13.846 -7.443 -1.316 1.00 . A A . 156 VAL O 1 1
2 4836 1 1 157 ARG C C 15.741 -5.758 -3.012 1.00 . A A . 157 ARG C 1 1
2 4837 1 1 157 ARG CA C 14.258 -5.218 -2.984 1.00 . A A . 157 ARG CA 1 1
2 4838 1 1 157 ARG CB C 14.184 -3.750 -3.508 1.00 . A A . 157 ARG CB 1 1
2 4839 1 1 157 ARG CD C 13.334 -2.233 -5.461 1.00 . A A . 157 ARG CD 1 1
2 4840 1 1 157 ARG CG C 13.177 -3.548 -4.670 1.00 . A A . 157 ARG CG 1 1
2 4841 1 1 157 ARG CZ C 15.701 -1.522 -5.833 1.00 . A A . 157 ARG CZ 1 1
2 4842 1 1 157 ARG H H 13.093 -4.410 -1.272 1.00 . A A . 157 ARG H 1 1
2 4843 1 1 157 ARG HA H 13.688 -5.864 -3.687 1.00 . A A . 157 ARG HA 1 1
2 4844 1 1 157 ARG HB2 H 13.961 -3.025 -2.695 1.00 . A A . 157 ARG HB2 1 1
2 4845 1 1 157 ARG HB3 H 15.189 -3.439 -3.856 1.00 . A A . 157 ARG HB3 1 1
2 4846 1 1 157 ARG HD2 H 12.477 -2.105 -6.155 1.00 . A A . 157 ARG HD2 1 1
2 4847 1 1 157 ARG HD3 H 13.248 -1.371 -4.790 1.00 . A A . 157 ARG HD3 1 1
2 4848 1 1 157 ARG HE H 14.725 -2.771 -7.049 1.00 . A A . 157 ARG HE 1 1
2 4849 1 1 157 ARG HG2 H 13.232 -4.394 -5.385 1.00 . A A . 157 ARG HG2 1 1
2 4850 1 1 157 ARG HG3 H 12.149 -3.596 -4.251 1.00 . A A . 157 ARG HG3 1 1
2 4851 1 1 157 ARG HH11 H 14.850 -0.548 -4.337 1.00 . A A . 157 ARG HH11 1 1
2 4852 1 1 157 ARG HH12 H 16.578 -0.141 -4.631 1.00 . A A . 157 ARG HH12 1 1
2 4853 1 1 157 ARG HH21 H 16.702 -2.439 -7.236 1.00 . A A . 157 ARG HH21 1 1
2 4854 1 1 157 ARG HH22 H 17.634 -1.258 -6.189 1.00 . A A . 157 ARG HH22 1 1
2 4855 1 1 157 ARG N N 13.525 -5.251 -1.675 1.00 . A A . 157 ARG N 1 1
2 4856 1 1 157 ARG NE N 14.614 -2.190 -6.213 1.00 . A A . 157 ARG NE 1 1
2 4857 1 1 157 ARG NH1 N 15.740 -0.684 -4.824 1.00 . A A . 157 ARG NH1 1 1
2 4858 1 1 157 ARG NH2 N 16.787 -1.734 -6.504 1.00 . A A . 157 ARG NH2 1 1
2 4859 1 1 157 ARG O O 16.481 -5.687 -2.027 1.00 . A A . 157 ARG O 1 1
2 4860 1 1 158 SER C C 18.744 -6.564 -3.765 1.00 . A A . 158 SER C 1 1
2 4861 1 1 158 SER CA C 17.387 -7.105 -4.335 1.00 . A A . 158 SER CA 1 1
2 4862 1 1 158 SER CB C 17.499 -7.333 -5.863 1.00 . A A . 158 SER CB 1 1
2 4863 1 1 158 SER H H 15.427 -6.308 -4.894 1.00 . A A . 158 SER H 1 1
2 4864 1 1 158 SER HA H 17.163 -8.089 -3.868 1.00 . A A . 158 SER HA 1 1
2 4865 1 1 158 SER HB2 H 18.269 -8.100 -6.085 1.00 . A A . 158 SER HB2 1 1
2 4866 1 1 158 SER HB3 H 16.556 -7.759 -6.271 1.00 . A A . 158 SER HB3 1 1
2 4867 1 1 158 SER HG H 18.356 -5.619 -5.865 1.00 . A A . 158 SER HG 1 1
2 4868 1 1 158 SER N N 16.166 -6.264 -4.180 1.00 . A A . 158 SER N 1 1
2 4869 1 1 158 SER O O 19.288 -5.567 -4.269 1.00 . A A . 158 SER O 1 1
2 4870 1 1 158 SER OG O 17.853 -6.112 -6.530 1.00 . A A . 158 SER OG 1 1
2 4871 1 1 159 ALA C C 21.845 -7.121 -2.945 1.00 . A A . 159 ALA C 1 1
2 4872 1 1 159 ALA CA C 20.568 -6.814 -2.098 1.00 . A A . 159 ALA CA 1 1
2 4873 1 1 159 ALA CB C 20.536 -7.491 -0.718 1.00 . A A . 159 ALA CB 1 1
2 4874 1 1 159 ALA H H 18.712 -7.978 -2.354 1.00 . A A . 159 ALA H 1 1
2 4875 1 1 159 ALA HA H 20.528 -5.715 -1.916 1.00 . A A . 159 ALA HA 1 1
2 4876 1 1 159 ALA HB1 H 20.444 -8.594 -0.788 1.00 . A A . 159 ALA HB1 1 1
2 4877 1 1 159 ALA HB2 H 19.673 -7.137 -0.115 1.00 . A A . 159 ALA HB2 1 1
2 4878 1 1 159 ALA HB3 H 21.453 -7.279 -0.136 1.00 . A A . 159 ALA HB3 1 1
2 4879 1 1 159 ALA N N 19.320 -7.257 -2.771 1.00 . A A . 159 ALA N 1 1
2 4880 1 1 159 ALA O O 22.587 -8.085 -2.708 1.00 . A A . 159 ALA O 1 1
2 4881 1 1 160 SER C C 22.841 -7.632 -6.070 1.00 . A A . 160 SER C 1 1
2 4882 1 1 160 SER CA C 23.096 -6.470 -5.041 1.00 . A A . 160 SER CA 1 1
2 4883 1 1 160 SER CB C 24.544 -6.402 -4.492 1.00 . A A . 160 SER CB 1 1
2 4884 1 1 160 SER H H 21.223 -5.702 -4.117 1.00 . A A . 160 SER H 1 1
2 4885 1 1 160 SER HA H 23.003 -5.561 -5.663 1.00 . A A . 160 SER HA 1 1
2 4886 1 1 160 SER HB2 H 25.291 -6.312 -5.307 1.00 . A A . 160 SER HB2 1 1
2 4887 1 1 160 SER HB3 H 24.657 -5.487 -3.877 1.00 . A A . 160 SER HB3 1 1
2 4888 1 1 160 SER HG H 23.946 -7.859 -3.393 1.00 . A A . 160 SER HG 1 1
2 4889 1 1 160 SER N N 22.077 -6.269 -3.963 1.00 . A A . 160 SER N 1 1
2 4890 1 1 160 SER O O 22.882 -7.391 -7.277 1.00 . A A . 160 SER O 1 1
2 4891 1 1 160 SER OG O 24.826 -7.557 -3.707 1.00 . A A . 160 SER OG 1 1
2 4892 1 1 161 SER C C 22.214 -11.361 -5.473 1.00 . A A . 161 SER C 1 1
2 4893 1 1 161 SER CA C 22.400 -10.110 -6.405 1.00 . A A . 161 SER CA 1 1
2 4894 1 1 161 SER CB C 23.492 -10.443 -7.461 1.00 . A A . 161 SER CB 1 1
2 4895 1 1 161 SER H H 22.319 -8.832 -4.613 1.00 . A A . 161 SER H 1 1
2 4896 1 1 161 SER HA H 21.433 -9.984 -6.927 1.00 . A A . 161 SER HA 1 1
2 4897 1 1 161 SER HB2 H 24.490 -10.504 -6.991 1.00 . A A . 161 SER HB2 1 1
2 4898 1 1 161 SER HB3 H 23.298 -11.447 -7.885 1.00 . A A . 161 SER HB3 1 1
2 4899 1 1 161 SER HG H 23.248 -8.650 -8.182 1.00 . A A . 161 SER HG 1 1
2 4900 1 1 161 SER N N 22.642 -8.873 -5.591 1.00 . A A . 161 SER N 1 1
2 4901 1 1 161 SER O O 21.354 -12.205 -5.727 1.00 . A A . 161 SER O 1 1
2 4902 1 1 161 SER OG O 23.516 -9.515 -8.547 1.00 . A A . 161 SER OG 1 1
2 4903 1 1 162 ARG C C 23.472 -12.052 -2.086 1.00 . A A . 162 ARG C 1 1
2 4904 1 1 162 ARG CA C 22.898 -12.592 -3.417 1.00 . A A . 162 ARG CA 1 1
2 4905 1 1 162 ARG CB C 23.571 -13.885 -3.954 1.00 . A A . 162 ARG CB 1 1
2 4906 1 1 162 ARG CD C 23.716 -16.397 -3.973 1.00 . A A . 162 ARG CD 1 1
2 4907 1 1 162 ARG CG C 23.209 -15.176 -3.192 1.00 . A A . 162 ARG CG 1 1
2 4908 1 1 162 ARG CZ C 23.680 -18.880 -3.660 1.00 . A A . 162 ARG CZ 1 1
2 4909 1 1 162 ARG H H 23.722 -10.747 -4.335 1.00 . A A . 162 ARG H 1 1
2 4910 1 1 162 ARG HA H 21.814 -12.778 -3.248 1.00 . A A . 162 ARG HA 1 1
2 4911 1 1 162 ARG HB2 H 23.283 -14.010 -5.019 1.00 . A A . 162 ARG HB2 1 1
2 4912 1 1 162 ARG HB3 H 24.670 -13.742 -3.965 1.00 . A A . 162 ARG HB3 1 1
2 4913 1 1 162 ARG HD2 H 23.321 -16.373 -5.010 1.00 . A A . 162 ARG HD2 1 1
2 4914 1 1 162 ARG HD3 H 24.819 -16.343 -4.062 1.00 . A A . 162 ARG HD3 1 1
2 4915 1 1 162 ARG HE H 22.639 -17.644 -2.516 1.00 . A A . 162 ARG HE 1 1
2 4916 1 1 162 ARG HG2 H 23.642 -15.129 -2.172 1.00 . A A . 162 ARG HG2 1 1
2 4917 1 1 162 ARG HG3 H 22.109 -15.221 -3.050 1.00 . A A . 162 ARG HG3 1 1
2 4918 1 1 162 ARG HH11 H 24.787 -18.343 -5.232 1.00 . A A . 162 ARG HH11 1 1
2 4919 1 1 162 ARG HH12 H 24.683 -20.129 -4.859 1.00 . A A . 162 ARG HH12 1 1
2 4920 1 1 162 ARG HH21 H 22.635 -19.758 -2.181 1.00 . A A . 162 ARG HH21 1 1
2 4921 1 1 162 ARG HH22 H 23.589 -20.825 -3.303 1.00 . A A . 162 ARG HH22 1 1
2 4922 1 1 162 ARG N N 23.065 -11.530 -4.436 1.00 . A A . 162 ARG N 1 1
2 4923 1 1 162 ARG NE N 23.290 -17.649 -3.303 1.00 . A A . 162 ARG NE 1 1
2 4924 1 1 162 ARG NH1 N 24.478 -19.142 -4.670 1.00 . A A . 162 ARG NH1 1 1
2 4925 1 1 162 ARG NH2 N 23.261 -19.908 -2.977 1.00 . A A . 162 ARG NH2 1 1
2 4926 1 1 162 ARG O O 24.412 -12.569 -1.470 1.00 . A A . 162 ARG O 1 1
3 4927 1 1 1 MET C C 14.033 5.770 1.740 1.00 . A A . 1 MET C 1 1
3 4928 1 1 1 MET CA C 14.840 5.164 2.943 1.00 . A A . 1 MET CA 1 1
3 4929 1 1 1 MET CB C 14.590 3.656 3.270 1.00 . A A . 1 MET CB 1 1
3 4930 1 1 1 MET CE C 17.921 2.274 5.382 1.00 . A A . 1 MET CE 1 1
3 4931 1 1 1 MET CG C 15.474 2.998 4.355 1.00 . A A . 1 MET CG 1 1
3 4932 1 1 1 MET H1 H 15.152 5.816 4.977 1.00 . A A . 1 MET H1 1 1
3 4933 1 1 1 MET H2 H 14.515 6.978 3.968 1.00 . A A . 1 MET H2 1 1
3 4934 1 1 1 MET HA H 15.898 5.284 2.646 1.00 . A A . 1 MET HA 1 1
3 4935 1 1 1 MET HB2 H 13.520 3.494 3.510 1.00 . A A . 1 MET HB2 1 1
3 4936 1 1 1 MET HB3 H 14.693 3.057 2.339 1.00 . A A . 1 MET HB3 1 1
3 4937 1 1 1 MET HE1 H 17.514 1.250 5.480 1.00 . A A . 1 MET HE1 1 1
3 4938 1 1 1 MET HE2 H 17.685 2.831 6.307 1.00 . A A . 1 MET HE2 1 1
3 4939 1 1 1 MET HE3 H 19.018 2.198 5.293 1.00 . A A . 1 MET HE3 1 1
3 4940 1 1 1 MET HG2 H 15.285 3.426 5.356 1.00 . A A . 1 MET HG2 1 1
3 4941 1 1 1 MET HG3 H 15.204 1.926 4.437 1.00 . A A . 1 MET HG3 1 1
3 4942 1 1 1 MET N N 14.542 5.969 4.174 1.00 . A A . 1 MET N 1 1
3 4943 1 1 1 MET O O 13.691 6.953 1.780 1.00 . A A . 1 MET O 1 1
3 4944 1 1 1 MET SD S 17.227 3.107 3.943 1.00 . A A . 1 MET SD 1 1
3 4945 1 1 2 GLU C C 11.240 4.494 0.399 1.00 . A A . 2 GLU C 1 1
3 4946 1 1 2 GLU CA C 12.515 5.252 -0.154 1.00 . A A . 2 GLU CA 1 1
3 4947 1 1 2 GLU CB C 12.934 5.144 -1.657 1.00 . A A . 2 GLU CB 1 1
3 4948 1 1 2 GLU CD C 15.139 3.895 -2.401 1.00 . A A . 2 GLU CD 1 1
3 4949 1 1 2 GLU CG C 13.620 3.850 -2.199 1.00 . A A . 2 GLU CG 1 1
3 4950 1 1 2 GLU H H 14.315 4.190 0.503 1.00 . A A . 2 GLU H 1 1
3 4951 1 1 2 GLU HA H 12.207 6.313 -0.053 1.00 . A A . 2 GLU HA 1 1
3 4952 1 1 2 GLU HB2 H 12.030 5.339 -2.262 1.00 . A A . 2 GLU HB2 1 1
3 4953 1 1 2 GLU HB3 H 13.582 6.010 -1.893 1.00 . A A . 2 GLU HB3 1 1
3 4954 1 1 2 GLU HG2 H 13.432 2.999 -1.529 1.00 . A A . 2 GLU HG2 1 1
3 4955 1 1 2 GLU HG3 H 13.182 3.560 -3.175 1.00 . A A . 2 GLU HG3 1 1
3 4956 1 1 2 GLU N N 13.709 4.998 0.702 1.00 . A A . 2 GLU N 1 1
3 4957 1 1 2 GLU O O 11.049 4.419 1.623 1.00 . A A . 2 GLU O 1 1
3 4958 1 1 2 GLU OE1 O 15.896 4.069 -1.417 1.00 . A A . 2 GLU OE1 1 1
3 4959 1 1 2 GLU OE2 O 15.590 3.716 -3.553 1.00 . A A . 2 GLU OE2 1 1
3 4960 1 1 3 LEU C C 8.415 2.261 -0.067 1.00 . A A . 3 LEU C 1 1
3 4961 1 1 3 LEU CA C 8.885 3.758 -0.011 1.00 . A A . 3 LEU CA 1 1
3 4962 1 1 3 LEU CB C 7.874 4.743 -0.680 1.00 . A A . 3 LEU CB 1 1
3 4963 1 1 3 LEU CD1 C 8.376 4.190 -3.163 1.00 . A A . 3 LEU CD1 1 1
3 4964 1 1 3 LEU CD2 C 6.786 6.049 -2.520 1.00 . A A . 3 LEU CD2 1 1
3 4965 1 1 3 LEU CG C 8.061 5.282 -2.124 1.00 . A A . 3 LEU CG 1 1
3 4966 1 1 3 LEU H H 10.577 4.061 -1.429 1.00 . A A . 3 LEU H 1 1
3 4967 1 1 3 LEU HA H 8.824 3.997 1.065 1.00 . A A . 3 LEU HA 1 1
3 4968 1 1 3 LEU HB2 H 6.844 4.345 -0.548 1.00 . A A . 3 LEU HB2 1 1
3 4969 1 1 3 LEU HB3 H 7.871 5.634 -0.030 1.00 . A A . 3 LEU HB3 1 1
3 4970 1 1 3 LEU HD11 H 7.517 3.521 -3.356 1.00 . A A . 3 LEU HD11 1 1
3 4971 1 1 3 LEU HD12 H 9.221 3.543 -2.862 1.00 . A A . 3 LEU HD12 1 1
3 4972 1 1 3 LEU HD13 H 8.684 4.631 -4.126 1.00 . A A . 3 LEU HD13 1 1
3 4973 1 1 3 LEU HD21 H 6.810 6.418 -3.560 1.00 . A A . 3 LEU HD21 1 1
3 4974 1 1 3 LEU HD22 H 6.632 6.935 -1.873 1.00 . A A . 3 LEU HD22 1 1
3 4975 1 1 3 LEU HD23 H 5.889 5.412 -2.421 1.00 . A A . 3 LEU HD23 1 1
3 4976 1 1 3 LEU HG H 8.905 6.008 -2.098 1.00 . A A . 3 LEU HG 1 1
3 4977 1 1 3 LEU N N 10.294 4.046 -0.444 1.00 . A A . 3 LEU N 1 1
3 4978 1 1 3 LEU O O 8.871 1.473 -0.898 1.00 . A A . 3 LEU O 1 1
3 4979 1 1 4 VAL C C 5.585 0.214 0.980 1.00 . A A . 4 VAL C 1 1
3 4980 1 1 4 VAL CA C 7.140 0.449 1.109 1.00 . A A . 4 VAL CA 1 1
3 4981 1 1 4 VAL CB C 7.680 0.062 2.532 1.00 . A A . 4 VAL CB 1 1
3 4982 1 1 4 VAL CG1 C 7.288 -1.353 3.004 1.00 . A A . 4 VAL CG1 1 1
3 4983 1 1 4 VAL CG2 C 9.194 0.238 2.779 1.00 . A A . 4 VAL CG2 1 1
3 4984 1 1 4 VAL H H 7.290 2.608 1.530 1.00 . A A . 4 VAL H 1 1
3 4985 1 1 4 VAL HA H 7.647 -0.203 0.378 1.00 . A A . 4 VAL HA 1 1
3 4986 1 1 4 VAL HB H 7.208 0.775 3.215 1.00 . A A . 4 VAL HB 1 1
3 4987 1 1 4 VAL HG11 H 6.192 -1.484 3.052 1.00 . A A . 4 VAL HG11 1 1
3 4988 1 1 4 VAL HG12 H 7.702 -1.604 4.000 1.00 . A A . 4 VAL HG12 1 1
3 4989 1 1 4 VAL HG13 H 7.643 -2.129 2.314 1.00 . A A . 4 VAL HG13 1 1
3 4990 1 1 4 VAL HG21 H 9.825 -0.391 2.129 1.00 . A A . 4 VAL HG21 1 1
3 4991 1 1 4 VAL HG22 H 9.470 0.017 3.827 1.00 . A A . 4 VAL HG22 1 1
3 4992 1 1 4 VAL HG23 H 9.519 1.280 2.602 1.00 . A A . 4 VAL HG23 1 1
3 4993 1 1 4 VAL N N 7.485 1.879 0.827 1.00 . A A . 4 VAL N 1 1
3 4994 1 1 4 VAL O O 4.769 0.872 1.622 1.00 . A A . 4 VAL O 1 1
3 4995 1 1 5 SER C C 2.899 -1.883 0.903 1.00 . A A . 5 SER C 1 1
3 4996 1 1 5 SER CA C 3.677 -0.967 -0.107 1.00 . A A . 5 SER CA 1 1
3 4997 1 1 5 SER CB C 3.670 -1.459 -1.572 1.00 . A A . 5 SER CB 1 1
3 4998 1 1 5 SER H H 5.852 -1.353 -0.250 1.00 . A A . 5 SER H 1 1
3 4999 1 1 5 SER HA H 3.161 0.008 -0.094 1.00 . A A . 5 SER HA 1 1
3 5000 1 1 5 SER HB2 H 2.634 -1.525 -1.944 1.00 . A A . 5 SER HB2 1 1
3 5001 1 1 5 SER HB3 H 4.172 -0.716 -2.223 1.00 . A A . 5 SER HB3 1 1
3 5002 1 1 5 SER HG H 3.834 -3.310 -1.087 1.00 . A A . 5 SER HG 1 1
3 5003 1 1 5 SER N N 5.130 -0.761 0.184 1.00 . A A . 5 SER N 1 1
3 5004 1 1 5 SER O O 3.362 -2.965 1.216 1.00 . A A . 5 SER O 1 1
3 5005 1 1 5 SER OG O 4.307 -2.729 -1.695 1.00 . A A . 5 SER OG 1 1
3 5006 1 1 6 VAL C C -0.479 -2.466 2.198 1.00 . A A . 6 VAL C 1 1
3 5007 1 1 6 VAL CA C 1.025 -2.105 2.576 1.00 . A A . 6 VAL CA 1 1
3 5008 1 1 6 VAL CB C 1.313 -1.416 3.992 1.00 . A A . 6 VAL CB 1 1
3 5009 1 1 6 VAL CG1 C 2.638 -0.620 4.113 1.00 . A A . 6 VAL CG1 1 1
3 5010 1 1 6 VAL CG2 C 0.254 -0.478 4.615 1.00 . A A . 6 VAL CG2 1 1
3 5011 1 1 6 VAL H H 1.371 -0.603 0.988 1.00 . A A . 6 VAL H 1 1
3 5012 1 1 6 VAL HA H 1.478 -3.097 2.697 1.00 . A A . 6 VAL HA 1 1
3 5013 1 1 6 VAL HB H 1.400 -2.249 4.712 1.00 . A A . 6 VAL HB 1 1
3 5014 1 1 6 VAL HG11 H 3.517 -1.202 3.793 1.00 . A A . 6 VAL HG11 1 1
3 5015 1 1 6 VAL HG12 H 2.838 -0.272 5.138 1.00 . A A . 6 VAL HG12 1 1
3 5016 1 1 6 VAL HG13 H 2.632 0.282 3.480 1.00 . A A . 6 VAL HG13 1 1
3 5017 1 1 6 VAL HG21 H 0.539 -0.142 5.629 1.00 . A A . 6 VAL HG21 1 1
3 5018 1 1 6 VAL HG22 H -0.729 -0.967 4.735 1.00 . A A . 6 VAL HG22 1 1
3 5019 1 1 6 VAL HG23 H 0.108 0.422 4.006 1.00 . A A . 6 VAL HG23 1 1
3 5020 1 1 6 VAL N N 1.739 -1.452 1.434 1.00 . A A . 6 VAL N 1 1
3 5021 1 1 6 VAL O O -1.422 -1.782 2.583 1.00 . A A . 6 VAL O 1 1
3 5022 1 1 7 ALA C C -2.558 -5.335 1.860 1.00 . A A . 7 ALA C 1 1
3 5023 1 1 7 ALA CA C -2.112 -4.039 1.089 1.00 . A A . 7 ALA CA 1 1
3 5024 1 1 7 ALA CB C -2.153 -4.350 -0.428 1.00 . A A . 7 ALA CB 1 1
3 5025 1 1 7 ALA H H 0.123 -3.980 1.036 1.00 . A A . 7 ALA H 1 1
3 5026 1 1 7 ALA HA H -2.854 -3.235 1.272 1.00 . A A . 7 ALA HA 1 1
3 5027 1 1 7 ALA HB1 H -2.001 -3.450 -1.050 1.00 . A A . 7 ALA HB1 1 1
3 5028 1 1 7 ALA HB2 H -3.135 -4.759 -0.735 1.00 . A A . 7 ALA HB2 1 1
3 5029 1 1 7 ALA HB3 H -1.386 -5.091 -0.728 1.00 . A A . 7 ALA HB3 1 1
3 5030 1 1 7 ALA N N -0.726 -3.555 1.432 1.00 . A A . 7 ALA N 1 1
3 5031 1 1 7 ALA O O -1.751 -6.247 2.061 1.00 . A A . 7 ALA O 1 1
3 5032 1 1 8 ALA C C -5.353 -7.523 1.792 1.00 . A A . 8 ALA C 1 1
3 5033 1 1 8 ALA CA C -4.408 -6.743 2.780 1.00 . A A . 8 ALA CA 1 1
3 5034 1 1 8 ALA CB C -5.078 -6.359 4.112 1.00 . A A . 8 ALA CB 1 1
3 5035 1 1 8 ALA H H -4.455 -4.672 2.017 1.00 . A A . 8 ALA H 1 1
3 5036 1 1 8 ALA HA H -3.588 -7.435 3.040 1.00 . A A . 8 ALA HA 1 1
3 5037 1 1 8 ALA HB1 H -4.402 -5.828 4.810 1.00 . A A . 8 ALA HB1 1 1
3 5038 1 1 8 ALA HB2 H -5.409 -7.267 4.640 1.00 . A A . 8 ALA HB2 1 1
3 5039 1 1 8 ALA HB3 H -5.970 -5.720 3.984 1.00 . A A . 8 ALA HB3 1 1
3 5040 1 1 8 ALA N N -3.851 -5.478 2.210 1.00 . A A . 8 ALA N 1 1
3 5041 1 1 8 ALA O O -6.236 -6.934 1.160 1.00 . A A . 8 ALA O 1 1
3 5042 1 1 9 LEU C C -5.968 -11.210 0.808 1.00 . A A . 9 LEU C 1 1
3 5043 1 1 9 LEU CA C -5.820 -9.657 0.556 1.00 . A A . 9 LEU CA 1 1
3 5044 1 1 9 LEU CB C -5.188 -9.295 -0.826 1.00 . A A . 9 LEU CB 1 1
3 5045 1 1 9 LEU CD1 C -2.823 -8.290 -0.646 1.00 . A A . 9 LEU CD1 1 1
3 5046 1 1 9 LEU CD2 C -3.088 -10.807 -0.788 1.00 . A A . 9 LEU CD2 1 1
3 5047 1 1 9 LEU CG C -3.681 -9.449 -1.183 1.00 . A A . 9 LEU CG 1 1
3 5048 1 1 9 LEU H H -4.501 -9.278 2.303 1.00 . A A . 9 LEU H 1 1
3 5049 1 1 9 LEU HA H -6.869 -9.307 0.515 1.00 . A A . 9 LEU HA 1 1
3 5050 1 1 9 LEU HB2 H -5.768 -9.846 -1.579 1.00 . A A . 9 LEU HB2 1 1
3 5051 1 1 9 LEU HB3 H -5.476 -8.252 -1.040 1.00 . A A . 9 LEU HB3 1 1
3 5052 1 1 9 LEU HD11 H -1.767 -8.356 -0.946 1.00 . A A . 9 LEU HD11 1 1
3 5053 1 1 9 LEU HD12 H -2.818 -8.239 0.457 1.00 . A A . 9 LEU HD12 1 1
3 5054 1 1 9 LEU HD13 H -3.170 -7.309 -1.015 1.00 . A A . 9 LEU HD13 1 1
3 5055 1 1 9 LEU HD21 H -2.987 -10.906 0.313 1.00 . A A . 9 LEU HD21 1 1
3 5056 1 1 9 LEU HD22 H -2.079 -10.948 -1.212 1.00 . A A . 9 LEU HD22 1 1
3 5057 1 1 9 LEU HD23 H -3.709 -11.648 -1.154 1.00 . A A . 9 LEU HD23 1 1
3 5058 1 1 9 LEU HG H -3.621 -9.397 -2.289 1.00 . A A . 9 LEU HG 1 1
3 5059 1 1 9 LEU N N -5.181 -8.858 1.652 1.00 . A A . 9 LEU N 1 1
3 5060 1 1 9 LEU O O -5.246 -11.792 1.615 1.00 . A A . 9 LEU O 1 1
3 5061 1 1 10 ALA C C -7.301 -14.244 -0.883 1.00 . A A . 10 ALA C 1 1
3 5062 1 1 10 ALA CA C -7.343 -13.290 0.381 1.00 . A A . 10 ALA CA 1 1
3 5063 1 1 10 ALA CB C -8.739 -13.095 1.015 1.00 . A A . 10 ALA CB 1 1
3 5064 1 1 10 ALA H H -7.480 -11.264 -0.487 1.00 . A A . 10 ALA H 1 1
3 5065 1 1 10 ALA HA H -6.681 -13.768 1.132 1.00 . A A . 10 ALA HA 1 1
3 5066 1 1 10 ALA HB1 H -8.718 -12.443 1.901 1.00 . A A . 10 ALA HB1 1 1
3 5067 1 1 10 ALA HB2 H -9.167 -14.050 1.357 1.00 . A A . 10 ALA HB2 1 1
3 5068 1 1 10 ALA HB3 H -9.448 -12.669 0.287 1.00 . A A . 10 ALA HB3 1 1
3 5069 1 1 10 ALA N N -6.919 -11.876 0.106 1.00 . A A . 10 ALA N 1 1
3 5070 1 1 10 ALA O O -6.313 -14.217 -1.625 1.00 . A A . 10 ALA O 1 1
3 5071 1 1 11 GLU C C -8.536 -14.841 -3.703 1.00 . A A . 11 GLU C 1 1
3 5072 1 1 11 GLU CA C -8.500 -15.808 -2.463 1.00 . A A . 11 GLU CA 1 1
3 5073 1 1 11 GLU CB C -9.705 -16.802 -2.435 1.00 . A A . 11 GLU CB 1 1
3 5074 1 1 11 GLU CD C -10.951 -18.773 -3.735 1.00 . A A . 11 GLU CD 1 1
3 5075 1 1 11 GLU CG C -9.888 -17.691 -3.713 1.00 . A A . 11 GLU CG 1 1
3 5076 1 1 11 GLU H H -9.084 -15.074 -0.463 1.00 . A A . 11 GLU H 1 1
3 5077 1 1 11 GLU HA H -7.602 -16.450 -2.556 1.00 . A A . 11 GLU HA 1 1
3 5078 1 1 11 GLU HB2 H -9.591 -17.480 -1.568 1.00 . A A . 11 GLU HB2 1 1
3 5079 1 1 11 GLU HB3 H -10.650 -16.260 -2.258 1.00 . A A . 11 GLU HB3 1 1
3 5080 1 1 11 GLU HG2 H -10.142 -17.070 -4.585 1.00 . A A . 11 GLU HG2 1 1
3 5081 1 1 11 GLU HG3 H -8.949 -18.208 -3.959 1.00 . A A . 11 GLU HG3 1 1
3 5082 1 1 11 GLU N N -8.343 -15.073 -1.164 1.00 . A A . 11 GLU N 1 1
3 5083 1 1 11 GLU O O -8.844 -13.644 -3.617 1.00 . A A . 11 GLU O 1 1
3 5084 1 1 11 GLU OE1 O -11.940 -18.706 -2.982 1.00 . A A . 11 GLU OE1 1 1
3 5085 1 1 11 GLU OE2 O -10.812 -19.683 -4.582 1.00 . A A . 11 GLU OE2 1 1
3 5086 1 1 12 ASN C C -6.725 -13.344 -5.860 1.00 . A A . 12 ASN C 1 1
3 5087 1 1 12 ASN CA C -7.742 -14.534 -6.054 1.00 . A A . 12 ASN CA 1 1
3 5088 1 1 12 ASN CB C -9.070 -14.136 -6.794 1.00 . A A . 12 ASN CB 1 1
3 5089 1 1 12 ASN CG C -9.365 -14.897 -8.087 1.00 . A A . 12 ASN CG 1 1
3 5090 1 1 12 ASN H H -8.133 -16.383 -4.851 1.00 . A A . 12 ASN H 1 1
3 5091 1 1 12 ASN HA H -7.165 -15.214 -6.707 1.00 . A A . 12 ASN HA 1 1
3 5092 1 1 12 ASN HB2 H -9.950 -14.161 -6.116 1.00 . A A . 12 ASN HB2 1 1
3 5093 1 1 12 ASN HB3 H -9.037 -13.073 -7.084 1.00 . A A . 12 ASN HB3 1 1
3 5094 1 1 12 ASN HD21 H -11.278 -15.102 -7.594 1.00 . A A . 12 ASN HD21 1 1
3 5095 1 1 12 ASN HD22 H -10.719 -15.758 -9.214 1.00 . A A . 12 ASN HD22 1 1
3 5096 1 1 12 ASN N N -8.071 -15.359 -4.853 1.00 . A A . 12 ASN N 1 1
3 5097 1 1 12 ASN ND2 N -10.596 -15.243 -8.344 1.00 . A A . 12 ASN ND2 1 1
3 5098 1 1 12 ASN O O -6.620 -12.490 -6.742 1.00 . A A . 12 ASN O 1 1
3 5099 1 1 12 ASN OD1 O -8.494 -15.145 -8.915 1.00 . A A . 12 ASN OD1 1 1
3 5100 1 1 13 ARG C C -6.045 -10.694 -4.422 1.00 . A A . 13 ARG C 1 1
3 5101 1 1 13 ARG CA C -5.236 -12.044 -4.307 1.00 . A A . 13 ARG CA 1 1
3 5102 1 1 13 ARG CB C -3.779 -12.082 -4.857 1.00 . A A . 13 ARG CB 1 1
3 5103 1 1 13 ARG CD C -2.155 -12.231 -6.864 1.00 . A A . 13 ARG CD 1 1
3 5104 1 1 13 ARG CG C -3.607 -12.155 -6.395 1.00 . A A . 13 ARG CG 1 1
3 5105 1 1 13 ARG CZ C -1.323 -13.308 -8.971 1.00 . A A . 13 ARG CZ 1 1
3 5106 1 1 13 ARG H H -6.226 -13.993 -4.056 1.00 . A A . 13 ARG H 1 1
3 5107 1 1 13 ARG HA H -5.114 -12.157 -3.207 1.00 . A A . 13 ARG HA 1 1
3 5108 1 1 13 ARG HB2 H -3.238 -11.206 -4.462 1.00 . A A . 13 ARG HB2 1 1
3 5109 1 1 13 ARG HB3 H -3.276 -12.955 -4.397 1.00 . A A . 13 ARG HB3 1 1
3 5110 1 1 13 ARG HD2 H -1.646 -11.283 -6.649 1.00 . A A . 13 ARG HD2 1 1
3 5111 1 1 13 ARG HD3 H -1.604 -12.992 -6.283 1.00 . A A . 13 ARG HD3 1 1
3 5112 1 1 13 ARG HE H -2.638 -11.822 -8.960 1.00 . A A . 13 ARG HE 1 1
3 5113 1 1 13 ARG HG2 H -4.123 -13.066 -6.760 1.00 . A A . 13 ARG HG2 1 1
3 5114 1 1 13 ARG HG3 H -4.127 -11.302 -6.881 1.00 . A A . 13 ARG HG3 1 1
3 5115 1 1 13 ARG HH11 H -0.455 -13.947 -7.337 1.00 . A A . 13 ARG HH11 1 1
3 5116 1 1 13 ARG HH12 H 0.114 -14.693 -8.914 1.00 . A A . 13 ARG HH12 1 1
3 5117 1 1 13 ARG HH21 H -1.967 -12.665 -10.725 1.00 . A A . 13 ARG HH21 1 1
3 5118 1 1 13 ARG HH22 H -0.645 -13.877 -10.769 1.00 . A A . 13 ARG HH22 1 1
3 5119 1 1 13 ARG N N -5.962 -13.274 -4.742 1.00 . A A . 13 ARG N 1 1
3 5120 1 1 13 ARG NE N -2.114 -12.450 -8.337 1.00 . A A . 13 ARG NE 1 1
3 5121 1 1 13 ARG NH1 N -0.492 -14.101 -8.349 1.00 . A A . 13 ARG NH1 1 1
3 5122 1 1 13 ARG NH2 N -1.373 -13.353 -10.268 1.00 . A A . 13 ARG NH2 1 1
3 5123 1 1 13 ARG O O -5.680 -9.749 -5.119 1.00 . A A . 13 ARG O 1 1
3 5124 1 1 14 VAL C C -7.924 -8.407 -2.749 1.00 . A A . 14 VAL C 1 1
3 5125 1 1 14 VAL CA C -8.168 -9.510 -3.837 1.00 . A A . 14 VAL CA 1 1
3 5126 1 1 14 VAL CB C -9.597 -10.178 -3.820 1.00 . A A . 14 VAL CB 1 1
3 5127 1 1 14 VAL CG1 C -10.778 -9.289 -3.381 1.00 . A A . 14 VAL CG1 1 1
3 5128 1 1 14 VAL CG2 C -9.946 -10.725 -5.225 1.00 . A A . 14 VAL CG2 1 1
3 5129 1 1 14 VAL H H -7.475 -11.554 -3.377 1.00 . A A . 14 VAL H 1 1
3 5130 1 1 14 VAL HA H -8.058 -9.025 -4.834 1.00 . A A . 14 VAL HA 1 1
3 5131 1 1 14 VAL HB H -9.604 -11.038 -3.111 1.00 . A A . 14 VAL HB 1 1
3 5132 1 1 14 VAL HG11 H -11.710 -9.880 -3.347 1.00 . A A . 14 VAL HG11 1 1
3 5133 1 1 14 VAL HG12 H -10.936 -8.421 -4.051 1.00 . A A . 14 VAL HG12 1 1
3 5134 1 1 14 VAL HG13 H -10.635 -8.899 -2.358 1.00 . A A . 14 VAL HG13 1 1
3 5135 1 1 14 VAL HG21 H -9.145 -11.390 -5.603 1.00 . A A . 14 VAL HG21 1 1
3 5136 1 1 14 VAL HG22 H -10.069 -9.924 -5.985 1.00 . A A . 14 VAL HG22 1 1
3 5137 1 1 14 VAL HG23 H -10.879 -11.328 -5.212 1.00 . A A . 14 VAL HG23 1 1
3 5138 1 1 14 VAL N N -7.176 -10.626 -3.708 1.00 . A A . 14 VAL N 1 1
3 5139 1 1 14 VAL O O -8.197 -8.629 -1.562 1.00 . A A . 14 VAL O 1 1
3 5140 1 1 15 ILE C C -8.643 -5.537 -1.620 1.00 . A A . 15 ILE C 1 1
3 5141 1 1 15 ILE CA C -7.284 -6.028 -2.213 1.00 . A A . 15 ILE CA 1 1
3 5142 1 1 15 ILE CB C -6.546 -4.789 -2.870 1.00 . A A . 15 ILE CB 1 1
3 5143 1 1 15 ILE CD1 C -5.146 -4.519 -5.029 1.00 . A A . 15 ILE CD1 1 1
3 5144 1 1 15 ILE CG1 C -5.202 -5.092 -3.605 1.00 . A A . 15 ILE CG1 1 1
3 5145 1 1 15 ILE CG2 C -6.297 -3.600 -1.885 1.00 . A A . 15 ILE CG2 1 1
3 5146 1 1 15 ILE H H -7.209 -7.156 -4.144 1.00 . A A . 15 ILE H 1 1
3 5147 1 1 15 ILE HA H -6.679 -6.350 -1.341 1.00 . A A . 15 ILE HA 1 1
3 5148 1 1 15 ILE HB H -7.267 -4.403 -3.623 1.00 . A A . 15 ILE HB 1 1
3 5149 1 1 15 ILE HD11 H -5.360 -3.439 -5.043 1.00 . A A . 15 ILE HD11 1 1
3 5150 1 1 15 ILE HD12 H -5.887 -4.998 -5.690 1.00 . A A . 15 ILE HD12 1 1
3 5151 1 1 15 ILE HD13 H -4.164 -4.656 -5.509 1.00 . A A . 15 ILE HD13 1 1
3 5152 1 1 15 ILE HG12 H -4.326 -4.726 -3.030 1.00 . A A . 15 ILE HG12 1 1
3 5153 1 1 15 ILE HG13 H -5.026 -6.182 -3.651 1.00 . A A . 15 ILE HG13 1 1
3 5154 1 1 15 ILE HG21 H -6.177 -2.642 -2.416 1.00 . A A . 15 ILE HG21 1 1
3 5155 1 1 15 ILE HG22 H -5.394 -3.731 -1.258 1.00 . A A . 15 ILE HG22 1 1
3 5156 1 1 15 ILE HG23 H -7.122 -3.422 -1.169 1.00 . A A . 15 ILE HG23 1 1
3 5157 1 1 15 ILE N N -7.436 -7.209 -3.146 1.00 . A A . 15 ILE N 1 1
3 5158 1 1 15 ILE O O -8.723 -5.338 -0.414 1.00 . A A . 15 ILE O 1 1
3 5159 1 1 16 GLY C C -12.106 -5.005 -2.870 1.00 . A A . 16 GLY C 1 1
3 5160 1 1 16 GLY CA C -10.880 -4.535 -2.060 1.00 . A A . 16 GLY CA 1 1
3 5161 1 1 16 GLY H H -9.538 -5.682 -3.385 1.00 . A A . 16 GLY H 1 1
3 5162 1 1 16 GLY HA2 H -11.074 -4.669 -0.976 1.00 . A A . 16 GLY HA2 1 1
3 5163 1 1 16 GLY HA3 H -10.752 -3.441 -2.193 1.00 . A A . 16 GLY HA3 1 1
3 5164 1 1 16 GLY N N -9.642 -5.239 -2.467 1.00 . A A . 16 GLY N 1 1
3 5165 1 1 16 GLY O O -12.011 -5.588 -3.959 1.00 . A A . 16 GLY O 1 1
3 5166 1 1 17 ARG C C -15.656 -4.044 -2.873 1.00 . A A . 17 ARG C 1 1
3 5167 1 1 17 ARG CA C -14.580 -5.175 -2.901 1.00 . A A . 17 ARG CA 1 1
3 5168 1 1 17 ARG CB C -14.990 -6.528 -2.256 1.00 . A A . 17 ARG CB 1 1
3 5169 1 1 17 ARG CD C -16.204 -8.758 -2.512 1.00 . A A . 17 ARG CD 1 1
3 5170 1 1 17 ARG CG C -16.096 -7.296 -3.001 1.00 . A A . 17 ARG CG 1 1
3 5171 1 1 17 ARG CZ C -18.243 -9.623 -3.682 1.00 . A A . 17 ARG CZ 1 1
3 5172 1 1 17 ARG H H -13.219 -4.164 -1.466 1.00 . A A . 17 ARG H 1 1
3 5173 1 1 17 ARG HA H -14.427 -5.356 -3.986 1.00 . A A . 17 ARG HA 1 1
3 5174 1 1 17 ARG HB2 H -14.092 -7.177 -2.236 1.00 . A A . 17 ARG HB2 1 1
3 5175 1 1 17 ARG HB3 H -15.279 -6.380 -1.197 1.00 . A A . 17 ARG HB3 1 1
3 5176 1 1 17 ARG HD2 H -15.191 -9.201 -2.387 1.00 . A A . 17 ARG HD2 1 1
3 5177 1 1 17 ARG HD3 H -16.655 -8.823 -1.500 1.00 . A A . 17 ARG HD3 1 1
3 5178 1 1 17 ARG HE H -16.416 -9.936 -4.343 1.00 . A A . 17 ARG HE 1 1
3 5179 1 1 17 ARG HG2 H -17.061 -6.769 -2.862 1.00 . A A . 17 ARG HG2 1 1
3 5180 1 1 17 ARG HG3 H -15.905 -7.251 -4.097 1.00 . A A . 17 ARG HG3 1 1
3 5181 1 1 17 ARG HH11 H -18.640 -8.547 -2.109 1.00 . A A . 17 ARG HH11 1 1
3 5182 1 1 17 ARG HH12 H -20.085 -9.131 -3.056 1.00 . A A . 17 ARG HH12 1 1
3 5183 1 1 17 ARG HH21 H -17.978 -10.585 -5.364 1.00 . A A . 17 ARG HH21 1 1
3 5184 1 1 17 ARG HH22 H -19.702 -10.260 -4.873 1.00 . A A . 17 ARG HH22 1 1
3 5185 1 1 17 ARG N N -13.279 -4.762 -2.295 1.00 . A A . 17 ARG N 1 1
3 5186 1 1 17 ARG NE N -16.928 -9.557 -3.536 1.00 . A A . 17 ARG NE 1 1
3 5187 1 1 17 ARG NH1 N -19.092 -9.090 -2.845 1.00 . A A . 17 ARG NH1 1 1
3 5188 1 1 17 ARG NH2 N -18.695 -10.244 -4.720 1.00 . A A . 17 ARG NH2 1 1
3 5189 1 1 17 ARG O O -16.249 -3.762 -3.913 1.00 . A A . 17 ARG O 1 1
3 5190 1 1 18 ASP C C -15.529 -0.874 -1.857 1.00 . A A . 18 ASP C 1 1
3 5191 1 1 18 ASP CA C -16.568 -2.051 -1.693 1.00 . A A . 18 ASP CA 1 1
3 5192 1 1 18 ASP CB C -17.486 -2.047 -0.436 1.00 . A A . 18 ASP CB 1 1
3 5193 1 1 18 ASP CG C -18.715 -1.138 -0.490 1.00 . A A . 18 ASP CG 1 1
3 5194 1 1 18 ASP H H -15.361 -3.720 -0.922 1.00 . A A . 18 ASP H 1 1
3 5195 1 1 18 ASP HA H -17.242 -1.964 -2.566 1.00 . A A . 18 ASP HA 1 1
3 5196 1 1 18 ASP HB2 H -17.885 -3.062 -0.255 1.00 . A A . 18 ASP HB2 1 1
3 5197 1 1 18 ASP HB3 H -16.921 -1.800 0.477 1.00 . A A . 18 ASP HB3 1 1
3 5198 1 1 18 ASP N N -15.882 -3.377 -1.729 1.00 . A A . 18 ASP N 1 1
3 5199 1 1 18 ASP O O -15.520 -0.217 -2.901 1.00 . A A . 18 ASP O 1 1
3 5200 1 1 18 ASP OD1 O -18.660 -0.055 -1.105 1.00 . A A . 18 ASP OD1 1 1
3 5201 1 1 18 ASP OD2 O -19.754 -1.514 0.098 1.00 . A A . 18 ASP OD2 1 1
3 5202 1 1 19 GLY C C -12.125 -0.092 -0.604 1.00 . A A . 19 GLY C 1 1
3 5203 1 1 19 GLY CA C -13.535 0.379 -1.034 1.00 . A A . 19 GLY CA 1 1
3 5204 1 1 19 GLY H H -14.748 -1.220 -0.060 1.00 . A A . 19 GLY H 1 1
3 5205 1 1 19 GLY HA2 H -13.442 0.734 -2.080 1.00 . A A . 19 GLY HA2 1 1
3 5206 1 1 19 GLY HA3 H -13.854 1.279 -0.479 1.00 . A A . 19 GLY HA3 1 1
3 5207 1 1 19 GLY N N -14.600 -0.660 -0.903 1.00 . A A . 19 GLY N 1 1
3 5208 1 1 19 GLY O O -11.386 -0.617 -1.443 1.00 . A A . 19 GLY O 1 1
3 5209 1 1 20 GLU C C -10.130 -1.878 1.126 1.00 . A A . 20 GLU C 1 1
3 5210 1 1 20 GLU CA C -10.393 -0.336 1.177 1.00 . A A . 20 GLU CA 1 1
3 5211 1 1 20 GLU CB C -10.070 0.300 2.566 1.00 . A A . 20 GLU CB 1 1
3 5212 1 1 20 GLU CD C -10.519 0.160 5.161 1.00 . A A . 20 GLU CD 1 1
3 5213 1 1 20 GLU CG C -11.039 -0.014 3.755 1.00 . A A . 20 GLU CG 1 1
3 5214 1 1 20 GLU H H -12.361 0.654 1.260 1.00 . A A . 20 GLU H 1 1
3 5215 1 1 20 GLU HA H -9.636 0.088 0.493 1.00 . A A . 20 GLU HA 1 1
3 5216 1 1 20 GLU HB2 H -9.047 -0.026 2.852 1.00 . A A . 20 GLU HB2 1 1
3 5217 1 1 20 GLU HB3 H -9.969 1.397 2.473 1.00 . A A . 20 GLU HB3 1 1
3 5218 1 1 20 GLU HG2 H -11.961 0.583 3.677 1.00 . A A . 20 GLU HG2 1 1
3 5219 1 1 20 GLU HG3 H -11.350 -1.068 3.745 1.00 . A A . 20 GLU HG3 1 1
3 5220 1 1 20 GLU N N -11.734 0.094 0.669 1.00 . A A . 20 GLU N 1 1
3 5221 1 1 20 GLU O O -9.107 -2.293 0.577 1.00 . A A . 20 GLU O 1 1
3 5222 1 1 20 GLU OE1 O -9.311 0.421 5.333 1.00 . A A . 20 GLU OE1 1 1
3 5223 1 1 20 GLU OE2 O -11.302 0.000 6.124 1.00 . A A . 20 GLU OE2 1 1
3 5224 1 1 21 LEU C C -12.088 -4.946 2.204 1.00 . A A . 21 LEU C 1 1
3 5225 1 1 21 LEU CA C -10.751 -4.138 1.977 1.00 . A A . 21 LEU CA 1 1
3 5226 1 1 21 LEU CB C -9.601 -4.359 3.011 1.00 . A A . 21 LEU CB 1 1
3 5227 1 1 21 LEU CD1 C -10.601 -3.816 5.298 1.00 . A A . 21 LEU CD1 1 1
3 5228 1 1 21 LEU CD2 C -8.107 -3.524 4.911 1.00 . A A . 21 LEU CD2 1 1
3 5229 1 1 21 LEU CG C -9.507 -3.468 4.279 1.00 . A A . 21 LEU CG 1 1
3 5230 1 1 21 LEU H H -11.762 -2.205 2.212 1.00 . A A . 21 LEU H 1 1
3 5231 1 1 21 LEU HA H -10.340 -4.517 1.039 1.00 . A A . 21 LEU HA 1 1
3 5232 1 1 21 LEU HB2 H -9.545 -5.426 3.295 1.00 . A A . 21 LEU HB2 1 1
3 5233 1 1 21 LEU HB3 H -8.670 -4.181 2.442 1.00 . A A . 21 LEU HB3 1 1
3 5234 1 1 21 LEU HD11 H -10.631 -4.897 5.510 1.00 . A A . 21 LEU HD11 1 1
3 5235 1 1 21 LEU HD12 H -11.609 -3.538 4.932 1.00 . A A . 21 LEU HD12 1 1
3 5236 1 1 21 LEU HD13 H -10.461 -3.291 6.264 1.00 . A A . 21 LEU HD13 1 1
3 5237 1 1 21 LEU HD21 H -7.913 -4.473 5.437 1.00 . A A . 21 LEU HD21 1 1
3 5238 1 1 21 LEU HD22 H -7.964 -2.715 5.656 1.00 . A A . 21 LEU HD22 1 1
3 5239 1 1 21 LEU HD23 H -7.298 -3.393 4.166 1.00 . A A . 21 LEU HD23 1 1
3 5240 1 1 21 LEU HG H -9.628 -2.415 3.980 1.00 . A A . 21 LEU HG 1 1
3 5241 1 1 21 LEU N N -11.024 -2.702 1.698 1.00 . A A . 21 LEU N 1 1
3 5242 1 1 21 LEU O O -13.021 -4.391 2.797 1.00 . A A . 21 LEU O 1 1
3 5243 1 1 22 PRO C C -14.282 -7.309 3.118 1.00 . A A . 22 PRO C 1 1
3 5244 1 1 22 PRO CA C -13.628 -6.898 1.750 1.00 . A A . 22 PRO CA 1 1
3 5245 1 1 22 PRO CB C -13.395 -8.132 0.847 1.00 . A A . 22 PRO CB 1 1
3 5246 1 1 22 PRO CD C -11.268 -7.012 1.022 1.00 . A A . 22 PRO CD 1 1
3 5247 1 1 22 PRO CG C -12.071 -7.925 0.107 1.00 . A A . 22 PRO CG 1 1
3 5248 1 1 22 PRO HA H -14.351 -6.222 1.259 1.00 . A A . 22 PRO HA 1 1
3 5249 1 1 22 PRO HB2 H -13.320 -9.060 1.447 1.00 . A A . 22 PRO HB2 1 1
3 5250 1 1 22 PRO HB3 H -14.239 -8.282 0.154 1.00 . A A . 22 PRO HB3 1 1
3 5251 1 1 22 PRO HD2 H -10.674 -7.572 1.761 1.00 . A A . 22 PRO HD2 1 1
3 5252 1 1 22 PRO HD3 H -10.554 -6.447 0.414 1.00 . A A . 22 PRO HD3 1 1
3 5253 1 1 22 PRO HG2 H -11.538 -8.873 -0.097 1.00 . A A . 22 PRO HG2 1 1
3 5254 1 1 22 PRO HG3 H -12.214 -7.423 -0.867 1.00 . A A . 22 PRO HG3 1 1
3 5255 1 1 22 PRO N N -12.295 -6.212 1.711 1.00 . A A . 22 PRO N 1 1
3 5256 1 1 22 PRO O O -15.504 -7.475 3.198 1.00 . A A . 22 PRO O 1 1
3 5257 1 1 23 TRP C C -14.035 -6.162 6.268 1.00 . A A . 23 TRP C 1 1
3 5258 1 1 23 TRP CA C -13.939 -7.585 5.583 1.00 . A A . 23 TRP CA 1 1
3 5259 1 1 23 TRP CB C -13.004 -8.591 6.339 1.00 . A A . 23 TRP CB 1 1
3 5260 1 1 23 TRP CD1 C -11.028 -7.226 7.442 1.00 . A A . 23 TRP CD1 1 1
3 5261 1 1 23 TRP CD2 C -10.505 -8.367 5.616 1.00 . A A . 23 TRP CD2 1 1
3 5262 1 1 23 TRP CE2 C -9.419 -7.540 5.992 1.00 . A A . 23 TRP CE2 1 1
3 5263 1 1 23 TRP CE3 C -10.478 -9.079 4.392 1.00 . A A . 23 TRP CE3 1 1
3 5264 1 1 23 TRP CG C -11.528 -8.162 6.510 1.00 . A A . 23 TRP CG 1 1
3 5265 1 1 23 TRP CH2 C -8.314 -8.088 3.922 1.00 . A A . 23 TRP CH2 1 1
3 5266 1 1 23 TRP CZ2 C -8.322 -7.382 5.128 1.00 . A A . 23 TRP CZ2 1 1
3 5267 1 1 23 TRP CZ3 C -9.360 -8.948 3.572 1.00 . A A . 23 TRP CZ3 1 1
3 5268 1 1 23 TRP H H -12.526 -7.178 3.950 1.00 . A A . 23 TRP H 1 1
3 5269 1 1 23 TRP HA H -14.969 -7.998 5.592 1.00 . A A . 23 TRP HA 1 1
3 5270 1 1 23 TRP HB2 H -13.421 -8.816 7.336 1.00 . A A . 23 TRP HB2 1 1
3 5271 1 1 23 TRP HB3 H -13.034 -9.570 5.822 1.00 . A A . 23 TRP HB3 1 1
3 5272 1 1 23 TRP HD1 H -11.635 -6.768 8.207 1.00 . A A . 23 TRP HD1 1 1
3 5273 1 1 23 TRP HE1 H -9.204 -5.975 7.413 1.00 . A A . 23 TRP HE1 1 1
3 5274 1 1 23 TRP HE3 H -11.324 -9.671 4.088 1.00 . A A . 23 TRP HE3 1 1
3 5275 1 1 23 TRP HH2 H -7.499 -7.954 3.238 1.00 . A A . 23 TRP HH2 1 1
3 5276 1 1 23 TRP HZ2 H -7.518 -6.712 5.398 1.00 . A A . 23 TRP HZ2 1 1
3 5277 1 1 23 TRP HZ3 H -9.317 -9.488 2.638 1.00 . A A . 23 TRP HZ3 1 1
3 5278 1 1 23 TRP N N -13.472 -7.521 4.163 1.00 . A A . 23 TRP N 1 1
3 5279 1 1 23 TRP NE1 N -9.715 -6.825 7.132 1.00 . A A . 23 TRP NE1 1 1
3 5280 1 1 23 TRP O O -13.573 -5.185 5.673 1.00 . A A . 23 TRP O 1 1
3 5281 1 1 24 PRO C C -13.382 -3.840 8.416 1.00 . A A . 24 PRO C 1 1
3 5282 1 1 24 PRO CA C -14.714 -4.583 8.070 1.00 . A A . 24 PRO CA 1 1
3 5283 1 1 24 PRO CB C -15.685 -4.802 9.253 1.00 . A A . 24 PRO CB 1 1
3 5284 1 1 24 PRO CD C -15.218 -6.991 8.335 1.00 . A A . 24 PRO CD 1 1
3 5285 1 1 24 PRO CG C -16.292 -6.201 9.074 1.00 . A A . 24 PRO CG 1 1
3 5286 1 1 24 PRO HA H -15.217 -3.941 7.319 1.00 . A A . 24 PRO HA 1 1
3 5287 1 1 24 PRO HB2 H -15.162 -4.743 10.227 1.00 . A A . 24 PRO HB2 1 1
3 5288 1 1 24 PRO HB3 H -16.456 -4.009 9.274 1.00 . A A . 24 PRO HB3 1 1
3 5289 1 1 24 PRO HD2 H -14.480 -7.417 9.039 1.00 . A A . 24 PRO HD2 1 1
3 5290 1 1 24 PRO HD3 H -15.660 -7.821 7.759 1.00 . A A . 24 PRO HD3 1 1
3 5291 1 1 24 PRO HG2 H -16.582 -6.667 10.033 1.00 . A A . 24 PRO HG2 1 1
3 5292 1 1 24 PRO HG3 H -17.203 -6.148 8.450 1.00 . A A . 24 PRO HG3 1 1
3 5293 1 1 24 PRO N N -14.586 -5.952 7.503 1.00 . A A . 24 PRO N 1 1
3 5294 1 1 24 PRO O O -13.162 -2.745 7.906 1.00 . A A . 24 PRO O 1 1
3 5295 1 1 25 SER C C -10.884 -4.572 11.110 1.00 . A A . 25 SER C 1 1
3 5296 1 1 25 SER CA C -11.212 -3.934 9.725 1.00 . A A . 25 SER CA 1 1
3 5297 1 1 25 SER CB C -11.017 -2.389 9.791 1.00 . A A . 25 SER CB 1 1
3 5298 1 1 25 SER H H -12.796 -5.418 9.398 1.00 . A A . 25 SER H 1 1
3 5299 1 1 25 SER HA H -10.472 -4.309 8.990 1.00 . A A . 25 SER HA 1 1
3 5300 1 1 25 SER HB2 H -11.894 -1.905 10.269 1.00 . A A . 25 SER HB2 1 1
3 5301 1 1 25 SER HB3 H -10.147 -2.120 10.424 1.00 . A A . 25 SER HB3 1 1
3 5302 1 1 25 SER HG H -11.617 -1.799 7.997 1.00 . A A . 25 SER HG 1 1
3 5303 1 1 25 SER N N -12.555 -4.432 9.298 1.00 . A A . 25 SER N 1 1
3 5304 1 1 25 SER O O -11.438 -4.164 12.143 1.00 . A A . 25 SER O 1 1
3 5305 1 1 25 SER OG O -10.772 -1.853 8.492 1.00 . A A . 25 SER OG 1 1
3 5306 1 1 26 ILE C C -8.522 -5.096 13.267 1.00 . A A . 26 ILE C 1 1
3 5307 1 1 26 ILE CA C -9.467 -6.101 12.479 1.00 . A A . 26 ILE CA 1 1
3 5308 1 1 26 ILE CB C -8.822 -7.546 12.427 1.00 . A A . 26 ILE CB 1 1
3 5309 1 1 26 ILE CD1 C -8.463 -8.362 9.945 1.00 . A A . 26 ILE CD1 1 1
3 5310 1 1 26 ILE CG1 C -7.851 -7.826 11.248 1.00 . A A . 26 ILE CG1 1 1
3 5311 1 1 26 ILE CG2 C -9.820 -8.704 12.667 1.00 . A A . 26 ILE CG2 1 1
3 5312 1 1 26 ILE H H -9.552 -5.823 10.269 1.00 . A A . 26 ILE H 1 1
3 5313 1 1 26 ILE HA H -10.375 -6.212 13.095 1.00 . A A . 26 ILE HA 1 1
3 5314 1 1 26 ILE HB H -8.166 -7.613 13.319 1.00 . A A . 26 ILE HB 1 1
3 5315 1 1 26 ILE HD11 H -9.281 -7.718 9.590 1.00 . A A . 26 ILE HD11 1 1
3 5316 1 1 26 ILE HD12 H -8.882 -9.377 10.060 1.00 . A A . 26 ILE HD12 1 1
3 5317 1 1 26 ILE HD13 H -7.722 -8.421 9.127 1.00 . A A . 26 ILE HD13 1 1
3 5318 1 1 26 ILE HG12 H -7.294 -6.901 11.019 1.00 . A A . 26 ILE HG12 1 1
3 5319 1 1 26 ILE HG13 H -7.083 -8.548 11.576 1.00 . A A . 26 ILE HG13 1 1
3 5320 1 1 26 ILE HG21 H -10.381 -8.608 13.614 1.00 . A A . 26 ILE HG21 1 1
3 5321 1 1 26 ILE HG22 H -9.291 -9.673 12.720 1.00 . A A . 26 ILE HG22 1 1
3 5322 1 1 26 ILE HG23 H -10.561 -8.786 11.852 1.00 . A A . 26 ILE HG23 1 1
3 5323 1 1 26 ILE N N -9.967 -5.558 11.172 1.00 . A A . 26 ILE N 1 1
3 5324 1 1 26 ILE O O -7.770 -4.332 12.649 1.00 . A A . 26 ILE O 1 1
3 5325 1 1 27 PRO C C -5.916 -4.589 15.145 1.00 . A A . 27 PRO C 1 1
3 5326 1 1 27 PRO CA C -7.437 -4.345 15.407 1.00 . A A . 27 PRO CA 1 1
3 5327 1 1 27 PRO CB C -7.844 -4.624 16.867 1.00 . A A . 27 PRO CB 1 1
3 5328 1 1 27 PRO CD C -9.457 -5.763 15.503 1.00 . A A . 27 PRO CD 1 1
3 5329 1 1 27 PRO CG C -9.337 -4.951 16.793 1.00 . A A . 27 PRO CG 1 1
3 5330 1 1 27 PRO HA H -7.604 -3.270 15.203 1.00 . A A . 27 PRO HA 1 1
3 5331 1 1 27 PRO HB2 H -7.295 -5.493 17.289 1.00 . A A . 27 PRO HB2 1 1
3 5332 1 1 27 PRO HB3 H -7.623 -3.757 17.515 1.00 . A A . 27 PRO HB3 1 1
3 5333 1 1 27 PRO HD2 H -9.178 -6.824 15.665 1.00 . A A . 27 PRO HD2 1 1
3 5334 1 1 27 PRO HD3 H -10.496 -5.730 15.124 1.00 . A A . 27 PRO HD3 1 1
3 5335 1 1 27 PRO HG2 H -9.714 -5.485 17.689 1.00 . A A . 27 PRO HG2 1 1
3 5336 1 1 27 PRO HG3 H -9.931 -4.022 16.692 1.00 . A A . 27 PRO HG3 1 1
3 5337 1 1 27 PRO N N -8.464 -5.102 14.634 1.00 . A A . 27 PRO N 1 1
3 5338 1 1 27 PRO O O -5.161 -3.632 15.277 1.00 . A A . 27 PRO O 1 1
3 5339 1 1 28 ALA C C -3.813 -5.342 12.749 1.00 . A A . 28 ALA C 1 1
3 5340 1 1 28 ALA CA C -4.084 -5.956 14.160 1.00 . A A . 28 ALA CA 1 1
3 5341 1 1 28 ALA CB C -3.712 -7.441 14.179 1.00 . A A . 28 ALA CB 1 1
3 5342 1 1 28 ALA H H -6.188 -6.479 14.604 1.00 . A A . 28 ALA H 1 1
3 5343 1 1 28 ALA HA H -3.372 -5.450 14.836 1.00 . A A . 28 ALA HA 1 1
3 5344 1 1 28 ALA HB1 H -3.599 -7.837 15.207 1.00 . A A . 28 ALA HB1 1 1
3 5345 1 1 28 ALA HB2 H -2.742 -7.611 13.686 1.00 . A A . 28 ALA HB2 1 1
3 5346 1 1 28 ALA HB3 H -4.448 -8.056 13.634 1.00 . A A . 28 ALA HB3 1 1
3 5347 1 1 28 ALA N N -5.451 -5.785 14.740 1.00 . A A . 28 ALA N 1 1
3 5348 1 1 28 ALA O O -2.679 -4.954 12.496 1.00 . A A . 28 ALA O 1 1
3 5349 1 1 29 ASP C C -4.631 -2.858 10.979 1.00 . A A . 29 ASP C 1 1
3 5350 1 1 29 ASP CA C -4.721 -4.384 10.625 1.00 . A A . 29 ASP CA 1 1
3 5351 1 1 29 ASP CB C -5.932 -4.837 9.767 1.00 . A A . 29 ASP CB 1 1
3 5352 1 1 29 ASP CG C -6.117 -4.094 8.466 1.00 . A A . 29 ASP CG 1 1
3 5353 1 1 29 ASP H H -5.724 -5.459 12.234 1.00 . A A . 29 ASP H 1 1
3 5354 1 1 29 ASP HA H -3.800 -4.632 10.062 1.00 . A A . 29 ASP HA 1 1
3 5355 1 1 29 ASP HB2 H -5.828 -5.905 9.517 1.00 . A A . 29 ASP HB2 1 1
3 5356 1 1 29 ASP HB3 H -6.884 -4.747 10.318 1.00 . A A . 29 ASP HB3 1 1
3 5357 1 1 29 ASP N N -4.803 -5.226 11.856 1.00 . A A . 29 ASP N 1 1
3 5358 1 1 29 ASP O O -3.549 -2.269 10.905 1.00 . A A . 29 ASP O 1 1
3 5359 1 1 29 ASP OD1 O -6.518 -2.916 8.525 1.00 . A A . 29 ASP OD1 1 1
3 5360 1 1 29 ASP OD2 O -5.881 -4.680 7.397 1.00 . A A . 29 ASP OD2 1 1
3 5361 1 1 30 LYS C C -4.772 -0.329 13.027 1.00 . A A . 30 LYS C 1 1
3 5362 1 1 30 LYS CA C -5.741 -0.801 11.831 1.00 . A A . 30 LYS CA 1 1
3 5363 1 1 30 LYS CB C -7.252 -0.411 11.925 1.00 . A A . 30 LYS CB 1 1
3 5364 1 1 30 LYS CD C -7.820 1.244 9.889 1.00 . A A . 30 LYS CD 1 1
3 5365 1 1 30 LYS CE C -8.829 0.405 9.087 1.00 . A A . 30 LYS CE 1 1
3 5366 1 1 30 LYS CG C -7.672 0.994 11.413 1.00 . A A . 30 LYS CG 1 1
3 5367 1 1 30 LYS H H -6.561 -2.778 11.225 1.00 . A A . 30 LYS H 1 1
3 5368 1 1 30 LYS HA H -5.377 -0.303 10.926 1.00 . A A . 30 LYS HA 1 1
3 5369 1 1 30 LYS HB2 H -7.895 -1.142 11.398 1.00 . A A . 30 LYS HB2 1 1
3 5370 1 1 30 LYS HB3 H -7.550 -0.518 12.983 1.00 . A A . 30 LYS HB3 1 1
3 5371 1 1 30 LYS HD2 H -8.089 2.314 9.773 1.00 . A A . 30 LYS HD2 1 1
3 5372 1 1 30 LYS HD3 H -6.850 1.149 9.371 1.00 . A A . 30 LYS HD3 1 1
3 5373 1 1 30 LYS HE2 H -8.391 -0.588 8.813 1.00 . A A . 30 LYS HE2 1 1
3 5374 1 1 30 LYS HE3 H -9.738 0.140 9.659 1.00 . A A . 30 LYS HE3 1 1
3 5375 1 1 30 LYS HG2 H -8.650 1.236 11.864 1.00 . A A . 30 LYS HG2 1 1
3 5376 1 1 30 LYS HG3 H -6.976 1.747 11.822 1.00 . A A . 30 LYS HG3 1 1
3 5377 1 1 30 LYS HZ1 H -10.073 1.742 7.876 1.00 . A A . 30 LYS HZ1 1 1
3 5378 1 1 30 LYS HZ2 H -9.384 0.598 7.005 1.00 . A A . 30 LYS HZ2 1 1
3 5379 1 1 30 LYS HZ3 H -8.481 1.803 7.491 1.00 . A A . 30 LYS HZ3 1 1
3 5380 1 1 30 LYS N N -5.718 -2.246 11.476 1.00 . A A . 30 LYS N 1 1
3 5381 1 1 30 LYS NZ N -9.204 1.177 7.866 1.00 . A A . 30 LYS NZ 1 1
3 5382 1 1 30 LYS O O -4.642 0.871 13.297 1.00 . A A . 30 LYS O 1 1
3 5383 1 1 31 LYS C C -1.441 -1.289 13.671 1.00 . A A . 31 LYS C 1 1
3 5384 1 1 31 LYS CA C -2.775 -1.018 14.462 1.00 . A A . 31 LYS CA 1 1
3 5385 1 1 31 LYS CB C -2.766 -1.849 15.786 1.00 . A A . 31 LYS CB 1 1
3 5386 1 1 31 LYS CD C -0.918 -0.584 17.195 1.00 . A A . 31 LYS CD 1 1
3 5387 1 1 31 LYS CE C 0.484 -0.787 17.803 1.00 . A A . 31 LYS CE 1 1
3 5388 1 1 31 LYS CG C -1.467 -1.917 16.644 1.00 . A A . 31 LYS CG 1 1
3 5389 1 1 31 LYS H H -4.298 -2.195 13.350 1.00 . A A . 31 LYS H 1 1
3 5390 1 1 31 LYS HA H -2.740 0.044 14.755 1.00 . A A . 31 LYS HA 1 1
3 5391 1 1 31 LYS HB2 H -3.637 -1.585 16.417 1.00 . A A . 31 LYS HB2 1 1
3 5392 1 1 31 LYS HB3 H -2.946 -2.902 15.501 1.00 . A A . 31 LYS HB3 1 1
3 5393 1 1 31 LYS HD2 H -0.893 0.159 16.372 1.00 . A A . 31 LYS HD2 1 1
3 5394 1 1 31 LYS HD3 H -1.623 -0.184 17.947 1.00 . A A . 31 LYS HD3 1 1
3 5395 1 1 31 LYS HE2 H 0.417 -1.457 18.690 1.00 . A A . 31 LYS HE2 1 1
3 5396 1 1 31 LYS HE3 H 1.134 -1.336 17.078 1.00 . A A . 31 LYS HE3 1 1
3 5397 1 1 31 LYS HG2 H -1.618 -2.634 17.475 1.00 . A A . 31 LYS HG2 1 1
3 5398 1 1 31 LYS HG3 H -0.692 -2.408 16.015 1.00 . A A . 31 LYS HG3 1 1
3 5399 1 1 31 LYS HZ1 H 1.966 0.446 18.712 1.00 . A A . 31 LYS HZ1 1 1
3 5400 1 1 31 LYS HZ2 H 0.480 1.183 18.633 1.00 . A A . 31 LYS HZ2 1 1
3 5401 1 1 31 LYS HZ3 H 1.418 1.017 17.288 1.00 . A A . 31 LYS HZ3 1 1
3 5402 1 1 31 LYS N N -4.056 -1.264 13.711 1.00 . A A . 31 LYS N 1 1
3 5403 1 1 31 LYS NZ N 1.105 0.521 18.154 1.00 . A A . 31 LYS NZ 1 1
3 5404 1 1 31 LYS O O -0.511 -0.501 13.866 1.00 . A A . 31 LYS O 1 1
3 5405 1 1 32 GLN C C 0.125 -1.493 10.976 1.00 . A A . 32 GLN C 1 1
3 5406 1 1 32 GLN CA C -0.037 -2.586 12.060 1.00 . A A . 32 GLN CA 1 1
3 5407 1 1 32 GLN CB C 0.067 -4.037 11.519 1.00 . A A . 32 GLN CB 1 1
3 5408 1 1 32 GLN CD C 1.255 -4.224 9.155 1.00 . A A . 32 GLN CD 1 1
3 5409 1 1 32 GLN CG C 1.338 -4.391 10.673 1.00 . A A . 32 GLN CG 1 1
3 5410 1 1 32 GLN H H -2.131 -2.882 12.624 1.00 . A A . 32 GLN H 1 1
3 5411 1 1 32 GLN HA H 0.829 -2.475 12.736 1.00 . A A . 32 GLN HA 1 1
3 5412 1 1 32 GLN HB2 H 0.040 -4.727 12.385 1.00 . A A . 32 GLN HB2 1 1
3 5413 1 1 32 GLN HB3 H -0.846 -4.286 10.941 1.00 . A A . 32 GLN HB3 1 1
3 5414 1 1 32 GLN HE21 H -0.139 -5.637 9.031 1.00 . A A . 32 GLN HE21 1 1
3 5415 1 1 32 GLN HE22 H 0.386 -4.838 7.470 1.00 . A A . 32 GLN HE22 1 1
3 5416 1 1 32 GLN HG2 H 2.204 -3.800 11.021 1.00 . A A . 32 GLN HG2 1 1
3 5417 1 1 32 GLN HG3 H 1.636 -5.442 10.853 1.00 . A A . 32 GLN HG3 1 1
3 5418 1 1 32 GLN N N -1.268 -2.385 12.892 1.00 . A A . 32 GLN N 1 1
3 5419 1 1 32 GLN NE2 N 0.370 -4.930 8.492 1.00 . A A . 32 GLN NE2 1 1
3 5420 1 1 32 GLN O O 1.151 -0.824 11.002 1.00 . A A . 32 GLN O 1 1
3 5421 1 1 32 GLN OE1 O 2.043 -3.501 8.555 1.00 . A A . 32 GLN OE1 1 1
3 5422 1 1 33 TYR C C -0.680 1.383 10.132 1.00 . A A . 33 TYR C 1 1
3 5423 1 1 33 TYR CA C -0.970 0.047 9.350 1.00 . A A . 33 TYR CA 1 1
3 5424 1 1 33 TYR CB C -2.274 0.010 8.472 1.00 . A A . 33 TYR CB 1 1
3 5425 1 1 33 TYR CD1 C -3.919 1.530 9.556 1.00 . A A . 33 TYR CD1 1 1
3 5426 1 1 33 TYR CD2 C -3.188 2.195 7.364 1.00 . A A . 33 TYR CD2 1 1
3 5427 1 1 33 TYR CE1 C -4.695 2.671 9.661 1.00 . A A . 33 TYR CE1 1 1
3 5428 1 1 33 TYR CE2 C -3.968 3.357 7.473 1.00 . A A . 33 TYR CE2 1 1
3 5429 1 1 33 TYR CG C -3.156 1.279 8.430 1.00 . A A . 33 TYR CG 1 1
3 5430 1 1 33 TYR CZ C -4.704 3.605 8.629 1.00 . A A . 33 TYR CZ 1 1
3 5431 1 1 33 TYR H H -1.736 -1.778 10.297 1.00 . A A . 33 TYR H 1 1
3 5432 1 1 33 TYR HA H -0.133 -0.029 8.625 1.00 . A A . 33 TYR HA 1 1
3 5433 1 1 33 TYR HB2 H -2.004 -0.295 7.439 1.00 . A A . 33 TYR HB2 1 1
3 5434 1 1 33 TYR HB3 H -2.933 -0.834 8.780 1.00 . A A . 33 TYR HB3 1 1
3 5435 1 1 33 TYR HD1 H -3.823 0.876 10.405 1.00 . A A . 33 TYR HD1 1 1
3 5436 1 1 33 TYR HD2 H -2.591 2.017 6.486 1.00 . A A . 33 TYR HD2 1 1
3 5437 1 1 33 TYR HE1 H -5.297 2.822 10.531 1.00 . A A . 33 TYR HE1 1 1
3 5438 1 1 33 TYR HE2 H -3.991 4.048 6.642 1.00 . A A . 33 TYR HE2 1 1
3 5439 1 1 33 TYR HH H -5.412 5.371 8.110 1.00 . A A . 33 TYR HH 1 1
3 5440 1 1 33 TYR N N -0.898 -1.203 10.153 1.00 . A A . 33 TYR N 1 1
3 5441 1 1 33 TYR O O 0.047 2.186 9.578 1.00 . A A . 33 TYR O 1 1
3 5442 1 1 33 TYR OH O -5.397 4.774 8.871 1.00 . A A . 33 TYR OH 1 1
3 5443 1 1 34 ARG C C 0.640 2.984 12.751 1.00 . A A . 34 ARG C 1 1
3 5444 1 1 34 ARG CA C -0.782 2.911 12.099 1.00 . A A . 34 ARG CA 1 1
3 5445 1 1 34 ARG CB C -1.838 3.323 13.160 1.00 . A A . 34 ARG CB 1 1
3 5446 1 1 34 ARG CD C -4.138 4.348 13.631 1.00 . A A . 34 ARG CD 1 1
3 5447 1 1 34 ARG CG C -3.151 3.864 12.565 1.00 . A A . 34 ARG CG 1 1
3 5448 1 1 34 ARG CZ C -6.629 4.569 13.660 1.00 . A A . 34 ARG CZ 1 1
3 5449 1 1 34 ARG H H -1.797 0.933 11.717 1.00 . A A . 34 ARG H 1 1
3 5450 1 1 34 ARG HA H -0.763 3.728 11.343 1.00 . A A . 34 ARG HA 1 1
3 5451 1 1 34 ARG HB2 H -2.032 2.470 13.840 1.00 . A A . 34 ARG HB2 1 1
3 5452 1 1 34 ARG HB3 H -1.402 4.122 13.798 1.00 . A A . 34 ARG HB3 1 1
3 5453 1 1 34 ARG HD2 H -4.170 3.584 14.434 1.00 . A A . 34 ARG HD2 1 1
3 5454 1 1 34 ARG HD3 H -3.759 5.290 14.075 1.00 . A A . 34 ARG HD3 1 1
3 5455 1 1 34 ARG HE H -5.579 4.565 11.979 1.00 . A A . 34 ARG HE 1 1
3 5456 1 1 34 ARG HG2 H -2.954 4.669 11.817 1.00 . A A . 34 ARG HG2 1 1
3 5457 1 1 34 ARG HG3 H -3.591 3.038 11.983 1.00 . A A . 34 ARG HG3 1 1
3 5458 1 1 34 ARG HH11 H -5.793 4.605 15.424 1.00 . A A . 34 ARG HH11 1 1
3 5459 1 1 34 ARG HH12 H -7.618 4.611 15.408 1.00 . A A . 34 ARG HH12 1 1
3 5460 1 1 34 ARG HH21 H -7.641 4.581 11.953 1.00 . A A . 34 ARG HH21 1 1
3 5461 1 1 34 ARG HH22 H -8.624 4.580 13.469 1.00 . A A . 34 ARG HH22 1 1
3 5462 1 1 34 ARG N N -1.143 1.641 11.378 1.00 . A A . 34 ARG N 1 1
3 5463 1 1 34 ARG NE N -5.478 4.539 13.005 1.00 . A A . 34 ARG NE 1 1
3 5464 1 1 34 ARG NH1 N -6.704 4.585 14.966 1.00 . A A . 34 ARG NH1 1 1
3 5465 1 1 34 ARG NH2 N -7.730 4.583 12.974 1.00 . A A . 34 ARG NH2 1 1
3 5466 1 1 34 ARG O O 1.196 4.076 12.821 1.00 . A A . 34 ARG O 1 1
3 5467 1 1 35 SER C C 3.727 1.571 12.499 1.00 . A A . 35 SER C 1 1
3 5468 1 1 35 SER CA C 2.694 1.904 13.632 1.00 . A A . 35 SER CA 1 1
3 5469 1 1 35 SER CB C 2.838 1.089 14.924 1.00 . A A . 35 SER CB 1 1
3 5470 1 1 35 SER H H 0.703 1.039 13.082 1.00 . A A . 35 SER H 1 1
3 5471 1 1 35 SER HA H 3.006 2.923 13.915 1.00 . A A . 35 SER HA 1 1
3 5472 1 1 35 SER HB2 H 2.495 0.044 14.777 1.00 . A A . 35 SER HB2 1 1
3 5473 1 1 35 SER HB3 H 3.909 1.026 15.206 1.00 . A A . 35 SER HB3 1 1
3 5474 1 1 35 SER HG H 1.670 2.492 15.492 1.00 . A A . 35 SER HG 1 1
3 5475 1 1 35 SER N N 1.223 1.902 13.286 1.00 . A A . 35 SER N 1 1
3 5476 1 1 35 SER O O 4.941 1.627 12.702 1.00 . A A . 35 SER O 1 1
3 5477 1 1 35 SER OG O 2.105 1.759 15.958 1.00 . A A . 35 SER OG 1 1
3 5478 1 1 36 ARG C C 3.642 2.942 9.433 1.00 . A A . 36 ARG C 1 1
3 5479 1 1 36 ARG CA C 3.879 1.489 10.009 1.00 . A A . 36 ARG CA 1 1
3 5480 1 1 36 ARG CB C 3.248 0.326 9.175 1.00 . A A . 36 ARG CB 1 1
3 5481 1 1 36 ARG CD C 5.197 -0.998 8.137 1.00 . A A . 36 ARG CD 1 1
3 5482 1 1 36 ARG CG C 3.975 -0.098 7.898 1.00 . A A . 36 ARG CG 1 1
3 5483 1 1 36 ARG CZ C 5.615 -3.322 8.959 1.00 . A A . 36 ARG CZ 1 1
3 5484 1 1 36 ARG H H 2.176 1.213 11.342 1.00 . A A . 36 ARG H 1 1
3 5485 1 1 36 ARG HA H 4.974 1.315 10.112 1.00 . A A . 36 ARG HA 1 1
3 5486 1 1 36 ARG HB2 H 3.134 -0.599 9.782 1.00 . A A . 36 ARG HB2 1 1
3 5487 1 1 36 ARG HB3 H 2.215 0.598 8.902 1.00 . A A . 36 ARG HB3 1 1
3 5488 1 1 36 ARG HD2 H 5.727 -1.132 7.176 1.00 . A A . 36 ARG HD2 1 1
3 5489 1 1 36 ARG HD3 H 5.927 -0.486 8.800 1.00 . A A . 36 ARG HD3 1 1
3 5490 1 1 36 ARG HE H 3.798 -2.640 8.636 1.00 . A A . 36 ARG HE 1 1
3 5491 1 1 36 ARG HG2 H 3.268 -0.618 7.230 1.00 . A A . 36 ARG HG2 1 1
3 5492 1 1 36 ARG HG3 H 4.248 0.818 7.352 1.00 . A A . 36 ARG HG3 1 1
3 5493 1 1 36 ARG HH11 H 7.179 -2.314 8.541 1.00 . A A . 36 ARG HH11 1 1
3 5494 1 1 36 ARG HH12 H 7.402 -4.085 8.878 1.00 . A A . 36 ARG HH12 1 1
3 5495 1 1 36 ARG HH21 H 4.132 -4.592 9.102 1.00 . A A . 36 ARG HH21 1 1
3 5496 1 1 36 ARG HH22 H 5.869 -5.225 9.259 1.00 . A A . 36 ARG HH22 1 1
3 5497 1 1 36 ARG N N 3.199 1.307 11.309 1.00 . A A . 36 ARG N 1 1
3 5498 1 1 36 ARG NE N 4.786 -2.338 8.656 1.00 . A A . 36 ARG NE 1 1
3 5499 1 1 36 ARG NH1 N 6.896 -3.183 8.979 1.00 . A A . 36 ARG NH1 1 1
3 5500 1 1 36 ARG NH2 N 5.133 -4.481 9.242 1.00 . A A . 36 ARG NH2 1 1
3 5501 1 1 36 ARG O O 4.590 3.713 9.328 1.00 . A A . 36 ARG O 1 1
3 5502 1 1 37 VAL C C 1.556 5.802 8.948 1.00 . A A . 37 VAL C 1 1
3 5503 1 1 37 VAL CA C 2.104 4.521 8.221 1.00 . A A . 37 VAL CA 1 1
3 5504 1 1 37 VAL CB C 1.198 4.134 6.971 1.00 . A A . 37 VAL CB 1 1
3 5505 1 1 37 VAL CG1 C 1.369 2.726 6.342 1.00 . A A . 37 VAL CG1 1 1
3 5506 1 1 37 VAL CG2 C -0.330 4.346 7.118 1.00 . A A . 37 VAL CG2 1 1
3 5507 1 1 37 VAL H H 1.655 2.658 9.268 1.00 . A A . 37 VAL H 1 1
3 5508 1 1 37 VAL HA H 3.062 4.866 7.779 1.00 . A A . 37 VAL HA 1 1
3 5509 1 1 37 VAL HB H 1.527 4.855 6.203 1.00 . A A . 37 VAL HB 1 1
3 5510 1 1 37 VAL HG11 H 0.909 1.950 6.978 1.00 . A A . 37 VAL HG11 1 1
3 5511 1 1 37 VAL HG12 H 2.436 2.463 6.248 1.00 . A A . 37 VAL HG12 1 1
3 5512 1 1 37 VAL HG13 H 0.923 2.639 5.326 1.00 . A A . 37 VAL HG13 1 1
3 5513 1 1 37 VAL HG21 H -0.725 3.860 8.018 1.00 . A A . 37 VAL HG21 1 1
3 5514 1 1 37 VAL HG22 H -0.907 3.969 6.256 1.00 . A A . 37 VAL HG22 1 1
3 5515 1 1 37 VAL HG23 H -0.576 5.421 7.216 1.00 . A A . 37 VAL HG23 1 1
3 5516 1 1 37 VAL N N 2.402 3.335 9.085 1.00 . A A . 37 VAL N 1 1
3 5517 1 1 37 VAL O O 1.489 6.830 8.281 1.00 . A A . 37 VAL O 1 1
3 5518 1 1 38 ALA C C 1.526 8.323 10.959 1.00 . A A . 38 ALA C 1 1
3 5519 1 1 38 ALA CA C 0.560 7.084 10.831 1.00 . A A . 38 ALA CA 1 1
3 5520 1 1 38 ALA CB C -0.148 6.751 12.150 1.00 . A A . 38 ALA CB 1 1
3 5521 1 1 38 ALA H H 1.381 5.003 10.769 1.00 . A A . 38 ALA H 1 1
3 5522 1 1 38 ALA HA H -0.259 7.412 10.174 1.00 . A A . 38 ALA HA 1 1
3 5523 1 1 38 ALA HB1 H -0.679 7.635 12.539 1.00 . A A . 38 ALA HB1 1 1
3 5524 1 1 38 ALA HB2 H 0.569 6.431 12.921 1.00 . A A . 38 ALA HB2 1 1
3 5525 1 1 38 ALA HB3 H -0.896 5.951 12.024 1.00 . A A . 38 ALA HB3 1 1
3 5526 1 1 38 ALA N N 1.107 5.823 10.223 1.00 . A A . 38 ALA N 1 1
3 5527 1 1 38 ALA O O 1.083 9.466 10.803 1.00 . A A . 38 ALA O 1 1
3 5528 1 1 39 ASP C C 4.287 9.321 9.478 1.00 . A A . 39 ASP C 1 1
3 5529 1 1 39 ASP CA C 3.922 9.057 11.009 1.00 . A A . 39 ASP CA 1 1
3 5530 1 1 39 ASP CB C 5.092 8.578 11.939 1.00 . A A . 39 ASP CB 1 1
3 5531 1 1 39 ASP CG C 5.373 9.392 13.214 1.00 . A A . 39 ASP CG 1 1
3 5532 1 1 39 ASP H H 3.048 7.071 11.193 1.00 . A A . 39 ASP H 1 1
3 5533 1 1 39 ASP HA H 3.574 10.035 11.386 1.00 . A A . 39 ASP HA 1 1
3 5534 1 1 39 ASP HB2 H 4.968 7.534 12.281 1.00 . A A . 39 ASP HB2 1 1
3 5535 1 1 39 ASP HB3 H 6.030 8.534 11.358 1.00 . A A . 39 ASP HB3 1 1
3 5536 1 1 39 ASP N N 2.819 8.067 11.203 1.00 . A A . 39 ASP N 1 1
3 5537 1 1 39 ASP O O 4.386 10.482 9.065 1.00 . A A . 39 ASP O 1 1
3 5538 1 1 39 ASP OD1 O 4.458 10.036 13.776 1.00 . A A . 39 ASP OD1 1 1
3 5539 1 1 39 ASP OD2 O 6.521 9.324 13.707 1.00 . A A . 39 ASP OD2 1 1
3 5540 1 1 40 ASP C C 3.790 8.702 6.085 1.00 . A A . 40 ASP C 1 1
3 5541 1 1 40 ASP CA C 4.898 8.411 7.210 1.00 . A A . 40 ASP CA 1 1
3 5542 1 1 40 ASP CB C 5.677 7.095 6.916 1.00 . A A . 40 ASP CB 1 1
3 5543 1 1 40 ASP CG C 7.174 7.073 7.228 1.00 . A A . 40 ASP CG 1 1
3 5544 1 1 40 ASP H H 4.483 7.365 9.095 1.00 . A A . 40 ASP H 1 1
3 5545 1 1 40 ASP HA H 5.640 9.227 7.187 1.00 . A A . 40 ASP HA 1 1
3 5546 1 1 40 ASP HB2 H 5.210 6.227 7.415 1.00 . A A . 40 ASP HB2 1 1
3 5547 1 1 40 ASP HB3 H 5.600 6.844 5.846 1.00 . A A . 40 ASP HB3 1 1
3 5548 1 1 40 ASP N N 4.439 8.278 8.632 1.00 . A A . 40 ASP N 1 1
3 5549 1 1 40 ASP O O 2.687 8.142 6.141 1.00 . A A . 40 ASP O 1 1
3 5550 1 1 40 ASP OD1 O 7.938 7.832 6.601 1.00 . A A . 40 ASP OD1 1 1
3 5551 1 1 40 ASP OD2 O 7.621 6.239 8.039 1.00 . A A . 40 ASP OD2 1 1
3 5552 1 1 41 PRO C C 2.670 8.422 3.014 1.00 . A A . 41 PRO C 1 1
3 5553 1 1 41 PRO CA C 3.074 9.677 3.837 1.00 . A A . 41 PRO CA 1 1
3 5554 1 1 41 PRO CB C 3.864 10.620 2.907 1.00 . A A . 41 PRO CB 1 1
3 5555 1 1 41 PRO CD C 5.196 10.389 4.875 1.00 . A A . 41 PRO CD 1 1
3 5556 1 1 41 PRO CG C 4.728 11.434 3.859 1.00 . A A . 41 PRO CG 1 1
3 5557 1 1 41 PRO HA H 2.172 10.196 4.212 1.00 . A A . 41 PRO HA 1 1
3 5558 1 1 41 PRO HB2 H 4.522 10.056 2.216 1.00 . A A . 41 PRO HB2 1 1
3 5559 1 1 41 PRO HB3 H 3.206 11.222 2.262 1.00 . A A . 41 PRO HB3 1 1
3 5560 1 1 41 PRO HD2 H 6.085 9.824 4.528 1.00 . A A . 41 PRO HD2 1 1
3 5561 1 1 41 PRO HD3 H 5.458 10.883 5.831 1.00 . A A . 41 PRO HD3 1 1
3 5562 1 1 41 PRO HG2 H 5.553 11.961 3.344 1.00 . A A . 41 PRO HG2 1 1
3 5563 1 1 41 PRO HG3 H 4.129 12.208 4.376 1.00 . A A . 41 PRO HG3 1 1
3 5564 1 1 41 PRO N N 4.025 9.508 4.991 1.00 . A A . 41 PRO N 1 1
3 5565 1 1 41 PRO O O 3.503 7.543 2.797 1.00 . A A . 41 PRO O 1 1
3 5566 1 1 42 VAL C C 0.590 7.387 0.265 1.00 . A A . 42 VAL C 1 1
3 5567 1 1 42 VAL CA C 0.960 7.126 1.770 1.00 . A A . 42 VAL CA 1 1
3 5568 1 1 42 VAL CB C -0.187 6.480 2.616 1.00 . A A . 42 VAL CB 1 1
3 5569 1 1 42 VAL CG1 C -0.807 5.211 1.990 1.00 . A A . 42 VAL CG1 1 1
3 5570 1 1 42 VAL CG2 C 0.299 6.055 4.025 1.00 . A A . 42 VAL CG2 1 1
3 5571 1 1 42 VAL H H 0.791 9.062 2.840 1.00 . A A . 42 VAL H 1 1
3 5572 1 1 42 VAL HA H 1.764 6.369 1.762 1.00 . A A . 42 VAL HA 1 1
3 5573 1 1 42 VAL HB H -0.995 7.233 2.730 1.00 . A A . 42 VAL HB 1 1
3 5574 1 1 42 VAL HG11 H -1.720 4.934 2.546 1.00 . A A . 42 VAL HG11 1 1
3 5575 1 1 42 VAL HG12 H -0.111 4.350 2.019 1.00 . A A . 42 VAL HG12 1 1
3 5576 1 1 42 VAL HG13 H -1.102 5.362 0.936 1.00 . A A . 42 VAL HG13 1 1
3 5577 1 1 42 VAL HG21 H 1.325 5.638 3.999 1.00 . A A . 42 VAL HG21 1 1
3 5578 1 1 42 VAL HG22 H -0.340 5.291 4.501 1.00 . A A . 42 VAL HG22 1 1
3 5579 1 1 42 VAL HG23 H 0.344 6.915 4.727 1.00 . A A . 42 VAL HG23 1 1
3 5580 1 1 42 VAL N N 1.446 8.357 2.473 1.00 . A A . 42 VAL N 1 1
3 5581 1 1 42 VAL O O -0.204 8.275 -0.040 1.00 . A A . 42 VAL O 1 1
3 5582 1 1 43 VAL C C -0.216 5.623 -2.645 1.00 . A A . 43 VAL C 1 1
3 5583 1 1 43 VAL CA C 0.844 6.692 -2.149 1.00 . A A . 43 VAL CA 1 1
3 5584 1 1 43 VAL CB C 2.198 6.769 -2.967 1.00 . A A . 43 VAL CB 1 1
3 5585 1 1 43 VAL CG1 C 3.265 7.751 -2.425 1.00 . A A . 43 VAL CG1 1 1
3 5586 1 1 43 VAL CG2 C 2.969 5.450 -3.083 1.00 . A A . 43 VAL CG2 1 1
3 5587 1 1 43 VAL H H 1.813 5.916 -0.312 1.00 . A A . 43 VAL H 1 1
3 5588 1 1 43 VAL HA H 0.368 7.660 -2.339 1.00 . A A . 43 VAL HA 1 1
3 5589 1 1 43 VAL HB H 1.948 7.080 -3.998 1.00 . A A . 43 VAL HB 1 1
3 5590 1 1 43 VAL HG11 H 4.161 7.792 -3.075 1.00 . A A . 43 VAL HG11 1 1
3 5591 1 1 43 VAL HG12 H 3.632 7.464 -1.422 1.00 . A A . 43 VAL HG12 1 1
3 5592 1 1 43 VAL HG13 H 2.891 8.776 -2.314 1.00 . A A . 43 VAL HG13 1 1
3 5593 1 1 43 VAL HG21 H 2.401 4.687 -3.646 1.00 . A A . 43 VAL HG21 1 1
3 5594 1 1 43 VAL HG22 H 3.224 5.049 -2.082 1.00 . A A . 43 VAL HG22 1 1
3 5595 1 1 43 VAL HG23 H 3.929 5.553 -3.615 1.00 . A A . 43 VAL HG23 1 1
3 5596 1 1 43 VAL N N 1.089 6.555 -0.673 1.00 . A A . 43 VAL N 1 1
3 5597 1 1 43 VAL O O 0.014 4.417 -2.584 1.00 . A A . 43 VAL O 1 1
3 5598 1 1 44 LEU C C -3.504 5.342 -4.520 1.00 . A A . 44 LEU C 1 1
3 5599 1 1 44 LEU CA C -2.580 5.079 -3.267 1.00 . A A . 44 LEU CA 1 1
3 5600 1 1 44 LEU CB C -3.335 4.930 -1.913 1.00 . A A . 44 LEU CB 1 1
3 5601 1 1 44 LEU CD1 C -5.457 5.883 -0.881 1.00 . A A . 44 LEU CD1 1 1
3 5602 1 1 44 LEU CD2 C -3.287 6.815 -0.169 1.00 . A A . 44 LEU CD2 1 1
3 5603 1 1 44 LEU CG C -4.038 6.203 -1.352 1.00 . A A . 44 LEU CG 1 1
3 5604 1 1 44 LEU H H -1.567 7.037 -3.048 1.00 . A A . 44 LEU H 1 1
3 5605 1 1 44 LEU HA H -2.175 4.074 -3.486 1.00 . A A . 44 LEU HA 1 1
3 5606 1 1 44 LEU HB2 H -4.068 4.112 -2.047 1.00 . A A . 44 LEU HB2 1 1
3 5607 1 1 44 LEU HB3 H -2.646 4.490 -1.163 1.00 . A A . 44 LEU HB3 1 1
3 5608 1 1 44 LEU HD11 H -5.494 5.002 -0.212 1.00 . A A . 44 LEU HD11 1 1
3 5609 1 1 44 LEU HD12 H -6.091 5.659 -1.747 1.00 . A A . 44 LEU HD12 1 1
3 5610 1 1 44 LEU HD13 H -5.936 6.724 -0.342 1.00 . A A . 44 LEU HD13 1 1
3 5611 1 1 44 LEU HD21 H -3.765 7.749 0.170 1.00 . A A . 44 LEU HD21 1 1
3 5612 1 1 44 LEU HD22 H -2.258 7.077 -0.469 1.00 . A A . 44 LEU HD22 1 1
3 5613 1 1 44 LEU HD23 H -3.246 6.151 0.719 1.00 . A A . 44 LEU HD23 1 1
3 5614 1 1 44 LEU HG H -4.091 6.991 -2.130 1.00 . A A . 44 LEU HG 1 1
3 5615 1 1 44 LEU N N -1.423 6.012 -3.098 1.00 . A A . 44 LEU N 1 1
3 5616 1 1 44 LEU O O -3.263 6.230 -5.345 1.00 . A A . 44 LEU O 1 1
3 5617 1 1 45 GLY C C -6.747 5.132 -5.820 1.00 . A A . 45 GLY C 1 1
3 5618 1 1 45 GLY CA C -5.354 4.514 -6.001 1.00 . A A . 45 GLY CA 1 1
3 5619 1 1 45 GLY H H -4.751 3.855 -3.978 1.00 . A A . 45 GLY H 1 1
3 5620 1 1 45 GLY HA2 H -4.848 5.066 -6.814 1.00 . A A . 45 GLY HA2 1 1
3 5621 1 1 45 GLY HA3 H -5.478 3.479 -6.373 1.00 . A A . 45 GLY HA3 1 1
3 5622 1 1 45 GLY N N -4.508 4.474 -4.763 1.00 . A A . 45 GLY N 1 1
3 5623 1 1 45 GLY O O -7.068 5.572 -4.721 1.00 . A A . 45 GLY O 1 1
3 5624 1 1 46 ARG C C -9.956 4.512 -6.017 1.00 . A A . 46 ARG C 1 1
3 5625 1 1 46 ARG CA C -9.027 5.588 -6.655 1.00 . A A . 46 ARG CA 1 1
3 5626 1 1 46 ARG CB C -9.624 6.325 -7.887 1.00 . A A . 46 ARG CB 1 1
3 5627 1 1 46 ARG CD C -9.566 8.831 -7.003 1.00 . A A . 46 ARG CD 1 1
3 5628 1 1 46 ARG CG C -9.136 7.797 -8.078 1.00 . A A . 46 ARG CG 1 1
3 5629 1 1 46 ARG CZ C -11.689 9.991 -6.344 1.00 . A A . 46 ARG CZ 1 1
3 5630 1 1 46 ARG H H -7.319 4.577 -7.637 1.00 . A A . 46 ARG H 1 1
3 5631 1 1 46 ARG HA H -9.047 6.360 -5.862 1.00 . A A . 46 ARG HA 1 1
3 5632 1 1 46 ARG HB2 H -9.449 5.739 -8.809 1.00 . A A . 46 ARG HB2 1 1
3 5633 1 1 46 ARG HB3 H -10.732 6.334 -7.813 1.00 . A A . 46 ARG HB3 1 1
3 5634 1 1 46 ARG HD2 H -9.248 8.511 -5.990 1.00 . A A . 46 ARG HD2 1 1
3 5635 1 1 46 ARG HD3 H -9.028 9.780 -7.193 1.00 . A A . 46 ARG HD3 1 1
3 5636 1 1 46 ARG HE H -11.675 8.404 -7.509 1.00 . A A . 46 ARG HE 1 1
3 5637 1 1 46 ARG HG2 H -8.028 7.790 -8.139 1.00 . A A . 46 ARG HG2 1 1
3 5638 1 1 46 ARG HG3 H -9.457 8.166 -9.076 1.00 . A A . 46 ARG HG3 1 1
3 5639 1 1 46 ARG HH11 H -10.097 10.826 -5.508 1.00 . A A . 46 ARG HH11 1 1
3 5640 1 1 46 ARG HH12 H -11.726 11.544 -5.113 1.00 . A A . 46 ARG HH12 1 1
3 5641 1 1 46 ARG HH21 H -13.423 9.177 -6.853 1.00 . A A . 46 ARG HH21 1 1
3 5642 1 1 46 ARG HH22 H -13.476 10.668 -5.811 1.00 . A A . 46 ARG HH22 1 1
3 5643 1 1 46 ARG N N -7.592 5.177 -6.856 1.00 . A A . 46 ARG N 1 1
3 5644 1 1 46 ARG NE N -11.035 9.065 -7.037 1.00 . A A . 46 ARG NE 1 1
3 5645 1 1 46 ARG NH1 N -11.113 10.881 -5.581 1.00 . A A . 46 ARG NH1 1 1
3 5646 1 1 46 ARG NH2 N -12.980 10.024 -6.425 1.00 . A A . 46 ARG NH2 1 1
3 5647 1 1 46 ARG O O -10.792 4.914 -5.224 1.00 . A A . 46 ARG O 1 1
3 5648 1 1 47 THR C C -10.125 2.378 -3.749 1.00 . A A . 47 THR C 1 1
3 5649 1 1 47 THR CA C -10.421 2.172 -5.287 1.00 . A A . 47 THR CA 1 1
3 5650 1 1 47 THR CB C -10.172 0.712 -5.798 1.00 . A A . 47 THR CB 1 1
3 5651 1 1 47 THR CG2 C -11.001 -0.340 -5.040 1.00 . A A . 47 THR CG2 1 1
3 5652 1 1 47 THR H H -9.243 2.911 -7.011 1.00 . A A . 47 THR H 1 1
3 5653 1 1 47 THR HA H -11.505 2.345 -5.406 1.00 . A A . 47 THR HA 1 1
3 5654 1 1 47 THR HB H -9.097 0.452 -5.702 1.00 . A A . 47 THR HB 1 1
3 5655 1 1 47 THR HG1 H -11.318 -0.024 -7.138 1.00 . A A . 47 THR HG1 1 1
3 5656 1 1 47 THR HG21 H -12.006 0.020 -4.736 1.00 . A A . 47 THR HG21 1 1
3 5657 1 1 47 THR HG22 H -10.502 -0.678 -4.108 1.00 . A A . 47 THR HG22 1 1
3 5658 1 1 47 THR HG23 H -11.180 -1.238 -5.651 1.00 . A A . 47 THR HG23 1 1
3 5659 1 1 47 THR N N -9.742 3.184 -6.165 1.00 . A A . 47 THR N 1 1
3 5660 1 1 47 THR O O -10.995 2.816 -2.995 1.00 . A A . 47 THR O 1 1
3 5661 1 1 47 THR OG1 O -10.560 0.576 -7.161 1.00 . A A . 47 THR OG1 1 1
3 5662 1 1 48 THR C C -8.672 3.994 -1.448 1.00 . A A . 48 THR C 1 1
3 5663 1 1 48 THR CA C -8.399 2.517 -1.938 1.00 . A A . 48 THR CA 1 1
3 5664 1 1 48 THR CB C -6.875 2.210 -1.804 1.00 . A A . 48 THR CB 1 1
3 5665 1 1 48 THR CG2 C -6.443 0.746 -1.934 1.00 . A A . 48 THR CG2 1 1
3 5666 1 1 48 THR H H -8.253 1.676 -3.965 1.00 . A A . 48 THR H 1 1
3 5667 1 1 48 THR HA H -8.921 1.856 -1.218 1.00 . A A . 48 THR HA 1 1
3 5668 1 1 48 THR HB H -6.533 2.531 -0.794 1.00 . A A . 48 THR HB 1 1
3 5669 1 1 48 THR HG1 H -6.430 3.882 -2.609 1.00 . A A . 48 THR HG1 1 1
3 5670 1 1 48 THR HG21 H -6.633 0.321 -2.933 1.00 . A A . 48 THR HG21 1 1
3 5671 1 1 48 THR HG22 H -6.939 0.093 -1.191 1.00 . A A . 48 THR HG22 1 1
3 5672 1 1 48 THR HG23 H -5.361 0.658 -1.743 1.00 . A A . 48 THR HG23 1 1
3 5673 1 1 48 THR N N -8.873 2.151 -3.310 1.00 . A A . 48 THR N 1 1
3 5674 1 1 48 THR O O -8.987 4.188 -0.285 1.00 . A A . 48 THR O 1 1
3 5675 1 1 48 THR OG1 O -6.156 2.974 -2.773 1.00 . A A . 48 THR OG1 1 1
3 5676 1 1 49 PHE C C -10.399 6.798 -1.815 1.00 . A A . 49 PHE C 1 1
3 5677 1 1 49 PHE CA C -8.885 6.463 -1.916 1.00 . A A . 49 PHE CA 1 1
3 5678 1 1 49 PHE CB C -8.175 7.498 -2.845 1.00 . A A . 49 PHE CB 1 1
3 5679 1 1 49 PHE CD1 C -9.324 9.749 -2.522 1.00 . A A . 49 PHE CD1 1 1
3 5680 1 1 49 PHE CD2 C -7.060 9.493 -1.730 1.00 . A A . 49 PHE CD2 1 1
3 5681 1 1 49 PHE CE1 C -9.382 11.016 -1.951 1.00 . A A . 49 PHE CE1 1 1
3 5682 1 1 49 PHE CE2 C -7.082 10.801 -1.256 1.00 . A A . 49 PHE CE2 1 1
3 5683 1 1 49 PHE CG C -8.181 8.959 -2.365 1.00 . A A . 49 PHE CG 1 1
3 5684 1 1 49 PHE CZ C -8.259 11.538 -1.315 1.00 . A A . 49 PHE CZ 1 1
3 5685 1 1 49 PHE H H -8.478 4.748 -3.276 1.00 . A A . 49 PHE H 1 1
3 5686 1 1 49 PHE HA H -8.474 6.628 -0.905 1.00 . A A . 49 PHE HA 1 1
3 5687 1 1 49 PHE HB2 H -7.126 7.183 -2.978 1.00 . A A . 49 PHE HB2 1 1
3 5688 1 1 49 PHE HB3 H -8.615 7.443 -3.857 1.00 . A A . 49 PHE HB3 1 1
3 5689 1 1 49 PHE HD1 H -10.193 9.342 -3.015 1.00 . A A . 49 PHE HD1 1 1
3 5690 1 1 49 PHE HD2 H -6.165 8.898 -1.606 1.00 . A A . 49 PHE HD2 1 1
3 5691 1 1 49 PHE HE1 H -10.296 11.589 -1.988 1.00 . A A . 49 PHE HE1 1 1
3 5692 1 1 49 PHE HE2 H -6.212 11.226 -0.780 1.00 . A A . 49 PHE HE2 1 1
3 5693 1 1 49 PHE HZ H -8.295 12.501 -0.827 1.00 . A A . 49 PHE HZ 1 1
3 5694 1 1 49 PHE N N -8.561 5.043 -2.303 1.00 . A A . 49 PHE N 1 1
3 5695 1 1 49 PHE O O -10.798 7.565 -0.940 1.00 . A A . 49 PHE O 1 1
3 5696 1 1 50 GLU C C -13.283 5.689 -1.239 1.00 . A A . 50 GLU C 1 1
3 5697 1 1 50 GLU CA C -12.717 6.382 -2.541 1.00 . A A . 50 GLU CA 1 1
3 5698 1 1 50 GLU CB C -13.396 5.986 -3.882 1.00 . A A . 50 GLU CB 1 1
3 5699 1 1 50 GLU CD C -13.491 6.690 -6.465 1.00 . A A . 50 GLU CD 1 1
3 5700 1 1 50 GLU CG C -13.143 7.027 -5.019 1.00 . A A . 50 GLU CG 1 1
3 5701 1 1 50 GLU H H -10.826 5.620 -3.371 1.00 . A A . 50 GLU H 1 1
3 5702 1 1 50 GLU HA H -12.954 7.453 -2.378 1.00 . A A . 50 GLU HA 1 1
3 5703 1 1 50 GLU HB2 H -13.059 4.973 -4.200 1.00 . A A . 50 GLU HB2 1 1
3 5704 1 1 50 GLU HB3 H -14.487 5.859 -3.714 1.00 . A A . 50 GLU HB3 1 1
3 5705 1 1 50 GLU HG2 H -13.668 7.951 -4.761 1.00 . A A . 50 GLU HG2 1 1
3 5706 1 1 50 GLU HG3 H -12.068 7.269 -5.054 1.00 . A A . 50 GLU HG3 1 1
3 5707 1 1 50 GLU N N -11.245 6.306 -2.727 1.00 . A A . 50 GLU N 1 1
3 5708 1 1 50 GLU O O -14.326 6.131 -0.755 1.00 . A A . 50 GLU O 1 1
3 5709 1 1 50 GLU OE1 O -13.095 5.628 -6.973 1.00 . A A . 50 GLU OE1 1 1
3 5710 1 1 50 GLU OE2 O -13.987 7.608 -7.157 1.00 . A A . 50 GLU OE2 1 1
3 5711 1 1 51 SER C C -11.797 5.665 1.789 1.00 . A A . 51 SER C 1 1
3 5712 1 1 51 SER CA C -12.592 4.626 0.929 1.00 . A A . 51 SER CA 1 1
3 5713 1 1 51 SER CB C -12.152 3.208 1.319 1.00 . A A . 51 SER CB 1 1
3 5714 1 1 51 SER H H -11.826 4.297 -1.126 1.00 . A A . 51 SER H 1 1
3 5715 1 1 51 SER HA H -13.650 4.692 1.248 1.00 . A A . 51 SER HA 1 1
3 5716 1 1 51 SER HB2 H -12.517 2.503 0.560 1.00 . A A . 51 SER HB2 1 1
3 5717 1 1 51 SER HB3 H -11.050 3.096 1.317 1.00 . A A . 51 SER HB3 1 1
3 5718 1 1 51 SER HG H -12.149 3.224 3.300 1.00 . A A . 51 SER HG 1 1
3 5719 1 1 51 SER N N -12.539 4.784 -0.564 1.00 . A A . 51 SER N 1 1
3 5720 1 1 51 SER O O -12.382 6.241 2.701 1.00 . A A . 51 SER O 1 1
3 5721 1 1 51 SER OG O -12.688 2.836 2.594 1.00 . A A . 51 SER OG 1 1
3 5722 1 1 52 MET C C -10.052 8.280 2.661 1.00 . A A . 52 MET C 1 1
3 5723 1 1 52 MET CA C -9.626 6.781 2.415 1.00 . A A . 52 MET CA 1 1
3 5724 1 1 52 MET CB C -8.188 6.730 1.839 1.00 . A A . 52 MET CB 1 1
3 5725 1 1 52 MET CE C -5.613 4.784 2.820 1.00 . A A . 52 MET CE 1 1
3 5726 1 1 52 MET CG C -7.103 7.052 2.873 1.00 . A A . 52 MET CG 1 1
3 5727 1 1 52 MET H H -10.101 5.312 0.816 1.00 . A A . 52 MET H 1 1
3 5728 1 1 52 MET HA H -9.614 6.309 3.415 1.00 . A A . 52 MET HA 1 1
3 5729 1 1 52 MET HB2 H -7.957 5.733 1.408 1.00 . A A . 52 MET HB2 1 1
3 5730 1 1 52 MET HB3 H -8.095 7.460 1.009 1.00 . A A . 52 MET HB3 1 1
3 5731 1 1 52 MET HE1 H -5.229 5.433 2.017 1.00 . A A . 52 MET HE1 1 1
3 5732 1 1 52 MET HE2 H -6.081 3.894 2.357 1.00 . A A . 52 MET HE2 1 1
3 5733 1 1 52 MET HE3 H -4.753 4.487 3.439 1.00 . A A . 52 MET HE3 1 1
3 5734 1 1 52 MET HG2 H -6.182 7.406 2.387 1.00 . A A . 52 MET HG2 1 1
3 5735 1 1 52 MET HG3 H -7.416 7.875 3.539 1.00 . A A . 52 MET HG3 1 1
3 5736 1 1 52 MET N N -10.494 5.909 1.551 1.00 . A A . 52 MET N 1 1
3 5737 1 1 52 MET O O -9.792 8.872 3.708 1.00 . A A . 52 MET O 1 1
3 5738 1 1 52 MET SD S -6.792 5.611 3.886 1.00 . A A . 52 MET SD 1 1
3 5739 1 1 53 ARG C C -12.599 9.952 3.303 1.00 . A A . 53 ARG C 1 1
3 5740 1 1 53 ARG CA C -11.741 9.985 1.968 1.00 . A A . 53 ARG CA 1 1
3 5741 1 1 53 ARG CB C -12.608 9.931 0.678 1.00 . A A . 53 ARG CB 1 1
3 5742 1 1 53 ARG CD C -14.597 10.863 -0.668 1.00 . A A . 53 ARG CD 1 1
3 5743 1 1 53 ARG CG C -13.577 11.109 0.469 1.00 . A A . 53 ARG CG 1 1
3 5744 1 1 53 ARG CZ C -16.299 9.436 0.517 1.00 . A A . 53 ARG CZ 1 1
3 5745 1 1 53 ARG H H -10.909 8.233 0.931 1.00 . A A . 53 ARG H 1 1
3 5746 1 1 53 ARG HA H -11.190 10.936 1.972 1.00 . A A . 53 ARG HA 1 1
3 5747 1 1 53 ARG HB2 H -11.970 9.860 -0.230 1.00 . A A . 53 ARG HB2 1 1
3 5748 1 1 53 ARG HB3 H -13.171 8.978 0.713 1.00 . A A . 53 ARG HB3 1 1
3 5749 1 1 53 ARG HD2 H -14.653 11.781 -1.296 1.00 . A A . 53 ARG HD2 1 1
3 5750 1 1 53 ARG HD3 H -14.234 10.093 -1.377 1.00 . A A . 53 ARG HD3 1 1
3 5751 1 1 53 ARG HE H -16.585 11.316 0.121 1.00 . A A . 53 ARG HE 1 1
3 5752 1 1 53 ARG HG2 H -14.094 11.340 1.422 1.00 . A A . 53 ARG HG2 1 1
3 5753 1 1 53 ARG HG3 H -12.987 12.015 0.263 1.00 . A A . 53 ARG HG3 1 1
3 5754 1 1 53 ARG HH11 H -14.895 8.200 -0.222 1.00 . A A . 53 ARG HH11 1 1
3 5755 1 1 53 ARG HH12 H -15.985 7.573 1.084 1.00 . A A . 53 ARG HH12 1 1
3 5756 1 1 53 ARG HH21 H -17.651 10.393 1.588 1.00 . A A . 53 ARG HH21 1 1
3 5757 1 1 53 ARG HH22 H -17.244 8.680 2.012 1.00 . A A . 53 ARG HH22 1 1
3 5758 1 1 53 ARG N N -10.760 8.886 1.706 1.00 . A A . 53 ARG N 1 1
3 5759 1 1 53 ARG NE N -15.958 10.552 -0.133 1.00 . A A . 53 ARG NE 1 1
3 5760 1 1 53 ARG NH1 N -15.695 8.295 0.402 1.00 . A A . 53 ARG NH1 1 1
3 5761 1 1 53 ARG NH2 N -17.289 9.482 1.343 1.00 . A A . 53 ARG NH2 1 1
3 5762 1 1 53 ARG O O -12.785 11.000 3.929 1.00 . A A . 53 ARG O 1 1
3 5763 1 1 54 ASP C C -12.797 8.217 6.238 1.00 . A A . 54 ASP C 1 1
3 5764 1 1 54 ASP CA C -13.773 8.518 5.009 1.00 . A A . 54 ASP CA 1 1
3 5765 1 1 54 ASP CB C -14.902 7.467 4.757 1.00 . A A . 54 ASP CB 1 1
3 5766 1 1 54 ASP CG C -16.139 7.955 3.974 1.00 . A A . 54 ASP CG 1 1
3 5767 1 1 54 ASP H H -12.707 7.952 3.209 1.00 . A A . 54 ASP H 1 1
3 5768 1 1 54 ASP HA H -14.291 9.449 5.298 1.00 . A A . 54 ASP HA 1 1
3 5769 1 1 54 ASP HB2 H -14.488 6.568 4.252 1.00 . A A . 54 ASP HB2 1 1
3 5770 1 1 54 ASP HB3 H -15.276 7.093 5.724 1.00 . A A . 54 ASP HB3 1 1
3 5771 1 1 54 ASP N N -13.083 8.770 3.711 1.00 . A A . 54 ASP N 1 1
3 5772 1 1 54 ASP O O -13.028 8.798 7.307 1.00 . A A . 54 ASP O 1 1
3 5773 1 1 54 ASP OD1 O -16.768 8.972 4.341 1.00 . A A . 54 ASP OD1 1 1
3 5774 1 1 54 ASP OD2 O -16.487 7.350 2.936 1.00 . A A . 54 ASP OD2 1 1
3 5775 1 1 55 ASP C C -9.148 7.549 6.670 1.00 . A A . 55 ASP C 1 1
3 5776 1 1 55 ASP CA C -10.626 7.289 7.188 1.00 . A A . 55 ASP CA 1 1
3 5777 1 1 55 ASP CB C -10.821 6.091 8.172 1.00 . A A . 55 ASP CB 1 1
3 5778 1 1 55 ASP CG C -10.207 4.690 7.956 1.00 . A A . 55 ASP CG 1 1
3 5779 1 1 55 ASP H H -11.680 6.856 5.262 1.00 . A A . 55 ASP H 1 1
3 5780 1 1 55 ASP HA H -10.813 8.141 7.866 1.00 . A A . 55 ASP HA 1 1
3 5781 1 1 55 ASP HB2 H -10.419 6.439 9.145 1.00 . A A . 55 ASP HB2 1 1
3 5782 1 1 55 ASP HB3 H -11.899 5.963 8.364 1.00 . A A . 55 ASP HB3 1 1
3 5783 1 1 55 ASP N N -11.705 7.403 6.130 1.00 . A A . 55 ASP N 1 1
3 5784 1 1 55 ASP O O -8.694 6.943 5.694 1.00 . A A . 55 ASP O 1 1
3 5785 1 1 55 ASP OD1 O -10.767 3.830 7.245 1.00 . A A . 55 ASP OD1 1 1
3 5786 1 1 55 ASP OD2 O -9.195 4.399 8.633 1.00 . A A . 55 ASP OD2 1 1
3 5787 1 1 56 LEU C C -5.815 8.169 7.119 1.00 . A A . 56 LEU C 1 1
3 5788 1 1 56 LEU CA C -7.107 9.012 6.717 1.00 . A A . 56 LEU CA 1 1
3 5789 1 1 56 LEU CB C -6.939 10.524 7.092 1.00 . A A . 56 LEU CB 1 1
3 5790 1 1 56 LEU CD1 C -9.156 11.328 5.865 1.00 . A A . 56 LEU CD1 1 1
3 5791 1 1 56 LEU CD2 C -8.765 11.868 8.282 1.00 . A A . 56 LEU CD2 1 1
3 5792 1 1 56 LEU CG C -8.078 11.592 6.937 1.00 . A A . 56 LEU CG 1 1
3 5793 1 1 56 LEU H H -8.900 9.030 7.991 1.00 . A A . 56 LEU H 1 1
3 5794 1 1 56 LEU HA H -7.211 8.990 5.618 1.00 . A A . 56 LEU HA 1 1
3 5795 1 1 56 LEU HB2 H -6.526 10.584 8.119 1.00 . A A . 56 LEU HB2 1 1
3 5796 1 1 56 LEU HB3 H -6.096 10.894 6.482 1.00 . A A . 56 LEU HB3 1 1
3 5797 1 1 56 LEU HD11 H -9.743 10.406 6.049 1.00 . A A . 56 LEU HD11 1 1
3 5798 1 1 56 LEU HD12 H -8.752 11.238 4.844 1.00 . A A . 56 LEU HD12 1 1
3 5799 1 1 56 LEU HD13 H -9.894 12.148 5.822 1.00 . A A . 56 LEU HD13 1 1
3 5800 1 1 56 LEU HD21 H -9.566 12.628 8.190 1.00 . A A . 56 LEU HD21 1 1
3 5801 1 1 56 LEU HD22 H -8.046 12.262 9.026 1.00 . A A . 56 LEU HD22 1 1
3 5802 1 1 56 LEU HD23 H -9.222 10.960 8.717 1.00 . A A . 56 LEU HD23 1 1
3 5803 1 1 56 LEU HG H -7.595 12.547 6.664 1.00 . A A . 56 LEU HG 1 1
3 5804 1 1 56 LEU N N -8.389 8.489 7.288 1.00 . A A . 56 LEU N 1 1
3 5805 1 1 56 LEU O O -5.801 7.600 8.219 1.00 . A A . 56 LEU O 1 1
3 5806 1 1 57 PRO C C -2.386 7.727 7.537 1.00 . A A . 57 PRO C 1 1
3 5807 1 1 57 PRO CA C -3.558 7.147 6.665 1.00 . A A . 57 PRO CA 1 1
3 5808 1 1 57 PRO CB C -3.200 6.660 5.249 1.00 . A A . 57 PRO CB 1 1
3 5809 1 1 57 PRO CD C -4.550 8.656 4.998 1.00 . A A . 57 PRO CD 1 1
3 5810 1 1 57 PRO CG C -3.451 7.841 4.308 1.00 . A A . 57 PRO CG 1 1
3 5811 1 1 57 PRO HA H -3.919 6.266 7.223 1.00 . A A . 57 PRO HA 1 1
3 5812 1 1 57 PRO HB2 H -2.174 6.266 5.197 1.00 . A A . 57 PRO HB2 1 1
3 5813 1 1 57 PRO HB3 H -3.855 5.811 4.983 1.00 . A A . 57 PRO HB3 1 1
3 5814 1 1 57 PRO HD2 H -4.256 9.720 5.070 1.00 . A A . 57 PRO HD2 1 1
3 5815 1 1 57 PRO HD3 H -5.482 8.593 4.417 1.00 . A A . 57 PRO HD3 1 1
3 5816 1 1 57 PRO HG2 H -2.531 8.446 4.196 1.00 . A A . 57 PRO HG2 1 1
3 5817 1 1 57 PRO HG3 H -3.750 7.503 3.299 1.00 . A A . 57 PRO HG3 1 1
3 5818 1 1 57 PRO N N -4.687 8.066 6.339 1.00 . A A . 57 PRO N 1 1
3 5819 1 1 57 PRO O O -2.279 7.354 8.707 1.00 . A A . 57 PRO O 1 1
3 5820 1 1 58 GLY C C -0.500 10.811 7.773 1.00 . A A . 58 GLY C 1 1
3 5821 1 1 58 GLY CA C -0.425 9.269 7.742 1.00 . A A . 58 GLY CA 1 1
3 5822 1 1 58 GLY H H -1.772 8.842 6.023 1.00 . A A . 58 GLY H 1 1
3 5823 1 1 58 GLY HA2 H -0.361 8.933 8.785 1.00 . A A . 58 GLY HA2 1 1
3 5824 1 1 58 GLY HA3 H 0.540 8.966 7.285 1.00 . A A . 58 GLY HA3 1 1
3 5825 1 1 58 GLY N N -1.525 8.597 6.984 1.00 . A A . 58 GLY N 1 1
3 5826 1 1 58 GLY O O -1.558 11.408 7.533 1.00 . A A . 58 GLY O 1 1
3 5827 1 1 59 SER C C 0.401 13.330 6.083 1.00 . A A . 59 SER C 1 1
3 5828 1 1 59 SER CA C 0.827 12.911 7.546 1.00 . A A . 59 SER CA 1 1
3 5829 1 1 59 SER CB C 2.288 13.340 7.862 1.00 . A A . 59 SER CB 1 1
3 5830 1 1 59 SER H H 1.358 10.986 8.513 1.00 . A A . 59 SER H 1 1
3 5831 1 1 59 SER HA H 0.177 13.502 8.217 1.00 . A A . 59 SER HA 1 1
3 5832 1 1 59 SER HB2 H 2.565 13.058 8.899 1.00 . A A . 59 SER HB2 1 1
3 5833 1 1 59 SER HB3 H 3.002 12.801 7.208 1.00 . A A . 59 SER HB3 1 1
3 5834 1 1 59 SER HG H 3.411 14.984 7.594 1.00 . A A . 59 SER HG 1 1
3 5835 1 1 59 SER N N 0.656 11.471 7.937 1.00 . A A . 59 SER N 1 1
3 5836 1 1 59 SER O O 0.090 14.503 5.854 1.00 . A A . 59 SER O 1 1
3 5837 1 1 59 SER OG O 2.460 14.759 7.704 1.00 . A A . 59 SER OG 1 1
3 5838 1 1 60 ALA C C -0.910 11.574 2.949 1.00 . A A . 60 ALA C 1 1
3 5839 1 1 60 ALA CA C -0.195 12.733 3.736 1.00 . A A . 60 ALA CA 1 1
3 5840 1 1 60 ALA CB C 0.952 13.390 2.941 1.00 . A A . 60 ALA CB 1 1
3 5841 1 1 60 ALA H H 0.575 11.464 5.399 1.00 . A A . 60 ALA H 1 1
3 5842 1 1 60 ALA HA H -0.984 13.498 3.872 1.00 . A A . 60 ALA HA 1 1
3 5843 1 1 60 ALA HB1 H 1.202 14.373 3.384 1.00 . A A . 60 ALA HB1 1 1
3 5844 1 1 60 ALA HB2 H 0.686 13.569 1.882 1.00 . A A . 60 ALA HB2 1 1
3 5845 1 1 60 ALA HB3 H 1.878 12.795 2.959 1.00 . A A . 60 ALA HB3 1 1
3 5846 1 1 60 ALA N N 0.325 12.409 5.092 1.00 . A A . 60 ALA N 1 1
3 5847 1 1 60 ALA O O -0.797 10.382 3.252 1.00 . A A . 60 ALA O 1 1
3 5848 1 1 61 GLN C C -2.351 11.362 -0.389 1.00 . A A . 61 GLN C 1 1
3 5849 1 1 61 GLN CA C -2.571 11.077 1.132 1.00 . A A . 61 GLN CA 1 1
3 5850 1 1 61 GLN CB C -4.030 11.377 1.599 1.00 . A A . 61 GLN CB 1 1
3 5851 1 1 61 GLN CD C -6.392 10.442 2.232 1.00 . A A . 61 GLN CD 1 1
3 5852 1 1 61 GLN CG C -4.991 10.169 1.661 1.00 . A A . 61 GLN CG 1 1
3 5853 1 1 61 GLN H H -1.806 12.993 1.895 1.00 . A A . 61 GLN H 1 1
3 5854 1 1 61 GLN HA H -2.324 10.014 1.329 1.00 . A A . 61 GLN HA 1 1
3 5855 1 1 61 GLN HB2 H -4.028 11.860 2.599 1.00 . A A . 61 GLN HB2 1 1
3 5856 1 1 61 GLN HB3 H -4.480 12.135 0.939 1.00 . A A . 61 GLN HB3 1 1
3 5857 1 1 61 GLN HE21 H -5.656 11.079 3.959 1.00 . A A . 61 GLN HE21 1 1
3 5858 1 1 61 GLN HE22 H -7.468 10.789 3.807 1.00 . A A . 61 GLN HE22 1 1
3 5859 1 1 61 GLN HG2 H -5.102 9.718 0.660 1.00 . A A . 61 GLN HG2 1 1
3 5860 1 1 61 GLN HG3 H -4.535 9.369 2.260 1.00 . A A . 61 GLN HG3 1 1
3 5861 1 1 61 GLN N N -1.671 11.975 1.909 1.00 . A A . 61 GLN N 1 1
3 5862 1 1 61 GLN NE2 N -6.521 10.929 3.433 1.00 . A A . 61 GLN NE2 1 1
3 5863 1 1 61 GLN O O -2.886 12.320 -0.957 1.00 . A A . 61 GLN O 1 1
3 5864 1 1 61 GLN OE1 O -7.407 10.167 1.615 1.00 . A A . 61 GLN OE1 1 1
3 5865 1 1 62 ILE C C -1.871 9.877 -3.436 1.00 . A A . 62 ILE C 1 1
3 5866 1 1 62 ILE CA C -1.067 10.793 -2.463 1.00 . A A . 62 ILE CA 1 1
3 5867 1 1 62 ILE CB C 0.486 10.536 -2.507 1.00 . A A . 62 ILE CB 1 1
3 5868 1 1 62 ILE CD1 C 2.654 11.269 -1.203 1.00 . A A . 62 ILE CD1 1 1
3 5869 1 1 62 ILE CG1 C 1.298 11.663 -1.809 1.00 . A A . 62 ILE CG1 1 1
3 5870 1 1 62 ILE CG2 C 1.047 10.317 -3.935 1.00 . A A . 62 ILE CG2 1 1
3 5871 1 1 62 ILE H H -1.066 9.836 -0.474 1.00 . A A . 62 ILE H 1 1
3 5872 1 1 62 ILE HA H -1.228 11.849 -2.760 1.00 . A A . 62 ILE HA 1 1
3 5873 1 1 62 ILE HB H 0.692 9.613 -1.944 1.00 . A A . 62 ILE HB 1 1
3 5874 1 1 62 ILE HD11 H 3.104 12.112 -0.651 1.00 . A A . 62 ILE HD11 1 1
3 5875 1 1 62 ILE HD12 H 3.386 10.995 -1.990 1.00 . A A . 62 ILE HD12 1 1
3 5876 1 1 62 ILE HD13 H 2.577 10.433 -0.483 1.00 . A A . 62 ILE HD13 1 1
3 5877 1 1 62 ILE HG12 H 1.500 12.439 -2.556 1.00 . A A . 62 ILE HG12 1 1
3 5878 1 1 62 ILE HG13 H 0.704 12.149 -1.013 1.00 . A A . 62 ILE HG13 1 1
3 5879 1 1 62 ILE HG21 H 2.141 10.163 -3.923 1.00 . A A . 62 ILE HG21 1 1
3 5880 1 1 62 ILE HG22 H 0.815 11.192 -4.570 1.00 . A A . 62 ILE HG22 1 1
3 5881 1 1 62 ILE HG23 H 0.616 9.425 -4.436 1.00 . A A . 62 ILE HG23 1 1
3 5882 1 1 62 ILE N N -1.524 10.552 -1.057 1.00 . A A . 62 ILE N 1 1
3 5883 1 1 62 ILE O O -1.834 8.661 -3.278 1.00 . A A . 62 ILE O 1 1
3 5884 1 1 63 VAL C C -2.252 9.438 -6.832 1.00 . A A . 63 VAL C 1 1
3 5885 1 1 63 VAL CA C -3.129 9.524 -5.547 1.00 . A A . 63 VAL CA 1 1
3 5886 1 1 63 VAL CB C -4.625 9.863 -5.835 1.00 . A A . 63 VAL CB 1 1
3 5887 1 1 63 VAL CG1 C -5.231 9.042 -7.002 1.00 . A A . 63 VAL CG1 1 1
3 5888 1 1 63 VAL CG2 C -5.493 9.541 -4.608 1.00 . A A . 63 VAL CG2 1 1
3 5889 1 1 63 VAL H H -2.758 11.388 -4.363 1.00 . A A . 63 VAL H 1 1
3 5890 1 1 63 VAL HA H -3.179 8.502 -5.152 1.00 . A A . 63 VAL HA 1 1
3 5891 1 1 63 VAL HB H -4.697 10.942 -6.067 1.00 . A A . 63 VAL HB 1 1
3 5892 1 1 63 VAL HG11 H -4.711 9.239 -7.959 1.00 . A A . 63 VAL HG11 1 1
3 5893 1 1 63 VAL HG12 H -6.300 9.245 -7.170 1.00 . A A . 63 VAL HG12 1 1
3 5894 1 1 63 VAL HG13 H -5.123 7.956 -6.812 1.00 . A A . 63 VAL HG13 1 1
3 5895 1 1 63 VAL HG21 H -5.190 10.166 -3.743 1.00 . A A . 63 VAL HG21 1 1
3 5896 1 1 63 VAL HG22 H -5.372 8.486 -4.284 1.00 . A A . 63 VAL HG22 1 1
3 5897 1 1 63 VAL HG23 H -6.575 9.723 -4.756 1.00 . A A . 63 VAL HG23 1 1
3 5898 1 1 63 VAL N N -2.516 10.397 -4.495 1.00 . A A . 63 VAL N 1 1
3 5899 1 1 63 VAL O O -2.165 10.408 -7.588 1.00 . A A . 63 VAL O 1 1
3 5900 1 1 64 MET C C -2.092 7.720 -9.607 1.00 . A A . 64 MET C 1 1
3 5901 1 1 64 MET CA C -1.060 7.954 -8.440 1.00 . A A . 64 MET CA 1 1
3 5902 1 1 64 MET CB C -0.077 6.771 -8.172 1.00 . A A . 64 MET CB 1 1
3 5903 1 1 64 MET CE C 2.296 6.884 -10.427 1.00 . A A . 64 MET CE 1 1
3 5904 1 1 64 MET CG C 1.361 7.221 -7.820 1.00 . A A . 64 MET CG 1 1
3 5905 1 1 64 MET H H -1.922 7.494 -6.473 1.00 . A A . 64 MET H 1 1
3 5906 1 1 64 MET HA H -0.448 8.830 -8.745 1.00 . A A . 64 MET HA 1 1
3 5907 1 1 64 MET HB2 H -0.449 6.080 -7.388 1.00 . A A . 64 MET HB2 1 1
3 5908 1 1 64 MET HB3 H -0.023 6.116 -9.061 1.00 . A A . 64 MET HB3 1 1
3 5909 1 1 64 MET HE1 H 2.183 7.982 -10.441 1.00 . A A . 64 MET HE1 1 1
3 5910 1 1 64 MET HE2 H 1.394 6.431 -10.866 1.00 . A A . 64 MET HE2 1 1
3 5911 1 1 64 MET HE3 H 3.161 6.611 -11.060 1.00 . A A . 64 MET HE3 1 1
3 5912 1 1 64 MET HG2 H 1.545 8.289 -8.040 1.00 . A A . 64 MET HG2 1 1
3 5913 1 1 64 MET HG3 H 1.558 7.105 -6.736 1.00 . A A . 64 MET HG3 1 1
3 5914 1 1 64 MET N N -1.721 8.249 -7.142 1.00 . A A . 64 MET N 1 1
3 5915 1 1 64 MET O O -2.527 6.600 -9.889 1.00 . A A . 64 MET O 1 1
3 5916 1 1 64 MET SD S 2.583 6.289 -8.753 1.00 . A A . 64 MET SD 1 1
3 5917 1 1 65 SER C C -3.177 9.990 -12.404 1.00 . A A . 65 SER C 1 1
3 5918 1 1 65 SER CA C -3.447 8.773 -11.432 1.00 . A A . 65 SER CA 1 1
3 5919 1 1 65 SER CB C -4.900 8.685 -10.872 1.00 . A A . 65 SER CB 1 1
3 5920 1 1 65 SER H H -2.023 9.670 -9.966 1.00 . A A . 65 SER H 1 1
3 5921 1 1 65 SER HA H -3.245 7.852 -12.016 1.00 . A A . 65 SER HA 1 1
3 5922 1 1 65 SER HB2 H -4.961 7.983 -10.017 1.00 . A A . 65 SER HB2 1 1
3 5923 1 1 65 SER HB3 H -5.214 9.663 -10.466 1.00 . A A . 65 SER HB3 1 1
3 5924 1 1 65 SER HG H -6.079 7.361 -11.684 1.00 . A A . 65 SER HG 1 1
3 5925 1 1 65 SER N N -2.513 8.816 -10.267 1.00 . A A . 65 SER N 1 1
3 5926 1 1 65 SER O O -2.137 10.654 -12.336 1.00 . A A . 65 SER O 1 1
3 5927 1 1 65 SER OG O -5.827 8.273 -11.879 1.00 . A A . 65 SER OG 1 1
3 5928 1 1 66 ARG C C -5.303 12.406 -14.145 1.00 . A A . 66 ARG C 1 1
3 5929 1 1 66 ARG CA C -3.986 11.553 -14.186 1.00 . A A . 66 ARG CA 1 1
3 5930 1 1 66 ARG CB C -3.485 11.207 -15.621 1.00 . A A . 66 ARG CB 1 1
3 5931 1 1 66 ARG CD C -1.459 10.440 -17.076 1.00 . A A . 66 ARG CD 1 1
3 5932 1 1 66 ARG CG C -2.090 10.530 -15.672 1.00 . A A . 66 ARG CG 1 1
3 5933 1 1 66 ARG CZ C 0.836 9.436 -16.723 1.00 . A A . 66 ARG CZ 1 1
3 5934 1 1 66 ARG H H -4.942 9.729 -13.288 1.00 . A A . 66 ARG H 1 1
3 5935 1 1 66 ARG HA H -3.212 12.235 -13.771 1.00 . A A . 66 ARG HA 1 1
3 5936 1 1 66 ARG HB2 H -4.227 10.568 -16.145 1.00 . A A . 66 ARG HB2 1 1
3 5937 1 1 66 ARG HB3 H -3.461 12.144 -16.214 1.00 . A A . 66 ARG HB3 1 1
3 5938 1 1 66 ARG HD2 H -2.258 10.211 -17.815 1.00 . A A . 66 ARG HD2 1 1
3 5939 1 1 66 ARG HD3 H -1.064 11.422 -17.404 1.00 . A A . 66 ARG HD3 1 1
3 5940 1 1 66 ARG HE H -0.660 8.451 -17.550 1.00 . A A . 66 ARG HE 1 1
3 5941 1 1 66 ARG HG2 H -1.399 11.061 -14.990 1.00 . A A . 66 ARG HG2 1 1
3 5942 1 1 66 ARG HG3 H -2.186 9.516 -15.233 1.00 . A A . 66 ARG HG3 1 1
3 5943 1 1 66 ARG HH11 H 0.688 11.198 -15.882 1.00 . A A . 66 ARG HH11 1 1
3 5944 1 1 66 ARG HH12 H 2.275 10.358 -15.683 1.00 . A A . 66 ARG HH12 1 1
3 5945 1 1 66 ARG HH21 H 1.173 7.599 -17.370 1.00 . A A . 66 ARG HH21 1 1
3 5946 1 1 66 ARG HH22 H 2.554 8.463 -16.561 1.00 . A A . 66 ARG HH22 1 1
3 5947 1 1 66 ARG N N -4.098 10.316 -13.334 1.00 . A A . 66 ARG N 1 1
3 5948 1 1 66 ARG NE N -0.425 9.366 -17.153 1.00 . A A . 66 ARG NE 1 1
3 5949 1 1 66 ARG NH1 N 1.352 10.467 -16.116 1.00 . A A . 66 ARG NH1 1 1
3 5950 1 1 66 ARG NH2 N 1.594 8.405 -16.914 1.00 . A A . 66 ARG NH2 1 1
3 5951 1 1 66 ARG O O -6.090 12.433 -15.094 1.00 . A A . 66 ARG O 1 1
3 5952 1 1 67 SER C C -6.279 15.392 -12.167 1.00 . A A . 67 SER C 1 1
3 5953 1 1 67 SER CA C -6.698 14.009 -12.805 1.00 . A A . 67 SER CA 1 1
3 5954 1 1 67 SER CB C -7.732 13.168 -11.999 1.00 . A A . 67 SER CB 1 1
3 5955 1 1 67 SER H H -4.814 12.949 -12.294 1.00 . A A . 67 SER H 1 1
3 5956 1 1 67 SER HA H -7.167 14.273 -13.772 1.00 . A A . 67 SER HA 1 1
3 5957 1 1 67 SER HB2 H -7.917 12.203 -12.515 1.00 . A A . 67 SER HB2 1 1
3 5958 1 1 67 SER HB3 H -7.336 12.925 -10.990 1.00 . A A . 67 SER HB3 1 1
3 5959 1 1 67 SER HG H -9.610 13.330 -11.407 1.00 . A A . 67 SER HG 1 1
3 5960 1 1 67 SER N N -5.510 13.123 -13.025 1.00 . A A . 67 SER N 1 1
3 5961 1 1 67 SER O O -5.128 15.831 -12.266 1.00 . A A . 67 SER O 1 1
3 5962 1 1 67 SER OG O -8.971 13.874 -11.883 1.00 . A A . 67 SER OG 1 1
3 5963 1 1 68 GLU C C -6.071 17.108 -9.382 1.00 . A A . 68 GLU C 1 1
3 5964 1 1 68 GLU CA C -6.931 17.318 -10.691 1.00 . A A . 68 GLU CA 1 1
3 5965 1 1 68 GLU CB C -8.327 17.978 -10.495 1.00 . A A . 68 GLU CB 1 1
3 5966 1 1 68 GLU CD C -10.790 17.716 -9.791 1.00 . A A . 68 GLU CD 1 1
3 5967 1 1 68 GLU CG C -9.377 17.187 -9.662 1.00 . A A . 68 GLU CG 1 1
3 5968 1 1 68 GLU H H -8.147 15.690 -11.556 1.00 . A A . 68 GLU H 1 1
3 5969 1 1 68 GLU HA H -6.342 18.018 -11.316 1.00 . A A . 68 GLU HA 1 1
3 5970 1 1 68 GLU HB2 H -8.205 18.965 -10.013 1.00 . A A . 68 GLU HB2 1 1
3 5971 1 1 68 GLU HB3 H -8.763 18.214 -11.485 1.00 . A A . 68 GLU HB3 1 1
3 5972 1 1 68 GLU HG2 H -9.419 16.130 -9.970 1.00 . A A . 68 GLU HG2 1 1
3 5973 1 1 68 GLU HG3 H -9.132 17.182 -8.586 1.00 . A A . 68 GLU HG3 1 1
3 5974 1 1 68 GLU N N -7.201 16.092 -11.501 1.00 . A A . 68 GLU N 1 1
3 5975 1 1 68 GLU O O -5.292 16.154 -9.291 1.00 . A A . 68 GLU O 1 1
3 5976 1 1 68 GLU OE1 O -11.051 18.850 -9.340 1.00 . A A . 68 GLU OE1 1 1
3 5977 1 1 68 GLU OE2 O -11.641 16.992 -10.348 1.00 . A A . 68 GLU OE2 1 1
3 5978 1 1 69 ARG C C -6.157 18.583 -5.937 1.00 . A A . 69 ARG C 1 1
3 5979 1 1 69 ARG CA C -5.381 17.904 -7.117 1.00 . A A . 69 ARG CA 1 1
3 5980 1 1 69 ARG CB C -3.972 18.544 -7.274 1.00 . A A . 69 ARG CB 1 1
3 5981 1 1 69 ARG CD C -1.770 19.085 -5.954 1.00 . A A . 69 ARG CD 1 1
3 5982 1 1 69 ARG CG C -2.967 18.140 -6.164 1.00 . A A . 69 ARG CG 1 1
3 5983 1 1 69 ARG CZ C -2.463 21.421 -5.297 1.00 . A A . 69 ARG CZ 1 1
3 5984 1 1 69 ARG H H -6.962 18.633 -8.469 1.00 . A A . 69 ARG H 1 1
3 5985 1 1 69 ARG HA H -5.253 16.823 -6.879 1.00 . A A . 69 ARG HA 1 1
3 5986 1 1 69 ARG HB2 H -3.542 18.253 -8.252 1.00 . A A . 69 ARG HB2 1 1
3 5987 1 1 69 ARG HB3 H -4.097 19.646 -7.322 1.00 . A A . 69 ARG HB3 1 1
3 5988 1 1 69 ARG HD2 H -0.930 18.508 -5.505 1.00 . A A . 69 ARG HD2 1 1
3 5989 1 1 69 ARG HD3 H -1.364 19.438 -6.925 1.00 . A A . 69 ARG HD3 1 1
3 5990 1 1 69 ARG HE H -2.183 19.990 -3.988 1.00 . A A . 69 ARG HE 1 1
3 5991 1 1 69 ARG HG2 H -3.482 18.013 -5.189 1.00 . A A . 69 ARG HG2 1 1
3 5992 1 1 69 ARG HG3 H -2.590 17.130 -6.409 1.00 . A A . 69 ARG HG3 1 1
3 5993 1 1 69 ARG HH11 H -2.272 21.201 -7.227 1.00 . A A . 69 ARG HH11 1 1
3 5994 1 1 69 ARG HH12 H -2.762 22.862 -6.645 1.00 . A A . 69 ARG HH12 1 1
3 5995 1 1 69 ARG HH21 H -2.740 21.809 -3.383 1.00 . A A . 69 ARG HH21 1 1
3 5996 1 1 69 ARG HH22 H -3.037 23.174 -4.538 1.00 . A A . 69 ARG HH22 1 1
3 5997 1 1 69 ARG N N -6.126 18.032 -8.405 1.00 . A A . 69 ARG N 1 1
3 5998 1 1 69 ARG NE N -2.124 20.175 -4.996 1.00 . A A . 69 ARG NE 1 1
3 5999 1 1 69 ARG NH1 N -2.498 21.888 -6.511 1.00 . A A . 69 ARG NH1 1 1
3 6000 1 1 69 ARG NH2 N -2.767 22.215 -4.320 1.00 . A A . 69 ARG NH2 1 1
3 6001 1 1 69 ARG O O -6.611 19.721 -6.086 1.00 . A A . 69 ARG O 1 1
3 6002 1 1 70 SER C C -8.412 17.663 -3.588 1.00 . A A . 70 SER C 1 1
3 6003 1 1 70 SER CA C -6.983 18.294 -3.561 1.00 . A A . 70 SER CA 1 1
3 6004 1 1 70 SER CB C -7.004 19.803 -3.187 1.00 . A A . 70 SER CB 1 1
3 6005 1 1 70 SER H H -5.959 16.904 -4.908 1.00 . A A . 70 SER H 1 1
3 6006 1 1 70 SER HA H -6.448 17.826 -2.716 1.00 . A A . 70 SER HA 1 1
3 6007 1 1 70 SER HB2 H -7.519 20.383 -3.976 1.00 . A A . 70 SER HB2 1 1
3 6008 1 1 70 SER HB3 H -7.637 19.950 -2.287 1.00 . A A . 70 SER HB3 1 1
3 6009 1 1 70 SER HG H -5.704 20.699 -2.059 1.00 . A A . 70 SER HG 1 1
3 6010 1 1 70 SER N N -6.218 17.885 -4.782 1.00 . A A . 70 SER N 1 1
3 6011 1 1 70 SER O O -9.235 18.012 -4.438 1.00 . A A . 70 SER O 1 1
3 6012 1 1 70 SER OG O -5.692 20.331 -2.952 1.00 . A A . 70 SER OG 1 1
3 6013 1 1 71 PHE C C -10.958 15.973 -1.582 1.00 . A A . 71 PHE C 1 1
3 6014 1 1 71 PHE CA C -9.942 15.863 -2.786 1.00 . A A . 71 PHE CA 1 1
3 6015 1 1 71 PHE CB C -9.553 14.377 -3.039 1.00 . A A . 71 PHE CB 1 1
3 6016 1 1 71 PHE CD1 C -9.086 13.766 -5.488 1.00 . A A . 71 PHE CD1 1 1
3 6017 1 1 71 PHE CD2 C -7.275 13.635 -3.900 1.00 . A A . 71 PHE CD2 1 1
3 6018 1 1 71 PHE CE1 C -8.267 13.202 -6.469 1.00 . A A . 71 PHE CE1 1 1
3 6019 1 1 71 PHE CE2 C -6.464 13.059 -4.876 1.00 . A A . 71 PHE CE2 1 1
3 6020 1 1 71 PHE CG C -8.602 13.969 -4.190 1.00 . A A . 71 PHE CG 1 1
3 6021 1 1 71 PHE CZ C -6.963 12.839 -6.155 1.00 . A A . 71 PHE CZ 1 1
3 6022 1 1 71 PHE H H -7.943 16.502 -2.030 1.00 . A A . 71 PHE H 1 1
3 6023 1 1 71 PHE HA H -10.548 16.177 -3.661 1.00 . A A . 71 PHE HA 1 1
3 6024 1 1 71 PHE HB2 H -9.152 13.989 -2.089 1.00 . A A . 71 PHE HB2 1 1
3 6025 1 1 71 PHE HB3 H -10.487 13.801 -3.165 1.00 . A A . 71 PHE HB3 1 1
3 6026 1 1 71 PHE HD1 H -10.102 14.021 -5.744 1.00 . A A . 71 PHE HD1 1 1
3 6027 1 1 71 PHE HD2 H -6.877 13.764 -2.903 1.00 . A A . 71 PHE HD2 1 1
3 6028 1 1 71 PHE HE1 H -8.638 13.033 -7.471 1.00 . A A . 71 PHE HE1 1 1
3 6029 1 1 71 PHE HE2 H -5.460 12.747 -4.634 1.00 . A A . 71 PHE HE2 1 1
3 6030 1 1 71 PHE HZ H -6.339 12.368 -6.904 1.00 . A A . 71 PHE HZ 1 1
3 6031 1 1 71 PHE N N -8.709 16.712 -2.680 1.00 . A A . 71 PHE N 1 1
3 6032 1 1 71 PHE O O -12.162 16.033 -1.841 1.00 . A A . 71 PHE O 1 1
3 6033 1 1 72 SER C C -10.785 16.478 2.212 1.00 . A A . 72 SER C 1 1
3 6034 1 1 72 SER CA C -11.475 15.995 0.886 1.00 . A A . 72 SER CA 1 1
3 6035 1 1 72 SER CB C -12.318 14.709 1.101 1.00 . A A . 72 SER CB 1 1
3 6036 1 1 72 SER H H -9.548 16.118 -0.186 1.00 . A A . 72 SER H 1 1
3 6037 1 1 72 SER HA H -12.203 16.801 0.672 1.00 . A A . 72 SER HA 1 1
3 6038 1 1 72 SER HB2 H -11.669 13.827 1.243 1.00 . A A . 72 SER HB2 1 1
3 6039 1 1 72 SER HB3 H -12.904 14.793 2.038 1.00 . A A . 72 SER HB3 1 1
3 6040 1 1 72 SER HG H -12.845 14.917 -0.756 1.00 . A A . 72 SER HG 1 1
3 6041 1 1 72 SER N N -10.544 15.898 -0.296 1.00 . A A . 72 SER N 1 1
3 6042 1 1 72 SER O O -11.180 17.523 2.733 1.00 . A A . 72 SER O 1 1
3 6043 1 1 72 SER OG O -13.231 14.483 0.024 1.00 . A A . 72 SER OG 1 1
3 6044 1 1 73 VAL C C -7.825 17.340 3.238 1.00 . A A . 73 VAL C 1 1
3 6045 1 1 73 VAL CA C -8.894 16.348 3.851 1.00 . A A . 73 VAL CA 1 1
3 6046 1 1 73 VAL CB C -8.313 15.203 4.766 1.00 . A A . 73 VAL CB 1 1
3 6047 1 1 73 VAL CG1 C -7.251 14.305 4.101 1.00 . A A . 73 VAL CG1 1 1
3 6048 1 1 73 VAL CG2 C -7.748 15.689 6.125 1.00 . A A . 73 VAL CG2 1 1
3 6049 1 1 73 VAL H H -9.445 14.986 2.206 1.00 . A A . 73 VAL H 1 1
3 6050 1 1 73 VAL HA H -9.528 16.956 4.527 1.00 . A A . 73 VAL HA 1 1
3 6051 1 1 73 VAL HB H -9.153 14.527 5.020 1.00 . A A . 73 VAL HB 1 1
3 6052 1 1 73 VAL HG11 H -6.375 14.882 3.747 1.00 . A A . 73 VAL HG11 1 1
3 6053 1 1 73 VAL HG12 H -7.672 13.758 3.239 1.00 . A A . 73 VAL HG12 1 1
3 6054 1 1 73 VAL HG13 H -6.859 13.532 4.789 1.00 . A A . 73 VAL HG13 1 1
3 6055 1 1 73 VAL HG21 H -8.566 15.958 6.814 1.00 . A A . 73 VAL HG21 1 1
3 6056 1 1 73 VAL HG22 H -7.073 16.561 6.046 1.00 . A A . 73 VAL HG22 1 1
3 6057 1 1 73 VAL HG23 H -7.153 14.909 6.639 1.00 . A A . 73 VAL HG23 1 1
3 6058 1 1 73 VAL N N -9.779 15.770 2.775 1.00 . A A . 73 VAL N 1 1
3 6059 1 1 73 VAL O O -7.451 17.222 2.062 1.00 . A A . 73 VAL O 1 1
3 6060 1 1 74 ASP C C -4.805 18.484 3.409 1.00 . A A . 74 ASP C 1 1
3 6061 1 1 74 ASP CA C -6.199 19.201 3.622 1.00 . A A . 74 ASP CA 1 1
3 6062 1 1 74 ASP CB C -6.175 20.401 4.612 1.00 . A A . 74 ASP CB 1 1
3 6063 1 1 74 ASP CG C -5.808 21.742 3.971 1.00 . A A . 74 ASP CG 1 1
3 6064 1 1 74 ASP H H -7.616 18.261 5.012 1.00 . A A . 74 ASP H 1 1
3 6065 1 1 74 ASP HA H -6.485 19.598 2.629 1.00 . A A . 74 ASP HA 1 1
3 6066 1 1 74 ASP HB2 H -7.157 20.571 5.092 1.00 . A A . 74 ASP HB2 1 1
3 6067 1 1 74 ASP HB3 H -5.475 20.201 5.445 1.00 . A A . 74 ASP HB3 1 1
3 6068 1 1 74 ASP N N -7.320 18.300 4.035 1.00 . A A . 74 ASP N 1 1
3 6069 1 1 74 ASP O O -4.143 18.713 2.389 1.00 . A A . 74 ASP O 1 1
3 6070 1 1 74 ASP OD1 O -6.406 22.108 2.936 1.00 . A A . 74 ASP OD1 1 1
3 6071 1 1 74 ASP OD2 O -4.947 22.454 4.525 1.00 . A A . 74 ASP OD2 1 1
3 6072 1 1 75 THR C C -3.638 15.484 2.788 1.00 . A A . 75 THR C 1 1
3 6073 1 1 75 THR CA C -3.346 16.509 3.969 1.00 . A A . 75 THR CA 1 1
3 6074 1 1 75 THR CB C -2.970 15.741 5.287 1.00 . A A . 75 THR CB 1 1
3 6075 1 1 75 THR CG2 C -2.305 16.562 6.402 1.00 . A A . 75 THR CG2 1 1
3 6076 1 1 75 THR H H -5.042 17.392 5.076 1.00 . A A . 75 THR H 1 1
3 6077 1 1 75 THR HA H -2.435 17.059 3.666 1.00 . A A . 75 THR HA 1 1
3 6078 1 1 75 THR HB H -2.228 14.965 5.025 1.00 . A A . 75 THR HB 1 1
3 6079 1 1 75 THR HG1 H -3.724 14.455 6.495 1.00 . A A . 75 THR HG1 1 1
3 6080 1 1 75 THR HG21 H -1.463 17.166 6.016 1.00 . A A . 75 THR HG21 1 1
3 6081 1 1 75 THR HG22 H -1.875 15.898 7.179 1.00 . A A . 75 THR HG22 1 1
3 6082 1 1 75 THR HG23 H -3.004 17.250 6.905 1.00 . A A . 75 THR HG23 1 1
3 6083 1 1 75 THR N N -4.417 17.520 4.276 1.00 . A A . 75 THR N 1 1
3 6084 1 1 75 THR O O -3.238 14.317 2.852 1.00 . A A . 75 THR O 1 1
3 6085 1 1 75 THR OG1 O -4.093 15.079 5.858 1.00 . A A . 75 THR OG1 1 1
3 6086 1 1 76 ALA C C -4.429 15.685 -0.866 1.00 . A A . 76 ALA C 1 1
3 6087 1 1 76 ALA CA C -4.609 15.007 0.527 1.00 . A A . 76 ALA CA 1 1
3 6088 1 1 76 ALA CB C -6.024 14.435 0.698 1.00 . A A . 76 ALA CB 1 1
3 6089 1 1 76 ALA H H -4.523 16.899 1.693 1.00 . A A . 76 ALA H 1 1
3 6090 1 1 76 ALA HA H -3.909 14.147 0.574 1.00 . A A . 76 ALA HA 1 1
3 6091 1 1 76 ALA HB1 H -6.078 13.831 1.620 1.00 . A A . 76 ALA HB1 1 1
3 6092 1 1 76 ALA HB2 H -6.306 13.764 -0.136 1.00 . A A . 76 ALA HB2 1 1
3 6093 1 1 76 ALA HB3 H -6.794 15.221 0.779 1.00 . A A . 76 ALA HB3 1 1
3 6094 1 1 76 ALA N N -4.281 15.897 1.672 1.00 . A A . 76 ALA N 1 1
3 6095 1 1 76 ALA O O -4.783 16.840 -1.128 1.00 . A A . 76 ALA O 1 1
3 6096 1 1 77 HIS C C -2.892 14.348 -4.006 1.00 . A A . 77 HIS C 1 1
3 6097 1 1 77 HIS CA C -2.970 15.436 -2.863 1.00 . A A . 77 HIS CA 1 1
3 6098 1 1 77 HIS CB C -1.555 15.773 -2.288 1.00 . A A . 77 HIS CB 1 1
3 6099 1 1 77 HIS CD2 C -1.567 18.245 -1.385 1.00 . A A . 77 HIS CD2 1 1
3 6100 1 1 77 HIS CE1 C -0.986 17.884 0.599 1.00 . A A . 77 HIS CE1 1 1
3 6101 1 1 77 HIS CG C -1.427 16.860 -1.205 1.00 . A A . 77 HIS CG 1 1
3 6102 1 1 77 HIS H H -3.660 13.941 -1.442 1.00 . A A . 77 HIS H 1 1
3 6103 1 1 77 HIS HA H -3.419 16.359 -3.287 1.00 . A A . 77 HIS HA 1 1
3 6104 1 1 77 HIS HB2 H -1.105 14.846 -1.875 1.00 . A A . 77 HIS HB2 1 1
3 6105 1 1 77 HIS HB3 H -0.893 16.086 -3.121 1.00 . A A . 77 HIS HB3 1 1
3 6106 1 1 77 HIS HD1 H -0.910 15.721 0.584 1.00 . A A . 77 HIS HD1 1 1
3 6107 1 1 77 HIS HD2 H -1.913 18.703 -2.298 1.00 . A A . 77 HIS HD2 1 1
3 6108 1 1 77 HIS HE1 H -0.761 18.053 1.644 1.00 . A A . 77 HIS HE1 1 1
3 6109 1 1 77 HIS N N -3.822 14.908 -1.768 1.00 . A A . 77 HIS N 1 1
3 6110 1 1 77 HIS ND1 N -1.013 16.610 0.086 1.00 . A A . 77 HIS ND1 1 1
3 6111 1 1 77 HIS NE2 N -1.288 18.945 -0.220 1.00 . A A . 77 HIS NE2 1 1
3 6112 1 1 77 HIS O O -3.172 13.164 -3.811 1.00 . A A . 77 HIS O 1 1
3 6113 1 1 78 ARG C C -1.040 13.785 -7.077 1.00 . A A . 78 ARG C 1 1
3 6114 1 1 78 ARG CA C -2.454 13.783 -6.402 1.00 . A A . 78 ARG CA 1 1
3 6115 1 1 78 ARG CB C -3.633 14.171 -7.354 1.00 . A A . 78 ARG CB 1 1
3 6116 1 1 78 ARG CD C -3.169 13.077 -9.715 1.00 . A A . 78 ARG CD 1 1
3 6117 1 1 78 ARG CG C -4.056 13.167 -8.468 1.00 . A A . 78 ARG CG 1 1
3 6118 1 1 78 ARG CZ C -2.183 15.110 -10.828 1.00 . A A . 78 ARG CZ 1 1
3 6119 1 1 78 ARG H H -1.909 15.573 -5.237 1.00 . A A . 78 ARG H 1 1
3 6120 1 1 78 ARG HA H -2.665 12.745 -6.076 1.00 . A A . 78 ARG HA 1 1
3 6121 1 1 78 ARG HB2 H -4.539 14.310 -6.732 1.00 . A A . 78 ARG HB2 1 1
3 6122 1 1 78 ARG HB3 H -3.462 15.168 -7.802 1.00 . A A . 78 ARG HB3 1 1
3 6123 1 1 78 ARG HD2 H -2.155 12.771 -9.410 1.00 . A A . 78 ARG HD2 1 1
3 6124 1 1 78 ARG HD3 H -3.533 12.250 -10.358 1.00 . A A . 78 ARG HD3 1 1
3 6125 1 1 78 ARG HE H -4.122 14.802 -10.708 1.00 . A A . 78 ARG HE 1 1
3 6126 1 1 78 ARG HG2 H -4.147 12.156 -8.024 1.00 . A A . 78 ARG HG2 1 1
3 6127 1 1 78 ARG HG3 H -5.089 13.410 -8.800 1.00 . A A . 78 ARG HG3 1 1
3 6128 1 1 78 ARG HH11 H -0.806 14.017 -9.939 1.00 . A A . 78 ARG HH11 1 1
3 6129 1 1 78 ARG HH12 H -0.205 15.501 -10.779 1.00 . A A . 78 ARG HH12 1 1
3 6130 1 1 78 ARG HH21 H -3.433 16.289 -11.751 1.00 . A A . 78 ARG HH21 1 1
3 6131 1 1 78 ARG HH22 H -1.648 16.751 -11.823 1.00 . A A . 78 ARG HH22 1 1
3 6132 1 1 78 ARG N N -2.480 14.722 -5.230 1.00 . A A . 78 ARG N 1 1
3 6133 1 1 78 ARG NE N -3.220 14.348 -10.494 1.00 . A A . 78 ARG NE 1 1
3 6134 1 1 78 ARG NH1 N -0.942 14.841 -10.534 1.00 . A A . 78 ARG NH1 1 1
3 6135 1 1 78 ARG NH2 N -2.437 16.187 -11.496 1.00 . A A . 78 ARG NH2 1 1
3 6136 1 1 78 ARG O O -0.565 14.836 -7.515 1.00 . A A . 78 ARG O 1 1
3 6137 1 1 79 ALA C C 0.562 11.889 -9.493 1.00 . A A . 79 ALA C 1 1
3 6138 1 1 79 ALA CA C 0.820 12.399 -8.023 1.00 . A A . 79 ALA CA 1 1
3 6139 1 1 79 ALA CB C 1.645 11.351 -7.272 1.00 . A A . 79 ALA CB 1 1
3 6140 1 1 79 ALA H H -0.926 11.799 -6.827 1.00 . A A . 79 ALA H 1 1
3 6141 1 1 79 ALA HA H 1.405 13.344 -8.050 1.00 . A A . 79 ALA HA 1 1
3 6142 1 1 79 ALA HB1 H 2.548 11.058 -7.844 1.00 . A A . 79 ALA HB1 1 1
3 6143 1 1 79 ALA HB2 H 1.085 10.413 -7.088 1.00 . A A . 79 ALA HB2 1 1
3 6144 1 1 79 ALA HB3 H 1.999 11.743 -6.302 1.00 . A A . 79 ALA HB3 1 1
3 6145 1 1 79 ALA N N -0.413 12.607 -7.210 1.00 . A A . 79 ALA N 1 1
3 6146 1 1 79 ALA O O -0.380 11.144 -9.779 1.00 . A A . 79 ALA O 1 1
3 6147 1 1 80 ALA C C 2.413 10.742 -12.288 1.00 . A A . 80 ALA C 1 1
3 6148 1 1 80 ALA CA C 1.369 11.847 -11.855 1.00 . A A . 80 ALA CA 1 1
3 6149 1 1 80 ALA CB C 1.365 13.126 -12.717 1.00 . A A . 80 ALA CB 1 1
3 6150 1 1 80 ALA H H 2.180 12.892 -10.071 1.00 . A A . 80 ALA H 1 1
3 6151 1 1 80 ALA HA H 0.403 11.346 -12.060 1.00 . A A . 80 ALA HA 1 1
3 6152 1 1 80 ALA HB1 H 2.047 13.901 -12.322 1.00 . A A . 80 ALA HB1 1 1
3 6153 1 1 80 ALA HB2 H 0.353 13.555 -12.836 1.00 . A A . 80 ALA HB2 1 1
3 6154 1 1 80 ALA HB3 H 1.746 12.944 -13.732 1.00 . A A . 80 ALA HB3 1 1
3 6155 1 1 80 ALA N N 1.399 12.332 -10.438 1.00 . A A . 80 ALA N 1 1
3 6156 1 1 80 ALA O O 2.162 10.047 -13.278 1.00 . A A . 80 ALA O 1 1
3 6157 1 1 81 SER C C 4.985 8.833 -10.394 1.00 . A A . 81 SER C 1 1
3 6158 1 1 81 SER CA C 4.493 9.418 -11.781 1.00 . A A . 81 SER CA 1 1
3 6159 1 1 81 SER CB C 5.627 9.961 -12.699 1.00 . A A . 81 SER CB 1 1
3 6160 1 1 81 SER H H 3.726 11.255 -10.865 1.00 . A A . 81 SER H 1 1
3 6161 1 1 81 SER HA H 3.976 8.579 -12.293 1.00 . A A . 81 SER HA 1 1
3 6162 1 1 81 SER HB2 H 5.340 10.892 -13.230 1.00 . A A . 81 SER HB2 1 1
3 6163 1 1 81 SER HB3 H 6.503 10.280 -12.091 1.00 . A A . 81 SER HB3 1 1
3 6164 1 1 81 SER HG H 6.723 9.424 -14.179 1.00 . A A . 81 SER HG 1 1
3 6165 1 1 81 SER N N 3.530 10.544 -11.577 1.00 . A A . 81 SER N 1 1
3 6166 1 1 81 SER O O 4.424 9.165 -9.342 1.00 . A A . 81 SER O 1 1
3 6167 1 1 81 SER OG O 6.016 8.998 -13.677 1.00 . A A . 81 SER OG 1 1
3 6168 1 1 82 VAL C C 7.667 8.836 -8.635 1.00 . A A . 82 VAL C 1 1
3 6169 1 1 82 VAL CA C 6.746 7.647 -9.073 1.00 . A A . 82 VAL CA 1 1
3 6170 1 1 82 VAL CB C 7.486 6.259 -9.061 1.00 . A A . 82 VAL CB 1 1
3 6171 1 1 82 VAL CG1 C 8.283 6.019 -7.748 1.00 . A A . 82 VAL CG1 1 1
3 6172 1 1 82 VAL CG2 C 6.509 5.076 -9.269 1.00 . A A . 82 VAL CG2 1 1
3 6173 1 1 82 VAL H H 6.444 7.823 -11.268 1.00 . A A . 82 VAL H 1 1
3 6174 1 1 82 VAL HA H 6.001 7.573 -8.253 1.00 . A A . 82 VAL HA 1 1
3 6175 1 1 82 VAL HB H 8.223 6.230 -9.885 1.00 . A A . 82 VAL HB 1 1
3 6176 1 1 82 VAL HG11 H 7.763 6.420 -6.854 1.00 . A A . 82 VAL HG11 1 1
3 6177 1 1 82 VAL HG12 H 9.282 6.505 -7.762 1.00 . A A . 82 VAL HG12 1 1
3 6178 1 1 82 VAL HG13 H 8.478 4.955 -7.544 1.00 . A A . 82 VAL HG13 1 1
3 6179 1 1 82 VAL HG21 H 6.895 4.104 -8.904 1.00 . A A . 82 VAL HG21 1 1
3 6180 1 1 82 VAL HG22 H 6.293 4.942 -10.344 1.00 . A A . 82 VAL HG22 1 1
3 6181 1 1 82 VAL HG23 H 5.548 5.226 -8.747 1.00 . A A . 82 VAL HG23 1 1
3 6182 1 1 82 VAL N N 5.996 7.938 -10.354 1.00 . A A . 82 VAL N 1 1
3 6183 1 1 82 VAL O O 7.610 9.236 -7.474 1.00 . A A . 82 VAL O 1 1
3 6184 1 1 83 GLU C C 8.308 11.897 -8.755 1.00 . A A . 83 GLU C 1 1
3 6185 1 1 83 GLU CA C 9.196 10.696 -9.304 1.00 . A A . 83 GLU CA 1 1
3 6186 1 1 83 GLU CB C 10.018 10.941 -10.609 1.00 . A A . 83 GLU CB 1 1
3 6187 1 1 83 GLU CD C 11.436 9.613 -12.401 1.00 . A A . 83 GLU CD 1 1
3 6188 1 1 83 GLU CG C 11.142 9.895 -10.938 1.00 . A A . 83 GLU CG 1 1
3 6189 1 1 83 GLU H H 8.555 8.938 -10.439 1.00 . A A . 83 GLU H 1 1
3 6190 1 1 83 GLU HA H 9.945 10.519 -8.511 1.00 . A A . 83 GLU HA 1 1
3 6191 1 1 83 GLU HB2 H 9.329 11.021 -11.468 1.00 . A A . 83 GLU HB2 1 1
3 6192 1 1 83 GLU HB3 H 10.484 11.944 -10.548 1.00 . A A . 83 GLU HB3 1 1
3 6193 1 1 83 GLU HG2 H 12.089 10.174 -10.448 1.00 . A A . 83 GLU HG2 1 1
3 6194 1 1 83 GLU HG3 H 10.904 8.907 -10.514 1.00 . A A . 83 GLU HG3 1 1
3 6195 1 1 83 GLU N N 8.476 9.408 -9.533 1.00 . A A . 83 GLU N 1 1
3 6196 1 1 83 GLU O O 8.636 12.410 -7.683 1.00 . A A . 83 GLU O 1 1
3 6197 1 1 83 GLU OE1 O 10.618 8.923 -13.049 1.00 . A A . 83 GLU OE1 1 1
3 6198 1 1 83 GLU OE2 O 12.509 10.017 -12.898 1.00 . A A . 83 GLU OE2 1 1
3 6199 1 1 84 GLU C C 5.420 12.598 -7.321 1.00 . A A . 84 GLU C 1 1
3 6200 1 1 84 GLU CA C 6.103 13.102 -8.654 1.00 . A A . 84 GLU CA 1 1
3 6201 1 1 84 GLU CB C 4.976 13.436 -9.675 1.00 . A A . 84 GLU CB 1 1
3 6202 1 1 84 GLU CD C 5.358 13.810 -12.225 1.00 . A A . 84 GLU CD 1 1
3 6203 1 1 84 GLU CG C 5.289 14.416 -10.828 1.00 . A A . 84 GLU CG 1 1
3 6204 1 1 84 GLU H H 7.119 12.128 -10.361 1.00 . A A . 84 GLU H 1 1
3 6205 1 1 84 GLU HA H 6.619 14.039 -8.365 1.00 . A A . 84 GLU HA 1 1
3 6206 1 1 84 GLU HB2 H 4.596 12.491 -10.092 1.00 . A A . 84 GLU HB2 1 1
3 6207 1 1 84 GLU HB3 H 4.119 13.867 -9.130 1.00 . A A . 84 GLU HB3 1 1
3 6208 1 1 84 GLU HG2 H 4.489 15.165 -10.871 1.00 . A A . 84 GLU HG2 1 1
3 6209 1 1 84 GLU HG3 H 6.207 15.004 -10.640 1.00 . A A . 84 GLU HG3 1 1
3 6210 1 1 84 GLU N N 7.126 12.229 -9.335 1.00 . A A . 84 GLU N 1 1
3 6211 1 1 84 GLU O O 4.901 13.420 -6.560 1.00 . A A . 84 GLU O 1 1
3 6212 1 1 84 GLU OE1 O 6.307 13.069 -12.537 1.00 . A A . 84 GLU OE1 1 1
3 6213 1 1 84 GLU OE2 O 4.424 14.054 -13.019 1.00 . A A . 84 GLU OE2 1 1
3 6214 1 1 85 ALA C C 6.049 10.879 -4.579 1.00 . A A . 85 ALA C 1 1
3 6215 1 1 85 ALA CA C 4.956 10.771 -5.694 1.00 . A A . 85 ALA CA 1 1
3 6216 1 1 85 ALA CB C 4.444 9.328 -5.873 1.00 . A A . 85 ALA CB 1 1
3 6217 1 1 85 ALA H H 5.898 10.737 -7.692 1.00 . A A . 85 ALA H 1 1
3 6218 1 1 85 ALA HA H 4.111 11.368 -5.315 1.00 . A A . 85 ALA HA 1 1
3 6219 1 1 85 ALA HB1 H 3.983 8.951 -4.944 1.00 . A A . 85 ALA HB1 1 1
3 6220 1 1 85 ALA HB2 H 5.271 8.638 -6.113 1.00 . A A . 85 ALA HB2 1 1
3 6221 1 1 85 ALA HB3 H 3.687 9.235 -6.673 1.00 . A A . 85 ALA HB3 1 1
3 6222 1 1 85 ALA N N 5.323 11.285 -7.047 1.00 . A A . 85 ALA N 1 1
3 6223 1 1 85 ALA O O 5.711 11.223 -3.440 1.00 . A A . 85 ALA O 1 1
3 6224 1 1 86 VAL C C 8.799 12.370 -3.760 1.00 . A A . 86 VAL C 1 1
3 6225 1 1 86 VAL CA C 8.481 10.848 -3.964 1.00 . A A . 86 VAL CA 1 1
3 6226 1 1 86 VAL CB C 9.667 9.909 -4.400 1.00 . A A . 86 VAL CB 1 1
3 6227 1 1 86 VAL CG1 C 11.058 10.321 -3.877 1.00 . A A . 86 VAL CG1 1 1
3 6228 1 1 86 VAL CG2 C 9.430 8.447 -3.941 1.00 . A A . 86 VAL CG2 1 1
3 6229 1 1 86 VAL H H 7.499 10.483 -5.901 1.00 . A A . 86 VAL H 1 1
3 6230 1 1 86 VAL HA H 8.189 10.524 -2.946 1.00 . A A . 86 VAL HA 1 1
3 6231 1 1 86 VAL HB H 9.738 9.923 -5.505 1.00 . A A . 86 VAL HB 1 1
3 6232 1 1 86 VAL HG11 H 11.356 11.314 -4.267 1.00 . A A . 86 VAL HG11 1 1
3 6233 1 1 86 VAL HG12 H 11.841 9.615 -4.204 1.00 . A A . 86 VAL HG12 1 1
3 6234 1 1 86 VAL HG13 H 11.084 10.382 -2.773 1.00 . A A . 86 VAL HG13 1 1
3 6235 1 1 86 VAL HG21 H 8.447 8.056 -4.267 1.00 . A A . 86 VAL HG21 1 1
3 6236 1 1 86 VAL HG22 H 9.452 8.361 -2.837 1.00 . A A . 86 VAL HG22 1 1
3 6237 1 1 86 VAL HG23 H 10.192 7.747 -4.332 1.00 . A A . 86 VAL HG23 1 1
3 6238 1 1 86 VAL N N 7.327 10.606 -4.892 1.00 . A A . 86 VAL N 1 1
3 6239 1 1 86 VAL O O 8.883 12.801 -2.604 1.00 . A A . 86 VAL O 1 1
3 6240 1 1 87 ASP C C 7.829 15.334 -3.845 1.00 . A A . 87 ASP C 1 1
3 6241 1 1 87 ASP CA C 8.981 14.674 -4.695 1.00 . A A . 87 ASP CA 1 1
3 6242 1 1 87 ASP CB C 9.223 15.330 -6.099 1.00 . A A . 87 ASP CB 1 1
3 6243 1 1 87 ASP CG C 10.678 15.558 -6.536 1.00 . A A . 87 ASP CG 1 1
3 6244 1 1 87 ASP H H 8.871 12.760 -5.757 1.00 . A A . 87 ASP H 1 1
3 6245 1 1 87 ASP HA H 9.892 14.864 -4.099 1.00 . A A . 87 ASP HA 1 1
3 6246 1 1 87 ASP HB2 H 8.726 14.767 -6.911 1.00 . A A . 87 ASP HB2 1 1
3 6247 1 1 87 ASP HB3 H 8.752 16.328 -6.139 1.00 . A A . 87 ASP HB3 1 1
3 6248 1 1 87 ASP N N 8.888 13.194 -4.827 1.00 . A A . 87 ASP N 1 1
3 6249 1 1 87 ASP O O 8.160 16.117 -2.946 1.00 . A A . 87 ASP O 1 1
3 6250 1 1 87 ASP OD1 O 11.602 14.878 -6.042 1.00 . A A . 87 ASP OD1 1 1
3 6251 1 1 87 ASP OD2 O 10.894 16.451 -7.386 1.00 . A A . 87 ASP OD2 1 1
3 6252 1 1 88 ILE C C 5.534 15.055 -1.585 1.00 . A A . 88 ILE C 1 1
3 6253 1 1 88 ILE CA C 5.480 15.566 -3.062 1.00 . A A . 88 ILE CA 1 1
3 6254 1 1 88 ILE CB C 4.004 15.787 -3.540 1.00 . A A . 88 ILE CB 1 1
3 6255 1 1 88 ILE CD1 C 1.587 15.071 -3.011 1.00 . A A . 88 ILE CD1 1 1
3 6256 1 1 88 ILE CG1 C 3.015 14.603 -3.356 1.00 . A A . 88 ILE CG1 1 1
3 6257 1 1 88 ILE CG2 C 3.849 16.394 -4.955 1.00 . A A . 88 ILE CG2 1 1
3 6258 1 1 88 ILE H H 6.356 14.191 -4.602 1.00 . A A . 88 ILE H 1 1
3 6259 1 1 88 ILE HA H 5.789 16.618 -2.943 1.00 . A A . 88 ILE HA 1 1
3 6260 1 1 88 ILE HB H 3.662 16.572 -2.834 1.00 . A A . 88 ILE HB 1 1
3 6261 1 1 88 ILE HD11 H 1.543 16.091 -2.588 1.00 . A A . 88 ILE HD11 1 1
3 6262 1 1 88 ILE HD12 H 1.134 14.439 -2.232 1.00 . A A . 88 ILE HD12 1 1
3 6263 1 1 88 ILE HD13 H 0.924 15.040 -3.891 1.00 . A A . 88 ILE HD13 1 1
3 6264 1 1 88 ILE HG12 H 3.029 13.927 -4.234 1.00 . A A . 88 ILE HG12 1 1
3 6265 1 1 88 ILE HG13 H 3.347 13.946 -2.529 1.00 . A A . 88 ILE HG13 1 1
3 6266 1 1 88 ILE HG21 H 4.025 15.627 -5.733 1.00 . A A . 88 ILE HG21 1 1
3 6267 1 1 88 ILE HG22 H 4.577 17.202 -5.150 1.00 . A A . 88 ILE HG22 1 1
3 6268 1 1 88 ILE HG23 H 2.838 16.808 -5.125 1.00 . A A . 88 ILE HG23 1 1
3 6269 1 1 88 ILE N N 6.510 15.020 -4.015 1.00 . A A . 88 ILE N 1 1
3 6270 1 1 88 ILE O O 5.299 15.871 -0.697 1.00 . A A . 88 ILE O 1 1
3 6271 1 1 89 ALA C C 7.371 13.998 0.800 1.00 . A A . 89 ALA C 1 1
3 6272 1 1 89 ALA CA C 6.155 13.310 0.085 1.00 . A A . 89 ALA CA 1 1
3 6273 1 1 89 ALA CB C 6.318 11.780 0.023 1.00 . A A . 89 ALA CB 1 1
3 6274 1 1 89 ALA H H 6.070 13.204 -2.122 1.00 . A A . 89 ALA H 1 1
3 6275 1 1 89 ALA HA H 5.280 13.514 0.732 1.00 . A A . 89 ALA HA 1 1
3 6276 1 1 89 ALA HB1 H 6.640 11.378 0.999 1.00 . A A . 89 ALA HB1 1 1
3 6277 1 1 89 ALA HB2 H 7.078 11.474 -0.716 1.00 . A A . 89 ALA HB2 1 1
3 6278 1 1 89 ALA HB3 H 5.377 11.269 -0.233 1.00 . A A . 89 ALA HB3 1 1
3 6279 1 1 89 ALA N N 5.832 13.769 -1.298 1.00 . A A . 89 ALA N 1 1
3 6280 1 1 89 ALA O O 7.201 14.466 1.927 1.00 . A A . 89 ALA O 1 1
3 6281 1 1 90 ALA C C 9.507 16.508 0.674 1.00 . A A . 90 ALA C 1 1
3 6282 1 1 90 ALA CA C 9.664 14.947 0.670 1.00 . A A . 90 ALA CA 1 1
3 6283 1 1 90 ALA CB C 10.882 14.491 -0.145 1.00 . A A . 90 ALA CB 1 1
3 6284 1 1 90 ALA H H 8.536 13.704 -0.791 1.00 . A A . 90 ALA H 1 1
3 6285 1 1 90 ALA HA H 9.844 14.676 1.726 1.00 . A A . 90 ALA HA 1 1
3 6286 1 1 90 ALA HB1 H 11.800 15.052 0.114 1.00 . A A . 90 ALA HB1 1 1
3 6287 1 1 90 ALA HB2 H 10.736 14.610 -1.237 1.00 . A A . 90 ALA HB2 1 1
3 6288 1 1 90 ALA HB3 H 11.102 13.422 0.034 1.00 . A A . 90 ALA HB3 1 1
3 6289 1 1 90 ALA N N 8.539 14.111 0.153 1.00 . A A . 90 ALA N 1 1
3 6290 1 1 90 ALA O O 10.203 17.206 1.418 1.00 . A A . 90 ALA O 1 1
3 6291 1 1 91 SER C C 7.280 18.896 1.173 1.00 . A A . 91 SER C 1 1
3 6292 1 1 91 SER CA C 8.170 18.493 -0.050 1.00 . A A . 91 SER CA 1 1
3 6293 1 1 91 SER CB C 7.461 18.864 -1.381 1.00 . A A . 91 SER CB 1 1
3 6294 1 1 91 SER H H 8.094 16.371 -0.721 1.00 . A A . 91 SER H 1 1
3 6295 1 1 91 SER HA H 9.083 19.119 0.021 1.00 . A A . 91 SER HA 1 1
3 6296 1 1 91 SER HB2 H 6.544 18.257 -1.522 1.00 . A A . 91 SER HB2 1 1
3 6297 1 1 91 SER HB3 H 7.116 19.921 -1.327 1.00 . A A . 91 SER HB3 1 1
3 6298 1 1 91 SER HG H 8.479 17.714 -2.589 1.00 . A A . 91 SER HG 1 1
3 6299 1 1 91 SER N N 8.584 17.061 -0.136 1.00 . A A . 91 SER N 1 1
3 6300 1 1 91 SER O O 7.311 20.063 1.575 1.00 . A A . 91 SER O 1 1
3 6301 1 1 91 SER OG O 8.313 18.679 -2.518 1.00 . A A . 91 SER OG 1 1
3 6302 1 1 92 LEU C C 6.644 18.033 4.277 1.00 . A A . 92 LEU C 1 1
3 6303 1 1 92 LEU CA C 5.731 18.201 3.007 1.00 . A A . 92 LEU CA 1 1
3 6304 1 1 92 LEU CB C 4.301 17.564 2.953 1.00 . A A . 92 LEU CB 1 1
3 6305 1 1 92 LEU CD1 C 4.130 15.063 3.455 1.00 . A A . 92 LEU CD1 1 1
3 6306 1 1 92 LEU CD2 C 2.799 15.999 1.563 1.00 . A A . 92 LEU CD2 1 1
3 6307 1 1 92 LEU CG C 4.106 16.137 2.367 1.00 . A A . 92 LEU CG 1 1
3 6308 1 1 92 LEU H H 6.590 17.036 1.349 1.00 . A A . 92 LEU H 1 1
3 6309 1 1 92 LEU HA H 5.487 19.280 3.042 1.00 . A A . 92 LEU HA 1 1
3 6310 1 1 92 LEU HB2 H 3.838 17.626 3.962 1.00 . A A . 92 LEU HB2 1 1
3 6311 1 1 92 LEU HB3 H 3.685 18.268 2.358 1.00 . A A . 92 LEU HB3 1 1
3 6312 1 1 92 LEU HD11 H 3.356 15.223 4.232 1.00 . A A . 92 LEU HD11 1 1
3 6313 1 1 92 LEU HD12 H 5.107 15.015 3.965 1.00 . A A . 92 LEU HD12 1 1
3 6314 1 1 92 LEU HD13 H 3.971 14.068 3.017 1.00 . A A . 92 LEU HD13 1 1
3 6315 1 1 92 LEU HD21 H 2.721 14.992 1.120 1.00 . A A . 92 LEU HD21 1 1
3 6316 1 1 92 LEU HD22 H 2.740 16.713 0.724 1.00 . A A . 92 LEU HD22 1 1
3 6317 1 1 92 LEU HD23 H 1.906 16.154 2.193 1.00 . A A . 92 LEU HD23 1 1
3 6318 1 1 92 LEU HG H 4.940 15.910 1.680 1.00 . A A . 92 LEU HG 1 1
3 6319 1 1 92 LEU N N 6.477 17.978 1.737 1.00 . A A . 92 LEU N 1 1
3 6320 1 1 92 LEU O O 7.255 19.038 4.668 1.00 . A A . 92 LEU O 1 1
3 6321 1 1 93 ASP C C 8.329 15.291 6.387 1.00 . A A . 93 ASP C 1 1
3 6322 1 1 93 ASP CA C 7.637 16.690 6.135 1.00 . A A . 93 ASP CA 1 1
3 6323 1 1 93 ASP CB C 6.883 17.287 7.374 1.00 . A A . 93 ASP CB 1 1
3 6324 1 1 93 ASP CG C 5.402 16.956 7.656 1.00 . A A . 93 ASP CG 1 1
3 6325 1 1 93 ASP H H 6.000 16.204 4.754 1.00 . A A . 93 ASP H 1 1
3 6326 1 1 93 ASP HA H 8.522 17.342 6.017 1.00 . A A . 93 ASP HA 1 1
3 6327 1 1 93 ASP HB2 H 7.438 17.061 8.297 1.00 . A A . 93 ASP HB2 1 1
3 6328 1 1 93 ASP HB3 H 6.957 18.383 7.302 1.00 . A A . 93 ASP HB3 1 1
3 6329 1 1 93 ASP N N 6.787 16.845 4.905 1.00 . A A . 93 ASP N 1 1
3 6330 1 1 93 ASP O O 8.493 14.891 7.543 1.00 . A A . 93 ASP O 1 1
3 6331 1 1 93 ASP OD1 O 4.900 15.869 7.285 1.00 . A A . 93 ASP OD1 1 1
3 6332 1 1 93 ASP OD2 O 4.734 17.814 8.276 1.00 . A A . 93 ASP OD2 1 1
3 6333 1 1 94 ALA C C 10.503 12.635 4.757 1.00 . A A . 94 ALA C 1 1
3 6334 1 1 94 ALA CA C 9.185 13.120 5.481 1.00 . A A . 94 ALA CA 1 1
3 6335 1 1 94 ALA CB C 7.924 12.411 4.953 1.00 . A A . 94 ALA CB 1 1
3 6336 1 1 94 ALA H H 8.654 14.992 4.431 1.00 . A A . 94 ALA H 1 1
3 6337 1 1 94 ALA HA H 9.297 12.845 6.550 1.00 . A A . 94 ALA HA 1 1
3 6338 1 1 94 ALA HB1 H 7.020 12.715 5.523 1.00 . A A . 94 ALA HB1 1 1
3 6339 1 1 94 ALA HB2 H 7.995 11.309 5.044 1.00 . A A . 94 ALA HB2 1 1
3 6340 1 1 94 ALA HB3 H 7.729 12.647 3.889 1.00 . A A . 94 ALA HB3 1 1
3 6341 1 1 94 ALA N N 8.820 14.569 5.350 1.00 . A A . 94 ALA N 1 1
3 6342 1 1 94 ALA O O 11.038 13.318 3.879 1.00 . A A . 94 ALA O 1 1
3 6343 1 1 95 GLU C C 11.696 9.425 3.719 1.00 . A A . 95 GLU C 1 1
3 6344 1 1 95 GLU CA C 12.157 10.751 4.439 1.00 . A A . 95 GLU CA 1 1
3 6345 1 1 95 GLU CB C 13.384 10.478 5.383 1.00 . A A . 95 GLU CB 1 1
3 6346 1 1 95 GLU CD C 15.039 11.082 7.251 1.00 . A A . 95 GLU CD 1 1
3 6347 1 1 95 GLU CG C 13.766 11.471 6.512 1.00 . A A . 95 GLU CG 1 1
3 6348 1 1 95 GLU H H 10.384 10.915 5.762 1.00 . A A . 95 GLU H 1 1
3 6349 1 1 95 GLU HA H 12.537 11.399 3.630 1.00 . A A . 95 GLU HA 1 1
3 6350 1 1 95 GLU HB2 H 13.243 9.512 5.896 1.00 . A A . 95 GLU HB2 1 1
3 6351 1 1 95 GLU HB3 H 14.274 10.336 4.741 1.00 . A A . 95 GLU HB3 1 1
3 6352 1 1 95 GLU HG2 H 13.869 12.505 6.139 1.00 . A A . 95 GLU HG2 1 1
3 6353 1 1 95 GLU HG3 H 12.953 11.500 7.264 1.00 . A A . 95 GLU HG3 1 1
3 6354 1 1 95 GLU N N 10.998 11.428 5.120 1.00 . A A . 95 GLU N 1 1
3 6355 1 1 95 GLU O O 11.693 9.320 2.489 1.00 . A A . 95 GLU O 1 1
3 6356 1 1 95 GLU OE1 O 16.143 11.463 6.804 1.00 . A A . 95 GLU OE1 1 1
3 6357 1 1 95 GLU OE2 O 14.951 10.380 8.282 1.00 . A A . 95 GLU OE2 1 1
3 6358 1 1 96 THR C C 9.048 7.646 3.487 1.00 . A A . 96 THR C 1 1
3 6359 1 1 96 THR CA C 10.474 7.240 4.023 1.00 . A A . 96 THR CA 1 1
3 6360 1 1 96 THR CB C 10.308 6.180 5.182 1.00 . A A . 96 THR CB 1 1
3 6361 1 1 96 THR CG2 C 11.364 5.068 5.227 1.00 . A A . 96 THR CG2 1 1
3 6362 1 1 96 THR H H 11.171 8.693 5.471 1.00 . A A . 96 THR H 1 1
3 6363 1 1 96 THR HA H 11.020 6.765 3.181 1.00 . A A . 96 THR HA 1 1
3 6364 1 1 96 THR HB H 9.332 5.660 5.061 1.00 . A A . 96 THR HB 1 1
3 6365 1 1 96 THR HG1 H 9.389 7.137 6.643 1.00 . A A . 96 THR HG1 1 1
3 6366 1 1 96 THR HG21 H 11.574 4.631 4.235 1.00 . A A . 96 THR HG21 1 1
3 6367 1 1 96 THR HG22 H 10.998 4.245 5.861 1.00 . A A . 96 THR HG22 1 1
3 6368 1 1 96 THR HG23 H 12.293 5.424 5.689 1.00 . A A . 96 THR HG23 1 1
3 6369 1 1 96 THR N N 11.309 8.393 4.499 1.00 . A A . 96 THR N 1 1
3 6370 1 1 96 THR O O 8.570 8.770 3.669 1.00 . A A . 96 THR O 1 1
3 6371 1 1 96 THR OG1 O 10.289 6.757 6.489 1.00 . A A . 96 THR OG1 1 1
3 6372 1 1 97 ALA C C 6.246 5.295 2.556 1.00 . A A . 97 ALA C 1 1
3 6373 1 1 97 ALA CA C 6.879 6.742 2.689 1.00 . A A . 97 ALA CA 1 1
3 6374 1 1 97 ALA CB C 6.522 7.736 1.551 1.00 . A A . 97 ALA CB 1 1
3 6375 1 1 97 ALA H H 8.882 5.832 2.697 1.00 . A A . 97 ALA H 1 1
3 6376 1 1 97 ALA HA H 6.462 7.147 3.639 1.00 . A A . 97 ALA HA 1 1
3 6377 1 1 97 ALA HB1 H 7.115 7.569 0.636 1.00 . A A . 97 ALA HB1 1 1
3 6378 1 1 97 ALA HB2 H 6.714 8.776 1.880 1.00 . A A . 97 ALA HB2 1 1
3 6379 1 1 97 ALA HB3 H 5.454 7.692 1.268 1.00 . A A . 97 ALA HB3 1 1
3 6380 1 1 97 ALA N N 8.365 6.709 2.805 1.00 . A A . 97 ALA N 1 1
3 6381 1 1 97 ALA O O 6.950 4.282 2.477 1.00 . A A . 97 ALA O 1 1
3 6382 1 1 98 TYR C C 3.136 3.881 1.224 1.00 . A A . 98 TYR C 1 1
3 6383 1 1 98 TYR CA C 4.187 3.865 2.398 1.00 . A A . 98 TYR CA 1 1
3 6384 1 1 98 TYR CB C 3.645 3.421 3.793 1.00 . A A . 98 TYR CB 1 1
3 6385 1 1 98 TYR CD1 C 5.225 1.616 4.735 1.00 . A A . 98 TYR CD1 1 1
3 6386 1 1 98 TYR CD2 C 5.176 3.780 5.784 1.00 . A A . 98 TYR CD2 1 1
3 6387 1 1 98 TYR CE1 C 6.237 1.217 5.603 1.00 . A A . 98 TYR CE1 1 1
3 6388 1 1 98 TYR CE2 C 6.179 3.376 6.662 1.00 . A A . 98 TYR CE2 1 1
3 6389 1 1 98 TYR CG C 4.707 2.915 4.796 1.00 . A A . 98 TYR CG 1 1
3 6390 1 1 98 TYR CZ C 6.712 2.094 6.567 1.00 . A A . 98 TYR CZ 1 1
3 6391 1 1 98 TYR H H 4.412 6.081 2.612 1.00 . A A . 98 TYR H 1 1
3 6392 1 1 98 TYR HA H 4.911 3.108 2.072 1.00 . A A . 98 TYR HA 1 1
3 6393 1 1 98 TYR HB2 H 3.065 4.252 4.252 1.00 . A A . 98 TYR HB2 1 1
3 6394 1 1 98 TYR HB3 H 2.897 2.616 3.671 1.00 . A A . 98 TYR HB3 1 1
3 6395 1 1 98 TYR HD1 H 4.877 0.928 3.989 1.00 . A A . 98 TYR HD1 1 1
3 6396 1 1 98 TYR HD2 H 4.745 4.766 5.858 1.00 . A A . 98 TYR HD2 1 1
3 6397 1 1 98 TYR HE1 H 6.653 0.227 5.527 1.00 . A A . 98 TYR HE1 1 1
3 6398 1 1 98 TYR HE2 H 6.509 4.055 7.430 1.00 . A A . 98 TYR HE2 1 1
3 6399 1 1 98 TYR HH H 8.542 2.047 7.068 1.00 . A A . 98 TYR HH 1 1
3 6400 1 1 98 TYR N N 4.907 5.173 2.551 1.00 . A A . 98 TYR N 1 1
3 6401 1 1 98 TYR O O 3.019 4.862 0.494 1.00 . A A . 98 TYR O 1 1
3 6402 1 1 98 TYR OH O 7.715 1.682 7.401 1.00 . A A . 98 TYR OH 1 1
3 6403 1 1 99 VAL C C 0.321 1.702 0.147 1.00 . A A . 99 VAL C 1 1
3 6404 1 1 99 VAL CA C 1.485 2.665 -0.208 1.00 . A A . 99 VAL CA 1 1
3 6405 1 1 99 VAL CB C 2.138 2.362 -1.645 1.00 . A A . 99 VAL CB 1 1
3 6406 1 1 99 VAL CG1 C 3.665 2.311 -1.776 1.00 . A A . 99 VAL CG1 1 1
3 6407 1 1 99 VAL CG2 C 1.501 1.285 -2.566 1.00 . A A . 99 VAL CG2 1 1
3 6408 1 1 99 VAL H H 2.802 1.944 1.450 1.00 . A A . 99 VAL H 1 1
3 6409 1 1 99 VAL HA H 0.985 3.647 -0.302 1.00 . A A . 99 VAL HA 1 1
3 6410 1 1 99 VAL HB H 1.906 3.262 -2.215 1.00 . A A . 99 VAL HB 1 1
3 6411 1 1 99 VAL HG11 H 4.126 1.406 -1.374 1.00 . A A . 99 VAL HG11 1 1
3 6412 1 1 99 VAL HG12 H 4.134 3.154 -1.250 1.00 . A A . 99 VAL HG12 1 1
3 6413 1 1 99 VAL HG13 H 3.984 2.391 -2.830 1.00 . A A . 99 VAL HG13 1 1
3 6414 1 1 99 VAL HG21 H 1.536 0.293 -2.101 1.00 . A A . 99 VAL HG21 1 1
3 6415 1 1 99 VAL HG22 H 1.994 1.182 -3.553 1.00 . A A . 99 VAL HG22 1 1
3 6416 1 1 99 VAL HG23 H 0.431 1.505 -2.746 1.00 . A A . 99 VAL HG23 1 1
3 6417 1 1 99 VAL N N 2.433 2.767 0.957 1.00 . A A . 99 VAL N 1 1
3 6418 1 1 99 VAL O O 0.578 0.519 0.093 1.00 . A A . 99 VAL O 1 1
3 6419 1 1 100 ILE C C -2.245 0.143 -0.674 1.00 . A A . 100 ILE C 1 1
3 6420 1 1 100 ILE CA C -2.047 1.051 0.576 1.00 . A A . 100 ILE CA 1 1
3 6421 1 1 100 ILE CB C -3.424 1.510 1.232 1.00 . A A . 100 ILE CB 1 1
3 6422 1 1 100 ILE CD1 C -2.308 1.920 3.587 1.00 . A A . 100 ILE CD1 1 1
3 6423 1 1 100 ILE CG1 C -3.318 2.381 2.528 1.00 . A A . 100 ILE CG1 1 1
3 6424 1 1 100 ILE CG2 C -4.342 0.312 1.612 1.00 . A A . 100 ILE CG2 1 1
3 6425 1 1 100 ILE H H -1.018 3.064 0.783 1.00 . A A . 100 ILE H 1 1
3 6426 1 1 100 ILE HA H -1.649 0.329 1.325 1.00 . A A . 100 ILE HA 1 1
3 6427 1 1 100 ILE HB H -3.980 2.124 0.491 1.00 . A A . 100 ILE HB 1 1
3 6428 1 1 100 ILE HD11 H -1.311 1.728 3.163 1.00 . A A . 100 ILE HD11 1 1
3 6429 1 1 100 ILE HD12 H -2.655 0.979 4.053 1.00 . A A . 100 ILE HD12 1 1
3 6430 1 1 100 ILE HD13 H -2.167 2.692 4.371 1.00 . A A . 100 ILE HD13 1 1
3 6431 1 1 100 ILE HG12 H -3.121 3.420 2.228 1.00 . A A . 100 ILE HG12 1 1
3 6432 1 1 100 ILE HG13 H -4.316 2.423 3.006 1.00 . A A . 100 ILE HG13 1 1
3 6433 1 1 100 ILE HG21 H -5.355 0.668 1.898 1.00 . A A . 100 ILE HG21 1 1
3 6434 1 1 100 ILE HG22 H -3.933 -0.237 2.464 1.00 . A A . 100 ILE HG22 1 1
3 6435 1 1 100 ILE HG23 H -4.493 -0.411 0.787 1.00 . A A . 100 ILE HG23 1 1
3 6436 1 1 100 ILE N N -0.957 2.111 0.417 1.00 . A A . 100 ILE N 1 1
3 6437 1 1 100 ILE O O -2.086 -1.062 -0.619 1.00 . A A . 100 ILE O 1 1
3 6438 1 1 101 GLY C C -3.267 -1.010 -3.545 1.00 . A A . 101 GLY C 1 1
3 6439 1 1 101 GLY CA C -2.281 0.079 -3.110 1.00 . A A . 101 GLY CA 1 1
3 6440 1 1 101 GLY H H -2.386 1.788 -1.685 1.00 . A A . 101 GLY H 1 1
3 6441 1 1 101 GLY HA2 H -2.284 0.883 -3.846 1.00 . A A . 101 GLY HA2 1 1
3 6442 1 1 101 GLY HA3 H -1.280 -0.349 -3.192 1.00 . A A . 101 GLY HA3 1 1
3 6443 1 1 101 GLY N N -2.483 0.774 -1.821 1.00 . A A . 101 GLY N 1 1
3 6444 1 1 101 GLY O O -4.312 -1.285 -2.961 1.00 . A A . 101 GLY O 1 1
3 6445 1 1 102 GLY C C -3.978 -1.680 -7.213 1.00 . A A . 102 GLY C 1 1
3 6446 1 1 102 GLY CA C -3.760 -0.869 -5.896 1.00 . A A . 102 GLY CA 1 1
3 6447 1 1 102 GLY H H -2.226 -2.064 -4.875 1.00 . A A . 102 GLY H 1 1
3 6448 1 1 102 GLY HA2 H -4.712 -0.364 -5.575 1.00 . A A . 102 GLY HA2 1 1
3 6449 1 1 102 GLY HA3 H -3.131 -0.031 -6.186 1.00 . A A . 102 GLY HA3 1 1
3 6450 1 1 102 GLY N N -3.089 -1.506 -4.754 1.00 . A A . 102 GLY N 1 1
3 6451 1 1 102 GLY O O -3.003 -2.174 -7.762 1.00 . A A . 102 GLY O 1 1
3 6452 1 1 103 ALA C C -4.497 -1.331 -10.299 1.00 . A A . 103 ALA C 1 1
3 6453 1 1 103 ALA CA C -5.533 -1.777 -9.215 1.00 . A A . 103 ALA CA 1 1
3 6454 1 1 103 ALA CB C -6.918 -1.079 -9.369 1.00 . A A . 103 ALA CB 1 1
3 6455 1 1 103 ALA H H -5.968 -1.503 -7.032 1.00 . A A . 103 ALA H 1 1
3 6456 1 1 103 ALA HA H -5.671 -2.873 -9.348 1.00 . A A . 103 ALA HA 1 1
3 6457 1 1 103 ALA HB1 H -7.669 -1.335 -8.592 1.00 . A A . 103 ALA HB1 1 1
3 6458 1 1 103 ALA HB2 H -7.432 -1.313 -10.318 1.00 . A A . 103 ALA HB2 1 1
3 6459 1 1 103 ALA HB3 H -6.896 0.026 -9.352 1.00 . A A . 103 ALA HB3 1 1
3 6460 1 1 103 ALA N N -5.218 -1.554 -7.747 1.00 . A A . 103 ALA N 1 1
3 6461 1 1 103 ALA O O -4.083 -2.134 -11.136 1.00 . A A . 103 ALA O 1 1
3 6462 1 1 104 ALA C C -1.529 0.399 -9.953 1.00 . A A . 104 ALA C 1 1
3 6463 1 1 104 ALA CA C -2.788 0.344 -10.897 1.00 . A A . 104 ALA CA 1 1
3 6464 1 1 104 ALA CB C -3.038 1.689 -11.592 1.00 . A A . 104 ALA CB 1 1
3 6465 1 1 104 ALA H H -4.421 0.434 -9.438 1.00 . A A . 104 ALA H 1 1
3 6466 1 1 104 ALA HA H -2.520 -0.372 -11.716 1.00 . A A . 104 ALA HA 1 1
3 6467 1 1 104 ALA HB1 H -3.862 1.620 -12.323 1.00 . A A . 104 ALA HB1 1 1
3 6468 1 1 104 ALA HB2 H -2.135 2.036 -12.133 1.00 . A A . 104 ALA HB2 1 1
3 6469 1 1 104 ALA HB3 H -3.295 2.474 -10.859 1.00 . A A . 104 ALA HB3 1 1
3 6470 1 1 104 ALA N N -4.040 -0.069 -10.260 1.00 . A A . 104 ALA N 1 1
3 6471 1 1 104 ALA O O -0.408 0.264 -10.455 1.00 . A A . 104 ALA O 1 1
3 6472 1 1 105 ILE C C 0.548 0.119 -7.459 1.00 . A A . 105 ILE C 1 1
3 6473 1 1 105 ILE CA C -0.541 1.181 -7.780 1.00 . A A . 105 ILE CA 1 1
3 6474 1 1 105 ILE CB C -1.011 1.921 -6.479 1.00 . A A . 105 ILE CB 1 1
3 6475 1 1 105 ILE CD1 C -2.400 3.787 -7.711 1.00 . A A . 105 ILE CD1 1 1
3 6476 1 1 105 ILE CG1 C -2.317 2.743 -6.582 1.00 . A A . 105 ILE CG1 1 1
3 6477 1 1 105 ILE CG2 C 0.070 2.791 -5.801 1.00 . A A . 105 ILE CG2 1 1
3 6478 1 1 105 ILE H H -2.638 0.660 -8.319 1.00 . A A . 105 ILE H 1 1
3 6479 1 1 105 ILE HA H -0.022 1.971 -8.357 1.00 . A A . 105 ILE HA 1 1
3 6480 1 1 105 ILE HB H -1.227 1.128 -5.745 1.00 . A A . 105 ILE HB 1 1
3 6481 1 1 105 ILE HD11 H -3.320 3.610 -8.299 1.00 . A A . 105 ILE HD11 1 1
3 6482 1 1 105 ILE HD12 H -1.542 3.745 -8.411 1.00 . A A . 105 ILE HD12 1 1
3 6483 1 1 105 ILE HD13 H -2.452 4.819 -7.306 1.00 . A A . 105 ILE HD13 1 1
3 6484 1 1 105 ILE HG12 H -3.204 2.095 -6.688 1.00 . A A . 105 ILE HG12 1 1
3 6485 1 1 105 ILE HG13 H -2.481 3.183 -5.585 1.00 . A A . 105 ILE HG13 1 1
3 6486 1 1 105 ILE HG21 H 0.354 3.666 -6.400 1.00 . A A . 105 ILE HG21 1 1
3 6487 1 1 105 ILE HG22 H 0.994 2.232 -5.587 1.00 . A A . 105 ILE HG22 1 1
3 6488 1 1 105 ILE HG23 H -0.290 3.168 -4.830 1.00 . A A . 105 ILE HG23 1 1
3 6489 1 1 105 ILE N N -1.662 0.670 -8.639 1.00 . A A . 105 ILE N 1 1
3 6490 1 1 105 ILE O O 1.682 0.341 -7.875 1.00 . A A . 105 ILE O 1 1
3 6491 1 1 106 TYR C C 1.843 -2.643 -7.896 1.00 . A A . 106 TYR C 1 1
3 6492 1 1 106 TYR CA C 1.200 -2.117 -6.558 1.00 . A A . 106 TYR CA 1 1
3 6493 1 1 106 TYR CB C 0.496 -3.246 -5.741 1.00 . A A . 106 TYR CB 1 1
3 6494 1 1 106 TYR CD1 C 2.046 -4.376 -4.078 1.00 . A A . 106 TYR CD1 1 1
3 6495 1 1 106 TYR CD2 C 0.324 -2.930 -3.223 1.00 . A A . 106 TYR CD2 1 1
3 6496 1 1 106 TYR CE1 C 2.374 -4.748 -2.777 1.00 . A A . 106 TYR CE1 1 1
3 6497 1 1 106 TYR CE2 C 0.666 -3.288 -1.927 1.00 . A A . 106 TYR CE2 1 1
3 6498 1 1 106 TYR CG C 0.998 -3.483 -4.314 1.00 . A A . 106 TYR CG 1 1
3 6499 1 1 106 TYR CZ C 1.662 -4.229 -1.691 1.00 . A A . 106 TYR CZ 1 1
3 6500 1 1 106 TYR H H -0.759 -1.069 -6.578 1.00 . A A . 106 TYR H 1 1
3 6501 1 1 106 TYR HA H 2.052 -1.737 -5.972 1.00 . A A . 106 TYR HA 1 1
3 6502 1 1 106 TYR HB2 H -0.609 -3.135 -5.718 1.00 . A A . 106 TYR HB2 1 1
3 6503 1 1 106 TYR HB3 H 0.624 -4.210 -6.267 1.00 . A A . 106 TYR HB3 1 1
3 6504 1 1 106 TYR HD1 H 2.556 -4.848 -4.909 1.00 . A A . 106 TYR HD1 1 1
3 6505 1 1 106 TYR HD2 H -0.523 -2.285 -3.375 1.00 . A A . 106 TYR HD2 1 1
3 6506 1 1 106 TYR HE1 H 3.127 -5.509 -2.651 1.00 . A A . 106 TYR HE1 1 1
3 6507 1 1 106 TYR HE2 H 0.127 -2.860 -1.091 1.00 . A A . 106 TYR HE2 1 1
3 6508 1 1 106 TYR HH H 2.500 -5.429 -0.435 1.00 . A A . 106 TYR HH 1 1
3 6509 1 1 106 TYR N N 0.244 -0.975 -6.722 1.00 . A A . 106 TYR N 1 1
3 6510 1 1 106 TYR O O 3.061 -2.762 -7.958 1.00 . A A . 106 TYR O 1 1
3 6511 1 1 106 TYR OH O 1.866 -4.700 -0.421 1.00 . A A . 106 TYR OH 1 1
3 6512 1 1 107 ALA C C 2.553 -2.160 -10.962 1.00 . A A . 107 ALA C 1 1
3 6513 1 1 107 ALA CA C 1.537 -3.164 -10.339 1.00 . A A . 107 ALA CA 1 1
3 6514 1 1 107 ALA CB C 0.263 -3.351 -11.190 1.00 . A A . 107 ALA CB 1 1
3 6515 1 1 107 ALA H H 0.077 -2.509 -8.822 1.00 . A A . 107 ALA H 1 1
3 6516 1 1 107 ALA HA H 2.053 -4.143 -10.286 1.00 . A A . 107 ALA HA 1 1
3 6517 1 1 107 ALA HB1 H -0.411 -4.125 -10.782 1.00 . A A . 107 ALA HB1 1 1
3 6518 1 1 107 ALA HB2 H 0.486 -3.652 -12.226 1.00 . A A . 107 ALA HB2 1 1
3 6519 1 1 107 ALA HB3 H -0.329 -2.425 -11.244 1.00 . A A . 107 ALA HB3 1 1
3 6520 1 1 107 ALA N N 1.035 -2.850 -8.966 1.00 . A A . 107 ALA N 1 1
3 6521 1 1 107 ALA O O 3.633 -2.584 -11.369 1.00 . A A . 107 ALA O 1 1
3 6522 1 1 108 LEU C C 4.488 0.331 -10.392 1.00 . A A . 108 LEU C 1 1
3 6523 1 1 108 LEU CA C 3.266 0.174 -11.380 1.00 . A A . 108 LEU CA 1 1
3 6524 1 1 108 LEU CB C 2.523 1.487 -11.818 1.00 . A A . 108 LEU CB 1 1
3 6525 1 1 108 LEU CD1 C 3.581 3.619 -10.907 1.00 . A A . 108 LEU CD1 1 1
3 6526 1 1 108 LEU CD2 C 1.094 3.410 -10.921 1.00 . A A . 108 LEU CD2 1 1
3 6527 1 1 108 LEU CG C 2.406 2.633 -10.778 1.00 . A A . 108 LEU CG 1 1
3 6528 1 1 108 LEU H H 1.364 -0.611 -10.544 1.00 . A A . 108 LEU H 1 1
3 6529 1 1 108 LEU HA H 3.736 -0.201 -12.316 1.00 . A A . 108 LEU HA 1 1
3 6530 1 1 108 LEU HB2 H 3.041 1.873 -12.717 1.00 . A A . 108 LEU HB2 1 1
3 6531 1 1 108 LEU HB3 H 1.517 1.230 -12.212 1.00 . A A . 108 LEU HB3 1 1
3 6532 1 1 108 LEU HD11 H 3.654 4.264 -10.015 1.00 . A A . 108 LEU HD11 1 1
3 6533 1 1 108 LEU HD12 H 3.491 4.290 -11.780 1.00 . A A . 108 LEU HD12 1 1
3 6534 1 1 108 LEU HD13 H 4.562 3.115 -10.996 1.00 . A A . 108 LEU HD13 1 1
3 6535 1 1 108 LEU HD21 H 1.090 4.285 -10.250 1.00 . A A . 108 LEU HD21 1 1
3 6536 1 1 108 LEU HD22 H 0.212 2.801 -10.646 1.00 . A A . 108 LEU HD22 1 1
3 6537 1 1 108 LEU HD23 H 0.964 3.788 -11.949 1.00 . A A . 108 LEU HD23 1 1
3 6538 1 1 108 LEU HG H 2.422 2.190 -9.766 1.00 . A A . 108 LEU HG 1 1
3 6539 1 1 108 LEU N N 2.247 -0.851 -11.014 1.00 . A A . 108 LEU N 1 1
3 6540 1 1 108 LEU O O 5.618 0.497 -10.838 1.00 . A A . 108 LEU O 1 1
3 6541 1 1 109 PHE C C 6.299 -0.909 -7.847 1.00 . A A . 109 PHE C 1 1
3 6542 1 1 109 PHE CA C 5.357 0.322 -8.058 1.00 . A A . 109 PHE CA 1 1
3 6543 1 1 109 PHE CB C 4.741 0.759 -6.692 1.00 . A A . 109 PHE CB 1 1
3 6544 1 1 109 PHE CD1 C 5.951 2.902 -6.078 1.00 . A A . 109 PHE CD1 1 1
3 6545 1 1 109 PHE CD2 C 3.619 3.040 -6.673 1.00 . A A . 109 PHE CD2 1 1
3 6546 1 1 109 PHE CE1 C 5.981 4.270 -5.853 1.00 . A A . 109 PHE CE1 1 1
3 6547 1 1 109 PHE CE2 C 3.651 4.412 -6.458 1.00 . A A . 109 PHE CE2 1 1
3 6548 1 1 109 PHE CG C 4.767 2.277 -6.477 1.00 . A A . 109 PHE CG 1 1
3 6549 1 1 109 PHE CZ C 4.835 5.027 -6.053 1.00 . A A . 109 PHE CZ 1 1
3 6550 1 1 109 PHE H H 3.289 0.131 -8.790 1.00 . A A . 109 PHE H 1 1
3 6551 1 1 109 PHE HA H 6.071 1.120 -8.375 1.00 . A A . 109 PHE HA 1 1
3 6552 1 1 109 PHE HB2 H 3.729 0.338 -6.530 1.00 . A A . 109 PHE HB2 1 1
3 6553 1 1 109 PHE HB3 H 5.316 0.306 -5.857 1.00 . A A . 109 PHE HB3 1 1
3 6554 1 1 109 PHE HD1 H 6.851 2.336 -5.946 1.00 . A A . 109 PHE HD1 1 1
3 6555 1 1 109 PHE HD2 H 2.709 2.570 -7.005 1.00 . A A . 109 PHE HD2 1 1
3 6556 1 1 109 PHE HE1 H 6.897 4.734 -5.527 1.00 . A A . 109 PHE HE1 1 1
3 6557 1 1 109 PHE HE2 H 2.747 4.980 -6.582 1.00 . A A . 109 PHE HE2 1 1
3 6558 1 1 109 PHE HZ H 4.872 6.091 -5.873 1.00 . A A . 109 PHE HZ 1 1
3 6559 1 1 109 PHE N N 4.275 0.264 -9.065 1.00 . A A . 109 PHE N 1 1
3 6560 1 1 109 PHE O O 7.331 -0.704 -7.209 1.00 . A A . 109 PHE O 1 1
3 6561 1 1 110 GLN C C 8.427 -3.098 -8.350 1.00 . A A . 110 GLN C 1 1
3 6562 1 1 110 GLN CA C 6.861 -3.321 -8.186 1.00 . A A . 110 GLN CA 1 1
3 6563 1 1 110 GLN CB C 6.262 -4.481 -9.042 1.00 . A A . 110 GLN CB 1 1
3 6564 1 1 110 GLN CD C 4.682 -6.595 -8.958 1.00 . A A . 110 GLN CD 1 1
3 6565 1 1 110 GLN CG C 4.934 -5.130 -8.565 1.00 . A A . 110 GLN CG 1 1
3 6566 1 1 110 GLN H H 5.034 -2.181 -8.718 1.00 . A A . 110 GLN H 1 1
3 6567 1 1 110 GLN HA H 6.753 -3.637 -7.128 1.00 . A A . 110 GLN HA 1 1
3 6568 1 1 110 GLN HB2 H 6.138 -4.189 -10.101 1.00 . A A . 110 GLN HB2 1 1
3 6569 1 1 110 GLN HB3 H 7.022 -5.268 -9.093 1.00 . A A . 110 GLN HB3 1 1
3 6570 1 1 110 GLN HE21 H 4.902 -7.225 -7.087 1.00 . A A . 110 GLN HE21 1 1
3 6571 1 1 110 GLN HE22 H 4.453 -8.468 -8.361 1.00 . A A . 110 GLN HE22 1 1
3 6572 1 1 110 GLN HG2 H 4.805 -4.996 -7.477 1.00 . A A . 110 GLN HG2 1 1
3 6573 1 1 110 GLN HG3 H 4.118 -4.557 -9.025 1.00 . A A . 110 GLN HG3 1 1
3 6574 1 1 110 GLN N N 5.992 -2.112 -8.353 1.00 . A A . 110 GLN N 1 1
3 6575 1 1 110 GLN NE2 N 4.571 -7.502 -8.014 1.00 . A A . 110 GLN NE2 1 1
3 6576 1 1 110 GLN O O 9.130 -3.327 -7.348 1.00 . A A . 110 GLN O 1 1
3 6577 1 1 110 GLN OE1 O 4.513 -6.928 -10.125 1.00 . A A . 110 GLN OE1 1 1
3 6578 1 1 111 PRO C C 10.931 -0.914 -8.720 1.00 . A A . 111 PRO C 1 1
3 6579 1 1 111 PRO CA C 10.454 -2.180 -9.518 1.00 . A A . 111 PRO CA 1 1
3 6580 1 1 111 PRO CB C 10.688 -1.992 -11.035 1.00 . A A . 111 PRO CB 1 1
3 6581 1 1 111 PRO CD C 8.276 -2.106 -10.653 1.00 . A A . 111 PRO CD 1 1
3 6582 1 1 111 PRO CG C 9.336 -2.175 -11.744 1.00 . A A . 111 PRO CG 1 1
3 6583 1 1 111 PRO HA H 11.070 -3.026 -9.157 1.00 . A A . 111 PRO HA 1 1
3 6584 1 1 111 PRO HB2 H 11.127 -1.005 -11.289 1.00 . A A . 111 PRO HB2 1 1
3 6585 1 1 111 PRO HB3 H 11.417 -2.745 -11.391 1.00 . A A . 111 PRO HB3 1 1
3 6586 1 1 111 PRO HD2 H 7.914 -1.077 -10.482 1.00 . A A . 111 PRO HD2 1 1
3 6587 1 1 111 PRO HD3 H 7.394 -2.709 -10.920 1.00 . A A . 111 PRO HD3 1 1
3 6588 1 1 111 PRO HG2 H 9.161 -1.424 -12.535 1.00 . A A . 111 PRO HG2 1 1
3 6589 1 1 111 PRO HG3 H 9.304 -3.175 -12.217 1.00 . A A . 111 PRO HG3 1 1
3 6590 1 1 111 PRO N N 9.013 -2.570 -9.467 1.00 . A A . 111 PRO N 1 1
3 6591 1 1 111 PRO O O 12.135 -0.690 -8.611 1.00 . A A . 111 PRO O 1 1
3 6592 1 1 112 HIS C C 10.310 1.114 -5.896 1.00 . A A . 112 HIS C 1 1
3 6593 1 1 112 HIS CA C 10.367 1.175 -7.467 1.00 . A A . 112 HIS CA 1 1
3 6594 1 1 112 HIS CB C 9.498 2.334 -8.034 1.00 . A A . 112 HIS CB 1 1
3 6595 1 1 112 HIS CD2 C 8.498 2.350 -10.468 1.00 . A A . 112 HIS CD2 1 1
3 6596 1 1 112 HIS CE1 C 10.066 3.307 -11.473 1.00 . A A . 112 HIS CE1 1 1
3 6597 1 1 112 HIS CG C 9.539 2.586 -9.552 1.00 . A A . 112 HIS CG 1 1
3 6598 1 1 112 HIS H H 9.072 -0.481 -8.185 1.00 . A A . 112 HIS H 1 1
3 6599 1 1 112 HIS HA H 11.417 1.460 -7.686 1.00 . A A . 112 HIS HA 1 1
3 6600 1 1 112 HIS HB2 H 8.445 2.202 -7.714 1.00 . A A . 112 HIS HB2 1 1
3 6601 1 1 112 HIS HB3 H 9.830 3.269 -7.541 1.00 . A A . 112 HIS HB3 1 1
3 6602 1 1 112 HIS HD1 H 11.469 3.542 -9.813 1.00 . A A . 112 HIS HD1 1 1
3 6603 1 1 112 HIS HD2 H 7.558 1.888 -10.206 1.00 . A A . 112 HIS HD2 1 1
3 6604 1 1 112 HIS HE1 H 10.626 3.798 -12.259 1.00 . A A . 112 HIS HE1 1 1
3 6605 1 1 112 HIS N N 10.020 -0.084 -8.194 1.00 . A A . 112 HIS N 1 1
3 6606 1 1 112 HIS ND1 N 10.584 3.207 -10.202 1.00 . A A . 112 HIS ND1 1 1
3 6607 1 1 112 HIS NE2 N 8.821 2.799 -11.744 1.00 . A A . 112 HIS NE2 1 1
3 6608 1 1 112 HIS O O 10.815 2.050 -5.274 1.00 . A A . 112 HIS O 1 1
3 6609 1 1 113 LEU C C 11.096 -0.305 -3.056 1.00 . A A . 113 LEU C 1 1
3 6610 1 1 113 LEU CA C 9.712 -0.045 -3.756 1.00 . A A . 113 LEU CA 1 1
3 6611 1 1 113 LEU CB C 8.720 -1.195 -3.348 1.00 . A A . 113 LEU CB 1 1
3 6612 1 1 113 LEU CD1 C 6.712 0.485 -3.399 1.00 . A A . 113 LEU CD1 1 1
3 6613 1 1 113 LEU CD2 C 6.389 -1.912 -4.172 1.00 . A A . 113 LEU CD2 1 1
3 6614 1 1 113 LEU CG C 7.180 -0.969 -3.250 1.00 . A A . 113 LEU CG 1 1
3 6615 1 1 113 LEU H H 9.218 -0.567 -5.854 1.00 . A A . 113 LEU H 1 1
3 6616 1 1 113 LEU HA H 9.336 0.918 -3.358 1.00 . A A . 113 LEU HA 1 1
3 6617 1 1 113 LEU HB2 H 8.946 -2.088 -3.968 1.00 . A A . 113 LEU HB2 1 1
3 6618 1 1 113 LEU HB3 H 9.003 -1.528 -2.329 1.00 . A A . 113 LEU HB3 1 1
3 6619 1 1 113 LEU HD11 H 7.075 0.918 -4.346 1.00 . A A . 113 LEU HD11 1 1
3 6620 1 1 113 LEU HD12 H 7.105 1.117 -2.582 1.00 . A A . 113 LEU HD12 1 1
3 6621 1 1 113 LEU HD13 H 5.615 0.600 -3.373 1.00 . A A . 113 LEU HD13 1 1
3 6622 1 1 113 LEU HD21 H 5.375 -1.539 -4.394 1.00 . A A . 113 LEU HD21 1 1
3 6623 1 1 113 LEU HD22 H 6.240 -2.889 -3.676 1.00 . A A . 113 LEU HD22 1 1
3 6624 1 1 113 LEU HD23 H 6.897 -2.114 -5.132 1.00 . A A . 113 LEU HD23 1 1
3 6625 1 1 113 LEU HG H 6.898 -1.252 -2.217 1.00 . A A . 113 LEU HG 1 1
3 6626 1 1 113 LEU N N 9.750 0.068 -5.245 1.00 . A A . 113 LEU N 1 1
3 6627 1 1 113 LEU O O 11.914 -1.111 -3.495 1.00 . A A . 113 LEU O 1 1
3 6628 1 1 114 ASP C C 11.620 -1.870 -0.422 1.00 . A A . 114 ASP C 1 1
3 6629 1 1 114 ASP CA C 12.091 -0.396 -0.780 1.00 . A A . 114 ASP CA 1 1
3 6630 1 1 114 ASP CB C 12.067 0.673 0.360 1.00 . A A . 114 ASP CB 1 1
3 6631 1 1 114 ASP CG C 12.746 0.382 1.691 1.00 . A A . 114 ASP CG 1 1
3 6632 1 1 114 ASP H H 10.524 0.903 -1.583 1.00 . A A . 114 ASP H 1 1
3 6633 1 1 114 ASP HA H 13.132 -0.483 -1.147 1.00 . A A . 114 ASP HA 1 1
3 6634 1 1 114 ASP HB2 H 12.521 1.610 -0.015 1.00 . A A . 114 ASP HB2 1 1
3 6635 1 1 114 ASP HB3 H 11.021 0.936 0.611 1.00 . A A . 114 ASP HB3 1 1
3 6636 1 1 114 ASP N N 11.268 0.245 -1.849 1.00 . A A . 114 ASP N 1 1
3 6637 1 1 114 ASP O O 12.345 -2.842 -0.667 1.00 . A A . 114 ASP O 1 1
3 6638 1 1 114 ASP OD1 O 13.229 -0.738 1.919 1.00 . A A . 114 ASP OD1 1 1
3 6639 1 1 114 ASP OD2 O 12.746 1.260 2.575 1.00 . A A . 114 ASP OD2 1 1
3 6640 1 1 115 ARG C C 8.310 -3.513 0.106 1.00 . A A . 115 ARG C 1 1
3 6641 1 1 115 ARG CA C 9.819 -3.355 0.497 1.00 . A A . 115 ARG CA 1 1
3 6642 1 1 115 ARG CB C 10.026 -3.540 2.032 1.00 . A A . 115 ARG CB 1 1
3 6643 1 1 115 ARG CD C 11.852 -3.719 3.867 1.00 . A A . 115 ARG CD 1 1
3 6644 1 1 115 ARG CG C 11.408 -4.078 2.444 1.00 . A A . 115 ARG CG 1 1
3 6645 1 1 115 ARG CZ C 12.424 -1.580 5.029 1.00 . A A . 115 ARG CZ 1 1
3 6646 1 1 115 ARG H H 9.857 -1.158 0.198 1.00 . A A . 115 ARG H 1 1
3 6647 1 1 115 ARG HA H 10.357 -4.151 -0.047 1.00 . A A . 115 ARG HA 1 1
3 6648 1 1 115 ARG HB2 H 9.833 -2.591 2.568 1.00 . A A . 115 ARG HB2 1 1
3 6649 1 1 115 ARG HB3 H 9.276 -4.250 2.444 1.00 . A A . 115 ARG HB3 1 1
3 6650 1 1 115 ARG HD2 H 11.054 -3.993 4.589 1.00 . A A . 115 ARG HD2 1 1
3 6651 1 1 115 ARG HD3 H 12.728 -4.342 4.136 1.00 . A A . 115 ARG HD3 1 1
3 6652 1 1 115 ARG HE H 12.452 -1.737 3.067 1.00 . A A . 115 ARG HE 1 1
3 6653 1 1 115 ARG HG2 H 11.385 -5.182 2.362 1.00 . A A . 115 ARG HG2 1 1
3 6654 1 1 115 ARG HG3 H 12.182 -3.747 1.730 1.00 . A A . 115 ARG HG3 1 1
3 6655 1 1 115 ARG HH11 H 12.329 -3.138 6.187 1.00 . A A . 115 ARG HH11 1 1
3 6656 1 1 115 ARG HH12 H 12.681 -1.534 7.007 1.00 . A A . 115 ARG HH12 1 1
3 6657 1 1 115 ARG HH21 H 12.646 0.057 3.932 1.00 . A A . 115 ARG HH21 1 1
3 6658 1 1 115 ARG HH22 H 12.764 0.266 5.740 1.00 . A A . 115 ARG HH22 1 1
3 6659 1 1 115 ARG N N 10.386 -2.030 0.097 1.00 . A A . 115 ARG N 1 1
3 6660 1 1 115 ARG NE N 12.218 -2.276 3.931 1.00 . A A . 115 ARG NE 1 1
3 6661 1 1 115 ARG NH1 N 12.438 -2.115 6.214 1.00 . A A . 115 ARG NH1 1 1
3 6662 1 1 115 ARG NH2 N 12.641 -0.306 4.910 1.00 . A A . 115 ARG NH2 1 1
3 6663 1 1 115 ARG O O 7.602 -2.536 -0.159 1.00 . A A . 115 ARG O 1 1
3 6664 1 1 116 MET C C 5.680 -5.657 1.188 1.00 . A A . 116 MET C 1 1
3 6665 1 1 116 MET CA C 6.319 -4.990 -0.071 1.00 . A A . 116 MET CA 1 1
3 6666 1 1 116 MET CB C 6.006 -5.743 -1.396 1.00 . A A . 116 MET CB 1 1
3 6667 1 1 116 MET CE C 5.229 -7.063 -4.312 1.00 . A A . 116 MET CE 1 1
3 6668 1 1 116 MET CG C 6.842 -5.451 -2.667 1.00 . A A . 116 MET CG 1 1
3 6669 1 1 116 MET H H 8.485 -5.487 0.135 1.00 . A A . 116 MET H 1 1
3 6670 1 1 116 MET HA H 5.801 -4.016 -0.193 1.00 . A A . 116 MET HA 1 1
3 6671 1 1 116 MET HB2 H 5.969 -6.831 -1.225 1.00 . A A . 116 MET HB2 1 1
3 6672 1 1 116 MET HB3 H 4.963 -5.495 -1.630 1.00 . A A . 116 MET HB3 1 1
3 6673 1 1 116 MET HE1 H 5.084 -7.551 -3.331 1.00 . A A . 116 MET HE1 1 1
3 6674 1 1 116 MET HE2 H 5.963 -7.660 -4.883 1.00 . A A . 116 MET HE2 1 1
3 6675 1 1 116 MET HE3 H 4.266 -7.082 -4.849 1.00 . A A . 116 MET HE3 1 1
3 6676 1 1 116 MET HG2 H 7.364 -4.477 -2.574 1.00 . A A . 116 MET HG2 1 1
3 6677 1 1 116 MET HG3 H 7.643 -6.204 -2.817 1.00 . A A . 116 MET HG3 1 1
3 6678 1 1 116 MET N N 7.776 -4.740 0.143 1.00 . A A . 116 MET N 1 1
3 6679 1 1 116 MET O O 5.669 -6.882 1.338 1.00 . A A . 116 MET O 1 1
3 6680 1 1 116 MET SD S 5.797 -5.366 -4.134 1.00 . A A . 116 MET SD 1 1
3 6681 1 1 117 VAL C C 2.890 -5.786 3.018 1.00 . A A . 117 VAL C 1 1
3 6682 1 1 117 VAL CA C 4.366 -5.281 3.316 1.00 . A A . 117 VAL CA 1 1
3 6683 1 1 117 VAL CB C 4.499 -4.091 4.343 1.00 . A A . 117 VAL CB 1 1
3 6684 1 1 117 VAL CG1 C 3.658 -4.210 5.633 1.00 . A A . 117 VAL CG1 1 1
3 6685 1 1 117 VAL CG2 C 5.950 -3.863 4.843 1.00 . A A . 117 VAL CG2 1 1
3 6686 1 1 117 VAL H H 5.034 -3.876 1.767 1.00 . A A . 117 VAL H 1 1
3 6687 1 1 117 VAL HA H 4.898 -6.123 3.777 1.00 . A A . 117 VAL HA 1 1
3 6688 1 1 117 VAL HB H 4.171 -3.178 3.815 1.00 . A A . 117 VAL HB 1 1
3 6689 1 1 117 VAL HG11 H 3.993 -5.054 6.259 1.00 . A A . 117 VAL HG11 1 1
3 6690 1 1 117 VAL HG12 H 2.586 -4.366 5.442 1.00 . A A . 117 VAL HG12 1 1
3 6691 1 1 117 VAL HG13 H 3.697 -3.290 6.239 1.00 . A A . 117 VAL HG13 1 1
3 6692 1 1 117 VAL HG21 H 6.294 -4.673 5.511 1.00 . A A . 117 VAL HG21 1 1
3 6693 1 1 117 VAL HG22 H 6.068 -2.917 5.404 1.00 . A A . 117 VAL HG22 1 1
3 6694 1 1 117 VAL HG23 H 6.677 -3.839 4.009 1.00 . A A . 117 VAL HG23 1 1
3 6695 1 1 117 VAL N N 5.110 -4.849 2.085 1.00 . A A . 117 VAL N 1 1
3 6696 1 1 117 VAL O O 1.876 -5.218 3.426 1.00 . A A . 117 VAL O 1 1
3 6697 1 1 118 LEU C C 0.854 -8.268 3.455 1.00 . A A . 118 LEU C 1 1
3 6698 1 1 118 LEU CA C 1.465 -7.630 2.137 1.00 . A A . 118 LEU CA 1 1
3 6699 1 1 118 LEU CB C 1.789 -8.605 0.963 1.00 . A A . 118 LEU CB 1 1
3 6700 1 1 118 LEU CD1 C 0.714 -10.024 -0.884 1.00 . A A . 118 LEU CD1 1 1
3 6701 1 1 118 LEU CD2 C 0.829 -10.927 1.379 1.00 . A A . 118 LEU CD2 1 1
3 6702 1 1 118 LEU CG C 0.692 -9.629 0.592 1.00 . A A . 118 LEU CG 1 1
3 6703 1 1 118 LEU H H 3.661 -7.391 2.195 1.00 . A A . 118 LEU H 1 1
3 6704 1 1 118 LEU HA H 0.716 -6.903 1.767 1.00 . A A . 118 LEU HA 1 1
3 6705 1 1 118 LEU HB2 H 2.026 -8.003 0.061 1.00 . A A . 118 LEU HB2 1 1
3 6706 1 1 118 LEU HB3 H 2.734 -9.151 1.167 1.00 . A A . 118 LEU HB3 1 1
3 6707 1 1 118 LEU HD11 H 1.732 -10.204 -1.285 1.00 . A A . 118 LEU HD11 1 1
3 6708 1 1 118 LEU HD12 H 0.239 -9.226 -1.466 1.00 . A A . 118 LEU HD12 1 1
3 6709 1 1 118 LEU HD13 H 0.116 -10.929 -1.083 1.00 . A A . 118 LEU HD13 1 1
3 6710 1 1 118 LEU HD21 H 1.713 -11.516 1.075 1.00 . A A . 118 LEU HD21 1 1
3 6711 1 1 118 LEU HD22 H -0.065 -11.543 1.203 1.00 . A A . 118 LEU HD22 1 1
3 6712 1 1 118 LEU HD23 H 0.902 -10.771 2.468 1.00 . A A . 118 LEU HD23 1 1
3 6713 1 1 118 LEU HG H -0.300 -9.185 0.809 1.00 . A A . 118 LEU HG 1 1
3 6714 1 1 118 LEU N N 2.760 -6.917 2.323 1.00 . A A . 118 LEU N 1 1
3 6715 1 1 118 LEU O O 1.554 -8.579 4.418 1.00 . A A . 118 LEU O 1 1
3 6716 1 1 119 SER C C -2.187 -10.227 4.179 1.00 . A A . 119 SER C 1 1
3 6717 1 1 119 SER CA C -1.171 -9.128 4.663 1.00 . A A . 119 SER CA 1 1
3 6718 1 1 119 SER CB C -1.803 -7.984 5.492 1.00 . A A . 119 SER CB 1 1
3 6719 1 1 119 SER H H -0.989 -8.009 2.744 1.00 . A A . 119 SER H 1 1
3 6720 1 1 119 SER HA H -0.444 -9.632 5.335 1.00 . A A . 119 SER HA 1 1
3 6721 1 1 119 SER HB2 H -2.363 -7.280 4.854 1.00 . A A . 119 SER HB2 1 1
3 6722 1 1 119 SER HB3 H -2.569 -8.368 6.189 1.00 . A A . 119 SER HB3 1 1
3 6723 1 1 119 SER HG H -0.146 -6.981 5.563 1.00 . A A . 119 SER HG 1 1
3 6724 1 1 119 SER N N -0.474 -8.474 3.505 1.00 . A A . 119 SER N 1 1
3 6725 1 1 119 SER O O -3.235 -9.914 3.608 1.00 . A A . 119 SER O 1 1
3 6726 1 1 119 SER OG O -0.793 -7.275 6.220 1.00 . A A . 119 SER OG 1 1
3 6727 1 1 120 ARG C C -3.757 -13.175 4.611 1.00 . A A . 120 ARG C 1 1
3 6728 1 1 120 ARG CA C -2.564 -12.672 3.719 1.00 . A A . 120 ARG CA 1 1
3 6729 1 1 120 ARG CB C -1.616 -13.878 3.359 1.00 . A A . 120 ARG CB 1 1
3 6730 1 1 120 ARG CD C 0.775 -14.999 3.403 1.00 . A A . 120 ARG CD 1 1
3 6731 1 1 120 ARG CG C -0.067 -13.723 3.345 1.00 . A A . 120 ARG CG 1 1
3 6732 1 1 120 ARG CZ C 1.015 -17.043 2.007 1.00 . A A . 120 ARG CZ 1 1
3 6733 1 1 120 ARG H H -1.018 -11.665 4.956 1.00 . A A . 120 ARG H 1 1
3 6734 1 1 120 ARG HA H -2.984 -12.312 2.757 1.00 . A A . 120 ARG HA 1 1
3 6735 1 1 120 ARG HB2 H -1.844 -14.722 4.039 1.00 . A A . 120 ARG HB2 1 1
3 6736 1 1 120 ARG HB3 H -1.941 -14.263 2.370 1.00 . A A . 120 ARG HB3 1 1
3 6737 1 1 120 ARG HD2 H 1.834 -14.722 3.575 1.00 . A A . 120 ARG HD2 1 1
3 6738 1 1 120 ARG HD3 H 0.504 -15.602 4.293 1.00 . A A . 120 ARG HD3 1 1
3 6739 1 1 120 ARG HE H 0.177 -15.364 1.344 1.00 . A A . 120 ARG HE 1 1
3 6740 1 1 120 ARG HG2 H 0.246 -13.136 2.473 1.00 . A A . 120 ARG HG2 1 1
3 6741 1 1 120 ARG HG3 H 0.251 -13.124 4.218 1.00 . A A . 120 ARG HG3 1 1
3 6742 1 1 120 ARG HH11 H 2.136 -17.073 3.617 1.00 . A A . 120 ARG HH11 1 1
3 6743 1 1 120 ARG HH12 H 2.038 -18.635 2.696 1.00 . A A . 120 ARG HH12 1 1
3 6744 1 1 120 ARG HH21 H 0.006 -17.142 0.319 1.00 . A A . 120 ARG HH21 1 1
3 6745 1 1 120 ARG HH22 H 0.840 -18.660 0.877 1.00 . A A . 120 ARG HH22 1 1
3 6746 1 1 120 ARG N N -1.843 -11.519 4.356 1.00 . A A . 120 ARG N 1 1
3 6747 1 1 120 ARG NE N 0.646 -15.781 2.151 1.00 . A A . 120 ARG NE 1 1
3 6748 1 1 120 ARG NH1 N 1.764 -17.673 2.868 1.00 . A A . 120 ARG NH1 1 1
3 6749 1 1 120 ARG NH2 N 0.607 -17.671 0.952 1.00 . A A . 120 ARG NH2 1 1
3 6750 1 1 120 ARG O O -3.537 -13.675 5.716 1.00 . A A . 120 ARG O 1 1
3 6751 1 1 121 VAL C C -7.051 -14.487 4.700 1.00 . A A . 121 VAL C 1 1
3 6752 1 1 121 VAL CA C -6.220 -13.185 5.014 1.00 . A A . 121 VAL CA 1 1
3 6753 1 1 121 VAL CB C -7.087 -11.877 4.873 1.00 . A A . 121 VAL CB 1 1
3 6754 1 1 121 VAL CG1 C -8.237 -11.800 5.901 1.00 . A A . 121 VAL CG1 1 1
3 6755 1 1 121 VAL CG2 C -6.307 -10.540 4.981 1.00 . A A . 121 VAL CG2 1 1
3 6756 1 1 121 VAL H H -5.081 -12.567 3.254 1.00 . A A . 121 VAL H 1 1
3 6757 1 1 121 VAL HA H -5.923 -13.212 6.075 1.00 . A A . 121 VAL HA 1 1
3 6758 1 1 121 VAL HB H -7.546 -11.900 3.865 1.00 . A A . 121 VAL HB 1 1
3 6759 1 1 121 VAL HG11 H -8.938 -12.649 5.826 1.00 . A A . 121 VAL HG11 1 1
3 6760 1 1 121 VAL HG12 H -8.842 -10.884 5.775 1.00 . A A . 121 VAL HG12 1 1
3 6761 1 1 121 VAL HG13 H -7.853 -11.772 6.932 1.00 . A A . 121 VAL HG13 1 1
3 6762 1 1 121 VAL HG21 H -6.815 -9.754 5.567 1.00 . A A . 121 VAL HG21 1 1
3 6763 1 1 121 VAL HG22 H -6.149 -10.108 3.980 1.00 . A A . 121 VAL HG22 1 1
3 6764 1 1 121 VAL HG23 H -5.303 -10.651 5.421 1.00 . A A . 121 VAL HG23 1 1
3 6765 1 1 121 VAL N N -5.007 -13.085 4.141 1.00 . A A . 121 VAL N 1 1
3 6766 1 1 121 VAL O O -7.609 -14.564 3.600 1.00 . A A . 121 VAL O 1 1
3 6767 1 1 122 PRO C C -9.713 -16.470 5.310 1.00 . A A . 122 PRO C 1 1
3 6768 1 1 122 PRO CA C -8.143 -16.660 5.350 1.00 . A A . 122 PRO CA 1 1
3 6769 1 1 122 PRO CB C -7.711 -17.644 6.468 1.00 . A A . 122 PRO CB 1 1
3 6770 1 1 122 PRO CD C -6.403 -15.660 6.819 1.00 . A A . 122 PRO CD 1 1
3 6771 1 1 122 PRO CG C -6.336 -17.178 6.947 1.00 . A A . 122 PRO CG 1 1
3 6772 1 1 122 PRO HA H -7.864 -17.110 4.372 1.00 . A A . 122 PRO HA 1 1
3 6773 1 1 122 PRO HB2 H -8.425 -17.635 7.318 1.00 . A A . 122 PRO HB2 1 1
3 6774 1 1 122 PRO HB3 H -7.686 -18.682 6.089 1.00 . A A . 122 PRO HB3 1 1
3 6775 1 1 122 PRO HD2 H -6.882 -15.180 7.697 1.00 . A A . 122 PRO HD2 1 1
3 6776 1 1 122 PRO HD3 H -5.383 -15.247 6.709 1.00 . A A . 122 PRO HD3 1 1
3 6777 1 1 122 PRO HG2 H -6.088 -17.518 7.970 1.00 . A A . 122 PRO HG2 1 1
3 6778 1 1 122 PRO HG3 H -5.544 -17.555 6.272 1.00 . A A . 122 PRO HG3 1 1
3 6779 1 1 122 PRO N N -7.239 -15.490 5.613 1.00 . A A . 122 PRO N 1 1
3 6780 1 1 122 PRO O O -10.458 -17.370 5.713 1.00 . A A . 122 PRO O 1 1
3 6781 1 1 123 GLY C C -12.253 -15.621 3.130 1.00 . A A . 123 GLY C 1 1
3 6782 1 1 123 GLY CA C -11.699 -15.176 4.510 1.00 . A A . 123 GLY CA 1 1
3 6783 1 1 123 GLY H H -9.503 -14.715 4.444 1.00 . A A . 123 GLY H 1 1
3 6784 1 1 123 GLY HA2 H -12.294 -15.705 5.274 1.00 . A A . 123 GLY HA2 1 1
3 6785 1 1 123 GLY HA3 H -11.981 -14.121 4.647 1.00 . A A . 123 GLY HA3 1 1
3 6786 1 1 123 GLY N N -10.235 -15.340 4.804 1.00 . A A . 123 GLY N 1 1
3 6787 1 1 123 GLY O O -13.418 -16.014 3.057 1.00 . A A . 123 GLY O 1 1
3 6788 1 1 124 GLU C C -12.830 -15.449 -0.097 1.00 . A A . 124 GLU C 1 1
3 6789 1 1 124 GLU CA C -11.657 -16.132 0.727 1.00 . A A . 124 GLU CA 1 1
3 6790 1 1 124 GLU CB C -11.602 -17.702 0.732 1.00 . A A . 124 GLU CB 1 1
3 6791 1 1 124 GLU CD C -9.591 -19.493 0.982 1.00 . A A . 124 GLU CD 1 1
3 6792 1 1 124 GLU CG C -10.456 -18.384 1.567 1.00 . A A . 124 GLU CG 1 1
3 6793 1 1 124 GLU H H -10.463 -15.461 2.442 1.00 . A A . 124 GLU H 1 1
3 6794 1 1 124 GLU HA H -10.742 -15.878 0.164 1.00 . A A . 124 GLU HA 1 1
3 6795 1 1 124 GLU HB2 H -12.572 -18.096 1.078 1.00 . A A . 124 GLU HB2 1 1
3 6796 1 1 124 GLU HB3 H -11.543 -18.056 -0.317 1.00 . A A . 124 GLU HB3 1 1
3 6797 1 1 124 GLU HG2 H -9.722 -17.636 1.894 1.00 . A A . 124 GLU HG2 1 1
3 6798 1 1 124 GLU HG3 H -10.876 -18.798 2.501 1.00 . A A . 124 GLU HG3 1 1
3 6799 1 1 124 GLU N N -11.419 -15.529 2.085 1.00 . A A . 124 GLU N 1 1
3 6800 1 1 124 GLU O O -14.009 -15.580 0.248 1.00 . A A . 124 GLU O 1 1
3 6801 1 1 124 GLU OE1 O -8.556 -19.177 0.358 1.00 . A A . 124 GLU OE1 1 1
3 6802 1 1 124 GLU OE2 O -9.862 -20.682 1.258 1.00 . A A . 124 GLU OE2 1 1
3 6803 1 1 125 TYR C C -13.326 -13.481 -3.300 1.00 . A A . 125 TYR C 1 1
3 6804 1 1 125 TYR CA C -13.543 -13.690 -1.748 1.00 . A A . 125 TYR CA 1 1
3 6805 1 1 125 TYR CB C -13.498 -12.269 -1.066 1.00 . A A . 125 TYR CB 1 1
3 6806 1 1 125 TYR CD1 C -14.694 -12.252 1.223 1.00 . A A . 125 TYR CD1 1 1
3 6807 1 1 125 TYR CD2 C -12.315 -11.890 1.150 1.00 . A A . 125 TYR CD2 1 1
3 6808 1 1 125 TYR CE1 C -14.667 -12.130 2.617 1.00 . A A . 125 TYR CE1 1 1
3 6809 1 1 125 TYR CE2 C -12.284 -11.784 2.535 1.00 . A A . 125 TYR CE2 1 1
3 6810 1 1 125 TYR CG C -13.517 -12.131 0.477 1.00 . A A . 125 TYR CG 1 1
3 6811 1 1 125 TYR CZ C -13.456 -11.900 3.270 1.00 . A A . 125 TYR CZ 1 1
3 6812 1 1 125 TYR H H -11.591 -14.726 -1.516 1.00 . A A . 125 TYR H 1 1
3 6813 1 1 125 TYR HA H -14.561 -14.111 -1.615 1.00 . A A . 125 TYR HA 1 1
3 6814 1 1 125 TYR HB2 H -12.598 -11.737 -1.439 1.00 . A A . 125 TYR HB2 1 1
3 6815 1 1 125 TYR HB3 H -14.328 -11.661 -1.472 1.00 . A A . 125 TYR HB3 1 1
3 6816 1 1 125 TYR HD1 H -15.622 -12.478 0.723 1.00 . A A . 125 TYR HD1 1 1
3 6817 1 1 125 TYR HD2 H -11.400 -11.809 0.589 1.00 . A A . 125 TYR HD2 1 1
3 6818 1 1 125 TYR HE1 H -15.583 -12.237 3.180 1.00 . A A . 125 TYR HE1 1 1
3 6819 1 1 125 TYR HE2 H -11.345 -11.631 3.041 1.00 . A A . 125 TYR HE2 1 1
3 6820 1 1 125 TYR HH H -14.178 -12.273 4.988 1.00 . A A . 125 TYR HH 1 1
3 6821 1 1 125 TYR N N -12.533 -14.616 -1.127 1.00 . A A . 125 TYR N 1 1
3 6822 1 1 125 TYR O O -12.250 -13.029 -3.699 1.00 . A A . 125 TYR O 1 1
3 6823 1 1 125 TYR OH O -13.399 -11.839 4.636 1.00 . A A . 125 TYR OH 1 1
3 6824 1 1 126 GLU C C -13.691 -11.896 -6.048 1.00 . A A . 126 GLU C 1 1
3 6825 1 1 126 GLU CA C -14.279 -13.306 -5.634 1.00 . A A . 126 GLU CA 1 1
3 6826 1 1 126 GLU CB C -15.623 -13.523 -6.431 1.00 . A A . 126 GLU CB 1 1
3 6827 1 1 126 GLU CD C -16.517 -15.992 -6.120 1.00 . A A . 126 GLU CD 1 1
3 6828 1 1 126 GLU CG C -16.746 -14.503 -5.973 1.00 . A A . 126 GLU CG 1 1
3 6829 1 1 126 GLU H H -14.935 -14.453 -3.888 1.00 . A A . 126 GLU H 1 1
3 6830 1 1 126 GLU HA H -13.569 -14.049 -6.044 1.00 . A A . 126 GLU HA 1 1
3 6831 1 1 126 GLU HB2 H -16.128 -12.550 -6.595 1.00 . A A . 126 GLU HB2 1 1
3 6832 1 1 126 GLU HB3 H -15.336 -13.823 -7.460 1.00 . A A . 126 GLU HB3 1 1
3 6833 1 1 126 GLU HG2 H -17.047 -14.313 -4.929 1.00 . A A . 126 GLU HG2 1 1
3 6834 1 1 126 GLU HG3 H -17.649 -14.329 -6.586 1.00 . A A . 126 GLU HG3 1 1
3 6835 1 1 126 GLU N N -14.373 -13.633 -4.157 1.00 . A A . 126 GLU N 1 1
3 6836 1 1 126 GLU O O -12.839 -11.804 -6.938 1.00 . A A . 126 GLU O 1 1
3 6837 1 1 126 GLU OE1 O -16.222 -16.450 -7.242 1.00 . A A . 126 GLU OE1 1 1
3 6838 1 1 126 GLU OE2 O -16.749 -16.710 -5.129 1.00 . A A . 126 GLU OE2 1 1
3 6839 1 1 127 GLY C C -13.805 -8.641 -6.842 1.00 . A A . 127 GLY C 1 1
3 6840 1 1 127 GLY CA C -13.596 -9.453 -5.542 1.00 . A A . 127 GLY CA 1 1
3 6841 1 1 127 GLY H H -14.657 -11.156 -4.560 1.00 . A A . 127 GLY H 1 1
3 6842 1 1 127 GLY HA2 H -13.920 -8.842 -4.674 1.00 . A A . 127 GLY HA2 1 1
3 6843 1 1 127 GLY HA3 H -12.502 -9.530 -5.434 1.00 . A A . 127 GLY HA3 1 1
3 6844 1 1 127 GLY N N -14.189 -10.819 -5.406 1.00 . A A . 127 GLY N 1 1
3 6845 1 1 127 GLY O O -14.092 -9.189 -7.910 1.00 . A A . 127 GLY O 1 1
3 6846 1 1 128 ASP C C -12.039 -5.782 -8.103 1.00 . A A . 128 ASP C 1 1
3 6847 1 1 128 ASP CA C -13.484 -6.394 -7.898 1.00 . A A . 128 ASP CA 1 1
3 6848 1 1 128 ASP CB C -14.607 -5.320 -7.757 1.00 . A A . 128 ASP CB 1 1
3 6849 1 1 128 ASP CG C -16.042 -5.819 -7.952 1.00 . A A . 128 ASP CG 1 1
3 6850 1 1 128 ASP H H -13.288 -7.008 -5.796 1.00 . A A . 128 ASP H 1 1
3 6851 1 1 128 ASP HA H -13.682 -6.939 -8.841 1.00 . A A . 128 ASP HA 1 1
3 6852 1 1 128 ASP HB2 H -14.548 -4.801 -6.781 1.00 . A A . 128 ASP HB2 1 1
3 6853 1 1 128 ASP HB3 H -14.444 -4.526 -8.509 1.00 . A A . 128 ASP HB3 1 1
3 6854 1 1 128 ASP N N -13.552 -7.332 -6.730 1.00 . A A . 128 ASP N 1 1
3 6855 1 1 128 ASP O O -11.581 -5.636 -9.242 1.00 . A A . 128 ASP O 1 1
3 6856 1 1 128 ASP OD1 O -16.610 -6.421 -7.012 1.00 . A A . 128 ASP OD1 1 1
3 6857 1 1 128 ASP OD2 O -16.609 -5.598 -9.045 1.00 . A A . 128 ASP OD2 1 1
3 6858 1 1 129 THR C C -8.913 -6.308 -7.093 1.00 . A A . 129 THR C 1 1
3 6859 1 1 129 THR CA C -9.856 -5.053 -7.091 1.00 . A A . 129 THR CA 1 1
3 6860 1 1 129 THR CB C -9.447 -4.158 -5.866 1.00 . A A . 129 THR CB 1 1
3 6861 1 1 129 THR CG2 C -8.395 -3.094 -6.187 1.00 . A A . 129 THR CG2 1 1
3 6862 1 1 129 THR H H -11.801 -5.499 -6.136 1.00 . A A . 129 THR H 1 1
3 6863 1 1 129 THR HA H -9.700 -4.470 -8.019 1.00 . A A . 129 THR HA 1 1
3 6864 1 1 129 THR HB H -9.054 -4.818 -5.066 1.00 . A A . 129 THR HB 1 1
3 6865 1 1 129 THR HG1 H -10.361 -3.400 -4.349 1.00 . A A . 129 THR HG1 1 1
3 6866 1 1 129 THR HG21 H -8.814 -2.340 -6.876 1.00 . A A . 129 THR HG21 1 1
3 6867 1 1 129 THR HG22 H -7.490 -3.520 -6.656 1.00 . A A . 129 THR HG22 1 1
3 6868 1 1 129 THR HG23 H -8.090 -2.554 -5.271 1.00 . A A . 129 THR HG23 1 1
3 6869 1 1 129 THR N N -11.302 -5.427 -7.030 1.00 . A A . 129 THR N 1 1
3 6870 1 1 129 THR O O -9.076 -7.198 -6.250 1.00 . A A . 129 THR O 1 1
3 6871 1 1 129 THR OG1 O -10.524 -3.435 -5.296 1.00 . A A . 129 THR OG1 1 1
3 6872 1 1 130 TYR C C -5.425 -7.059 -7.816 1.00 . A A . 130 TYR C 1 1
3 6873 1 1 130 TYR CA C -6.925 -7.498 -8.019 1.00 . A A . 130 TYR CA 1 1
3 6874 1 1 130 TYR CB C -7.121 -8.245 -9.368 1.00 . A A . 130 TYR CB 1 1
3 6875 1 1 130 TYR CD1 C -9.633 -8.392 -9.891 1.00 . A A . 130 TYR CD1 1 1
3 6876 1 1 130 TYR CD2 C -8.451 -10.424 -9.360 1.00 . A A . 130 TYR CD2 1 1
3 6877 1 1 130 TYR CE1 C -10.816 -9.115 -10.026 1.00 . A A . 130 TYR CE1 1 1
3 6878 1 1 130 TYR CE2 C -9.631 -11.151 -9.523 1.00 . A A . 130 TYR CE2 1 1
3 6879 1 1 130 TYR CG C -8.439 -9.037 -9.540 1.00 . A A . 130 TYR CG 1 1
3 6880 1 1 130 TYR CZ C -10.813 -10.490 -9.847 1.00 . A A . 130 TYR CZ 1 1
3 6881 1 1 130 TYR H H -7.992 -5.706 -8.738 1.00 . A A . 130 TYR H 1 1
3 6882 1 1 130 TYR HA H -7.155 -8.235 -7.220 1.00 . A A . 130 TYR HA 1 1
3 6883 1 1 130 TYR HB2 H -6.986 -7.539 -10.208 1.00 . A A . 130 TYR HB2 1 1
3 6884 1 1 130 TYR HB3 H -6.272 -8.950 -9.477 1.00 . A A . 130 TYR HB3 1 1
3 6885 1 1 130 TYR HD1 H -9.667 -7.323 -10.043 1.00 . A A . 130 TYR HD1 1 1
3 6886 1 1 130 TYR HD2 H -7.538 -10.945 -9.112 1.00 . A A . 130 TYR HD2 1 1
3 6887 1 1 130 TYR HE1 H -11.751 -8.621 -10.262 1.00 . A A . 130 TYR HE1 1 1
3 6888 1 1 130 TYR HE2 H -9.626 -12.227 -9.407 1.00 . A A . 130 TYR HE2 1 1
3 6889 1 1 130 TYR HH H -12.414 -11.149 -9.084 1.00 . A A . 130 TYR HH 1 1
3 6890 1 1 130 TYR N N -7.874 -6.341 -7.948 1.00 . A A . 130 TYR N 1 1
3 6891 1 1 130 TYR O O -4.936 -6.094 -8.413 1.00 . A A . 130 TYR O 1 1
3 6892 1 1 130 TYR OH O -11.993 -11.171 -9.957 1.00 . A A . 130 TYR OH 1 1
3 6893 1 1 131 TYR C C -2.273 -8.287 -7.774 1.00 . A A . 131 TYR C 1 1
3 6894 1 1 131 TYR CA C -3.229 -7.600 -6.706 1.00 . A A . 131 TYR CA 1 1
3 6895 1 1 131 TYR CB C -3.038 -8.180 -5.264 1.00 . A A . 131 TYR CB 1 1
3 6896 1 1 131 TYR CD1 C -0.698 -9.018 -4.814 1.00 . A A . 131 TYR CD1 1 1
3 6897 1 1 131 TYR CD2 C -1.366 -6.998 -3.702 1.00 . A A . 131 TYR CD2 1 1
3 6898 1 1 131 TYR CE1 C 0.580 -8.900 -4.307 1.00 . A A . 131 TYR CE1 1 1
3 6899 1 1 131 TYR CE2 C -0.112 -6.935 -3.114 1.00 . A A . 131 TYR CE2 1 1
3 6900 1 1 131 TYR CG C -1.668 -8.047 -4.585 1.00 . A A . 131 TYR CG 1 1
3 6901 1 1 131 TYR CZ C 0.885 -7.840 -3.452 1.00 . A A . 131 TYR CZ 1 1
3 6902 1 1 131 TYR H H -5.202 -8.572 -6.525 1.00 . A A . 131 TYR H 1 1
3 6903 1 1 131 TYR HA H -3.043 -6.512 -6.679 1.00 . A A . 131 TYR HA 1 1
3 6904 1 1 131 TYR HB2 H -3.813 -7.770 -4.589 1.00 . A A . 131 TYR HB2 1 1
3 6905 1 1 131 TYR HB3 H -3.289 -9.253 -5.288 1.00 . A A . 131 TYR HB3 1 1
3 6906 1 1 131 TYR HD1 H -0.918 -9.887 -5.403 1.00 . A A . 131 TYR HD1 1 1
3 6907 1 1 131 TYR HD2 H -2.115 -6.273 -3.440 1.00 . A A . 131 TYR HD2 1 1
3 6908 1 1 131 TYR HE1 H 1.323 -9.638 -4.563 1.00 . A A . 131 TYR HE1 1 1
3 6909 1 1 131 TYR HE2 H 0.074 -6.204 -2.340 1.00 . A A . 131 TYR HE2 1 1
3 6910 1 1 131 TYR HH H 2.619 -8.578 -3.124 1.00 . A A . 131 TYR HH 1 1
3 6911 1 1 131 TYR N N -4.684 -7.810 -6.985 1.00 . A A . 131 TYR N 1 1
3 6912 1 1 131 TYR O O -2.663 -9.313 -8.350 1.00 . A A . 131 TYR O 1 1
3 6913 1 1 131 TYR OH O 2.114 -7.806 -2.850 1.00 . A A . 131 TYR OH 1 1
3 6914 1 1 132 PRO C C 0.690 -9.761 -8.480 1.00 . A A . 132 PRO C 1 1
3 6915 1 1 132 PRO CA C -0.101 -8.511 -9.017 1.00 . A A . 132 PRO CA 1 1
3 6916 1 1 132 PRO CB C 0.790 -7.344 -9.497 1.00 . A A . 132 PRO CB 1 1
3 6917 1 1 132 PRO CD C -0.423 -6.608 -7.477 1.00 . A A . 132 PRO CD 1 1
3 6918 1 1 132 PRO CG C 0.542 -6.158 -8.563 1.00 . A A . 132 PRO CG 1 1
3 6919 1 1 132 PRO HA H -0.689 -8.859 -9.884 1.00 . A A . 132 PRO HA 1 1
3 6920 1 1 132 PRO HB2 H 1.864 -7.615 -9.530 1.00 . A A . 132 PRO HB2 1 1
3 6921 1 1 132 PRO HB3 H 0.526 -7.072 -10.538 1.00 . A A . 132 PRO HB3 1 1
3 6922 1 1 132 PRO HD2 H 0.119 -6.833 -6.537 1.00 . A A . 132 PRO HD2 1 1
3 6923 1 1 132 PRO HD3 H -1.151 -5.806 -7.266 1.00 . A A . 132 PRO HD3 1 1
3 6924 1 1 132 PRO HG2 H 1.481 -5.761 -8.144 1.00 . A A . 132 PRO HG2 1 1
3 6925 1 1 132 PRO HG3 H 0.070 -5.338 -9.119 1.00 . A A . 132 PRO HG3 1 1
3 6926 1 1 132 PRO N N -1.016 -7.823 -8.060 1.00 . A A . 132 PRO N 1 1
3 6927 1 1 132 PRO O O 0.604 -10.138 -7.309 1.00 . A A . 132 PRO O 1 1
3 6928 1 1 133 GLU C C 3.569 -11.401 -8.219 1.00 . A A . 133 GLU C 1 1
3 6929 1 1 133 GLU CA C 2.213 -11.666 -8.976 1.00 . A A . 133 GLU CA 1 1
3 6930 1 1 133 GLU CB C 2.242 -12.685 -10.150 1.00 . A A . 133 GLU CB 1 1
3 6931 1 1 133 GLU CD C 1.795 -12.960 -12.660 1.00 . A A . 133 GLU CD 1 1
3 6932 1 1 133 GLU CG C 2.654 -12.280 -11.595 1.00 . A A . 133 GLU CG 1 1
3 6933 1 1 133 GLU H H 1.533 -10.031 -10.291 1.00 . A A . 133 GLU H 1 1
3 6934 1 1 133 GLU HA H 1.584 -12.199 -8.236 1.00 . A A . 133 GLU HA 1 1
3 6935 1 1 133 GLU HB2 H 2.827 -13.580 -9.868 1.00 . A A . 133 GLU HB2 1 1
3 6936 1 1 133 GLU HB3 H 1.214 -13.064 -10.219 1.00 . A A . 133 GLU HB3 1 1
3 6937 1 1 133 GLU HG2 H 2.571 -11.192 -11.762 1.00 . A A . 133 GLU HG2 1 1
3 6938 1 1 133 GLU HG3 H 3.717 -12.534 -11.779 1.00 . A A . 133 GLU HG3 1 1
3 6939 1 1 133 GLU N N 1.437 -10.449 -9.358 1.00 . A A . 133 GLU N 1 1
3 6940 1 1 133 GLU O O 4.268 -10.409 -8.436 1.00 . A A . 133 GLU O 1 1
3 6941 1 1 133 GLU OE1 O 0.576 -12.680 -12.705 1.00 . A A . 133 GLU OE1 1 1
3 6942 1 1 133 GLU OE2 O 2.305 -13.820 -13.404 1.00 . A A . 133 GLU OE2 1 1
3 6943 1 1 134 TRP C C 6.240 -13.200 -7.043 1.00 . A A . 134 TRP C 1 1
3 6944 1 1 134 TRP CA C 5.141 -12.247 -6.453 1.00 . A A . 134 TRP CA 1 1
3 6945 1 1 134 TRP CB C 4.817 -12.516 -4.937 1.00 . A A . 134 TRP CB 1 1
3 6946 1 1 134 TRP CD1 C 3.990 -15.034 -4.848 1.00 . A A . 134 TRP CD1 1 1
3 6947 1 1 134 TRP CD2 C 2.531 -13.534 -4.104 1.00 . A A . 134 TRP CD2 1 1
3 6948 1 1 134 TRP CE2 C 1.912 -14.807 -4.170 1.00 . A A . 134 TRP CE2 1 1
3 6949 1 1 134 TRP CE3 C 1.781 -12.395 -3.718 1.00 . A A . 134 TRP CE3 1 1
3 6950 1 1 134 TRP CG C 3.830 -13.657 -4.566 1.00 . A A . 134 TRP CG 1 1
3 6951 1 1 134 TRP CH2 C -0.188 -13.808 -3.504 1.00 . A A . 134 TRP CH2 1 1
3 6952 1 1 134 TRP CZ2 C 0.535 -14.943 -3.879 1.00 . A A . 134 TRP CZ2 1 1
3 6953 1 1 134 TRP CZ3 C 0.424 -12.551 -3.437 1.00 . A A . 134 TRP CZ3 1 1
3 6954 1 1 134 TRP H H 3.375 -13.180 -7.354 1.00 . A A . 134 TRP H 1 1
3 6955 1 1 134 TRP HA H 5.546 -11.216 -6.492 1.00 . A A . 134 TRP HA 1 1
3 6956 1 1 134 TRP HB2 H 5.762 -12.666 -4.378 1.00 . A A . 134 TRP HB2 1 1
3 6957 1 1 134 TRP HB3 H 4.426 -11.577 -4.500 1.00 . A A . 134 TRP HB3 1 1
3 6958 1 1 134 TRP HD1 H 4.889 -15.455 -5.277 1.00 . A A . 134 TRP HD1 1 1
3 6959 1 1 134 TRP HE1 H 2.596 -16.733 -4.875 1.00 . A A . 134 TRP HE1 1 1
3 6960 1 1 134 TRP HE3 H 2.255 -11.426 -3.636 1.00 . A A . 134 TRP HE3 1 1
3 6961 1 1 134 TRP HH2 H -1.242 -13.902 -3.279 1.00 . A A . 134 TRP HH2 1 1
3 6962 1 1 134 TRP HZ2 H 0.043 -15.903 -3.957 1.00 . A A . 134 TRP HZ2 1 1
3 6963 1 1 134 TRP HZ3 H -0.162 -11.686 -3.168 1.00 . A A . 134 TRP HZ3 1 1
3 6964 1 1 134 TRP N N 3.888 -12.296 -7.269 1.00 . A A . 134 TRP N 1 1
3 6965 1 1 134 TRP NE1 N 2.800 -15.762 -4.622 1.00 . A A . 134 TRP NE1 1 1
3 6966 1 1 134 TRP O O 5.964 -14.379 -7.283 1.00 . A A . 134 TRP O 1 1
3 6967 1 1 135 ASP C C 9.691 -13.821 -6.772 1.00 . A A . 135 ASP C 1 1
3 6968 1 1 135 ASP CA C 8.579 -13.513 -7.851 1.00 . A A . 135 ASP CA 1 1
3 6969 1 1 135 ASP CB C 9.092 -12.773 -9.127 1.00 . A A . 135 ASP CB 1 1
3 6970 1 1 135 ASP CG C 9.756 -13.700 -10.167 1.00 . A A . 135 ASP CG 1 1
3 6971 1 1 135 ASP H H 7.666 -11.747 -6.963 1.00 . A A . 135 ASP H 1 1
3 6972 1 1 135 ASP HA H 8.182 -14.491 -8.187 1.00 . A A . 135 ASP HA 1 1
3 6973 1 1 135 ASP HB2 H 8.271 -12.231 -9.641 1.00 . A A . 135 ASP HB2 1 1
3 6974 1 1 135 ASP HB3 H 9.811 -11.980 -8.836 1.00 . A A . 135 ASP HB3 1 1
3 6975 1 1 135 ASP N N 7.466 -12.699 -7.281 1.00 . A A . 135 ASP N 1 1
3 6976 1 1 135 ASP O O 9.590 -13.486 -5.589 1.00 . A A . 135 ASP O 1 1
3 6977 1 1 135 ASP OD1 O 10.846 -14.254 -9.893 1.00 . A A . 135 ASP OD1 1 1
3 6978 1 1 135 ASP OD2 O 9.183 -13.905 -11.253 1.00 . A A . 135 ASP OD2 1 1
3 6979 1 1 136 ALA C C 13.299 -14.153 -6.710 1.00 . A A . 136 ALA C 1 1
3 6980 1 1 136 ALA CA C 11.938 -14.851 -6.373 1.00 . A A . 136 ALA CA 1 1
3 6981 1 1 136 ALA CB C 12.042 -16.383 -6.511 1.00 . A A . 136 ALA CB 1 1
3 6982 1 1 136 ALA H H 10.750 -14.564 -8.249 1.00 . A A . 136 ALA H 1 1
3 6983 1 1 136 ALA HA H 11.744 -14.590 -5.313 1.00 . A A . 136 ALA HA 1 1
3 6984 1 1 136 ALA HB1 H 11.085 -16.871 -6.247 1.00 . A A . 136 ALA HB1 1 1
3 6985 1 1 136 ALA HB2 H 12.819 -16.789 -5.840 1.00 . A A . 136 ALA HB2 1 1
3 6986 1 1 136 ALA HB3 H 12.295 -16.689 -7.546 1.00 . A A . 136 ALA HB3 1 1
3 6987 1 1 136 ALA N N 10.756 -14.504 -7.209 1.00 . A A . 136 ALA N 1 1
3 6988 1 1 136 ALA O O 14.157 -14.072 -5.825 1.00 . A A . 136 ALA O 1 1
3 6989 1 1 137 ALA C C 14.412 -11.265 -8.377 1.00 . A A . 137 ALA C 1 1
3 6990 1 1 137 ALA CA C 14.690 -12.806 -8.276 1.00 . A A . 137 ALA CA 1 1
3 6991 1 1 137 ALA CB C 15.360 -13.381 -9.539 1.00 . A A . 137 ALA CB 1 1
3 6992 1 1 137 ALA H H 12.706 -13.771 -8.558 1.00 . A A . 137 ALA H 1 1
3 6993 1 1 137 ALA HA H 15.439 -12.869 -7.463 1.00 . A A . 137 ALA HA 1 1
3 6994 1 1 137 ALA HB1 H 14.679 -13.377 -10.410 1.00 . A A . 137 ALA HB1 1 1
3 6995 1 1 137 ALA HB2 H 15.694 -14.422 -9.379 1.00 . A A . 137 ALA HB2 1 1
3 6996 1 1 137 ALA HB3 H 16.250 -12.789 -9.821 1.00 . A A . 137 ALA HB3 1 1
3 6997 1 1 137 ALA N N 13.537 -13.700 -7.954 1.00 . A A . 137 ALA N 1 1
3 6998 1 1 137 ALA O O 15.385 -10.503 -8.379 1.00 . A A . 137 ALA O 1 1
3 6999 1 1 138 GLU C C 12.806 -8.958 -6.625 1.00 . A A . 138 GLU C 1 1
3 7000 1 1 138 GLU CA C 12.830 -9.357 -8.167 1.00 . A A . 138 GLU CA 1 1
3 7001 1 1 138 GLU CB C 11.511 -9.027 -8.903 1.00 . A A . 138 GLU CB 1 1
3 7002 1 1 138 GLU CD C 11.277 -7.759 -11.202 1.00 . A A . 138 GLU CD 1 1
3 7003 1 1 138 GLU CG C 11.459 -9.083 -10.460 1.00 . A A . 138 GLU CG 1 1
3 7004 1 1 138 GLU H H 12.414 -11.498 -8.501 1.00 . A A . 138 GLU H 1 1
3 7005 1 1 138 GLU HA H 13.597 -8.721 -8.647 1.00 . A A . 138 GLU HA 1 1
3 7006 1 1 138 GLU HB2 H 10.688 -9.634 -8.484 1.00 . A A . 138 GLU HB2 1 1
3 7007 1 1 138 GLU HB3 H 11.275 -7.998 -8.615 1.00 . A A . 138 GLU HB3 1 1
3 7008 1 1 138 GLU HG2 H 12.361 -9.559 -10.875 1.00 . A A . 138 GLU HG2 1 1
3 7009 1 1 138 GLU HG3 H 10.622 -9.735 -10.769 1.00 . A A . 138 GLU HG3 1 1
3 7010 1 1 138 GLU N N 13.155 -10.791 -8.421 1.00 . A A . 138 GLU N 1 1
3 7011 1 1 138 GLU O O 13.382 -7.930 -6.247 1.00 . A A . 138 GLU O 1 1
3 7012 1 1 138 GLU OE1 O 12.269 -7.009 -11.349 1.00 . A A . 138 GLU OE1 1 1
3 7013 1 1 138 GLU OE2 O 10.153 -7.478 -11.672 1.00 . A A . 138 GLU OE2 1 1
3 7014 1 1 139 TRP C C 12.168 -10.785 -3.394 1.00 . A A . 139 TRP C 1 1
3 7015 1 1 139 TRP CA C 12.047 -9.481 -4.259 1.00 . A A . 139 TRP CA 1 1
3 7016 1 1 139 TRP CB C 10.775 -8.663 -3.834 1.00 . A A . 139 TRP CB 1 1
3 7017 1 1 139 TRP CD1 C 8.616 -9.814 -4.845 1.00 . A A . 139 TRP CD1 1 1
3 7018 1 1 139 TRP CD2 C 9.235 -7.893 -5.779 1.00 . A A . 139 TRP CD2 1 1
3 7019 1 1 139 TRP CE2 C 8.245 -8.508 -6.583 1.00 . A A . 139 TRP CE2 1 1
3 7020 1 1 139 TRP CE3 C 9.951 -6.772 -6.264 1.00 . A A . 139 TRP CE3 1 1
3 7021 1 1 139 TRP CG C 9.503 -8.724 -4.708 1.00 . A A . 139 TRP CG 1 1
3 7022 1 1 139 TRP CH2 C 8.763 -6.971 -8.370 1.00 . A A . 139 TRP CH2 1 1
3 7023 1 1 139 TRP CZ2 C 8.024 -8.057 -7.904 1.00 . A A . 139 TRP CZ2 1 1
3 7024 1 1 139 TRP CZ3 C 9.681 -6.310 -7.547 1.00 . A A . 139 TRP CZ3 1 1
3 7025 1 1 139 TRP H H 11.606 -10.498 -6.182 1.00 . A A . 139 TRP H 1 1
3 7026 1 1 139 TRP HA H 12.911 -8.853 -3.966 1.00 . A A . 139 TRP HA 1 1
3 7027 1 1 139 TRP HB2 H 10.481 -8.905 -2.794 1.00 . A A . 139 TRP HB2 1 1
3 7028 1 1 139 TRP HB3 H 11.072 -7.602 -3.758 1.00 . A A . 139 TRP HB3 1 1
3 7029 1 1 139 TRP HD1 H 8.694 -10.727 -4.265 1.00 . A A . 139 TRP HD1 1 1
3 7030 1 1 139 TRP HE1 H 7.157 -10.335 -6.422 1.00 . A A . 139 TRP HE1 1 1
3 7031 1 1 139 TRP HE3 H 10.753 -6.354 -5.681 1.00 . A A . 139 TRP HE3 1 1
3 7032 1 1 139 TRP HH2 H 8.678 -6.680 -9.407 1.00 . A A . 139 TRP HH2 1 1
3 7033 1 1 139 TRP HZ2 H 7.374 -8.602 -8.572 1.00 . A A . 139 TRP HZ2 1 1
3 7034 1 1 139 TRP HZ3 H 10.268 -5.504 -7.952 1.00 . A A . 139 TRP HZ3 1 1
3 7035 1 1 139 TRP N N 12.146 -9.746 -5.740 1.00 . A A . 139 TRP N 1 1
3 7036 1 1 139 TRP NE1 N 7.791 -9.663 -5.987 1.00 . A A . 139 TRP NE1 1 1
3 7037 1 1 139 TRP O O 11.498 -11.784 -3.662 1.00 . A A . 139 TRP O 1 1
3 7038 1 1 140 GLU C C 12.101 -11.526 -0.026 1.00 . A A . 140 GLU C 1 1
3 7039 1 1 140 GLU CA C 13.037 -11.811 -1.276 1.00 . A A . 140 GLU CA 1 1
3 7040 1 1 140 GLU CB C 14.552 -12.096 -1.008 1.00 . A A . 140 GLU CB 1 1
3 7041 1 1 140 GLU CD C 16.777 -11.559 0.202 1.00 . A A . 140 GLU CD 1 1
3 7042 1 1 140 GLU CG C 15.267 -11.376 0.173 1.00 . A A . 140 GLU CG 1 1
3 7043 1 1 140 GLU H H 13.385 -9.810 -2.127 1.00 . A A . 140 GLU H 1 1
3 7044 1 1 140 GLU HA H 12.650 -12.750 -1.721 1.00 . A A . 140 GLU HA 1 1
3 7045 1 1 140 GLU HB2 H 14.676 -13.176 -0.823 1.00 . A A . 140 GLU HB2 1 1
3 7046 1 1 140 GLU HB3 H 15.137 -11.925 -1.936 1.00 . A A . 140 GLU HB3 1 1
3 7047 1 1 140 GLU HG2 H 15.060 -10.291 0.167 1.00 . A A . 140 GLU HG2 1 1
3 7048 1 1 140 GLU HG3 H 14.882 -11.746 1.146 1.00 . A A . 140 GLU HG3 1 1
3 7049 1 1 140 GLU N N 12.969 -10.735 -2.314 1.00 . A A . 140 GLU N 1 1
3 7050 1 1 140 GLU O O 11.318 -10.574 -0.030 1.00 . A A . 140 GLU O 1 1
3 7051 1 1 140 GLU OE1 O 17.511 -10.748 -0.405 1.00 . A A . 140 GLU OE1 1 1
3 7052 1 1 140 GLU OE2 O 17.244 -12.522 0.845 1.00 . A A . 140 GLU OE2 1 1
3 7053 1 1 141 LEU C C 12.039 -11.485 3.401 1.00 . A A . 141 LEU C 1 1
3 7054 1 1 141 LEU CA C 11.243 -12.176 2.229 1.00 . A A . 141 LEU CA 1 1
3 7055 1 1 141 LEU CB C 10.664 -13.584 2.590 1.00 . A A . 141 LEU CB 1 1
3 7056 1 1 141 LEU CD1 C 8.849 -12.818 4.304 1.00 . A A . 141 LEU CD1 1 1
3 7057 1 1 141 LEU CD2 C 8.183 -13.454 1.971 1.00 . A A . 141 LEU CD2 1 1
3 7058 1 1 141 LEU CG C 9.199 -13.697 3.097 1.00 . A A . 141 LEU CG 1 1
3 7059 1 1 141 LEU H H 12.947 -12.958 1.081 1.00 . A A . 141 LEU H 1 1
3 7060 1 1 141 LEU HA H 10.372 -11.543 1.974 1.00 . A A . 141 LEU HA 1 1
3 7061 1 1 141 LEU HB2 H 10.712 -14.245 1.703 1.00 . A A . 141 LEU HB2 1 1
3 7062 1 1 141 LEU HB3 H 11.340 -14.074 3.313 1.00 . A A . 141 LEU HB3 1 1
3 7063 1 1 141 LEU HD11 H 8.816 -11.748 4.048 1.00 . A A . 141 LEU HD11 1 1
3 7064 1 1 141 LEU HD12 H 9.578 -12.912 5.128 1.00 . A A . 141 LEU HD12 1 1
3 7065 1 1 141 LEU HD13 H 7.853 -13.064 4.720 1.00 . A A . 141 LEU HD13 1 1
3 7066 1 1 141 LEU HD21 H 8.362 -14.102 1.093 1.00 . A A . 141 LEU HD21 1 1
3 7067 1 1 141 LEU HD22 H 8.206 -12.412 1.604 1.00 . A A . 141 LEU HD22 1 1
3 7068 1 1 141 LEU HD23 H 7.147 -13.652 2.299 1.00 . A A . 141 LEU HD23 1 1
3 7069 1 1 141 LEU HG H 9.056 -14.742 3.427 1.00 . A A . 141 LEU HG 1 1
3 7070 1 1 141 LEU N N 12.121 -12.356 1.032 1.00 . A A . 141 LEU N 1 1
3 7071 1 1 141 LEU O O 12.951 -12.089 3.972 1.00 . A A . 141 LEU O 1 1
3 7072 1 1 142 ASP C C 11.714 -10.070 6.316 1.00 . A A . 142 ASP C 1 1
3 7073 1 1 142 ASP CA C 12.249 -9.500 4.939 1.00 . A A . 142 ASP CA 1 1
3 7074 1 1 142 ASP CB C 11.936 -7.994 4.672 1.00 . A A . 142 ASP CB 1 1
3 7075 1 1 142 ASP CG C 12.746 -6.923 5.416 1.00 . A A . 142 ASP CG 1 1
3 7076 1 1 142 ASP H H 10.795 -9.925 3.365 1.00 . A A . 142 ASP H 1 1
3 7077 1 1 142 ASP HA H 13.349 -9.618 4.936 1.00 . A A . 142 ASP HA 1 1
3 7078 1 1 142 ASP HB2 H 12.107 -7.768 3.604 1.00 . A A . 142 ASP HB2 1 1
3 7079 1 1 142 ASP HB3 H 10.864 -7.799 4.857 1.00 . A A . 142 ASP HB3 1 1
3 7080 1 1 142 ASP N N 11.697 -10.232 3.754 1.00 . A A . 142 ASP N 1 1
3 7081 1 1 142 ASP O O 12.507 -10.457 7.181 1.00 . A A . 142 ASP O 1 1
3 7082 1 1 142 ASP OD1 O 13.988 -6.894 5.287 1.00 . A A . 142 ASP OD1 1 1
3 7083 1 1 142 ASP OD2 O 12.136 -6.036 6.055 1.00 . A A . 142 ASP OD2 1 1
3 7084 1 1 143 ALA C C 8.385 -11.390 7.642 1.00 . A A . 143 ALA C 1 1
3 7085 1 1 143 ALA CA C 9.790 -10.704 7.790 1.00 . A A . 143 ALA CA 1 1
3 7086 1 1 143 ALA CB C 9.704 -9.519 8.778 1.00 . A A . 143 ALA CB 1 1
3 7087 1 1 143 ALA H H 9.809 -9.791 5.763 1.00 . A A . 143 ALA H 1 1
3 7088 1 1 143 ALA HA H 10.490 -11.459 8.205 1.00 . A A . 143 ALA HA 1 1
3 7089 1 1 143 ALA HB1 H 10.690 -9.042 8.933 1.00 . A A . 143 ALA HB1 1 1
3 7090 1 1 143 ALA HB2 H 9.334 -9.840 9.769 1.00 . A A . 143 ALA HB2 1 1
3 7091 1 1 143 ALA HB3 H 9.024 -8.724 8.412 1.00 . A A . 143 ALA HB3 1 1
3 7092 1 1 143 ALA N N 10.378 -10.178 6.525 1.00 . A A . 143 ALA N 1 1
3 7093 1 1 143 ALA O O 7.420 -10.756 7.201 1.00 . A A . 143 ALA O 1 1
3 7094 1 1 144 GLU C C 6.400 -13.501 9.647 1.00 . A A . 144 GLU C 1 1
3 7095 1 1 144 GLU CA C 6.910 -13.346 8.164 1.00 . A A . 144 GLU CA 1 1
3 7096 1 1 144 GLU CB C 6.965 -14.695 7.379 1.00 . A A . 144 GLU CB 1 1
3 7097 1 1 144 GLU CD C 5.536 -16.233 5.794 1.00 . A A . 144 GLU CD 1 1
3 7098 1 1 144 GLU CG C 5.571 -15.133 6.844 1.00 . A A . 144 GLU CG 1 1
3 7099 1 1 144 GLU H H 9.115 -13.139 8.312 1.00 . A A . 144 GLU H 1 1
3 7100 1 1 144 GLU HA H 6.162 -12.737 7.625 1.00 . A A . 144 GLU HA 1 1
3 7101 1 1 144 GLU HB2 H 7.648 -14.596 6.511 1.00 . A A . 144 GLU HB2 1 1
3 7102 1 1 144 GLU HB3 H 7.395 -15.511 7.995 1.00 . A A . 144 GLU HB3 1 1
3 7103 1 1 144 GLU HG2 H 4.915 -15.461 7.668 1.00 . A A . 144 GLU HG2 1 1
3 7104 1 1 144 GLU HG3 H 5.059 -14.256 6.409 1.00 . A A . 144 GLU HG3 1 1
3 7105 1 1 144 GLU N N 8.241 -12.659 8.077 1.00 . A A . 144 GLU N 1 1
3 7106 1 1 144 GLU O O 7.079 -14.099 10.487 1.00 . A A . 144 GLU O 1 1
3 7107 1 1 144 GLU OE1 O 6.059 -17.341 6.024 1.00 . A A . 144 GLU OE1 1 1
3 7108 1 1 144 GLU OE2 O 4.919 -16.010 4.733 1.00 . A A . 144 GLU OE2 1 1
3 7109 1 1 145 THR C C 2.978 -13.313 11.267 1.00 . A A . 145 THR C 1 1
3 7110 1 1 145 THR CA C 4.547 -13.243 11.309 1.00 . A A . 145 THR CA 1 1
3 7111 1 1 145 THR CB C 5.069 -12.308 12.453 1.00 . A A . 145 THR CB 1 1
3 7112 1 1 145 THR CG2 C 4.752 -10.806 12.364 1.00 . A A . 145 THR CG2 1 1
3 7113 1 1 145 THR H H 4.717 -12.501 9.203 1.00 . A A . 145 THR H 1 1
3 7114 1 1 145 THR HA H 4.870 -14.261 11.612 1.00 . A A . 145 THR HA 1 1
3 7115 1 1 145 THR HB H 6.171 -12.412 12.478 1.00 . A A . 145 THR HB 1 1
3 7116 1 1 145 THR HG1 H 3.618 -12.883 13.602 1.00 . A A . 145 THR HG1 1 1
3 7117 1 1 145 THR HG21 H 5.434 -10.295 11.664 1.00 . A A . 145 THR HG21 1 1
3 7118 1 1 145 THR HG22 H 4.885 -10.305 13.339 1.00 . A A . 145 THR HG22 1 1
3 7119 1 1 145 THR HG23 H 3.721 -10.606 12.016 1.00 . A A . 145 THR HG23 1 1
3 7120 1 1 145 THR N N 5.194 -12.986 9.978 1.00 . A A . 145 THR N 1 1
3 7121 1 1 145 THR O O 2.290 -12.521 10.625 1.00 . A A . 145 THR O 1 1
3 7122 1 1 145 THR OG1 O 4.568 -12.748 13.716 1.00 . A A . 145 THR OG1 1 1
3 7123 1 1 146 ASP C C 0.332 -12.979 13.065 1.00 . A A . 146 ASP C 1 1
3 7124 1 1 146 ASP CA C 0.927 -14.261 12.356 1.00 . A A . 146 ASP CA 1 1
3 7125 1 1 146 ASP CB C 0.696 -15.517 13.244 1.00 . A A . 146 ASP CB 1 1
3 7126 1 1 146 ASP CG C 0.947 -16.872 12.583 1.00 . A A . 146 ASP CG 1 1
3 7127 1 1 146 ASP H H 2.919 -15.092 12.180 1.00 . A A . 146 ASP H 1 1
3 7128 1 1 146 ASP HA H 0.386 -14.429 11.404 1.00 . A A . 146 ASP HA 1 1
3 7129 1 1 146 ASP HB2 H 1.309 -15.458 14.164 1.00 . A A . 146 ASP HB2 1 1
3 7130 1 1 146 ASP HB3 H -0.351 -15.538 13.597 1.00 . A A . 146 ASP HB3 1 1
3 7131 1 1 146 ASP N N 2.393 -14.215 12.069 1.00 . A A . 146 ASP N 1 1
3 7132 1 1 146 ASP O O 0.940 -12.397 13.973 1.00 . A A . 146 ASP O 1 1
3 7133 1 1 146 ASP OD1 O 2.104 -17.342 12.615 1.00 . A A . 146 ASP OD1 1 1
3 7134 1 1 146 ASP OD2 O -0.005 -17.466 12.038 1.00 . A A . 146 ASP OD2 1 1
3 7135 1 1 147 HIS C C -3.158 -11.851 13.545 1.00 . A A . 147 HIS C 1 1
3 7136 1 1 147 HIS CA C -1.654 -11.416 13.232 1.00 . A A . 147 HIS CA 1 1
3 7137 1 1 147 HIS CB C -1.468 -10.200 12.257 1.00 . A A . 147 HIS CB 1 1
3 7138 1 1 147 HIS CD2 C -0.252 -7.871 12.415 1.00 . A A . 147 HIS CD2 1 1
3 7139 1 1 147 HIS CE1 C 1.652 -8.521 12.989 1.00 . A A . 147 HIS CE1 1 1
3 7140 1 1 147 HIS CG C -0.273 -9.272 12.542 1.00 . A A . 147 HIS CG 1 1
3 7141 1 1 147 HIS H H -1.316 -13.149 11.924 1.00 . A A . 147 HIS H 1 1
3 7142 1 1 147 HIS HA H -1.241 -11.140 14.225 1.00 . A A . 147 HIS HA 1 1
3 7143 1 1 147 HIS HB2 H -1.389 -10.554 11.207 1.00 . A A . 147 HIS HB2 1 1
3 7144 1 1 147 HIS HB3 H -2.380 -9.580 12.253 1.00 . A A . 147 HIS HB3 1 1
3 7145 1 1 147 HIS HD1 H 1.239 -10.659 13.206 1.00 . A A . 147 HIS HD1 1 1
3 7146 1 1 147 HIS HD2 H -1.104 -7.275 12.137 1.00 . A A . 147 HIS HD2 1 1
3 7147 1 1 147 HIS HE1 H 2.702 -8.524 13.225 1.00 . A A . 147 HIS HE1 1 1
3 7148 1 1 147 HIS N N -0.876 -12.561 12.651 1.00 . A A . 147 HIS N 1 1
3 7149 1 1 147 HIS ND1 N 0.981 -9.705 12.900 1.00 . A A . 147 HIS ND1 1 1
3 7150 1 1 147 HIS NE2 N 0.992 -7.345 12.747 1.00 . A A . 147 HIS NE2 1 1
3 7151 1 1 147 HIS O O -3.492 -13.036 13.506 1.00 . A A . 147 HIS O 1 1
3 7152 1 1 148 GLU C C -6.436 -12.023 13.527 1.00 . A A . 148 GLU C 1 1
3 7153 1 1 148 GLU CA C -5.424 -11.304 14.501 1.00 . A A . 148 GLU CA 1 1
3 7154 1 1 148 GLU CB C -6.099 -10.058 15.160 1.00 . A A . 148 GLU CB 1 1
3 7155 1 1 148 GLU CD C -6.119 -9.695 17.789 1.00 . A A . 148 GLU CD 1 1
3 7156 1 1 148 GLU CG C -5.454 -9.445 16.444 1.00 . A A . 148 GLU CG 1 1
3 7157 1 1 148 GLU H H -3.757 -9.961 13.897 1.00 . A A . 148 GLU H 1 1
3 7158 1 1 148 GLU HA H -5.241 -12.030 15.319 1.00 . A A . 148 GLU HA 1 1
3 7159 1 1 148 GLU HB2 H -6.194 -9.268 14.394 1.00 . A A . 148 GLU HB2 1 1
3 7160 1 1 148 GLU HB3 H -7.155 -10.295 15.405 1.00 . A A . 148 GLU HB3 1 1
3 7161 1 1 148 GLU HG2 H -4.400 -9.752 16.559 1.00 . A A . 148 GLU HG2 1 1
3 7162 1 1 148 GLU HG3 H -5.444 -8.345 16.353 1.00 . A A . 148 GLU HG3 1 1
3 7163 1 1 148 GLU N N -4.078 -10.930 13.925 1.00 . A A . 148 GLU N 1 1
3 7164 1 1 148 GLU O O -7.001 -13.060 13.894 1.00 . A A . 148 GLU O 1 1
3 7165 1 1 148 GLU OE1 O -5.914 -10.773 18.381 1.00 . A A . 148 GLU OE1 1 1
3 7166 1 1 148 GLU OE2 O -6.807 -8.776 18.288 1.00 . A A . 148 GLU OE2 1 1
3 7167 1 1 149 GLY C C -6.586 -12.706 9.998 1.00 . A A . 149 GLY C 1 1
3 7168 1 1 149 GLY CA C -7.404 -12.262 11.243 1.00 . A A . 149 GLY CA 1 1
3 7169 1 1 149 GLY H H -6.079 -10.696 12.098 1.00 . A A . 149 GLY H 1 1
3 7170 1 1 149 GLY HA2 H -7.898 -13.170 11.635 1.00 . A A . 149 GLY HA2 1 1
3 7171 1 1 149 GLY HA3 H -8.245 -11.639 10.879 1.00 . A A . 149 GLY HA3 1 1
3 7172 1 1 149 GLY N N -6.690 -11.492 12.313 1.00 . A A . 149 GLY N 1 1
3 7173 1 1 149 GLY O O -7.188 -12.962 8.960 1.00 . A A . 149 GLY O 1 1
3 7174 1 1 150 PHE C C -2.865 -13.149 9.205 1.00 . A A . 150 PHE C 1 1
3 7175 1 1 150 PHE CA C -4.354 -12.801 8.854 1.00 . A A . 150 PHE CA 1 1
3 7176 1 1 150 PHE CB C -4.480 -11.463 8.049 1.00 . A A . 150 PHE CB 1 1
3 7177 1 1 150 PHE CD1 C -4.713 -9.376 9.495 1.00 . A A . 150 PHE CD1 1 1
3 7178 1 1 150 PHE CD2 C -2.590 -9.809 8.445 1.00 . A A . 150 PHE CD2 1 1
3 7179 1 1 150 PHE CE1 C -4.201 -8.210 10.052 1.00 . A A . 150 PHE CE1 1 1
3 7180 1 1 150 PHE CE2 C -2.075 -8.638 8.997 1.00 . A A . 150 PHE CE2 1 1
3 7181 1 1 150 PHE CG C -3.914 -10.182 8.684 1.00 . A A . 150 PHE CG 1 1
3 7182 1 1 150 PHE CZ C -2.884 -7.835 9.798 1.00 . A A . 150 PHE CZ 1 1
3 7183 1 1 150 PHE H H -4.854 -12.657 11.002 1.00 . A A . 150 PHE H 1 1
3 7184 1 1 150 PHE HA H -4.705 -13.617 8.195 1.00 . A A . 150 PHE HA 1 1
3 7185 1 1 150 PHE HB2 H -4.015 -11.606 7.057 1.00 . A A . 150 PHE HB2 1 1
3 7186 1 1 150 PHE HB3 H -5.539 -11.297 7.788 1.00 . A A . 150 PHE HB3 1 1
3 7187 1 1 150 PHE HD1 H -5.740 -9.641 9.680 1.00 . A A . 150 PHE HD1 1 1
3 7188 1 1 150 PHE HD2 H -1.975 -10.405 7.792 1.00 . A A . 150 PHE HD2 1 1
3 7189 1 1 150 PHE HE1 H -4.836 -7.586 10.656 1.00 . A A . 150 PHE HE1 1 1
3 7190 1 1 150 PHE HE2 H -1.058 -8.344 8.783 1.00 . A A . 150 PHE HE2 1 1
3 7191 1 1 150 PHE HZ H -2.503 -6.908 10.208 1.00 . A A . 150 PHE HZ 1 1
3 7192 1 1 150 PHE N N -5.246 -12.766 10.058 1.00 . A A . 150 PHE N 1 1
3 7193 1 1 150 PHE O O -2.449 -13.107 10.364 1.00 . A A . 150 PHE O 1 1
3 7194 1 1 151 THR C C 0.153 -12.297 7.608 1.00 . A A . 151 THR C 1 1
3 7195 1 1 151 THR CA C -0.539 -13.503 8.340 1.00 . A A . 151 THR CA 1 1
3 7196 1 1 151 THR CB C 0.024 -14.922 7.985 1.00 . A A . 151 THR CB 1 1
3 7197 1 1 151 THR CG2 C -0.676 -15.706 6.862 1.00 . A A . 151 THR CG2 1 1
3 7198 1 1 151 THR H H -2.484 -13.561 7.277 1.00 . A A . 151 THR H 1 1
3 7199 1 1 151 THR HA H -0.273 -13.387 9.411 1.00 . A A . 151 THR HA 1 1
3 7200 1 1 151 THR HB H -0.055 -15.542 8.902 1.00 . A A . 151 THR HB 1 1
3 7201 1 1 151 THR HG1 H 1.906 -14.494 8.327 1.00 . A A . 151 THR HG1 1 1
3 7202 1 1 151 THR HG21 H -1.685 -16.029 7.163 1.00 . A A . 151 THR HG21 1 1
3 7203 1 1 151 THR HG22 H -0.112 -16.610 6.584 1.00 . A A . 151 THR HG22 1 1
3 7204 1 1 151 THR HG23 H -0.782 -15.076 5.971 1.00 . A A . 151 THR HG23 1 1
3 7205 1 1 151 THR N N -2.030 -13.419 8.191 1.00 . A A . 151 THR N 1 1
3 7206 1 1 151 THR O O 0.058 -12.118 6.390 1.00 . A A . 151 THR O 1 1
3 7207 1 1 151 THR OG1 O 1.399 -14.865 7.601 1.00 . A A . 151 THR OG1 1 1
3 7208 1 1 152 LEU C C 3.002 -10.949 7.076 1.00 . A A . 152 LEU C 1 1
3 7209 1 1 152 LEU CA C 1.760 -10.392 7.870 1.00 . A A . 152 LEU CA 1 1
3 7210 1 1 152 LEU CB C 2.138 -9.569 9.146 1.00 . A A . 152 LEU CB 1 1
3 7211 1 1 152 LEU CD1 C 4.610 -8.848 9.025 1.00 . A A . 152 LEU CD1 1 1
3 7212 1 1 152 LEU CD2 C 2.847 -7.406 7.957 1.00 . A A . 152 LEU CD2 1 1
3 7213 1 1 152 LEU CG C 3.144 -8.393 9.089 1.00 . A A . 152 LEU CG 1 1
3 7214 1 1 152 LEU H H 1.047 -11.844 9.325 1.00 . A A . 152 LEU H 1 1
3 7215 1 1 152 LEU HA H 1.157 -9.727 7.216 1.00 . A A . 152 LEU HA 1 1
3 7216 1 1 152 LEU HB2 H 1.211 -9.166 9.596 1.00 . A A . 152 LEU HB2 1 1
3 7217 1 1 152 LEU HB3 H 2.516 -10.259 9.920 1.00 . A A . 152 LEU HB3 1 1
3 7218 1 1 152 LEU HD11 H 5.307 -8.069 9.389 1.00 . A A . 152 LEU HD11 1 1
3 7219 1 1 152 LEU HD12 H 4.933 -9.103 7.999 1.00 . A A . 152 LEU HD12 1 1
3 7220 1 1 152 LEU HD13 H 4.807 -9.758 9.623 1.00 . A A . 152 LEU HD13 1 1
3 7221 1 1 152 LEU HD21 H 3.083 -7.814 6.957 1.00 . A A . 152 LEU HD21 1 1
3 7222 1 1 152 LEU HD22 H 3.438 -6.483 8.074 1.00 . A A . 152 LEU HD22 1 1
3 7223 1 1 152 LEU HD23 H 1.784 -7.120 7.933 1.00 . A A . 152 LEU HD23 1 1
3 7224 1 1 152 LEU HG H 3.017 -7.844 10.044 1.00 . A A . 152 LEU HG 1 1
3 7225 1 1 152 LEU N N 0.872 -11.470 8.381 1.00 . A A . 152 LEU N 1 1
3 7226 1 1 152 LEU O O 3.755 -11.790 7.574 1.00 . A A . 152 LEU O 1 1
3 7227 1 1 153 GLN C C 5.153 -9.321 4.688 1.00 . A A . 153 GLN C 1 1
3 7228 1 1 153 GLN CA C 4.450 -10.675 5.049 1.00 . A A . 153 GLN CA 1 1
3 7229 1 1 153 GLN CB C 4.076 -11.410 3.728 1.00 . A A . 153 GLN CB 1 1
3 7230 1 1 153 GLN CD C 4.164 -13.632 2.401 1.00 . A A . 153 GLN CD 1 1
3 7231 1 1 153 GLN CG C 4.512 -12.889 3.695 1.00 . A A . 153 GLN CG 1 1
3 7232 1 1 153 GLN H H 2.487 -9.804 5.516 1.00 . A A . 153 GLN H 1 1
3 7233 1 1 153 GLN HA H 5.181 -11.284 5.622 1.00 . A A . 153 GLN HA 1 1
3 7234 1 1 153 GLN HB2 H 2.992 -11.337 3.508 1.00 . A A . 153 GLN HB2 1 1
3 7235 1 1 153 GLN HB3 H 4.558 -10.905 2.860 1.00 . A A . 153 GLN HB3 1 1
3 7236 1 1 153 GLN HE21 H 4.828 -15.316 3.202 1.00 . A A . 153 GLN HE21 1 1
3 7237 1 1 153 GLN HE22 H 4.411 -15.308 1.387 1.00 . A A . 153 GLN HE22 1 1
3 7238 1 1 153 GLN HG2 H 5.607 -12.938 3.839 1.00 . A A . 153 GLN HG2 1 1
3 7239 1 1 153 GLN HG3 H 4.083 -13.433 4.557 1.00 . A A . 153 GLN HG3 1 1
3 7240 1 1 153 GLN N N 3.206 -10.460 5.848 1.00 . A A . 153 GLN N 1 1
3 7241 1 1 153 GLN NE2 N 4.533 -14.875 2.301 1.00 . A A . 153 GLN NE2 1 1
3 7242 1 1 153 GLN O O 4.500 -8.405 4.193 1.00 . A A . 153 GLN O 1 1
3 7243 1 1 153 GLN OE1 O 3.531 -13.149 1.467 1.00 . A A . 153 GLN OE1 1 1
3 7244 1 1 154 GLU C C 8.300 -8.544 3.266 1.00 . A A . 154 GLU C 1 1
3 7245 1 1 154 GLU CA C 7.298 -8.073 4.376 1.00 . A A . 154 GLU CA 1 1
3 7246 1 1 154 GLU CB C 8.021 -7.386 5.570 1.00 . A A . 154 GLU CB 1 1
3 7247 1 1 154 GLU CD C 7.671 -6.008 7.780 1.00 . A A . 154 GLU CD 1 1
3 7248 1 1 154 GLU CG C 7.153 -7.046 6.813 1.00 . A A . 154 GLU CG 1 1
3 7249 1 1 154 GLU H H 6.884 -9.967 5.443 1.00 . A A . 154 GLU H 1 1
3 7250 1 1 154 GLU HA H 6.657 -7.294 3.933 1.00 . A A . 154 GLU HA 1 1
3 7251 1 1 154 GLU HB2 H 8.876 -7.995 5.905 1.00 . A A . 154 GLU HB2 1 1
3 7252 1 1 154 GLU HB3 H 8.491 -6.453 5.202 1.00 . A A . 154 GLU HB3 1 1
3 7253 1 1 154 GLU HG2 H 6.153 -6.719 6.490 1.00 . A A . 154 GLU HG2 1 1
3 7254 1 1 154 GLU HG3 H 6.998 -7.980 7.379 1.00 . A A . 154 GLU HG3 1 1
3 7255 1 1 154 GLU N N 6.479 -9.236 4.839 1.00 . A A . 154 GLU N 1 1
3 7256 1 1 154 GLU O O 9.051 -9.484 3.490 1.00 . A A . 154 GLU O 1 1
3 7257 1 1 154 GLU OE1 O 8.231 -4.982 7.351 1.00 . A A . 154 GLU OE1 1 1
3 7258 1 1 154 GLU OE2 O 7.355 -6.107 8.986 1.00 . A A . 154 GLU OE2 1 1
3 7259 1 1 155 TRP C C 10.303 -7.443 0.443 1.00 . A A . 155 TRP C 1 1
3 7260 1 1 155 TRP CA C 9.166 -8.440 0.916 1.00 . A A . 155 TRP CA 1 1
3 7261 1 1 155 TRP CB C 8.216 -8.765 -0.279 1.00 . A A . 155 TRP CB 1 1
3 7262 1 1 155 TRP CD1 C 5.995 -10.096 0.224 1.00 . A A . 155 TRP CD1 1 1
3 7263 1 1 155 TRP CD2 C 7.561 -11.231 -0.873 1.00 . A A . 155 TRP CD2 1 1
3 7264 1 1 155 TRP CE2 C 6.379 -12.008 -0.780 1.00 . A A . 155 TRP CE2 1 1
3 7265 1 1 155 TRP CE3 C 8.684 -11.714 -1.600 1.00 . A A . 155 TRP CE3 1 1
3 7266 1 1 155 TRP CG C 7.330 -10.023 -0.241 1.00 . A A . 155 TRP CG 1 1
3 7267 1 1 155 TRP CH2 C 7.409 -13.715 -2.145 1.00 . A A . 155 TRP CH2 1 1
3 7268 1 1 155 TRP CZ2 C 6.296 -13.259 -1.430 1.00 . A A . 155 TRP CZ2 1 1
3 7269 1 1 155 TRP CZ3 C 8.590 -12.961 -2.218 1.00 . A A . 155 TRP CZ3 1 1
3 7270 1 1 155 TRP H H 7.482 -7.368 1.916 1.00 . A A . 155 TRP H 1 1
3 7271 1 1 155 TRP HA H 9.658 -9.389 1.193 1.00 . A A . 155 TRP HA 1 1
3 7272 1 1 155 TRP HB2 H 7.576 -7.889 -0.458 1.00 . A A . 155 TRP HB2 1 1
3 7273 1 1 155 TRP HB3 H 8.812 -8.842 -1.208 1.00 . A A . 155 TRP HB3 1 1
3 7274 1 1 155 TRP HD1 H 5.482 -9.285 0.718 1.00 . A A . 155 TRP HD1 1 1
3 7275 1 1 155 TRP HE1 H 4.483 -11.700 0.205 1.00 . A A . 155 TRP HE1 1 1
3 7276 1 1 155 TRP HE3 H 9.576 -11.107 -1.730 1.00 . A A . 155 TRP HE3 1 1
3 7277 1 1 155 TRP HH2 H 7.346 -14.645 -2.690 1.00 . A A . 155 TRP HH2 1 1
3 7278 1 1 155 TRP HZ2 H 5.376 -13.832 -1.416 1.00 . A A . 155 TRP HZ2 1 1
3 7279 1 1 155 TRP HZ3 H 9.424 -13.329 -2.804 1.00 . A A . 155 TRP HZ3 1 1
3 7280 1 1 155 TRP N N 8.328 -7.934 2.066 1.00 . A A . 155 TRP N 1 1
3 7281 1 1 155 TRP NE1 N 5.389 -11.324 -0.105 1.00 . A A . 155 TRP NE1 1 1
3 7282 1 1 155 TRP O O 9.992 -6.490 -0.280 1.00 . A A . 155 TRP O 1 1
3 7283 1 1 156 VAL C C 13.316 -6.929 -1.111 1.00 . A A . 156 VAL C 1 1
3 7284 1 1 156 VAL CA C 12.713 -6.696 0.338 1.00 . A A . 156 VAL CA 1 1
3 7285 1 1 156 VAL CB C 13.803 -6.561 1.467 1.00 . A A . 156 VAL CB 1 1
3 7286 1 1 156 VAL CG1 C 14.652 -7.828 1.697 1.00 . A A . 156 VAL CG1 1 1
3 7287 1 1 156 VAL CG2 C 14.765 -5.352 1.307 1.00 . A A . 156 VAL CG2 1 1
3 7288 1 1 156 VAL H H 11.797 -8.507 1.274 1.00 . A A . 156 VAL H 1 1
3 7289 1 1 156 VAL HA H 12.259 -5.688 0.296 1.00 . A A . 156 VAL HA 1 1
3 7290 1 1 156 VAL HB H 13.282 -6.376 2.424 1.00 . A A . 156 VAL HB 1 1
3 7291 1 1 156 VAL HG11 H 15.215 -8.110 0.788 1.00 . A A . 156 VAL HG11 1 1
3 7292 1 1 156 VAL HG12 H 14.016 -8.693 1.968 1.00 . A A . 156 VAL HG12 1 1
3 7293 1 1 156 VAL HG13 H 15.381 -7.704 2.519 1.00 . A A . 156 VAL HG13 1 1
3 7294 1 1 156 VAL HG21 H 14.235 -4.396 1.128 1.00 . A A . 156 VAL HG21 1 1
3 7295 1 1 156 VAL HG22 H 15.459 -5.488 0.459 1.00 . A A . 156 VAL HG22 1 1
3 7296 1 1 156 VAL HG23 H 15.372 -5.199 2.218 1.00 . A A . 156 VAL HG23 1 1
3 7297 1 1 156 VAL N N 11.604 -7.638 0.757 1.00 . A A . 156 VAL N 1 1
3 7298 1 1 156 VAL O O 13.661 -8.043 -1.509 1.00 . A A . 156 VAL O 1 1
3 7299 1 1 157 ARG C C 15.618 -6.376 -3.398 1.00 . A A . 157 ARG C 1 1
3 7300 1 1 157 ARG CA C 14.123 -5.872 -3.255 1.00 . A A . 157 ARG CA 1 1
3 7301 1 1 157 ARG CB C 13.935 -4.442 -3.855 1.00 . A A . 157 ARG CB 1 1
3 7302 1 1 157 ARG CD C 12.739 -3.094 -5.725 1.00 . A A . 157 ARG CD 1 1
3 7303 1 1 157 ARG CG C 12.686 -4.291 -4.760 1.00 . A A . 157 ARG CG 1 1
3 7304 1 1 157 ARG CZ C 14.568 -2.394 -7.273 1.00 . A A . 157 ARG CZ 1 1
3 7305 1 1 157 ARG H H 13.102 -4.982 -1.477 1.00 . A A . 157 ARG H 1 1
3 7306 1 1 157 ARG HA H 13.526 -6.582 -3.864 1.00 . A A . 157 ARG HA 1 1
3 7307 1 1 157 ARG HB2 H 13.900 -3.660 -3.064 1.00 . A A . 157 ARG HB2 1 1
3 7308 1 1 157 ARG HB3 H 14.832 -4.162 -4.443 1.00 . A A . 157 ARG HB3 1 1
3 7309 1 1 157 ARG HD2 H 11.732 -2.894 -6.147 1.00 . A A . 157 ARG HD2 1 1
3 7310 1 1 157 ARG HD3 H 12.997 -2.203 -5.132 1.00 . A A . 157 ARG HD3 1 1
3 7311 1 1 157 ARG HE H 13.857 -4.250 -7.213 1.00 . A A . 157 ARG HE 1 1
3 7312 1 1 157 ARG HG2 H 12.501 -5.214 -5.339 1.00 . A A . 157 ARG HG2 1 1
3 7313 1 1 157 ARG HG3 H 11.797 -4.178 -4.103 1.00 . A A . 157 ARG HG3 1 1
3 7314 1 1 157 ARG HH11 H 13.696 -0.906 -6.371 1.00 . A A . 157 ARG HH11 1 1
3 7315 1 1 157 ARG HH12 H 15.110 -0.456 -7.403 1.00 . A A . 157 ARG HH12 1 1
3 7316 1 1 157 ARG HH21 H 15.469 -3.766 -8.332 1.00 . A A . 157 ARG HH21 1 1
3 7317 1 1 157 ARG HH22 H 16.125 -2.058 -8.451 1.00 . A A . 157 ARG HH22 1 1
3 7318 1 1 157 ARG N N 13.496 -5.840 -1.888 1.00 . A A . 157 ARG N 1 1
3 7319 1 1 157 ARG NE N 13.728 -3.313 -6.816 1.00 . A A . 157 ARG NE 1 1
3 7320 1 1 157 ARG NH1 N 14.522 -1.134 -6.931 1.00 . A A . 157 ARG NH1 1 1
3 7321 1 1 157 ARG NH2 N 15.483 -2.771 -8.104 1.00 . A A . 157 ARG NH2 1 1
3 7322 1 1 157 ARG O O 16.441 -6.243 -2.493 1.00 . A A . 157 ARG O 1 1
3 7323 1 1 158 SER C C 18.590 -7.486 -4.416 1.00 . A A . 158 SER C 1 1
3 7324 1 1 158 SER CA C 17.096 -7.923 -4.699 1.00 . A A . 158 SER CA 1 1
3 7325 1 1 158 SER CB C 16.945 -8.567 -6.108 1.00 . A A . 158 SER CB 1 1
3 7326 1 1 158 SER H H 15.147 -7.079 -5.166 1.00 . A A . 158 SER H 1 1
3 7327 1 1 158 SER HA H 16.850 -8.740 -3.987 1.00 . A A . 158 SER HA 1 1
3 7328 1 1 158 SER HB2 H 17.518 -9.516 -6.152 1.00 . A A . 158 SER HB2 1 1
3 7329 1 1 158 SER HB3 H 15.897 -8.896 -6.288 1.00 . A A . 158 SER HB3 1 1
3 7330 1 1 158 SER HG H 18.265 -7.405 -6.918 1.00 . A A . 158 SER HG 1 1
3 7331 1 1 158 SER N N 15.973 -6.942 -4.570 1.00 . A A . 158 SER N 1 1
3 7332 1 1 158 SER O O 19.232 -6.782 -5.212 1.00 . A A . 158 SER O 1 1
3 7333 1 1 158 SER OG O 17.383 -7.704 -7.171 1.00 . A A . 158 SER OG 1 1
3 7334 1 1 159 ALA C C 21.770 -8.186 -3.486 1.00 . A A . 159 ALA C 1 1
3 7335 1 1 159 ALA CA C 20.496 -7.557 -2.793 1.00 . A A . 159 ALA CA 1 1
3 7336 1 1 159 ALA CB C 20.436 -7.862 -1.277 1.00 . A A . 159 ALA CB 1 1
3 7337 1 1 159 ALA H H 18.522 -8.534 -2.718 1.00 . A A . 159 ALA H 1 1
3 7338 1 1 159 ALA HA H 20.581 -6.453 -2.874 1.00 . A A . 159 ALA HA 1 1
3 7339 1 1 159 ALA HB1 H 21.333 -7.491 -0.745 1.00 . A A . 159 ALA HB1 1 1
3 7340 1 1 159 ALA HB2 H 20.389 -8.952 -1.076 1.00 . A A . 159 ALA HB2 1 1
3 7341 1 1 159 ALA HB3 H 19.555 -7.413 -0.776 1.00 . A A . 159 ALA HB3 1 1
3 7342 1 1 159 ALA N N 19.172 -7.997 -3.314 1.00 . A A . 159 ALA N 1 1
3 7343 1 1 159 ALA O O 22.442 -9.064 -2.937 1.00 . A A . 159 ALA O 1 1
3 7344 1 1 160 SER C C 24.770 -7.944 -4.749 1.00 . A A . 160 SER C 1 1
3 7345 1 1 160 SER CA C 23.360 -8.180 -5.413 1.00 . A A . 160 SER CA 1 1
3 7346 1 1 160 SER CB C 23.290 -7.687 -6.880 1.00 . A A . 160 SER CB 1 1
3 7347 1 1 160 SER H H 21.360 -7.212 -5.129 1.00 . A A . 160 SER H 1 1
3 7348 1 1 160 SER HA H 23.250 -9.281 -5.475 1.00 . A A . 160 SER HA 1 1
3 7349 1 1 160 SER HB2 H 24.122 -8.129 -7.461 1.00 . A A . 160 SER HB2 1 1
3 7350 1 1 160 SER HB3 H 22.370 -8.071 -7.372 1.00 . A A . 160 SER HB3 1 1
3 7351 1 1 160 SER HG H 22.531 -5.910 -6.638 1.00 . A A . 160 SER HG 1 1
3 7352 1 1 160 SER N N 22.159 -7.671 -4.668 1.00 . A A . 160 SER N 1 1
3 7353 1 1 160 SER O O 25.521 -8.896 -4.527 1.00 . A A . 160 SER O 1 1
3 7354 1 1 160 SER OG O 23.356 -6.262 -6.992 1.00 . A A . 160 SER OG 1 1
3 7355 1 1 161 SER C C 26.314 -4.783 -3.305 1.00 . A A . 161 SER C 1 1
3 7356 1 1 161 SER CA C 26.349 -6.309 -3.674 1.00 . A A . 161 SER CA 1 1
3 7357 1 1 161 SER CB C 27.694 -6.684 -4.358 1.00 . A A . 161 SER CB 1 1
3 7358 1 1 161 SER H H 24.361 -6.033 -4.625 1.00 . A A . 161 SER H 1 1
3 7359 1 1 161 SER HA H 26.301 -6.888 -2.731 1.00 . A A . 161 SER HA 1 1
3 7360 1 1 161 SER HB2 H 28.542 -6.453 -3.684 1.00 . A A . 161 SER HB2 1 1
3 7361 1 1 161 SER HB3 H 27.752 -7.775 -4.511 1.00 . A A . 161 SER HB3 1 1
3 7362 1 1 161 SER HG H 27.052 -6.191 -6.102 1.00 . A A . 161 SER HG 1 1
3 7363 1 1 161 SER N N 25.139 -6.682 -4.469 1.00 . A A . 161 SER N 1 1
3 7364 1 1 161 SER O O 26.042 -3.937 -4.163 1.00 . A A . 161 SER O 1 1
3 7365 1 1 161 SER OG O 27.869 -6.029 -5.615 1.00 . A A . 161 SER OG 1 1
3 7366 1 1 162 ARG C C 27.915 -2.692 -0.697 1.00 . A A . 162 ARG C 1 1
3 7367 1 1 162 ARG CA C 26.730 -2.952 -1.659 1.00 . A A . 162 ARG CA 1 1
3 7368 1 1 162 ARG CB C 25.378 -2.418 -1.094 1.00 . A A . 162 ARG CB 1 1
3 7369 1 1 162 ARG CD C 23.748 -0.483 -0.692 1.00 . A A . 162 ARG CD 1 1
3 7370 1 1 162 ARG CG C 25.188 -0.872 -1.097 1.00 . A A . 162 ARG CG 1 1
3 7371 1 1 162 ARG CZ C 22.398 1.618 -0.366 1.00 . A A . 162 ARG CZ 1 1
3 7372 1 1 162 ARG H H 26.773 -5.158 -1.382 1.00 . A A . 162 ARG H 1 1
3 7373 1 1 162 ARG HA H 26.979 -2.367 -2.567 1.00 . A A . 162 ARG HA 1 1
3 7374 1 1 162 ARG HB2 H 24.554 -2.863 -1.690 1.00 . A A . 162 ARG HB2 1 1
3 7375 1 1 162 ARG HB3 H 25.220 -2.822 -0.073 1.00 . A A . 162 ARG HB3 1 1
3 7376 1 1 162 ARG HD2 H 23.021 -0.988 -1.363 1.00 . A A . 162 ARG HD2 1 1
3 7377 1 1 162 ARG HD3 H 23.532 -0.879 0.321 1.00 . A A . 162 ARG HD3 1 1
3 7378 1 1 162 ARG HE H 24.205 1.666 -1.071 1.00 . A A . 162 ARG HE 1 1
3 7379 1 1 162 ARG HG2 H 25.920 -0.397 -0.412 1.00 . A A . 162 ARG HG2 1 1
3 7380 1 1 162 ARG HG3 H 25.413 -0.482 -2.112 1.00 . A A . 162 ARG HG3 1 1
3 7381 1 1 162 ARG HH11 H 21.323 -0.009 0.085 1.00 . A A . 162 ARG HH11 1 1
3 7382 1 1 162 ARG HH12 H 20.504 1.609 0.262 1.00 . A A . 162 ARG HH12 1 1
3 7383 1 1 162 ARG HH21 H 23.139 3.470 -0.760 1.00 . A A . 162 ARG HH21 1 1
3 7384 1 1 162 ARG HH22 H 21.435 3.328 -0.162 1.00 . A A . 162 ARG HH22 1 1
3 7385 1 1 162 ARG N N 26.601 -4.394 -2.044 1.00 . A A . 162 ARG N 1 1
3 7386 1 1 162 ARG NE N 23.524 0.991 -0.731 1.00 . A A . 162 ARG NE 1 1
3 7387 1 1 162 ARG NH1 N 21.321 1.015 0.064 1.00 . A A . 162 ARG NH1 1 1
3 7388 1 1 162 ARG NH2 N 22.342 2.920 -0.433 1.00 . A A . 162 ARG NH2 1 1
3 7389 1 1 162 ARG O O 28.747 -3.522 -0.322 1.00 . A A . 162 ARG O 1 1
4 7390 1 1 1 MET C C 14.096 6.312 0.619 1.00 . A A . 1 MET C 1 1
4 7391 1 1 1 MET CA C 15.046 6.065 1.846 1.00 . A A . 1 MET CA 1 1
4 7392 1 1 1 MET CB C 14.918 4.693 2.573 1.00 . A A . 1 MET CB 1 1
4 7393 1 1 1 MET CE C 16.827 2.175 5.289 1.00 . A A . 1 MET CE 1 1
4 7394 1 1 1 MET CG C 15.978 4.277 3.614 1.00 . A A . 1 MET CG 1 1
4 7395 1 1 1 MET H1 H 15.259 7.036 3.748 1.00 . A A . 1 MET H1 1 1
4 7396 1 1 1 MET H2 H 15.107 8.097 2.474 1.00 . A A . 1 MET H2 1 1
4 7397 1 1 1 MET HA H 16.067 6.122 1.412 1.00 . A A . 1 MET HA 1 1
4 7398 1 1 1 MET HB2 H 13.904 4.592 3.012 1.00 . A A . 1 MET HB2 1 1
4 7399 1 1 1 MET HB3 H 14.927 3.899 1.793 1.00 . A A . 1 MET HB3 1 1
4 7400 1 1 1 MET HE1 H 16.724 2.767 6.215 1.00 . A A . 1 MET HE1 1 1
4 7401 1 1 1 MET HE2 H 17.831 2.342 4.862 1.00 . A A . 1 MET HE2 1 1
4 7402 1 1 1 MET HE3 H 16.744 1.104 5.555 1.00 . A A . 1 MET HE3 1 1
4 7403 1 1 1 MET HG2 H 17.000 4.277 3.189 1.00 . A A . 1 MET HG2 1 1
4 7404 1 1 1 MET HG3 H 15.983 4.932 4.505 1.00 . A A . 1 MET HG3 1 1
4 7405 1 1 1 MET N N 14.826 7.176 2.833 1.00 . A A . 1 MET N 1 1
4 7406 1 1 1 MET O O 14.141 7.415 0.074 1.00 . A A . 1 MET O 1 1
4 7407 1 1 1 MET SD S 15.541 2.593 4.102 1.00 . A A . 1 MET SD 1 1
4 7408 1 1 2 GLU C C 10.733 4.950 -0.016 1.00 . A A . 2 GLU C 1 1
4 7409 1 1 2 GLU CA C 12.009 5.668 -0.589 1.00 . A A . 2 GLU CA 1 1
4 7410 1 1 2 GLU CB C 12.355 5.661 -2.116 1.00 . A A . 2 GLU CB 1 1
4 7411 1 1 2 GLU CD C 14.220 4.553 -3.578 1.00 . A A . 2 GLU CD 1 1
4 7412 1 1 2 GLU CG C 12.955 4.367 -2.751 1.00 . A A . 2 GLU CG 1 1
4 7413 1 1 2 GLU H H 13.379 4.428 0.618 1.00 . A A . 2 GLU H 1 1
4 7414 1 1 2 GLU HA H 11.735 6.721 -0.399 1.00 . A A . 2 GLU HA 1 1
4 7415 1 1 2 GLU HB2 H 11.458 5.962 -2.691 1.00 . A A . 2 GLU HB2 1 1
4 7416 1 1 2 GLU HB3 H 13.052 6.507 -2.287 1.00 . A A . 2 GLU HB3 1 1
4 7417 1 1 2 GLU HG2 H 13.236 3.646 -1.968 1.00 . A A . 2 GLU HG2 1 1
4 7418 1 1 2 GLU HG3 H 12.223 3.849 -3.403 1.00 . A A . 2 GLU HG3 1 1
4 7419 1 1 2 GLU N N 13.209 5.374 0.253 1.00 . A A . 2 GLU N 1 1
4 7420 1 1 2 GLU O O 10.446 5.113 1.178 1.00 . A A . 2 GLU O 1 1
4 7421 1 1 2 GLU OE1 O 15.314 4.699 -2.989 1.00 . A A . 2 GLU OE1 1 1
4 7422 1 1 2 GLU OE2 O 14.134 4.529 -4.822 1.00 . A A . 2 GLU OE2 1 1
4 7423 1 1 3 LEU C C 8.092 2.446 -0.355 1.00 . A A . 3 LEU C 1 1
4 7424 1 1 3 LEU CA C 8.475 3.964 -0.435 1.00 . A A . 3 LEU CA 1 1
4 7425 1 1 3 LEU CB C 7.430 4.855 -1.196 1.00 . A A . 3 LEU CB 1 1
4 7426 1 1 3 LEU CD1 C 8.023 4.353 -3.623 1.00 . A A . 3 LEU CD1 1 1
4 7427 1 1 3 LEU CD2 C 6.522 6.309 -3.035 1.00 . A A . 3 LEU CD2 1 1
4 7428 1 1 3 LEU CG C 7.721 5.450 -2.593 1.00 . A A . 3 LEU CG 1 1
4 7429 1 1 3 LEU H H 10.277 4.053 -1.751 1.00 . A A . 3 LEU H 1 1
4 7430 1 1 3 LEU HA H 8.367 4.299 0.609 1.00 . A A . 3 LEU HA 1 1
4 7431 1 1 3 LEU HB2 H 6.437 4.354 -1.207 1.00 . A A . 3 LEU HB2 1 1
4 7432 1 1 3 LEU HB3 H 7.248 5.722 -0.542 1.00 . A A . 3 LEU HB3 1 1
4 7433 1 1 3 LEU HD11 H 8.371 4.773 -4.580 1.00 . A A . 3 LEU HD11 1 1
4 7434 1 1 3 LEU HD12 H 7.145 3.713 -3.828 1.00 . A A . 3 LEU HD12 1 1
4 7435 1 1 3 LEU HD13 H 8.838 3.684 -3.290 1.00 . A A . 3 LEU HD13 1 1
4 7436 1 1 3 LEU HD21 H 6.580 6.617 -4.094 1.00 . A A . 3 LEU HD21 1 1
4 7437 1 1 3 LEU HD22 H 6.449 7.241 -2.439 1.00 . A A . 3 LEU HD22 1 1
4 7438 1 1 3 LEU HD23 H 5.567 5.770 -2.910 1.00 . A A . 3 LEU HD23 1 1
4 7439 1 1 3 LEU HG H 8.604 6.119 -2.504 1.00 . A A . 3 LEU HG 1 1
4 7440 1 1 3 LEU N N 9.899 4.260 -0.821 1.00 . A A . 3 LEU N 1 1
4 7441 1 1 3 LEU O O 8.558 1.616 -1.142 1.00 . A A . 3 LEU O 1 1
4 7442 1 1 4 VAL C C 5.421 0.347 0.922 1.00 . A A . 4 VAL C 1 1
4 7443 1 1 4 VAL CA C 6.964 0.662 1.000 1.00 . A A . 4 VAL CA 1 1
4 7444 1 1 4 VAL CB C 7.583 0.362 2.408 1.00 . A A . 4 VAL CB 1 1
4 7445 1 1 4 VAL CG1 C 7.305 -1.065 2.916 1.00 . A A . 4 VAL CG1 1 1
4 7446 1 1 4 VAL CG2 C 9.095 0.635 2.560 1.00 . A A . 4 VAL CG2 1 1
4 7447 1 1 4 VAL H H 7.117 2.824 1.326 1.00 . A A . 4 VAL H 1 1
4 7448 1 1 4 VAL HA H 7.480 -0.001 0.289 1.00 . A A . 4 VAL HA 1 1
4 7449 1 1 4 VAL HB H 7.112 1.059 3.108 1.00 . A A . 4 VAL HB 1 1
4 7450 1 1 4 VAL HG11 H 7.647 -1.831 2.205 1.00 . A A . 4 VAL HG11 1 1
4 7451 1 1 4 VAL HG12 H 6.221 -1.247 3.042 1.00 . A A . 4 VAL HG12 1 1
4 7452 1 1 4 VAL HG13 H 7.802 -1.283 3.883 1.00 . A A . 4 VAL HG13 1 1
4 7453 1 1 4 VAL HG21 H 9.472 0.373 3.570 1.00 . A A . 4 VAL HG21 1 1
4 7454 1 1 4 VAL HG22 H 9.329 1.710 2.429 1.00 . A A . 4 VAL HG22 1 1
4 7455 1 1 4 VAL HG23 H 9.713 0.102 1.816 1.00 . A A . 4 VAL HG23 1 1
4 7456 1 1 4 VAL N N 7.237 2.081 0.620 1.00 . A A . 4 VAL N 1 1
4 7457 1 1 4 VAL O O 4.583 0.937 1.606 1.00 . A A . 4 VAL O 1 1
4 7458 1 1 5 SER C C 2.814 -1.856 0.827 1.00 . A A . 5 SER C 1 1
4 7459 1 1 5 SER CA C 3.560 -0.889 -0.161 1.00 . A A . 5 SER CA 1 1
4 7460 1 1 5 SER CB C 3.563 -1.324 -1.639 1.00 . A A . 5 SER CB 1 1
4 7461 1 1 5 SER H H 5.735 -1.195 -0.339 1.00 . A A . 5 SER H 1 1
4 7462 1 1 5 SER HA H 2.999 0.059 -0.119 1.00 . A A . 5 SER HA 1 1
4 7463 1 1 5 SER HB2 H 2.535 -1.500 -1.991 1.00 . A A . 5 SER HB2 1 1
4 7464 1 1 5 SER HB3 H 3.891 -0.488 -2.271 1.00 . A A . 5 SER HB3 1 1
4 7465 1 1 5 SER HG H 4.599 -2.470 -2.821 1.00 . A A . 5 SER HG 1 1
4 7466 1 1 5 SER N N 5.001 -0.618 0.103 1.00 . A A . 5 SER N 1 1
4 7467 1 1 5 SER O O 3.375 -2.848 1.264 1.00 . A A . 5 SER O 1 1
4 7468 1 1 5 SER OG O 4.377 -2.473 -1.885 1.00 . A A . 5 SER OG 1 1
4 7469 1 1 6 VAL C C -0.681 -2.488 2.026 1.00 . A A . 6 VAL C 1 1
4 7470 1 1 6 VAL CA C 0.836 -2.166 2.363 1.00 . A A . 6 VAL CA 1 1
4 7471 1 1 6 VAL CB C 1.127 -1.467 3.775 1.00 . A A . 6 VAL CB 1 1
4 7472 1 1 6 VAL CG1 C 2.447 -0.667 3.895 1.00 . A A . 6 VAL CG1 1 1
4 7473 1 1 6 VAL CG2 C 0.065 -0.524 4.399 1.00 . A A . 6 VAL CG2 1 1
4 7474 1 1 6 VAL H H 1.168 -0.731 0.727 1.00 . A A . 6 VAL H 1 1
4 7475 1 1 6 VAL HA H 1.267 -3.170 2.490 1.00 . A A . 6 VAL HA 1 1
4 7476 1 1 6 VAL HB H 1.217 -2.300 4.497 1.00 . A A . 6 VAL HB 1 1
4 7477 1 1 6 VAL HG11 H 2.675 -0.386 4.937 1.00 . A A . 6 VAL HG11 1 1
4 7478 1 1 6 VAL HG12 H 2.417 0.263 3.302 1.00 . A A . 6 VAL HG12 1 1
4 7479 1 1 6 VAL HG13 H 3.311 -1.237 3.512 1.00 . A A . 6 VAL HG13 1 1
4 7480 1 1 6 VAL HG21 H 0.364 -0.160 5.400 1.00 . A A . 6 VAL HG21 1 1
4 7481 1 1 6 VAL HG22 H -0.908 -1.031 4.552 1.00 . A A . 6 VAL HG22 1 1
4 7482 1 1 6 VAL HG23 H -0.122 0.359 3.767 1.00 . A A . 6 VAL HG23 1 1
4 7483 1 1 6 VAL N N 1.549 -1.564 1.189 1.00 . A A . 6 VAL N 1 1
4 7484 1 1 6 VAL O O -1.586 -1.711 2.327 1.00 . A A . 6 VAL O 1 1
4 7485 1 1 7 ALA C C -2.706 -5.474 1.898 1.00 . A A . 7 ALA C 1 1
4 7486 1 1 7 ALA CA C -2.389 -4.117 1.166 1.00 . A A . 7 ALA CA 1 1
4 7487 1 1 7 ALA CB C -2.606 -4.255 -0.361 1.00 . A A . 7 ALA CB 1 1
4 7488 1 1 7 ALA H H -0.160 -4.118 0.994 1.00 . A A . 7 ALA H 1 1
4 7489 1 1 7 ALA HA H -3.114 -3.357 1.514 1.00 . A A . 7 ALA HA 1 1
4 7490 1 1 7 ALA HB1 H -2.457 -3.300 -0.901 1.00 . A A . 7 ALA HB1 1 1
4 7491 1 1 7 ALA HB2 H -3.638 -4.576 -0.594 1.00 . A A . 7 ALA HB2 1 1
4 7492 1 1 7 ALA HB3 H -1.919 -4.989 -0.821 1.00 . A A . 7 ALA HB3 1 1
4 7493 1 1 7 ALA N N -0.980 -3.645 1.396 1.00 . A A . 7 ALA N 1 1
4 7494 1 1 7 ALA O O -1.876 -6.387 1.904 1.00 . A A . 7 ALA O 1 1
4 7495 1 1 8 ALA C C -5.412 -7.754 2.235 1.00 . A A . 8 ALA C 1 1
4 7496 1 1 8 ALA CA C -4.373 -6.916 3.094 1.00 . A A . 8 ALA CA 1 1
4 7497 1 1 8 ALA CB C -4.908 -6.541 4.494 1.00 . A A . 8 ALA CB 1 1
4 7498 1 1 8 ALA H H -4.402 -4.756 2.681 1.00 . A A . 8 ALA H 1 1
4 7499 1 1 8 ALA HA H -3.482 -7.543 3.281 1.00 . A A . 8 ALA HA 1 1
4 7500 1 1 8 ALA HB1 H -4.114 -6.138 5.151 1.00 . A A . 8 ALA HB1 1 1
4 7501 1 1 8 ALA HB2 H -5.333 -7.413 5.016 1.00 . A A . 8 ALA HB2 1 1
4 7502 1 1 8 ALA HB3 H -5.702 -5.779 4.483 1.00 . A A . 8 ALA HB3 1 1
4 7503 1 1 8 ALA N N -3.920 -5.636 2.465 1.00 . A A . 8 ALA N 1 1
4 7504 1 1 8 ALA O O -6.534 -7.311 1.983 1.00 . A A . 8 ALA O 1 1
4 7505 1 1 9 LEU C C -5.891 -11.287 0.854 1.00 . A A . 9 LEU C 1 1
4 7506 1 1 9 LEU CA C -5.751 -9.724 0.702 1.00 . A A . 9 LEU CA 1 1
4 7507 1 1 9 LEU CB C -5.118 -9.327 -0.666 1.00 . A A . 9 LEU CB 1 1
4 7508 1 1 9 LEU CD1 C -2.784 -8.306 -0.495 1.00 . A A . 9 LEU CD1 1 1
4 7509 1 1 9 LEU CD2 C -2.986 -10.818 -0.755 1.00 . A A . 9 LEU CD2 1 1
4 7510 1 1 9 LEU CG C -3.623 -9.457 -1.062 1.00 . A A . 9 LEU CG 1 1
4 7511 1 1 9 LEU H H -4.114 -9.274 2.123 1.00 . A A . 9 LEU H 1 1
4 7512 1 1 9 LEU HA H -6.803 -9.368 0.688 1.00 . A A . 9 LEU HA 1 1
4 7513 1 1 9 LEU HB2 H -5.667 -9.884 -1.435 1.00 . A A . 9 LEU HB2 1 1
4 7514 1 1 9 LEU HB3 H -5.425 -8.288 -0.860 1.00 . A A . 9 LEU HB3 1 1
4 7515 1 1 9 LEU HD11 H -3.196 -7.312 -0.751 1.00 . A A . 9 LEU HD11 1 1
4 7516 1 1 9 LEU HD12 H -1.755 -8.295 -0.870 1.00 . A A . 9 LEU HD12 1 1
4 7517 1 1 9 LEU HD13 H -2.709 -8.356 0.606 1.00 . A A . 9 LEU HD13 1 1
4 7518 1 1 9 LEU HD21 H -2.016 -10.938 -1.267 1.00 . A A . 9 LEU HD21 1 1
4 7519 1 1 9 LEU HD22 H -3.620 -11.657 -1.100 1.00 . A A . 9 LEU HD22 1 1
4 7520 1 1 9 LEU HD23 H -2.790 -10.938 0.329 1.00 . A A . 9 LEU HD23 1 1
4 7521 1 1 9 LEU HG H -3.600 -9.349 -2.162 1.00 . A A . 9 LEU HG 1 1
4 7522 1 1 9 LEU N N -5.049 -8.984 1.803 1.00 . A A . 9 LEU N 1 1
4 7523 1 1 9 LEU O O -5.119 -11.929 1.560 1.00 . A A . 9 LEU O 1 1
4 7524 1 1 10 ALA C C -6.970 -14.282 -0.885 1.00 . A A . 10 ALA C 1 1
4 7525 1 1 10 ALA CA C -7.252 -13.337 0.347 1.00 . A A . 10 ALA CA 1 1
4 7526 1 1 10 ALA CB C -8.722 -13.233 0.834 1.00 . A A . 10 ALA CB 1 1
4 7527 1 1 10 ALA H H -7.433 -11.266 -0.414 1.00 . A A . 10 ALA H 1 1
4 7528 1 1 10 ALA HA H -6.656 -13.782 1.169 1.00 . A A . 10 ALA HA 1 1
4 7529 1 1 10 ALA HB1 H -9.088 -14.205 1.220 1.00 . A A . 10 ALA HB1 1 1
4 7530 1 1 10 ALA HB2 H -9.420 -12.913 0.043 1.00 . A A . 10 ALA HB2 1 1
4 7531 1 1 10 ALA HB3 H -8.822 -12.518 1.671 1.00 . A A . 10 ALA HB3 1 1
4 7532 1 1 10 ALA N N -6.870 -11.903 0.149 1.00 . A A . 10 ALA N 1 1
4 7533 1 1 10 ALA O O -5.941 -14.138 -1.557 1.00 . A A . 10 ALA O 1 1
4 7534 1 1 11 GLU C C -7.949 -15.388 -3.730 1.00 . A A . 11 GLU C 1 1
4 7535 1 1 11 GLU CA C -7.734 -16.158 -2.380 1.00 . A A . 11 GLU CA 1 1
4 7536 1 1 11 GLU CB C -8.675 -17.379 -2.148 1.00 . A A . 11 GLU CB 1 1
4 7537 1 1 11 GLU CD C -7.498 -19.106 -3.812 1.00 . A A . 11 GLU CD 1 1
4 7538 1 1 11 GLU CG C -8.769 -18.504 -3.226 1.00 . A A . 11 GLU CG 1 1
4 7539 1 1 11 GLU H H -8.662 -15.308 -0.568 1.00 . A A . 11 GLU H 1 1
4 7540 1 1 11 GLU HA H -6.699 -16.553 -2.397 1.00 . A A . 11 GLU HA 1 1
4 7541 1 1 11 GLU HB2 H -8.389 -17.860 -1.194 1.00 . A A . 11 GLU HB2 1 1
4 7542 1 1 11 GLU HB3 H -9.701 -17.003 -1.992 1.00 . A A . 11 GLU HB3 1 1
4 7543 1 1 11 GLU HG2 H -9.338 -19.358 -2.815 1.00 . A A . 11 GLU HG2 1 1
4 7544 1 1 11 GLU HG3 H -9.369 -18.140 -4.076 1.00 . A A . 11 GLU HG3 1 1
4 7545 1 1 11 GLU N N -7.837 -15.279 -1.169 1.00 . A A . 11 GLU N 1 1
4 7546 1 1 11 GLU O O -8.498 -14.281 -3.775 1.00 . A A . 11 GLU O 1 1
4 7547 1 1 11 GLU OE1 O -6.841 -19.931 -3.149 1.00 . A A . 11 GLU OE1 1 1
4 7548 1 1 11 GLU OE2 O -7.166 -18.763 -4.969 1.00 . A A . 11 GLU OE2 1 1
4 7549 1 1 12 ASN C C -6.155 -13.828 -5.887 1.00 . A A . 12 ASN C 1 1
4 7550 1 1 12 ASN CA C -7.032 -15.131 -6.042 1.00 . A A . 12 ASN CA 1 1
4 7551 1 1 12 ASN CB C -8.332 -14.964 -6.900 1.00 . A A . 12 ASN CB 1 1
4 7552 1 1 12 ASN CG C -8.380 -15.872 -8.133 1.00 . A A . 12 ASN CG 1 1
4 7553 1 1 12 ASN H H -7.170 -16.929 -4.734 1.00 . A A . 12 ASN H 1 1
4 7554 1 1 12 ASN HA H -6.335 -15.789 -6.590 1.00 . A A . 12 ASN HA 1 1
4 7555 1 1 12 ASN HB2 H -9.264 -15.053 -6.304 1.00 . A A . 12 ASN HB2 1 1
4 7556 1 1 12 ASN HB3 H -8.412 -13.927 -7.265 1.00 . A A . 12 ASN HB3 1 1
4 7557 1 1 12 ASN HD21 H -9.535 -17.164 -7.204 1.00 . A A . 12 ASN HD21 1 1
4 7558 1 1 12 ASN HD22 H -9.090 -17.501 -8.950 1.00 . A A . 12 ASN HD22 1 1
4 7559 1 1 12 ASN N N -7.345 -15.909 -4.810 1.00 . A A . 12 ASN N 1 1
4 7560 1 1 12 ASN ND2 N -9.177 -16.906 -8.127 1.00 . A A . 12 ASN ND2 1 1
4 7561 1 1 12 ASN O O -6.116 -13.001 -6.800 1.00 . A A . 12 ASN O 1 1
4 7562 1 1 12 ASN OD1 O -7.652 -15.695 -9.106 1.00 . A A . 12 ASN OD1 1 1
4 7563 1 1 13 ARG C C -5.819 -11.105 -4.435 1.00 . A A . 13 ARG C 1 1
4 7564 1 1 13 ARG CA C -4.860 -12.351 -4.303 1.00 . A A . 13 ARG CA 1 1
4 7565 1 1 13 ARG CB C -3.364 -12.215 -4.729 1.00 . A A . 13 ARG CB 1 1
4 7566 1 1 13 ARG CD C -1.623 -12.271 -6.692 1.00 . A A . 13 ARG CD 1 1
4 7567 1 1 13 ARG CG C -3.058 -11.934 -6.221 1.00 . A A . 13 ARG CG 1 1
4 7568 1 1 13 ARG CZ C -1.826 -14.624 -7.553 1.00 . A A . 13 ARG CZ 1 1
4 7569 1 1 13 ARG H H -5.687 -14.367 -4.070 1.00 . A A . 13 ARG H 1 1
4 7570 1 1 13 ARG HA H -4.788 -12.470 -3.199 1.00 . A A . 13 ARG HA 1 1
4 7571 1 1 13 ARG HB2 H -2.889 -11.421 -4.112 1.00 . A A . 13 ARG HB2 1 1
4 7572 1 1 13 ARG HB3 H -2.848 -13.145 -4.429 1.00 . A A . 13 ARG HB3 1 1
4 7573 1 1 13 ARG HD2 H -1.436 -11.808 -7.686 1.00 . A A . 13 ARG HD2 1 1
4 7574 1 1 13 ARG HD3 H -0.878 -11.769 -6.040 1.00 . A A . 13 ARG HD3 1 1
4 7575 1 1 13 ARG HE H -0.527 -14.076 -6.143 1.00 . A A . 13 ARG HE 1 1
4 7576 1 1 13 ARG HG2 H -3.794 -12.454 -6.859 1.00 . A A . 13 ARG HG2 1 1
4 7577 1 1 13 ARG HG3 H -3.252 -10.870 -6.442 1.00 . A A . 13 ARG HG3 1 1
4 7578 1 1 13 ARG HH11 H -3.087 -13.391 -8.401 1.00 . A A . 13 ARG HH11 1 1
4 7579 1 1 13 ARG HH12 H -3.159 -15.101 -9.001 1.00 . A A . 13 ARG HH12 1 1
4 7580 1 1 13 ARG HH21 H -0.653 -15.991 -6.793 1.00 . A A . 13 ARG HH21 1 1
4 7581 1 1 13 ARG HH22 H -1.818 -16.527 -8.098 1.00 . A A . 13 ARG HH22 1 1
4 7582 1 1 13 ARG N N -5.408 -13.664 -4.771 1.00 . A A . 13 ARG N 1 1
4 7583 1 1 13 ARG NE N -1.293 -13.725 -6.728 1.00 . A A . 13 ARG NE 1 1
4 7584 1 1 13 ARG NH1 N -2.767 -14.360 -8.423 1.00 . A A . 13 ARG NH1 1 1
4 7585 1 1 13 ARG NH2 N -1.391 -15.838 -7.476 1.00 . A A . 13 ARG NH2 1 1
4 7586 1 1 13 ARG O O -5.577 -10.145 -5.167 1.00 . A A . 13 ARG O 1 1
4 7587 1 1 14 VAL C C -7.822 -9.038 -2.708 1.00 . A A . 14 VAL C 1 1
4 7588 1 1 14 VAL CA C -8.044 -10.169 -3.757 1.00 . A A . 14 VAL CA 1 1
4 7589 1 1 14 VAL CB C -9.394 -10.963 -3.543 1.00 . A A . 14 VAL CB 1 1
4 7590 1 1 14 VAL CG1 C -10.622 -10.167 -3.041 1.00 . A A . 14 VAL CG1 1 1
4 7591 1 1 14 VAL CG2 C -9.819 -11.647 -4.858 1.00 . A A . 14 VAL CG2 1 1
4 7592 1 1 14 VAL H H -7.074 -12.097 -3.271 1.00 . A A . 14 VAL H 1 1
4 7593 1 1 14 VAL HA H -8.092 -9.710 -4.771 1.00 . A A . 14 VAL HA 1 1
4 7594 1 1 14 VAL HB H -9.241 -11.756 -2.777 1.00 . A A . 14 VAL HB 1 1
4 7595 1 1 14 VAL HG11 H -10.876 -9.313 -3.698 1.00 . A A . 14 VAL HG11 1 1
4 7596 1 1 14 VAL HG12 H -10.457 -9.762 -2.023 1.00 . A A . 14 VAL HG12 1 1
4 7597 1 1 14 VAL HG13 H -11.507 -10.818 -2.959 1.00 . A A . 14 VAL HG13 1 1
4 7598 1 1 14 VAL HG21 H -9.028 -12.319 -5.242 1.00 . A A . 14 VAL HG21 1 1
4 7599 1 1 14 VAL HG22 H -10.030 -10.933 -5.676 1.00 . A A . 14 VAL HG22 1 1
4 7600 1 1 14 VAL HG23 H -10.722 -12.273 -4.709 1.00 . A A . 14 VAL HG23 1 1
4 7601 1 1 14 VAL N N -6.930 -11.167 -3.688 1.00 . A A . 14 VAL N 1 1
4 7602 1 1 14 VAL O O -7.989 -9.274 -1.503 1.00 . A A . 14 VAL O 1 1
4 7603 1 1 15 ILE C C -8.925 -6.391 -1.581 1.00 . A A . 15 ILE C 1 1
4 7604 1 1 15 ILE CA C -7.514 -6.590 -2.247 1.00 . A A . 15 ILE CA 1 1
4 7605 1 1 15 ILE CB C -6.944 -5.312 -2.977 1.00 . A A . 15 ILE CB 1 1
4 7606 1 1 15 ILE CD1 C -5.298 -4.674 -4.903 1.00 . A A . 15 ILE CD1 1 1
4 7607 1 1 15 ILE CG1 C -5.536 -5.484 -3.621 1.00 . A A . 15 ILE CG1 1 1
4 7608 1 1 15 ILE CG2 C -6.874 -4.071 -2.043 1.00 . A A . 15 ILE CG2 1 1
4 7609 1 1 15 ILE H H -7.494 -7.718 -4.175 1.00 . A A . 15 ILE H 1 1
4 7610 1 1 15 ILE HA H -6.830 -6.781 -1.399 1.00 . A A . 15 ILE HA 1 1
4 7611 1 1 15 ILE HB H -7.668 -5.085 -3.783 1.00 . A A . 15 ILE HB 1 1
4 7612 1 1 15 ILE HD11 H -5.938 -5.027 -5.730 1.00 . A A . 15 ILE HD11 1 1
4 7613 1 1 15 ILE HD12 H -4.258 -4.756 -5.270 1.00 . A A . 15 ILE HD12 1 1
4 7614 1 1 15 ILE HD13 H -5.513 -3.603 -4.759 1.00 . A A . 15 ILE HD13 1 1
4 7615 1 1 15 ILE HG12 H -4.730 -5.279 -2.883 1.00 . A A . 15 ILE HG12 1 1
4 7616 1 1 15 ILE HG13 H -5.399 -6.542 -3.887 1.00 . A A . 15 ILE HG13 1 1
4 7617 1 1 15 ILE HG21 H -7.856 -3.807 -1.613 1.00 . A A . 15 ILE HG21 1 1
4 7618 1 1 15 ILE HG22 H -6.530 -3.157 -2.563 1.00 . A A . 15 ILE HG22 1 1
4 7619 1 1 15 ILE HG23 H -6.189 -4.224 -1.183 1.00 . A A . 15 ILE HG23 1 1
4 7620 1 1 15 ILE N N -7.508 -7.803 -3.149 1.00 . A A . 15 ILE N 1 1
4 7621 1 1 15 ILE O O -9.043 -6.531 -0.361 1.00 . A A . 15 ILE O 1 1
4 7622 1 1 16 GLY C C -12.529 -6.263 -2.884 1.00 . A A . 16 GLY C 1 1
4 7623 1 1 16 GLY CA C -11.371 -6.310 -1.870 1.00 . A A . 16 GLY CA 1 1
4 7624 1 1 16 GLY H H -9.750 -6.216 -3.379 1.00 . A A . 16 GLY H 1 1
4 7625 1 1 16 GLY HA2 H -11.449 -7.306 -1.406 1.00 . A A . 16 GLY HA2 1 1
4 7626 1 1 16 GLY HA3 H -11.503 -5.563 -1.055 1.00 . A A . 16 GLY HA3 1 1
4 7627 1 1 16 GLY N N -9.989 -6.184 -2.383 1.00 . A A . 16 GLY N 1 1
4 7628 1 1 16 GLY O O -12.466 -6.805 -3.996 1.00 . A A . 16 GLY O 1 1
4 7629 1 1 17 ARG C C -15.257 -3.913 -3.267 1.00 . A A . 17 ARG C 1 1
4 7630 1 1 17 ARG CA C -14.847 -5.427 -3.255 1.00 . A A . 17 ARG CA 1 1
4 7631 1 1 17 ARG CB C -15.977 -6.425 -2.851 1.00 . A A . 17 ARG CB 1 1
4 7632 1 1 17 ARG CD C -15.486 -8.991 -2.623 1.00 . A A . 17 ARG CD 1 1
4 7633 1 1 17 ARG CG C -15.924 -7.819 -3.537 1.00 . A A . 17 ARG CG 1 1
4 7634 1 1 17 ARG CZ C -17.214 -10.793 -2.913 1.00 . A A . 17 ARG CZ 1 1
4 7635 1 1 17 ARG H H -13.483 -5.152 -1.548 1.00 . A A . 17 ARG H 1 1
4 7636 1 1 17 ARG HA H -14.615 -5.610 -4.325 1.00 . A A . 17 ARG HA 1 1
4 7637 1 1 17 ARG HB2 H -16.067 -6.517 -1.749 1.00 . A A . 17 ARG HB2 1 1
4 7638 1 1 17 ARG HB3 H -16.944 -5.971 -3.141 1.00 . A A . 17 ARG HB3 1 1
4 7639 1 1 17 ARG HD2 H -14.704 -9.604 -3.113 1.00 . A A . 17 ARG HD2 1 1
4 7640 1 1 17 ARG HD3 H -14.941 -8.608 -1.731 1.00 . A A . 17 ARG HD3 1 1
4 7641 1 1 17 ARG HE H -17.032 -9.703 -1.246 1.00 . A A . 17 ARG HE 1 1
4 7642 1 1 17 ARG HG2 H -16.915 -8.008 -4.002 1.00 . A A . 17 ARG HG2 1 1
4 7643 1 1 17 ARG HG3 H -15.274 -7.783 -4.435 1.00 . A A . 17 ARG HG3 1 1
4 7644 1 1 17 ARG HH11 H -16.314 -10.325 -4.581 1.00 . A A . 17 ARG HH11 1 1
4 7645 1 1 17 ARG HH12 H -17.429 -11.753 -4.680 1.00 . A A . 17 ARG HH12 1 1
4 7646 1 1 17 ARG HH21 H -18.349 -11.297 -1.391 1.00 . A A . 17 ARG HH21 1 1
4 7647 1 1 17 ARG HH22 H -18.544 -12.259 -2.934 1.00 . A A . 17 ARG HH22 1 1
4 7648 1 1 17 ARG N N -13.635 -5.680 -2.417 1.00 . A A . 17 ARG N 1 1
4 7649 1 1 17 ARG NE N -16.637 -9.834 -2.183 1.00 . A A . 17 ARG NE 1 1
4 7650 1 1 17 ARG NH1 N -16.925 -11.029 -4.166 1.00 . A A . 17 ARG NH1 1 1
4 7651 1 1 17 ARG NH2 N -18.127 -11.525 -2.357 1.00 . A A . 17 ARG NH2 1 1
4 7652 1 1 17 ARG O O -15.265 -3.299 -4.337 1.00 . A A . 17 ARG O 1 1
4 7653 1 1 18 ASP C C -14.907 -0.806 -2.159 1.00 . A A . 18 ASP C 1 1
4 7654 1 1 18 ASP CA C -16.047 -1.898 -2.032 1.00 . A A . 18 ASP CA 1 1
4 7655 1 1 18 ASP CB C -16.941 -1.785 -0.763 1.00 . A A . 18 ASP CB 1 1
4 7656 1 1 18 ASP CG C -18.248 -2.592 -0.734 1.00 . A A . 18 ASP CG 1 1
4 7657 1 1 18 ASP H H -15.819 -3.957 -1.361 1.00 . A A . 18 ASP H 1 1
4 7658 1 1 18 ASP HA H -16.721 -1.706 -2.891 1.00 . A A . 18 ASP HA 1 1
4 7659 1 1 18 ASP HB2 H -16.372 -2.033 0.152 1.00 . A A . 18 ASP HB2 1 1
4 7660 1 1 18 ASP HB3 H -17.222 -0.724 -0.641 1.00 . A A . 18 ASP HB3 1 1
4 7661 1 1 18 ASP N N -15.560 -3.308 -2.109 1.00 . A A . 18 ASP N 1 1
4 7662 1 1 18 ASP O O -14.935 -0.011 -3.103 1.00 . A A . 18 ASP O 1 1
4 7663 1 1 18 ASP OD1 O -18.185 -3.842 -0.658 1.00 . A A . 18 ASP OD1 1 1
4 7664 1 1 18 ASP OD2 O -19.339 -1.981 -0.765 1.00 . A A . 18 ASP OD2 1 1
4 7665 1 1 19 GLY C C -11.416 -0.414 -1.075 1.00 . A A . 19 GLY C 1 1
4 7666 1 1 19 GLY CA C -12.789 0.230 -1.321 1.00 . A A . 19 GLY CA 1 1
4 7667 1 1 19 GLY H H -13.961 -1.496 -0.544 1.00 . A A . 19 GLY H 1 1
4 7668 1 1 19 GLY HA2 H -12.734 0.722 -2.311 1.00 . A A . 19 GLY HA2 1 1
4 7669 1 1 19 GLY HA3 H -12.969 1.061 -0.609 1.00 . A A . 19 GLY HA3 1 1
4 7670 1 1 19 GLY N N -13.913 -0.753 -1.249 1.00 . A A . 19 GLY N 1 1
4 7671 1 1 19 GLY O O -10.829 -0.994 -2.000 1.00 . A A . 19 GLY O 1 1
4 7672 1 1 20 GLU C C -10.151 -2.751 0.681 1.00 . A A . 20 GLU C 1 1
4 7673 1 1 20 GLU CA C -9.761 -1.233 0.567 1.00 . A A . 20 GLU CA 1 1
4 7674 1 1 20 GLU CB C -8.920 -0.633 1.741 1.00 . A A . 20 GLU CB 1 1
4 7675 1 1 20 GLU CD C -10.376 0.953 3.199 1.00 . A A . 20 GLU CD 1 1
4 7676 1 1 20 GLU CG C -9.581 -0.322 3.116 1.00 . A A . 20 GLU CG 1 1
4 7677 1 1 20 GLU H H -11.462 0.136 0.864 1.00 . A A . 20 GLU H 1 1
4 7678 1 1 20 GLU HA H -9.029 -1.231 -0.265 1.00 . A A . 20 GLU HA 1 1
4 7679 1 1 20 GLU HB2 H -8.100 -1.348 1.934 1.00 . A A . 20 GLU HB2 1 1
4 7680 1 1 20 GLU HB3 H -8.382 0.269 1.393 1.00 . A A . 20 GLU HB3 1 1
4 7681 1 1 20 GLU HG2 H -10.262 -1.127 3.425 1.00 . A A . 20 GLU HG2 1 1
4 7682 1 1 20 GLU HG3 H -8.819 -0.259 3.914 1.00 . A A . 20 GLU HG3 1 1
4 7683 1 1 20 GLU N N -10.897 -0.356 0.156 1.00 . A A . 20 GLU N 1 1
4 7684 1 1 20 GLU O O -9.609 -3.561 -0.071 1.00 . A A . 20 GLU O 1 1
4 7685 1 1 20 GLU OE1 O -9.779 2.042 3.330 1.00 . A A . 20 GLU OE1 1 1
4 7686 1 1 20 GLU OE2 O -11.620 0.860 3.143 1.00 . A A . 20 GLU OE2 1 1
4 7687 1 1 21 LEU C C -12.675 -5.144 1.769 1.00 . A A . 21 LEU C 1 1
4 7688 1 1 21 LEU CA C -11.197 -4.615 1.951 1.00 . A A . 21 LEU CA 1 1
4 7689 1 1 21 LEU CB C -10.714 -4.882 3.413 1.00 . A A . 21 LEU CB 1 1
4 7690 1 1 21 LEU CD1 C -9.800 -3.713 5.502 1.00 . A A . 21 LEU CD1 1 1
4 7691 1 1 21 LEU CD2 C -8.204 -4.868 3.920 1.00 . A A . 21 LEU CD2 1 1
4 7692 1 1 21 LEU CG C -9.522 -4.100 4.036 1.00 . A A . 21 LEU CG 1 1
4 7693 1 1 21 LEU H H -11.482 -2.401 2.115 1.00 . A A . 21 LEU H 1 1
4 7694 1 1 21 LEU HA H -10.541 -5.221 1.297 1.00 . A A . 21 LEU HA 1 1
4 7695 1 1 21 LEU HB2 H -11.586 -4.723 4.059 1.00 . A A . 21 LEU HB2 1 1
4 7696 1 1 21 LEU HB3 H -10.531 -5.969 3.516 1.00 . A A . 21 LEU HB3 1 1
4 7697 1 1 21 LEU HD11 H -9.057 -2.983 5.884 1.00 . A A . 21 LEU HD11 1 1
4 7698 1 1 21 LEU HD12 H -9.781 -4.584 6.182 1.00 . A A . 21 LEU HD12 1 1
4 7699 1 1 21 LEU HD13 H -10.797 -3.240 5.617 1.00 . A A . 21 LEU HD13 1 1
4 7700 1 1 21 LEU HD21 H -7.354 -4.219 4.205 1.00 . A A . 21 LEU HD21 1 1
4 7701 1 1 21 LEU HD22 H -8.014 -5.225 2.887 1.00 . A A . 21 LEU HD22 1 1
4 7702 1 1 21 LEU HD23 H -8.180 -5.759 4.576 1.00 . A A . 21 LEU HD23 1 1
4 7703 1 1 21 LEU HG H -9.376 -3.150 3.499 1.00 . A A . 21 LEU HG 1 1
4 7704 1 1 21 LEU N N -11.059 -3.168 1.577 1.00 . A A . 21 LEU N 1 1
4 7705 1 1 21 LEU O O -13.624 -4.357 1.899 1.00 . A A . 21 LEU O 1 1
4 7706 1 1 22 PRO C C -15.032 -6.905 3.202 1.00 . A A . 22 PRO C 1 1
4 7707 1 1 22 PRO CA C -14.348 -7.028 1.780 1.00 . A A . 22 PRO CA 1 1
4 7708 1 1 22 PRO CB C -14.152 -8.510 1.390 1.00 . A A . 22 PRO CB 1 1
4 7709 1 1 22 PRO CD C -11.956 -7.517 1.376 1.00 . A A . 22 PRO CD 1 1
4 7710 1 1 22 PRO CG C -12.783 -8.623 0.721 1.00 . A A . 22 PRO CG 1 1
4 7711 1 1 22 PRO HA H -15.028 -6.533 1.058 1.00 . A A . 22 PRO HA 1 1
4 7712 1 1 22 PRO HB2 H -14.164 -9.176 2.277 1.00 . A A . 22 PRO HB2 1 1
4 7713 1 1 22 PRO HB3 H -14.969 -8.846 0.735 1.00 . A A . 22 PRO HB3 1 1
4 7714 1 1 22 PRO HD2 H -11.555 -7.820 2.360 1.00 . A A . 22 PRO HD2 1 1
4 7715 1 1 22 PRO HD3 H -11.088 -7.234 0.754 1.00 . A A . 22 PRO HD3 1 1
4 7716 1 1 22 PRO HG2 H -12.321 -9.621 0.840 1.00 . A A . 22 PRO HG2 1 1
4 7717 1 1 22 PRO HG3 H -12.885 -8.437 -0.363 1.00 . A A . 22 PRO HG3 1 1
4 7718 1 1 22 PRO N N -12.971 -6.467 1.563 1.00 . A A . 22 PRO N 1 1
4 7719 1 1 22 PRO O O -16.255 -6.971 3.326 1.00 . A A . 22 PRO O 1 1
4 7720 1 1 23 TRP C C -14.265 -5.050 6.067 1.00 . A A . 23 TRP C 1 1
4 7721 1 1 23 TRP CA C -14.643 -6.526 5.668 1.00 . A A . 23 TRP CA 1 1
4 7722 1 1 23 TRP CB C -13.983 -7.582 6.629 1.00 . A A . 23 TRP CB 1 1
4 7723 1 1 23 TRP CD1 C -11.417 -6.977 6.764 1.00 . A A . 23 TRP CD1 1 1
4 7724 1 1 23 TRP CD2 C -11.910 -8.803 5.597 1.00 . A A . 23 TRP CD2 1 1
4 7725 1 1 23 TRP CE2 C -10.553 -8.445 5.380 1.00 . A A . 23 TRP CE2 1 1
4 7726 1 1 23 TRP CE3 C -12.529 -9.786 4.781 1.00 . A A . 23 TRP CE3 1 1
4 7727 1 1 23 TRP CG C -12.468 -7.869 6.453 1.00 . A A . 23 TRP CG 1 1
4 7728 1 1 23 TRP CH2 C -10.432 -10.032 3.562 1.00 . A A . 23 TRP CH2 1 1
4 7729 1 1 23 TRP CZ2 C -9.821 -9.045 4.332 1.00 . A A . 23 TRP CZ2 1 1
4 7730 1 1 23 TRP CZ3 C -11.768 -10.386 3.779 1.00 . A A . 23 TRP CZ3 1 1
4 7731 1 1 23 TRP H H -13.253 -6.637 3.963 1.00 . A A . 23 TRP H 1 1
4 7732 1 1 23 TRP HA H -15.746 -6.620 5.739 1.00 . A A . 23 TRP HA 1 1
4 7733 1 1 23 TRP HB2 H -14.162 -7.295 7.682 1.00 . A A . 23 TRP HB2 1 1
4 7734 1 1 23 TRP HB3 H -14.522 -8.542 6.517 1.00 . A A . 23 TRP HB3 1 1
4 7735 1 1 23 TRP HD1 H -11.575 -6.012 7.225 1.00 . A A . 23 TRP HD1 1 1
4 7736 1 1 23 TRP HE1 H -9.451 -6.688 5.863 1.00 . A A . 23 TRP HE1 1 1
4 7737 1 1 23 TRP HE3 H -13.584 -10.004 4.878 1.00 . A A . 23 TRP HE3 1 1
4 7738 1 1 23 TRP HH2 H -9.891 -10.456 2.728 1.00 . A A . 23 TRP HH2 1 1
4 7739 1 1 23 TRP HZ2 H -8.817 -8.723 4.097 1.00 . A A . 23 TRP HZ2 1 1
4 7740 1 1 23 TRP HZ3 H -12.239 -11.066 3.099 1.00 . A A . 23 TRP HZ3 1 1
4 7741 1 1 23 TRP N N -14.222 -6.812 4.259 1.00 . A A . 23 TRP N 1 1
4 7742 1 1 23 TRP NE1 N -10.220 -7.326 6.112 1.00 . A A . 23 TRP NE1 1 1
4 7743 1 1 23 TRP O O -13.287 -4.538 5.528 1.00 . A A . 23 TRP O 1 1
4 7744 1 1 24 PRO C C -13.088 -2.495 7.556 1.00 . A A . 24 PRO C 1 1
4 7745 1 1 24 PRO CA C -14.579 -2.865 7.240 1.00 . A A . 24 PRO CA 1 1
4 7746 1 1 24 PRO CB C -15.571 -2.482 8.358 1.00 . A A . 24 PRO CB 1 1
4 7747 1 1 24 PRO CD C -15.937 -4.831 7.924 1.00 . A A . 24 PRO CD 1 1
4 7748 1 1 24 PRO CG C -16.656 -3.564 8.378 1.00 . A A . 24 PRO CG 1 1
4 7749 1 1 24 PRO HA H -14.843 -2.306 6.321 1.00 . A A . 24 PRO HA 1 1
4 7750 1 1 24 PRO HB2 H -15.065 -2.455 9.340 1.00 . A A . 24 PRO HB2 1 1
4 7751 1 1 24 PRO HB3 H -15.978 -1.468 8.190 1.00 . A A . 24 PRO HB3 1 1
4 7752 1 1 24 PRO HD2 H -15.446 -5.334 8.779 1.00 . A A . 24 PRO HD2 1 1
4 7753 1 1 24 PRO HD3 H -16.639 -5.543 7.455 1.00 . A A . 24 PRO HD3 1 1
4 7754 1 1 24 PRO HG2 H -17.135 -3.672 9.369 1.00 . A A . 24 PRO HG2 1 1
4 7755 1 1 24 PRO HG3 H -17.455 -3.311 7.655 1.00 . A A . 24 PRO HG3 1 1
4 7756 1 1 24 PRO N N -14.913 -4.305 7.010 1.00 . A A . 24 PRO N 1 1
4 7757 1 1 24 PRO O O -12.501 -1.625 6.915 1.00 . A A . 24 PRO O 1 1
4 7758 1 1 25 SER C C -10.929 -3.706 10.365 1.00 . A A . 25 SER C 1 1
4 7759 1 1 25 SER CA C -11.092 -2.960 9.009 1.00 . A A . 25 SER CA 1 1
4 7760 1 1 25 SER CB C -10.661 -1.476 9.187 1.00 . A A . 25 SER CB 1 1
4 7761 1 1 25 SER H H -13.028 -4.001 8.807 1.00 . A A . 25 SER H 1 1
4 7762 1 1 25 SER HA H -10.406 -3.423 8.270 1.00 . A A . 25 SER HA 1 1
4 7763 1 1 25 SER HB2 H -11.482 -0.872 9.612 1.00 . A A . 25 SER HB2 1 1
4 7764 1 1 25 SER HB3 H -9.834 -1.413 9.918 1.00 . A A . 25 SER HB3 1 1
4 7765 1 1 25 SER HG H -10.942 -1.060 7.305 1.00 . A A . 25 SER HG 1 1
4 7766 1 1 25 SER N N -12.498 -3.160 8.561 1.00 . A A . 25 SER N 1 1
4 7767 1 1 25 SER O O -11.365 -3.219 11.420 1.00 . A A . 25 SER O 1 1
4 7768 1 1 25 SER OG O -10.231 -0.896 7.956 1.00 . A A . 25 SER OG 1 1
4 7769 1 1 26 ILE C C -8.850 -4.783 12.535 1.00 . A A . 26 ILE C 1 1
4 7770 1 1 26 ILE CA C -9.886 -5.579 11.629 1.00 . A A . 26 ILE CA 1 1
4 7771 1 1 26 ILE CB C -9.425 -7.064 11.385 1.00 . A A . 26 ILE CB 1 1
4 7772 1 1 26 ILE CD1 C -8.323 -8.217 9.209 1.00 . A A . 26 ILE CD1 1 1
4 7773 1 1 26 ILE CG1 C -8.229 -7.225 10.384 1.00 . A A . 26 ILE CG1 1 1
4 7774 1 1 26 ILE CG2 C -10.634 -8.002 11.155 1.00 . A A . 26 ILE CG2 1 1
4 7775 1 1 26 ILE H H -9.888 -5.141 9.444 1.00 . A A . 26 ILE H 1 1
4 7776 1 1 26 ILE HA H -10.836 -5.644 12.197 1.00 . A A . 26 ILE HA 1 1
4 7777 1 1 26 ILE HB H -9.022 -7.403 12.360 1.00 . A A . 26 ILE HB 1 1
4 7778 1 1 26 ILE HD11 H -7.447 -8.123 8.536 1.00 . A A . 26 ILE HD11 1 1
4 7779 1 1 26 ILE HD12 H -9.207 -8.033 8.573 1.00 . A A . 26 ILE HD12 1 1
4 7780 1 1 26 ILE HD13 H -8.368 -9.264 9.557 1.00 . A A . 26 ILE HD13 1 1
4 7781 1 1 26 ILE HG12 H -7.983 -6.246 9.940 1.00 . A A . 26 ILE HG12 1 1
4 7782 1 1 26 ILE HG13 H -7.317 -7.462 10.958 1.00 . A A . 26 ILE HG13 1 1
4 7783 1 1 26 ILE HG21 H -11.378 -7.917 11.965 1.00 . A A . 26 ILE HG21 1 1
4 7784 1 1 26 ILE HG22 H -10.317 -9.060 11.116 1.00 . A A . 26 ILE HG22 1 1
4 7785 1 1 26 ILE HG23 H -11.162 -7.783 10.210 1.00 . A A . 26 ILE HG23 1 1
4 7786 1 1 26 ILE N N -10.261 -4.870 10.363 1.00 . A A . 26 ILE N 1 1
4 7787 1 1 26 ILE O O -7.906 -4.198 11.991 1.00 . A A . 26 ILE O 1 1
4 7788 1 1 27 PRO C C -6.431 -4.381 14.685 1.00 . A A . 27 PRO C 1 1
4 7789 1 1 27 PRO CA C -7.951 -4.045 14.774 1.00 . A A . 27 PRO CA 1 1
4 7790 1 1 27 PRO CB C -8.554 -4.218 16.181 1.00 . A A . 27 PRO CB 1 1
4 7791 1 1 27 PRO CD C -10.135 -5.180 14.646 1.00 . A A . 27 PRO CD 1 1
4 7792 1 1 27 PRO CG C -10.055 -4.357 15.928 1.00 . A A . 27 PRO CG 1 1
4 7793 1 1 27 PRO HA H -8.012 -2.967 14.517 1.00 . A A . 27 PRO HA 1 1
4 7794 1 1 27 PRO HB2 H -8.163 -5.128 16.685 1.00 . A A . 27 PRO HB2 1 1
4 7795 1 1 27 PRO HB3 H -8.317 -3.357 16.832 1.00 . A A . 27 PRO HB3 1 1
4 7796 1 1 27 PRO HD2 H -10.075 -6.266 14.848 1.00 . A A . 27 PRO HD2 1 1
4 7797 1 1 27 PRO HD3 H -11.091 -4.960 14.137 1.00 . A A . 27 PRO HD3 1 1
4 7798 1 1 27 PRO HG2 H -10.607 -4.812 16.771 1.00 . A A . 27 PRO HG2 1 1
4 7799 1 1 27 PRO HG3 H -10.501 -3.360 15.738 1.00 . A A . 27 PRO HG3 1 1
4 7800 1 1 27 PRO N N -8.950 -4.739 13.898 1.00 . A A . 27 PRO N 1 1
4 7801 1 1 27 PRO O O -5.634 -3.454 14.783 1.00 . A A . 27 PRO O 1 1
4 7802 1 1 28 ALA C C -4.146 -5.196 12.634 1.00 . A A . 28 ALA C 1 1
4 7803 1 1 28 ALA CA C -4.634 -5.930 13.927 1.00 . A A . 28 ALA CA 1 1
4 7804 1 1 28 ALA CB C -4.508 -7.450 13.783 1.00 . A A . 28 ALA CB 1 1
4 7805 1 1 28 ALA H H -6.686 -6.357 14.647 1.00 . A A . 28 ALA H 1 1
4 7806 1 1 28 ALA HA H -3.930 -5.648 14.731 1.00 . A A . 28 ALA HA 1 1
4 7807 1 1 28 ALA HB1 H -5.312 -7.885 13.163 1.00 . A A . 28 ALA HB1 1 1
4 7808 1 1 28 ALA HB2 H -4.546 -7.915 14.781 1.00 . A A . 28 ALA HB2 1 1
4 7809 1 1 28 ALA HB3 H -3.552 -7.769 13.326 1.00 . A A . 28 ALA HB3 1 1
4 7810 1 1 28 ALA N N -6.012 -5.624 14.408 1.00 . A A . 28 ALA N 1 1
4 7811 1 1 28 ALA O O -3.009 -4.737 12.624 1.00 . A A . 28 ALA O 1 1
4 7812 1 1 29 ASP C C -4.687 -2.663 10.782 1.00 . A A . 29 ASP C 1 1
4 7813 1 1 29 ASP CA C -4.689 -4.187 10.411 1.00 . A A . 29 ASP CA 1 1
4 7814 1 1 29 ASP CB C -5.711 -4.613 9.335 1.00 . A A . 29 ASP CB 1 1
4 7815 1 1 29 ASP CG C -5.564 -3.880 8.021 1.00 . A A . 29 ASP CG 1 1
4 7816 1 1 29 ASP H H -5.938 -5.330 11.794 1.00 . A A . 29 ASP H 1 1
4 7817 1 1 29 ASP HA H -3.679 -4.431 10.023 1.00 . A A . 29 ASP HA 1 1
4 7818 1 1 29 ASP HB2 H -5.620 -5.690 9.123 1.00 . A A . 29 ASP HB2 1 1
4 7819 1 1 29 ASP HB3 H -6.745 -4.456 9.686 1.00 . A A . 29 ASP HB3 1 1
4 7820 1 1 29 ASP N N -4.974 -5.055 11.586 1.00 . A A . 29 ASP N 1 1
4 7821 1 1 29 ASP O O -3.633 -2.029 10.725 1.00 . A A . 29 ASP O 1 1
4 7822 1 1 29 ASP OD1 O -4.685 -4.242 7.216 1.00 . A A . 29 ASP OD1 1 1
4 7823 1 1 29 ASP OD2 O -6.319 -2.911 7.816 1.00 . A A . 29 ASP OD2 1 1
4 7824 1 1 30 LYS C C -4.825 -0.184 12.824 1.00 . A A . 30 LYS C 1 1
4 7825 1 1 30 LYS CA C -5.855 -0.648 11.694 1.00 . A A . 30 LYS CA 1 1
4 7826 1 1 30 LYS CB C -7.356 -0.285 11.956 1.00 . A A . 30 LYS CB 1 1
4 7827 1 1 30 LYS CD C -8.026 1.115 9.830 1.00 . A A . 30 LYS CD 1 1
4 7828 1 1 30 LYS CE C -8.739 2.351 9.219 1.00 . A A . 30 LYS CE 1 1
4 7829 1 1 30 LYS CG C -7.896 1.058 11.376 1.00 . A A . 30 LYS CG 1 1
4 7830 1 1 30 LYS H H -6.619 -2.694 11.152 1.00 . A A . 30 LYS H 1 1
4 7831 1 1 30 LYS HA H -5.562 -0.098 10.786 1.00 . A A . 30 LYS HA 1 1
4 7832 1 1 30 LYS HB2 H -8.026 -1.087 11.586 1.00 . A A . 30 LYS HB2 1 1
4 7833 1 1 30 LYS HB3 H -7.529 -0.304 13.048 1.00 . A A . 30 LYS HB3 1 1
4 7834 1 1 30 LYS HD2 H -7.021 1.051 9.380 1.00 . A A . 30 LYS HD2 1 1
4 7835 1 1 30 LYS HD3 H -8.487 0.190 9.448 1.00 . A A . 30 LYS HD3 1 1
4 7836 1 1 30 LYS HE2 H -8.414 3.307 9.703 1.00 . A A . 30 LYS HE2 1 1
4 7837 1 1 30 LYS HE3 H -8.397 2.494 8.166 1.00 . A A . 30 LYS HE3 1 1
4 7838 1 1 30 LYS HG2 H -8.899 1.250 11.809 1.00 . A A . 30 LYS HG2 1 1
4 7839 1 1 30 LYS HG3 H -7.267 1.897 11.738 1.00 . A A . 30 LYS HG3 1 1
4 7840 1 1 30 LYS HZ1 H -10.739 3.047 8.968 1.00 . A A . 30 LYS HZ1 1 1
4 7841 1 1 30 LYS HZ2 H -10.624 2.029 10.164 1.00 . A A . 30 LYS HZ2 1 1
4 7842 1 1 30 LYS HZ3 H -10.574 1.467 8.560 1.00 . A A . 30 LYS HZ3 1 1
4 7843 1 1 30 LYS N N -5.800 -2.082 11.269 1.00 . A A . 30 LYS N 1 1
4 7844 1 1 30 LYS NZ N -10.229 2.183 9.227 1.00 . A A . 30 LYS NZ 1 1
4 7845 1 1 30 LYS O O -4.544 1.011 12.969 1.00 . A A . 30 LYS O 1 1
4 7846 1 1 31 LYS C C -1.644 -1.260 13.668 1.00 . A A . 31 LYS C 1 1
4 7847 1 1 31 LYS CA C -2.997 -0.952 14.416 1.00 . A A . 31 LYS CA 1 1
4 7848 1 1 31 LYS CB C -3.187 -1.810 15.704 1.00 . A A . 31 LYS CB 1 1
4 7849 1 1 31 LYS CD C -1.436 -0.783 17.433 1.00 . A A . 31 LYS CD 1 1
4 7850 1 1 31 LYS CE C -0.146 -0.250 16.789 1.00 . A A . 31 LYS CE 1 1
4 7851 1 1 31 LYS CG C -2.030 -2.020 16.716 1.00 . A A . 31 LYS CG 1 1
4 7852 1 1 31 LYS H H -4.552 -2.063 13.295 1.00 . A A . 31 LYS H 1 1
4 7853 1 1 31 LYS HA H -2.935 0.101 14.746 1.00 . A A . 31 LYS HA 1 1
4 7854 1 1 31 LYS HB2 H -4.098 -1.475 16.234 1.00 . A A . 31 LYS HB2 1 1
4 7855 1 1 31 LYS HB3 H -3.433 -2.834 15.371 1.00 . A A . 31 LYS HB3 1 1
4 7856 1 1 31 LYS HD2 H -2.212 0.004 17.490 1.00 . A A . 31 LYS HD2 1 1
4 7857 1 1 31 LYS HD3 H -1.252 -1.057 18.488 1.00 . A A . 31 LYS HD3 1 1
4 7858 1 1 31 LYS HE2 H 0.416 -1.075 16.286 1.00 . A A . 31 LYS HE2 1 1
4 7859 1 1 31 LYS HE3 H -0.414 0.429 15.951 1.00 . A A . 31 LYS HE3 1 1
4 7860 1 1 31 LYS HG2 H -2.414 -2.708 17.496 1.00 . A A . 31 LYS HG2 1 1
4 7861 1 1 31 LYS HG3 H -1.250 -2.646 16.230 1.00 . A A . 31 LYS HG3 1 1
4 7862 1 1 31 LYS HZ1 H 0.251 1.220 18.254 1.00 . A A . 31 LYS HZ1 1 1
4 7863 1 1 31 LYS HZ2 H 1.548 0.871 17.286 1.00 . A A . 31 LYS HZ2 1 1
4 7864 1 1 31 LYS HZ3 H 1.119 -0.175 18.482 1.00 . A A . 31 LYS HZ3 1 1
4 7865 1 1 31 LYS N N -4.235 -1.129 13.593 1.00 . A A . 31 LYS N 1 1
4 7866 1 1 31 LYS NZ N 0.728 0.452 17.768 1.00 . A A . 31 LYS NZ 1 1
4 7867 1 1 31 LYS O O -0.705 -0.481 13.837 1.00 . A A . 31 LYS O 1 1
4 7868 1 1 32 GLN C C -0.068 -1.420 10.967 1.00 . A A . 32 GLN C 1 1
4 7869 1 1 32 GLN CA C -0.276 -2.552 12.015 1.00 . A A . 32 GLN CA 1 1
4 7870 1 1 32 GLN CB C -0.278 -3.962 11.379 1.00 . A A . 32 GLN CB 1 1
4 7871 1 1 32 GLN CD C 0.684 -5.577 9.657 1.00 . A A . 32 GLN CD 1 1
4 7872 1 1 32 GLN CG C 0.930 -4.302 10.456 1.00 . A A . 32 GLN CG 1 1
4 7873 1 1 32 GLN H H -2.342 -2.876 12.677 1.00 . A A . 32 GLN H 1 1
4 7874 1 1 32 GLN HA H 0.609 -2.537 12.674 1.00 . A A . 32 GLN HA 1 1
4 7875 1 1 32 GLN HB2 H -0.339 -4.734 12.171 1.00 . A A . 32 GLN HB2 1 1
4 7876 1 1 32 GLN HB3 H -1.213 -4.078 10.794 1.00 . A A . 32 GLN HB3 1 1
4 7877 1 1 32 GLN HE21 H -0.020 -4.552 8.081 1.00 . A A . 32 GLN HE21 1 1
4 7878 1 1 32 GLN HE22 H -0.108 -6.385 8.050 1.00 . A A . 32 GLN HE22 1 1
4 7879 1 1 32 GLN HG2 H 1.155 -3.474 9.758 1.00 . A A . 32 GLN HG2 1 1
4 7880 1 1 32 GLN HG3 H 1.852 -4.450 11.041 1.00 . A A . 32 GLN HG3 1 1
4 7881 1 1 32 GLN N N -1.482 -2.345 12.881 1.00 . A A . 32 GLN N 1 1
4 7882 1 1 32 GLN NE2 N 0.145 -5.485 8.468 1.00 . A A . 32 GLN NE2 1 1
4 7883 1 1 32 GLN O O 0.997 -0.811 11.004 1.00 . A A . 32 GLN O 1 1
4 7884 1 1 32 GLN OE1 O 0.948 -6.675 10.122 1.00 . A A . 32 GLN OE1 1 1
4 7885 1 1 33 TYR C C -0.771 1.485 10.114 1.00 . A A . 33 TYR C 1 1
4 7886 1 1 33 TYR CA C -1.069 0.171 9.314 1.00 . A A . 33 TYR CA 1 1
4 7887 1 1 33 TYR CB C -2.332 0.185 8.370 1.00 . A A . 33 TYR CB 1 1
4 7888 1 1 33 TYR CD1 C -4.025 1.749 9.377 1.00 . A A . 33 TYR CD1 1 1
4 7889 1 1 33 TYR CD2 C -3.292 2.274 7.146 1.00 . A A . 33 TYR CD2 1 1
4 7890 1 1 33 TYR CE1 C -4.853 2.866 9.376 1.00 . A A . 33 TYR CE1 1 1
4 7891 1 1 33 TYR CE2 C -4.124 3.396 7.151 1.00 . A A . 33 TYR CE2 1 1
4 7892 1 1 33 TYR CG C -3.225 1.447 8.283 1.00 . A A . 33 TYR CG 1 1
4 7893 1 1 33 TYR CZ C -4.883 3.706 8.264 1.00 . A A . 33 TYR CZ 1 1
4 7894 1 1 33 TYR H H -1.936 -1.608 10.266 1.00 . A A . 33 TYR H 1 1
4 7895 1 1 33 TYR HA H -0.203 0.079 8.624 1.00 . A A . 33 TYR HA 1 1
4 7896 1 1 33 TYR HB2 H -2.008 -0.093 7.347 1.00 . A A . 33 TYR HB2 1 1
4 7897 1 1 33 TYR HB3 H -3.019 -0.655 8.605 1.00 . A A . 33 TYR HB3 1 1
4 7898 1 1 33 TYR HD1 H -3.952 1.129 10.259 1.00 . A A . 33 TYR HD1 1 1
4 7899 1 1 33 TYR HD2 H -2.711 2.048 6.270 1.00 . A A . 33 TYR HD2 1 1
4 7900 1 1 33 TYR HE1 H -5.478 3.074 10.224 1.00 . A A . 33 TYR HE1 1 1
4 7901 1 1 33 TYR HE2 H -4.216 4.017 6.276 1.00 . A A . 33 TYR HE2 1 1
4 7902 1 1 33 TYR HH H -5.555 5.356 7.480 1.00 . A A . 33 TYR HH 1 1
4 7903 1 1 33 TYR N N -1.063 -1.078 10.125 1.00 . A A . 33 TYR N 1 1
4 7904 1 1 33 TYR O O -0.025 2.296 9.592 1.00 . A A . 33 TYR O 1 1
4 7905 1 1 33 TYR OH O -5.590 4.882 8.327 1.00 . A A . 33 TYR OH 1 1
4 7906 1 1 34 ARG C C 0.575 2.893 12.862 1.00 . A A . 34 ARG C 1 1
4 7907 1 1 34 ARG CA C -0.829 2.919 12.146 1.00 . A A . 34 ARG CA 1 1
4 7908 1 1 34 ARG CB C -1.988 3.381 13.080 1.00 . A A . 34 ARG CB 1 1
4 7909 1 1 34 ARG CD C -4.228 4.768 13.159 1.00 . A A . 34 ARG CD 1 1
4 7910 1 1 34 ARG CG C -3.134 4.083 12.313 1.00 . A A . 34 ARG CG 1 1
4 7911 1 1 34 ARG CZ C -4.148 7.182 12.445 1.00 . A A . 34 ARG CZ 1 1
4 7912 1 1 34 ARG H H -1.862 0.973 11.699 1.00 . A A . 34 ARG H 1 1
4 7913 1 1 34 ARG HA H -0.692 3.745 11.413 1.00 . A A . 34 ARG HA 1 1
4 7914 1 1 34 ARG HB2 H -2.373 2.518 13.657 1.00 . A A . 34 ARG HB2 1 1
4 7915 1 1 34 ARG HB3 H -1.564 4.077 13.828 1.00 . A A . 34 ARG HB3 1 1
4 7916 1 1 34 ARG HD2 H -5.061 4.051 13.323 1.00 . A A . 34 ARG HD2 1 1
4 7917 1 1 34 ARG HD3 H -3.870 4.998 14.181 1.00 . A A . 34 ARG HD3 1 1
4 7918 1 1 34 ARG HE H -5.490 5.918 11.750 1.00 . A A . 34 ARG HE 1 1
4 7919 1 1 34 ARG HG2 H -2.701 4.789 11.570 1.00 . A A . 34 ARG HG2 1 1
4 7920 1 1 34 ARG HG3 H -3.620 3.330 11.674 1.00 . A A . 34 ARG HG3 1 1
4 7921 1 1 34 ARG HH11 H -2.739 6.681 13.694 1.00 . A A . 34 ARG HH11 1 1
4 7922 1 1 34 ARG HH12 H -2.663 8.380 13.045 1.00 . A A . 34 ARG HH12 1 1
4 7923 1 1 34 ARG HH21 H -5.333 7.799 10.990 1.00 . A A . 34 ARG HH21 1 1
4 7924 1 1 34 ARG HH22 H -4.081 8.969 11.575 1.00 . A A . 34 ARG HH22 1 1
4 7925 1 1 34 ARG N N -1.230 1.707 11.365 1.00 . A A . 34 ARG N 1 1
4 7926 1 1 34 ARG NE N -4.738 5.985 12.450 1.00 . A A . 34 ARG NE 1 1
4 7927 1 1 34 ARG NH1 N -3.118 7.479 13.190 1.00 . A A . 34 ARG NH1 1 1
4 7928 1 1 34 ARG NH2 N -4.609 8.096 11.651 1.00 . A A . 34 ARG NH2 1 1
4 7929 1 1 34 ARG O O 1.137 3.965 13.078 1.00 . A A . 34 ARG O 1 1
4 7930 1 1 35 SER C C 3.600 1.330 12.290 1.00 . A A . 35 SER C 1 1
4 7931 1 1 35 SER CA C 2.657 1.665 13.502 1.00 . A A . 35 SER CA 1 1
4 7932 1 1 35 SER CB C 2.902 0.761 14.736 1.00 . A A . 35 SER CB 1 1
4 7933 1 1 35 SER H H 0.620 0.922 12.958 1.00 . A A . 35 SER H 1 1
4 7934 1 1 35 SER HA H 3.028 2.660 13.807 1.00 . A A . 35 SER HA 1 1
4 7935 1 1 35 SER HB2 H 2.321 -0.179 14.660 1.00 . A A . 35 SER HB2 1 1
4 7936 1 1 35 SER HB3 H 3.965 0.447 14.761 1.00 . A A . 35 SER HB3 1 1
4 7937 1 1 35 SER HG H 3.107 2.316 15.864 1.00 . A A . 35 SER HG 1 1
4 7938 1 1 35 SER N N 1.173 1.743 13.236 1.00 . A A . 35 SER N 1 1
4 7939 1 1 35 SER O O 4.816 1.244 12.459 1.00 . A A . 35 SER O 1 1
4 7940 1 1 35 SER OG O 2.628 1.474 15.949 1.00 . A A . 35 SER OG 1 1
4 7941 1 1 36 ARG C C 3.623 2.773 9.230 1.00 . A A . 36 ARG C 1 1
4 7942 1 1 36 ARG CA C 3.771 1.314 9.802 1.00 . A A . 36 ARG CA 1 1
4 7943 1 1 36 ARG CB C 3.224 0.165 8.886 1.00 . A A . 36 ARG CB 1 1
4 7944 1 1 36 ARG CD C 5.474 -1.054 8.193 1.00 . A A . 36 ARG CD 1 1
4 7945 1 1 36 ARG CG C 4.152 -0.367 7.774 1.00 . A A . 36 ARG CG 1 1
4 7946 1 1 36 ARG CZ C 5.041 -2.860 9.903 1.00 . A A . 36 ARG CZ 1 1
4 7947 1 1 36 ARG H H 2.015 1.119 11.115 1.00 . A A . 36 ARG H 1 1
4 7948 1 1 36 ARG HA H 4.856 1.131 9.968 1.00 . A A . 36 ARG HA 1 1
4 7949 1 1 36 ARG HB2 H 2.886 -0.711 9.475 1.00 . A A . 36 ARG HB2 1 1
4 7950 1 1 36 ARG HB3 H 2.291 0.514 8.405 1.00 . A A . 36 ARG HB3 1 1
4 7951 1 1 36 ARG HD2 H 6.114 -1.098 7.289 1.00 . A A . 36 ARG HD2 1 1
4 7952 1 1 36 ARG HD3 H 6.080 -0.433 8.877 1.00 . A A . 36 ARG HD3 1 1
4 7953 1 1 36 ARG HE H 5.646 -3.269 8.107 1.00 . A A . 36 ARG HE 1 1
4 7954 1 1 36 ARG HG2 H 3.583 -1.058 7.120 1.00 . A A . 36 ARG HG2 1 1
4 7955 1 1 36 ARG HG3 H 4.367 0.484 7.115 1.00 . A A . 36 ARG HG3 1 1
4 7956 1 1 36 ARG HH11 H 4.892 -1.076 10.676 1.00 . A A . 36 ARG HH11 1 1
4 7957 1 1 36 ARG HH12 H 4.679 -2.499 11.808 1.00 . A A . 36 ARG HH12 1 1
4 7958 1 1 36 ARG HH21 H 5.388 -4.679 9.307 1.00 . A A . 36 ARG HH21 1 1
4 7959 1 1 36 ARG HH22 H 4.840 -4.496 11.046 1.00 . A A . 36 ARG HH22 1 1
4 7960 1 1 36 ARG N N 3.044 1.166 11.086 1.00 . A A . 36 ARG N 1 1
4 7961 1 1 36 ARG NE N 5.327 -2.458 8.676 1.00 . A A . 36 ARG NE 1 1
4 7962 1 1 36 ARG NH1 N 4.782 -2.066 10.897 1.00 . A A . 36 ARG NH1 1 1
4 7963 1 1 36 ARG NH2 N 5.022 -4.133 10.115 1.00 . A A . 36 ARG NH2 1 1
4 7964 1 1 36 ARG O O 4.625 3.458 9.077 1.00 . A A . 36 ARG O 1 1
4 7965 1 1 37 VAL C C 1.653 5.762 8.881 1.00 . A A . 37 VAL C 1 1
4 7966 1 1 37 VAL CA C 2.140 4.472 8.120 1.00 . A A . 37 VAL CA 1 1
4 7967 1 1 37 VAL CB C 1.190 4.146 6.885 1.00 . A A . 37 VAL CB 1 1
4 7968 1 1 37 VAL CG1 C 1.320 2.766 6.190 1.00 . A A . 37 VAL CG1 1 1
4 7969 1 1 37 VAL CG2 C -0.331 4.376 7.079 1.00 . A A . 37 VAL CG2 1 1
4 7970 1 1 37 VAL H H 1.617 2.629 9.171 1.00 . A A . 37 VAL H 1 1
4 7971 1 1 37 VAL HA H 3.104 4.782 7.670 1.00 . A A . 37 VAL HA 1 1
4 7972 1 1 37 VAL HB H 1.519 4.887 6.139 1.00 . A A . 37 VAL HB 1 1
4 7973 1 1 37 VAL HG11 H 0.873 1.960 6.798 1.00 . A A . 37 VAL HG11 1 1
4 7974 1 1 37 VAL HG12 H 2.381 2.502 6.033 1.00 . A A . 37 VAL HG12 1 1
4 7975 1 1 37 VAL HG13 H 0.838 2.733 5.190 1.00 . A A . 37 VAL HG13 1 1
4 7976 1 1 37 VAL HG21 H -0.559 5.454 7.189 1.00 . A A . 37 VAL HG21 1 1
4 7977 1 1 37 VAL HG22 H -0.715 3.886 7.979 1.00 . A A . 37 VAL HG22 1 1
4 7978 1 1 37 VAL HG23 H -0.934 4.011 6.231 1.00 . A A . 37 VAL HG23 1 1
4 7979 1 1 37 VAL N N 2.397 3.254 8.947 1.00 . A A . 37 VAL N 1 1
4 7980 1 1 37 VAL O O 1.538 6.793 8.221 1.00 . A A . 37 VAL O 1 1
4 7981 1 1 38 ALA C C 1.633 8.302 10.912 1.00 . A A . 38 ALA C 1 1
4 7982 1 1 38 ALA CA C 0.722 7.025 10.805 1.00 . A A . 38 ALA CA 1 1
4 7983 1 1 38 ALA CB C 0.119 6.680 12.168 1.00 . A A . 38 ALA CB 1 1
4 7984 1 1 38 ALA H H 1.596 4.956 10.697 1.00 . A A . 38 ALA H 1 1
4 7985 1 1 38 ALA HA H -0.142 7.313 10.177 1.00 . A A . 38 ALA HA 1 1
4 7986 1 1 38 ALA HB1 H 0.899 6.371 12.879 1.00 . A A . 38 ALA HB1 1 1
4 7987 1 1 38 ALA HB2 H -0.615 5.867 12.092 1.00 . A A . 38 ALA HB2 1 1
4 7988 1 1 38 ALA HB3 H -0.379 7.556 12.605 1.00 . A A . 38 ALA HB3 1 1
4 7989 1 1 38 ALA N N 1.292 5.787 10.183 1.00 . A A . 38 ALA N 1 1
4 7990 1 1 38 ALA O O 1.129 9.421 10.760 1.00 . A A . 38 ALA O 1 1
4 7991 1 1 39 ASP C C 4.277 9.408 9.378 1.00 . A A . 39 ASP C 1 1
4 7992 1 1 39 ASP CA C 3.976 9.152 10.915 1.00 . A A . 39 ASP CA 1 1
4 7993 1 1 39 ASP CB C 5.197 8.759 11.811 1.00 . A A . 39 ASP CB 1 1
4 7994 1 1 39 ASP CG C 5.275 9.410 13.210 1.00 . A A . 39 ASP CG 1 1
4 7995 1 1 39 ASP H H 3.221 7.138 11.209 1.00 . A A . 39 ASP H 1 1
4 7996 1 1 39 ASP HA H 3.599 10.118 11.292 1.00 . A A . 39 ASP HA 1 1
4 7997 1 1 39 ASP HB2 H 5.271 7.661 11.945 1.00 . A A . 39 ASP HB2 1 1
4 7998 1 1 39 ASP HB3 H 6.134 9.008 11.280 1.00 . A A . 39 ASP HB3 1 1
4 7999 1 1 39 ASP N N 2.932 8.117 11.163 1.00 . A A . 39 ASP N 1 1
4 8000 1 1 39 ASP O O 4.345 10.569 8.954 1.00 . A A . 39 ASP O 1 1
4 8001 1 1 39 ASP OD1 O 4.242 9.856 13.765 1.00 . A A . 39 ASP OD1 1 1
4 8002 1 1 39 ASP OD2 O 6.387 9.449 13.779 1.00 . A A . 39 ASP OD2 1 1
4 8003 1 1 40 ASP C C 3.820 8.702 5.982 1.00 . A A . 40 ASP C 1 1
4 8004 1 1 40 ASP CA C 4.902 8.475 7.137 1.00 . A A . 40 ASP CA 1 1
4 8005 1 1 40 ASP CB C 5.699 7.167 6.896 1.00 . A A . 40 ASP CB 1 1
4 8006 1 1 40 ASP CG C 7.046 7.035 7.598 1.00 . A A . 40 ASP CG 1 1
4 8007 1 1 40 ASP H H 4.575 7.472 9.033 1.00 . A A . 40 ASP H 1 1
4 8008 1 1 40 ASP HA H 5.633 9.300 7.114 1.00 . A A . 40 ASP HA 1 1
4 8009 1 1 40 ASP HB2 H 5.091 6.302 7.207 1.00 . A A . 40 ASP HB2 1 1
4 8010 1 1 40 ASP HB3 H 5.898 7.018 5.816 1.00 . A A . 40 ASP HB3 1 1
4 8011 1 1 40 ASP N N 4.406 8.360 8.543 1.00 . A A . 40 ASP N 1 1
4 8012 1 1 40 ASP O O 2.729 8.114 6.021 1.00 . A A . 40 ASP O 1 1
4 8013 1 1 40 ASP OD1 O 8.063 7.475 7.027 1.00 . A A . 40 ASP OD1 1 1
4 8014 1 1 40 ASP OD2 O 7.104 6.436 8.691 1.00 . A A . 40 ASP OD2 1 1
4 8015 1 1 41 PRO C C 2.679 8.465 2.882 1.00 . A A . 41 PRO C 1 1
4 8016 1 1 41 PRO CA C 3.115 9.686 3.740 1.00 . A A . 41 PRO CA 1 1
4 8017 1 1 41 PRO CB C 3.912 10.655 2.837 1.00 . A A . 41 PRO CB 1 1
4 8018 1 1 41 PRO CD C 5.224 10.410 4.803 1.00 . A A . 41 PRO CD 1 1
4 8019 1 1 41 PRO CG C 4.765 11.466 3.802 1.00 . A A . 41 PRO CG 1 1
4 8020 1 1 41 PRO HA H 2.219 10.203 4.133 1.00 . A A . 41 PRO HA 1 1
4 8021 1 1 41 PRO HB2 H 4.582 10.097 2.147 1.00 . A A . 41 PRO HB2 1 1
4 8022 1 1 41 PRO HB3 H 3.258 11.262 2.189 1.00 . A A . 41 PRO HB3 1 1
4 8023 1 1 41 PRO HD2 H 6.131 9.882 4.454 1.00 . A A . 41 PRO HD2 1 1
4 8024 1 1 41 PRO HD3 H 5.465 10.895 5.765 1.00 . A A . 41 PRO HD3 1 1
4 8025 1 1 41 PRO HG2 H 5.599 12.005 3.312 1.00 . A A . 41 PRO HG2 1 1
4 8026 1 1 41 PRO HG3 H 4.162 12.227 4.333 1.00 . A A . 41 PRO HG3 1 1
4 8027 1 1 41 PRO N N 4.066 9.500 4.884 1.00 . A A . 41 PRO N 1 1
4 8028 1 1 41 PRO O O 3.519 7.653 2.498 1.00 . A A . 41 PRO O 1 1
4 8029 1 1 42 VAL C C 0.454 7.478 0.268 1.00 . A A . 42 VAL C 1 1
4 8030 1 1 42 VAL CA C 0.880 7.172 1.755 1.00 . A A . 42 VAL CA 1 1
4 8031 1 1 42 VAL CB C -0.261 6.504 2.597 1.00 . A A . 42 VAL CB 1 1
4 8032 1 1 42 VAL CG1 C -0.830 5.215 1.960 1.00 . A A . 42 VAL CG1 1 1
4 8033 1 1 42 VAL CG2 C 0.223 6.074 4.002 1.00 . A A . 42 VAL CG2 1 1
4 8034 1 1 42 VAL H H 0.774 9.016 2.988 1.00 . A A . 42 VAL H 1 1
4 8035 1 1 42 VAL HA H 1.676 6.409 1.713 1.00 . A A . 42 VAL HA 1 1
4 8036 1 1 42 VAL HB H -1.089 7.240 2.706 1.00 . A A . 42 VAL HB 1 1
4 8037 1 1 42 VAL HG11 H -1.698 4.842 2.530 1.00 . A A . 42 VAL HG11 1 1
4 8038 1 1 42 VAL HG12 H -0.084 4.400 1.933 1.00 . A A . 42 VAL HG12 1 1
4 8039 1 1 42 VAL HG13 H -1.178 5.379 0.922 1.00 . A A . 42 VAL HG13 1 1
4 8040 1 1 42 VAL HG21 H -0.445 5.347 4.486 1.00 . A A . 42 VAL HG21 1 1
4 8041 1 1 42 VAL HG22 H 0.325 6.937 4.692 1.00 . A A . 42 VAL HG22 1 1
4 8042 1 1 42 VAL HG23 H 1.226 5.612 3.955 1.00 . A A . 42 VAL HG23 1 1
4 8043 1 1 42 VAL N N 1.401 8.373 2.484 1.00 . A A . 42 VAL N 1 1
4 8044 1 1 42 VAL O O -0.338 8.382 0.014 1.00 . A A . 42 VAL O 1 1
4 8045 1 1 43 VAL C C -0.520 5.740 -2.629 1.00 . A A . 43 VAL C 1 1
4 8046 1 1 43 VAL CA C 0.571 6.801 -2.170 1.00 . A A . 43 VAL CA 1 1
4 8047 1 1 43 VAL CB C 1.889 6.869 -3.056 1.00 . A A . 43 VAL CB 1 1
4 8048 1 1 43 VAL CG1 C 3.014 7.803 -2.541 1.00 . A A . 43 VAL CG1 1 1
4 8049 1 1 43 VAL CG2 C 2.614 5.529 -3.236 1.00 . A A . 43 VAL CG2 1 1
4 8050 1 1 43 VAL H H 1.656 6.029 -0.392 1.00 . A A . 43 VAL H 1 1
4 8051 1 1 43 VAL HA H 0.096 7.773 -2.325 1.00 . A A . 43 VAL HA 1 1
4 8052 1 1 43 VAL HB H 1.597 7.219 -4.066 1.00 . A A . 43 VAL HB 1 1
4 8053 1 1 43 VAL HG11 H 3.869 7.850 -3.244 1.00 . A A . 43 VAL HG11 1 1
4 8054 1 1 43 VAL HG12 H 3.437 7.467 -1.577 1.00 . A A . 43 VAL HG12 1 1
4 8055 1 1 43 VAL HG13 H 2.674 8.829 -2.351 1.00 . A A . 43 VAL HG13 1 1
4 8056 1 1 43 VAL HG21 H 2.913 5.122 -2.255 1.00 . A A . 43 VAL HG21 1 1
4 8057 1 1 43 VAL HG22 H 3.538 5.606 -3.828 1.00 . A A . 43 VAL HG22 1 1
4 8058 1 1 43 VAL HG23 H 1.992 4.776 -3.749 1.00 . A A . 43 VAL HG23 1 1
4 8059 1 1 43 VAL N N 0.896 6.651 -0.707 1.00 . A A . 43 VAL N 1 1
4 8060 1 1 43 VAL O O -0.312 4.536 -2.563 1.00 . A A . 43 VAL O 1 1
4 8061 1 1 44 LEU C C -3.860 5.542 -4.447 1.00 . A A . 44 LEU C 1 1
4 8062 1 1 44 LEU CA C -2.911 5.236 -3.216 1.00 . A A . 44 LEU CA 1 1
4 8063 1 1 44 LEU CB C -3.638 5.056 -1.840 1.00 . A A . 44 LEU CB 1 1
4 8064 1 1 44 LEU CD1 C -5.618 6.021 -0.509 1.00 . A A . 44 LEU CD1 1 1
4 8065 1 1 44 LEU CD2 C -3.387 6.958 -0.151 1.00 . A A . 44 LEU CD2 1 1
4 8066 1 1 44 LEU CG C -4.289 6.324 -1.211 1.00 . A A . 44 LEU CG 1 1
4 8067 1 1 44 LEU H H -1.843 7.179 -3.049 1.00 . A A . 44 LEU H 1 1
4 8068 1 1 44 LEU HA H -2.530 4.230 -3.476 1.00 . A A . 44 LEU HA 1 1
4 8069 1 1 44 LEU HB2 H -4.400 4.270 -1.974 1.00 . A A . 44 LEU HB2 1 1
4 8070 1 1 44 LEU HB3 H -2.948 4.567 -1.122 1.00 . A A . 44 LEU HB3 1 1
4 8071 1 1 44 LEU HD11 H -6.061 6.930 -0.053 1.00 . A A . 44 LEU HD11 1 1
4 8072 1 1 44 LEU HD12 H -5.504 5.278 0.306 1.00 . A A . 44 LEU HD12 1 1
4 8073 1 1 44 LEU HD13 H -6.370 5.632 -1.209 1.00 . A A . 44 LEU HD13 1 1
4 8074 1 1 44 LEU HD21 H -3.811 7.902 0.229 1.00 . A A . 44 LEU HD21 1 1
4 8075 1 1 44 LEU HD22 H -2.397 7.201 -0.582 1.00 . A A . 44 LEU HD22 1 1
4 8076 1 1 44 LEU HD23 H -3.241 6.306 0.738 1.00 . A A . 44 LEU HD23 1 1
4 8077 1 1 44 LEU HG H -4.461 7.087 -1.993 1.00 . A A . 44 LEU HG 1 1
4 8078 1 1 44 LEU N N -1.732 6.148 -3.070 1.00 . A A . 44 LEU N 1 1
4 8079 1 1 44 LEU O O -3.610 6.445 -5.251 1.00 . A A . 44 LEU O 1 1
4 8080 1 1 45 GLY C C -7.111 5.535 -5.737 1.00 . A A . 45 GLY C 1 1
4 8081 1 1 45 GLY CA C -5.767 4.809 -5.909 1.00 . A A . 45 GLY CA 1 1
4 8082 1 1 45 GLY H H -5.127 4.054 -3.936 1.00 . A A . 45 GLY H 1 1
4 8083 1 1 45 GLY HA2 H -5.231 5.296 -6.742 1.00 . A A . 45 GLY HA2 1 1
4 8084 1 1 45 GLY HA3 H -5.972 3.778 -6.260 1.00 . A A . 45 GLY HA3 1 1
4 8085 1 1 45 GLY N N -4.903 4.717 -4.691 1.00 . A A . 45 GLY N 1 1
4 8086 1 1 45 GLY O O -7.328 6.170 -4.710 1.00 . A A . 45 GLY O 1 1
4 8087 1 1 46 ARG C C -10.371 4.671 -5.960 1.00 . A A . 46 ARG C 1 1
4 8088 1 1 46 ARG CA C -9.463 5.839 -6.461 1.00 . A A . 46 ARG CA 1 1
4 8089 1 1 46 ARG CB C -10.056 6.671 -7.640 1.00 . A A . 46 ARG CB 1 1
4 8090 1 1 46 ARG CD C -9.849 9.133 -6.696 1.00 . A A . 46 ARG CD 1 1
4 8091 1 1 46 ARG CG C -9.480 8.113 -7.803 1.00 . A A . 46 ARG CG 1 1
4 8092 1 1 46 ARG CZ C -11.899 10.364 -5.930 1.00 . A A . 46 ARG CZ 1 1
4 8093 1 1 46 ARG H H -7.777 4.806 -7.454 1.00 . A A . 46 ARG H 1 1
4 8094 1 1 46 ARG HA H -9.520 6.529 -5.593 1.00 . A A . 46 ARG HA 1 1
4 8095 1 1 46 ARG HB2 H -9.950 6.112 -8.589 1.00 . A A . 46 ARG HB2 1 1
4 8096 1 1 46 ARG HB3 H -11.158 6.745 -7.526 1.00 . A A . 46 ARG HB3 1 1
4 8097 1 1 46 ARG HD2 H -9.545 8.757 -5.699 1.00 . A A . 46 ARG HD2 1 1
4 8098 1 1 46 ARG HD3 H -9.258 10.054 -6.864 1.00 . A A . 46 ARG HD3 1 1
4 8099 1 1 46 ARG HE H -11.974 8.870 -7.220 1.00 . A A . 46 ARG HE 1 1
4 8100 1 1 46 ARG HG2 H -8.373 8.038 -7.862 1.00 . A A . 46 ARG HG2 1 1
4 8101 1 1 46 ARG HG3 H -9.776 8.532 -8.788 1.00 . A A . 46 ARG HG3 1 1
4 8102 1 1 46 ARG HH11 H -10.275 10.886 -4.990 1.00 . A A . 46 ARG HH11 1 1
4 8103 1 1 46 ARG HH12 H -11.813 11.741 -4.487 1.00 . A A . 46 ARG HH12 1 1
4 8104 1 1 46 ARG HH21 H -13.654 9.748 -6.548 1.00 . A A . 46 ARG HH21 1 1
4 8105 1 1 46 ARG HH22 H -13.640 11.149 -5.378 1.00 . A A . 46 ARG HH22 1 1
4 8106 1 1 46 ARG N N -8.023 5.465 -6.708 1.00 . A A . 46 ARG N 1 1
4 8107 1 1 46 ARG NE N -11.302 9.460 -6.703 1.00 . A A . 46 ARG NE 1 1
4 8108 1 1 46 ARG NH1 N -11.267 11.110 -5.071 1.00 . A A . 46 ARG NH1 1 1
4 8109 1 1 46 ARG NH2 N -13.177 10.525 -6.036 1.00 . A A . 46 ARG NH2 1 1
4 8110 1 1 46 ARG O O -11.310 4.964 -5.232 1.00 . A A . 46 ARG O 1 1
4 8111 1 1 47 THR C C -10.363 2.481 -3.774 1.00 . A A . 47 THR C 1 1
4 8112 1 1 47 THR CA C -10.584 2.259 -5.328 1.00 . A A . 47 THR CA 1 1
4 8113 1 1 47 THR CB C -10.045 0.871 -5.825 1.00 . A A . 47 THR CB 1 1
4 8114 1 1 47 THR CG2 C -10.894 -0.310 -5.332 1.00 . A A . 47 THR CG2 1 1
4 8115 1 1 47 THR H H -9.344 3.208 -6.898 1.00 . A A . 47 THR H 1 1
4 8116 1 1 47 THR HA H -11.677 2.256 -5.506 1.00 . A A . 47 THR HA 1 1
4 8117 1 1 47 THR HB H -9.009 0.729 -5.454 1.00 . A A . 47 THR HB 1 1
4 8118 1 1 47 THR HG1 H -10.976 0.547 -7.462 1.00 . A A . 47 THR HG1 1 1
4 8119 1 1 47 THR HG21 H -10.364 -1.270 -5.457 1.00 . A A . 47 THR HG21 1 1
4 8120 1 1 47 THR HG22 H -11.867 -0.394 -5.859 1.00 . A A . 47 THR HG22 1 1
4 8121 1 1 47 THR HG23 H -11.119 -0.239 -4.250 1.00 . A A . 47 THR HG23 1 1
4 8122 1 1 47 THR N N -10.039 3.377 -6.169 1.00 . A A . 47 THR N 1 1
4 8123 1 1 47 THR O O -11.307 2.756 -3.035 1.00 . A A . 47 THR O 1 1
4 8124 1 1 47 THR OG1 O -10.063 0.771 -7.250 1.00 . A A . 47 THR OG1 1 1
4 8125 1 1 48 THR C C -9.028 4.236 -1.398 1.00 . A A . 48 THR C 1 1
4 8126 1 1 48 THR CA C -8.728 2.768 -1.900 1.00 . A A . 48 THR CA 1 1
4 8127 1 1 48 THR CB C -7.219 2.435 -1.673 1.00 . A A . 48 THR CB 1 1
4 8128 1 1 48 THR CG2 C -6.806 0.960 -1.764 1.00 . A A . 48 THR CG2 1 1
4 8129 1 1 48 THR H H -8.404 2.077 -3.954 1.00 . A A . 48 THR H 1 1
4 8130 1 1 48 THR HA H -9.300 2.097 -1.228 1.00 . A A . 48 THR HA 1 1
4 8131 1 1 48 THR HB H -6.933 2.757 -0.650 1.00 . A A . 48 THR HB 1 1
4 8132 1 1 48 THR HG1 H -6.606 4.089 -2.393 1.00 . A A . 48 THR HG1 1 1
4 8133 1 1 48 THR HG21 H -7.378 0.331 -1.055 1.00 . A A . 48 THR HG21 1 1
4 8134 1 1 48 THR HG22 H -5.740 0.837 -1.496 1.00 . A A . 48 THR HG22 1 1
4 8135 1 1 48 THR HG23 H -6.944 0.526 -2.772 1.00 . A A . 48 THR HG23 1 1
4 8136 1 1 48 THR N N -9.100 2.445 -3.305 1.00 . A A . 48 THR N 1 1
4 8137 1 1 48 THR O O -9.371 4.400 -0.244 1.00 . A A . 48 THR O 1 1
4 8138 1 1 48 THR OG1 O -6.426 3.169 -2.604 1.00 . A A . 48 THR OG1 1 1
4 8139 1 1 49 PHE C C -10.667 7.120 -1.631 1.00 . A A . 49 PHE C 1 1
4 8140 1 1 49 PHE CA C -9.170 6.722 -1.745 1.00 . A A . 49 PHE CA 1 1
4 8141 1 1 49 PHE CB C -8.370 7.779 -2.563 1.00 . A A . 49 PHE CB 1 1
4 8142 1 1 49 PHE CD1 C -9.360 10.104 -2.144 1.00 . A A . 49 PHE CD1 1 1
4 8143 1 1 49 PHE CD2 C -7.070 9.694 -1.515 1.00 . A A . 49 PHE CD2 1 1
4 8144 1 1 49 PHE CE1 C -9.240 11.426 -1.726 1.00 . A A . 49 PHE CE1 1 1
4 8145 1 1 49 PHE CE2 C -6.924 11.039 -1.178 1.00 . A A . 49 PHE CE2 1 1
4 8146 1 1 49 PHE CG C -8.279 9.224 -2.025 1.00 . A A . 49 PHE CG 1 1
4 8147 1 1 49 PHE CZ C -8.015 11.893 -1.261 1.00 . A A . 49 PHE CZ 1 1
4 8148 1 1 49 PHE H H -8.811 5.043 -3.192 1.00 . A A . 49 PHE H 1 1
4 8149 1 1 49 PHE HA H -8.775 6.800 -0.720 1.00 . A A . 49 PHE HA 1 1
4 8150 1 1 49 PHE HB2 H -7.341 7.385 -2.673 1.00 . A A . 49 PHE HB2 1 1
4 8151 1 1 49 PHE HB3 H -8.772 7.819 -3.590 1.00 . A A . 49 PHE HB3 1 1
4 8152 1 1 49 PHE HD1 H -10.298 9.749 -2.535 1.00 . A A . 49 PHE HD1 1 1
4 8153 1 1 49 PHE HD2 H -6.221 9.033 -1.419 1.00 . A A . 49 PHE HD2 1 1
4 8154 1 1 49 PHE HE1 H -10.090 12.091 -1.773 1.00 . A A . 49 PHE HE1 1 1
4 8155 1 1 49 PHE HE2 H -5.971 11.416 -0.836 1.00 . A A . 49 PHE HE2 1 1
4 8156 1 1 49 PHE HZ H -7.890 12.919 -0.954 1.00 . A A . 49 PHE HZ 1 1
4 8157 1 1 49 PHE N N -8.879 5.315 -2.213 1.00 . A A . 49 PHE N 1 1
4 8158 1 1 49 PHE O O -11.015 7.943 -0.782 1.00 . A A . 49 PHE O 1 1
4 8159 1 1 50 GLU C C -13.602 6.117 -0.963 1.00 . A A . 50 GLU C 1 1
4 8160 1 1 50 GLU CA C -13.022 6.777 -2.284 1.00 . A A . 50 GLU CA 1 1
4 8161 1 1 50 GLU CB C -13.758 6.431 -3.614 1.00 . A A . 50 GLU CB 1 1
4 8162 1 1 50 GLU CD C -13.865 7.221 -6.204 1.00 . A A . 50 GLU CD 1 1
4 8163 1 1 50 GLU CG C -13.411 7.432 -4.762 1.00 . A A . 50 GLU CG 1 1
4 8164 1 1 50 GLU H H -11.184 5.850 -3.069 1.00 . A A . 50 GLU H 1 1
4 8165 1 1 50 GLU HA H -13.187 7.863 -2.119 1.00 . A A . 50 GLU HA 1 1
4 8166 1 1 50 GLU HB2 H -13.540 5.380 -3.905 1.00 . A A . 50 GLU HB2 1 1
4 8167 1 1 50 GLU HB3 H -14.848 6.458 -3.422 1.00 . A A . 50 GLU HB3 1 1
4 8168 1 1 50 GLU HG2 H -13.763 8.421 -4.453 1.00 . A A . 50 GLU HG2 1 1
4 8169 1 1 50 GLU HG3 H -12.316 7.525 -4.834 1.00 . A A . 50 GLU HG3 1 1
4 8170 1 1 50 GLU N N -11.555 6.623 -2.505 1.00 . A A . 50 GLU N 1 1
4 8171 1 1 50 GLU O O -14.523 6.689 -0.366 1.00 . A A . 50 GLU O 1 1
4 8172 1 1 50 GLU OE1 O -13.528 6.204 -6.828 1.00 . A A . 50 GLU OE1 1 1
4 8173 1 1 50 GLU OE2 O -14.376 8.207 -6.787 1.00 . A A . 50 GLU OE2 1 1
4 8174 1 1 51 SER C C -12.048 5.950 1.863 1.00 . A A . 51 SER C 1 1
4 8175 1 1 51 SER CA C -12.822 4.817 1.054 1.00 . A A . 51 SER CA 1 1
4 8176 1 1 51 SER CB C -12.199 3.396 1.285 1.00 . A A . 51 SER CB 1 1
4 8177 1 1 51 SER H H -12.411 4.506 -1.098 1.00 . A A . 51 SER H 1 1
4 8178 1 1 51 SER HA H -13.843 4.773 1.485 1.00 . A A . 51 SER HA 1 1
4 8179 1 1 51 SER HB2 H -11.769 2.968 0.364 1.00 . A A . 51 SER HB2 1 1
4 8180 1 1 51 SER HB3 H -11.327 3.466 1.963 1.00 . A A . 51 SER HB3 1 1
4 8181 1 1 51 SER HG H -12.575 1.740 2.294 1.00 . A A . 51 SER HG 1 1
4 8182 1 1 51 SER N N -12.962 5.059 -0.423 1.00 . A A . 51 SER N 1 1
4 8183 1 1 51 SER O O -12.688 6.699 2.606 1.00 . A A . 51 SER O 1 1
4 8184 1 1 51 SER OG O -13.116 2.440 1.840 1.00 . A A . 51 SER OG 1 1
4 8185 1 1 52 MET C C -10.114 8.418 2.927 1.00 . A A . 52 MET C 1 1
4 8186 1 1 52 MET CA C -9.797 6.903 2.616 1.00 . A A . 52 MET CA 1 1
4 8187 1 1 52 MET CB C -8.366 6.795 2.013 1.00 . A A . 52 MET CB 1 1
4 8188 1 1 52 MET CE C -5.819 4.815 3.333 1.00 . A A . 52 MET CE 1 1
4 8189 1 1 52 MET CG C -7.215 7.157 2.967 1.00 . A A . 52 MET CG 1 1
4 8190 1 1 52 MET H H -10.317 5.400 1.076 1.00 . A A . 52 MET H 1 1
4 8191 1 1 52 MET HA H -9.798 6.391 3.599 1.00 . A A . 52 MET HA 1 1
4 8192 1 1 52 MET HB2 H -8.176 5.770 1.633 1.00 . A A . 52 MET HB2 1 1
4 8193 1 1 52 MET HB3 H -8.289 7.488 1.151 1.00 . A A . 52 MET HB3 1 1
4 8194 1 1 52 MET HE1 H -5.247 4.242 4.083 1.00 . A A . 52 MET HE1 1 1
4 8195 1 1 52 MET HE2 H -5.110 5.409 2.729 1.00 . A A . 52 MET HE2 1 1
4 8196 1 1 52 MET HE3 H -6.368 4.113 2.676 1.00 . A A . 52 MET HE3 1 1
4 8197 1 1 52 MET HG2 H -6.285 7.356 2.408 1.00 . A A . 52 MET HG2 1 1
4 8198 1 1 52 MET HG3 H -7.433 8.100 3.498 1.00 . A A . 52 MET HG3 1 1
4 8199 1 1 52 MET N N -10.710 6.107 1.711 1.00 . A A . 52 MET N 1 1
4 8200 1 1 52 MET O O -9.714 8.992 3.941 1.00 . A A . 52 MET O 1 1
4 8201 1 1 52 MET SD S -6.993 5.855 4.192 1.00 . A A . 52 MET SD 1 1
4 8202 1 1 53 ARG C C -12.632 10.269 3.623 1.00 . A A . 53 ARG C 1 1
4 8203 1 1 53 ARG CA C -11.654 10.281 2.371 1.00 . A A . 53 ARG CA 1 1
4 8204 1 1 53 ARG CB C -12.287 10.586 0.985 1.00 . A A . 53 ARG CB 1 1
4 8205 1 1 53 ARG CD C -13.429 12.364 -0.497 1.00 . A A . 53 ARG CD 1 1
4 8206 1 1 53 ARG CG C -13.199 11.815 0.928 1.00 . A A . 53 ARG CG 1 1
4 8207 1 1 53 ARG CZ C -15.756 13.288 -0.579 1.00 . A A . 53 ARG CZ 1 1
4 8208 1 1 53 ARG H H -11.143 8.417 1.314 1.00 . A A . 53 ARG H 1 1
4 8209 1 1 53 ARG HA H -10.944 11.093 2.592 1.00 . A A . 53 ARG HA 1 1
4 8210 1 1 53 ARG HB2 H -11.467 10.701 0.243 1.00 . A A . 53 ARG HB2 1 1
4 8211 1 1 53 ARG HB3 H -12.883 9.714 0.653 1.00 . A A . 53 ARG HB3 1 1
4 8212 1 1 53 ARG HD2 H -12.976 13.369 -0.595 1.00 . A A . 53 ARG HD2 1 1
4 8213 1 1 53 ARG HD3 H -12.859 11.771 -1.241 1.00 . A A . 53 ARG HD3 1 1
4 8214 1 1 53 ARG HE H -15.281 11.432 -1.142 1.00 . A A . 53 ARG HE 1 1
4 8215 1 1 53 ARG HG2 H -14.145 11.542 1.435 1.00 . A A . 53 ARG HG2 1 1
4 8216 1 1 53 ARG HG3 H -12.784 12.594 1.586 1.00 . A A . 53 ARG HG3 1 1
4 8217 1 1 53 ARG HH11 H -14.472 14.479 0.315 1.00 . A A . 53 ARG HH11 1 1
4 8218 1 1 53 ARG HH12 H -16.190 15.078 0.217 1.00 . A A . 53 ARG HH12 1 1
4 8219 1 1 53 ARG HH21 H -17.205 12.141 -1.244 1.00 . A A . 53 ARG HH21 1 1
4 8220 1 1 53 ARG HH22 H -17.666 13.785 -0.601 1.00 . A A . 53 ARG HH22 1 1
4 8221 1 1 53 ARG N N -10.844 9.077 2.037 1.00 . A A . 53 ARG N 1 1
4 8222 1 1 53 ARG NE N -14.873 12.332 -0.856 1.00 . A A . 53 ARG NE 1 1
4 8223 1 1 53 ARG NH1 N -15.445 14.425 -0.013 1.00 . A A . 53 ARG NH1 1 1
4 8224 1 1 53 ARG NH2 N -16.995 13.071 -0.881 1.00 . A A . 53 ARG NH2 1 1
4 8225 1 1 53 ARG O O -13.080 11.350 4.023 1.00 . A A . 53 ARG O 1 1
4 8226 1 1 54 ASP C C -12.233 8.744 6.644 1.00 . A A . 54 ASP C 1 1
4 8227 1 1 54 ASP CA C -13.420 8.953 5.618 1.00 . A A . 54 ASP CA 1 1
4 8228 1 1 54 ASP CB C -14.565 7.887 5.566 1.00 . A A . 54 ASP CB 1 1
4 8229 1 1 54 ASP CG C -15.877 8.243 6.272 1.00 . A A . 54 ASP CG 1 1
4 8230 1 1 54 ASP H H -12.512 8.272 3.759 1.00 . A A . 54 ASP H 1 1
4 8231 1 1 54 ASP HA H -13.887 9.909 5.911 1.00 . A A . 54 ASP HA 1 1
4 8232 1 1 54 ASP HB2 H -14.875 7.650 4.529 1.00 . A A . 54 ASP HB2 1 1
4 8233 1 1 54 ASP HB3 H -14.194 6.920 5.955 1.00 . A A . 54 ASP HB3 1 1
4 8234 1 1 54 ASP N N -12.889 9.102 4.239 1.00 . A A . 54 ASP N 1 1
4 8235 1 1 54 ASP O O -11.851 9.720 7.301 1.00 . A A . 54 ASP O 1 1
4 8236 1 1 54 ASP OD1 O -16.313 9.415 6.221 1.00 . A A . 54 ASP OD1 1 1
4 8237 1 1 54 ASP OD2 O -16.512 7.334 6.846 1.00 . A A . 54 ASP OD2 1 1
4 8238 1 1 55 ASP C C -9.053 7.739 6.950 1.00 . A A . 55 ASP C 1 1
4 8239 1 1 55 ASP CA C -10.406 7.329 7.630 1.00 . A A . 55 ASP CA 1 1
4 8240 1 1 55 ASP CB C -10.374 5.861 8.163 1.00 . A A . 55 ASP CB 1 1
4 8241 1 1 55 ASP CG C -10.584 5.635 9.661 1.00 . A A . 55 ASP CG 1 1
4 8242 1 1 55 ASP H H -12.052 6.777 6.245 1.00 . A A . 55 ASP H 1 1
4 8243 1 1 55 ASP HA H -10.516 7.972 8.520 1.00 . A A . 55 ASP HA 1 1
4 8244 1 1 55 ASP HB2 H -11.001 5.177 7.560 1.00 . A A . 55 ASP HB2 1 1
4 8245 1 1 55 ASP HB3 H -9.373 5.435 8.017 1.00 . A A . 55 ASP HB3 1 1
4 8246 1 1 55 ASP N N -11.600 7.547 6.751 1.00 . A A . 55 ASP N 1 1
4 8247 1 1 55 ASP O O -8.621 7.131 5.967 1.00 . A A . 55 ASP O 1 1
4 8248 1 1 55 ASP OD1 O -9.841 6.201 10.490 1.00 . A A . 55 ASP OD1 1 1
4 8249 1 1 55 ASP OD2 O -11.380 4.738 10.006 1.00 . A A . 55 ASP OD2 1 1
4 8250 1 1 56 LEU C C -5.814 8.401 7.309 1.00 . A A . 56 LEU C 1 1
4 8251 1 1 56 LEU CA C -7.094 9.264 6.903 1.00 . A A . 56 LEU CA 1 1
4 8252 1 1 56 LEU CB C -6.892 10.783 7.218 1.00 . A A . 56 LEU CB 1 1
4 8253 1 1 56 LEU CD1 C -9.086 11.609 5.980 1.00 . A A . 56 LEU CD1 1 1
4 8254 1 1 56 LEU CD2 C -8.694 12.165 8.398 1.00 . A A . 56 LEU CD2 1 1
4 8255 1 1 56 LEU CG C -8.015 11.865 7.058 1.00 . A A . 56 LEU CG 1 1
4 8256 1 1 56 LEU H H -8.861 9.216 8.247 1.00 . A A . 56 LEU H 1 1
4 8257 1 1 56 LEU HA H -7.229 9.222 5.806 1.00 . A A . 56 LEU HA 1 1
4 8258 1 1 56 LEU HB2 H -6.438 10.874 8.223 1.00 . A A . 56 LEU HB2 1 1
4 8259 1 1 56 LEU HB3 H -6.079 11.110 6.545 1.00 . A A . 56 LEU HB3 1 1
4 8260 1 1 56 LEU HD11 H -9.705 10.712 6.194 1.00 . A A . 56 LEU HD11 1 1
4 8261 1 1 56 LEU HD12 H -8.670 11.476 4.968 1.00 . A A . 56 LEU HD12 1 1
4 8262 1 1 56 LEU HD13 H -9.797 12.449 5.914 1.00 . A A . 56 LEU HD13 1 1
4 8263 1 1 56 LEU HD21 H -9.409 13.009 8.319 1.00 . A A . 56 LEU HD21 1 1
4 8264 1 1 56 LEU HD22 H -7.953 12.457 9.167 1.00 . A A . 56 LEU HD22 1 1
4 8265 1 1 56 LEU HD23 H -9.256 11.294 8.788 1.00 . A A . 56 LEU HD23 1 1
4 8266 1 1 56 LEU HG H -7.521 12.812 6.771 1.00 . A A . 56 LEU HG 1 1
4 8267 1 1 56 LEU N N -8.349 8.739 7.502 1.00 . A A . 56 LEU N 1 1
4 8268 1 1 56 LEU O O -5.761 7.899 8.446 1.00 . A A . 56 LEU O 1 1
4 8269 1 1 57 PRO C C -2.479 7.877 7.714 1.00 . A A . 57 PRO C 1 1
4 8270 1 1 57 PRO CA C -3.608 7.300 6.789 1.00 . A A . 57 PRO CA 1 1
4 8271 1 1 57 PRO CB C -3.216 6.867 5.359 1.00 . A A . 57 PRO CB 1 1
4 8272 1 1 57 PRO CD C -4.661 8.790 5.122 1.00 . A A . 57 PRO CD 1 1
4 8273 1 1 57 PRO CG C -3.497 8.066 4.449 1.00 . A A . 57 PRO CG 1 1
4 8274 1 1 57 PRO HA H -3.962 6.401 7.316 1.00 . A A . 57 PRO HA 1 1
4 8275 1 1 57 PRO HB2 H -2.173 6.516 5.303 1.00 . A A . 57 PRO HB2 1 1
4 8276 1 1 57 PRO HB3 H -3.836 6.004 5.049 1.00 . A A . 57 PRO HB3 1 1
4 8277 1 1 57 PRO HD2 H -4.467 9.877 5.172 1.00 . A A . 57 PRO HD2 1 1
4 8278 1 1 57 PRO HD3 H -5.592 8.633 4.552 1.00 . A A . 57 PRO HD3 1 1
4 8279 1 1 57 PRO HG2 H -2.615 8.732 4.395 1.00 . A A . 57 PRO HG2 1 1
4 8280 1 1 57 PRO HG3 H -3.740 7.749 3.418 1.00 . A A . 57 PRO HG3 1 1
4 8281 1 1 57 PRO N N -4.745 8.216 6.474 1.00 . A A . 57 PRO N 1 1
4 8282 1 1 57 PRO O O -2.462 7.580 8.916 1.00 . A A . 57 PRO O 1 1
4 8283 1 1 58 GLY C C -0.410 10.842 7.895 1.00 . A A . 58 GLY C 1 1
4 8284 1 1 58 GLY CA C -0.448 9.305 7.924 1.00 . A A . 58 GLY CA 1 1
4 8285 1 1 58 GLY H H -1.730 8.836 6.162 1.00 . A A . 58 GLY H 1 1
4 8286 1 1 58 GLY HA2 H -0.458 9.017 8.983 1.00 . A A . 58 GLY HA2 1 1
4 8287 1 1 58 GLY HA3 H 0.505 8.903 7.515 1.00 . A A . 58 GLY HA3 1 1
4 8288 1 1 58 GLY N N -1.566 8.682 7.161 1.00 . A A . 58 GLY N 1 1
4 8289 1 1 58 GLY O O -1.426 11.519 7.684 1.00 . A A . 58 GLY O 1 1
4 8290 1 1 59 SER C C 0.787 13.332 6.226 1.00 . A A . 59 SER C 1 1
4 8291 1 1 59 SER CA C 1.076 12.835 7.698 1.00 . A A . 59 SER CA 1 1
4 8292 1 1 59 SER CB C 2.544 13.078 8.138 1.00 . A A . 59 SER CB 1 1
4 8293 1 1 59 SER H H 1.505 10.816 8.492 1.00 . A A . 59 SER H 1 1
4 8294 1 1 59 SER HA H 0.437 13.457 8.353 1.00 . A A . 59 SER HA 1 1
4 8295 1 1 59 SER HB2 H 2.750 12.631 9.135 1.00 . A A . 59 SER HB2 1 1
4 8296 1 1 59 SER HB3 H 3.241 12.570 7.439 1.00 . A A . 59 SER HB3 1 1
4 8297 1 1 59 SER HG H 3.801 14.535 8.403 1.00 . A A . 59 SER HG 1 1
4 8298 1 1 59 SER N N 0.796 11.400 8.024 1.00 . A A . 59 SER N 1 1
4 8299 1 1 59 SER O O 0.751 14.545 5.986 1.00 . A A . 59 SER O 1 1
4 8300 1 1 59 SER OG O 2.856 14.471 8.210 1.00 . A A . 59 SER OG 1 1
4 8301 1 1 60 ALA C C -0.732 11.724 3.102 1.00 . A A . 60 ALA C 1 1
4 8302 1 1 60 ALA CA C 0.063 12.833 3.880 1.00 . A A . 60 ALA CA 1 1
4 8303 1 1 60 ALA CB C 1.252 13.421 3.087 1.00 . A A . 60 ALA CB 1 1
4 8304 1 1 60 ALA H H 0.518 11.472 5.577 1.00 . A A . 60 ALA H 1 1
4 8305 1 1 60 ALA HA H -0.666 13.649 4.016 1.00 . A A . 60 ALA HA 1 1
4 8306 1 1 60 ALA HB1 H 2.166 12.819 3.186 1.00 . A A . 60 ALA HB1 1 1
4 8307 1 1 60 ALA HB2 H 1.502 14.430 3.468 1.00 . A A . 60 ALA HB2 1 1
4 8308 1 1 60 ALA HB3 H 1.034 13.526 2.007 1.00 . A A . 60 ALA HB3 1 1
4 8309 1 1 60 ALA N N 0.527 12.445 5.241 1.00 . A A . 60 ALA N 1 1
4 8310 1 1 60 ALA O O -0.695 10.532 3.423 1.00 . A A . 60 ALA O 1 1
4 8311 1 1 61 GLN C C -2.239 11.596 -0.230 1.00 . A A . 61 GLN C 1 1
4 8312 1 1 61 GLN CA C -2.416 11.290 1.295 1.00 . A A . 61 GLN CA 1 1
4 8313 1 1 61 GLN CB C -3.860 11.577 1.809 1.00 . A A . 61 GLN CB 1 1
4 8314 1 1 61 GLN CD C -6.266 10.604 2.304 1.00 . A A . 61 GLN CD 1 1
4 8315 1 1 61 GLN CG C -4.846 10.385 1.760 1.00 . A A . 61 GLN CG 1 1
4 8316 1 1 61 GLN H H -1.514 13.178 1.978 1.00 . A A . 61 GLN H 1 1
4 8317 1 1 61 GLN HA H -2.174 10.221 1.463 1.00 . A A . 61 GLN HA 1 1
4 8318 1 1 61 GLN HB2 H -3.826 11.947 2.856 1.00 . A A . 61 GLN HB2 1 1
4 8319 1 1 61 GLN HB3 H -4.294 12.413 1.236 1.00 . A A . 61 GLN HB3 1 1
4 8320 1 1 61 GLN HE21 H -5.634 11.476 3.980 1.00 . A A . 61 GLN HE21 1 1
4 8321 1 1 61 GLN HE22 H -7.426 11.059 3.807 1.00 . A A . 61 GLN HE22 1 1
4 8322 1 1 61 GLN HG2 H -4.924 10.008 0.726 1.00 . A A . 61 GLN HG2 1 1
4 8323 1 1 61 GLN HG3 H -4.416 9.538 2.309 1.00 . A A . 61 GLN HG3 1 1
4 8324 1 1 61 GLN N N -1.483 12.155 2.065 1.00 . A A . 61 GLN N 1 1
4 8325 1 1 61 GLN NE2 N -6.464 11.177 3.461 1.00 . A A . 61 GLN NE2 1 1
4 8326 1 1 61 GLN O O -2.624 12.667 -0.713 1.00 . A A . 61 GLN O 1 1
4 8327 1 1 61 GLN OE1 O -7.244 10.205 1.697 1.00 . A A . 61 GLN OE1 1 1
4 8328 1 1 62 ILE C C -2.029 10.056 -3.362 1.00 . A A . 62 ILE C 1 1
4 8329 1 1 62 ILE CA C -1.175 10.936 -2.396 1.00 . A A . 62 ILE CA 1 1
4 8330 1 1 62 ILE CB C 0.366 10.634 -2.477 1.00 . A A . 62 ILE CB 1 1
4 8331 1 1 62 ILE CD1 C 2.594 11.300 -1.220 1.00 . A A . 62 ILE CD1 1 1
4 8332 1 1 62 ILE CG1 C 1.222 11.721 -1.769 1.00 . A A . 62 ILE CG1 1 1
4 8333 1 1 62 ILE CG2 C 0.898 10.450 -3.925 1.00 . A A . 62 ILE CG2 1 1
4 8334 1 1 62 ILE H H -1.256 9.884 -0.462 1.00 . A A . 62 ILE H 1 1
4 8335 1 1 62 ILE HA H -1.303 11.994 -2.687 1.00 . A A . 62 ILE HA 1 1
4 8336 1 1 62 ILE HB H 0.549 9.694 -1.939 1.00 . A A . 62 ILE HB 1 1
4 8337 1 1 62 ILE HD11 H 3.036 12.112 -0.620 1.00 . A A . 62 ILE HD11 1 1
4 8338 1 1 62 ILE HD12 H 3.306 11.105 -2.046 1.00 . A A . 62 ILE HD12 1 1
4 8339 1 1 62 ILE HD13 H 2.561 10.417 -0.556 1.00 . A A . 62 ILE HD13 1 1
4 8340 1 1 62 ILE HG12 H 1.412 12.517 -2.499 1.00 . A A . 62 ILE HG12 1 1
4 8341 1 1 62 ILE HG13 H 0.662 12.201 -0.942 1.00 . A A . 62 ILE HG13 1 1
4 8342 1 1 62 ILE HG21 H 1.965 10.161 -3.923 1.00 . A A . 62 ILE HG21 1 1
4 8343 1 1 62 ILE HG22 H 0.790 11.393 -4.489 1.00 . A A . 62 ILE HG22 1 1
4 8344 1 1 62 ILE HG23 H 0.368 9.660 -4.494 1.00 . A A . 62 ILE HG23 1 1
4 8345 1 1 62 ILE N N -1.630 10.689 -0.991 1.00 . A A . 62 ILE N 1 1
4 8346 1 1 62 ILE O O -2.020 8.829 -3.216 1.00 . A A . 62 ILE O 1 1
4 8347 1 1 63 VAL C C -2.477 9.650 -6.741 1.00 . A A . 63 VAL C 1 1
4 8348 1 1 63 VAL CA C -3.332 9.747 -5.444 1.00 . A A . 63 VAL CA 1 1
4 8349 1 1 63 VAL CB C -4.840 10.093 -5.684 1.00 . A A . 63 VAL CB 1 1
4 8350 1 1 63 VAL CG1 C -5.484 9.312 -6.856 1.00 . A A . 63 VAL CG1 1 1
4 8351 1 1 63 VAL CG2 C -5.663 9.724 -4.440 1.00 . A A . 63 VAL CG2 1 1
4 8352 1 1 63 VAL H H -2.845 11.612 -4.289 1.00 . A A . 63 VAL H 1 1
4 8353 1 1 63 VAL HA H -3.375 8.717 -5.066 1.00 . A A . 63 VAL HA 1 1
4 8354 1 1 63 VAL HB H -4.921 11.179 -5.874 1.00 . A A . 63 VAL HB 1 1
4 8355 1 1 63 VAL HG11 H -4.988 9.538 -7.819 1.00 . A A . 63 VAL HG11 1 1
4 8356 1 1 63 VAL HG12 H -6.555 9.524 -6.983 1.00 . A A . 63 VAL HG12 1 1
4 8357 1 1 63 VAL HG13 H -5.379 8.217 -6.709 1.00 . A A . 63 VAL HG13 1 1
4 8358 1 1 63 VAL HG21 H -5.292 10.275 -3.557 1.00 . A A . 63 VAL HG21 1 1
4 8359 1 1 63 VAL HG22 H -5.568 8.645 -4.187 1.00 . A A . 63 VAL HG22 1 1
4 8360 1 1 63 VAL HG23 H -6.739 9.958 -4.517 1.00 . A A . 63 VAL HG23 1 1
4 8361 1 1 63 VAL N N -2.693 10.597 -4.390 1.00 . A A . 63 VAL N 1 1
4 8362 1 1 63 VAL O O -2.366 10.631 -7.484 1.00 . A A . 63 VAL O 1 1
4 8363 1 1 64 MET C C -2.601 7.982 -9.511 1.00 . A A . 64 MET C 1 1
4 8364 1 1 64 MET CA C -1.469 8.101 -8.421 1.00 . A A . 64 MET CA 1 1
4 8365 1 1 64 MET CB C -0.596 6.823 -8.243 1.00 . A A . 64 MET CB 1 1
4 8366 1 1 64 MET CE C 1.783 6.939 -10.464 1.00 . A A . 64 MET CE 1 1
4 8367 1 1 64 MET CG C 0.869 7.117 -7.838 1.00 . A A . 64 MET CG 1 1
4 8368 1 1 64 MET H H -2.168 7.686 -6.392 1.00 . A A . 64 MET H 1 1
4 8369 1 1 64 MET HA H -0.791 8.916 -8.753 1.00 . A A . 64 MET HA 1 1
4 8370 1 1 64 MET HB2 H -1.042 6.099 -7.530 1.00 . A A . 64 MET HB2 1 1
4 8371 1 1 64 MET HB3 H -0.584 6.251 -9.192 1.00 . A A . 64 MET HB3 1 1
4 8372 1 1 64 MET HE1 H 1.727 8.038 -10.375 1.00 . A A . 64 MET HE1 1 1
4 8373 1 1 64 MET HE2 H 0.861 6.577 -10.945 1.00 . A A . 64 MET HE2 1 1
4 8374 1 1 64 MET HE3 H 2.633 6.681 -11.118 1.00 . A A . 64 MET HE3 1 1
4 8375 1 1 64 MET HG2 H 1.147 8.181 -7.951 1.00 . A A . 64 MET HG2 1 1
4 8376 1 1 64 MET HG3 H 1.038 6.889 -6.768 1.00 . A A . 64 MET HG3 1 1
4 8377 1 1 64 MET N N -2.000 8.438 -7.076 1.00 . A A . 64 MET N 1 1
4 8378 1 1 64 MET O O -3.232 6.940 -9.716 1.00 . A A . 64 MET O 1 1
4 8379 1 1 64 MET SD S 2.019 6.169 -8.850 1.00 . A A . 64 MET SD 1 1
4 8380 1 1 65 SER C C -3.534 10.440 -12.226 1.00 . A A . 65 SER C 1 1
4 8381 1 1 65 SER CA C -3.862 9.198 -11.306 1.00 . A A . 65 SER CA 1 1
4 8382 1 1 65 SER CB C -5.295 9.248 -10.680 1.00 . A A . 65 SER CB 1 1
4 8383 1 1 65 SER H H -2.239 9.884 -9.944 1.00 . A A . 65 SER H 1 1
4 8384 1 1 65 SER HA H -3.771 8.281 -11.927 1.00 . A A . 65 SER HA 1 1
4 8385 1 1 65 SER HB2 H -5.418 8.449 -9.921 1.00 . A A . 65 SER HB2 1 1
4 8386 1 1 65 SER HB3 H -5.429 10.196 -10.124 1.00 . A A . 65 SER HB3 1 1
4 8387 1 1 65 SER HG H -6.625 8.205 -11.663 1.00 . A A . 65 SER HG 1 1
4 8388 1 1 65 SER N N -2.870 9.109 -10.196 1.00 . A A . 65 SER N 1 1
4 8389 1 1 65 SER O O -2.546 11.160 -12.051 1.00 . A A . 65 SER O 1 1
4 8390 1 1 65 SER OG O -6.321 9.122 -11.671 1.00 . A A . 65 SER OG 1 1
4 8391 1 1 66 ARG C C -5.772 12.967 -13.454 1.00 . A A . 66 ARG C 1 1
4 8392 1 1 66 ARG CA C -4.471 12.146 -13.778 1.00 . A A . 66 ARG CA 1 1
4 8393 1 1 66 ARG CB C -4.129 12.035 -15.292 1.00 . A A . 66 ARG CB 1 1
4 8394 1 1 66 ARG CD C -2.117 12.670 -16.842 1.00 . A A . 66 ARG CD 1 1
4 8395 1 1 66 ARG CG C -2.605 11.945 -15.577 1.00 . A A . 66 ARG CG 1 1
4 8396 1 1 66 ARG CZ C -3.394 12.700 -18.997 1.00 . A A . 66 ARG CZ 1 1
4 8397 1 1 66 ARG H H -5.232 10.146 -13.168 1.00 . A A . 66 ARG H 1 1
4 8398 1 1 66 ARG HA H -3.700 12.801 -13.317 1.00 . A A . 66 ARG HA 1 1
4 8399 1 1 66 ARG HB2 H -4.662 11.179 -15.758 1.00 . A A . 66 ARG HB2 1 1
4 8400 1 1 66 ARG HB3 H -4.537 12.919 -15.824 1.00 . A A . 66 ARG HB3 1 1
4 8401 1 1 66 ARG HD2 H -2.345 13.751 -16.728 1.00 . A A . 66 ARG HD2 1 1
4 8402 1 1 66 ARG HD3 H -1.010 12.622 -16.904 1.00 . A A . 66 ARG HD3 1 1
4 8403 1 1 66 ARG HE H -2.864 11.031 -18.066 1.00 . A A . 66 ARG HE 1 1
4 8404 1 1 66 ARG HG2 H -2.039 12.377 -14.727 1.00 . A A . 66 ARG HG2 1 1
4 8405 1 1 66 ARG HG3 H -2.285 10.883 -15.564 1.00 . A A . 66 ARG HG3 1 1
4 8406 1 1 66 ARG HH11 H -2.592 14.437 -18.592 1.00 . A A . 66 ARG HH11 1 1
4 8407 1 1 66 ARG HH12 H -3.794 14.413 -19.961 1.00 . A A . 66 ARG HH12 1 1
4 8408 1 1 66 ARG HH21 H -4.256 11.020 -19.571 1.00 . A A . 66 ARG HH21 1 1
4 8409 1 1 66 ARG HH22 H -4.704 12.533 -20.482 1.00 . A A . 66 ARG HH22 1 1
4 8410 1 1 66 ARG N N -4.411 10.762 -13.191 1.00 . A A . 66 ARG N 1 1
4 8411 1 1 66 ARG NE N -2.734 12.048 -18.049 1.00 . A A . 66 ARG NE 1 1
4 8412 1 1 66 ARG NH1 N -3.287 13.984 -19.190 1.00 . A A . 66 ARG NH1 1 1
4 8413 1 1 66 ARG NH2 N -4.176 12.020 -19.773 1.00 . A A . 66 ARG NH2 1 1
4 8414 1 1 66 ARG O O -6.216 13.785 -14.265 1.00 . A A . 66 ARG O 1 1
4 8415 1 1 67 SER C C -6.936 15.125 -11.219 1.00 . A A . 67 SER C 1 1
4 8416 1 1 67 SER CA C -7.417 13.704 -11.719 1.00 . A A . 67 SER CA 1 1
4 8417 1 1 67 SER CB C -8.109 12.819 -10.642 1.00 . A A . 67 SER CB 1 1
4 8418 1 1 67 SER H H -5.909 12.073 -11.675 1.00 . A A . 67 SER H 1 1
4 8419 1 1 67 SER HA H -8.157 13.885 -12.529 1.00 . A A . 67 SER HA 1 1
4 8420 1 1 67 SER HB2 H -8.321 11.798 -11.026 1.00 . A A . 67 SER HB2 1 1
4 8421 1 1 67 SER HB3 H -7.442 12.695 -9.763 1.00 . A A . 67 SER HB3 1 1
4 8422 1 1 67 SER HG H -9.663 12.917 -9.462 1.00 . A A . 67 SER HG 1 1
4 8423 1 1 67 SER N N -6.308 12.843 -12.228 1.00 . A A . 67 SER N 1 1
4 8424 1 1 67 SER O O -5.791 15.541 -11.457 1.00 . A A . 67 SER O 1 1
4 8425 1 1 67 SER OG O -9.343 13.408 -10.229 1.00 . A A . 67 SER OG 1 1
4 8426 1 1 68 GLU C C -6.809 17.006 -8.426 1.00 . A A . 68 GLU C 1 1
4 8427 1 1 68 GLU CA C -7.442 17.163 -9.864 1.00 . A A . 68 GLU CA 1 1
4 8428 1 1 68 GLU CB C -8.703 18.083 -9.896 1.00 . A A . 68 GLU CB 1 1
4 8429 1 1 68 GLU CD C -9.288 20.271 -11.250 1.00 . A A . 68 GLU CD 1 1
4 8430 1 1 68 GLU CG C -9.034 18.764 -11.258 1.00 . A A . 68 GLU CG 1 1
4 8431 1 1 68 GLU H H -8.704 15.406 -10.359 1.00 . A A . 68 GLU H 1 1
4 8432 1 1 68 GLU HA H -6.657 17.674 -10.461 1.00 . A A . 68 GLU HA 1 1
4 8433 1 1 68 GLU HB2 H -9.594 17.542 -9.518 1.00 . A A . 68 GLU HB2 1 1
4 8434 1 1 68 GLU HB3 H -8.579 18.889 -9.150 1.00 . A A . 68 GLU HB3 1 1
4 8435 1 1 68 GLU HG2 H -8.259 18.546 -12.015 1.00 . A A . 68 GLU HG2 1 1
4 8436 1 1 68 GLU HG3 H -9.960 18.324 -11.663 1.00 . A A . 68 GLU HG3 1 1
4 8437 1 1 68 GLU N N -7.808 15.879 -10.535 1.00 . A A . 68 GLU N 1 1
4 8438 1 1 68 GLU O O -6.650 15.913 -7.871 1.00 . A A . 68 GLU O 1 1
4 8439 1 1 68 GLU OE1 O -8.330 21.052 -11.219 1.00 . A A . 68 GLU OE1 1 1
4 8440 1 1 68 GLU OE2 O -10.444 20.706 -11.320 1.00 . A A . 68 GLU OE2 1 1
4 8441 1 1 69 ARG C C -6.903 18.782 -5.437 1.00 . A A . 69 ARG C 1 1
4 8442 1 1 69 ARG CA C -5.849 18.255 -6.479 1.00 . A A . 69 ARG CA 1 1
4 8443 1 1 69 ARG CB C -4.589 19.177 -6.575 1.00 . A A . 69 ARG CB 1 1
4 8444 1 1 69 ARG CD C -4.027 21.281 -8.019 1.00 . A A . 69 ARG CD 1 1
4 8445 1 1 69 ARG CG C -4.854 20.686 -6.860 1.00 . A A . 69 ARG CG 1 1
4 8446 1 1 69 ARG CZ C -5.773 22.343 -9.460 1.00 . A A . 69 ARG CZ 1 1
4 8447 1 1 69 ARG H H -6.970 18.926 -8.220 1.00 . A A . 69 ARG H 1 1
4 8448 1 1 69 ARG HA H -5.513 17.259 -6.125 1.00 . A A . 69 ARG HA 1 1
4 8449 1 1 69 ARG HB2 H -4.032 19.108 -5.619 1.00 . A A . 69 ARG HB2 1 1
4 8450 1 1 69 ARG HB3 H -3.881 18.741 -7.308 1.00 . A A . 69 ARG HB3 1 1
4 8451 1 1 69 ARG HD2 H -3.042 21.612 -7.635 1.00 . A A . 69 ARG HD2 1 1
4 8452 1 1 69 ARG HD3 H -3.786 20.504 -8.775 1.00 . A A . 69 ARG HD3 1 1
4 8453 1 1 69 ARG HE H -4.461 23.409 -8.447 1.00 . A A . 69 ARG HE 1 1
4 8454 1 1 69 ARG HG2 H -5.943 20.819 -7.055 1.00 . A A . 69 ARG HG2 1 1
4 8455 1 1 69 ARG HG3 H -4.689 21.288 -5.944 1.00 . A A . 69 ARG HG3 1 1
4 8456 1 1 69 ARG HH11 H -5.792 20.368 -9.481 1.00 . A A . 69 ARG HH11 1 1
4 8457 1 1 69 ARG HH12 H -7.149 21.204 -10.359 1.00 . A A . 69 ARG HH12 1 1
4 8458 1 1 69 ARG HH21 H -6.025 24.300 -9.526 1.00 . A A . 69 ARG HH21 1 1
4 8459 1 1 69 ARG HH22 H -7.229 23.261 -10.438 1.00 . A A . 69 ARG HH22 1 1
4 8460 1 1 69 ARG N N -6.392 18.152 -7.869 1.00 . A A . 69 ARG N 1 1
4 8461 1 1 69 ARG NE N -4.720 22.444 -8.659 1.00 . A A . 69 ARG NE 1 1
4 8462 1 1 69 ARG NH1 N -6.234 21.204 -9.839 1.00 . A A . 69 ARG NH1 1 1
4 8463 1 1 69 ARG NH2 N -6.383 23.413 -9.868 1.00 . A A . 69 ARG NH2 1 1
4 8464 1 1 69 ARG O O -7.842 19.492 -5.813 1.00 . A A . 69 ARG O 1 1
4 8465 1 1 70 SER C C -8.883 18.342 -2.856 1.00 . A A . 70 SER C 1 1
4 8466 1 1 70 SER CA C -7.496 19.055 -2.999 1.00 . A A . 70 SER CA 1 1
4 8467 1 1 70 SER CB C -7.592 20.608 -2.975 1.00 . A A . 70 SER CB 1 1
4 8468 1 1 70 SER H H -5.972 17.786 -3.972 1.00 . A A . 70 SER H 1 1
4 8469 1 1 70 SER HA H -6.912 18.812 -2.089 1.00 . A A . 70 SER HA 1 1
4 8470 1 1 70 SER HB2 H -6.594 21.066 -3.117 1.00 . A A . 70 SER HB2 1 1
4 8471 1 1 70 SER HB3 H -8.211 20.960 -3.824 1.00 . A A . 70 SER HB3 1 1
4 8472 1 1 70 SER HG H -7.500 21.046 -1.065 1.00 . A A . 70 SER HG 1 1
4 8473 1 1 70 SER N N -6.674 18.514 -4.135 1.00 . A A . 70 SER N 1 1
4 8474 1 1 70 SER O O -9.788 18.534 -3.675 1.00 . A A . 70 SER O 1 1
4 8475 1 1 70 SER OG O -8.170 21.092 -1.758 1.00 . A A . 70 SER OG 1 1
4 8476 1 1 71 PHE C C -11.027 16.504 -0.499 1.00 . A A . 71 PHE C 1 1
4 8477 1 1 71 PHE CA C -10.136 16.467 -1.799 1.00 . A A . 71 PHE CA 1 1
4 8478 1 1 71 PHE CB C -9.590 15.029 -2.046 1.00 . A A . 71 PHE CB 1 1
4 8479 1 1 71 PHE CD1 C -7.271 14.892 -3.085 1.00 . A A . 71 PHE CD1 1 1
4 8480 1 1 71 PHE CD2 C -9.113 13.964 -4.337 1.00 . A A . 71 PHE CD2 1 1
4 8481 1 1 71 PHE CE1 C -6.373 14.354 -4.007 1.00 . A A . 71 PHE CE1 1 1
4 8482 1 1 71 PHE CE2 C -8.209 13.408 -5.247 1.00 . A A . 71 PHE CE2 1 1
4 8483 1 1 71 PHE CG C -8.648 14.689 -3.232 1.00 . A A . 71 PHE CG 1 1
4 8484 1 1 71 PHE CZ C -6.845 13.606 -5.079 1.00 . A A . 71 PHE CZ 1 1
4 8485 1 1 71 PHE H H -8.196 17.428 -1.236 1.00 . A A . 71 PHE H 1 1
4 8486 1 1 71 PHE HA H -10.864 16.674 -2.609 1.00 . A A . 71 PHE HA 1 1
4 8487 1 1 71 PHE HB2 H -9.087 14.711 -1.115 1.00 . A A . 71 PHE HB2 1 1
4 8488 1 1 71 PHE HB3 H -10.465 14.355 -2.087 1.00 . A A . 71 PHE HB3 1 1
4 8489 1 1 71 PHE HD1 H -6.887 15.413 -2.218 1.00 . A A . 71 PHE HD1 1 1
4 8490 1 1 71 PHE HD2 H -10.167 13.774 -4.462 1.00 . A A . 71 PHE HD2 1 1
4 8491 1 1 71 PHE HE1 H -5.314 14.481 -3.868 1.00 . A A . 71 PHE HE1 1 1
4 8492 1 1 71 PHE HE2 H -8.552 12.807 -6.072 1.00 . A A . 71 PHE HE2 1 1
4 8493 1 1 71 PHE HZ H -6.145 13.162 -5.772 1.00 . A A . 71 PHE HZ 1 1
4 8494 1 1 71 PHE N N -9.024 17.471 -1.843 1.00 . A A . 71 PHE N 1 1
4 8495 1 1 71 PHE O O -12.256 16.478 -0.617 1.00 . A A . 71 PHE O 1 1
4 8496 1 1 72 SER C C -10.324 17.019 3.205 1.00 . A A . 72 SER C 1 1
4 8497 1 1 72 SER CA C -11.189 16.489 2.015 1.00 . A A . 72 SER CA 1 1
4 8498 1 1 72 SER CB C -11.888 15.135 2.324 1.00 . A A . 72 SER CB 1 1
4 8499 1 1 72 SER H H -9.427 16.624 0.697 1.00 . A A . 72 SER H 1 1
4 8500 1 1 72 SER HA H -11.993 17.241 1.925 1.00 . A A . 72 SER HA 1 1
4 8501 1 1 72 SER HB2 H -11.301 14.290 1.918 1.00 . A A . 72 SER HB2 1 1
4 8502 1 1 72 SER HB3 H -11.932 14.941 3.414 1.00 . A A . 72 SER HB3 1 1
4 8503 1 1 72 SER HG H -13.724 15.674 2.439 1.00 . A A . 72 SER HG 1 1
4 8504 1 1 72 SER N N -10.440 16.462 0.717 1.00 . A A . 72 SER N 1 1
4 8505 1 1 72 SER O O -10.631 18.094 3.728 1.00 . A A . 72 SER O 1 1
4 8506 1 1 72 SER OG O -13.226 15.121 1.823 1.00 . A A . 72 SER OG 1 1
4 8507 1 1 73 VAL C C -7.245 17.826 3.949 1.00 . A A . 73 VAL C 1 1
4 8508 1 1 73 VAL CA C -8.273 16.842 4.632 1.00 . A A . 73 VAL CA 1 1
4 8509 1 1 73 VAL CB C -7.636 15.645 5.437 1.00 . A A . 73 VAL CB 1 1
4 8510 1 1 73 VAL CG1 C -6.707 14.712 4.631 1.00 . A A . 73 VAL CG1 1 1
4 8511 1 1 73 VAL CG2 C -6.857 16.076 6.699 1.00 . A A . 73 VAL CG2 1 1
4 8512 1 1 73 VAL H H -9.028 15.495 3.061 1.00 . A A . 73 VAL H 1 1
4 8513 1 1 73 VAL HA H -8.826 17.440 5.388 1.00 . A A . 73 VAL HA 1 1
4 8514 1 1 73 VAL HB H -8.470 15.013 5.799 1.00 . A A . 73 VAL HB 1 1
4 8515 1 1 73 VAL HG11 H -5.857 15.265 4.187 1.00 . A A . 73 VAL HG11 1 1
4 8516 1 1 73 VAL HG12 H -7.251 14.211 3.812 1.00 . A A . 73 VAL HG12 1 1
4 8517 1 1 73 VAL HG13 H -6.272 13.904 5.247 1.00 . A A . 73 VAL HG13 1 1
4 8518 1 1 73 VAL HG21 H -7.470 16.712 7.362 1.00 . A A . 73 VAL HG21 1 1
4 8519 1 1 73 VAL HG22 H -5.934 16.638 6.459 1.00 . A A . 73 VAL HG22 1 1
4 8520 1 1 73 VAL HG23 H -6.541 15.198 7.295 1.00 . A A . 73 VAL HG23 1 1
4 8521 1 1 73 VAL N N -9.274 16.296 3.651 1.00 . A A . 73 VAL N 1 1
4 8522 1 1 73 VAL O O -6.977 17.716 2.742 1.00 . A A . 73 VAL O 1 1
4 8523 1 1 74 ASP C C -4.209 18.744 3.825 1.00 . A A . 74 ASP C 1 1
4 8524 1 1 74 ASP CA C -5.480 19.576 4.261 1.00 . A A . 74 ASP CA 1 1
4 8525 1 1 74 ASP CB C -5.172 20.651 5.354 1.00 . A A . 74 ASP CB 1 1
4 8526 1 1 74 ASP CG C -5.186 22.074 4.810 1.00 . A A . 74 ASP CG 1 1
4 8527 1 1 74 ASP H H -6.905 18.748 5.711 1.00 . A A . 74 ASP H 1 1
4 8528 1 1 74 ASP HA H -5.829 20.092 3.344 1.00 . A A . 74 ASP HA 1 1
4 8529 1 1 74 ASP HB2 H -5.879 20.628 6.204 1.00 . A A . 74 ASP HB2 1 1
4 8530 1 1 74 ASP HB3 H -4.178 20.480 5.813 1.00 . A A . 74 ASP HB3 1 1
4 8531 1 1 74 ASP N N -6.647 18.756 4.722 1.00 . A A . 74 ASP N 1 1
4 8532 1 1 74 ASP O O -3.680 18.943 2.727 1.00 . A A . 74 ASP O 1 1
4 8533 1 1 74 ASP OD1 O -6.264 22.706 4.817 1.00 . A A . 74 ASP OD1 1 1
4 8534 1 1 74 ASP OD2 O -4.128 22.558 4.361 1.00 . A A . 74 ASP OD2 1 1
4 8535 1 1 75 THR C C -3.249 15.696 3.069 1.00 . A A . 75 THR C 1 1
4 8536 1 1 75 THR CA C -2.798 16.690 4.223 1.00 . A A . 75 THR CA 1 1
4 8537 1 1 75 THR CB C -2.383 15.894 5.516 1.00 . A A . 75 THR CB 1 1
4 8538 1 1 75 THR CG2 C -1.614 16.675 6.593 1.00 . A A . 75 THR CG2 1 1
4 8539 1 1 75 THR H H -4.296 17.668 5.516 1.00 . A A . 75 THR H 1 1
4 8540 1 1 75 THR HA H -1.881 17.189 3.848 1.00 . A A . 75 THR HA 1 1
4 8541 1 1 75 THR HB H -1.701 15.083 5.212 1.00 . A A . 75 THR HB 1 1
4 8542 1 1 75 THR HG1 H -3.158 14.620 6.740 1.00 . A A . 75 THR HG1 1 1
4 8543 1 1 75 THR HG21 H -1.171 15.985 7.338 1.00 . A A . 75 THR HG21 1 1
4 8544 1 1 75 THR HG22 H -2.259 17.382 7.142 1.00 . A A . 75 THR HG22 1 1
4 8545 1 1 75 THR HG23 H -0.779 17.255 6.159 1.00 . A A . 75 THR HG23 1 1
4 8546 1 1 75 THR N N -3.783 17.745 4.631 1.00 . A A . 75 THR N 1 1
4 8547 1 1 75 THR O O -3.074 14.478 3.177 1.00 . A A . 75 THR O 1 1
4 8548 1 1 75 THR OG1 O -3.511 15.295 6.149 1.00 . A A . 75 THR OG1 1 1
4 8549 1 1 76 ALA C C -4.165 15.994 -0.590 1.00 . A A . 76 ALA C 1 1
4 8550 1 1 76 ALA CA C -4.278 15.324 0.818 1.00 . A A . 76 ALA CA 1 1
4 8551 1 1 76 ALA CB C -5.713 14.848 1.091 1.00 . A A . 76 ALA CB 1 1
4 8552 1 1 76 ALA H H -3.912 17.211 1.950 1.00 . A A . 76 ALA H 1 1
4 8553 1 1 76 ALA HA H -3.644 14.412 0.823 1.00 . A A . 76 ALA HA 1 1
4 8554 1 1 76 ALA HB1 H -5.746 14.295 2.043 1.00 . A A . 76 ALA HB1 1 1
4 8555 1 1 76 ALA HB2 H -6.074 14.149 0.308 1.00 . A A . 76 ALA HB2 1 1
4 8556 1 1 76 ALA HB3 H -6.429 15.682 1.171 1.00 . A A . 76 ALA HB3 1 1
4 8557 1 1 76 ALA N N -3.790 16.185 1.931 1.00 . A A . 76 ALA N 1 1
4 8558 1 1 76 ALA O O -4.634 17.103 -0.869 1.00 . A A . 76 ALA O 1 1
4 8559 1 1 77 HIS C C -2.650 14.751 -3.769 1.00 . A A . 77 HIS C 1 1
4 8560 1 1 77 HIS CA C -2.710 15.818 -2.600 1.00 . A A . 77 HIS CA 1 1
4 8561 1 1 77 HIS CB C -1.288 16.160 -2.056 1.00 . A A . 77 HIS CB 1 1
4 8562 1 1 77 HIS CD2 C -1.261 18.611 -1.070 1.00 . A A . 77 HIS CD2 1 1
4 8563 1 1 77 HIS CE1 C -0.611 18.167 0.879 1.00 . A A . 77 HIS CE1 1 1
4 8564 1 1 77 HIS CG C -1.141 17.216 -0.945 1.00 . A A . 77 HIS CG 1 1
4 8565 1 1 77 HIS H H -3.290 14.293 -1.154 1.00 . A A . 77 HIS H 1 1
4 8566 1 1 77 HIS HA H -3.182 16.746 -2.991 1.00 . A A . 77 HIS HA 1 1
4 8567 1 1 77 HIS HB2 H -0.826 15.227 -1.673 1.00 . A A . 77 HIS HB2 1 1
4 8568 1 1 77 HIS HB3 H -0.648 16.497 -2.897 1.00 . A A . 77 HIS HB3 1 1
4 8569 1 1 77 HIS HD1 H -0.513 16.008 0.760 1.00 . A A . 77 HIS HD1 1 1
4 8570 1 1 77 HIS HD2 H -1.587 19.121 -1.965 1.00 . A A . 77 HIS HD2 1 1
4 8571 1 1 77 HIS HE1 H -0.322 18.299 1.914 1.00 . A A . 77 HIS HE1 1 1
4 8572 1 1 77 HIS N N -3.513 15.248 -1.486 1.00 . A A . 77 HIS N 1 1
4 8573 1 1 77 HIS ND1 N -0.684 16.915 0.322 1.00 . A A . 77 HIS ND1 1 1
4 8574 1 1 77 HIS NE2 N -0.934 19.258 0.115 1.00 . A A . 77 HIS NE2 1 1
4 8575 1 1 77 HIS O O -2.904 13.557 -3.577 1.00 . A A . 77 HIS O 1 1
4 8576 1 1 78 ARG C C -1.030 14.123 -6.942 1.00 . A A . 78 ARG C 1 1
4 8577 1 1 78 ARG CA C -2.403 14.219 -6.199 1.00 . A A . 78 ARG CA 1 1
4 8578 1 1 78 ARG CB C -3.586 14.653 -7.127 1.00 . A A . 78 ARG CB 1 1
4 8579 1 1 78 ARG CD C -3.342 13.276 -9.369 1.00 . A A . 78 ARG CD 1 1
4 8580 1 1 78 ARG CG C -4.158 13.581 -8.102 1.00 . A A . 78 ARG CG 1 1
4 8581 1 1 78 ARG CZ C -2.450 15.167 -10.769 1.00 . A A . 78 ARG CZ 1 1
4 8582 1 1 78 ARG H H -1.917 16.078 -5.093 1.00 . A A . 78 ARG H 1 1
4 8583 1 1 78 ARG HA H -2.656 13.196 -5.858 1.00 . A A . 78 ARG HA 1 1
4 8584 1 1 78 ARG HB2 H -4.436 14.964 -6.489 1.00 . A A . 78 ARG HB2 1 1
4 8585 1 1 78 ARG HB3 H -3.326 15.572 -7.688 1.00 . A A . 78 ARG HB3 1 1
4 8586 1 1 78 ARG HD2 H -2.309 12.978 -9.110 1.00 . A A . 78 ARG HD2 1 1
4 8587 1 1 78 ARG HD3 H -3.765 12.379 -9.863 1.00 . A A . 78 ARG HD3 1 1
4 8588 1 1 78 ARG HE H -4.352 14.657 -10.739 1.00 . A A . 78 ARG HE 1 1
4 8589 1 1 78 ARG HG2 H -4.291 12.633 -7.544 1.00 . A A . 78 ARG HG2 1 1
4 8590 1 1 78 ARG HG3 H -5.194 13.865 -8.390 1.00 . A A . 78 ARG HG3 1 1
4 8591 1 1 78 ARG HH11 H -1.059 14.412 -9.612 1.00 . A A . 78 ARG HH11 1 1
4 8592 1 1 78 ARG HH12 H -0.482 15.713 -10.702 1.00 . A A . 78 ARG HH12 1 1
4 8593 1 1 78 ARG HH21 H -3.755 16.058 -11.895 1.00 . A A . 78 ARG HH21 1 1
4 8594 1 1 78 ARG HH22 H -2.012 16.674 -11.977 1.00 . A A . 78 ARG HH22 1 1
4 8595 1 1 78 ARG N N -2.355 15.156 -5.021 1.00 . A A . 78 ARG N 1 1
4 8596 1 1 78 ARG NE N -3.439 14.395 -10.341 1.00 . A A . 78 ARG NE 1 1
4 8597 1 1 78 ARG NH1 N -1.217 15.086 -10.364 1.00 . A A . 78 ARG NH1 1 1
4 8598 1 1 78 ARG NH2 N -2.762 16.063 -11.641 1.00 . A A . 78 ARG NH2 1 1
4 8599 1 1 78 ARG O O -0.537 15.138 -7.438 1.00 . A A . 78 ARG O 1 1
4 8600 1 1 79 ALA C C 0.358 12.163 -9.443 1.00 . A A . 79 ALA C 1 1
4 8601 1 1 79 ALA CA C 0.705 12.636 -7.979 1.00 . A A . 79 ALA CA 1 1
4 8602 1 1 79 ALA CB C 1.461 11.503 -7.272 1.00 . A A . 79 ALA CB 1 1
4 8603 1 1 79 ALA H H -0.984 12.125 -6.663 1.00 . A A . 79 ALA H 1 1
4 8604 1 1 79 ALA HA H 1.360 13.534 -8.014 1.00 . A A . 79 ALA HA 1 1
4 8605 1 1 79 ALA HB1 H 2.317 11.148 -7.881 1.00 . A A . 79 ALA HB1 1 1
4 8606 1 1 79 ALA HB2 H 0.826 10.613 -7.094 1.00 . A A . 79 ALA HB2 1 1
4 8607 1 1 79 ALA HB3 H 1.878 11.841 -6.306 1.00 . A A . 79 ALA HB3 1 1
4 8608 1 1 79 ALA N N -0.479 12.907 -7.105 1.00 . A A . 79 ALA N 1 1
4 8609 1 1 79 ALA O O -0.542 11.338 -9.646 1.00 . A A . 79 ALA O 1 1
4 8610 1 1 80 ALA C C 1.847 10.936 -12.289 1.00 . A A . 80 ALA C 1 1
4 8611 1 1 80 ALA CA C 0.931 12.141 -11.870 1.00 . A A . 80 ALA CA 1 1
4 8612 1 1 80 ALA CB C 1.029 13.331 -12.840 1.00 . A A . 80 ALA CB 1 1
4 8613 1 1 80 ALA H H 1.775 13.375 -10.221 1.00 . A A . 80 ALA H 1 1
4 8614 1 1 80 ALA HA H -0.092 11.742 -12.002 1.00 . A A . 80 ALA HA 1 1
4 8615 1 1 80 ALA HB1 H 2.011 13.826 -12.754 1.00 . A A . 80 ALA HB1 1 1
4 8616 1 1 80 ALA HB2 H 0.255 14.090 -12.643 1.00 . A A . 80 ALA HB2 1 1
4 8617 1 1 80 ALA HB3 H 0.929 13.024 -13.897 1.00 . A A . 80 ALA HB3 1 1
4 8618 1 1 80 ALA N N 1.055 12.675 -10.472 1.00 . A A . 80 ALA N 1 1
4 8619 1 1 80 ALA O O 1.459 10.205 -13.205 1.00 . A A . 80 ALA O 1 1
4 8620 1 1 81 SER C C 4.476 8.963 -10.549 1.00 . A A . 81 SER C 1 1
4 8621 1 1 81 SER CA C 3.878 9.518 -11.899 1.00 . A A . 81 SER CA 1 1
4 8622 1 1 81 SER CB C 4.933 9.911 -12.971 1.00 . A A . 81 SER CB 1 1
4 8623 1 1 81 SER H H 3.242 11.373 -10.915 1.00 . A A . 81 SER H 1 1
4 8624 1 1 81 SER HA H 3.239 8.696 -12.286 1.00 . A A . 81 SER HA 1 1
4 8625 1 1 81 SER HB2 H 4.576 10.728 -13.632 1.00 . A A . 81 SER HB2 1 1
4 8626 1 1 81 SER HB3 H 5.848 10.314 -12.486 1.00 . A A . 81 SER HB3 1 1
4 8627 1 1 81 SER HG H 6.117 8.966 -14.188 1.00 . A A . 81 SER HG 1 1
4 8628 1 1 81 SER N N 3.017 10.718 -11.669 1.00 . A A . 81 SER N 1 1
4 8629 1 1 81 SER O O 4.020 9.335 -9.466 1.00 . A A . 81 SER O 1 1
4 8630 1 1 81 SER OG O 5.263 8.776 -13.775 1.00 . A A . 81 SER OG 1 1
4 8631 1 1 82 VAL C C 7.267 8.823 -8.964 1.00 . A A . 82 VAL C 1 1
4 8632 1 1 82 VAL CA C 6.270 7.690 -9.370 1.00 . A A . 82 VAL CA 1 1
4 8633 1 1 82 VAL CB C 6.933 6.269 -9.459 1.00 . A A . 82 VAL CB 1 1
4 8634 1 1 82 VAL CG1 C 7.796 5.958 -8.208 1.00 . A A . 82 VAL CG1 1 1
4 8635 1 1 82 VAL CG2 C 5.889 5.136 -9.636 1.00 . A A . 82 VAL CG2 1 1
4 8636 1 1 82 VAL H H 5.832 7.905 -11.534 1.00 . A A . 82 VAL H 1 1
4 8637 1 1 82 VAL HA H 5.572 7.624 -8.507 1.00 . A A . 82 VAL HA 1 1
4 8638 1 1 82 VAL HB H 7.612 6.238 -10.332 1.00 . A A . 82 VAL HB 1 1
4 8639 1 1 82 VAL HG11 H 7.364 6.383 -7.278 1.00 . A A . 82 VAL HG11 1 1
4 8640 1 1 82 VAL HG12 H 8.818 6.381 -8.283 1.00 . A A . 82 VAL HG12 1 1
4 8641 1 1 82 VAL HG13 H 7.925 4.882 -8.027 1.00 . A A . 82 VAL HG13 1 1
4 8642 1 1 82 VAL HG21 H 5.599 5.039 -10.698 1.00 . A A . 82 VAL HG21 1 1
4 8643 1 1 82 VAL HG22 H 4.969 5.309 -9.046 1.00 . A A . 82 VAL HG22 1 1
4 8644 1 1 82 VAL HG23 H 6.260 4.139 -9.327 1.00 . A A . 82 VAL HG23 1 1
4 8645 1 1 82 VAL N N 5.462 8.045 -10.590 1.00 . A A . 82 VAL N 1 1
4 8646 1 1 82 VAL O O 7.241 9.241 -7.808 1.00 . A A . 82 VAL O 1 1
4 8647 1 1 83 GLU C C 7.999 11.851 -9.111 1.00 . A A . 83 GLU C 1 1
4 8648 1 1 83 GLU CA C 8.835 10.627 -9.677 1.00 . A A . 83 GLU CA 1 1
4 8649 1 1 83 GLU CB C 9.573 10.916 -11.021 1.00 . A A . 83 GLU CB 1 1
4 8650 1 1 83 GLU CD C 10.814 9.673 -12.959 1.00 . A A . 83 GLU CD 1 1
4 8651 1 1 83 GLU CG C 10.679 9.907 -11.464 1.00 . A A . 83 GLU CG 1 1
4 8652 1 1 83 GLU H H 8.176 8.835 -10.762 1.00 . A A . 83 GLU H 1 1
4 8653 1 1 83 GLU HA H 9.626 10.443 -8.919 1.00 . A A . 83 GLU HA 1 1
4 8654 1 1 83 GLU HB2 H 8.831 11.034 -11.831 1.00 . A A . 83 GLU HB2 1 1
4 8655 1 1 83 GLU HB3 H 10.048 11.916 -10.947 1.00 . A A . 83 GLU HB3 1 1
4 8656 1 1 83 GLU HG2 H 11.669 10.218 -11.084 1.00 . A A . 83 GLU HG2 1 1
4 8657 1 1 83 GLU HG3 H 10.524 8.912 -11.017 1.00 . A A . 83 GLU HG3 1 1
4 8658 1 1 83 GLU N N 8.094 9.347 -9.880 1.00 . A A . 83 GLU N 1 1
4 8659 1 1 83 GLU O O 8.456 12.462 -8.144 1.00 . A A . 83 GLU O 1 1
4 8660 1 1 83 GLU OE1 O 11.378 10.540 -13.656 1.00 . A A . 83 GLU OE1 1 1
4 8661 1 1 83 GLU OE2 O 10.362 8.612 -13.446 1.00 . A A . 83 GLU OE2 1 1
4 8662 1 1 84 GLU C C 5.266 12.623 -7.465 1.00 . A A . 84 GLU C 1 1
4 8663 1 1 84 GLU CA C 5.816 13.070 -8.877 1.00 . A A . 84 GLU CA 1 1
4 8664 1 1 84 GLU CB C 4.573 13.335 -9.773 1.00 . A A . 84 GLU CB 1 1
4 8665 1 1 84 GLU CD C 3.936 15.241 -11.506 1.00 . A A . 84 GLU CD 1 1
4 8666 1 1 84 GLU CG C 4.738 13.973 -11.188 1.00 . A A . 84 GLU CG 1 1
4 8667 1 1 84 GLU H H 6.462 11.582 -10.394 1.00 . A A . 84 GLU H 1 1
4 8668 1 1 84 GLU HA H 6.359 14.022 -8.703 1.00 . A A . 84 GLU HA 1 1
4 8669 1 1 84 GLU HB2 H 4.066 12.362 -9.869 1.00 . A A . 84 GLU HB2 1 1
4 8670 1 1 84 GLU HB3 H 3.863 13.958 -9.193 1.00 . A A . 84 GLU HB3 1 1
4 8671 1 1 84 GLU HG2 H 5.803 14.174 -11.429 1.00 . A A . 84 GLU HG2 1 1
4 8672 1 1 84 GLU HG3 H 4.442 13.240 -11.959 1.00 . A A . 84 GLU HG3 1 1
4 8673 1 1 84 GLU N N 6.760 12.140 -9.585 1.00 . A A . 84 GLU N 1 1
4 8674 1 1 84 GLU O O 4.889 13.467 -6.649 1.00 . A A . 84 GLU O 1 1
4 8675 1 1 84 GLU OE1 O 2.888 15.514 -10.871 1.00 . A A . 84 GLU OE1 1 1
4 8676 1 1 84 GLU OE2 O 4.286 15.912 -12.496 1.00 . A A . 84 GLU OE2 1 1
4 8677 1 1 85 ALA C C 5.976 10.808 -4.798 1.00 . A A . 85 ALA C 1 1
4 8678 1 1 85 ALA CA C 4.809 10.797 -5.837 1.00 . A A . 85 ALA CA 1 1
4 8679 1 1 85 ALA CB C 4.211 9.388 -6.021 1.00 . A A . 85 ALA CB 1 1
4 8680 1 1 85 ALA H H 5.626 10.749 -7.885 1.00 . A A . 85 ALA H 1 1
4 8681 1 1 85 ALA HA H 4.026 11.443 -5.401 1.00 . A A . 85 ALA HA 1 1
4 8682 1 1 85 ALA HB1 H 4.986 8.662 -6.318 1.00 . A A . 85 ALA HB1 1 1
4 8683 1 1 85 ALA HB2 H 3.407 9.350 -6.778 1.00 . A A . 85 ALA HB2 1 1
4 8684 1 1 85 ALA HB3 H 3.786 9.013 -5.075 1.00 . A A . 85 ALA HB3 1 1
4 8685 1 1 85 ALA N N 5.112 11.313 -7.199 1.00 . A A . 85 ALA N 1 1
4 8686 1 1 85 ALA O O 5.714 11.082 -3.618 1.00 . A A . 85 ALA O 1 1
4 8687 1 1 86 VAL C C 8.766 12.232 -4.063 1.00 . A A . 86 VAL C 1 1
4 8688 1 1 86 VAL CA C 8.443 10.720 -4.345 1.00 . A A . 86 VAL CA 1 1
4 8689 1 1 86 VAL CB C 9.609 9.813 -4.900 1.00 . A A . 86 VAL CB 1 1
4 8690 1 1 86 VAL CG1 C 11.025 10.220 -4.440 1.00 . A A . 86 VAL CG1 1 1
4 8691 1 1 86 VAL CG2 C 9.428 8.323 -4.504 1.00 . A A . 86 VAL CG2 1 1
4 8692 1 1 86 VAL H H 7.329 10.455 -6.231 1.00 . A A . 86 VAL H 1 1
4 8693 1 1 86 VAL HA H 8.213 10.331 -3.332 1.00 . A A . 86 VAL HA 1 1
4 8694 1 1 86 VAL HB H 9.621 9.874 -6.005 1.00 . A A . 86 VAL HB 1 1
4 8695 1 1 86 VAL HG11 H 11.800 9.535 -4.830 1.00 . A A . 86 VAL HG11 1 1
4 8696 1 1 86 VAL HG12 H 11.113 10.241 -3.334 1.00 . A A . 86 VAL HG12 1 1
4 8697 1 1 86 VAL HG13 H 11.294 11.231 -4.810 1.00 . A A . 86 VAL HG13 1 1
4 8698 1 1 86 VAL HG21 H 10.205 7.661 -4.938 1.00 . A A . 86 VAL HG21 1 1
4 8699 1 1 86 VAL HG22 H 8.456 7.911 -4.835 1.00 . A A . 86 VAL HG22 1 1
4 8700 1 1 86 VAL HG23 H 9.476 8.185 -3.407 1.00 . A A . 86 VAL HG23 1 1
4 8701 1 1 86 VAL N N 7.230 10.525 -5.204 1.00 . A A . 86 VAL N 1 1
4 8702 1 1 86 VAL O O 8.881 12.603 -2.890 1.00 . A A . 86 VAL O 1 1
4 8703 1 1 87 ASP C C 7.869 15.270 -4.043 1.00 . A A . 87 ASP C 1 1
4 8704 1 1 87 ASP CA C 8.975 14.574 -4.916 1.00 . A A . 87 ASP CA 1 1
4 8705 1 1 87 ASP CB C 9.177 15.253 -6.315 1.00 . A A . 87 ASP CB 1 1
4 8706 1 1 87 ASP CG C 10.617 15.467 -6.802 1.00 . A A . 87 ASP CG 1 1
4 8707 1 1 87 ASP H H 8.787 12.712 -6.040 1.00 . A A . 87 ASP H 1 1
4 8708 1 1 87 ASP HA H 9.909 14.726 -4.338 1.00 . A A . 87 ASP HA 1 1
4 8709 1 1 87 ASP HB2 H 8.632 14.714 -7.111 1.00 . A A . 87 ASP HB2 1 1
4 8710 1 1 87 ASP HB3 H 8.723 16.259 -6.313 1.00 . A A . 87 ASP HB3 1 1
4 8711 1 1 87 ASP N N 8.830 13.104 -5.094 1.00 . A A . 87 ASP N 1 1
4 8712 1 1 87 ASP O O 8.240 16.066 -3.174 1.00 . A A . 87 ASP O 1 1
4 8713 1 1 87 ASP OD1 O 11.526 14.696 -6.431 1.00 . A A . 87 ASP OD1 1 1
4 8714 1 1 87 ASP OD2 O 10.838 16.435 -7.568 1.00 . A A . 87 ASP OD2 1 1
4 8715 1 1 88 ILE C C 5.647 15.002 -1.720 1.00 . A A . 88 ILE C 1 1
4 8716 1 1 88 ILE CA C 5.557 15.536 -3.187 1.00 . A A . 88 ILE CA 1 1
4 8717 1 1 88 ILE CB C 4.068 15.782 -3.610 1.00 . A A . 88 ILE CB 1 1
4 8718 1 1 88 ILE CD1 C 1.675 15.148 -2.978 1.00 . A A . 88 ILE CD1 1 1
4 8719 1 1 88 ILE CG1 C 3.061 14.622 -3.391 1.00 . A A . 88 ILE CG1 1 1
4 8720 1 1 88 ILE CG2 C 3.866 16.410 -5.008 1.00 . A A . 88 ILE CG2 1 1
4 8721 1 1 88 ILE H H 6.328 14.238 -4.850 1.00 . A A . 88 ILE H 1 1
4 8722 1 1 88 ILE HA H 5.883 16.587 -3.066 1.00 . A A . 88 ILE HA 1 1
4 8723 1 1 88 ILE HB H 3.773 16.574 -2.892 1.00 . A A . 88 ILE HB 1 1
4 8724 1 1 88 ILE HD11 H 0.984 15.214 -3.833 1.00 . A A . 88 ILE HD11 1 1
4 8725 1 1 88 ILE HD12 H 1.706 16.145 -2.502 1.00 . A A . 88 ILE HD12 1 1
4 8726 1 1 88 ILE HD13 H 1.208 14.505 -2.219 1.00 . A A . 88 ILE HD13 1 1
4 8727 1 1 88 ILE HG12 H 3.012 13.954 -4.274 1.00 . A A . 88 ILE HG12 1 1
4 8728 1 1 88 ILE HG13 H 3.404 13.948 -2.580 1.00 . A A . 88 ILE HG13 1 1
4 8729 1 1 88 ILE HG21 H 2.861 16.855 -5.129 1.00 . A A . 88 ILE HG21 1 1
4 8730 1 1 88 ILE HG22 H 3.981 15.651 -5.810 1.00 . A A . 88 ILE HG22 1 1
4 8731 1 1 88 ILE HG23 H 4.606 17.202 -5.232 1.00 . A A . 88 ILE HG23 1 1
4 8732 1 1 88 ILE N N 6.541 14.982 -4.176 1.00 . A A . 88 ILE N 1 1
4 8733 1 1 88 ILE O O 5.454 15.807 -0.814 1.00 . A A . 88 ILE O 1 1
4 8734 1 1 89 ALA C C 7.534 13.858 0.573 1.00 . A A . 89 ALA C 1 1
4 8735 1 1 89 ALA CA C 6.266 13.224 -0.098 1.00 . A A . 89 ALA CA 1 1
4 8736 1 1 89 ALA CB C 6.346 11.683 -0.164 1.00 . A A . 89 ALA CB 1 1
4 8737 1 1 89 ALA H H 6.158 13.164 -2.303 1.00 . A A . 89 ALA H 1 1
4 8738 1 1 89 ALA HA H 5.421 13.463 0.576 1.00 . A A . 89 ALA HA 1 1
4 8739 1 1 89 ALA HB1 H 6.604 11.260 0.823 1.00 . A A . 89 ALA HB1 1 1
4 8740 1 1 89 ALA HB2 H 7.108 11.333 -0.881 1.00 . A A . 89 ALA HB2 1 1
4 8741 1 1 89 ALA HB3 H 5.387 11.225 -0.456 1.00 . A A . 89 ALA HB3 1 1
4 8742 1 1 89 ALA N N 5.923 13.705 -1.463 1.00 . A A . 89 ALA N 1 1
4 8743 1 1 89 ALA O O 7.425 14.330 1.708 1.00 . A A . 89 ALA O 1 1
4 8744 1 1 90 ALA C C 9.778 16.252 0.470 1.00 . A A . 90 ALA C 1 1
4 8745 1 1 90 ALA CA C 9.873 14.691 0.367 1.00 . A A . 90 ALA CA 1 1
4 8746 1 1 90 ALA CB C 11.011 14.233 -0.556 1.00 . A A . 90 ALA CB 1 1
4 8747 1 1 90 ALA H H 8.633 13.528 -1.063 1.00 . A A . 90 ALA H 1 1
4 8748 1 1 90 ALA HA H 10.107 14.347 1.392 1.00 . A A . 90 ALA HA 1 1
4 8749 1 1 90 ALA HB1 H 10.785 14.431 -1.622 1.00 . A A . 90 ALA HB1 1 1
4 8750 1 1 90 ALA HB2 H 11.193 13.146 -0.459 1.00 . A A . 90 ALA HB2 1 1
4 8751 1 1 90 ALA HB3 H 11.965 14.748 -0.339 1.00 . A A . 90 ALA HB3 1 1
4 8752 1 1 90 ALA N N 8.685 13.926 -0.114 1.00 . A A . 90 ALA N 1 1
4 8753 1 1 90 ALA O O 10.473 16.855 1.293 1.00 . A A . 90 ALA O 1 1
4 8754 1 1 91 SER C C 7.708 18.763 1.026 1.00 . A A . 91 SER C 1 1
4 8755 1 1 91 SER CA C 8.572 18.338 -0.211 1.00 . A A . 91 SER CA 1 1
4 8756 1 1 91 SER CB C 7.872 18.678 -1.557 1.00 . A A . 91 SER CB 1 1
4 8757 1 1 91 SER H H 8.408 16.274 -0.981 1.00 . A A . 91 SER H 1 1
4 8758 1 1 91 SER HA H 9.509 18.931 -0.157 1.00 . A A . 91 SER HA 1 1
4 8759 1 1 91 SER HB2 H 8.516 18.386 -2.413 1.00 . A A . 91 SER HB2 1 1
4 8760 1 1 91 SER HB3 H 6.960 18.059 -1.656 1.00 . A A . 91 SER HB3 1 1
4 8761 1 1 91 SER HG H 6.682 20.159 -1.220 1.00 . A A . 91 SER HG 1 1
4 8762 1 1 91 SER N N 8.918 16.896 -0.336 1.00 . A A . 91 SER N 1 1
4 8763 1 1 91 SER O O 7.771 19.930 1.423 1.00 . A A . 91 SER O 1 1
4 8764 1 1 91 SER OG O 7.524 20.058 -1.683 1.00 . A A . 91 SER OG 1 1
4 8765 1 1 92 LEU C C 6.903 17.942 4.175 1.00 . A A . 92 LEU C 1 1
4 8766 1 1 92 LEU CA C 6.095 18.143 2.838 1.00 . A A . 92 LEU CA 1 1
4 8767 1 1 92 LEU CB C 4.633 17.595 2.735 1.00 . A A . 92 LEU CB 1 1
4 8768 1 1 92 LEU CD1 C 4.425 15.127 3.380 1.00 . A A . 92 LEU CD1 1 1
4 8769 1 1 92 LEU CD2 C 3.027 16.016 1.501 1.00 . A A . 92 LEU CD2 1 1
4 8770 1 1 92 LEU CG C 4.374 16.147 2.242 1.00 . A A . 92 LEU CG 1 1
4 8771 1 1 92 LEU H H 7.021 16.913 1.244 1.00 . A A . 92 LEU H 1 1
4 8772 1 1 92 LEU HA H 5.905 19.236 2.842 1.00 . A A . 92 LEU HA 1 1
4 8773 1 1 92 LEU HB2 H 4.102 17.765 3.692 1.00 . A A . 92 LEU HB2 1 1
4 8774 1 1 92 LEU HB3 H 4.114 18.283 2.039 1.00 . A A . 92 LEU HB3 1 1
4 8775 1 1 92 LEU HD11 H 4.262 14.110 2.994 1.00 . A A . 92 LEU HD11 1 1
4 8776 1 1 92 LEU HD12 H 3.670 15.321 4.167 1.00 . A A . 92 LEU HD12 1 1
4 8777 1 1 92 LEU HD13 H 5.413 15.105 3.866 1.00 . A A . 92 LEU HD13 1 1
4 8778 1 1 92 LEU HD21 H 2.900 15.002 1.077 1.00 . A A . 92 LEU HD21 1 1
4 8779 1 1 92 LEU HD22 H 2.956 16.710 0.645 1.00 . A A . 92 LEU HD22 1 1
4 8780 1 1 92 LEU HD23 H 2.160 16.201 2.161 1.00 . A A . 92 LEU HD23 1 1
4 8781 1 1 92 LEU HG H 5.170 15.862 1.532 1.00 . A A . 92 LEU HG 1 1
4 8782 1 1 92 LEU N N 6.882 17.866 1.599 1.00 . A A . 92 LEU N 1 1
4 8783 1 1 92 LEU O O 7.086 18.953 4.858 1.00 . A A . 92 LEU O 1 1
4 8784 1 1 93 ASP C C 8.531 14.928 5.838 1.00 . A A . 93 ASP C 1 1
4 8785 1 1 93 ASP CA C 8.452 16.480 5.557 1.00 . A A . 93 ASP CA 1 1
4 8786 1 1 93 ASP CB C 8.322 17.273 6.912 1.00 . A A . 93 ASP CB 1 1
4 8787 1 1 93 ASP CG C 9.193 18.520 7.109 1.00 . A A . 93 ASP CG 1 1
4 8788 1 1 93 ASP H H 7.133 15.989 3.854 1.00 . A A . 93 ASP H 1 1
4 8789 1 1 93 ASP HA H 9.416 16.775 5.098 1.00 . A A . 93 ASP HA 1 1
4 8790 1 1 93 ASP HB2 H 7.271 17.546 7.103 1.00 . A A . 93 ASP HB2 1 1
4 8791 1 1 93 ASP HB3 H 8.581 16.624 7.763 1.00 . A A . 93 ASP HB3 1 1
4 8792 1 1 93 ASP N N 7.390 16.726 4.518 1.00 . A A . 93 ASP N 1 1
4 8793 1 1 93 ASP O O 7.747 14.416 6.643 1.00 . A A . 93 ASP O 1 1
4 8794 1 1 93 ASP OD1 O 10.345 18.557 6.622 1.00 . A A . 93 ASP OD1 1 1
4 8795 1 1 93 ASP OD2 O 8.758 19.446 7.832 1.00 . A A . 93 ASP OD2 1 1
4 8796 1 1 94 ALA C C 10.882 12.019 4.897 1.00 . A A . 94 ALA C 1 1
4 8797 1 1 94 ALA CA C 9.552 12.684 5.404 1.00 . A A . 94 ALA CA 1 1
4 8798 1 1 94 ALA CB C 8.341 11.979 4.755 1.00 . A A . 94 ALA CB 1 1
4 8799 1 1 94 ALA H H 9.986 14.666 4.482 1.00 . A A . 94 ALA H 1 1
4 8800 1 1 94 ALA HA H 9.495 12.510 6.496 1.00 . A A . 94 ALA HA 1 1
4 8801 1 1 94 ALA HB1 H 7.384 12.359 5.153 1.00 . A A . 94 ALA HB1 1 1
4 8802 1 1 94 ALA HB2 H 8.349 10.893 4.968 1.00 . A A . 94 ALA HB2 1 1
4 8803 1 1 94 ALA HB3 H 8.312 12.109 3.659 1.00 . A A . 94 ALA HB3 1 1
4 8804 1 1 94 ALA N N 9.429 14.160 5.175 1.00 . A A . 94 ALA N 1 1
4 8805 1 1 94 ALA O O 11.352 12.304 3.789 1.00 . A A . 94 ALA O 1 1
4 8806 1 1 95 GLU C C 11.930 8.893 4.386 1.00 . A A . 95 GLU C 1 1
4 8807 1 1 95 GLU CA C 12.498 10.127 5.197 1.00 . A A . 95 GLU CA 1 1
4 8808 1 1 95 GLU CB C 13.564 9.667 6.259 1.00 . A A . 95 GLU CB 1 1
4 8809 1 1 95 GLU CD C 15.163 10.102 8.286 1.00 . A A . 95 GLU CD 1 1
4 8810 1 1 95 GLU CG C 13.914 10.533 7.506 1.00 . A A . 95 GLU CG 1 1
4 8811 1 1 95 GLU H H 10.933 10.908 6.567 1.00 . A A . 95 GLU H 1 1
4 8812 1 1 95 GLU HA H 13.096 10.694 4.464 1.00 . A A . 95 GLU HA 1 1
4 8813 1 1 95 GLU HB2 H 13.309 8.668 6.660 1.00 . A A . 95 GLU HB2 1 1
4 8814 1 1 95 GLU HB3 H 14.514 9.510 5.712 1.00 . A A . 95 GLU HB3 1 1
4 8815 1 1 95 GLU HG2 H 14.037 11.599 7.241 1.00 . A A . 95 GLU HG2 1 1
4 8816 1 1 95 GLU HG3 H 13.081 10.490 8.231 1.00 . A A . 95 GLU HG3 1 1
4 8817 1 1 95 GLU N N 11.432 11.063 5.685 1.00 . A A . 95 GLU N 1 1
4 8818 1 1 95 GLU O O 12.367 8.659 3.253 1.00 . A A . 95 GLU O 1 1
4 8819 1 1 95 GLU OE1 O 15.297 8.905 8.624 1.00 . A A . 95 GLU OE1 1 1
4 8820 1 1 95 GLU OE2 O 16.023 10.966 8.562 1.00 . A A . 95 GLU OE2 1 1
4 8821 1 1 96 THR C C 8.853 7.528 3.704 1.00 . A A . 96 THR C 1 1
4 8822 1 1 96 THR CA C 10.254 7.016 4.206 1.00 . A A . 96 THR CA 1 1
4 8823 1 1 96 THR CB C 10.131 5.656 4.984 1.00 . A A . 96 THR CB 1 1
4 8824 1 1 96 THR CG2 C 11.398 4.787 4.926 1.00 . A A . 96 THR CG2 1 1
4 8825 1 1 96 THR H H 10.765 8.324 5.918 1.00 . A A . 96 THR H 1 1
4 8826 1 1 96 THR HA H 10.816 6.760 3.290 1.00 . A A . 96 THR HA 1 1
4 8827 1 1 96 THR HB H 9.294 5.061 4.560 1.00 . A A . 96 THR HB 1 1
4 8828 1 1 96 THR HG1 H 9.213 6.569 6.473 1.00 . A A . 96 THR HG1 1 1
4 8829 1 1 96 THR HG21 H 11.646 4.501 3.887 1.00 . A A . 96 THR HG21 1 1
4 8830 1 1 96 THR HG22 H 11.268 3.854 5.504 1.00 . A A . 96 THR HG22 1 1
4 8831 1 1 96 THR HG23 H 12.258 5.328 5.357 1.00 . A A . 96 THR HG23 1 1
4 8832 1 1 96 THR N N 11.041 8.057 4.966 1.00 . A A . 96 THR N 1 1
4 8833 1 1 96 THR O O 8.315 8.548 4.135 1.00 . A A . 96 THR O 1 1
4 8834 1 1 96 THR OG1 O 9.855 5.827 6.369 1.00 . A A . 96 THR OG1 1 1
4 8835 1 1 97 ALA C C 6.193 5.360 2.369 1.00 . A A . 97 ALA C 1 1
4 8836 1 1 97 ALA CA C 6.798 6.821 2.506 1.00 . A A . 97 ALA CA 1 1
4 8837 1 1 97 ALA CB C 6.579 7.805 1.326 1.00 . A A . 97 ALA CB 1 1
4 8838 1 1 97 ALA H H 8.875 6.060 2.362 1.00 . A A . 97 ALA H 1 1
4 8839 1 1 97 ALA HA H 6.276 7.244 3.397 1.00 . A A . 97 ALA HA 1 1
4 8840 1 1 97 ALA HB1 H 7.258 7.625 0.474 1.00 . A A . 97 ALA HB1 1 1
4 8841 1 1 97 ALA HB2 H 6.771 8.841 1.667 1.00 . A A . 97 ALA HB2 1 1
4 8842 1 1 97 ALA HB3 H 5.544 7.789 0.936 1.00 . A A . 97 ALA HB3 1 1
4 8843 1 1 97 ALA N N 8.269 6.799 2.740 1.00 . A A . 97 ALA N 1 1
4 8844 1 1 97 ALA O O 6.895 4.345 2.394 1.00 . A A . 97 ALA O 1 1
4 8845 1 1 98 TYR C C 3.045 3.970 1.014 1.00 . A A . 98 TYR C 1 1
4 8846 1 1 98 TYR CA C 4.132 3.931 2.152 1.00 . A A . 98 TYR CA 1 1
4 8847 1 1 98 TYR CB C 3.592 3.466 3.550 1.00 . A A . 98 TYR CB 1 1
4 8848 1 1 98 TYR CD1 C 5.180 1.766 4.677 1.00 . A A . 98 TYR CD1 1 1
4 8849 1 1 98 TYR CD2 C 5.084 4.019 5.510 1.00 . A A . 98 TYR CD2 1 1
4 8850 1 1 98 TYR CE1 C 6.211 1.473 5.571 1.00 . A A . 98 TYR CE1 1 1
4 8851 1 1 98 TYR CE2 C 6.100 3.721 6.405 1.00 . A A . 98 TYR CE2 1 1
4 8852 1 1 98 TYR CG C 4.641 3.050 4.603 1.00 . A A . 98 TYR CG 1 1
4 8853 1 1 98 TYR CZ C 6.683 2.471 6.427 1.00 . A A . 98 TYR CZ 1 1
4 8854 1 1 98 TYR H H 4.366 6.149 2.258 1.00 . A A . 98 TYR H 1 1
4 8855 1 1 98 TYR HA H 4.858 3.179 1.807 1.00 . A A . 98 TYR HA 1 1
4 8856 1 1 98 TYR HB2 H 2.945 4.254 3.980 1.00 . A A . 98 TYR HB2 1 1
4 8857 1 1 98 TYR HB3 H 2.916 2.600 3.420 1.00 . A A . 98 TYR HB3 1 1
4 8858 1 1 98 TYR HD1 H 4.832 0.998 3.997 1.00 . A A . 98 TYR HD1 1 1
4 8859 1 1 98 TYR HD2 H 4.634 4.994 5.481 1.00 . A A . 98 TYR HD2 1 1
4 8860 1 1 98 TYR HE1 H 6.636 0.485 5.618 1.00 . A A . 98 TYR HE1 1 1
4 8861 1 1 98 TYR HE2 H 6.411 4.465 7.121 1.00 . A A . 98 TYR HE2 1 1
4 8862 1 1 98 TYR HH H 7.934 3.065 7.712 1.00 . A A . 98 TYR HH 1 1
4 8863 1 1 98 TYR N N 4.854 5.241 2.278 1.00 . A A . 98 TYR N 1 1
4 8864 1 1 98 TYR O O 2.888 4.967 0.311 1.00 . A A . 98 TYR O 1 1
4 8865 1 1 98 TYR OH O 7.687 2.217 7.317 1.00 . A A . 98 TYR OH 1 1
4 8866 1 1 99 VAL C C 0.161 1.840 0.145 1.00 . A A . 99 VAL C 1 1
4 8867 1 1 99 VAL CA C 1.303 2.765 -0.341 1.00 . A A . 99 VAL CA 1 1
4 8868 1 1 99 VAL CB C 1.847 2.388 -1.805 1.00 . A A . 99 VAL CB 1 1
4 8869 1 1 99 VAL CG1 C 3.368 2.359 -2.009 1.00 . A A . 99 VAL CG1 1 1
4 8870 1 1 99 VAL CG2 C 1.215 1.211 -2.581 1.00 . A A . 99 VAL CG2 1 1
4 8871 1 1 99 VAL H H 2.717 2.034 1.229 1.00 . A A . 99 VAL H 1 1
4 8872 1 1 99 VAL HA H 0.823 3.761 -0.433 1.00 . A A . 99 VAL HA 1 1
4 8873 1 1 99 VAL HB H 1.539 3.225 -2.429 1.00 . A A . 99 VAL HB 1 1
4 8874 1 1 99 VAL HG11 H 3.874 1.562 -1.460 1.00 . A A . 99 VAL HG11 1 1
4 8875 1 1 99 VAL HG12 H 3.837 3.291 -1.667 1.00 . A A . 99 VAL HG12 1 1
4 8876 1 1 99 VAL HG13 H 3.632 2.235 -3.072 1.00 . A A . 99 VAL HG13 1 1
4 8877 1 1 99 VAL HG21 H 0.125 1.347 -2.710 1.00 . A A . 99 VAL HG21 1 1
4 8878 1 1 99 VAL HG22 H 1.336 0.275 -2.020 1.00 . A A . 99 VAL HG22 1 1
4 8879 1 1 99 VAL HG23 H 1.647 1.051 -3.589 1.00 . A A . 99 VAL HG23 1 1
4 8880 1 1 99 VAL N N 2.331 2.861 0.755 1.00 . A A . 99 VAL N 1 1
4 8881 1 1 99 VAL O O 0.464 0.682 0.330 1.00 . A A . 99 VAL O 1 1
4 8882 1 1 100 ILE C C -2.335 0.244 -0.779 1.00 . A A . 100 ILE C 1 1
4 8883 1 1 100 ILE CA C -2.205 1.175 0.468 1.00 . A A . 100 ILE CA 1 1
4 8884 1 1 100 ILE CB C -3.577 1.635 1.134 1.00 . A A . 100 ILE CB 1 1
4 8885 1 1 100 ILE CD1 C -2.331 2.152 3.427 1.00 . A A . 100 ILE CD1 1 1
4 8886 1 1 100 ILE CG1 C -3.431 2.528 2.418 1.00 . A A . 100 ILE CG1 1 1
4 8887 1 1 100 ILE CG2 C -4.494 0.441 1.526 1.00 . A A . 100 ILE CG2 1 1
4 8888 1 1 100 ILE H H -1.236 3.220 0.468 1.00 . A A . 100 ILE H 1 1
4 8889 1 1 100 ILE HA H -1.810 0.471 1.217 1.00 . A A . 100 ILE HA 1 1
4 8890 1 1 100 ILE HB H -4.147 2.236 0.395 1.00 . A A . 100 ILE HB 1 1
4 8891 1 1 100 ILE HD11 H -2.206 2.938 4.194 1.00 . A A . 100 ILE HD11 1 1
4 8892 1 1 100 ILE HD12 H -1.339 2.023 2.959 1.00 . A A . 100 ILE HD12 1 1
4 8893 1 1 100 ILE HD13 H -2.585 1.196 3.920 1.00 . A A . 100 ILE HD13 1 1
4 8894 1 1 100 ILE HG12 H -3.322 3.577 2.101 1.00 . A A . 100 ILE HG12 1 1
4 8895 1 1 100 ILE HG13 H -4.404 2.541 2.939 1.00 . A A . 100 ILE HG13 1 1
4 8896 1 1 100 ILE HG21 H -4.081 -0.118 2.376 1.00 . A A . 100 ILE HG21 1 1
4 8897 1 1 100 ILE HG22 H -4.650 -0.276 0.697 1.00 . A A . 100 ILE HG22 1 1
4 8898 1 1 100 ILE HG23 H -5.506 0.780 1.822 1.00 . A A . 100 ILE HG23 1 1
4 8899 1 1 100 ILE N N -1.139 2.226 0.243 1.00 . A A . 100 ILE N 1 1
4 8900 1 1 100 ILE O O -1.925 -0.919 -0.801 1.00 . A A . 100 ILE O 1 1
4 8901 1 1 101 GLY C C -3.776 -1.041 -3.435 1.00 . A A . 101 GLY C 1 1
4 8902 1 1 101 GLY CA C -2.789 0.113 -3.174 1.00 . A A . 101 GLY CA 1 1
4 8903 1 1 101 GLY H H -3.028 1.801 -1.694 1.00 . A A . 101 GLY H 1 1
4 8904 1 1 101 GLY HA2 H -2.911 0.894 -3.908 1.00 . A A . 101 GLY HA2 1 1
4 8905 1 1 101 GLY HA3 H -1.777 -0.255 -3.378 1.00 . A A . 101 GLY HA3 1 1
4 8906 1 1 101 GLY N N -2.846 0.805 -1.861 1.00 . A A . 101 GLY N 1 1
4 8907 1 1 101 GLY O O -4.759 -1.294 -2.755 1.00 . A A . 101 GLY O 1 1
4 8908 1 1 102 GLY C C -4.357 -1.921 -7.094 1.00 . A A . 102 GLY C 1 1
4 8909 1 1 102 GLY CA C -4.122 -1.032 -5.842 1.00 . A A . 102 GLY CA 1 1
4 8910 1 1 102 GLY H H -2.906 -2.393 -4.599 1.00 . A A . 102 GLY H 1 1
4 8911 1 1 102 GLY HA2 H -5.025 -0.395 -5.628 1.00 . A A . 102 GLY HA2 1 1
4 8912 1 1 102 GLY HA3 H -3.366 -0.295 -6.146 1.00 . A A . 102 GLY HA3 1 1
4 8913 1 1 102 GLY N N -3.628 -1.667 -4.601 1.00 . A A . 102 GLY N 1 1
4 8914 1 1 102 GLY O O -3.364 -2.408 -7.636 1.00 . A A . 102 GLY O 1 1
4 8915 1 1 103 ALA C C -5.001 -1.608 -10.171 1.00 . A A . 103 ALA C 1 1
4 8916 1 1 103 ALA CA C -5.968 -2.127 -9.047 1.00 . A A . 103 ALA CA 1 1
4 8917 1 1 103 ALA CB C -7.398 -1.498 -9.122 1.00 . A A . 103 ALA CB 1 1
4 8918 1 1 103 ALA H H -6.337 -1.776 -6.870 1.00 . A A . 103 ALA H 1 1
4 8919 1 1 103 ALA HA H -6.046 -3.229 -9.166 1.00 . A A . 103 ALA HA 1 1
4 8920 1 1 103 ALA HB1 H -8.084 -1.793 -8.298 1.00 . A A . 103 ALA HB1 1 1
4 8921 1 1 103 ALA HB2 H -7.939 -1.778 -10.041 1.00 . A A . 103 ALA HB2 1 1
4 8922 1 1 103 ALA HB3 H -7.435 -0.386 -9.106 1.00 . A A . 103 ALA HB3 1 1
4 8923 1 1 103 ALA N N -5.604 -1.863 -7.593 1.00 . A A . 103 ALA N 1 1
4 8924 1 1 103 ALA O O -4.620 -2.363 -11.070 1.00 . A A . 103 ALA O 1 1
4 8925 1 1 104 ALA C C -2.069 0.303 -9.917 1.00 . A A . 104 ALA C 1 1
4 8926 1 1 104 ALA CA C -3.349 0.122 -10.811 1.00 . A A . 104 ALA CA 1 1
4 8927 1 1 104 ALA CB C -3.689 1.415 -11.570 1.00 . A A . 104 ALA CB 1 1
4 8928 1 1 104 ALA H H -4.935 0.148 -9.279 1.00 . A A . 104 ALA H 1 1
4 8929 1 1 104 ALA HA H -3.063 -0.614 -11.587 1.00 . A A . 104 ALA HA 1 1
4 8930 1 1 104 ALA HB1 H -3.976 2.223 -10.879 1.00 . A A . 104 ALA HB1 1 1
4 8931 1 1 104 ALA HB2 H -4.515 1.253 -12.279 1.00 . A A . 104 ALA HB2 1 1
4 8932 1 1 104 ALA HB3 H -2.817 1.777 -12.150 1.00 . A A . 104 ALA HB3 1 1
4 8933 1 1 104 ALA N N -4.571 -0.328 -10.109 1.00 . A A . 104 ALA N 1 1
4 8934 1 1 104 ALA O O -0.965 0.241 -10.456 1.00 . A A . 104 ALA O 1 1
4 8935 1 1 105 ILE C C 0.116 0.166 -7.503 1.00 . A A . 105 ILE C 1 1
4 8936 1 1 105 ILE CA C -1.049 1.165 -7.775 1.00 . A A . 105 ILE CA 1 1
4 8937 1 1 105 ILE CB C -1.534 1.884 -6.459 1.00 . A A . 105 ILE CB 1 1
4 8938 1 1 105 ILE CD1 C -2.928 3.781 -7.627 1.00 . A A . 105 ILE CD1 1 1
4 8939 1 1 105 ILE CG1 C -2.865 2.678 -6.552 1.00 . A A . 105 ILE CG1 1 1
4 8940 1 1 105 ILE CG2 C -0.476 2.781 -5.783 1.00 . A A . 105 ILE CG2 1 1
4 8941 1 1 105 ILE H H -3.129 0.507 -8.235 1.00 . A A . 105 ILE H 1 1
4 8942 1 1 105 ILE HA H -0.598 1.988 -8.368 1.00 . A A . 105 ILE HA 1 1
4 8943 1 1 105 ILE HB H -1.703 1.088 -5.724 1.00 . A A . 105 ILE HB 1 1
4 8944 1 1 105 ILE HD11 H -2.965 4.790 -7.163 1.00 . A A . 105 ILE HD11 1 1
4 8945 1 1 105 ILE HD12 H -3.839 3.639 -8.232 1.00 . A A . 105 ILE HD12 1 1
4 8946 1 1 105 ILE HD13 H -2.072 3.772 -8.329 1.00 . A A . 105 ILE HD13 1 1
4 8947 1 1 105 ILE HG12 H -3.718 2.004 -6.737 1.00 . A A . 105 ILE HG12 1 1
4 8948 1 1 105 ILE HG13 H -3.103 3.064 -5.546 1.00 . A A . 105 ILE HG13 1 1
4 8949 1 1 105 ILE HG21 H 0.470 2.250 -5.582 1.00 . A A . 105 ILE HG21 1 1
4 8950 1 1 105 ILE HG22 H -0.830 3.141 -4.802 1.00 . A A . 105 ILE HG22 1 1
4 8951 1 1 105 ILE HG23 H -0.233 3.680 -6.375 1.00 . A A . 105 ILE HG23 1 1
4 8952 1 1 105 ILE N N -2.174 0.585 -8.592 1.00 . A A . 105 ILE N 1 1
4 8953 1 1 105 ILE O O 1.202 0.430 -8.023 1.00 . A A . 105 ILE O 1 1
4 8954 1 1 106 TYR C C 1.555 -2.571 -7.963 1.00 . A A . 106 TYR C 1 1
4 8955 1 1 106 TYR CA C 0.965 -2.014 -6.607 1.00 . A A . 106 TYR CA 1 1
4 8956 1 1 106 TYR CB C 0.415 -3.174 -5.714 1.00 . A A . 106 TYR CB 1 1
4 8957 1 1 106 TYR CD1 C 2.047 -4.075 -3.979 1.00 . A A . 106 TYR CD1 1 1
4 8958 1 1 106 TYR CD2 C 0.125 -2.829 -3.221 1.00 . A A . 106 TYR CD2 1 1
4 8959 1 1 106 TYR CE1 C 2.345 -4.412 -2.664 1.00 . A A . 106 TYR CE1 1 1
4 8960 1 1 106 TYR CE2 C 0.423 -3.179 -1.911 1.00 . A A . 106 TYR CE2 1 1
4 8961 1 1 106 TYR CG C 0.912 -3.301 -4.273 1.00 . A A . 106 TYR CG 1 1
4 8962 1 1 106 TYR CZ C 1.514 -3.997 -1.625 1.00 . A A . 106 TYR CZ 1 1
4 8963 1 1 106 TYR H H -1.048 -1.077 -6.487 1.00 . A A . 106 TYR H 1 1
4 8964 1 1 106 TYR HA H 1.839 -1.566 -6.099 1.00 . A A . 106 TYR HA 1 1
4 8965 1 1 106 TYR HB2 H -0.693 -3.203 -5.717 1.00 . A A . 106 TYR HB2 1 1
4 8966 1 1 106 TYR HB3 H 0.678 -4.142 -6.184 1.00 . A A . 106 TYR HB3 1 1
4 8967 1 1 106 TYR HD1 H 2.657 -4.475 -4.779 1.00 . A A . 106 TYR HD1 1 1
4 8968 1 1 106 TYR HD2 H -0.763 -2.248 -3.421 1.00 . A A . 106 TYR HD2 1 1
4 8969 1 1 106 TYR HE1 H 3.210 -5.027 -2.462 1.00 . A A . 106 TYR HE1 1 1
4 8970 1 1 106 TYR HE2 H -0.211 -2.846 -1.106 1.00 . A A . 106 TYR HE2 1 1
4 8971 1 1 106 TYR HH H 2.668 -4.383 -0.144 1.00 . A A . 106 TYR HH 1 1
4 8972 1 1 106 TYR N N -0.072 -0.935 -6.740 1.00 . A A . 106 TYR N 1 1
4 8973 1 1 106 TYR O O 2.773 -2.721 -8.059 1.00 . A A . 106 TYR O 1 1
4 8974 1 1 106 TYR OH O 1.722 -4.437 -0.349 1.00 . A A . 106 TYR OH 1 1
4 8975 1 1 107 ALA C C 2.088 -2.151 -11.083 1.00 . A A . 107 ALA C 1 1
4 8976 1 1 107 ALA CA C 1.143 -3.174 -10.368 1.00 . A A . 107 ALA CA 1 1
4 8977 1 1 107 ALA CB C -0.177 -3.425 -11.125 1.00 . A A . 107 ALA CB 1 1
4 8978 1 1 107 ALA H H -0.272 -2.563 -8.796 1.00 . A A . 107 ALA H 1 1
4 8979 1 1 107 ALA HA H 1.692 -4.136 -10.328 1.00 . A A . 107 ALA HA 1 1
4 8980 1 1 107 ALA HB1 H -0.786 -4.223 -10.664 1.00 . A A . 107 ALA HB1 1 1
4 8981 1 1 107 ALA HB2 H -0.021 -3.725 -12.177 1.00 . A A . 107 ALA HB2 1 1
4 8982 1 1 107 ALA HB3 H -0.813 -2.526 -11.141 1.00 . A A . 107 ALA HB3 1 1
4 8983 1 1 107 ALA N N 0.708 -2.822 -8.991 1.00 . A A . 107 ALA N 1 1
4 8984 1 1 107 ALA O O 3.158 -2.545 -11.540 1.00 . A A . 107 ALA O 1 1
4 8985 1 1 108 LEU C C 3.924 0.407 -10.630 1.00 . A A . 108 LEU C 1 1
4 8986 1 1 108 LEU CA C 2.678 0.205 -11.575 1.00 . A A . 108 LEU CA 1 1
4 8987 1 1 108 LEU CB C 1.875 1.494 -11.984 1.00 . A A . 108 LEU CB 1 1
4 8988 1 1 108 LEU CD1 C 2.980 3.653 -11.185 1.00 . A A . 108 LEU CD1 1 1
4 8989 1 1 108 LEU CD2 C 0.502 3.458 -11.067 1.00 . A A . 108 LEU CD2 1 1
4 8990 1 1 108 LEU CG C 1.813 2.668 -10.968 1.00 . A A . 108 LEU CG 1 1
4 8991 1 1 108 LEU H H 0.879 -0.640 -10.598 1.00 . A A . 108 LEU H 1 1
4 8992 1 1 108 LEU HA H 3.124 -0.162 -12.523 1.00 . A A . 108 LEU HA 1 1
4 8993 1 1 108 LEU HB2 H 2.305 1.867 -12.933 1.00 . A A . 108 LEU HB2 1 1
4 8994 1 1 108 LEU HB3 H 0.845 1.206 -12.283 1.00 . A A . 108 LEU HB3 1 1
4 8995 1 1 108 LEU HD11 H 3.961 3.153 -11.270 1.00 . A A . 108 LEU HD11 1 1
4 8996 1 1 108 LEU HD12 H 3.071 4.350 -10.337 1.00 . A A . 108 LEU HD12 1 1
4 8997 1 1 108 LEU HD13 H 2.857 4.270 -12.093 1.00 . A A . 108 LEU HD13 1 1
4 8998 1 1 108 LEU HD21 H 0.526 4.311 -10.370 1.00 . A A . 108 LEU HD21 1 1
4 8999 1 1 108 LEU HD22 H -0.377 2.846 -10.792 1.00 . A A . 108 LEU HD22 1 1
4 9000 1 1 108 LEU HD23 H 0.363 3.877 -12.078 1.00 . A A . 108 LEU HD23 1 1
4 9001 1 1 108 LEU HG H 1.874 2.255 -9.951 1.00 . A A . 108 LEU HG 1 1
4 9002 1 1 108 LEU N N 1.718 -0.854 -11.156 1.00 . A A . 108 LEU N 1 1
4 9003 1 1 108 LEU O O 5.043 0.608 -11.118 1.00 . A A . 108 LEU O 1 1
4 9004 1 1 109 PHE C C 5.916 -0.715 -8.235 1.00 . A A . 109 PHE C 1 1
4 9005 1 1 109 PHE CA C 4.870 0.436 -8.330 1.00 . A A . 109 PHE CA 1 1
4 9006 1 1 109 PHE CB C 4.305 0.754 -6.907 1.00 . A A . 109 PHE CB 1 1
4 9007 1 1 109 PHE CD1 C 5.555 2.883 -6.338 1.00 . A A . 109 PHE CD1 1 1
4 9008 1 1 109 PHE CD2 C 3.176 3.023 -6.691 1.00 . A A . 109 PHE CD2 1 1
4 9009 1 1 109 PHE CE1 C 5.616 4.259 -6.171 1.00 . A A . 109 PHE CE1 1 1
4 9010 1 1 109 PHE CE2 C 3.239 4.400 -6.527 1.00 . A A . 109 PHE CE2 1 1
4 9011 1 1 109 PHE CG C 4.335 2.256 -6.605 1.00 . A A . 109 PHE CG 1 1
4 9012 1 1 109 PHE CZ C 4.463 5.021 -6.276 1.00 . A A . 109 PHE CZ 1 1
4 9013 1 1 109 PHE H H 2.783 0.226 -8.993 1.00 . A A . 109 PHE H 1 1
4 9014 1 1 109 PHE HA H 5.491 1.298 -8.660 1.00 . A A . 109 PHE HA 1 1
4 9015 1 1 109 PHE HB2 H 3.302 0.315 -6.730 1.00 . A A . 109 PHE HB2 1 1
4 9016 1 1 109 PHE HB3 H 4.927 0.259 -6.134 1.00 . A A . 109 PHE HB3 1 1
4 9017 1 1 109 PHE HD1 H 6.468 2.319 -6.305 1.00 . A A . 109 PHE HD1 1 1
4 9018 1 1 109 PHE HD2 H 2.238 2.553 -6.932 1.00 . A A . 109 PHE HD2 1 1
4 9019 1 1 109 PHE HE1 H 6.570 4.725 -5.977 1.00 . A A . 109 PHE HE1 1 1
4 9020 1 1 109 PHE HE2 H 2.332 4.975 -6.593 1.00 . A A . 109 PHE HE2 1 1
4 9021 1 1 109 PHE HZ H 4.527 6.090 -6.165 1.00 . A A . 109 PHE HZ 1 1
4 9022 1 1 109 PHE N N 3.754 0.343 -9.303 1.00 . A A . 109 PHE N 1 1
4 9023 1 1 109 PHE O O 7.024 -0.397 -7.841 1.00 . A A . 109 PHE O 1 1
4 9024 1 1 110 GLN C C 8.065 -2.923 -8.574 1.00 . A A . 110 GLN C 1 1
4 9025 1 1 110 GLN CA C 6.509 -3.159 -8.377 1.00 . A A . 110 GLN CA 1 1
4 9026 1 1 110 GLN CB C 5.936 -4.368 -9.195 1.00 . A A . 110 GLN CB 1 1
4 9027 1 1 110 GLN CD C 4.675 -6.662 -8.770 1.00 . A A . 110 GLN CD 1 1
4 9028 1 1 110 GLN CG C 4.711 -5.131 -8.626 1.00 . A A . 110 GLN CG 1 1
4 9029 1 1 110 GLN H H 4.589 -2.106 -8.783 1.00 . A A . 110 GLN H 1 1
4 9030 1 1 110 GLN HA H 6.429 -3.460 -7.311 1.00 . A A . 110 GLN HA 1 1
4 9031 1 1 110 GLN HB2 H 5.698 -4.093 -10.238 1.00 . A A . 110 GLN HB2 1 1
4 9032 1 1 110 GLN HB3 H 6.759 -5.089 -9.309 1.00 . A A . 110 GLN HB3 1 1
4 9033 1 1 110 GLN HE21 H 4.602 -6.545 -10.758 1.00 . A A . 110 GLN HE21 1 1
4 9034 1 1 110 GLN HE22 H 4.452 -8.210 -9.982 1.00 . A A . 110 GLN HE22 1 1
4 9035 1 1 110 GLN HG2 H 4.591 -4.915 -7.553 1.00 . A A . 110 GLN HG2 1 1
4 9036 1 1 110 GLN HG3 H 3.790 -4.748 -9.094 1.00 . A A . 110 GLN HG3 1 1
4 9037 1 1 110 GLN N N 5.586 -1.991 -8.555 1.00 . A A . 110 GLN N 1 1
4 9038 1 1 110 GLN NE2 N 4.588 -7.189 -9.968 1.00 . A A . 110 GLN NE2 1 1
4 9039 1 1 110 GLN O O 8.785 -3.110 -7.576 1.00 . A A . 110 GLN O 1 1
4 9040 1 1 110 GLN OE1 O 4.666 -7.389 -7.785 1.00 . A A . 110 GLN OE1 1 1
4 9041 1 1 111 PRO C C 10.588 -0.782 -9.079 1.00 . A A . 111 PRO C 1 1
4 9042 1 1 111 PRO CA C 10.073 -2.062 -9.838 1.00 . A A . 111 PRO CA 1 1
4 9043 1 1 111 PRO CB C 10.251 -1.899 -11.368 1.00 . A A . 111 PRO CB 1 1
4 9044 1 1 111 PRO CD C 7.858 -1.992 -10.897 1.00 . A A . 111 PRO CD 1 1
4 9045 1 1 111 PRO CG C 8.875 -2.092 -12.026 1.00 . A A . 111 PRO CG 1 1
4 9046 1 1 111 PRO HA H 10.703 -2.904 -9.490 1.00 . A A . 111 PRO HA 1 1
4 9047 1 1 111 PRO HB2 H 10.679 -0.916 -11.652 1.00 . A A . 111 PRO HB2 1 1
4 9048 1 1 111 PRO HB3 H 10.966 -2.655 -11.743 1.00 . A A . 111 PRO HB3 1 1
4 9049 1 1 111 PRO HD2 H 7.537 -0.951 -10.727 1.00 . A A . 111 PRO HD2 1 1
4 9050 1 1 111 PRO HD3 H 6.954 -2.575 -11.121 1.00 . A A . 111 PRO HD3 1 1
4 9051 1 1 111 PRO HG2 H 8.673 -1.356 -12.824 1.00 . A A . 111 PRO HG2 1 1
4 9052 1 1 111 PRO HG3 H 8.823 -3.100 -12.478 1.00 . A A . 111 PRO HG3 1 1
4 9053 1 1 111 PRO N N 8.639 -2.451 -9.733 1.00 . A A . 111 PRO N 1 1
4 9054 1 1 111 PRO O O 11.794 -0.532 -9.066 1.00 . A A . 111 PRO O 1 1
4 9055 1 1 112 HIS C C 9.955 1.297 -6.227 1.00 . A A . 112 HIS C 1 1
4 9056 1 1 112 HIS CA C 10.056 1.308 -7.796 1.00 . A A . 112 HIS CA 1 1
4 9057 1 1 112 HIS CB C 9.180 2.456 -8.378 1.00 . A A . 112 HIS CB 1 1
4 9058 1 1 112 HIS CD2 C 8.070 2.409 -10.757 1.00 . A A . 112 HIS CD2 1 1
4 9059 1 1 112 HIS CE1 C 9.588 3.356 -11.850 1.00 . A A . 112 HIS CE1 1 1
4 9060 1 1 112 HIS CG C 9.156 2.661 -9.899 1.00 . A A . 112 HIS CG 1 1
4 9061 1 1 112 HIS H H 8.758 -0.367 -8.425 1.00 . A A . 112 HIS H 1 1
4 9062 1 1 112 HIS HA H 11.112 1.584 -8.005 1.00 . A A . 112 HIS HA 1 1
4 9063 1 1 112 HIS HB2 H 8.139 2.356 -8.009 1.00 . A A . 112 HIS HB2 1 1
4 9064 1 1 112 HIS HB3 H 9.548 3.402 -7.934 1.00 . A A . 112 HIS HB3 1 1
4 9065 1 1 112 HIS HD1 H 11.050 3.655 -10.248 1.00 . A A . 112 HIS HD1 1 1
4 9066 1 1 112 HIS HD2 H 7.143 1.956 -10.441 1.00 . A A . 112 HIS HD2 1 1
4 9067 1 1 112 HIS HE1 H 10.113 3.830 -12.669 1.00 . A A . 112 HIS HE1 1 1
4 9068 1 1 112 HIS N N 9.709 0.032 -8.489 1.00 . A A . 112 HIS N 1 1
4 9069 1 1 112 HIS ND1 N 10.163 3.282 -10.604 1.00 . A A . 112 HIS ND1 1 1
4 9070 1 1 112 HIS NE2 N 8.333 2.836 -12.054 1.00 . A A . 112 HIS NE2 1 1
4 9071 1 1 112 HIS O O 10.302 2.318 -5.630 1.00 . A A . 112 HIS O 1 1
4 9072 1 1 113 LEU C C 10.897 0.024 -3.363 1.00 . A A . 113 LEU C 1 1
4 9073 1 1 113 LEU CA C 9.491 0.171 -4.047 1.00 . A A . 113 LEU CA 1 1
4 9074 1 1 113 LEU CB C 8.564 -0.989 -3.538 1.00 . A A . 113 LEU CB 1 1
4 9075 1 1 113 LEU CD1 C 6.456 0.531 -3.636 1.00 . A A . 113 LEU CD1 1 1
4 9076 1 1 113 LEU CD2 C 6.443 -1.761 -4.718 1.00 . A A . 113 LEU CD2 1 1
4 9077 1 1 113 LEU CG C 7.013 -0.901 -3.587 1.00 . A A . 113 LEU CG 1 1
4 9078 1 1 113 LEU H H 9.126 -0.532 -6.124 1.00 . A A . 113 LEU H 1 1
4 9079 1 1 113 LEU HA H 9.070 1.136 -3.695 1.00 . A A . 113 LEU HA 1 1
4 9080 1 1 113 LEU HB2 H 8.915 -1.945 -3.980 1.00 . A A . 113 LEU HB2 1 1
4 9081 1 1 113 LEU HB3 H 8.779 -1.109 -2.455 1.00 . A A . 113 LEU HB3 1 1
4 9082 1 1 113 LEU HD11 H 5.360 0.591 -3.600 1.00 . A A . 113 LEU HD11 1 1
4 9083 1 1 113 LEU HD12 H 6.779 1.037 -4.564 1.00 . A A . 113 LEU HD12 1 1
4 9084 1 1 113 LEU HD13 H 6.840 1.140 -2.798 1.00 . A A . 113 LEU HD13 1 1
4 9085 1 1 113 LEU HD21 H 6.852 -1.463 -5.698 1.00 . A A . 113 LEU HD21 1 1
4 9086 1 1 113 LEU HD22 H 5.337 -1.704 -4.764 1.00 . A A . 113 LEU HD22 1 1
4 9087 1 1 113 LEU HD23 H 6.707 -2.826 -4.579 1.00 . A A . 113 LEU HD23 1 1
4 9088 1 1 113 LEU HG H 6.663 -1.347 -2.636 1.00 . A A . 113 LEU HG 1 1
4 9089 1 1 113 LEU N N 9.524 0.211 -5.540 1.00 . A A . 113 LEU N 1 1
4 9090 1 1 113 LEU O O 11.764 -0.729 -3.806 1.00 . A A . 113 LEU O 1 1
4 9091 1 1 114 ASP C C 11.511 -1.414 -0.664 1.00 . A A . 114 ASP C 1 1
4 9092 1 1 114 ASP CA C 11.943 0.049 -1.110 1.00 . A A . 114 ASP CA 1 1
4 9093 1 1 114 ASP CB C 11.965 1.181 -0.036 1.00 . A A . 114 ASP CB 1 1
4 9094 1 1 114 ASP CG C 12.692 0.967 1.283 1.00 . A A . 114 ASP CG 1 1
4 9095 1 1 114 ASP H H 10.275 1.221 -1.891 1.00 . A A . 114 ASP H 1 1
4 9096 1 1 114 ASP HA H 12.969 -0.039 -1.528 1.00 . A A . 114 ASP HA 1 1
4 9097 1 1 114 ASP HB2 H 12.388 2.099 -0.486 1.00 . A A . 114 ASP HB2 1 1
4 9098 1 1 114 ASP HB3 H 10.933 1.455 0.245 1.00 . A A . 114 ASP HB3 1 1
4 9099 1 1 114 ASP N N 11.053 0.610 -2.171 1.00 . A A . 114 ASP N 1 1
4 9100 1 1 114 ASP O O 12.277 -2.364 -0.851 1.00 . A A . 114 ASP O 1 1
4 9101 1 1 114 ASP OD1 O 12.244 0.111 2.068 1.00 . A A . 114 ASP OD1 1 1
4 9102 1 1 114 ASP OD2 O 13.651 1.703 1.598 1.00 . A A . 114 ASP OD2 1 1
4 9103 1 1 115 ARG C C 8.258 -3.199 -0.057 1.00 . A A . 115 ARG C 1 1
4 9104 1 1 115 ARG CA C 9.766 -2.944 0.294 1.00 . A A . 115 ARG CA 1 1
4 9105 1 1 115 ARG CB C 10.028 -3.090 1.827 1.00 . A A . 115 ARG CB 1 1
4 9106 1 1 115 ARG CD C 11.874 -3.477 3.620 1.00 . A A . 115 ARG CD 1 1
4 9107 1 1 115 ARG CG C 11.397 -3.696 2.180 1.00 . A A . 115 ARG CG 1 1
4 9108 1 1 115 ARG CZ C 12.524 -1.421 4.883 1.00 . A A . 115 ARG CZ 1 1
4 9109 1 1 115 ARG H H 9.738 -0.741 -0.031 1.00 . A A . 115 ARG H 1 1
4 9110 1 1 115 ARG HA H 10.327 -3.735 -0.244 1.00 . A A . 115 ARG HA 1 1
4 9111 1 1 115 ARG HB2 H 9.925 -2.106 2.326 1.00 . A A . 115 ARG HB2 1 1
4 9112 1 1 115 ARG HB3 H 9.257 -3.724 2.313 1.00 . A A . 115 ARG HB3 1 1
4 9113 1 1 115 ARG HD2 H 11.115 -3.840 4.342 1.00 . A A . 115 ARG HD2 1 1
4 9114 1 1 115 ARG HD3 H 12.786 -4.081 3.796 1.00 . A A . 115 ARG HD3 1 1
4 9115 1 1 115 ARG HE H 12.106 -1.382 2.967 1.00 . A A . 115 ARG HE 1 1
4 9116 1 1 115 ARG HG2 H 11.356 -4.784 1.988 1.00 . A A . 115 ARG HG2 1 1
4 9117 1 1 115 ARG HG3 H 12.168 -3.305 1.489 1.00 . A A . 115 ARG HG3 1 1
4 9118 1 1 115 ARG HH11 H 12.597 -3.051 5.971 1.00 . A A . 115 ARG HH11 1 1
4 9119 1 1 115 ARG HH12 H 12.984 -1.469 6.817 1.00 . A A . 115 ARG HH12 1 1
4 9120 1 1 115 ARG HH21 H 12.532 0.207 3.829 1.00 . A A . 115 ARG HH21 1 1
4 9121 1 1 115 ARG HH22 H 12.925 0.418 5.613 1.00 . A A . 115 ARG HH22 1 1
4 9122 1 1 115 ARG N N 10.276 -1.607 -0.156 1.00 . A A . 115 ARG N 1 1
4 9123 1 1 115 ARG NE N 12.178 -2.033 3.776 1.00 . A A . 115 ARG NE 1 1
4 9124 1 1 115 ARG NH1 N 12.723 -2.030 6.015 1.00 . A A . 115 ARG NH1 1 1
4 9125 1 1 115 ARG NH2 N 12.673 -0.139 4.801 1.00 . A A . 115 ARG NH2 1 1
4 9126 1 1 115 ARG O O 7.480 -2.288 -0.352 1.00 . A A . 115 ARG O 1 1
4 9127 1 1 116 MET C C 5.805 -5.537 1.120 1.00 . A A . 116 MET C 1 1
4 9128 1 1 116 MET CA C 6.384 -4.850 -0.171 1.00 . A A . 116 MET CA 1 1
4 9129 1 1 116 MET CB C 6.313 -5.699 -1.469 1.00 . A A . 116 MET CB 1 1
4 9130 1 1 116 MET CE C 5.109 -6.864 -4.412 1.00 . A A . 116 MET CE 1 1
4 9131 1 1 116 MET CG C 6.346 -4.957 -2.812 1.00 . A A . 116 MET CG 1 1
4 9132 1 1 116 MET H H 8.567 -5.153 0.025 1.00 . A A . 116 MET H 1 1
4 9133 1 1 116 MET HA H 5.744 -3.963 -0.348 1.00 . A A . 116 MET HA 1 1
4 9134 1 1 116 MET HB2 H 7.182 -6.365 -1.525 1.00 . A A . 116 MET HB2 1 1
4 9135 1 1 116 MET HB3 H 5.421 -6.352 -1.430 1.00 . A A . 116 MET HB3 1 1
4 9136 1 1 116 MET HE1 H 5.190 -7.729 -5.096 1.00 . A A . 116 MET HE1 1 1
4 9137 1 1 116 MET HE2 H 4.444 -6.122 -4.884 1.00 . A A . 116 MET HE2 1 1
4 9138 1 1 116 MET HE3 H 4.659 -7.207 -3.466 1.00 . A A . 116 MET HE3 1 1
4 9139 1 1 116 MET HG2 H 5.404 -4.431 -3.029 1.00 . A A . 116 MET HG2 1 1
4 9140 1 1 116 MET HG3 H 7.146 -4.192 -2.808 1.00 . A A . 116 MET HG3 1 1
4 9141 1 1 116 MET N N 7.808 -4.455 0.034 1.00 . A A . 116 MET N 1 1
4 9142 1 1 116 MET O O 5.814 -6.761 1.271 1.00 . A A . 116 MET O 1 1
4 9143 1 1 116 MET SD S 6.735 -6.140 -4.116 1.00 . A A . 116 MET SD 1 1
4 9144 1 1 117 VAL C C 3.049 -5.561 3.050 1.00 . A A . 117 VAL C 1 1
4 9145 1 1 117 VAL CA C 4.553 -5.123 3.301 1.00 . A A . 117 VAL CA 1 1
4 9146 1 1 117 VAL CB C 4.780 -3.926 4.308 1.00 . A A . 117 VAL CB 1 1
4 9147 1 1 117 VAL CG1 C 4.047 -4.038 5.662 1.00 . A A . 117 VAL CG1 1 1
4 9148 1 1 117 VAL CG2 C 6.261 -3.699 4.704 1.00 . A A . 117 VAL CG2 1 1
4 9149 1 1 117 VAL H H 5.277 -3.737 1.751 1.00 . A A . 117 VAL H 1 1
4 9150 1 1 117 VAL HA H 5.041 -5.996 3.770 1.00 . A A . 117 VAL HA 1 1
4 9151 1 1 117 VAL HB H 4.436 -3.003 3.806 1.00 . A A . 117 VAL HB 1 1
4 9152 1 1 117 VAL HG11 H 4.052 -3.085 6.215 1.00 . A A . 117 VAL HG11 1 1
4 9153 1 1 117 VAL HG12 H 4.495 -4.817 6.303 1.00 . A A . 117 VAL HG12 1 1
4 9154 1 1 117 VAL HG13 H 2.984 -4.295 5.568 1.00 . A A . 117 VAL HG13 1 1
4 9155 1 1 117 VAL HG21 H 6.426 -2.767 5.280 1.00 . A A . 117 VAL HG21 1 1
4 9156 1 1 117 VAL HG22 H 6.940 -3.666 3.830 1.00 . A A . 117 VAL HG22 1 1
4 9157 1 1 117 VAL HG23 H 6.636 -4.517 5.336 1.00 . A A . 117 VAL HG23 1 1
4 9158 1 1 117 VAL N N 5.265 -4.724 2.038 1.00 . A A . 117 VAL N 1 1
4 9159 1 1 117 VAL O O 2.074 -5.005 3.565 1.00 . A A . 117 VAL O 1 1
4 9160 1 1 118 LEU C C 1.009 -7.992 3.490 1.00 . A A . 118 LEU C 1 1
4 9161 1 1 118 LEU CA C 1.541 -7.334 2.154 1.00 . A A . 118 LEU CA 1 1
4 9162 1 1 118 LEU CB C 1.764 -8.299 0.940 1.00 . A A . 118 LEU CB 1 1
4 9163 1 1 118 LEU CD1 C 0.690 -9.878 -0.764 1.00 . A A . 118 LEU CD1 1 1
4 9164 1 1 118 LEU CD2 C 0.975 -10.652 1.524 1.00 . A A . 118 LEU CD2 1 1
4 9165 1 1 118 LEU CG C 0.704 -9.401 0.690 1.00 . A A . 118 LEU CG 1 1
4 9166 1 1 118 LEU H H 3.727 -7.067 1.988 1.00 . A A . 118 LEU H 1 1
4 9167 1 1 118 LEU HA H 0.763 -6.602 1.850 1.00 . A A . 118 LEU HA 1 1
4 9168 1 1 118 LEU HB2 H 1.820 -7.669 0.028 1.00 . A A . 118 LEU HB2 1 1
4 9169 1 1 118 LEU HB3 H 2.765 -8.775 0.986 1.00 . A A . 118 LEU HB3 1 1
4 9170 1 1 118 LEU HD11 H 1.705 -10.077 -1.167 1.00 . A A . 118 LEU HD11 1 1
4 9171 1 1 118 LEU HD12 H 0.214 -9.130 -1.411 1.00 . A A . 118 LEU HD12 1 1
4 9172 1 1 118 LEU HD13 H 0.101 -10.800 -0.885 1.00 . A A . 118 LEU HD13 1 1
4 9173 1 1 118 LEU HD21 H 0.169 -11.385 1.382 1.00 . A A . 118 LEU HD21 1 1
4 9174 1 1 118 LEU HD22 H 1.051 -10.464 2.608 1.00 . A A . 118 LEU HD22 1 1
4 9175 1 1 118 LEU HD23 H 1.929 -11.105 1.212 1.00 . A A . 118 LEU HD23 1 1
4 9176 1 1 118 LEU HG H -0.296 -8.998 0.937 1.00 . A A . 118 LEU HG 1 1
4 9177 1 1 118 LEU N N 2.846 -6.625 2.272 1.00 . A A . 118 LEU N 1 1
4 9178 1 1 118 LEU O O 1.753 -8.307 4.418 1.00 . A A . 118 LEU O 1 1
4 9179 1 1 119 SER C C -1.909 -10.130 4.038 1.00 . A A . 119 SER C 1 1
4 9180 1 1 119 SER CA C -0.949 -9.040 4.654 1.00 . A A . 119 SER CA 1 1
4 9181 1 1 119 SER CB C -1.674 -8.093 5.658 1.00 . A A . 119 SER CB 1 1
4 9182 1 1 119 SER H H -0.867 -7.846 2.788 1.00 . A A . 119 SER H 1 1
4 9183 1 1 119 SER HA H -0.165 -9.582 5.227 1.00 . A A . 119 SER HA 1 1
4 9184 1 1 119 SER HB2 H -2.773 -8.194 5.613 1.00 . A A . 119 SER HB2 1 1
4 9185 1 1 119 SER HB3 H -1.402 -8.397 6.678 1.00 . A A . 119 SER HB3 1 1
4 9186 1 1 119 SER HG H -1.050 -6.575 4.623 1.00 . A A . 119 SER HG 1 1
4 9187 1 1 119 SER N N -0.316 -8.245 3.565 1.00 . A A . 119 SER N 1 1
4 9188 1 1 119 SER O O -2.735 -9.823 3.180 1.00 . A A . 119 SER O 1 1
4 9189 1 1 119 SER OG O -1.336 -6.704 5.538 1.00 . A A . 119 SER OG 1 1
4 9190 1 1 120 ARG C C -3.785 -12.947 4.696 1.00 . A A . 120 ARG C 1 1
4 9191 1 1 120 ARG CA C -2.567 -12.534 3.798 1.00 . A A . 120 ARG CA 1 1
4 9192 1 1 120 ARG CB C -1.712 -13.782 3.378 1.00 . A A . 120 ARG CB 1 1
4 9193 1 1 120 ARG CD C 0.577 -15.036 3.111 1.00 . A A . 120 ARG CD 1 1
4 9194 1 1 120 ARG CG C -0.167 -13.745 3.459 1.00 . A A . 120 ARG CG 1 1
4 9195 1 1 120 ARG CZ C 0.638 -16.683 1.239 1.00 . A A . 120 ARG CZ 1 1
4 9196 1 1 120 ARG H H -1.019 -11.594 5.085 1.00 . A A . 120 ARG H 1 1
4 9197 1 1 120 ARG HA H -2.983 -12.164 2.844 1.00 . A A . 120 ARG HA 1 1
4 9198 1 1 120 ARG HB2 H -2.034 -14.662 3.969 1.00 . A A . 120 ARG HB2 1 1
4 9199 1 1 120 ARG HB3 H -2.013 -14.047 2.345 1.00 . A A . 120 ARG HB3 1 1
4 9200 1 1 120 ARG HD2 H 1.659 -14.868 3.268 1.00 . A A . 120 ARG HD2 1 1
4 9201 1 1 120 ARG HD3 H 0.308 -15.826 3.843 1.00 . A A . 120 ARG HD3 1 1
4 9202 1 1 120 ARG HE H -0.170 -14.868 1.070 1.00 . A A . 120 ARG HE 1 1
4 9203 1 1 120 ARG HG2 H 0.245 -12.894 2.887 1.00 . A A . 120 ARG HG2 1 1
4 9204 1 1 120 ARG HG3 H 0.100 -13.526 4.508 1.00 . A A . 120 ARG HG3 1 1
4 9205 1 1 120 ARG HH11 H 1.717 -17.176 2.780 1.00 . A A . 120 ARG HH11 1 1
4 9206 1 1 120 ARG HH12 H 1.581 -18.447 1.483 1.00 . A A . 120 ARG HH12 1 1
4 9207 1 1 120 ARG HH21 H -0.371 -16.313 -0.417 1.00 . A A . 120 ARG HH21 1 1
4 9208 1 1 120 ARG HH22 H 0.407 -17.951 -0.263 1.00 . A A . 120 ARG HH22 1 1
4 9209 1 1 120 ARG N N -1.780 -11.416 4.413 1.00 . A A . 120 ARG N 1 1
4 9210 1 1 120 ARG NE N 0.336 -15.482 1.713 1.00 . A A . 120 ARG NE 1 1
4 9211 1 1 120 ARG NH1 N 1.350 -17.549 1.899 1.00 . A A . 120 ARG NH1 1 1
4 9212 1 1 120 ARG NH2 N 0.203 -17.007 0.065 1.00 . A A . 120 ARG NH2 1 1
4 9213 1 1 120 ARG O O -3.599 -13.640 5.701 1.00 . A A . 120 ARG O 1 1
4 9214 1 1 121 VAL C C -7.036 -14.045 4.671 1.00 . A A . 121 VAL C 1 1
4 9215 1 1 121 VAL CA C -6.241 -12.774 5.170 1.00 . A A . 121 VAL CA 1 1
4 9216 1 1 121 VAL CB C -7.188 -11.514 5.200 1.00 . A A . 121 VAL CB 1 1
4 9217 1 1 121 VAL CG1 C -8.145 -11.532 6.414 1.00 . A A . 121 VAL CG1 1 1
4 9218 1 1 121 VAL CG2 C -6.507 -10.127 5.248 1.00 . A A . 121 VAL CG2 1 1
4 9219 1 1 121 VAL H H -5.060 -12.045 3.448 1.00 . A A . 121 VAL H 1 1
4 9220 1 1 121 VAL HA H -5.926 -12.918 6.214 1.00 . A A . 121 VAL HA 1 1
4 9221 1 1 121 VAL HB H -7.803 -11.524 4.277 1.00 . A A . 121 VAL HB 1 1
4 9222 1 1 121 VAL HG11 H -8.707 -12.477 6.500 1.00 . A A . 121 VAL HG11 1 1
4 9223 1 1 121 VAL HG12 H -8.901 -10.727 6.356 1.00 . A A . 121 VAL HG12 1 1
4 9224 1 1 121 VAL HG13 H -7.604 -11.379 7.364 1.00 . A A . 121 VAL HG13 1 1
4 9225 1 1 121 VAL HG21 H -5.993 -9.894 4.301 1.00 . A A . 121 VAL HG21 1 1
4 9226 1 1 121 VAL HG22 H -5.759 -10.027 6.051 1.00 . A A . 121 VAL HG22 1 1
4 9227 1 1 121 VAL HG23 H -7.228 -9.309 5.398 1.00 . A A . 121 VAL HG23 1 1
4 9228 1 1 121 VAL N N -5.013 -12.549 4.341 1.00 . A A . 121 VAL N 1 1
4 9229 1 1 121 VAL O O -7.454 -14.052 3.507 1.00 . A A . 121 VAL O 1 1
4 9230 1 1 122 PRO C C -9.733 -15.947 4.838 1.00 . A A . 122 PRO C 1 1
4 9231 1 1 122 PRO CA C -8.200 -16.242 5.048 1.00 . A A . 122 PRO CA 1 1
4 9232 1 1 122 PRO CB C -7.916 -17.286 6.156 1.00 . A A . 122 PRO CB 1 1
4 9233 1 1 122 PRO CD C -6.628 -15.375 6.755 1.00 . A A . 122 PRO CD 1 1
4 9234 1 1 122 PRO CG C -6.580 -16.897 6.779 1.00 . A A . 122 PRO CG 1 1
4 9235 1 1 122 PRO HA H -7.816 -16.630 4.083 1.00 . A A . 122 PRO HA 1 1
4 9236 1 1 122 PRO HB2 H -8.704 -17.252 6.935 1.00 . A A . 122 PRO HB2 1 1
4 9237 1 1 122 PRO HB3 H -7.916 -18.318 5.757 1.00 . A A . 122 PRO HB3 1 1
4 9238 1 1 122 PRO HD2 H -7.223 -14.967 7.595 1.00 . A A . 122 PRO HD2 1 1
4 9239 1 1 122 PRO HD3 H -5.605 -14.959 6.812 1.00 . A A . 122 PRO HD3 1 1
4 9240 1 1 122 PRO HG2 H -6.431 -17.318 7.791 1.00 . A A . 122 PRO HG2 1 1
4 9241 1 1 122 PRO HG3 H -5.740 -17.250 6.149 1.00 . A A . 122 PRO HG3 1 1
4 9242 1 1 122 PRO N N -7.314 -15.114 5.477 1.00 . A A . 122 PRO N 1 1
4 9243 1 1 122 PRO O O -10.182 -14.797 4.796 1.00 . A A . 122 PRO O 1 1
4 9244 1 1 123 GLY C C -12.432 -17.150 2.846 1.00 . A A . 123 GLY C 1 1
4 9245 1 1 123 GLY CA C -11.988 -16.888 4.307 1.00 . A A . 123 GLY CA 1 1
4 9246 1 1 123 GLY H H -10.063 -17.922 4.724 1.00 . A A . 123 GLY H 1 1
4 9247 1 1 123 GLY HA2 H -12.522 -17.626 4.934 1.00 . A A . 123 GLY HA2 1 1
4 9248 1 1 123 GLY HA3 H -12.408 -15.914 4.614 1.00 . A A . 123 GLY HA3 1 1
4 9249 1 1 123 GLY N N -10.539 -17.010 4.664 1.00 . A A . 123 GLY N 1 1
4 9250 1 1 123 GLY O O -13.589 -17.523 2.650 1.00 . A A . 123 GLY O 1 1
4 9251 1 1 124 GLU C C -12.737 -16.832 -0.425 1.00 . A A . 124 GLU C 1 1
4 9252 1 1 124 GLU CA C -11.664 -17.549 0.482 1.00 . A A . 124 GLU CA 1 1
4 9253 1 1 124 GLU CB C -11.723 -19.110 0.515 1.00 . A A . 124 GLU CB 1 1
4 9254 1 1 124 GLU CD C -10.688 -21.040 1.939 1.00 . A A . 124 GLU CD 1 1
4 9255 1 1 124 GLU CG C -10.446 -19.823 1.059 1.00 . A A . 124 GLU CG 1 1
4 9256 1 1 124 GLU H H -10.625 -16.729 2.261 1.00 . A A . 124 GLU H 1 1
4 9257 1 1 124 GLU HA H -10.693 -17.349 -0.007 1.00 . A A . 124 GLU HA 1 1
4 9258 1 1 124 GLU HB2 H -12.601 -19.413 1.116 1.00 . A A . 124 GLU HB2 1 1
4 9259 1 1 124 GLU HB3 H -11.937 -19.511 -0.492 1.00 . A A . 124 GLU HB3 1 1
4 9260 1 1 124 GLU HG2 H -9.786 -20.137 0.233 1.00 . A A . 124 GLU HG2 1 1
4 9261 1 1 124 GLU HG3 H -9.839 -19.134 1.667 1.00 . A A . 124 GLU HG3 1 1
4 9262 1 1 124 GLU N N -11.535 -16.971 1.860 1.00 . A A . 124 GLU N 1 1
4 9263 1 1 124 GLU O O -13.939 -17.099 -0.349 1.00 . A A . 124 GLU O 1 1
4 9264 1 1 124 GLU OE1 O -11.011 -22.122 1.407 1.00 . A A . 124 GLU OE1 1 1
4 9265 1 1 124 GLU OE2 O -10.527 -20.922 3.173 1.00 . A A . 124 GLU OE2 1 1
4 9266 1 1 125 TYR C C -12.843 -14.683 -3.478 1.00 . A A . 125 TYR C 1 1
4 9267 1 1 125 TYR CA C -13.198 -14.894 -1.954 1.00 . A A . 125 TYR CA 1 1
4 9268 1 1 125 TYR CB C -13.110 -13.521 -1.207 1.00 . A A . 125 TYR CB 1 1
4 9269 1 1 125 TYR CD1 C -14.825 -13.208 0.692 1.00 . A A . 125 TYR CD1 1 1
4 9270 1 1 125 TYR CD2 C -12.525 -13.639 1.276 1.00 . A A . 125 TYR CD2 1 1
4 9271 1 1 125 TYR CE1 C -15.157 -13.152 2.049 1.00 . A A . 125 TYR CE1 1 1
4 9272 1 1 125 TYR CE2 C -12.860 -13.596 2.631 1.00 . A A . 125 TYR CE2 1 1
4 9273 1 1 125 TYR CG C -13.508 -13.455 0.293 1.00 . A A . 125 TYR CG 1 1
4 9274 1 1 125 TYR CZ C -14.171 -13.349 3.013 1.00 . A A . 125 TYR CZ 1 1
4 9275 1 1 125 TYR H H -11.282 -15.729 -1.252 1.00 . A A . 125 TYR H 1 1
4 9276 1 1 125 TYR HA H -14.247 -15.249 -1.913 1.00 . A A . 125 TYR HA 1 1
4 9277 1 1 125 TYR HB2 H -12.079 -13.133 -1.327 1.00 . A A . 125 TYR HB2 1 1
4 9278 1 1 125 TYR HB3 H -13.720 -12.787 -1.762 1.00 . A A . 125 TYR HB3 1 1
4 9279 1 1 125 TYR HD1 H -15.603 -13.076 -0.044 1.00 . A A . 125 TYR HD1 1 1
4 9280 1 1 125 TYR HD2 H -11.507 -13.845 0.982 1.00 . A A . 125 TYR HD2 1 1
4 9281 1 1 125 TYR HE1 H -16.172 -12.972 2.365 1.00 . A A . 125 TYR HE1 1 1
4 9282 1 1 125 TYR HE2 H -12.087 -13.740 3.378 1.00 . A A . 125 TYR HE2 1 1
4 9283 1 1 125 TYR HH H -13.708 -13.506 4.851 1.00 . A A . 125 TYR HH 1 1
4 9284 1 1 125 TYR N N -12.295 -15.874 -1.267 1.00 . A A . 125 TYR N 1 1
4 9285 1 1 125 TYR O O -11.679 -14.478 -3.825 1.00 . A A . 125 TYR O 1 1
4 9286 1 1 125 TYR OH O -14.493 -13.280 4.345 1.00 . A A . 125 TYR OH 1 1
4 9287 1 1 126 GLU C C -13.179 -12.976 -6.296 1.00 . A A . 126 GLU C 1 1
4 9288 1 1 126 GLU CA C -13.635 -14.426 -5.853 1.00 . A A . 126 GLU CA 1 1
4 9289 1 1 126 GLU CB C -14.914 -14.884 -6.629 1.00 . A A . 126 GLU CB 1 1
4 9290 1 1 126 GLU CD C -16.876 -16.522 -7.021 1.00 . A A . 126 GLU CD 1 1
4 9291 1 1 126 GLU CG C -15.517 -16.301 -6.375 1.00 . A A . 126 GLU CG 1 1
4 9292 1 1 126 GLU H H -14.704 -15.096 -4.049 1.00 . A A . 126 GLU H 1 1
4 9293 1 1 126 GLU HA H -12.815 -15.098 -6.179 1.00 . A A . 126 GLU HA 1 1
4 9294 1 1 126 GLU HB2 H -15.718 -14.145 -6.459 1.00 . A A . 126 GLU HB2 1 1
4 9295 1 1 126 GLU HB3 H -14.689 -14.816 -7.713 1.00 . A A . 126 GLU HB3 1 1
4 9296 1 1 126 GLU HG2 H -14.830 -17.101 -6.713 1.00 . A A . 126 GLU HG2 1 1
4 9297 1 1 126 GLU HG3 H -15.683 -16.487 -5.300 1.00 . A A . 126 GLU HG3 1 1
4 9298 1 1 126 GLU N N -13.850 -14.634 -4.376 1.00 . A A . 126 GLU N 1 1
4 9299 1 1 126 GLU O O -12.167 -12.827 -6.987 1.00 . A A . 126 GLU O 1 1
4 9300 1 1 126 GLU OE1 O -17.867 -15.930 -6.538 1.00 . A A . 126 GLU OE1 1 1
4 9301 1 1 126 GLU OE2 O -16.964 -17.309 -7.986 1.00 . A A . 126 GLU OE2 1 1
4 9302 1 1 127 GLY C C -13.524 -9.658 -7.217 1.00 . A A . 127 GLY C 1 1
4 9303 1 1 127 GLY CA C -13.380 -10.508 -5.936 1.00 . A A . 127 GLY CA 1 1
4 9304 1 1 127 GLY H H -14.784 -12.202 -5.472 1.00 . A A . 127 GLY H 1 1
4 9305 1 1 127 GLY HA2 H -13.830 -9.948 -5.095 1.00 . A A . 127 GLY HA2 1 1
4 9306 1 1 127 GLY HA3 H -12.302 -10.503 -5.694 1.00 . A A . 127 GLY HA3 1 1
4 9307 1 1 127 GLY N N -13.904 -11.912 -5.901 1.00 . A A . 127 GLY N 1 1
4 9308 1 1 127 GLY O O -13.580 -10.167 -8.339 1.00 . A A . 127 GLY O 1 1
4 9309 1 1 128 ASP C C -12.014 -6.596 -8.134 1.00 . A A . 128 ASP C 1 1
4 9310 1 1 128 ASP CA C -13.420 -7.310 -8.084 1.00 . A A . 128 ASP CA 1 1
4 9311 1 1 128 ASP CB C -14.606 -6.310 -7.917 1.00 . A A . 128 ASP CB 1 1
4 9312 1 1 128 ASP CG C -16.020 -6.890 -8.012 1.00 . A A . 128 ASP CG 1 1
4 9313 1 1 128 ASP H H -13.435 -8.042 -6.021 1.00 . A A . 128 ASP H 1 1
4 9314 1 1 128 ASP HA H -13.535 -7.786 -9.078 1.00 . A A . 128 ASP HA 1 1
4 9315 1 1 128 ASP HB2 H -14.524 -5.764 -6.959 1.00 . A A . 128 ASP HB2 1 1
4 9316 1 1 128 ASP HB3 H -14.532 -5.527 -8.695 1.00 . A A . 128 ASP HB3 1 1
4 9317 1 1 128 ASP N N -13.477 -8.338 -7.001 1.00 . A A . 128 ASP N 1 1
4 9318 1 1 128 ASP O O -11.454 -6.416 -9.221 1.00 . A A . 128 ASP O 1 1
4 9319 1 1 128 ASP OD1 O -16.509 -7.440 -6.997 1.00 . A A . 128 ASP OD1 1 1
4 9320 1 1 128 ASP OD2 O -16.643 -6.800 -9.094 1.00 . A A . 128 ASP OD2 1 1
4 9321 1 1 129 THR C C -8.953 -6.713 -6.828 1.00 . A A . 129 THR C 1 1
4 9322 1 1 129 THR CA C -10.058 -5.595 -6.931 1.00 . A A . 129 THR CA 1 1
4 9323 1 1 129 THR CB C -9.939 -4.597 -5.732 1.00 . A A . 129 THR CB 1 1
4 9324 1 1 129 THR CG2 C -8.777 -3.606 -5.884 1.00 . A A . 129 THR CG2 1 1
4 9325 1 1 129 THR H H -11.995 -6.332 -6.147 1.00 . A A . 129 THR H 1 1
4 9326 1 1 129 THR HA H -9.898 -4.995 -7.847 1.00 . A A . 129 THR HA 1 1
4 9327 1 1 129 THR HB H -9.805 -5.197 -4.815 1.00 . A A . 129 THR HB 1 1
4 9328 1 1 129 THR HG1 H -11.056 -3.445 -4.644 1.00 . A A . 129 THR HG1 1 1
4 9329 1 1 129 THR HG21 H -9.039 -2.835 -6.630 1.00 . A A . 129 THR HG21 1 1
4 9330 1 1 129 THR HG22 H -7.845 -4.088 -6.229 1.00 . A A . 129 THR HG22 1 1
4 9331 1 1 129 THR HG23 H -8.560 -3.094 -4.926 1.00 . A A . 129 THR HG23 1 1
4 9332 1 1 129 THR N N -11.426 -6.184 -6.990 1.00 . A A . 129 THR N 1 1
4 9333 1 1 129 THR O O -8.888 -7.447 -5.836 1.00 . A A . 129 THR O 1 1
4 9334 1 1 129 THR OG1 O -11.086 -3.774 -5.550 1.00 . A A . 129 THR OG1 1 1
4 9335 1 1 130 TYR C C -5.530 -7.256 -7.651 1.00 . A A . 130 TYR C 1 1
4 9336 1 1 130 TYR CA C -6.979 -7.838 -7.884 1.00 . A A . 130 TYR CA 1 1
4 9337 1 1 130 TYR CB C -7.077 -8.560 -9.260 1.00 . A A . 130 TYR CB 1 1
4 9338 1 1 130 TYR CD1 C -9.509 -9.231 -9.698 1.00 . A A . 130 TYR CD1 1 1
4 9339 1 1 130 TYR CD2 C -7.917 -10.972 -9.206 1.00 . A A . 130 TYR CD2 1 1
4 9340 1 1 130 TYR CE1 C -10.520 -10.184 -9.782 1.00 . A A . 130 TYR CE1 1 1
4 9341 1 1 130 TYR CE2 C -8.920 -11.928 -9.339 1.00 . A A . 130 TYR CE2 1 1
4 9342 1 1 130 TYR CG C -8.197 -9.613 -9.397 1.00 . A A . 130 TYR CG 1 1
4 9343 1 1 130 TYR CZ C -10.229 -11.530 -9.595 1.00 . A A . 130 TYR CZ 1 1
4 9344 1 1 130 TYR H H -8.347 -6.282 -8.658 1.00 . A A . 130 TYR H 1 1
4 9345 1 1 130 TYR HA H -7.156 -8.613 -7.105 1.00 . A A . 130 TYR HA 1 1
4 9346 1 1 130 TYR HB2 H -7.147 -7.811 -10.073 1.00 . A A . 130 TYR HB2 1 1
4 9347 1 1 130 TYR HB3 H -6.105 -9.060 -9.454 1.00 . A A . 130 TYR HB3 1 1
4 9348 1 1 130 TYR HD1 H -9.757 -8.188 -9.833 1.00 . A A . 130 TYR HD1 1 1
4 9349 1 1 130 TYR HD2 H -6.920 -11.292 -8.943 1.00 . A A . 130 TYR HD2 1 1
4 9350 1 1 130 TYR HE1 H -11.539 -9.880 -9.987 1.00 . A A . 130 TYR HE1 1 1
4 9351 1 1 130 TYR HE2 H -8.693 -12.982 -9.239 1.00 . A A . 130 TYR HE2 1 1
4 9352 1 1 130 TYR HH H -11.917 -12.125 -8.982 1.00 . A A . 130 TYR HH 1 1
4 9353 1 1 130 TYR N N -8.052 -6.794 -7.823 1.00 . A A . 130 TYR N 1 1
4 9354 1 1 130 TYR O O -5.135 -6.233 -8.223 1.00 . A A . 130 TYR O 1 1
4 9355 1 1 130 TYR OH O -11.238 -12.448 -9.593 1.00 . A A . 130 TYR OH 1 1
4 9356 1 1 131 TYR C C -2.276 -8.298 -7.640 1.00 . A A . 131 TYR C 1 1
4 9357 1 1 131 TYR CA C -3.273 -7.650 -6.578 1.00 . A A . 131 TYR CA 1 1
4 9358 1 1 131 TYR CB C -3.037 -8.146 -5.102 1.00 . A A . 131 TYR CB 1 1
4 9359 1 1 131 TYR CD1 C -0.659 -8.893 -4.709 1.00 . A A . 131 TYR CD1 1 1
4 9360 1 1 131 TYR CD2 C -1.398 -6.938 -3.526 1.00 . A A . 131 TYR CD2 1 1
4 9361 1 1 131 TYR CE1 C 0.639 -8.690 -4.240 1.00 . A A . 131 TYR CE1 1 1
4 9362 1 1 131 TYR CE2 C -0.124 -6.802 -2.975 1.00 . A A . 131 TYR CE2 1 1
4 9363 1 1 131 TYR CG C -1.665 -7.969 -4.425 1.00 . A A . 131 TYR CG 1 1
4 9364 1 1 131 TYR CZ C 0.911 -7.641 -3.383 1.00 . A A . 131 TYR CZ 1 1
4 9365 1 1 131 TYR H H -5.154 -8.804 -6.440 1.00 . A A . 131 TYR H 1 1
4 9366 1 1 131 TYR HA H -3.157 -6.553 -6.609 1.00 . A A . 131 TYR HA 1 1
4 9367 1 1 131 TYR HB2 H -3.777 -7.672 -4.444 1.00 . A A . 131 TYR HB2 1 1
4 9368 1 1 131 TYR HB3 H -3.295 -9.212 -5.013 1.00 . A A . 131 TYR HB3 1 1
4 9369 1 1 131 TYR HD1 H -0.882 -9.720 -5.352 1.00 . A A . 131 TYR HD1 1 1
4 9370 1 1 131 TYR HD2 H -2.171 -6.245 -3.224 1.00 . A A . 131 TYR HD2 1 1
4 9371 1 1 131 TYR HE1 H 1.425 -9.366 -4.551 1.00 . A A . 131 TYR HE1 1 1
4 9372 1 1 131 TYR HE2 H 0.055 -6.088 -2.203 1.00 . A A . 131 TYR HE2 1 1
4 9373 1 1 131 TYR HH H 2.803 -7.573 -3.644 1.00 . A A . 131 TYR HH 1 1
4 9374 1 1 131 TYR N N -4.718 -7.962 -6.841 1.00 . A A . 131 TYR N 1 1
4 9375 1 1 131 TYR O O -2.649 -9.292 -8.279 1.00 . A A . 131 TYR O 1 1
4 9376 1 1 131 TYR OH O 2.187 -7.448 -2.913 1.00 . A A . 131 TYR OH 1 1
4 9377 1 1 132 PRO C C 0.664 -9.857 -8.258 1.00 . A A . 132 PRO C 1 1
4 9378 1 1 132 PRO CA C -0.022 -8.531 -8.743 1.00 . A A . 132 PRO CA 1 1
4 9379 1 1 132 PRO CB C 1.050 -7.444 -8.976 1.00 . A A . 132 PRO CB 1 1
4 9380 1 1 132 PRO CD C -0.486 -6.554 -7.337 1.00 . A A . 132 PRO CD 1 1
4 9381 1 1 132 PRO CG C 0.469 -6.142 -8.448 1.00 . A A . 132 PRO CG 1 1
4 9382 1 1 132 PRO HA H -0.522 -8.738 -9.707 1.00 . A A . 132 PRO HA 1 1
4 9383 1 1 132 PRO HB2 H 1.981 -7.683 -8.419 1.00 . A A . 132 PRO HB2 1 1
4 9384 1 1 132 PRO HB3 H 1.343 -7.380 -10.044 1.00 . A A . 132 PRO HB3 1 1
4 9385 1 1 132 PRO HD2 H 0.059 -6.689 -6.381 1.00 . A A . 132 PRO HD2 1 1
4 9386 1 1 132 PRO HD3 H -1.255 -5.775 -7.192 1.00 . A A . 132 PRO HD3 1 1
4 9387 1 1 132 PRO HG2 H 1.263 -5.453 -8.111 1.00 . A A . 132 PRO HG2 1 1
4 9388 1 1 132 PRO HG3 H -0.093 -5.632 -9.245 1.00 . A A . 132 PRO HG3 1 1
4 9389 1 1 132 PRO N N -0.998 -7.840 -7.843 1.00 . A A . 132 PRO N 1 1
4 9390 1 1 132 PRO O O 0.729 -10.187 -7.072 1.00 . A A . 132 PRO O 1 1
4 9391 1 1 133 GLU C C 3.506 -11.384 -8.147 1.00 . A A . 133 GLU C 1 1
4 9392 1 1 133 GLU CA C 2.180 -11.725 -8.937 1.00 . A A . 133 GLU CA 1 1
4 9393 1 1 133 GLU CB C 2.474 -12.429 -10.300 1.00 . A A . 133 GLU CB 1 1
4 9394 1 1 133 GLU CD C 2.285 -10.644 -12.202 1.00 . A A . 133 GLU CD 1 1
4 9395 1 1 133 GLU CG C 3.177 -11.608 -11.432 1.00 . A A . 133 GLU CG 1 1
4 9396 1 1 133 GLU H H 1.315 -10.123 -10.125 1.00 . A A . 133 GLU H 1 1
4 9397 1 1 133 GLU HA H 1.603 -12.450 -8.330 1.00 . A A . 133 GLU HA 1 1
4 9398 1 1 133 GLU HB2 H 3.098 -13.322 -10.103 1.00 . A A . 133 GLU HB2 1 1
4 9399 1 1 133 GLU HB3 H 1.534 -12.845 -10.711 1.00 . A A . 133 GLU HB3 1 1
4 9400 1 1 133 GLU HG2 H 4.039 -11.036 -11.035 1.00 . A A . 133 GLU HG2 1 1
4 9401 1 1 133 GLU HG3 H 3.601 -12.284 -12.196 1.00 . A A . 133 GLU HG3 1 1
4 9402 1 1 133 GLU N N 1.250 -10.592 -9.208 1.00 . A A . 133 GLU N 1 1
4 9403 1 1 133 GLU O O 4.075 -10.297 -8.269 1.00 . A A . 133 GLU O 1 1
4 9404 1 1 133 GLU OE1 O 1.297 -11.101 -12.817 1.00 . A A . 133 GLU OE1 1 1
4 9405 1 1 133 GLU OE2 O 2.560 -9.428 -12.183 1.00 . A A . 133 GLU OE2 1 1
4 9406 1 1 134 TRP C C 6.384 -13.255 -7.286 1.00 . A A . 134 TRP C 1 1
4 9407 1 1 134 TRP CA C 5.330 -12.268 -6.657 1.00 . A A . 134 TRP CA 1 1
4 9408 1 1 134 TRP CB C 5.150 -12.439 -5.106 1.00 . A A . 134 TRP CB 1 1
4 9409 1 1 134 TRP CD1 C 4.346 -14.947 -4.836 1.00 . A A . 134 TRP CD1 1 1
4 9410 1 1 134 TRP CD2 C 2.970 -13.414 -3.996 1.00 . A A . 134 TRP CD2 1 1
4 9411 1 1 134 TRP CE2 C 2.343 -14.687 -3.965 1.00 . A A . 134 TRP CE2 1 1
4 9412 1 1 134 TRP CE3 C 2.247 -12.252 -3.624 1.00 . A A . 134 TRP CE3 1 1
4 9413 1 1 134 TRP CG C 4.220 -13.562 -4.579 1.00 . A A . 134 TRP CG 1 1
4 9414 1 1 134 TRP CH2 C 0.292 -13.646 -3.216 1.00 . A A . 134 TRP CH2 1 1
4 9415 1 1 134 TRP CZ2 C 0.986 -14.800 -3.583 1.00 . A A . 134 TRP CZ2 1 1
4 9416 1 1 134 TRP CZ3 C 0.912 -12.391 -3.251 1.00 . A A . 134 TRP CZ3 1 1
4 9417 1 1 134 TRP H H 3.573 -13.268 -7.529 1.00 . A A . 134 TRP H 1 1
4 9418 1 1 134 TRP HA H 5.748 -11.248 -6.791 1.00 . A A . 134 TRP HA 1 1
4 9419 1 1 134 TRP HB2 H 6.146 -12.535 -4.627 1.00 . A A . 134 TRP HB2 1 1
4 9420 1 1 134 TRP HB3 H 4.777 -11.478 -4.704 1.00 . A A . 134 TRP HB3 1 1
4 9421 1 1 134 TRP HD1 H 5.188 -15.383 -5.358 1.00 . A A . 134 TRP HD1 1 1
4 9422 1 1 134 TRP HE1 H 2.971 -16.641 -4.675 1.00 . A A . 134 TRP HE1 1 1
4 9423 1 1 134 TRP HE3 H 2.706 -11.271 -3.656 1.00 . A A . 134 TRP HE3 1 1
4 9424 1 1 134 TRP HH2 H -0.751 -13.712 -2.943 1.00 . A A . 134 TRP HH2 1 1
4 9425 1 1 134 TRP HZ2 H 0.487 -15.756 -3.593 1.00 . A A . 134 TRP HZ2 1 1
4 9426 1 1 134 TRP HZ3 H 0.346 -11.506 -3.012 1.00 . A A . 134 TRP HZ3 1 1
4 9427 1 1 134 TRP N N 4.005 -12.356 -7.362 1.00 . A A . 134 TRP N 1 1
4 9428 1 1 134 TRP NE1 N 3.184 -15.661 -4.469 1.00 . A A . 134 TRP NE1 1 1
4 9429 1 1 134 TRP O O 6.062 -14.411 -7.582 1.00 . A A . 134 TRP O 1 1
4 9430 1 1 135 ASP C C 9.811 -14.015 -7.010 1.00 . A A . 135 ASP C 1 1
4 9431 1 1 135 ASP CA C 8.732 -13.602 -8.094 1.00 . A A . 135 ASP CA 1 1
4 9432 1 1 135 ASP CB C 9.193 -12.759 -9.335 1.00 . A A . 135 ASP CB 1 1
4 9433 1 1 135 ASP CG C 10.050 -13.479 -10.391 1.00 . A A . 135 ASP CG 1 1
4 9434 1 1 135 ASP H H 7.851 -11.852 -7.135 1.00 . A A . 135 ASP H 1 1
4 9435 1 1 135 ASP HA H 8.335 -14.555 -8.491 1.00 . A A . 135 ASP HA 1 1
4 9436 1 1 135 ASP HB2 H 8.313 -12.362 -9.880 1.00 . A A . 135 ASP HB2 1 1
4 9437 1 1 135 ASP HB3 H 9.745 -11.858 -9.001 1.00 . A A . 135 ASP HB3 1 1
4 9438 1 1 135 ASP N N 7.637 -12.794 -7.474 1.00 . A A . 135 ASP N 1 1
4 9439 1 1 135 ASP O O 9.518 -14.211 -5.825 1.00 . A A . 135 ASP O 1 1
4 9440 1 1 135 ASP OD1 O 11.264 -13.698 -10.159 1.00 . A A . 135 ASP OD1 1 1
4 9441 1 1 135 ASP OD2 O 9.509 -13.833 -11.457 1.00 . A A . 135 ASP OD2 1 1
4 9442 1 1 136 ALA C C 13.565 -13.783 -6.898 1.00 . A A . 136 ALA C 1 1
4 9443 1 1 136 ALA CA C 12.233 -14.554 -6.610 1.00 . A A . 136 ALA CA 1 1
4 9444 1 1 136 ALA CB C 12.417 -16.075 -6.803 1.00 . A A . 136 ALA CB 1 1
4 9445 1 1 136 ALA H H 11.103 -14.085 -8.486 1.00 . A A . 136 ALA H 1 1
4 9446 1 1 136 ALA HA H 12.013 -14.327 -5.546 1.00 . A A . 136 ALA HA 1 1
4 9447 1 1 136 ALA HB1 H 12.606 -16.329 -7.869 1.00 . A A . 136 ALA HB1 1 1
4 9448 1 1 136 ALA HB2 H 11.506 -16.614 -6.478 1.00 . A A . 136 ALA HB2 1 1
4 9449 1 1 136 ALA HB3 H 13.263 -16.462 -6.203 1.00 . A A . 136 ALA HB3 1 1
4 9450 1 1 136 ALA N N 11.057 -14.207 -7.455 1.00 . A A . 136 ALA N 1 1
4 9451 1 1 136 ALA O O 14.375 -13.658 -5.973 1.00 . A A . 136 ALA O 1 1
4 9452 1 1 137 ALA C C 14.707 -10.862 -8.454 1.00 . A A . 137 ALA C 1 1
4 9453 1 1 137 ALA CA C 15.005 -12.401 -8.390 1.00 . A A . 137 ALA CA 1 1
4 9454 1 1 137 ALA CB C 15.782 -12.939 -9.610 1.00 . A A . 137 ALA CB 1 1
4 9455 1 1 137 ALA H H 13.047 -13.398 -8.776 1.00 . A A . 137 ALA H 1 1
4 9456 1 1 137 ALA HA H 15.715 -12.469 -7.541 1.00 . A A . 137 ALA HA 1 1
4 9457 1 1 137 ALA HB1 H 16.663 -12.308 -9.831 1.00 . A A . 137 ALA HB1 1 1
4 9458 1 1 137 ALA HB2 H 15.168 -12.970 -10.528 1.00 . A A . 137 ALA HB2 1 1
4 9459 1 1 137 ALA HB3 H 16.158 -13.961 -9.424 1.00 . A A . 137 ALA HB3 1 1
4 9460 1 1 137 ALA N N 13.852 -13.321 -8.133 1.00 . A A . 137 ALA N 1 1
4 9461 1 1 137 ALA O O 15.651 -10.083 -8.274 1.00 . A A . 137 ALA O 1 1
4 9462 1 1 138 GLU C C 12.999 -8.630 -6.814 1.00 . A A . 138 GLU C 1 1
4 9463 1 1 138 GLU CA C 13.034 -9.016 -8.357 1.00 . A A . 138 GLU CA 1 1
4 9464 1 1 138 GLU CB C 11.668 -8.787 -9.051 1.00 . A A . 138 GLU CB 1 1
4 9465 1 1 138 GLU CD C 12.133 -7.378 -11.241 1.00 . A A . 138 GLU CD 1 1
4 9466 1 1 138 GLU CG C 11.603 -8.661 -10.602 1.00 . A A . 138 GLU CG 1 1
4 9467 1 1 138 GLU H H 12.758 -11.152 -8.820 1.00 . A A . 138 GLU H 1 1
4 9468 1 1 138 GLU HA H 13.745 -8.322 -8.842 1.00 . A A . 138 GLU HA 1 1
4 9469 1 1 138 GLU HB2 H 10.938 -9.544 -8.706 1.00 . A A . 138 GLU HB2 1 1
4 9470 1 1 138 GLU HB3 H 11.273 -7.848 -8.661 1.00 . A A . 138 GLU HB3 1 1
4 9471 1 1 138 GLU HG2 H 12.105 -9.507 -11.094 1.00 . A A . 138 GLU HG2 1 1
4 9472 1 1 138 GLU HG3 H 10.546 -8.749 -10.910 1.00 . A A . 138 GLU HG3 1 1
4 9473 1 1 138 GLU N N 13.454 -10.419 -8.648 1.00 . A A . 138 GLU N 1 1
4 9474 1 1 138 GLU O O 13.518 -7.575 -6.428 1.00 . A A . 138 GLU O 1 1
4 9475 1 1 138 GLU OE1 O 13.285 -6.978 -10.963 1.00 . A A . 138 GLU OE1 1 1
4 9476 1 1 138 GLU OE2 O 11.402 -6.774 -12.057 1.00 . A A . 138 GLU OE2 1 1
4 9477 1 1 139 TRP C C 12.351 -10.486 -3.603 1.00 . A A . 139 TRP C 1 1
4 9478 1 1 139 TRP CA C 12.215 -9.188 -4.474 1.00 . A A . 139 TRP CA 1 1
4 9479 1 1 139 TRP CB C 10.894 -8.407 -4.129 1.00 . A A . 139 TRP CB 1 1
4 9480 1 1 139 TRP CD1 C 8.823 -9.663 -5.207 1.00 . A A . 139 TRP CD1 1 1
4 9481 1 1 139 TRP CD2 C 9.374 -7.721 -6.135 1.00 . A A . 139 TRP CD2 1 1
4 9482 1 1 139 TRP CE2 C 8.413 -8.368 -6.946 1.00 . A A . 139 TRP CE2 1 1
4 9483 1 1 139 TRP CE3 C 10.004 -6.538 -6.585 1.00 . A A . 139 TRP CE3 1 1
4 9484 1 1 139 TRP CG C 9.666 -8.540 -5.058 1.00 . A A . 139 TRP CG 1 1
4 9485 1 1 139 TRP CH2 C 8.746 -6.693 -8.654 1.00 . A A . 139 TRP CH2 1 1
4 9486 1 1 139 TRP CZ2 C 8.110 -7.861 -8.231 1.00 . A A . 139 TRP CZ2 1 1
4 9487 1 1 139 TRP CZ3 C 9.659 -6.025 -7.831 1.00 . A A . 139 TRP CZ3 1 1
4 9488 1 1 139 TRP H H 11.848 -10.202 -6.407 1.00 . A A . 139 TRP H 1 1
4 9489 1 1 139 TRP HA H 13.046 -8.531 -4.147 1.00 . A A . 139 TRP HA 1 1
4 9490 1 1 139 TRP HB2 H 10.565 -8.633 -3.095 1.00 . A A . 139 TRP HB2 1 1
4 9491 1 1 139 TRP HB3 H 11.155 -7.335 -4.072 1.00 . A A . 139 TRP HB3 1 1
4 9492 1 1 139 TRP HD1 H 8.902 -10.551 -4.593 1.00 . A A . 139 TRP HD1 1 1
4 9493 1 1 139 TRP HE1 H 7.311 -10.186 -6.749 1.00 . A A . 139 TRP HE1 1 1
4 9494 1 1 139 TRP HE3 H 10.784 -6.095 -5.999 1.00 . A A . 139 TRP HE3 1 1
4 9495 1 1 139 TRP HH2 H 8.568 -6.321 -9.651 1.00 . A A . 139 TRP HH2 1 1
4 9496 1 1 139 TRP HZ2 H 7.445 -8.397 -8.891 1.00 . A A . 139 TRP HZ2 1 1
4 9497 1 1 139 TRP HZ3 H 10.166 -5.150 -8.201 1.00 . A A . 139 TRP HZ3 1 1
4 9498 1 1 139 TRP N N 12.382 -9.460 -5.943 1.00 . A A . 139 TRP N 1 1
4 9499 1 1 139 TRP NE1 N 8.017 -9.555 -6.367 1.00 . A A . 139 TRP NE1 1 1
4 9500 1 1 139 TRP O O 11.691 -11.493 -3.879 1.00 . A A . 139 TRP O 1 1
4 9501 1 1 140 GLU C C 12.288 -11.266 -0.251 1.00 . A A . 140 GLU C 1 1
4 9502 1 1 140 GLU CA C 13.238 -11.519 -1.495 1.00 . A A . 140 GLU CA 1 1
4 9503 1 1 140 GLU CB C 14.755 -11.814 -1.229 1.00 . A A . 140 GLU CB 1 1
4 9504 1 1 140 GLU CD C 16.971 -11.499 0.083 1.00 . A A . 140 GLU CD 1 1
4 9505 1 1 140 GLU CG C 15.486 -11.154 -0.022 1.00 . A A . 140 GLU CG 1 1
4 9506 1 1 140 GLU H H 13.546 -9.502 -2.323 1.00 . A A . 140 GLU H 1 1
4 9507 1 1 140 GLU HA H 12.858 -12.454 -1.954 1.00 . A A . 140 GLU HA 1 1
4 9508 1 1 140 GLU HB2 H 14.867 -12.902 -1.085 1.00 . A A . 140 GLU HB2 1 1
4 9509 1 1 140 GLU HB3 H 15.341 -11.617 -2.151 1.00 . A A . 140 GLU HB3 1 1
4 9510 1 1 140 GLU HG2 H 15.391 -10.052 -0.043 1.00 . A A . 140 GLU HG2 1 1
4 9511 1 1 140 GLU HG3 H 15.025 -11.475 0.933 1.00 . A A . 140 GLU HG3 1 1
4 9512 1 1 140 GLU N N 13.158 -10.435 -2.525 1.00 . A A . 140 GLU N 1 1
4 9513 1 1 140 GLU O O 11.481 -10.333 -0.249 1.00 . A A . 140 GLU O 1 1
4 9514 1 1 140 GLU OE1 O 17.296 -12.563 0.656 1.00 . A A . 140 GLU OE1 1 1
4 9515 1 1 140 GLU OE2 O 17.823 -10.717 -0.387 1.00 . A A . 140 GLU OE2 1 1
4 9516 1 1 141 LEU C C 12.251 -11.292 3.165 1.00 . A A . 141 LEU C 1 1
4 9517 1 1 141 LEU CA C 11.448 -11.973 1.996 1.00 . A A . 141 LEU CA 1 1
4 9518 1 1 141 LEU CB C 10.903 -13.397 2.353 1.00 . A A . 141 LEU CB 1 1
4 9519 1 1 141 LEU CD1 C 9.079 -12.663 4.079 1.00 . A A . 141 LEU CD1 1 1
4 9520 1 1 141 LEU CD2 C 8.415 -13.321 1.763 1.00 . A A . 141 LEU CD2 1 1
4 9521 1 1 141 LEU CG C 9.446 -13.543 2.877 1.00 . A A . 141 LEU CG 1 1
4 9522 1 1 141 LEU H H 13.182 -12.667 0.845 1.00 . A A . 141 LEU H 1 1
4 9523 1 1 141 LEU HA H 10.562 -11.353 1.758 1.00 . A A . 141 LEU HA 1 1
4 9524 1 1 141 LEU HB2 H 10.959 -14.049 1.461 1.00 . A A . 141 LEU HB2 1 1
4 9525 1 1 141 LEU HB3 H 11.598 -13.878 3.064 1.00 . A A . 141 LEU HB3 1 1
4 9526 1 1 141 LEU HD11 H 9.057 -11.589 3.829 1.00 . A A . 141 LEU HD11 1 1
4 9527 1 1 141 LEU HD12 H 9.796 -12.762 4.913 1.00 . A A . 141 LEU HD12 1 1
4 9528 1 1 141 LEU HD13 H 8.077 -12.906 4.483 1.00 . A A . 141 LEU HD13 1 1
4 9529 1 1 141 LEU HD21 H 8.415 -12.271 1.418 1.00 . A A . 141 LEU HD21 1 1
4 9530 1 1 141 LEU HD22 H 7.382 -13.547 2.090 1.00 . A A . 141 LEU HD22 1 1
4 9531 1 1 141 LEU HD23 H 8.607 -13.948 0.873 1.00 . A A . 141 LEU HD23 1 1
4 9532 1 1 141 LEU HG H 9.327 -14.589 3.209 1.00 . A A . 141 LEU HG 1 1
4 9533 1 1 141 LEU N N 12.320 -12.119 0.789 1.00 . A A . 141 LEU N 1 1
4 9534 1 1 141 LEU O O 13.185 -11.894 3.705 1.00 . A A . 141 LEU O 1 1
4 9535 1 1 142 ASP C C 11.937 -9.928 6.103 1.00 . A A . 142 ASP C 1 1
4 9536 1 1 142 ASP CA C 12.469 -9.341 4.734 1.00 . A A . 142 ASP CA 1 1
4 9537 1 1 142 ASP CB C 12.181 -7.821 4.503 1.00 . A A . 142 ASP CB 1 1
4 9538 1 1 142 ASP CG C 13.077 -6.794 5.211 1.00 . A A . 142 ASP CG 1 1
4 9539 1 1 142 ASP H H 10.980 -9.753 3.192 1.00 . A A . 142 ASP H 1 1
4 9540 1 1 142 ASP HA H 13.567 -9.473 4.711 1.00 . A A . 142 ASP HA 1 1
4 9541 1 1 142 ASP HB2 H 12.291 -7.582 3.430 1.00 . A A . 142 ASP HB2 1 1
4 9542 1 1 142 ASP HB3 H 11.129 -7.606 4.767 1.00 . A A . 142 ASP HB3 1 1
4 9543 1 1 142 ASP N N 11.896 -10.053 3.548 1.00 . A A . 142 ASP N 1 1
4 9544 1 1 142 ASP O O 12.729 -10.373 6.941 1.00 . A A . 142 ASP O 1 1
4 9545 1 1 142 ASP OD1 O 14.311 -6.978 5.253 1.00 . A A . 142 ASP OD1 1 1
4 9546 1 1 142 ASP OD2 O 12.556 -5.745 5.659 1.00 . A A . 142 ASP OD2 1 1
4 9547 1 1 143 ALA C C 8.624 -11.253 7.384 1.00 . A A . 143 ALA C 1 1
4 9548 1 1 143 ALA CA C 10.010 -10.544 7.576 1.00 . A A . 143 ALA CA 1 1
4 9549 1 1 143 ALA CB C 9.873 -9.368 8.567 1.00 . A A . 143 ALA CB 1 1
4 9550 1 1 143 ALA H H 10.030 -9.575 5.583 1.00 . A A . 143 ALA H 1 1
4 9551 1 1 143 ALA HA H 10.716 -11.289 8.000 1.00 . A A . 143 ALA HA 1 1
4 9552 1 1 143 ALA HB1 H 9.191 -8.581 8.187 1.00 . A A . 143 ALA HB1 1 1
4 9553 1 1 143 ALA HB2 H 10.847 -8.880 8.754 1.00 . A A . 143 ALA HB2 1 1
4 9554 1 1 143 ALA HB3 H 9.483 -9.704 9.546 1.00 . A A . 143 ALA HB3 1 1
4 9555 1 1 143 ALA N N 10.602 -9.993 6.327 1.00 . A A . 143 ALA N 1 1
4 9556 1 1 143 ALA O O 7.678 -10.652 6.863 1.00 . A A . 143 ALA O 1 1
4 9557 1 1 144 GLU C C 6.675 -13.377 9.438 1.00 . A A . 144 GLU C 1 1
4 9558 1 1 144 GLU CA C 7.151 -13.195 7.954 1.00 . A A . 144 GLU CA 1 1
4 9559 1 1 144 GLU CB C 7.201 -14.555 7.189 1.00 . A A . 144 GLU CB 1 1
4 9560 1 1 144 GLU CD C 5.334 -16.362 6.709 1.00 . A A . 144 GLU CD 1 1
4 9561 1 1 144 GLU CG C 5.843 -14.942 6.527 1.00 . A A . 144 GLU CG 1 1
4 9562 1 1 144 GLU H H 9.321 -12.930 8.255 1.00 . A A . 144 GLU H 1 1
4 9563 1 1 144 GLU HA H 6.391 -12.579 7.443 1.00 . A A . 144 GLU HA 1 1
4 9564 1 1 144 GLU HB2 H 7.964 -14.523 6.385 1.00 . A A . 144 GLU HB2 1 1
4 9565 1 1 144 GLU HB3 H 7.545 -15.365 7.866 1.00 . A A . 144 GLU HB3 1 1
4 9566 1 1 144 GLU HG2 H 5.024 -14.288 6.874 1.00 . A A . 144 GLU HG2 1 1
4 9567 1 1 144 GLU HG3 H 5.905 -14.762 5.440 1.00 . A A . 144 GLU HG3 1 1
4 9568 1 1 144 GLU N N 8.477 -12.504 7.864 1.00 . A A . 144 GLU N 1 1
4 9569 1 1 144 GLU O O 7.409 -13.917 10.271 1.00 . A A . 144 GLU O 1 1
4 9570 1 1 144 GLU OE1 O 4.659 -16.631 7.723 1.00 . A A . 144 GLU OE1 1 1
4 9571 1 1 144 GLU OE2 O 5.543 -17.198 5.804 1.00 . A A . 144 GLU OE2 1 1
4 9572 1 1 145 THR C C 3.302 -13.290 11.168 1.00 . A A . 145 THR C 1 1
4 9573 1 1 145 THR CA C 4.865 -13.160 11.137 1.00 . A A . 145 THR CA 1 1
4 9574 1 1 145 THR CB C 5.431 -12.150 12.193 1.00 . A A . 145 THR CB 1 1
4 9575 1 1 145 THR CG2 C 4.828 -10.735 12.276 1.00 . A A . 145 THR CG2 1 1
4 9576 1 1 145 THR H H 4.918 -12.520 8.995 1.00 . A A . 145 THR H 1 1
4 9577 1 1 145 THR HA H 5.236 -14.158 11.456 1.00 . A A . 145 THR HA 1 1
4 9578 1 1 145 THR HB H 6.517 -12.032 12.006 1.00 . A A . 145 THR HB 1 1
4 9579 1 1 145 THR HG1 H 4.352 -12.901 13.615 1.00 . A A . 145 THR HG1 1 1
4 9580 1 1 145 THR HG21 H 5.459 -10.001 11.751 1.00 . A A . 145 THR HG21 1 1
4 9581 1 1 145 THR HG22 H 4.772 -10.382 13.321 1.00 . A A . 145 THR HG22 1 1
4 9582 1 1 145 THR HG23 H 3.810 -10.661 11.848 1.00 . A A . 145 THR HG23 1 1
4 9583 1 1 145 THR N N 5.446 -12.935 9.774 1.00 . A A . 145 THR N 1 1
4 9584 1 1 145 THR O O 2.562 -12.670 10.397 1.00 . A A . 145 THR O 1 1
4 9585 1 1 145 THR OG1 O 5.292 -12.724 13.488 1.00 . A A . 145 THR OG1 1 1
4 9586 1 1 146 ASP C C 0.621 -13.029 13.134 1.00 . A A . 146 ASP C 1 1
4 9587 1 1 146 ASP CA C 1.326 -14.225 12.380 1.00 . A A . 146 ASP CA 1 1
4 9588 1 1 146 ASP CB C 1.132 -15.632 13.026 1.00 . A A . 146 ASP CB 1 1
4 9589 1 1 146 ASP CG C 1.820 -15.945 14.366 1.00 . A A . 146 ASP CG 1 1
4 9590 1 1 146 ASP H H 3.418 -14.701 12.627 1.00 . A A . 146 ASP H 1 1
4 9591 1 1 146 ASP HA H 0.836 -14.309 11.389 1.00 . A A . 146 ASP HA 1 1
4 9592 1 1 146 ASP HB2 H 0.048 -15.813 13.157 1.00 . A A . 146 ASP HB2 1 1
4 9593 1 1 146 ASP HB3 H 1.450 -16.411 12.307 1.00 . A A . 146 ASP HB3 1 1
4 9594 1 1 146 ASP N N 2.782 -14.062 12.132 1.00 . A A . 146 ASP N 1 1
4 9595 1 1 146 ASP O O 1.166 -12.405 14.054 1.00 . A A . 146 ASP O 1 1
4 9596 1 1 146 ASP OD1 O 3.065 -15.859 14.452 1.00 . A A . 146 ASP OD1 1 1
4 9597 1 1 146 ASP OD2 O 1.115 -16.328 15.323 1.00 . A A . 146 ASP OD2 1 1
4 9598 1 1 147 HIS C C -2.950 -12.019 13.454 1.00 . A A . 147 HIS C 1 1
4 9599 1 1 147 HIS CA C -1.443 -11.574 13.254 1.00 . A A . 147 HIS CA 1 1
4 9600 1 1 147 HIS CB C -1.235 -10.333 12.320 1.00 . A A . 147 HIS CB 1 1
4 9601 1 1 147 HIS CD2 C -0.420 -7.940 13.083 1.00 . A A . 147 HIS CD2 1 1
4 9602 1 1 147 HIS CE1 C 1.611 -8.375 13.309 1.00 . A A . 147 HIS CE1 1 1
4 9603 1 1 147 HIS CG C -0.208 -9.308 12.812 1.00 . A A . 147 HIS CG 1 1
4 9604 1 1 147 HIS H H -0.984 -13.266 11.933 1.00 . A A . 147 HIS H 1 1
4 9605 1 1 147 HIS HA H -1.098 -11.313 14.277 1.00 . A A . 147 HIS HA 1 1
4 9606 1 1 147 HIS HB2 H -0.925 -10.648 11.301 1.00 . A A . 147 HIS HB2 1 1
4 9607 1 1 147 HIS HB3 H -2.197 -9.814 12.157 1.00 . A A . 147 HIS HB3 1 1
4 9608 1 1 147 HIS HD1 H 1.548 -10.536 12.995 1.00 . A A . 147 HIS HD1 1 1
4 9609 1 1 147 HIS HD2 H -1.371 -7.445 12.999 1.00 . A A . 147 HIS HD2 1 1
4 9610 1 1 147 HIS HE1 H 2.664 -8.266 13.505 1.00 . A A . 147 HIS HE1 1 1
4 9611 1 1 147 HIS N N -0.613 -12.696 12.708 1.00 . A A . 147 HIS N 1 1
4 9612 1 1 147 HIS ND1 N 1.129 -9.595 12.932 1.00 . A A . 147 HIS ND1 1 1
4 9613 1 1 147 HIS NE2 N 0.759 -7.305 13.456 1.00 . A A . 147 HIS NE2 1 1
4 9614 1 1 147 HIS O O -3.345 -13.147 13.146 1.00 . A A . 147 HIS O 1 1
4 9615 1 1 148 GLU C C -6.183 -12.161 13.511 1.00 . A A . 148 GLU C 1 1
4 9616 1 1 148 GLU CA C -5.161 -11.568 14.557 1.00 . A A . 148 GLU CA 1 1
4 9617 1 1 148 GLU CB C -5.799 -10.403 15.372 1.00 . A A . 148 GLU CB 1 1
4 9618 1 1 148 GLU CD C -5.655 -8.629 17.298 1.00 . A A . 148 GLU CD 1 1
4 9619 1 1 148 GLU CG C -5.034 -9.848 16.612 1.00 . A A . 148 GLU CG 1 1
4 9620 1 1 148 GLU H H -3.434 -10.220 14.214 1.00 . A A . 148 GLU H 1 1
4 9621 1 1 148 GLU HA H -4.976 -12.382 15.288 1.00 . A A . 148 GLU HA 1 1
4 9622 1 1 148 GLU HB2 H -6.017 -9.564 14.691 1.00 . A A . 148 GLU HB2 1 1
4 9623 1 1 148 GLU HB3 H -6.805 -10.710 15.724 1.00 . A A . 148 GLU HB3 1 1
4 9624 1 1 148 GLU HG2 H -4.932 -10.632 17.380 1.00 . A A . 148 GLU HG2 1 1
4 9625 1 1 148 GLU HG3 H -3.998 -9.561 16.361 1.00 . A A . 148 GLU HG3 1 1
4 9626 1 1 148 GLU N N -3.815 -11.150 14.024 1.00 . A A . 148 GLU N 1 1
4 9627 1 1 148 GLU O O -6.744 -13.237 13.750 1.00 . A A . 148 GLU O 1 1
4 9628 1 1 148 GLU OE1 O -6.431 -7.878 16.667 1.00 . A A . 148 GLU OE1 1 1
4 9629 1 1 148 GLU OE2 O -5.343 -8.408 18.486 1.00 . A A . 148 GLU OE2 1 1
4 9630 1 1 149 GLY C C -6.285 -12.665 10.017 1.00 . A A . 149 GLY C 1 1
4 9631 1 1 149 GLY CA C -7.132 -12.120 11.207 1.00 . A A . 149 GLY CA 1 1
4 9632 1 1 149 GLY H H -5.812 -10.673 12.262 1.00 . A A . 149 GLY H 1 1
4 9633 1 1 149 GLY HA2 H -7.809 -12.935 11.525 1.00 . A A . 149 GLY HA2 1 1
4 9634 1 1 149 GLY HA3 H -7.824 -11.361 10.791 1.00 . A A . 149 GLY HA3 1 1
4 9635 1 1 149 GLY N N -6.420 -11.494 12.364 1.00 . A A . 149 GLY N 1 1
4 9636 1 1 149 GLY O O -6.879 -13.007 8.999 1.00 . A A . 149 GLY O 1 1
4 9637 1 1 150 PHE C C -2.566 -13.144 9.144 1.00 . A A . 150 PHE C 1 1
4 9638 1 1 150 PHE CA C -4.059 -12.743 8.856 1.00 . A A . 150 PHE CA 1 1
4 9639 1 1 150 PHE CB C -4.171 -11.388 8.075 1.00 . A A . 150 PHE CB 1 1
4 9640 1 1 150 PHE CD1 C -2.310 -9.793 8.763 1.00 . A A . 150 PHE CD1 1 1
4 9641 1 1 150 PHE CD2 C -4.572 -9.265 9.408 1.00 . A A . 150 PHE CD2 1 1
4 9642 1 1 150 PHE CE1 C -1.857 -8.627 9.381 1.00 . A A . 150 PHE CE1 1 1
4 9643 1 1 150 PHE CE2 C -4.119 -8.106 10.033 1.00 . A A . 150 PHE CE2 1 1
4 9644 1 1 150 PHE CG C -3.667 -10.116 8.773 1.00 . A A . 150 PHE CG 1 1
4 9645 1 1 150 PHE CZ C -2.768 -7.788 10.020 1.00 . A A . 150 PHE CZ 1 1
4 9646 1 1 150 PHE H H -4.548 -12.630 11.019 1.00 . A A . 150 PHE H 1 1
4 9647 1 1 150 PHE HA H -4.447 -13.532 8.185 1.00 . A A . 150 PHE HA 1 1
4 9648 1 1 150 PHE HB2 H -3.663 -11.472 7.099 1.00 . A A . 150 PHE HB2 1 1
4 9649 1 1 150 PHE HB3 H -5.222 -11.246 7.785 1.00 . A A . 150 PHE HB3 1 1
4 9650 1 1 150 PHE HD1 H -1.606 -10.434 8.259 1.00 . A A . 150 PHE HD1 1 1
4 9651 1 1 150 PHE HD2 H -5.626 -9.485 9.387 1.00 . A A . 150 PHE HD2 1 1
4 9652 1 1 150 PHE HE1 H -0.804 -8.388 9.363 1.00 . A A . 150 PHE HE1 1 1
4 9653 1 1 150 PHE HE2 H -4.826 -7.447 10.504 1.00 . A A . 150 PHE HE2 1 1
4 9654 1 1 150 PHE HZ H -2.429 -6.870 10.487 1.00 . A A . 150 PHE HZ 1 1
4 9655 1 1 150 PHE N N -4.940 -12.704 10.071 1.00 . A A . 150 PHE N 1 1
4 9656 1 1 150 PHE O O -2.116 -13.202 10.288 1.00 . A A . 150 PHE O 1 1
4 9657 1 1 151 THR C C 0.407 -12.251 7.452 1.00 . A A . 151 THR C 1 1
4 9658 1 1 151 THR CA C -0.267 -13.473 8.176 1.00 . A A . 151 THR CA 1 1
4 9659 1 1 151 THR CB C 0.298 -14.889 7.780 1.00 . A A . 151 THR CB 1 1
4 9660 1 1 151 THR CG2 C -0.528 -15.765 6.819 1.00 . A A . 151 THR CG2 1 1
4 9661 1 1 151 THR H H -2.245 -13.354 7.174 1.00 . A A . 151 THR H 1 1
4 9662 1 1 151 THR HA H 0.035 -13.374 9.239 1.00 . A A . 151 THR HA 1 1
4 9663 1 1 151 THR HB H 0.400 -15.470 8.719 1.00 . A A . 151 THR HB 1 1
4 9664 1 1 151 THR HG1 H 2.263 -14.785 7.856 1.00 . A A . 151 THR HG1 1 1
4 9665 1 1 151 THR HG21 H -0.705 -15.246 5.868 1.00 . A A . 151 THR HG21 1 1
4 9666 1 1 151 THR HG22 H -1.509 -16.027 7.246 1.00 . A A . 151 THR HG22 1 1
4 9667 1 1 151 THR HG23 H -0.008 -16.710 6.598 1.00 . A A . 151 THR HG23 1 1
4 9668 1 1 151 THR N N -1.765 -13.360 8.084 1.00 . A A . 151 THR N 1 1
4 9669 1 1 151 THR O O 0.190 -11.972 6.270 1.00 . A A . 151 THR O 1 1
4 9670 1 1 151 THR OG1 O 1.586 -14.792 7.169 1.00 . A A . 151 THR OG1 1 1
4 9671 1 1 152 LEU C C 3.283 -10.944 6.783 1.00 . A A . 152 LEU C 1 1
4 9672 1 1 152 LEU CA C 2.082 -10.404 7.652 1.00 . A A . 152 LEU CA 1 1
4 9673 1 1 152 LEU CB C 2.488 -9.605 8.936 1.00 . A A . 152 LEU CB 1 1
4 9674 1 1 152 LEU CD1 C 4.945 -8.909 8.841 1.00 . A A . 152 LEU CD1 1 1
4 9675 1 1 152 LEU CD2 C 3.236 -7.436 7.731 1.00 . A A . 152 LEU CD2 1 1
4 9676 1 1 152 LEU CG C 3.492 -8.430 8.871 1.00 . A A . 152 LEU CG 1 1
4 9677 1 1 152 LEU H H 1.512 -11.944 9.075 1.00 . A A . 152 LEU H 1 1
4 9678 1 1 152 LEU HA H 1.456 -9.722 7.040 1.00 . A A . 152 LEU HA 1 1
4 9679 1 1 152 LEU HB2 H 1.571 -9.202 9.405 1.00 . A A . 152 LEU HB2 1 1
4 9680 1 1 152 LEU HB3 H 2.870 -10.305 9.702 1.00 . A A . 152 LEU HB3 1 1
4 9681 1 1 152 LEU HD11 H 5.138 -9.747 9.538 1.00 . A A . 152 LEU HD11 1 1
4 9682 1 1 152 LEU HD12 H 5.639 -8.096 9.109 1.00 . A A . 152 LEU HD12 1 1
4 9683 1 1 152 LEU HD13 H 5.240 -9.270 7.838 1.00 . A A . 152 LEU HD13 1 1
4 9684 1 1 152 LEU HD21 H 2.196 -7.075 7.725 1.00 . A A . 152 LEU HD21 1 1
4 9685 1 1 152 LEU HD22 H 3.428 -7.858 6.729 1.00 . A A . 152 LEU HD22 1 1
4 9686 1 1 152 LEU HD23 H 3.881 -6.544 7.830 1.00 . A A . 152 LEU HD23 1 1
4 9687 1 1 152 LEU HG H 3.369 -7.869 9.820 1.00 . A A . 152 LEU HG 1 1
4 9688 1 1 152 LEU N N 1.233 -11.502 8.186 1.00 . A A . 152 LEU N 1 1
4 9689 1 1 152 LEU O O 4.013 -11.849 7.198 1.00 . A A . 152 LEU O 1 1
4 9690 1 1 153 GLN C C 5.368 -9.248 4.332 1.00 . A A . 153 GLN C 1 1
4 9691 1 1 153 GLN CA C 4.709 -10.611 4.744 1.00 . A A . 153 GLN CA 1 1
4 9692 1 1 153 GLN CB C 4.332 -11.396 3.454 1.00 . A A . 153 GLN CB 1 1
4 9693 1 1 153 GLN CD C 4.246 -13.689 2.187 1.00 . A A . 153 GLN CD 1 1
4 9694 1 1 153 GLN CG C 4.575 -12.928 3.482 1.00 . A A . 153 GLN CG 1 1
4 9695 1 1 153 GLN H H 2.815 -9.642 5.335 1.00 . A A . 153 GLN H 1 1
4 9696 1 1 153 GLN HA H 5.473 -11.201 5.297 1.00 . A A . 153 GLN HA 1 1
4 9697 1 1 153 GLN HB2 H 3.277 -11.193 3.192 1.00 . A A . 153 GLN HB2 1 1
4 9698 1 1 153 GLN HB3 H 4.908 -10.996 2.591 1.00 . A A . 153 GLN HB3 1 1
4 9699 1 1 153 GLN HE21 H 2.833 -12.432 1.733 1.00 . A A . 153 GLN HE21 1 1
4 9700 1 1 153 GLN HE22 H 3.235 -13.761 0.532 1.00 . A A . 153 GLN HE22 1 1
4 9701 1 1 153 GLN HG2 H 5.646 -13.124 3.701 1.00 . A A . 153 GLN HG2 1 1
4 9702 1 1 153 GLN HG3 H 4.022 -13.394 4.322 1.00 . A A . 153 GLN HG3 1 1
4 9703 1 1 153 GLN N N 3.480 -10.390 5.577 1.00 . A A . 153 GLN N 1 1
4 9704 1 1 153 GLN NE2 N 3.210 -13.348 1.467 1.00 . A A . 153 GLN NE2 1 1
4 9705 1 1 153 GLN O O 4.745 -8.436 3.651 1.00 . A A . 153 GLN O 1 1
4 9706 1 1 153 GLN OE1 O 4.929 -14.610 1.765 1.00 . A A . 153 GLN OE1 1 1
4 9707 1 1 154 GLU C C 8.493 -8.341 3.139 1.00 . A A . 154 GLU C 1 1
4 9708 1 1 154 GLU CA C 7.466 -7.880 4.228 1.00 . A A . 154 GLU CA 1 1
4 9709 1 1 154 GLU CB C 8.123 -7.163 5.452 1.00 . A A . 154 GLU CB 1 1
4 9710 1 1 154 GLU CD C 7.378 -5.677 7.573 1.00 . A A . 154 GLU CD 1 1
4 9711 1 1 154 GLU CG C 7.169 -6.871 6.648 1.00 . A A . 154 GLU CG 1 1
4 9712 1 1 154 GLU H H 7.048 -9.774 5.284 1.00 . A A . 154 GLU H 1 1
4 9713 1 1 154 GLU HA H 6.814 -7.118 3.774 1.00 . A A . 154 GLU HA 1 1
4 9714 1 1 154 GLU HB2 H 8.990 -7.742 5.814 1.00 . A A . 154 GLU HB2 1 1
4 9715 1 1 154 GLU HB3 H 8.575 -6.212 5.107 1.00 . A A . 154 GLU HB3 1 1
4 9716 1 1 154 GLU HG2 H 6.147 -6.773 6.252 1.00 . A A . 154 GLU HG2 1 1
4 9717 1 1 154 GLU HG3 H 7.132 -7.770 7.281 1.00 . A A . 154 GLU HG3 1 1
4 9718 1 1 154 GLU N N 6.654 -9.060 4.657 1.00 . A A . 154 GLU N 1 1
4 9719 1 1 154 GLU O O 9.247 -9.278 3.358 1.00 . A A . 154 GLU O 1 1
4 9720 1 1 154 GLU OE1 O 8.506 -5.388 8.007 1.00 . A A . 154 GLU OE1 1 1
4 9721 1 1 154 GLU OE2 O 6.359 -5.036 7.914 1.00 . A A . 154 GLU OE2 1 1
4 9722 1 1 155 TRP C C 10.342 -7.197 0.236 1.00 . A A . 155 TRP C 1 1
4 9723 1 1 155 TRP CA C 9.284 -8.241 0.768 1.00 . A A . 155 TRP CA 1 1
4 9724 1 1 155 TRP CB C 8.264 -8.638 -0.348 1.00 . A A . 155 TRP CB 1 1
4 9725 1 1 155 TRP CD1 C 6.237 -10.152 0.259 1.00 . A A . 155 TRP CD1 1 1
4 9726 1 1 155 TRP CD2 C 7.774 -11.125 -1.020 1.00 . A A . 155 TRP CD2 1 1
4 9727 1 1 155 TRP CE2 C 6.646 -11.976 -0.889 1.00 . A A . 155 TRP CE2 1 1
4 9728 1 1 155 TRP CE3 C 8.853 -11.487 -1.870 1.00 . A A . 155 TRP CE3 1 1
4 9729 1 1 155 TRP CG C 7.526 -9.976 -0.289 1.00 . A A . 155 TRP CG 1 1
4 9730 1 1 155 TRP CH2 C 7.658 -13.536 -2.426 1.00 . A A . 155 TRP CH2 1 1
4 9731 1 1 155 TRP CZ2 C 6.586 -13.194 -1.597 1.00 . A A . 155 TRP CZ2 1 1
4 9732 1 1 155 TRP CZ3 C 8.776 -12.700 -2.558 1.00 . A A . 155 TRP CZ3 1 1
4 9733 1 1 155 TRP H H 7.654 -7.158 1.820 1.00 . A A . 155 TRP H 1 1
4 9734 1 1 155 TRP HA H 9.838 -9.156 1.039 1.00 . A A . 155 TRP HA 1 1
4 9735 1 1 155 TRP HB2 H 7.470 -7.888 -0.351 1.00 . A A . 155 TRP HB2 1 1
4 9736 1 1 155 TRP HB3 H 8.726 -8.562 -1.355 1.00 . A A . 155 TRP HB3 1 1
4 9737 1 1 155 TRP HD1 H 5.712 -9.379 0.805 1.00 . A A . 155 TRP HD1 1 1
4 9738 1 1 155 TRP HE1 H 4.730 -11.737 0.080 1.00 . A A . 155 TRP HE1 1 1
4 9739 1 1 155 TRP HE3 H 9.696 -10.819 -2.022 1.00 . A A . 155 TRP HE3 1 1
4 9740 1 1 155 TRP HH2 H 7.610 -14.443 -3.008 1.00 . A A . 155 TRP HH2 1 1
4 9741 1 1 155 TRP HZ2 H 5.721 -13.838 -1.516 1.00 . A A . 155 TRP HZ2 1 1
4 9742 1 1 155 TRP HZ3 H 9.567 -12.989 -3.240 1.00 . A A . 155 TRP HZ3 1 1
4 9743 1 1 155 TRP N N 8.502 -7.727 1.945 1.00 . A A . 155 TRP N 1 1
4 9744 1 1 155 TRP NE1 N 5.671 -11.389 -0.106 1.00 . A A . 155 TRP NE1 1 1
4 9745 1 1 155 TRP O O 9.976 -6.255 -0.485 1.00 . A A . 155 TRP O 1 1
4 9746 1 1 156 VAL C C 13.312 -6.602 -1.315 1.00 . A A . 156 VAL C 1 1
4 9747 1 1 156 VAL CA C 12.715 -6.365 0.124 1.00 . A A . 156 VAL CA 1 1
4 9748 1 1 156 VAL CB C 13.806 -6.233 1.251 1.00 . A A . 156 VAL CB 1 1
4 9749 1 1 156 VAL CG1 C 14.671 -7.496 1.456 1.00 . A A . 156 VAL CG1 1 1
4 9750 1 1 156 VAL CG2 C 14.746 -5.012 1.083 1.00 . A A . 156 VAL CG2 1 1
4 9751 1 1 156 VAL H H 11.877 -8.215 1.038 1.00 . A A . 156 VAL H 1 1
4 9752 1 1 156 VAL HA H 12.239 -5.367 0.081 1.00 . A A . 156 VAL HA 1 1
4 9753 1 1 156 VAL HB H 13.290 -6.063 2.216 1.00 . A A . 156 VAL HB 1 1
4 9754 1 1 156 VAL HG11 H 15.226 -7.762 0.539 1.00 . A A . 156 VAL HG11 1 1
4 9755 1 1 156 VAL HG12 H 14.047 -8.377 1.715 1.00 . A A . 156 VAL HG12 1 1
4 9756 1 1 156 VAL HG13 H 15.404 -7.375 2.275 1.00 . A A . 156 VAL HG13 1 1
4 9757 1 1 156 VAL HG21 H 15.434 -5.133 0.225 1.00 . A A . 156 VAL HG21 1 1
4 9758 1 1 156 VAL HG22 H 15.359 -4.841 1.988 1.00 . A A . 156 VAL HG22 1 1
4 9759 1 1 156 VAL HG23 H 14.192 -4.067 0.905 1.00 . A A . 156 VAL HG23 1 1
4 9760 1 1 156 VAL N N 11.648 -7.342 0.542 1.00 . A A . 156 VAL N 1 1
4 9761 1 1 156 VAL O O 13.664 -7.721 -1.695 1.00 . A A . 156 VAL O 1 1
4 9762 1 1 157 ARG C C 15.646 -6.096 -3.502 1.00 . A A . 157 ARG C 1 1
4 9763 1 1 157 ARG CA C 14.152 -5.595 -3.446 1.00 . A A . 157 ARG CA 1 1
4 9764 1 1 157 ARG CB C 14.023 -4.212 -4.140 1.00 . A A . 157 ARG CB 1 1
4 9765 1 1 157 ARG CD C 12.674 -2.746 -5.751 1.00 . A A . 157 ARG CD 1 1
4 9766 1 1 157 ARG CG C 12.646 -3.934 -4.783 1.00 . A A . 157 ARG CG 1 1
4 9767 1 1 157 ARG CZ C 14.069 -2.156 -7.739 1.00 . A A . 157 ARG CZ 1 1
4 9768 1 1 157 ARG H H 13.073 -4.659 -1.729 1.00 . A A . 157 ARG H 1 1
4 9769 1 1 157 ARG HA H 13.561 -6.308 -4.055 1.00 . A A . 157 ARG HA 1 1
4 9770 1 1 157 ARG HB2 H 14.281 -3.396 -3.433 1.00 . A A . 157 ARG HB2 1 1
4 9771 1 1 157 ARG HB3 H 14.787 -4.134 -4.943 1.00 . A A . 157 ARG HB3 1 1
4 9772 1 1 157 ARG HD2 H 11.640 -2.399 -5.960 1.00 . A A . 157 ARG HD2 1 1
4 9773 1 1 157 ARG HD3 H 13.165 -1.917 -5.208 1.00 . A A . 157 ARG HD3 1 1
4 9774 1 1 157 ARG HE H 13.343 -3.980 -7.453 1.00 . A A . 157 ARG HE 1 1
4 9775 1 1 157 ARG HG2 H 12.250 -4.830 -5.288 1.00 . A A . 157 ARG HG2 1 1
4 9776 1 1 157 ARG HG3 H 11.921 -3.709 -3.970 1.00 . A A . 157 ARG HG3 1 1
4 9777 1 1 157 ARG HH11 H 13.720 -0.684 -6.511 1.00 . A A . 157 ARG HH11 1 1
4 9778 1 1 157 ARG HH12 H 14.647 -0.243 -7.998 1.00 . A A . 157 ARG HH12 1 1
4 9779 1 1 157 ARG HH21 H 14.383 -3.491 -9.150 1.00 . A A . 157 ARG HH21 1 1
4 9780 1 1 157 ARG HH22 H 15.043 -1.812 -9.428 1.00 . A A . 157 ARG HH22 1 1
4 9781 1 1 157 ARG N N 13.484 -5.522 -2.105 1.00 . A A . 157 ARG N 1 1
4 9782 1 1 157 ARG NE N 13.384 -3.047 -7.030 1.00 . A A . 157 ARG NE 1 1
4 9783 1 1 157 ARG NH1 N 14.237 -0.918 -7.361 1.00 . A A . 157 ARG NH1 1 1
4 9784 1 1 157 ARG NH2 N 14.588 -2.531 -8.864 1.00 . A A . 157 ARG NH2 1 1
4 9785 1 1 157 ARG O O 16.445 -5.923 -2.579 1.00 . A A . 157 ARG O 1 1
4 9786 1 1 158 SER C C 18.603 -7.121 -4.417 1.00 . A A . 158 SER C 1 1
4 9787 1 1 158 SER CA C 17.162 -7.559 -4.891 1.00 . A A . 158 SER CA 1 1
4 9788 1 1 158 SER CB C 17.107 -7.836 -6.422 1.00 . A A . 158 SER CB 1 1
4 9789 1 1 158 SER H H 15.133 -6.837 -5.220 1.00 . A A . 158 SER H 1 1
4 9790 1 1 158 SER HA H 16.915 -8.521 -4.393 1.00 . A A . 158 SER HA 1 1
4 9791 1 1 158 SER HB2 H 16.061 -7.939 -6.792 1.00 . A A . 158 SER HB2 1 1
4 9792 1 1 158 SER HB3 H 17.528 -6.982 -6.991 1.00 . A A . 158 SER HB3 1 1
4 9793 1 1 158 SER HG H 17.094 -9.646 -7.062 1.00 . A A . 158 SER HG 1 1
4 9794 1 1 158 SER N N 15.982 -6.673 -4.665 1.00 . A A . 158 SER N 1 1
4 9795 1 1 158 SER O O 19.309 -6.343 -5.078 1.00 . A A . 158 SER O 1 1
4 9796 1 1 158 SER OG O 17.794 -9.041 -6.765 1.00 . A A . 158 SER OG 1 1
4 9797 1 1 159 ALA C C 21.649 -7.866 -3.235 1.00 . A A . 159 ALA C 1 1
4 9798 1 1 159 ALA CA C 20.330 -7.266 -2.624 1.00 . A A . 159 ALA CA 1 1
4 9799 1 1 159 ALA CB C 20.178 -7.691 -1.148 1.00 . A A . 159 ALA CB 1 1
4 9800 1 1 159 ALA H H 18.341 -8.204 -2.759 1.00 . A A . 159 ALA H 1 1
4 9801 1 1 159 ALA HA H 20.404 -6.157 -2.648 1.00 . A A . 159 ALA HA 1 1
4 9802 1 1 159 ALA HB1 H 19.303 -7.214 -0.663 1.00 . A A . 159 ALA HB1 1 1
4 9803 1 1 159 ALA HB2 H 21.072 -7.429 -0.547 1.00 . A A . 159 ALA HB2 1 1
4 9804 1 1 159 ALA HB3 H 20.031 -8.787 -1.052 1.00 . A A . 159 ALA HB3 1 1
4 9805 1 1 159 ALA N N 19.051 -7.665 -3.273 1.00 . A A . 159 ALA N 1 1
4 9806 1 1 159 ALA O O 21.718 -9.037 -3.624 1.00 . A A . 159 ALA O 1 1
4 9807 1 1 160 SER C C 25.267 -7.241 -2.788 1.00 . A A . 160 SER C 1 1
4 9808 1 1 160 SER CA C 24.066 -7.502 -3.772 1.00 . A A . 160 SER CA 1 1
4 9809 1 1 160 SER CB C 24.245 -6.837 -5.159 1.00 . A A . 160 SER CB 1 1
4 9810 1 1 160 SER H H 22.533 -6.093 -3.008 1.00 . A A . 160 SER H 1 1
4 9811 1 1 160 SER HA H 24.040 -8.597 -3.942 1.00 . A A . 160 SER HA 1 1
4 9812 1 1 160 SER HB2 H 23.346 -7.043 -5.782 1.00 . A A . 160 SER HB2 1 1
4 9813 1 1 160 SER HB3 H 24.301 -5.734 -5.055 1.00 . A A . 160 SER HB3 1 1
4 9814 1 1 160 SER HG H 25.265 -7.180 -6.764 1.00 . A A . 160 SER HG 1 1
4 9815 1 1 160 SER N N 22.735 -7.065 -3.251 1.00 . A A . 160 SER N 1 1
4 9816 1 1 160 SER O O 25.280 -6.300 -1.990 1.00 . A A . 160 SER O 1 1
4 9817 1 1 160 SER OG O 25.405 -7.342 -5.828 1.00 . A A . 160 SER OG 1 1
4 9818 1 1 161 SER C C 27.014 -8.912 -0.526 1.00 . A A . 161 SER C 1 1
4 9819 1 1 161 SER CA C 27.417 -8.213 -1.875 1.00 . A A . 161 SER CA 1 1
4 9820 1 1 161 SER CB C 28.246 -6.909 -1.716 1.00 . A A . 161 SER CB 1 1
4 9821 1 1 161 SER H H 26.142 -8.813 -3.590 1.00 . A A . 161 SER H 1 1
4 9822 1 1 161 SER HA H 28.118 -8.927 -2.346 1.00 . A A . 161 SER HA 1 1
4 9823 1 1 161 SER HB2 H 28.291 -6.370 -2.681 1.00 . A A . 161 SER HB2 1 1
4 9824 1 1 161 SER HB3 H 27.732 -6.225 -1.010 1.00 . A A . 161 SER HB3 1 1
4 9825 1 1 161 SER HG H 30.150 -6.508 -1.660 1.00 . A A . 161 SER HG 1 1
4 9826 1 1 161 SER N N 26.311 -8.097 -2.882 1.00 . A A . 161 SER N 1 1
4 9827 1 1 161 SER O O 25.844 -9.225 -0.285 1.00 . A A . 161 SER O 1 1
4 9828 1 1 161 SER OG O 29.580 -7.183 -1.271 1.00 . A A . 161 SER OG 1 1
4 9829 1 1 162 ARG C C 28.813 -9.466 2.670 1.00 . A A . 162 ARG C 1 1
4 9830 1 1 162 ARG CA C 27.675 -9.812 1.690 1.00 . A A . 162 ARG CA 1 1
4 9831 1 1 162 ARG CB C 27.356 -11.334 1.598 1.00 . A A . 162 ARG CB 1 1
4 9832 1 1 162 ARG CD C 25.941 -13.276 2.426 1.00 . A A . 162 ARG CD 1 1
4 9833 1 1 162 ARG CG C 26.527 -11.897 2.781 1.00 . A A . 162 ARG CG 1 1
4 9834 1 1 162 ARG CZ C 24.645 -15.046 3.640 1.00 . A A . 162 ARG CZ 1 1
4 9835 1 1 162 ARG H H 28.915 -8.893 0.077 1.00 . A A . 162 ARG H 1 1
4 9836 1 1 162 ARG HA H 26.769 -9.298 2.077 1.00 . A A . 162 ARG HA 1 1
4 9837 1 1 162 ARG HB2 H 26.778 -11.504 0.665 1.00 . A A . 162 ARG HB2 1 1
4 9838 1 1 162 ARG HB3 H 28.292 -11.911 1.455 1.00 . A A . 162 ARG HB3 1 1
4 9839 1 1 162 ARG HD2 H 25.368 -13.205 1.477 1.00 . A A . 162 ARG HD2 1 1
4 9840 1 1 162 ARG HD3 H 26.770 -13.981 2.226 1.00 . A A . 162 ARG HD3 1 1
4 9841 1 1 162 ARG HE H 24.623 -13.172 4.208 1.00 . A A . 162 ARG HE 1 1
4 9842 1 1 162 ARG HG2 H 27.154 -11.943 3.694 1.00 . A A . 162 ARG HG2 1 1
4 9843 1 1 162 ARG HG3 H 25.705 -11.189 3.013 1.00 . A A . 162 ARG HG3 1 1
4 9844 1 1 162 ARG HH11 H 25.416 -15.747 1.937 1.00 . A A . 162 ARG HH11 1 1
4 9845 1 1 162 ARG HH12 H 24.505 -16.925 2.988 1.00 . A A . 162 ARG HH12 1 1
4 9846 1 1 162 ARG HH21 H 23.675 -14.667 5.369 1.00 . A A . 162 ARG HH21 1 1
4 9847 1 1 162 ARG HH22 H 23.636 -16.358 4.725 1.00 . A A . 162 ARG HH22 1 1
4 9848 1 1 162 ARG N N 27.985 -9.243 0.349 1.00 . A A . 162 ARG N 1 1
4 9849 1 1 162 ARG NE N 25.044 -13.777 3.501 1.00 . A A . 162 ARG NE 1 1
4 9850 1 1 162 ARG NH1 N 24.929 -16.012 2.797 1.00 . A A . 162 ARG NH1 1 1
4 9851 1 1 162 ARG NH2 N 23.933 -15.377 4.679 1.00 . A A . 162 ARG NH2 1 1
4 9852 1 1 162 ARG O O 29.935 -9.982 2.643 1.00 . A A . 162 ARG O 1 1
5 9853 1 1 1 MET C C 14.126 5.866 0.578 1.00 . A A . 1 MET C 1 1
5 9854 1 1 1 MET CA C 14.977 5.593 1.862 1.00 . A A . 1 MET CA 1 1
5 9855 1 1 1 MET CB C 14.704 4.307 2.706 1.00 . A A . 1 MET CB 1 1
5 9856 1 1 1 MET CE C 15.856 1.144 4.365 1.00 . A A . 1 MET CE 1 1
5 9857 1 1 1 MET CG C 15.841 3.850 3.655 1.00 . A A . 1 MET CG 1 1
5 9858 1 1 1 MET H1 H 15.331 6.754 3.655 1.00 . A A . 1 MET H1 1 1
5 9859 1 1 1 MET H2 H 15.132 7.664 2.276 1.00 . A A . 1 MET H2 1 1
5 9860 1 1 1 MET HA H 16.008 5.503 1.461 1.00 . A A . 1 MET HA 1 1
5 9861 1 1 1 MET HB2 H 13.770 4.441 3.276 1.00 . A A . 1 MET HB2 1 1
5 9862 1 1 1 MET HB3 H 14.451 3.456 2.036 1.00 . A A . 1 MET HB3 1 1
5 9863 1 1 1 MET HE1 H 14.753 1.228 4.377 1.00 . A A . 1 MET HE1 1 1
5 9864 1 1 1 MET HE2 H 16.236 1.372 5.377 1.00 . A A . 1 MET HE2 1 1
5 9865 1 1 1 MET HE3 H 16.085 0.091 4.121 1.00 . A A . 1 MET HE3 1 1
5 9866 1 1 1 MET HG2 H 16.656 4.590 3.715 1.00 . A A . 1 MET HG2 1 1
5 9867 1 1 1 MET HG3 H 15.463 3.743 4.688 1.00 . A A . 1 MET HG3 1 1
5 9868 1 1 1 MET N N 14.848 6.801 2.753 1.00 . A A . 1 MET N 1 1
5 9869 1 1 1 MET O O 14.321 6.928 -0.017 1.00 . A A . 1 MET O 1 1
5 9870 1 1 1 MET SD S 16.531 2.263 3.116 1.00 . A A . 1 MET SD 1 1
5 9871 1 1 2 GLU C C 10.683 4.782 -0.094 1.00 . A A . 2 GLU C 1 1
5 9872 1 1 2 GLU CA C 12.011 5.416 -0.642 1.00 . A A . 2 GLU CA 1 1
5 9873 1 1 2 GLU CB C 12.357 5.404 -2.168 1.00 . A A . 2 GLU CB 1 1
5 9874 1 1 2 GLU CD C 14.058 4.214 -3.781 1.00 . A A . 2 GLU CD 1 1
5 9875 1 1 2 GLU CG C 12.879 4.086 -2.819 1.00 . A A . 2 GLU CG 1 1
5 9876 1 1 2 GLU H H 13.202 4.078 0.638 1.00 . A A . 2 GLU H 1 1
5 9877 1 1 2 GLU HA H 11.816 6.484 -0.433 1.00 . A A . 2 GLU HA 1 1
5 9878 1 1 2 GLU HB2 H 11.485 5.779 -2.736 1.00 . A A . 2 GLU HB2 1 1
5 9879 1 1 2 GLU HB3 H 13.107 6.200 -2.330 1.00 . A A . 2 GLU HB3 1 1
5 9880 1 1 2 GLU HG2 H 13.221 3.386 -2.038 1.00 . A A . 2 GLU HG2 1 1
5 9881 1 1 2 GLU HG3 H 12.078 3.559 -3.369 1.00 . A A . 2 GLU HG3 1 1
5 9882 1 1 2 GLU N N 13.169 5.010 0.209 1.00 . A A . 2 GLU N 1 1
5 9883 1 1 2 GLU O O 10.405 4.945 1.101 1.00 . A A . 2 GLU O 1 1
5 9884 1 1 2 GLU OE1 O 15.156 4.619 -3.340 1.00 . A A . 2 GLU OE1 1 1
5 9885 1 1 2 GLU OE2 O 13.921 3.852 -4.969 1.00 . A A . 2 GLU OE2 1 1
5 9886 1 1 3 LEU C C 7.991 2.363 -0.440 1.00 . A A . 3 LEU C 1 1
5 9887 1 1 3 LEU CA C 8.387 3.881 -0.515 1.00 . A A . 3 LEU CA 1 1
5 9888 1 1 3 LEU CB C 7.348 4.777 -1.275 1.00 . A A . 3 LEU CB 1 1
5 9889 1 1 3 LEU CD1 C 7.946 4.263 -3.697 1.00 . A A . 3 LEU CD1 1 1
5 9890 1 1 3 LEU CD2 C 6.473 6.249 -3.109 1.00 . A A . 3 LEU CD2 1 1
5 9891 1 1 3 LEU CG C 7.658 5.370 -2.668 1.00 . A A . 3 LEU CG 1 1
5 9892 1 1 3 LEU H H 10.172 3.968 -1.854 1.00 . A A . 3 LEU H 1 1
5 9893 1 1 3 LEU HA H 8.283 4.212 0.530 1.00 . A A . 3 LEU HA 1 1
5 9894 1 1 3 LEU HB2 H 6.358 4.273 -1.301 1.00 . A A . 3 LEU HB2 1 1
5 9895 1 1 3 LEU HB3 H 7.154 5.642 -0.622 1.00 . A A . 3 LEU HB3 1 1
5 9896 1 1 3 LEU HD11 H 7.065 3.626 -3.894 1.00 . A A . 3 LEU HD11 1 1
5 9897 1 1 3 LEU HD12 H 8.756 3.589 -3.365 1.00 . A A . 3 LEU HD12 1 1
5 9898 1 1 3 LEU HD13 H 8.290 4.676 -4.660 1.00 . A A . 3 LEU HD13 1 1
5 9899 1 1 3 LEU HD21 H 5.507 5.751 -2.928 1.00 . A A . 3 LEU HD21 1 1
5 9900 1 1 3 LEU HD22 H 6.507 6.512 -4.181 1.00 . A A . 3 LEU HD22 1 1
5 9901 1 1 3 LEU HD23 H 6.453 7.205 -2.546 1.00 . A A . 3 LEU HD23 1 1
5 9902 1 1 3 LEU HG H 8.548 6.029 -2.573 1.00 . A A . 3 LEU HG 1 1
5 9903 1 1 3 LEU N N 9.816 4.155 -0.909 1.00 . A A . 3 LEU N 1 1
5 9904 1 1 3 LEU O O 8.521 1.518 -1.170 1.00 . A A . 3 LEU O 1 1
5 9905 1 1 4 VAL C C 5.258 0.270 0.841 1.00 . A A . 4 VAL C 1 1
5 9906 1 1 4 VAL CA C 6.804 0.589 0.866 1.00 . A A . 4 VAL CA 1 1
5 9907 1 1 4 VAL CB C 7.451 0.324 2.272 1.00 . A A . 4 VAL CB 1 1
5 9908 1 1 4 VAL CG1 C 7.143 -1.090 2.797 1.00 . A A . 4 VAL CG1 1 1
5 9909 1 1 4 VAL CG2 C 8.966 0.591 2.432 1.00 . A A . 4 VAL CG2 1 1
5 9910 1 1 4 VAL H H 6.894 2.755 1.157 1.00 . A A . 4 VAL H 1 1
5 9911 1 1 4 VAL HA H 7.296 -0.087 0.148 1.00 . A A . 4 VAL HA 1 1
5 9912 1 1 4 VAL HB H 6.980 1.035 2.967 1.00 . A A . 4 VAL HB 1 1
5 9913 1 1 4 VAL HG11 H 7.375 -1.865 2.053 1.00 . A A . 4 VAL HG11 1 1
5 9914 1 1 4 VAL HG12 H 6.063 -1.202 3.001 1.00 . A A . 4 VAL HG12 1 1
5 9915 1 1 4 VAL HG13 H 7.690 -1.348 3.727 1.00 . A A . 4 VAL HG13 1 1
5 9916 1 1 4 VAL HG21 H 9.218 1.648 2.220 1.00 . A A . 4 VAL HG21 1 1
5 9917 1 1 4 VAL HG22 H 9.605 -0.014 1.765 1.00 . A A . 4 VAL HG22 1 1
5 9918 1 1 4 VAL HG23 H 9.307 0.424 3.474 1.00 . A A . 4 VAL HG23 1 1
5 9919 1 1 4 VAL N N 7.066 2.006 0.469 1.00 . A A . 4 VAL N 1 1
5 9920 1 1 4 VAL O O 4.455 0.850 1.572 1.00 . A A . 4 VAL O 1 1
5 9921 1 1 5 SER C C 2.600 -1.923 0.775 1.00 . A A . 5 SER C 1 1
5 9922 1 1 5 SER CA C 3.342 -0.939 -0.203 1.00 . A A . 5 SER CA 1 1
5 9923 1 1 5 SER CB C 3.320 -1.365 -1.687 1.00 . A A . 5 SER CB 1 1
5 9924 1 1 5 SER H H 5.509 -1.236 -0.471 1.00 . A A . 5 SER H 1 1
5 9925 1 1 5 SER HA H 2.796 0.017 -0.115 1.00 . A A . 5 SER HA 1 1
5 9926 1 1 5 SER HB2 H 2.284 -1.573 -2.013 1.00 . A A . 5 SER HB2 1 1
5 9927 1 1 5 SER HB3 H 3.674 -0.536 -2.325 1.00 . A A . 5 SER HB3 1 1
5 9928 1 1 5 SER HG H 3.845 -3.143 -1.218 1.00 . A A . 5 SER HG 1 1
5 9929 1 1 5 SER N N 4.797 -0.700 0.046 1.00 . A A . 5 SER N 1 1
5 9930 1 1 5 SER O O 3.177 -2.917 1.194 1.00 . A A . 5 SER O 1 1
5 9931 1 1 5 SER OG O 4.122 -2.524 -1.903 1.00 . A A . 5 SER OG 1 1
5 9932 1 1 6 VAL C C -0.842 -2.618 1.998 1.00 . A A . 6 VAL C 1 1
5 9933 1 1 6 VAL CA C 0.657 -2.265 2.337 1.00 . A A . 6 VAL CA 1 1
5 9934 1 1 6 VAL CB C 0.921 -1.517 3.730 1.00 . A A . 6 VAL CB 1 1
5 9935 1 1 6 VAL CG1 C 2.204 -0.664 3.834 1.00 . A A . 6 VAL CG1 1 1
5 9936 1 1 6 VAL CG2 C -0.189 -0.625 4.344 1.00 . A A . 6 VAL CG2 1 1
5 9937 1 1 6 VAL H H 0.968 -0.775 0.768 1.00 . A A . 6 VAL H 1 1
5 9938 1 1 6 VAL HA H 1.126 -3.255 2.487 1.00 . A A . 6 VAL HA 1 1
5 9939 1 1 6 VAL HB H 1.049 -2.336 4.464 1.00 . A A . 6 VAL HB 1 1
5 9940 1 1 6 VAL HG11 H 2.101 0.289 3.286 1.00 . A A . 6 VAL HG11 1 1
5 9941 1 1 6 VAL HG12 H 3.083 -1.174 3.397 1.00 . A A . 6 VAL HG12 1 1
5 9942 1 1 6 VAL HG13 H 2.451 -0.426 4.880 1.00 . A A . 6 VAL HG13 1 1
5 9943 1 1 6 VAL HG21 H -0.429 0.233 3.692 1.00 . A A . 6 VAL HG21 1 1
5 9944 1 1 6 VAL HG22 H 0.095 -0.215 5.331 1.00 . A A . 6 VAL HG22 1 1
5 9945 1 1 6 VAL HG23 H -1.133 -1.180 4.516 1.00 . A A . 6 VAL HG23 1 1
5 9946 1 1 6 VAL N N 1.333 -1.657 1.148 1.00 . A A . 6 VAL N 1 1
5 9947 1 1 6 VAL O O -1.748 -1.810 2.193 1.00 . A A . 6 VAL O 1 1
5 9948 1 1 7 ALA C C -2.851 -5.677 1.861 1.00 . A A . 7 ALA C 1 1
5 9949 1 1 7 ALA CA C -2.529 -4.287 1.198 1.00 . A A . 7 ALA CA 1 1
5 9950 1 1 7 ALA CB C -2.723 -4.304 -0.340 1.00 . A A . 7 ALA CB 1 1
5 9951 1 1 7 ALA H H -0.303 -4.404 1.268 1.00 . A A . 7 ALA H 1 1
5 9952 1 1 7 ALA HA H -3.258 -3.548 1.587 1.00 . A A . 7 ALA HA 1 1
5 9953 1 1 7 ALA HB1 H -3.750 -4.619 -0.614 1.00 . A A . 7 ALA HB1 1 1
5 9954 1 1 7 ALA HB2 H -2.016 -4.987 -0.848 1.00 . A A . 7 ALA HB2 1 1
5 9955 1 1 7 ALA HB3 H -2.580 -3.299 -0.789 1.00 . A A . 7 ALA HB3 1 1
5 9956 1 1 7 ALA N N -1.128 -3.828 1.473 1.00 . A A . 7 ALA N 1 1
5 9957 1 1 7 ALA O O -2.017 -6.585 1.849 1.00 . A A . 7 ALA O 1 1
5 9958 1 1 8 ALA C C -5.543 -7.963 2.079 1.00 . A A . 8 ALA C 1 1
5 9959 1 1 8 ALA CA C -4.557 -7.128 2.998 1.00 . A A . 8 ALA CA 1 1
5 9960 1 1 8 ALA CB C -5.161 -6.721 4.363 1.00 . A A . 8 ALA CB 1 1
5 9961 1 1 8 ALA H H -4.504 -4.966 2.709 1.00 . A A . 8 ALA H 1 1
5 9962 1 1 8 ALA HA H -3.676 -7.755 3.236 1.00 . A A . 8 ALA HA 1 1
5 9963 1 1 8 ALA HB1 H -5.633 -7.578 4.875 1.00 . A A . 8 ALA HB1 1 1
5 9964 1 1 8 ALA HB2 H -5.931 -5.936 4.293 1.00 . A A . 8 ALA HB2 1 1
5 9965 1 1 8 ALA HB3 H -4.397 -6.328 5.057 1.00 . A A . 8 ALA HB3 1 1
5 9966 1 1 8 ALA N N -4.073 -5.844 2.402 1.00 . A A . 8 ALA N 1 1
5 9967 1 1 8 ALA O O -6.625 -7.494 1.716 1.00 . A A . 8 ALA O 1 1
5 9968 1 1 9 LEU C C -5.971 -11.542 0.812 1.00 . A A . 9 LEU C 1 1
5 9969 1 1 9 LEU CA C -5.816 -9.994 0.593 1.00 . A A . 9 LEU CA 1 1
5 9970 1 1 9 LEU CB C -5.091 -9.685 -0.754 1.00 . A A . 9 LEU CB 1 1
5 9971 1 1 9 LEU CD1 C -2.818 -8.549 -0.491 1.00 . A A . 9 LEU CD1 1 1
5 9972 1 1 9 LEU CD2 C -2.898 -11.080 -0.611 1.00 . A A . 9 LEU CD2 1 1
5 9973 1 1 9 LEU CG C -3.569 -9.771 -1.039 1.00 . A A . 9 LEU CG 1 1
5 9974 1 1 9 LEU H H -4.274 -9.512 2.106 1.00 . A A . 9 LEU H 1 1
5 9975 1 1 9 LEU HA H -6.862 -9.630 0.503 1.00 . A A . 9 LEU HA 1 1
5 9976 1 1 9 LEU HB2 H -5.584 -10.289 -1.532 1.00 . A A . 9 LEU HB2 1 1
5 9977 1 1 9 LEU HB3 H -5.382 -8.662 -1.019 1.00 . A A . 9 LEU HB3 1 1
5 9978 1 1 9 LEU HD11 H -2.798 -8.554 0.613 1.00 . A A . 9 LEU HD11 1 1
5 9979 1 1 9 LEU HD12 H -3.278 -7.591 -0.800 1.00 . A A . 9 LEU HD12 1 1
5 9980 1 1 9 LEU HD13 H -1.770 -8.496 -0.807 1.00 . A A . 9 LEU HD13 1 1
5 9981 1 1 9 LEU HD21 H -3.476 -11.964 -0.940 1.00 . A A . 9 LEU HD21 1 1
5 9982 1 1 9 LEU HD22 H -2.773 -11.124 0.490 1.00 . A A . 9 LEU HD22 1 1
5 9983 1 1 9 LEU HD23 H -1.892 -11.177 -1.046 1.00 . A A . 9 LEU HD23 1 1
5 9984 1 1 9 LEU HG H -3.487 -9.724 -2.145 1.00 . A A . 9 LEU HG 1 1
5 9985 1 1 9 LEU N N -5.168 -9.207 1.696 1.00 . A A . 9 LEU N 1 1
5 9986 1 1 9 LEU O O -5.175 -12.163 1.511 1.00 . A A . 9 LEU O 1 1
5 9987 1 1 10 ALA C C -6.760 -14.618 -0.753 1.00 . A A . 10 ALA C 1 1
5 9988 1 1 10 ALA CA C -7.285 -13.635 0.367 1.00 . A A . 10 ALA CA 1 1
5 9989 1 1 10 ALA CB C -8.820 -13.630 0.599 1.00 . A A . 10 ALA CB 1 1
5 9990 1 1 10 ALA H H -7.603 -11.570 -0.349 1.00 . A A . 10 ALA H 1 1
5 9991 1 1 10 ALA HA H -6.810 -13.996 1.305 1.00 . A A . 10 ALA HA 1 1
5 9992 1 1 10 ALA HB1 H -9.175 -14.592 1.015 1.00 . A A . 10 ALA HB1 1 1
5 9993 1 1 10 ALA HB2 H -9.409 -13.437 -0.314 1.00 . A A . 10 ALA HB2 1 1
5 9994 1 1 10 ALA HB3 H -9.119 -12.866 1.341 1.00 . A A . 10 ALA HB3 1 1
5 9995 1 1 10 ALA N N -6.963 -12.188 0.156 1.00 . A A . 10 ALA N 1 1
5 9996 1 1 10 ALA O O -5.765 -14.342 -1.435 1.00 . A A . 10 ALA O 1 1
5 9997 1 1 11 GLU C C -7.458 -16.120 -3.484 1.00 . A A . 11 GLU C 1 1
5 9998 1 1 11 GLU CA C -7.116 -16.724 -2.077 1.00 . A A . 11 GLU CA 1 1
5 9999 1 1 11 GLU CB C -7.844 -18.065 -1.766 1.00 . A A . 11 GLU CB 1 1
5 10000 1 1 11 GLU CD C -6.352 -19.769 -3.195 1.00 . A A . 11 GLU CD 1 1
5 10001 1 1 11 GLU CG C -7.727 -19.237 -2.789 1.00 . A A . 11 GLU CG 1 1
5 10002 1 1 11 GLU H H -8.230 -15.913 -0.362 1.00 . A A . 11 GLU H 1 1
5 10003 1 1 11 GLU HA H -6.027 -16.939 -2.055 1.00 . A A . 11 GLU HA 1 1
5 10004 1 1 11 GLU HB2 H -7.509 -18.415 -0.775 1.00 . A A . 11 GLU HB2 1 1
5 10005 1 1 11 GLU HB3 H -8.924 -17.869 -1.657 1.00 . A A . 11 GLU HB3 1 1
5 10006 1 1 11 GLU HG2 H -8.295 -20.098 -2.404 1.00 . A A . 11 GLU HG2 1 1
5 10007 1 1 11 GLU HG3 H -8.237 -18.961 -3.729 1.00 . A A . 11 GLU HG3 1 1
5 10008 1 1 11 GLU N N -7.398 -15.793 -0.942 1.00 . A A . 11 GLU N 1 1
5 10009 1 1 11 GLU O O -8.245 -15.172 -3.643 1.00 . A A . 11 GLU O 1 1
5 10010 1 1 11 GLU OE1 O -5.506 -18.977 -3.665 1.00 . A A . 11 GLU OE1 1 1
5 10011 1 1 11 GLU OE2 O -6.135 -20.996 -3.103 1.00 . A A . 11 GLU OE2 1 1
5 10012 1 1 12 ASN C C -5.802 -14.530 -5.714 1.00 . A A . 12 ASN C 1 1
5 10013 1 1 12 ASN CA C -6.548 -15.912 -5.793 1.00 . A A . 12 ASN CA 1 1
5 10014 1 1 12 ASN CB C -7.887 -15.860 -6.621 1.00 . A A . 12 ASN CB 1 1
5 10015 1 1 12 ASN CG C -7.904 -16.565 -7.979 1.00 . A A . 12 ASN CG 1 1
5 10016 1 1 12 ASN H H -6.225 -17.481 -4.228 1.00 . A A . 12 ASN H 1 1
5 10017 1 1 12 ASN HA H -5.827 -16.549 -6.333 1.00 . A A . 12 ASN HA 1 1
5 10018 1 1 12 ASN HB2 H -8.728 -16.289 -6.039 1.00 . A A . 12 ASN HB2 1 1
5 10019 1 1 12 ASN HB3 H -8.225 -14.815 -6.772 1.00 . A A . 12 ASN HB3 1 1
5 10020 1 1 12 ASN HD21 H -6.609 -15.268 -8.711 1.00 . A A . 12 ASN HD21 1 1
5 10021 1 1 12 ASN HD22 H -7.354 -16.518 -9.857 1.00 . A A . 12 ASN HD22 1 1
5 10022 1 1 12 ASN N N -6.752 -16.624 -4.504 1.00 . A A . 12 ASN N 1 1
5 10023 1 1 12 ASN ND2 N -7.166 -16.092 -8.948 1.00 . A A . 12 ASN ND2 1 1
5 10024 1 1 12 ASN O O -5.817 -13.804 -6.712 1.00 . A A . 12 ASN O 1 1
5 10025 1 1 12 ASN OD1 O -8.641 -17.515 -8.212 1.00 . A A . 12 ASN OD1 1 1
5 10026 1 1 13 ARG C C -5.642 -11.601 -4.573 1.00 . A A . 13 ARG C 1 1
5 10027 1 1 13 ARG CA C -4.625 -12.780 -4.317 1.00 . A A . 13 ARG CA 1 1
5 10028 1 1 13 ARG CB C -3.178 -12.613 -4.882 1.00 . A A . 13 ARG CB 1 1
5 10029 1 1 13 ARG CD C -1.555 -12.560 -6.855 1.00 . A A . 13 ARG CD 1 1
5 10030 1 1 13 ARG CG C -3.008 -12.692 -6.415 1.00 . A A . 13 ARG CG 1 1
5 10031 1 1 13 ARG CZ C -0.843 -13.341 -9.121 1.00 . A A . 13 ARG CZ 1 1
5 10032 1 1 13 ARG H H -5.283 -14.822 -3.809 1.00 . A A . 13 ARG H 1 1
5 10033 1 1 13 ARG HA H -4.467 -12.735 -3.215 1.00 . A A . 13 ARG HA 1 1
5 10034 1 1 13 ARG HB2 H -2.776 -11.644 -4.528 1.00 . A A . 13 ARG HB2 1 1
5 10035 1 1 13 ARG HB3 H -2.536 -13.383 -4.411 1.00 . A A . 13 ARG HB3 1 1
5 10036 1 1 13 ARG HD2 H -1.131 -11.613 -6.486 1.00 . A A . 13 ARG HD2 1 1
5 10037 1 1 13 ARG HD3 H -0.935 -13.341 -6.389 1.00 . A A . 13 ARG HD3 1 1
5 10038 1 1 13 ARG HE H -2.038 -11.778 -8.831 1.00 . A A . 13 ARG HE 1 1
5 10039 1 1 13 ARG HG2 H -3.371 -13.679 -6.761 1.00 . A A . 13 ARG HG2 1 1
5 10040 1 1 13 ARG HG3 H -3.657 -11.939 -6.915 1.00 . A A . 13 ARG HG3 1 1
5 10041 1 1 13 ARG HH11 H -0.043 -14.292 -7.637 1.00 . A A . 13 ARG HH11 1 1
5 10042 1 1 13 ARG HH12 H 0.514 -14.798 -9.308 1.00 . A A . 13 ARG HH12 1 1
5 10043 1 1 13 ARG HH21 H -1.443 -12.357 -10.716 1.00 . A A . 13 ARG HH21 1 1
5 10044 1 1 13 ARG HH22 H -0.244 -13.693 -10.981 1.00 . A A . 13 ARG HH22 1 1
5 10045 1 1 13 ARG N N -5.130 -14.162 -4.589 1.00 . A A . 13 ARG N 1 1
5 10046 1 1 13 ARG NE N -1.542 -12.541 -8.342 1.00 . A A . 13 ARG NE 1 1
5 10047 1 1 13 ARG NH1 N -0.078 -14.282 -8.658 1.00 . A A . 13 ARG NH1 1 1
5 10048 1 1 13 ARG NH2 N -0.919 -13.174 -10.400 1.00 . A A . 13 ARG NH2 1 1
5 10049 1 1 13 ARG O O -5.436 -10.708 -5.396 1.00 . A A . 13 ARG O 1 1
5 10050 1 1 14 VAL C C -7.776 -9.576 -2.828 1.00 . A A . 14 VAL C 1 1
5 10051 1 1 14 VAL CA C -7.878 -10.644 -3.959 1.00 . A A . 14 VAL CA 1 1
5 10052 1 1 14 VAL CB C -9.243 -11.435 -3.954 1.00 . A A . 14 VAL CB 1 1
5 10053 1 1 14 VAL CG1 C -10.505 -10.664 -3.492 1.00 . A A . 14 VAL CG1 1 1
5 10054 1 1 14 VAL CG2 C -9.551 -11.990 -5.364 1.00 . A A . 14 VAL CG2 1 1
5 10055 1 1 14 VAL H H -6.854 -12.487 -3.269 1.00 . A A . 14 VAL H 1 1
5 10056 1 1 14 VAL HA H -7.807 -10.124 -4.937 1.00 . A A . 14 VAL HA 1 1
5 10057 1 1 14 VAL HB H -9.157 -12.295 -3.255 1.00 . A A . 14 VAL HB 1 1
5 10058 1 1 14 VAL HG11 H -10.399 -10.293 -2.453 1.00 . A A . 14 VAL HG11 1 1
5 10059 1 1 14 VAL HG12 H -11.389 -11.314 -3.477 1.00 . A A . 14 VAL HG12 1 1
5 10060 1 1 14 VAL HG13 H -10.734 -9.783 -4.122 1.00 . A A . 14 VAL HG13 1 1
5 10061 1 1 14 VAL HG21 H -9.712 -11.174 -6.099 1.00 . A A . 14 VAL HG21 1 1
5 10062 1 1 14 VAL HG22 H -10.456 -12.630 -5.368 1.00 . A A . 14 VAL HG22 1 1
5 10063 1 1 14 VAL HG23 H -8.713 -12.606 -5.748 1.00 . A A . 14 VAL HG23 1 1
5 10064 1 1 14 VAL N N -6.758 -11.626 -3.827 1.00 . A A . 14 VAL N 1 1
5 10065 1 1 14 VAL O O -7.991 -9.916 -1.659 1.00 . A A . 14 VAL O 1 1
5 10066 1 1 15 ILE C C -9.044 -7.042 -1.526 1.00 . A A . 15 ILE C 1 1
5 10067 1 1 15 ILE CA C -7.613 -7.164 -2.163 1.00 . A A . 15 ILE CA 1 1
5 10068 1 1 15 ILE CB C -7.041 -5.796 -2.712 1.00 . A A . 15 ILE CB 1 1
5 10069 1 1 15 ILE CD1 C -5.684 -5.403 -4.908 1.00 . A A . 15 ILE CD1 1 1
5 10070 1 1 15 ILE CG1 C -5.652 -5.862 -3.437 1.00 . A A . 15 ILE CG1 1 1
5 10071 1 1 15 ILE CG2 C -6.914 -4.747 -1.572 1.00 . A A . 15 ILE CG2 1 1
5 10072 1 1 15 ILE H H -7.428 -8.137 -4.166 1.00 . A A . 15 ILE H 1 1
5 10073 1 1 15 ILE HA H -6.985 -7.426 -1.294 1.00 . A A . 15 ILE HA 1 1
5 10074 1 1 15 ILE HB H -7.801 -5.398 -3.418 1.00 . A A . 15 ILE HB 1 1
5 10075 1 1 15 ILE HD11 H -6.337 -6.043 -5.529 1.00 . A A . 15 ILE HD11 1 1
5 10076 1 1 15 ILE HD12 H -4.686 -5.419 -5.379 1.00 . A A . 15 ILE HD12 1 1
5 10077 1 1 15 ILE HD13 H -6.054 -4.369 -5.017 1.00 . A A . 15 ILE HD13 1 1
5 10078 1 1 15 ILE HG12 H -4.881 -5.269 -2.904 1.00 . A A . 15 ILE HG12 1 1
5 10079 1 1 15 ILE HG13 H -5.248 -6.889 -3.387 1.00 . A A . 15 ILE HG13 1 1
5 10080 1 1 15 ILE HG21 H -6.286 -5.125 -0.738 1.00 . A A . 15 ILE HG21 1 1
5 10081 1 1 15 ILE HG22 H -7.895 -4.478 -1.131 1.00 . A A . 15 ILE HG22 1 1
5 10082 1 1 15 ILE HG23 H -6.455 -3.801 -1.915 1.00 . A A . 15 ILE HG23 1 1
5 10083 1 1 15 ILE N N -7.511 -8.300 -3.159 1.00 . A A . 15 ILE N 1 1
5 10084 1 1 15 ILE O O -9.167 -7.050 -0.300 1.00 . A A . 15 ILE O 1 1
5 10085 1 1 16 GLY C C -12.546 -6.906 -2.947 1.00 . A A . 16 GLY C 1 1
5 10086 1 1 16 GLY CA C -11.489 -7.013 -1.846 1.00 . A A . 16 GLY CA 1 1
5 10087 1 1 16 GLY H H -9.851 -6.987 -3.342 1.00 . A A . 16 GLY H 1 1
5 10088 1 1 16 GLY HA2 H -11.673 -7.969 -1.316 1.00 . A A . 16 GLY HA2 1 1
5 10089 1 1 16 GLY HA3 H -11.623 -6.208 -1.093 1.00 . A A . 16 GLY HA3 1 1
5 10090 1 1 16 GLY N N -10.099 -6.978 -2.349 1.00 . A A . 16 GLY N 1 1
5 10091 1 1 16 GLY O O -12.421 -7.511 -4.019 1.00 . A A . 16 GLY O 1 1
5 10092 1 1 17 ARG C C -15.335 -4.808 -3.945 1.00 . A A . 17 ARG C 1 1
5 10093 1 1 17 ARG CA C -14.863 -6.214 -3.470 1.00 . A A . 17 ARG CA 1 1
5 10094 1 1 17 ARG CB C -15.917 -7.038 -2.702 1.00 . A A . 17 ARG CB 1 1
5 10095 1 1 17 ARG CD C -18.144 -8.161 -2.690 1.00 . A A . 17 ARG CD 1 1
5 10096 1 1 17 ARG CG C -17.175 -7.339 -3.536 1.00 . A A . 17 ARG CG 1 1
5 10097 1 1 17 ARG CZ C -20.603 -8.330 -2.489 1.00 . A A . 17 ARG CZ 1 1
5 10098 1 1 17 ARG H H -13.576 -5.706 -1.739 1.00 . A A . 17 ARG H 1 1
5 10099 1 1 17 ARG HA H -14.663 -6.769 -4.407 1.00 . A A . 17 ARG HA 1 1
5 10100 1 1 17 ARG HB2 H -15.463 -7.984 -2.360 1.00 . A A . 17 ARG HB2 1 1
5 10101 1 1 17 ARG HB3 H -16.207 -6.500 -1.775 1.00 . A A . 17 ARG HB3 1 1
5 10102 1 1 17 ARG HD2 H -17.922 -9.238 -2.835 1.00 . A A . 17 ARG HD2 1 1
5 10103 1 1 17 ARG HD3 H -18.004 -7.978 -1.601 1.00 . A A . 17 ARG HD3 1 1
5 10104 1 1 17 ARG HE H -19.685 -7.140 -3.813 1.00 . A A . 17 ARG HE 1 1
5 10105 1 1 17 ARG HG2 H -17.622 -6.376 -3.851 1.00 . A A . 17 ARG HG2 1 1
5 10106 1 1 17 ARG HG3 H -16.925 -7.888 -4.470 1.00 . A A . 17 ARG HG3 1 1
5 10107 1 1 17 ARG HH11 H -19.555 -9.458 -1.293 1.00 . A A . 17 ARG HH11 1 1
5 10108 1 1 17 ARG HH12 H -21.365 -9.591 -1.085 1.00 . A A . 17 ARG HH12 1 1
5 10109 1 1 17 ARG HH21 H -21.727 -7.217 -3.658 1.00 . A A . 17 ARG HH21 1 1
5 10110 1 1 17 ARG HH22 H -22.584 -8.302 -2.448 1.00 . A A . 17 ARG HH22 1 1
5 10111 1 1 17 ARG N N -13.628 -6.188 -2.642 1.00 . A A . 17 ARG N 1 1
5 10112 1 1 17 ARG NE N -19.533 -7.838 -3.080 1.00 . A A . 17 ARG NE 1 1
5 10113 1 1 17 ARG NH1 N -20.533 -9.214 -1.525 1.00 . A A . 17 ARG NH1 1 1
5 10114 1 1 17 ARG NH2 N -21.760 -7.910 -2.903 1.00 . A A . 17 ARG NH2 1 1
5 10115 1 1 17 ARG O O -15.100 -4.483 -5.111 1.00 . A A . 17 ARG O 1 1
5 10116 1 1 18 ASP C C -15.667 -1.617 -4.064 1.00 . A A . 18 ASP C 1 1
5 10117 1 1 18 ASP CA C -16.671 -2.734 -3.579 1.00 . A A . 18 ASP CA 1 1
5 10118 1 1 18 ASP CB C -17.781 -2.289 -2.584 1.00 . A A . 18 ASP CB 1 1
5 10119 1 1 18 ASP CG C -17.384 -2.072 -1.129 1.00 . A A . 18 ASP CG 1 1
5 10120 1 1 18 ASP H H -16.153 -4.327 -2.148 1.00 . A A . 18 ASP H 1 1
5 10121 1 1 18 ASP HA H -17.234 -2.995 -4.495 1.00 . A A . 18 ASP HA 1 1
5 10122 1 1 18 ASP HB2 H -18.227 -1.345 -2.939 1.00 . A A . 18 ASP HB2 1 1
5 10123 1 1 18 ASP HB3 H -18.618 -3.010 -2.590 1.00 . A A . 18 ASP HB3 1 1
5 10124 1 1 18 ASP N N -16.059 -4.020 -3.125 1.00 . A A . 18 ASP N 1 1
5 10125 1 1 18 ASP O O -15.911 -0.974 -5.094 1.00 . A A . 18 ASP O 1 1
5 10126 1 1 18 ASP OD1 O -16.886 -0.976 -0.800 1.00 . A A . 18 ASP OD1 1 1
5 10127 1 1 18 ASP OD2 O -17.613 -2.990 -0.311 1.00 . A A . 18 ASP OD2 1 1
5 10128 1 1 19 GLY C C -11.982 -1.404 -3.499 1.00 . A A . 19 GLY C 1 1
5 10129 1 1 19 GLY CA C -13.320 -0.778 -3.953 1.00 . A A . 19 GLY CA 1 1
5 10130 1 1 19 GLY H H -14.507 -2.011 -2.519 1.00 . A A . 19 GLY H 1 1
5 10131 1 1 19 GLY HA2 H -13.337 -0.819 -5.060 1.00 . A A . 19 GLY HA2 1 1
5 10132 1 1 19 GLY HA3 H -13.344 0.300 -3.706 1.00 . A A . 19 GLY HA3 1 1
5 10133 1 1 19 GLY N N -14.515 -1.460 -3.389 1.00 . A A . 19 GLY N 1 1
5 10134 1 1 19 GLY O O -11.351 -2.135 -4.268 1.00 . A A . 19 GLY O 1 1
5 10135 1 1 20 GLU C C -10.493 -2.976 -0.915 1.00 . A A . 20 GLU C 1 1
5 10136 1 1 20 GLU CA C -10.261 -1.645 -1.710 1.00 . A A . 20 GLU CA 1 1
5 10137 1 1 20 GLU CB C -9.449 -0.511 -1.007 1.00 . A A . 20 GLU CB 1 1
5 10138 1 1 20 GLU CD C -9.268 1.137 1.087 1.00 . A A . 20 GLU CD 1 1
5 10139 1 1 20 GLU CG C -10.119 0.291 0.155 1.00 . A A . 20 GLU CG 1 1
5 10140 1 1 20 GLU H H -12.223 -0.622 -1.690 1.00 . A A . 20 GLU H 1 1
5 10141 1 1 20 GLU HA H -9.597 -1.959 -2.537 1.00 . A A . 20 GLU HA 1 1
5 10142 1 1 20 GLU HB2 H -8.492 -0.937 -0.648 1.00 . A A . 20 GLU HB2 1 1
5 10143 1 1 20 GLU HB3 H -9.160 0.188 -1.800 1.00 . A A . 20 GLU HB3 1 1
5 10144 1 1 20 GLU HG2 H -10.889 0.968 -0.251 1.00 . A A . 20 GLU HG2 1 1
5 10145 1 1 20 GLU HG3 H -10.671 -0.372 0.835 1.00 . A A . 20 GLU HG3 1 1
5 10146 1 1 20 GLU N N -11.523 -1.081 -2.285 1.00 . A A . 20 GLU N 1 1
5 10147 1 1 20 GLU O O -10.533 -4.051 -1.512 1.00 . A A . 20 GLU O 1 1
5 10148 1 1 20 GLU OE1 O -8.137 1.535 0.743 1.00 . A A . 20 GLU OE1 1 1
5 10149 1 1 20 GLU OE2 O -9.783 1.446 2.181 1.00 . A A . 20 GLU OE2 1 1
5 10150 1 1 21 LEU C C -12.304 -4.400 1.530 1.00 . A A . 21 LEU C 1 1
5 10151 1 1 21 LEU CA C -10.782 -4.044 1.341 1.00 . A A . 21 LEU CA 1 1
5 10152 1 1 21 LEU CB C -10.156 -3.618 2.705 1.00 . A A . 21 LEU CB 1 1
5 10153 1 1 21 LEU CD1 C -8.312 -2.548 4.081 1.00 . A A . 21 LEU CD1 1 1
5 10154 1 1 21 LEU CD2 C -7.704 -4.244 2.270 1.00 . A A . 21 LEU CD2 1 1
5 10155 1 1 21 LEU CG C -8.679 -3.137 2.708 1.00 . A A . 21 LEU CG 1 1
5 10156 1 1 21 LEU H H -10.507 -1.940 0.765 1.00 . A A . 21 LEU H 1 1
5 10157 1 1 21 LEU HA H -10.229 -4.920 0.948 1.00 . A A . 21 LEU HA 1 1
5 10158 1 1 21 LEU HB2 H -10.784 -2.799 3.114 1.00 . A A . 21 LEU HB2 1 1
5 10159 1 1 21 LEU HB3 H -10.277 -4.449 3.428 1.00 . A A . 21 LEU HB3 1 1
5 10160 1 1 21 LEU HD11 H -9.051 -1.789 4.412 1.00 . A A . 21 LEU HD11 1 1
5 10161 1 1 21 LEU HD12 H -7.334 -2.028 4.048 1.00 . A A . 21 LEU HD12 1 1
5 10162 1 1 21 LEU HD13 H -8.252 -3.311 4.878 1.00 . A A . 21 LEU HD13 1 1
5 10163 1 1 21 LEU HD21 H -7.701 -5.095 2.973 1.00 . A A . 21 LEU HD21 1 1
5 10164 1 1 21 LEU HD22 H -6.668 -3.868 2.182 1.00 . A A . 21 LEU HD22 1 1
5 10165 1 1 21 LEU HD23 H -7.972 -4.667 1.282 1.00 . A A . 21 LEU HD23 1 1
5 10166 1 1 21 LEU HG H -8.590 -2.304 1.984 1.00 . A A . 21 LEU HG 1 1
5 10167 1 1 21 LEU N N -10.626 -2.892 0.409 1.00 . A A . 21 LEU N 1 1
5 10168 1 1 21 LEU O O -13.117 -3.465 1.564 1.00 . A A . 21 LEU O 1 1
5 10169 1 1 22 PRO C C -14.755 -5.864 3.379 1.00 . A A . 22 PRO C 1 1
5 10170 1 1 22 PRO CA C -14.225 -5.960 1.897 1.00 . A A . 22 PRO CA 1 1
5 10171 1 1 22 PRO CB C -14.288 -7.352 1.262 1.00 . A A . 22 PRO CB 1 1
5 10172 1 1 22 PRO CD C -11.923 -6.873 1.731 1.00 . A A . 22 PRO CD 1 1
5 10173 1 1 22 PRO CG C -12.931 -8.017 1.559 1.00 . A A . 22 PRO CG 1 1
5 10174 1 1 22 PRO HA H -14.855 -5.268 1.303 1.00 . A A . 22 PRO HA 1 1
5 10175 1 1 22 PRO HB2 H -15.138 -7.957 1.622 1.00 . A A . 22 PRO HB2 1 1
5 10176 1 1 22 PRO HB3 H -14.424 -7.235 0.172 1.00 . A A . 22 PRO HB3 1 1
5 10177 1 1 22 PRO HD2 H -11.402 -6.934 2.704 1.00 . A A . 22 PRO HD2 1 1
5 10178 1 1 22 PRO HD3 H -11.147 -6.913 0.954 1.00 . A A . 22 PRO HD3 1 1
5 10179 1 1 22 PRO HG2 H -13.007 -8.607 2.494 1.00 . A A . 22 PRO HG2 1 1
5 10180 1 1 22 PRO HG3 H -12.624 -8.730 0.771 1.00 . A A . 22 PRO HG3 1 1
5 10181 1 1 22 PRO N N -12.776 -5.673 1.666 1.00 . A A . 22 PRO N 1 1
5 10182 1 1 22 PRO O O -15.871 -5.394 3.630 1.00 . A A . 22 PRO O 1 1
5 10183 1 1 23 TRP C C -13.736 -4.338 6.015 1.00 . A A . 23 TRP C 1 1
5 10184 1 1 23 TRP CA C -14.110 -5.865 5.795 1.00 . A A . 23 TRP CA 1 1
5 10185 1 1 23 TRP CB C -13.290 -6.863 6.686 1.00 . A A . 23 TRP CB 1 1
5 10186 1 1 23 TRP CD1 C -10.923 -5.804 6.949 1.00 . A A . 23 TRP CD1 1 1
5 10187 1 1 23 TRP CD2 C -10.967 -7.613 5.685 1.00 . A A . 23 TRP CD2 1 1
5 10188 1 1 23 TRP CE2 C -9.710 -6.968 5.564 1.00 . A A . 23 TRP CE2 1 1
5 10189 1 1 23 TRP CE3 C -11.272 -8.749 4.892 1.00 . A A . 23 TRP CE3 1 1
5 10190 1 1 23 TRP CG C -11.754 -6.849 6.516 1.00 . A A . 23 TRP CG 1 1
5 10191 1 1 23 TRP CH2 C -9.097 -8.521 3.821 1.00 . A A . 23 TRP CH2 1 1
5 10192 1 1 23 TRP CZ2 C -8.781 -7.415 4.608 1.00 . A A . 23 TRP CZ2 1 1
5 10193 1 1 23 TRP CZ3 C -10.313 -9.199 3.983 1.00 . A A . 23 TRP CZ3 1 1
5 10194 1 1 23 TRP H H -13.021 -6.517 4.001 1.00 . A A . 23 TRP H 1 1
5 10195 1 1 23 TRP HA H -15.175 -6.003 6.054 1.00 . A A . 23 TRP HA 1 1
5 10196 1 1 23 TRP HB2 H -13.513 -6.674 7.750 1.00 . A A . 23 TRP HB2 1 1
5 10197 1 1 23 TRP HB3 H -13.647 -7.897 6.511 1.00 . A A . 23 TRP HB3 1 1
5 10198 1 1 23 TRP HD1 H -11.311 -4.981 7.516 1.00 . A A . 23 TRP HD1 1 1
5 10199 1 1 23 TRP HE1 H -8.971 -5.074 6.240 1.00 . A A . 23 TRP HE1 1 1
5 10200 1 1 23 TRP HE3 H -12.223 -9.255 4.996 1.00 . A A . 23 TRP HE3 1 1
5 10201 1 1 23 TRP HH2 H -8.385 -8.838 3.073 1.00 . A A . 23 TRP HH2 1 1
5 10202 1 1 23 TRP HZ2 H -7.857 -6.887 4.465 1.00 . A A . 23 TRP HZ2 1 1
5 10203 1 1 23 TRP HZ3 H -10.519 -10.069 3.381 1.00 . A A . 23 TRP HZ3 1 1
5 10204 1 1 23 TRP N N -13.949 -6.284 4.370 1.00 . A A . 23 TRP N 1 1
5 10205 1 1 23 TRP NE1 N -9.649 -5.837 6.354 1.00 . A A . 23 TRP NE1 1 1
5 10206 1 1 23 TRP O O -12.816 -3.867 5.333 1.00 . A A . 23 TRP O 1 1
5 10207 1 1 24 PRO C C -12.401 -1.850 7.514 1.00 . A A . 24 PRO C 1 1
5 10208 1 1 24 PRO CA C -13.893 -2.108 7.139 1.00 . A A . 24 PRO CA 1 1
5 10209 1 1 24 PRO CB C -14.904 -1.573 8.176 1.00 . A A . 24 PRO CB 1 1
5 10210 1 1 24 PRO CD C -15.430 -3.929 7.836 1.00 . A A . 24 PRO CD 1 1
5 10211 1 1 24 PRO CG C -16.050 -2.590 8.239 1.00 . A A . 24 PRO CG 1 1
5 10212 1 1 24 PRO HA H -14.049 -1.579 6.176 1.00 . A A . 24 PRO HA 1 1
5 10213 1 1 24 PRO HB2 H -14.444 -1.468 9.175 1.00 . A A . 24 PRO HB2 1 1
5 10214 1 1 24 PRO HB3 H -15.251 -0.562 7.891 1.00 . A A . 24 PRO HB3 1 1
5 10215 1 1 24 PRO HD2 H -15.051 -4.476 8.718 1.00 . A A . 24 PRO HD2 1 1
5 10216 1 1 24 PRO HD3 H -16.187 -4.555 7.335 1.00 . A A . 24 PRO HD3 1 1
5 10217 1 1 24 PRO HG2 H -16.538 -2.618 9.231 1.00 . A A . 24 PRO HG2 1 1
5 10218 1 1 24 PRO HG3 H -16.834 -2.319 7.510 1.00 . A A . 24 PRO HG3 1 1
5 10219 1 1 24 PRO N N -14.319 -3.528 6.955 1.00 . A A . 24 PRO N 1 1
5 10220 1 1 24 PRO O O -11.757 -0.989 6.918 1.00 . A A . 24 PRO O 1 1
5 10221 1 1 25 SER C C -10.421 -3.551 10.188 1.00 . A A . 25 SER C 1 1
5 10222 1 1 25 SER CA C -10.455 -2.784 8.827 1.00 . A A . 25 SER CA 1 1
5 10223 1 1 25 SER CB C -9.587 -1.523 8.999 1.00 . A A . 25 SER CB 1 1
5 10224 1 1 25 SER H H -12.560 -3.343 8.731 1.00 . A A . 25 SER H 1 1
5 10225 1 1 25 SER HA H -9.972 -3.396 8.037 1.00 . A A . 25 SER HA 1 1
5 10226 1 1 25 SER HB2 H -10.008 -0.914 9.819 1.00 . A A . 25 SER HB2 1 1
5 10227 1 1 25 SER HB3 H -8.562 -1.827 9.306 1.00 . A A . 25 SER HB3 1 1
5 10228 1 1 25 SER HG H -10.323 -0.796 7.358 1.00 . A A . 25 SER HG 1 1
5 10229 1 1 25 SER N N -11.897 -2.595 8.510 1.00 . A A . 25 SER N 1 1
5 10230 1 1 25 SER O O -10.823 -3.002 11.227 1.00 . A A . 25 SER O 1 1
5 10231 1 1 25 SER OG O -9.470 -0.714 7.830 1.00 . A A . 25 SER OG 1 1
5 10232 1 1 26 ILE C C -8.703 -4.871 12.506 1.00 . A A . 26 ILE C 1 1
5 10233 1 1 26 ILE CA C -9.748 -5.547 11.513 1.00 . A A . 26 ILE CA 1 1
5 10234 1 1 26 ILE CB C -9.439 -7.077 11.300 1.00 . A A . 26 ILE CB 1 1
5 10235 1 1 26 ILE CD1 C -8.448 -8.068 9.020 1.00 . A A . 26 ILE CD1 1 1
5 10236 1 1 26 ILE CG1 C -8.205 -7.398 10.386 1.00 . A A . 26 ILE CG1 1 1
5 10237 1 1 26 ILE CG2 C -10.721 -7.893 11.006 1.00 . A A . 26 ILE CG2 1 1
5 10238 1 1 26 ILE H H -9.634 -5.186 9.317 1.00 . A A . 26 ILE H 1 1
5 10239 1 1 26 ILE HA H -10.735 -5.484 12.014 1.00 . A A . 26 ILE HA 1 1
5 10240 1 1 26 ILE HB H -9.137 -7.452 12.298 1.00 . A A . 26 ILE HB 1 1
5 10241 1 1 26 ILE HD11 H -8.717 -9.139 9.127 1.00 . A A . 26 ILE HD11 1 1
5 10242 1 1 26 ILE HD12 H -7.560 -8.021 8.362 1.00 . A A . 26 ILE HD12 1 1
5 10243 1 1 26 ILE HD13 H -9.268 -7.595 8.453 1.00 . A A . 26 ILE HD13 1 1
5 10244 1 1 26 ILE HG12 H -7.632 -6.467 10.195 1.00 . A A . 26 ILE HG12 1 1
5 10245 1 1 26 ILE HG13 H -7.482 -8.022 10.942 1.00 . A A . 26 ILE HG13 1 1
5 10246 1 1 26 ILE HG21 H -11.209 -7.608 10.051 1.00 . A A . 26 ILE HG21 1 1
5 10247 1 1 26 ILE HG22 H -11.473 -7.791 11.805 1.00 . A A . 26 ILE HG22 1 1
5 10248 1 1 26 ILE HG23 H -10.503 -8.971 10.915 1.00 . A A . 26 ILE HG23 1 1
5 10249 1 1 26 ILE N N -9.929 -4.801 10.224 1.00 . A A . 26 ILE N 1 1
5 10250 1 1 26 ILE O O -7.740 -4.259 12.032 1.00 . A A . 26 ILE O 1 1
5 10251 1 1 27 PRO C C -6.276 -4.759 14.702 1.00 . A A . 27 PRO C 1 1
5 10252 1 1 27 PRO CA C -7.786 -4.376 14.808 1.00 . A A . 27 PRO CA 1 1
5 10253 1 1 27 PRO CB C -8.381 -4.719 16.186 1.00 . A A . 27 PRO CB 1 1
5 10254 1 1 27 PRO CD C -9.980 -5.496 14.567 1.00 . A A . 27 PRO CD 1 1
5 10255 1 1 27 PRO CG C -9.885 -4.808 15.927 1.00 . A A . 27 PRO CG 1 1
5 10256 1 1 27 PRO HA H -7.813 -3.275 14.677 1.00 . A A . 27 PRO HA 1 1
5 10257 1 1 27 PRO HB2 H -8.008 -5.693 16.564 1.00 . A A . 27 PRO HB2 1 1
5 10258 1 1 27 PRO HB3 H -8.118 -3.957 16.939 1.00 . A A . 27 PRO HB3 1 1
5 10259 1 1 27 PRO HD2 H -9.905 -6.595 14.652 1.00 . A A . 27 PRO HD2 1 1
5 10260 1 1 27 PRO HD3 H -10.939 -5.238 14.085 1.00 . A A . 27 PRO HD3 1 1
5 10261 1 1 27 PRO HG2 H -10.441 -5.340 16.725 1.00 . A A . 27 PRO HG2 1 1
5 10262 1 1 27 PRO HG3 H -10.313 -3.790 15.845 1.00 . A A . 27 PRO HG3 1 1
5 10263 1 1 27 PRO N N -8.801 -4.959 13.868 1.00 . A A . 27 PRO N 1 1
5 10264 1 1 27 PRO O O -5.426 -3.936 15.042 1.00 . A A . 27 PRO O 1 1
5 10265 1 1 28 ALA C C -4.109 -5.353 12.441 1.00 . A A . 28 ALA C 1 1
5 10266 1 1 28 ALA CA C -4.589 -6.240 13.639 1.00 . A A . 28 ALA CA 1 1
5 10267 1 1 28 ALA CB C -4.585 -7.744 13.328 1.00 . A A . 28 ALA CB 1 1
5 10268 1 1 28 ALA H H -6.768 -6.455 13.855 1.00 . A A . 28 ALA H 1 1
5 10269 1 1 28 ALA HA H -3.855 -6.076 14.448 1.00 . A A . 28 ALA HA 1 1
5 10270 1 1 28 ALA HB1 H -4.693 -8.317 14.260 1.00 . A A . 28 ALA HB1 1 1
5 10271 1 1 28 ALA HB2 H -3.647 -8.082 12.863 1.00 . A A . 28 ALA HB2 1 1
5 10272 1 1 28 ALA HB3 H -5.391 -8.055 12.637 1.00 . A A . 28 ALA HB3 1 1
5 10273 1 1 28 ALA N N -5.943 -5.946 14.180 1.00 . A A . 28 ALA N 1 1
5 10274 1 1 28 ALA O O -2.983 -4.866 12.497 1.00 . A A . 28 ALA O 1 1
5 10275 1 1 29 ASP C C -4.697 -2.598 10.946 1.00 . A A . 29 ASP C 1 1
5 10276 1 1 29 ASP CA C -4.690 -4.062 10.381 1.00 . A A . 29 ASP CA 1 1
5 10277 1 1 29 ASP CB C -5.715 -4.332 9.257 1.00 . A A . 29 ASP CB 1 1
5 10278 1 1 29 ASP CG C -5.508 -3.427 8.059 1.00 . A A . 29 ASP CG 1 1
5 10279 1 1 29 ASP H H -5.890 -5.449 11.559 1.00 . A A . 29 ASP H 1 1
5 10280 1 1 29 ASP HA H -3.683 -4.235 9.951 1.00 . A A . 29 ASP HA 1 1
5 10281 1 1 29 ASP HB2 H -5.631 -5.366 8.898 1.00 . A A . 29 ASP HB2 1 1
5 10282 1 1 29 ASP HB3 H -6.756 -4.215 9.612 1.00 . A A . 29 ASP HB3 1 1
5 10283 1 1 29 ASP N N -4.940 -5.100 11.417 1.00 . A A . 29 ASP N 1 1
5 10284 1 1 29 ASP O O -3.641 -1.964 10.953 1.00 . A A . 29 ASP O 1 1
5 10285 1 1 29 ASP OD1 O -4.638 -3.717 7.218 1.00 . A A . 29 ASP OD1 1 1
5 10286 1 1 29 ASP OD2 O -6.171 -2.375 8.015 1.00 . A A . 29 ASP OD2 1 1
5 10287 1 1 30 LYS C C -4.855 -0.266 13.181 1.00 . A A . 30 LYS C 1 1
5 10288 1 1 30 LYS CA C -5.845 -0.640 11.994 1.00 . A A . 30 LYS CA 1 1
5 10289 1 1 30 LYS CB C -7.323 -0.182 12.220 1.00 . A A . 30 LYS CB 1 1
5 10290 1 1 30 LYS CD C -7.783 1.322 10.155 1.00 . A A . 30 LYS CD 1 1
5 10291 1 1 30 LYS CE C -8.415 2.599 9.548 1.00 . A A . 30 LYS CE 1 1
5 10292 1 1 30 LYS CG C -7.685 1.242 11.698 1.00 . A A . 30 LYS CG 1 1
5 10293 1 1 30 LYS H H -6.635 -2.649 11.332 1.00 . A A . 30 LYS H 1 1
5 10294 1 1 30 LYS HA H -5.472 -0.052 11.144 1.00 . A A . 30 LYS HA 1 1
5 10295 1 1 30 LYS HB2 H -8.022 -0.910 11.760 1.00 . A A . 30 LYS HB2 1 1
5 10296 1 1 30 LYS HB3 H -7.555 -0.248 13.300 1.00 . A A . 30 LYS HB3 1 1
5 10297 1 1 30 LYS HD2 H -6.793 1.160 9.690 1.00 . A A . 30 LYS HD2 1 1
5 10298 1 1 30 LYS HD3 H -8.312 0.437 9.806 1.00 . A A . 30 LYS HD3 1 1
5 10299 1 1 30 LYS HE2 H -8.433 3.445 10.266 1.00 . A A . 30 LYS HE2 1 1
5 10300 1 1 30 LYS HE3 H -7.768 2.993 8.732 1.00 . A A . 30 LYS HE3 1 1
5 10301 1 1 30 LYS HG2 H -8.663 1.542 12.130 1.00 . A A . 30 LYS HG2 1 1
5 10302 1 1 30 LYS HG3 H -6.954 1.984 12.080 1.00 . A A . 30 LYS HG3 1 1
5 10303 1 1 30 LYS HZ1 H -10.414 1.870 9.658 1.00 . A A . 30 LYS HZ1 1 1
5 10304 1 1 30 LYS HZ2 H -9.770 1.772 8.150 1.00 . A A . 30 LYS HZ2 1 1
5 10305 1 1 30 LYS HZ3 H -10.284 3.221 8.772 1.00 . A A . 30 LYS HZ3 1 1
5 10306 1 1 30 LYS N N -5.811 -2.048 11.483 1.00 . A A . 30 LYS N 1 1
5 10307 1 1 30 LYS NZ N -9.781 2.348 9.007 1.00 . A A . 30 LYS NZ 1 1
5 10308 1 1 30 LYS O O -4.650 0.913 13.489 1.00 . A A . 30 LYS O 1 1
5 10309 1 1 31 LYS C C -1.603 -1.331 13.726 1.00 . A A . 31 LYS C 1 1
5 10310 1 1 31 LYS CA C -2.931 -1.127 14.553 1.00 . A A . 31 LYS CA 1 1
5 10311 1 1 31 LYS CB C -2.999 -2.094 15.771 1.00 . A A . 31 LYS CB 1 1
5 10312 1 1 31 LYS CD C -1.155 -0.893 17.179 1.00 . A A . 31 LYS CD 1 1
5 10313 1 1 31 LYS CE C 0.297 -1.087 17.632 1.00 . A A . 31 LYS CE 1 1
5 10314 1 1 31 LYS CG C -1.723 -2.220 16.633 1.00 . A A . 31 LYS CG 1 1
5 10315 1 1 31 LYS H H -4.459 -2.158 13.353 1.00 . A A . 31 LYS H 1 1
5 10316 1 1 31 LYS HA H -2.886 -0.100 14.957 1.00 . A A . 31 LYS HA 1 1
5 10317 1 1 31 LYS HB2 H -3.888 -1.878 16.396 1.00 . A A . 31 LYS HB2 1 1
5 10318 1 1 31 LYS HB3 H -3.184 -3.112 15.374 1.00 . A A . 31 LYS HB3 1 1
5 10319 1 1 31 LYS HD2 H -1.201 -0.111 16.392 1.00 . A A . 31 LYS HD2 1 1
5 10320 1 1 31 LYS HD3 H -1.800 -0.529 17.999 1.00 . A A . 31 LYS HD3 1 1
5 10321 1 1 31 LYS HE2 H 0.314 -1.735 18.537 1.00 . A A . 31 LYS HE2 1 1
5 10322 1 1 31 LYS HE3 H 0.864 -1.651 16.852 1.00 . A A . 31 LYS HE3 1 1
5 10323 1 1 31 LYS HG2 H -1.903 -2.936 17.456 1.00 . A A . 31 LYS HG2 1 1
5 10324 1 1 31 LYS HG3 H -0.975 -2.732 15.991 1.00 . A A . 31 LYS HG3 1 1
5 10325 1 1 31 LYS HZ1 H 1.207 0.696 16.974 1.00 . A A . 31 LYS HZ1 1 1
5 10326 1 1 31 LYS HZ2 H 1.785 0.209 18.417 1.00 . A A . 31 LYS HZ2 1 1
5 10327 1 1 31 LYS HZ3 H 0.293 0.925 18.319 1.00 . A A . 31 LYS HZ3 1 1
5 10328 1 1 31 LYS N N -4.211 -1.269 13.809 1.00 . A A . 31 LYS N 1 1
5 10329 1 1 31 LYS NZ N 0.918 0.245 17.867 1.00 . A A . 31 LYS NZ 1 1
5 10330 1 1 31 LYS O O -0.676 -0.538 13.922 1.00 . A A . 31 LYS O 1 1
5 10331 1 1 32 GLN C C -0.035 -1.435 11.024 1.00 . A A . 32 GLN C 1 1
5 10332 1 1 32 GLN CA C -0.223 -2.582 12.058 1.00 . A A . 32 GLN CA 1 1
5 10333 1 1 32 GLN CB C -0.200 -3.983 11.404 1.00 . A A . 32 GLN CB 1 1
5 10334 1 1 32 GLN CD C 0.891 -5.624 9.781 1.00 . A A . 32 GLN CD 1 1
5 10335 1 1 32 GLN CG C 0.999 -4.260 10.450 1.00 . A A . 32 GLN CG 1 1
5 10336 1 1 32 GLN H H -2.304 -2.892 12.661 1.00 . A A . 32 GLN H 1 1
5 10337 1 1 32 GLN HA H 0.658 -2.566 12.725 1.00 . A A . 32 GLN HA 1 1
5 10338 1 1 32 GLN HB2 H -0.212 -4.759 12.197 1.00 . A A . 32 GLN HB2 1 1
5 10339 1 1 32 GLN HB3 H -1.137 -4.138 10.828 1.00 . A A . 32 GLN HB3 1 1
5 10340 1 1 32 GLN HE21 H -0.014 -4.857 8.172 1.00 . A A . 32 GLN HE21 1 1
5 10341 1 1 32 GLN HE22 H 0.173 -6.685 8.301 1.00 . A A . 32 GLN HE22 1 1
5 10342 1 1 32 GLN HG2 H 1.076 -3.477 9.673 1.00 . A A . 32 GLN HG2 1 1
5 10343 1 1 32 GLN HG3 H 1.954 -4.235 10.995 1.00 . A A . 32 GLN HG3 1 1
5 10344 1 1 32 GLN N N -1.435 -2.401 12.918 1.00 . A A . 32 GLN N 1 1
5 10345 1 1 32 GLN NE2 N 0.249 -5.725 8.644 1.00 . A A . 32 GLN NE2 1 1
5 10346 1 1 32 GLN O O 1.021 -0.811 11.059 1.00 . A A . 32 GLN O 1 1
5 10347 1 1 32 GLN OE1 O 1.377 -6.622 10.294 1.00 . A A . 32 GLN OE1 1 1
5 10348 1 1 33 TYR C C -0.809 1.472 10.176 1.00 . A A . 33 TYR C 1 1
5 10349 1 1 33 TYR CA C -1.073 0.138 9.379 1.00 . A A . 33 TYR CA 1 1
5 10350 1 1 33 TYR CB C -2.340 0.092 8.434 1.00 . A A . 33 TYR CB 1 1
5 10351 1 1 33 TYR CD1 C -3.941 1.667 9.521 1.00 . A A . 33 TYR CD1 1 1
5 10352 1 1 33 TYR CD2 C -3.441 2.145 7.219 1.00 . A A . 33 TYR CD2 1 1
5 10353 1 1 33 TYR CE1 C -4.734 2.797 9.592 1.00 . A A . 33 TYR CE1 1 1
5 10354 1 1 33 TYR CE2 C -4.262 3.276 7.285 1.00 . A A . 33 TYR CE2 1 1
5 10355 1 1 33 TYR CG C -3.243 1.350 8.361 1.00 . A A . 33 TYR CG 1 1
5 10356 1 1 33 TYR CZ C -4.902 3.609 8.479 1.00 . A A . 33 TYR CZ 1 1
5 10357 1 1 33 TYR H H -1.905 -1.647 10.341 1.00 . A A . 33 TYR H 1 1
5 10358 1 1 33 TYR HA H -0.202 0.077 8.692 1.00 . A A . 33 TYR HA 1 1
5 10359 1 1 33 TYR HB2 H -2.027 -0.203 7.410 1.00 . A A . 33 TYR HB2 1 1
5 10360 1 1 33 TYR HB3 H -3.008 -0.762 8.690 1.00 . A A . 33 TYR HB3 1 1
5 10361 1 1 33 TYR HD1 H -3.832 1.008 10.366 1.00 . A A . 33 TYR HD1 1 1
5 10362 1 1 33 TYR HD2 H -3.015 1.851 6.269 1.00 . A A . 33 TYR HD2 1 1
5 10363 1 1 33 TYR HE1 H -5.291 2.994 10.490 1.00 . A A . 33 TYR HE1 1 1
5 10364 1 1 33 TYR HE2 H -4.486 3.856 6.397 1.00 . A A . 33 TYR HE2 1 1
5 10365 1 1 33 TYR HH H -5.414 5.469 8.184 1.00 . A A . 33 TYR HH 1 1
5 10366 1 1 33 TYR N N -1.041 -1.105 10.195 1.00 . A A . 33 TYR N 1 1
5 10367 1 1 33 TYR O O -0.175 2.342 9.608 1.00 . A A . 33 TYR O 1 1
5 10368 1 1 33 TYR OH O -5.783 4.662 8.569 1.00 . A A . 33 TYR OH 1 1
5 10369 1 1 34 ARG C C 0.647 2.889 12.878 1.00 . A A . 34 ARG C 1 1
5 10370 1 1 34 ARG CA C -0.786 2.887 12.224 1.00 . A A . 34 ARG CA 1 1
5 10371 1 1 34 ARG CB C -1.881 3.258 13.259 1.00 . A A . 34 ARG CB 1 1
5 10372 1 1 34 ARG CD C -4.177 4.356 13.663 1.00 . A A . 34 ARG CD 1 1
5 10373 1 1 34 ARG CG C -3.128 3.926 12.633 1.00 . A A . 34 ARG CG 1 1
5 10374 1 1 34 ARG CZ C -6.501 5.301 13.524 1.00 . A A . 34 ARG CZ 1 1
5 10375 1 1 34 ARG H H -1.700 0.865 11.843 1.00 . A A . 34 ARG H 1 1
5 10376 1 1 34 ARG HA H -0.736 3.737 11.507 1.00 . A A . 34 ARG HA 1 1
5 10377 1 1 34 ARG HB2 H -2.169 2.347 13.824 1.00 . A A . 34 ARG HB2 1 1
5 10378 1 1 34 ARG HB3 H -1.433 3.951 14.004 1.00 . A A . 34 ARG HB3 1 1
5 10379 1 1 34 ARG HD2 H -4.473 3.458 14.246 1.00 . A A . 34 ARG HD2 1 1
5 10380 1 1 34 ARG HD3 H -3.713 5.074 14.370 1.00 . A A . 34 ARG HD3 1 1
5 10381 1 1 34 ARG HE H -5.305 5.191 11.950 1.00 . A A . 34 ARG HE 1 1
5 10382 1 1 34 ARG HG2 H -2.835 4.785 11.994 1.00 . A A . 34 ARG HG2 1 1
5 10383 1 1 34 ARG HG3 H -3.570 3.197 11.941 1.00 . A A . 34 ARG HG3 1 1
5 10384 1 1 34 ARG HH11 H -5.955 4.727 15.304 1.00 . A A . 34 ARG HH11 1 1
5 10385 1 1 34 ARG HH12 H -7.648 5.400 15.158 1.00 . A A . 34 ARG HH12 1 1
5 10386 1 1 34 ARG HH21 H -7.284 5.905 11.770 1.00 . A A . 34 ARG HH21 1 1
5 10387 1 1 34 ARG HH22 H -8.363 6.006 13.180 1.00 . A A . 34 ARG HH22 1 1
5 10388 1 1 34 ARG N N -1.187 1.664 11.455 1.00 . A A . 34 ARG N 1 1
5 10389 1 1 34 ARG NE N -5.344 4.972 12.958 1.00 . A A . 34 ARG NE 1 1
5 10390 1 1 34 ARG NH1 N -6.736 5.136 14.796 1.00 . A A . 34 ARG NH1 1 1
5 10391 1 1 34 ARG NH2 N -7.441 5.803 12.780 1.00 . A A . 34 ARG NH2 1 1
5 10392 1 1 34 ARG O O 1.188 3.972 13.109 1.00 . A A . 34 ARG O 1 1
5 10393 1 1 35 SER C C 3.682 1.207 12.313 1.00 . A A . 35 SER C 1 1
5 10394 1 1 35 SER CA C 2.742 1.666 13.487 1.00 . A A . 35 SER CA 1 1
5 10395 1 1 35 SER CB C 2.933 0.878 14.801 1.00 . A A . 35 SER CB 1 1
5 10396 1 1 35 SER H H 0.720 0.922 12.886 1.00 . A A . 35 SER H 1 1
5 10397 1 1 35 SER HA H 3.131 2.677 13.706 1.00 . A A . 35 SER HA 1 1
5 10398 1 1 35 SER HB2 H 2.474 -0.124 14.725 1.00 . A A . 35 SER HB2 1 1
5 10399 1 1 35 SER HB3 H 4.015 0.712 14.972 1.00 . A A . 35 SER HB3 1 1
5 10400 1 1 35 SER HG H 2.574 2.541 15.727 1.00 . A A . 35 SER HG 1 1
5 10401 1 1 35 SER N N 1.260 1.738 13.209 1.00 . A A . 35 SER N 1 1
5 10402 1 1 35 SER O O 4.889 1.035 12.486 1.00 . A A . 35 SER O 1 1
5 10403 1 1 35 SER OG O 2.394 1.605 15.914 1.00 . A A . 35 SER OG 1 1
5 10404 1 1 36 ARG C C 3.584 2.661 9.257 1.00 . A A . 36 ARG C 1 1
5 10405 1 1 36 ARG CA C 3.817 1.206 9.820 1.00 . A A . 36 ARG CA 1 1
5 10406 1 1 36 ARG CB C 3.273 0.023 8.948 1.00 . A A . 36 ARG CB 1 1
5 10407 1 1 36 ARG CD C 5.554 -1.074 8.166 1.00 . A A . 36 ARG CD 1 1
5 10408 1 1 36 ARG CG C 4.165 -0.492 7.804 1.00 . A A . 36 ARG CG 1 1
5 10409 1 1 36 ARG CZ C 5.358 -3.026 9.747 1.00 . A A . 36 ARG CZ 1 1
5 10410 1 1 36 ARG H H 2.091 1.064 11.151 1.00 . A A . 36 ARG H 1 1
5 10411 1 1 36 ARG HA H 4.909 1.067 9.965 1.00 . A A . 36 ARG HA 1 1
5 10412 1 1 36 ARG HB2 H 2.993 -0.854 9.560 1.00 . A A . 36 ARG HB2 1 1
5 10413 1 1 36 ARG HB3 H 2.312 0.334 8.504 1.00 . A A . 36 ARG HB3 1 1
5 10414 1 1 36 ARG HD2 H 6.174 -1.002 7.254 1.00 . A A . 36 ARG HD2 1 1
5 10415 1 1 36 ARG HD3 H 6.111 -0.441 8.885 1.00 . A A . 36 ARG HD3 1 1
5 10416 1 1 36 ARG HE H 5.987 -3.246 7.931 1.00 . A A . 36 ARG HE 1 1
5 10417 1 1 36 ARG HG2 H 3.602 -1.228 7.200 1.00 . A A . 36 ARG HG2 1 1
5 10418 1 1 36 ARG HG3 H 4.275 0.352 7.111 1.00 . A A . 36 ARG HG3 1 1
5 10419 1 1 36 ARG HH11 H 4.814 -1.347 10.563 1.00 . A A . 36 ARG HH11 1 1
5 10420 1 1 36 ARG HH12 H 4.856 -2.828 11.648 1.00 . A A . 36 ARG HH12 1 1
5 10421 1 1 36 ARG HH21 H 6.094 -4.732 9.099 1.00 . A A . 36 ARG HH21 1 1
5 10422 1 1 36 ARG HH22 H 5.464 -4.748 10.801 1.00 . A A . 36 ARG HH22 1 1
5 10423 1 1 36 ARG N N 3.120 1.056 11.112 1.00 . A A . 36 ARG N 1 1
5 10424 1 1 36 ARG NE N 5.566 -2.517 8.546 1.00 . A A . 36 ARG NE 1 1
5 10425 1 1 36 ARG NH1 N 4.927 -2.342 10.761 1.00 . A A . 36 ARG NH1 1 1
5 10426 1 1 36 ARG NH2 N 5.598 -4.286 9.904 1.00 . A A . 36 ARG NH2 1 1
5 10427 1 1 36 ARG O O 4.553 3.393 9.099 1.00 . A A . 36 ARG O 1 1
5 10428 1 1 37 VAL C C 1.599 5.642 8.943 1.00 . A A . 37 VAL C 1 1
5 10429 1 1 37 VAL CA C 2.041 4.340 8.185 1.00 . A A . 37 VAL CA 1 1
5 10430 1 1 37 VAL CB C 1.075 4.038 6.958 1.00 . A A . 37 VAL CB 1 1
5 10431 1 1 37 VAL CG1 C 1.155 2.654 6.261 1.00 . A A . 37 VAL CG1 1 1
5 10432 1 1 37 VAL CG2 C -0.436 4.342 7.143 1.00 . A A . 37 VAL CG2 1 1
5 10433 1 1 37 VAL H H 1.570 2.482 9.231 1.00 . A A . 37 VAL H 1 1
5 10434 1 1 37 VAL HA H 2.992 4.647 7.710 1.00 . A A . 37 VAL HA 1 1
5 10435 1 1 37 VAL HB H 1.427 4.765 6.206 1.00 . A A . 37 VAL HB 1 1
5 10436 1 1 37 VAL HG11 H 0.651 1.869 6.854 1.00 . A A . 37 VAL HG11 1 1
5 10437 1 1 37 VAL HG12 H 2.205 2.337 6.119 1.00 . A A . 37 VAL HG12 1 1
5 10438 1 1 37 VAL HG13 H 0.688 2.651 5.251 1.00 . A A . 37 VAL HG13 1 1
5 10439 1 1 37 VAL HG21 H -0.851 3.904 8.056 1.00 . A A . 37 VAL HG21 1 1
5 10440 1 1 37 VAL HG22 H -1.049 3.978 6.303 1.00 . A A . 37 VAL HG22 1 1
5 10441 1 1 37 VAL HG23 H -0.621 5.430 7.226 1.00 . A A . 37 VAL HG23 1 1
5 10442 1 1 37 VAL N N 2.340 3.114 8.996 1.00 . A A . 37 VAL N 1 1
5 10443 1 1 37 VAL O O 1.578 6.675 8.278 1.00 . A A . 37 VAL O 1 1
5 10444 1 1 38 ALA C C 1.624 8.192 10.973 1.00 . A A . 38 ALA C 1 1
5 10445 1 1 38 ALA CA C 0.646 6.968 10.811 1.00 . A A . 38 ALA CA 1 1
5 10446 1 1 38 ALA CB C -0.145 6.676 12.095 1.00 . A A . 38 ALA CB 1 1
5 10447 1 1 38 ALA H H 1.418 4.864 10.781 1.00 . A A . 38 ALA H 1 1
5 10448 1 1 38 ALA HA H -0.126 7.326 10.102 1.00 . A A . 38 ALA HA 1 1
5 10449 1 1 38 ALA HB1 H 0.513 6.319 12.899 1.00 . A A . 38 ALA HB1 1 1
5 10450 1 1 38 ALA HB2 H -0.920 5.916 11.928 1.00 . A A . 38 ALA HB2 1 1
5 10451 1 1 38 ALA HB3 H -0.649 7.583 12.462 1.00 . A A . 38 ALA HB3 1 1
5 10452 1 1 38 ALA N N 1.177 5.691 10.229 1.00 . A A . 38 ALA N 1 1
5 10453 1 1 38 ALA O O 1.184 9.341 10.832 1.00 . A A . 38 ALA O 1 1
5 10454 1 1 39 ASP C C 4.268 9.216 9.428 1.00 . A A . 39 ASP C 1 1
5 10455 1 1 39 ASP CA C 4.009 8.914 10.961 1.00 . A A . 39 ASP CA 1 1
5 10456 1 1 39 ASP CB C 5.254 8.429 11.771 1.00 . A A . 39 ASP CB 1 1
5 10457 1 1 39 ASP CG C 5.425 9.018 13.190 1.00 . A A . 39 ASP CG 1 1
5 10458 1 1 39 ASP H H 3.139 6.941 11.240 1.00 . A A . 39 ASP H 1 1
5 10459 1 1 39 ASP HA H 3.704 9.888 11.383 1.00 . A A . 39 ASP HA 1 1
5 10460 1 1 39 ASP HB2 H 5.287 7.326 11.849 1.00 . A A . 39 ASP HB2 1 1
5 10461 1 1 39 ASP HB3 H 6.173 8.673 11.203 1.00 . A A . 39 ASP HB3 1 1
5 10462 1 1 39 ASP N N 2.913 7.936 11.216 1.00 . A A . 39 ASP N 1 1
5 10463 1 1 39 ASP O O 4.378 10.391 9.063 1.00 . A A . 39 ASP O 1 1
5 10464 1 1 39 ASP OD1 O 4.434 9.454 13.824 1.00 . A A . 39 ASP OD1 1 1
5 10465 1 1 39 ASP OD2 O 6.569 9.015 13.694 1.00 . A A . 39 ASP OD2 1 1
5 10466 1 1 40 ASP C C 3.683 8.720 6.005 1.00 . A A . 40 ASP C 1 1
5 10467 1 1 40 ASP CA C 4.771 8.399 7.127 1.00 . A A . 40 ASP CA 1 1
5 10468 1 1 40 ASP CB C 5.536 7.099 6.792 1.00 . A A . 40 ASP CB 1 1
5 10469 1 1 40 ASP CG C 7.004 7.007 7.177 1.00 . A A . 40 ASP CG 1 1
5 10470 1 1 40 ASP H H 4.519 7.302 8.972 1.00 . A A . 40 ASP H 1 1
5 10471 1 1 40 ASP HA H 5.511 9.213 7.130 1.00 . A A . 40 ASP HA 1 1
5 10472 1 1 40 ASP HB2 H 5.020 6.213 7.196 1.00 . A A . 40 ASP HB2 1 1
5 10473 1 1 40 ASP HB3 H 5.548 6.932 5.701 1.00 . A A . 40 ASP HB3 1 1
5 10474 1 1 40 ASP N N 4.329 8.210 8.540 1.00 . A A . 40 ASP N 1 1
5 10475 1 1 40 ASP O O 2.528 8.281 6.103 1.00 . A A . 40 ASP O 1 1
5 10476 1 1 40 ASP OD1 O 7.587 7.877 7.848 1.00 . A A . 40 ASP OD1 1 1
5 10477 1 1 40 ASP OD2 O 7.607 6.012 6.750 1.00 . A A . 40 ASP OD2 1 1
5 10478 1 1 41 PRO C C 2.603 8.384 2.908 1.00 . A A . 41 PRO C 1 1
5 10479 1 1 41 PRO CA C 3.070 9.622 3.713 1.00 . A A . 41 PRO CA 1 1
5 10480 1 1 41 PRO CB C 3.914 10.526 2.786 1.00 . A A . 41 PRO CB 1 1
5 10481 1 1 41 PRO CD C 5.236 10.234 4.744 1.00 . A A . 41 PRO CD 1 1
5 10482 1 1 41 PRO CG C 4.827 11.301 3.730 1.00 . A A . 41 PRO CG 1 1
5 10483 1 1 41 PRO HA H 2.195 10.181 4.092 1.00 . A A . 41 PRO HA 1 1
5 10484 1 1 41 PRO HB2 H 4.543 9.917 2.102 1.00 . A A . 41 PRO HB2 1 1
5 10485 1 1 41 PRO HB3 H 3.287 11.159 2.134 1.00 . A A . 41 PRO HB3 1 1
5 10486 1 1 41 PRO HD2 H 6.090 9.631 4.389 1.00 . A A . 41 PRO HD2 1 1
5 10487 1 1 41 PRO HD3 H 5.533 10.720 5.689 1.00 . A A . 41 PRO HD3 1 1
5 10488 1 1 41 PRO HG2 H 5.684 11.778 3.216 1.00 . A A . 41 PRO HG2 1 1
5 10489 1 1 41 PRO HG3 H 4.277 12.107 4.253 1.00 . A A . 41 PRO HG3 1 1
5 10490 1 1 41 PRO N N 4.008 9.423 4.866 1.00 . A A . 41 PRO N 1 1
5 10491 1 1 41 PRO O O 3.431 7.552 2.536 1.00 . A A . 41 PRO O 1 1
5 10492 1 1 42 VAL C C 0.411 7.425 0.311 1.00 . A A . 42 VAL C 1 1
5 10493 1 1 42 VAL CA C 0.793 7.098 1.801 1.00 . A A . 42 VAL CA 1 1
5 10494 1 1 42 VAL CB C -0.350 6.425 2.640 1.00 . A A . 42 VAL CB 1 1
5 10495 1 1 42 VAL CG1 C -0.906 5.133 1.997 1.00 . A A . 42 VAL CG1 1 1
5 10496 1 1 42 VAL CG2 C 0.142 5.997 4.045 1.00 . A A . 42 VAL CG2 1 1
5 10497 1 1 42 VAL H H 0.703 8.926 3.060 1.00 . A A . 42 VAL H 1 1
5 10498 1 1 42 VAL HA H 1.583 6.328 1.762 1.00 . A A . 42 VAL HA 1 1
5 10499 1 1 42 VAL HB H -1.180 7.159 2.742 1.00 . A A . 42 VAL HB 1 1
5 10500 1 1 42 VAL HG11 H -1.256 5.300 0.963 1.00 . A A . 42 VAL HG11 1 1
5 10501 1 1 42 VAL HG12 H -1.764 4.732 2.562 1.00 . A A . 42 VAL HG12 1 1
5 10502 1 1 42 VAL HG13 H -0.148 4.332 1.962 1.00 . A A . 42 VAL HG13 1 1
5 10503 1 1 42 VAL HG21 H 0.226 6.861 4.737 1.00 . A A . 42 VAL HG21 1 1
5 10504 1 1 42 VAL HG22 H 1.154 5.558 3.992 1.00 . A A . 42 VAL HG22 1 1
5 10505 1 1 42 VAL HG23 H -0.512 5.253 4.523 1.00 . A A . 42 VAL HG23 1 1
5 10506 1 1 42 VAL N N 1.322 8.292 2.535 1.00 . A A . 42 VAL N 1 1
5 10507 1 1 42 VAL O O -0.345 8.361 0.047 1.00 . A A . 42 VAL O 1 1
5 10508 1 1 43 VAL C C -0.530 5.718 -2.610 1.00 . A A . 43 VAL C 1 1
5 10509 1 1 43 VAL CA C 0.556 6.764 -2.129 1.00 . A A . 43 VAL CA 1 1
5 10510 1 1 43 VAL CB C 1.882 6.839 -3.003 1.00 . A A . 43 VAL CB 1 1
5 10511 1 1 43 VAL CG1 C 3.001 7.777 -2.478 1.00 . A A . 43 VAL CG1 1 1
5 10512 1 1 43 VAL CG2 C 2.610 5.502 -3.210 1.00 . A A . 43 VAL CG2 1 1
5 10513 1 1 43 VAL H H 1.618 5.984 -0.343 1.00 . A A . 43 VAL H 1 1
5 10514 1 1 43 VAL HA H 0.093 7.743 -2.275 1.00 . A A . 43 VAL HA 1 1
5 10515 1 1 43 VAL HB H 1.593 7.206 -4.007 1.00 . A A . 43 VAL HB 1 1
5 10516 1 1 43 VAL HG11 H 3.425 7.428 -1.519 1.00 . A A . 43 VAL HG11 1 1
5 10517 1 1 43 VAL HG12 H 2.642 8.798 -2.287 1.00 . A A . 43 VAL HG12 1 1
5 10518 1 1 43 VAL HG13 H 3.854 7.846 -3.183 1.00 . A A . 43 VAL HG13 1 1
5 10519 1 1 43 VAL HG21 H 3.499 5.600 -3.850 1.00 . A A . 43 VAL HG21 1 1
5 10520 1 1 43 VAL HG22 H 1.978 4.739 -3.699 1.00 . A A . 43 VAL HG22 1 1
5 10521 1 1 43 VAL HG23 H 2.961 5.090 -2.247 1.00 . A A . 43 VAL HG23 1 1
5 10522 1 1 43 VAL N N 0.857 6.598 -0.667 1.00 . A A . 43 VAL N 1 1
5 10523 1 1 43 VAL O O -0.315 4.511 -2.598 1.00 . A A . 43 VAL O 1 1
5 10524 1 1 44 LEU C C -3.795 5.543 -4.477 1.00 . A A . 44 LEU C 1 1
5 10525 1 1 44 LEU CA C -2.913 5.225 -3.200 1.00 . A A . 44 LEU CA 1 1
5 10526 1 1 44 LEU CB C -3.658 5.067 -1.824 1.00 . A A . 44 LEU CB 1 1
5 10527 1 1 44 LEU CD1 C -5.648 6.062 -0.499 1.00 . A A . 44 LEU CD1 1 1
5 10528 1 1 44 LEU CD2 C -3.416 6.967 -0.122 1.00 . A A . 44 LEU CD2 1 1
5 10529 1 1 44 LEU CG C -4.308 6.339 -1.203 1.00 . A A . 44 LEU CG 1 1
5 10530 1 1 44 LEU H H -1.857 7.162 -2.958 1.00 . A A . 44 LEU H 1 1
5 10531 1 1 44 LEU HA H -2.547 4.206 -3.429 1.00 . A A . 44 LEU HA 1 1
5 10532 1 1 44 LEU HB2 H -4.416 4.276 -1.943 1.00 . A A . 44 LEU HB2 1 1
5 10533 1 1 44 LEU HB3 H -2.974 4.589 -1.094 1.00 . A A . 44 LEU HB3 1 1
5 10534 1 1 44 LEU HD11 H -6.064 6.983 -0.041 1.00 . A A . 44 LEU HD11 1 1
5 10535 1 1 44 LEU HD12 H -5.538 5.320 0.321 1.00 . A A . 44 LEU HD12 1 1
5 10536 1 1 44 LEU HD13 H -6.424 5.692 -1.186 1.00 . A A . 44 LEU HD13 1 1
5 10537 1 1 44 LEU HD21 H -3.848 7.906 0.260 1.00 . A A . 44 LEU HD21 1 1
5 10538 1 1 44 LEU HD22 H -2.420 7.208 -0.532 1.00 . A A . 44 LEU HD22 1 1
5 10539 1 1 44 LEU HD23 H -3.292 6.303 0.761 1.00 . A A . 44 LEU HD23 1 1
5 10540 1 1 44 LEU HG H -4.465 7.097 -1.996 1.00 . A A . 44 LEU HG 1 1
5 10541 1 1 44 LEU N N -1.740 6.136 -3.025 1.00 . A A . 44 LEU N 1 1
5 10542 1 1 44 LEU O O -3.444 6.371 -5.327 1.00 . A A . 44 LEU O 1 1
5 10543 1 1 45 GLY C C -6.921 5.922 -5.872 1.00 . A A . 45 GLY C 1 1
5 10544 1 1 45 GLY CA C -5.741 4.931 -5.943 1.00 . A A . 45 GLY CA 1 1
5 10545 1 1 45 GLY H H -5.180 4.176 -3.957 1.00 . A A . 45 GLY H 1 1
5 10546 1 1 45 GLY HA2 H -5.145 5.213 -6.825 1.00 . A A . 45 GLY HA2 1 1
5 10547 1 1 45 GLY HA3 H -6.142 3.921 -6.172 1.00 . A A . 45 GLY HA3 1 1
5 10548 1 1 45 GLY N N -4.897 4.806 -4.714 1.00 . A A . 45 GLY N 1 1
5 10549 1 1 45 GLY O O -6.976 6.786 -4.994 1.00 . A A . 45 GLY O 1 1
5 10550 1 1 46 ARG C C -10.204 5.091 -5.978 1.00 . A A . 46 ARG C 1 1
5 10551 1 1 46 ARG CA C -9.292 6.233 -6.518 1.00 . A A . 46 ARG CA 1 1
5 10552 1 1 46 ARG CB C -9.914 7.078 -7.676 1.00 . A A . 46 ARG CB 1 1
5 10553 1 1 46 ARG CD C -10.205 9.335 -6.380 1.00 . A A . 46 ARG CD 1 1
5 10554 1 1 46 ARG CG C -9.616 8.606 -7.621 1.00 . A A . 46 ARG CG 1 1
5 10555 1 1 46 ARG CZ C -11.987 11.012 -6.911 1.00 . A A . 46 ARG CZ 1 1
5 10556 1 1 46 ARG H H -7.692 5.047 -7.453 1.00 . A A . 46 ARG H 1 1
5 10557 1 1 46 ARG HA H -9.268 6.891 -5.630 1.00 . A A . 46 ARG HA 1 1
5 10558 1 1 46 ARG HB2 H -9.562 6.688 -8.644 1.00 . A A . 46 ARG HB2 1 1
5 10559 1 1 46 ARG HB3 H -11.014 6.924 -7.720 1.00 . A A . 46 ARG HB3 1 1
5 10560 1 1 46 ARG HD2 H -10.265 8.677 -5.492 1.00 . A A . 46 ARG HD2 1 1
5 10561 1 1 46 ARG HD3 H -9.553 10.147 -6.003 1.00 . A A . 46 ARG HD3 1 1
5 10562 1 1 46 ARG HE H -12.372 9.106 -6.486 1.00 . A A . 46 ARG HE 1 1
5 10563 1 1 46 ARG HG2 H -8.516 8.732 -7.650 1.00 . A A . 46 ARG HG2 1 1
5 10564 1 1 46 ARG HG3 H -9.976 9.092 -8.556 1.00 . A A . 46 ARG HG3 1 1
5 10565 1 1 46 ARG HH11 H -10.178 11.795 -7.033 1.00 . A A . 46 ARG HH11 1 1
5 10566 1 1 46 ARG HH12 H -11.565 12.941 -7.316 1.00 . A A . 46 ARG HH12 1 1
5 10567 1 1 46 ARG HH21 H -13.818 10.350 -6.699 1.00 . A A . 46 ARG HH21 1 1
5 10568 1 1 46 ARG HH22 H -13.625 12.152 -7.013 1.00 . A A . 46 ARG HH22 1 1
5 10569 1 1 46 ARG N N -7.868 5.818 -6.805 1.00 . A A . 46 ARG N 1 1
5 10570 1 1 46 ARG NE N -11.593 9.778 -6.652 1.00 . A A . 46 ARG NE 1 1
5 10571 1 1 46 ARG NH1 N -11.171 12.026 -7.100 1.00 . A A . 46 ARG NH1 1 1
5 10572 1 1 46 ARG NH2 N -13.265 11.198 -6.986 1.00 . A A . 46 ARG NH2 1 1
5 10573 1 1 46 ARG O O -10.938 5.342 -5.027 1.00 . A A . 46 ARG O 1 1
5 10574 1 1 47 THR C C -10.273 2.649 -4.160 1.00 . A A . 47 THR C 1 1
5 10575 1 1 47 THR CA C -10.439 2.589 -5.736 1.00 . A A . 47 THR CA 1 1
5 10576 1 1 47 THR CB C -9.651 1.452 -6.496 1.00 . A A . 47 THR CB 1 1
5 10577 1 1 47 THR CG2 C -9.701 0.043 -5.894 1.00 . A A . 47 THR CG2 1 1
5 10578 1 1 47 THR H H -9.627 3.785 -7.387 1.00 . A A . 47 THR H 1 1
5 10579 1 1 47 THR HA H -11.516 2.414 -5.905 1.00 . A A . 47 THR HA 1 1
5 10580 1 1 47 THR HB H -8.579 1.739 -6.575 1.00 . A A . 47 THR HB 1 1
5 10581 1 1 47 THR HG1 H -10.985 0.735 -7.683 1.00 . A A . 47 THR HG1 1 1
5 10582 1 1 47 THR HG21 H -9.193 -0.010 -4.909 1.00 . A A . 47 THR HG21 1 1
5 10583 1 1 47 THR HG22 H -9.208 -0.704 -6.552 1.00 . A A . 47 THR HG22 1 1
5 10584 1 1 47 THR HG23 H -10.743 -0.305 -5.736 1.00 . A A . 47 THR HG23 1 1
5 10585 1 1 47 THR N N -10.071 3.845 -6.476 1.00 . A A . 47 THR N 1 1
5 10586 1 1 47 THR O O -11.260 2.793 -3.437 1.00 . A A . 47 THR O 1 1
5 10587 1 1 47 THR OG1 O -10.191 1.275 -7.805 1.00 . A A . 47 THR OG1 1 1
5 10588 1 1 48 THR C C -9.067 4.351 -1.628 1.00 . A A . 48 THR C 1 1
5 10589 1 1 48 THR CA C -8.700 2.940 -2.229 1.00 . A A . 48 THR CA 1 1
5 10590 1 1 48 THR CB C -7.186 2.654 -1.988 1.00 . A A . 48 THR CB 1 1
5 10591 1 1 48 THR CG2 C -6.632 1.246 -2.213 1.00 . A A . 48 THR CG2 1 1
5 10592 1 1 48 THR H H -8.311 2.291 -4.285 1.00 . A A . 48 THR H 1 1
5 10593 1 1 48 THR HA H -9.276 2.246 -1.600 1.00 . A A . 48 THR HA 1 1
5 10594 1 1 48 THR HB H -6.945 2.885 -0.933 1.00 . A A . 48 THR HB 1 1
5 10595 1 1 48 THR HG1 H -6.448 4.354 -2.342 1.00 . A A . 48 THR HG1 1 1
5 10596 1 1 48 THR HG21 H -6.892 0.596 -1.356 1.00 . A A . 48 THR HG21 1 1
5 10597 1 1 48 THR HG22 H -5.529 1.271 -2.248 1.00 . A A . 48 THR HG22 1 1
5 10598 1 1 48 THR HG23 H -7.006 0.752 -3.126 1.00 . A A . 48 THR HG23 1 1
5 10599 1 1 48 THR N N -9.028 2.663 -3.663 1.00 . A A . 48 THR N 1 1
5 10600 1 1 48 THR O O -9.473 4.428 -0.482 1.00 . A A . 48 THR O 1 1
5 10601 1 1 48 THR OG1 O -6.419 3.513 -2.805 1.00 . A A . 48 THR OG1 1 1
5 10602 1 1 49 PHE C C -10.732 7.135 -1.535 1.00 . A A . 49 PHE C 1 1
5 10603 1 1 49 PHE CA C -9.224 6.836 -1.784 1.00 . A A . 49 PHE CA 1 1
5 10604 1 1 49 PHE CB C -8.497 7.943 -2.602 1.00 . A A . 49 PHE CB 1 1
5 10605 1 1 49 PHE CD1 C -9.538 10.204 -2.010 1.00 . A A . 49 PHE CD1 1 1
5 10606 1 1 49 PHE CD2 C -7.230 9.816 -1.425 1.00 . A A . 49 PHE CD2 1 1
5 10607 1 1 49 PHE CE1 C -9.486 11.457 -1.398 1.00 . A A . 49 PHE CE1 1 1
5 10608 1 1 49 PHE CE2 C -7.154 11.105 -0.896 1.00 . A A . 49 PHE CE2 1 1
5 10609 1 1 49 PHE CG C -8.427 9.357 -1.982 1.00 . A A . 49 PHE CG 1 1
5 10610 1 1 49 PHE CZ C -8.293 11.893 -0.828 1.00 . A A . 49 PHE CZ 1 1
5 10611 1 1 49 PHE H H -8.875 5.278 -3.358 1.00 . A A . 49 PHE H 1 1
5 10612 1 1 49 PHE HA H -8.760 6.873 -0.781 1.00 . A A . 49 PHE HA 1 1
5 10613 1 1 49 PHE HB2 H -7.462 7.584 -2.760 1.00 . A A . 49 PHE HB2 1 1
5 10614 1 1 49 PHE HB3 H -8.928 8.011 -3.615 1.00 . A A . 49 PHE HB3 1 1
5 10615 1 1 49 PHE HD1 H -10.456 9.876 -2.472 1.00 . A A . 49 PHE HD1 1 1
5 10616 1 1 49 PHE HD2 H -6.351 9.190 -1.411 1.00 . A A . 49 PHE HD2 1 1
5 10617 1 1 49 PHE HE1 H -10.360 12.089 -1.371 1.00 . A A . 49 PHE HE1 1 1
5 10618 1 1 49 PHE HE2 H -6.222 11.475 -0.494 1.00 . A A . 49 PHE HE2 1 1
5 10619 1 1 49 PHE HZ H -8.235 12.848 -0.322 1.00 . A A . 49 PHE HZ 1 1
5 10620 1 1 49 PHE N N -8.900 5.485 -2.359 1.00 . A A . 49 PHE N 1 1
5 10621 1 1 49 PHE O O -11.050 7.933 -0.650 1.00 . A A . 49 PHE O 1 1
5 10622 1 1 50 GLU C C -13.698 5.948 -0.800 1.00 . A A . 50 GLU C 1 1
5 10623 1 1 50 GLU CA C -13.118 6.744 -2.044 1.00 . A A . 50 GLU CA 1 1
5 10624 1 1 50 GLU CB C -13.820 6.689 -3.439 1.00 . A A . 50 GLU CB 1 1
5 10625 1 1 50 GLU CD C -14.110 7.988 -5.733 1.00 . A A . 50 GLU CD 1 1
5 10626 1 1 50 GLU CG C -13.441 7.891 -4.375 1.00 . A A . 50 GLU CG 1 1
5 10627 1 1 50 GLU H H -11.311 5.843 -2.950 1.00 . A A . 50 GLU H 1 1
5 10628 1 1 50 GLU HA H -13.272 7.787 -1.707 1.00 . A A . 50 GLU HA 1 1
5 10629 1 1 50 GLU HB2 H -13.599 5.721 -3.946 1.00 . A A . 50 GLU HB2 1 1
5 10630 1 1 50 GLU HB3 H -14.915 6.679 -3.291 1.00 . A A . 50 GLU HB3 1 1
5 10631 1 1 50 GLU HG2 H -13.597 8.846 -3.849 1.00 . A A . 50 GLU HG2 1 1
5 10632 1 1 50 GLU HG3 H -12.360 7.846 -4.588 1.00 . A A . 50 GLU HG3 1 1
5 10633 1 1 50 GLU N N -11.665 6.579 -2.317 1.00 . A A . 50 GLU N 1 1
5 10634 1 1 50 GLU O O -14.680 6.405 -0.188 1.00 . A A . 50 GLU O 1 1
5 10635 1 1 50 GLU OE1 O -13.783 7.159 -6.601 1.00 . A A . 50 GLU OE1 1 1
5 10636 1 1 50 GLU OE2 O -14.739 9.033 -6.027 1.00 . A A . 50 GLU OE2 1 1
5 10637 1 1 51 SER C C -12.137 5.700 2.036 1.00 . A A . 51 SER C 1 1
5 10638 1 1 51 SER CA C -12.898 4.615 1.168 1.00 . A A . 51 SER CA 1 1
5 10639 1 1 51 SER CB C -12.286 3.198 1.279 1.00 . A A . 51 SER CB 1 1
5 10640 1 1 51 SER H H -12.205 4.615 -0.882 1.00 . A A . 51 SER H 1 1
5 10641 1 1 51 SER HA H -13.909 4.522 1.597 1.00 . A A . 51 SER HA 1 1
5 10642 1 1 51 SER HB2 H -12.721 2.478 0.552 1.00 . A A . 51 SER HB2 1 1
5 10643 1 1 51 SER HB3 H -11.198 3.237 1.057 1.00 . A A . 51 SER HB3 1 1
5 10644 1 1 51 SER HG H -12.167 1.796 2.648 1.00 . A A . 51 SER HG 1 1
5 10645 1 1 51 SER N N -12.985 4.926 -0.289 1.00 . A A . 51 SER N 1 1
5 10646 1 1 51 SER O O -12.780 6.399 2.827 1.00 . A A . 51 SER O 1 1
5 10647 1 1 51 SER OG O -12.500 2.705 2.605 1.00 . A A . 51 SER OG 1 1
5 10648 1 1 52 MET C C -10.313 8.264 2.999 1.00 . A A . 52 MET C 1 1
5 10649 1 1 52 MET CA C -9.920 6.764 2.725 1.00 . A A . 52 MET CA 1 1
5 10650 1 1 52 MET CB C -8.526 6.728 2.042 1.00 . A A . 52 MET CB 1 1
5 10651 1 1 52 MET CE C -5.951 4.744 3.411 1.00 . A A . 52 MET CE 1 1
5 10652 1 1 52 MET CG C -7.349 7.102 2.959 1.00 . A A . 52 MET CG 1 1
5 10653 1 1 52 MET H H -10.400 5.134 1.290 1.00 . A A . 52 MET H 1 1
5 10654 1 1 52 MET HA H -9.850 6.294 3.727 1.00 . A A . 52 MET HA 1 1
5 10655 1 1 52 MET HB2 H -8.315 5.733 1.596 1.00 . A A . 52 MET HB2 1 1
5 10656 1 1 52 MET HB3 H -8.536 7.454 1.204 1.00 . A A . 52 MET HB3 1 1
5 10657 1 1 52 MET HE1 H -5.207 5.294 2.809 1.00 . A A . 52 MET HE1 1 1
5 10658 1 1 52 MET HE2 H -6.520 4.055 2.757 1.00 . A A . 52 MET HE2 1 1
5 10659 1 1 52 MET HE3 H -5.415 4.152 4.172 1.00 . A A . 52 MET HE3 1 1
5 10660 1 1 52 MET HG2 H -6.433 7.280 2.373 1.00 . A A . 52 MET HG2 1 1
5 10661 1 1 52 MET HG3 H -7.560 8.063 3.466 1.00 . A A . 52 MET HG3 1 1
5 10662 1 1 52 MET N N -10.805 5.873 1.888 1.00 . A A . 52 MET N 1 1
5 10663 1 1 52 MET O O -9.927 8.895 3.986 1.00 . A A . 52 MET O 1 1
5 10664 1 1 52 MET SD S -7.087 5.852 4.236 1.00 . A A . 52 MET SD 1 1
5 10665 1 1 53 ARG C C -12.916 9.975 3.687 1.00 . A A . 53 ARG C 1 1
5 10666 1 1 53 ARG CA C -11.973 10.013 2.408 1.00 . A A . 53 ARG CA 1 1
5 10667 1 1 53 ARG CB C -12.629 10.237 1.011 1.00 . A A . 53 ARG CB 1 1
5 10668 1 1 53 ARG CD C -15.088 10.970 1.241 1.00 . A A . 53 ARG CD 1 1
5 10669 1 1 53 ARG CG C -13.632 11.402 0.921 1.00 . A A . 53 ARG CG 1 1
5 10670 1 1 53 ARG CZ C -15.980 12.911 2.544 1.00 . A A . 53 ARG CZ 1 1
5 10671 1 1 53 ARG H H -11.295 8.215 1.330 1.00 . A A . 53 ARG H 1 1
5 10672 1 1 53 ARG HA H -11.312 10.881 2.591 1.00 . A A . 53 ARG HA 1 1
5 10673 1 1 53 ARG HB2 H -11.827 10.428 0.262 1.00 . A A . 53 ARG HB2 1 1
5 10674 1 1 53 ARG HB3 H -13.096 9.296 0.647 1.00 . A A . 53 ARG HB3 1 1
5 10675 1 1 53 ARG HD2 H -15.766 11.101 0.379 1.00 . A A . 53 ARG HD2 1 1
5 10676 1 1 53 ARG HD3 H -15.141 9.870 1.419 1.00 . A A . 53 ARG HD3 1 1
5 10677 1 1 53 ARG HE H -15.561 11.126 3.354 1.00 . A A . 53 ARG HE 1 1
5 10678 1 1 53 ARG HG2 H -13.273 12.225 1.572 1.00 . A A . 53 ARG HG2 1 1
5 10679 1 1 53 ARG HG3 H -13.601 11.846 -0.089 1.00 . A A . 53 ARG HG3 1 1
5 10680 1 1 53 ARG HH11 H -15.510 13.303 0.715 1.00 . A A . 53 ARG HH11 1 1
5 10681 1 1 53 ARG HH12 H -16.160 14.715 1.689 1.00 . A A . 53 ARG HH12 1 1
5 10682 1 1 53 ARG HH21 H -16.304 12.627 4.442 1.00 . A A . 53 ARG HH21 1 1
5 10683 1 1 53 ARG HH22 H -16.612 14.321 3.802 1.00 . A A . 53 ARG HH22 1 1
5 10684 1 1 53 ARG N N -11.090 8.859 2.103 1.00 . A A . 53 ARG N 1 1
5 10685 1 1 53 ARG NE N -15.634 11.640 2.451 1.00 . A A . 53 ARG NE 1 1
5 10686 1 1 53 ARG NH1 N -15.953 13.734 1.530 1.00 . A A . 53 ARG NH1 1 1
5 10687 1 1 53 ARG NH2 N -16.345 13.343 3.703 1.00 . A A . 53 ARG NH2 1 1
5 10688 1 1 53 ARG O O -13.399 11.048 4.082 1.00 . A A . 53 ARG O 1 1
5 10689 1 1 54 ASP C C -12.327 8.592 6.763 1.00 . A A . 54 ASP C 1 1
5 10690 1 1 54 ASP CA C -13.558 8.771 5.788 1.00 . A A . 54 ASP CA 1 1
5 10691 1 1 54 ASP CB C -14.783 7.802 5.887 1.00 . A A . 54 ASP CB 1 1
5 10692 1 1 54 ASP CG C -16.105 8.540 6.182 1.00 . A A . 54 ASP CG 1 1
5 10693 1 1 54 ASP H H -12.650 8.010 3.936 1.00 . A A . 54 ASP H 1 1
5 10694 1 1 54 ASP HA H -13.931 9.777 6.068 1.00 . A A . 54 ASP HA 1 1
5 10695 1 1 54 ASP HB2 H -14.933 7.225 4.951 1.00 . A A . 54 ASP HB2 1 1
5 10696 1 1 54 ASP HB3 H -14.630 7.031 6.669 1.00 . A A . 54 ASP HB3 1 1
5 10697 1 1 54 ASP N N -13.095 8.836 4.373 1.00 . A A . 54 ASP N 1 1
5 10698 1 1 54 ASP O O -11.894 9.601 7.330 1.00 . A A . 54 ASP O 1 1
5 10699 1 1 54 ASP OD1 O -16.636 9.240 5.286 1.00 . A A . 54 ASP OD1 1 1
5 10700 1 1 54 ASP OD2 O -16.584 8.486 7.335 1.00 . A A . 54 ASP OD2 1 1
5 10701 1 1 55 ASP C C -9.147 7.700 7.016 1.00 . A A . 55 ASP C 1 1
5 10702 1 1 55 ASP CA C -10.457 7.238 7.762 1.00 . A A . 55 ASP CA 1 1
5 10703 1 1 55 ASP CB C -10.319 5.774 8.307 1.00 . A A . 55 ASP CB 1 1
5 10704 1 1 55 ASP CG C -10.368 5.533 9.830 1.00 . A A . 55 ASP CG 1 1
5 10705 1 1 55 ASP H H -12.188 6.596 6.506 1.00 . A A . 55 ASP H 1 1
5 10706 1 1 55 ASP HA H -10.568 7.905 8.637 1.00 . A A . 55 ASP HA 1 1
5 10707 1 1 55 ASP HB2 H -11.037 5.100 7.796 1.00 . A A . 55 ASP HB2 1 1
5 10708 1 1 55 ASP HB3 H -9.334 5.367 8.009 1.00 . A A . 55 ASP HB3 1 1
5 10709 1 1 55 ASP N N -11.708 7.393 6.937 1.00 . A A . 55 ASP N 1 1
5 10710 1 1 55 ASP O O -8.765 7.131 5.992 1.00 . A A . 55 ASP O 1 1
5 10711 1 1 55 ASP OD1 O -9.453 5.952 10.576 1.00 . A A . 55 ASP OD1 1 1
5 10712 1 1 55 ASP OD2 O -11.243 4.760 10.267 1.00 . A A . 55 ASP OD2 1 1
5 10713 1 1 56 LEU C C -5.877 8.275 7.325 1.00 . A A . 56 LEU C 1 1
5 10714 1 1 56 LEU CA C -7.145 9.182 6.960 1.00 . A A . 56 LEU CA 1 1
5 10715 1 1 56 LEU CB C -6.931 10.688 7.330 1.00 . A A . 56 LEU CB 1 1
5 10716 1 1 56 LEU CD1 C -9.092 11.551 6.046 1.00 . A A . 56 LEU CD1 1 1
5 10717 1 1 56 LEU CD2 C -8.710 12.151 8.454 1.00 . A A . 56 LEU CD2 1 1
5 10718 1 1 56 LEU CG C -8.021 11.796 7.131 1.00 . A A . 56 LEU CG 1 1
5 10719 1 1 56 LEU H H -8.843 9.120 8.381 1.00 . A A . 56 LEU H 1 1
5 10720 1 1 56 LEU HA H -7.293 9.170 5.863 1.00 . A A . 56 LEU HA 1 1
5 10721 1 1 56 LEU HB2 H -6.539 10.731 8.365 1.00 . A A . 56 LEU HB2 1 1
5 10722 1 1 56 LEU HB3 H -6.063 11.018 6.730 1.00 . A A . 56 LEU HB3 1 1
5 10723 1 1 56 LEU HD11 H -9.756 10.689 6.283 1.00 . A A . 56 LEU HD11 1 1
5 10724 1 1 56 LEU HD12 H -8.670 11.348 5.046 1.00 . A A . 56 LEU HD12 1 1
5 10725 1 1 56 LEU HD13 H -9.761 12.420 5.928 1.00 . A A . 56 LEU HD13 1 1
5 10726 1 1 56 LEU HD21 H -9.409 11.356 8.790 1.00 . A A . 56 LEU HD21 1 1
5 10727 1 1 56 LEU HD22 H -9.293 13.091 8.374 1.00 . A A . 56 LEU HD22 1 1
5 10728 1 1 56 LEU HD23 H -7.974 12.312 9.268 1.00 . A A . 56 LEU HD23 1 1
5 10729 1 1 56 LEU HG H -7.493 12.720 6.835 1.00 . A A . 56 LEU HG 1 1
5 10730 1 1 56 LEU N N -8.409 8.678 7.569 1.00 . A A . 56 LEU N 1 1
5 10731 1 1 56 LEU O O -5.829 7.725 8.437 1.00 . A A . 56 LEU O 1 1
5 10732 1 1 57 PRO C C -2.549 7.711 7.737 1.00 . A A . 57 PRO C 1 1
5 10733 1 1 57 PRO CA C -3.678 7.170 6.783 1.00 . A A . 57 PRO CA 1 1
5 10734 1 1 57 PRO CB C -3.248 6.770 5.357 1.00 . A A . 57 PRO CB 1 1
5 10735 1 1 57 PRO CD C -4.739 8.674 5.138 1.00 . A A . 57 PRO CD 1 1
5 10736 1 1 57 PRO CG C -3.575 7.960 4.450 1.00 . A A . 57 PRO CG 1 1
5 10737 1 1 57 PRO HA H -4.051 6.248 7.265 1.00 . A A . 57 PRO HA 1 1
5 10738 1 1 57 PRO HB2 H -2.184 6.483 5.316 1.00 . A A . 57 PRO HB2 1 1
5 10739 1 1 57 PRO HB3 H -3.816 5.875 5.029 1.00 . A A . 57 PRO HB3 1 1
5 10740 1 1 57 PRO HD2 H -4.551 9.761 5.190 1.00 . A A . 57 PRO HD2 1 1
5 10741 1 1 57 PRO HD3 H -5.674 8.512 4.577 1.00 . A A . 57 PRO HD3 1 1
5 10742 1 1 57 PRO HG2 H -2.698 8.634 4.365 1.00 . A A . 57 PRO HG2 1 1
5 10743 1 1 57 PRO HG3 H -3.843 7.628 3.427 1.00 . A A . 57 PRO HG3 1 1
5 10744 1 1 57 PRO N N -4.814 8.094 6.484 1.00 . A A . 57 PRO N 1 1
5 10745 1 1 57 PRO O O -2.447 7.231 8.871 1.00 . A A . 57 PRO O 1 1
5 10746 1 1 58 GLY C C -0.430 10.797 7.953 1.00 . A A . 58 GLY C 1 1
5 10747 1 1 58 GLY CA C -0.646 9.282 8.134 1.00 . A A . 58 GLY CA 1 1
5 10748 1 1 58 GLY H H -1.870 8.910 6.309 1.00 . A A . 58 GLY H 1 1
5 10749 1 1 58 GLY HA2 H -0.830 9.132 9.211 1.00 . A A . 58 GLY HA2 1 1
5 10750 1 1 58 GLY HA3 H 0.305 8.754 7.914 1.00 . A A . 58 GLY HA3 1 1
5 10751 1 1 58 GLY N N -1.723 8.675 7.295 1.00 . A A . 58 GLY N 1 1
5 10752 1 1 58 GLY O O -1.367 11.547 7.653 1.00 . A A . 58 GLY O 1 1
5 10753 1 1 59 SER C C 1.069 13.114 6.233 1.00 . A A . 59 SER C 1 1
5 10754 1 1 59 SER CA C 1.244 12.641 7.722 1.00 . A A . 59 SER CA 1 1
5 10755 1 1 59 SER CB C 2.693 12.788 8.251 1.00 . A A . 59 SER CB 1 1
5 10756 1 1 59 SER H H 1.464 10.634 8.610 1.00 . A A . 59 SER H 1 1
5 10757 1 1 59 SER HA H 0.631 13.350 8.308 1.00 . A A . 59 SER HA 1 1
5 10758 1 1 59 SER HB2 H 2.750 12.458 9.311 1.00 . A A . 59 SER HB2 1 1
5 10759 1 1 59 SER HB3 H 3.377 12.121 7.684 1.00 . A A . 59 SER HB3 1 1
5 10760 1 1 59 SER HG H 4.085 14.122 8.476 1.00 . A A . 59 SER HG 1 1
5 10761 1 1 59 SER N N 0.822 11.252 8.095 1.00 . A A . 59 SER N 1 1
5 10762 1 1 59 SER O O 1.248 14.307 5.966 1.00 . A A . 59 SER O 1 1
5 10763 1 1 59 SER OG O 3.166 14.137 8.181 1.00 . A A . 59 SER OG 1 1
5 10764 1 1 60 ALA C C -0.775 11.639 3.206 1.00 . A A . 60 ALA C 1 1
5 10765 1 1 60 ALA CA C 0.093 12.714 3.958 1.00 . A A . 60 ALA CA 1 1
5 10766 1 1 60 ALA CB C 1.235 13.301 3.089 1.00 . A A . 60 ALA CB 1 1
5 10767 1 1 60 ALA H H 0.513 11.302 5.623 1.00 . A A . 60 ALA H 1 1
5 10768 1 1 60 ALA HA H -0.617 13.539 4.168 1.00 . A A . 60 ALA HA 1 1
5 10769 1 1 60 ALA HB1 H 1.455 14.340 3.402 1.00 . A A . 60 ALA HB1 1 1
5 10770 1 1 60 ALA HB2 H 0.986 13.337 2.014 1.00 . A A . 60 ALA HB2 1 1
5 10771 1 1 60 ALA HB3 H 2.174 12.746 3.196 1.00 . A A . 60 ALA HB3 1 1
5 10772 1 1 60 ALA N N 0.623 12.268 5.279 1.00 . A A . 60 ALA N 1 1
5 10773 1 1 60 ALA O O -0.839 10.459 3.560 1.00 . A A . 60 ALA O 1 1
5 10774 1 1 61 GLN C C -2.248 11.601 -0.165 1.00 . A A . 61 GLN C 1 1
5 10775 1 1 61 GLN CA C -2.420 11.259 1.349 1.00 . A A . 61 GLN CA 1 1
5 10776 1 1 61 GLN CB C -3.859 11.543 1.876 1.00 . A A . 61 GLN CB 1 1
5 10777 1 1 61 GLN CD C -6.242 10.582 2.452 1.00 . A A . 61 GLN CD 1 1
5 10778 1 1 61 GLN CG C -4.850 10.356 1.844 1.00 . A A . 61 GLN CG 1 1
5 10779 1 1 61 GLN H H -1.404 13.106 2.004 1.00 . A A . 61 GLN H 1 1
5 10780 1 1 61 GLN HA H -2.184 10.186 1.491 1.00 . A A . 61 GLN HA 1 1
5 10781 1 1 61 GLN HB2 H -3.814 11.927 2.918 1.00 . A A . 61 GLN HB2 1 1
5 10782 1 1 61 GLN HB3 H -4.297 12.370 1.302 1.00 . A A . 61 GLN HB3 1 1
5 10783 1 1 61 GLN HE21 H -5.509 11.381 4.099 1.00 . A A . 61 GLN HE21 1 1
5 10784 1 1 61 GLN HE22 H -7.310 11.001 4.018 1.00 . A A . 61 GLN HE22 1 1
5 10785 1 1 61 GLN HG2 H -4.975 10.003 0.806 1.00 . A A . 61 GLN HG2 1 1
5 10786 1 1 61 GLN HG3 H -4.405 9.498 2.363 1.00 . A A . 61 GLN HG3 1 1
5 10787 1 1 61 GLN N N -1.472 12.090 2.137 1.00 . A A . 61 GLN N 1 1
5 10788 1 1 61 GLN NE2 N -6.382 11.173 3.609 1.00 . A A . 61 GLN NE2 1 1
5 10789 1 1 61 GLN O O -2.615 12.690 -0.630 1.00 . A A . 61 GLN O 1 1
5 10790 1 1 61 GLN OE1 O -7.248 10.165 1.906 1.00 . A A . 61 GLN OE1 1 1
5 10791 1 1 62 ILE C C -2.107 10.036 -3.279 1.00 . A A . 62 ILE C 1 1
5 10792 1 1 62 ILE CA C -1.249 10.944 -2.355 1.00 . A A . 62 ILE CA 1 1
5 10793 1 1 62 ILE CB C 0.296 10.656 -2.470 1.00 . A A . 62 ILE CB 1 1
5 10794 1 1 62 ILE CD1 C 2.545 11.286 -1.222 1.00 . A A . 62 ILE CD1 1 1
5 10795 1 1 62 ILE CG1 C 1.164 11.721 -1.736 1.00 . A A . 62 ILE CG1 1 1
5 10796 1 1 62 ILE CG2 C 0.800 10.490 -3.928 1.00 . A A . 62 ILE CG2 1 1
5 10797 1 1 62 ILE H H -1.282 9.880 -0.429 1.00 . A A . 62 ILE H 1 1
5 10798 1 1 62 ILE HA H -1.419 12.000 -2.659 1.00 . A A . 62 ILE HA 1 1
5 10799 1 1 62 ILE HB H 0.487 9.697 -1.964 1.00 . A A . 62 ILE HB 1 1
5 10800 1 1 62 ILE HD11 H 3.254 11.101 -2.054 1.00 . A A . 62 ILE HD11 1 1
5 10801 1 1 62 ILE HD12 H 2.521 10.394 -0.570 1.00 . A A . 62 ILE HD12 1 1
5 10802 1 1 62 ILE HD13 H 3.000 12.084 -0.614 1.00 . A A . 62 ILE HD13 1 1
5 10803 1 1 62 ILE HG12 H 1.332 12.553 -2.430 1.00 . A A . 62 ILE HG12 1 1
5 10804 1 1 62 ILE HG13 H 0.613 12.149 -0.875 1.00 . A A . 62 ILE HG13 1 1
5 10805 1 1 62 ILE HG21 H 1.898 10.345 -3.946 1.00 . A A . 62 ILE HG21 1 1
5 10806 1 1 62 ILE HG22 H 0.542 11.379 -4.534 1.00 . A A . 62 ILE HG22 1 1
5 10807 1 1 62 ILE HG23 H 0.363 9.601 -4.432 1.00 . A A . 62 ILE HG23 1 1
5 10808 1 1 62 ILE N N -1.668 10.693 -0.942 1.00 . A A . 62 ILE N 1 1
5 10809 1 1 62 ILE O O -2.081 8.813 -3.124 1.00 . A A . 62 ILE O 1 1
5 10810 1 1 63 VAL C C -2.509 9.592 -6.592 1.00 . A A . 63 VAL C 1 1
5 10811 1 1 63 VAL CA C -3.423 9.709 -5.337 1.00 . A A . 63 VAL CA 1 1
5 10812 1 1 63 VAL CB C -4.898 10.119 -5.644 1.00 . A A . 63 VAL CB 1 1
5 10813 1 1 63 VAL CG1 C -5.505 9.340 -6.842 1.00 . A A . 63 VAL CG1 1 1
5 10814 1 1 63 VAL CG2 C -5.816 9.856 -4.434 1.00 . A A . 63 VAL CG2 1 1
5 10815 1 1 63 VAL H H -2.876 11.590 -4.272 1.00 . A A . 63 VAL H 1 1
5 10816 1 1 63 VAL HA H -3.522 8.682 -4.944 1.00 . A A . 63 VAL HA 1 1
5 10817 1 1 63 VAL HB H -4.915 11.194 -5.847 1.00 . A A . 63 VAL HB 1 1
5 10818 1 1 63 VAL HG11 H -5.433 8.248 -6.655 1.00 . A A . 63 VAL HG11 1 1
5 10819 1 1 63 VAL HG12 H -4.950 9.516 -7.788 1.00 . A A . 63 VAL HG12 1 1
5 10820 1 1 63 VAL HG13 H -6.563 9.573 -7.012 1.00 . A A . 63 VAL HG13 1 1
5 10821 1 1 63 VAL HG21 H -5.502 10.462 -3.563 1.00 . A A . 63 VAL HG21 1 1
5 10822 1 1 63 VAL HG22 H -5.760 8.799 -4.097 1.00 . A A . 63 VAL HG22 1 1
5 10823 1 1 63 VAL HG23 H -6.881 10.101 -4.599 1.00 . A A . 63 VAL HG23 1 1
5 10824 1 1 63 VAL N N -2.804 10.565 -4.293 1.00 . A A . 63 VAL N 1 1
5 10825 1 1 63 VAL O O -2.316 10.571 -7.319 1.00 . A A . 63 VAL O 1 1
5 10826 1 1 64 MET C C -2.607 7.886 -9.367 1.00 . A A . 64 MET C 1 1
5 10827 1 1 64 MET CA C -1.498 8.053 -8.268 1.00 . A A . 64 MET CA 1 1
5 10828 1 1 64 MET CB C -0.614 6.780 -8.080 1.00 . A A . 64 MET CB 1 1
5 10829 1 1 64 MET CE C 1.470 6.827 -10.554 1.00 . A A . 64 MET CE 1 1
5 10830 1 1 64 MET CG C 0.883 7.091 -7.842 1.00 . A A . 64 MET CG 1 1
5 10831 1 1 64 MET H H -2.360 7.614 -6.298 1.00 . A A . 64 MET H 1 1
5 10832 1 1 64 MET HA H -0.839 8.884 -8.592 1.00 . A A . 64 MET HA 1 1
5 10833 1 1 64 MET HB2 H -0.995 6.114 -7.279 1.00 . A A . 64 MET HB2 1 1
5 10834 1 1 64 MET HB3 H -0.685 6.139 -8.979 1.00 . A A . 64 MET HB3 1 1
5 10835 1 1 64 MET HE1 H 0.493 6.447 -10.895 1.00 . A A . 64 MET HE1 1 1
5 10836 1 1 64 MET HE2 H 2.227 6.548 -11.307 1.00 . A A . 64 MET HE2 1 1
5 10837 1 1 64 MET HE3 H 1.418 7.928 -10.504 1.00 . A A . 64 MET HE3 1 1
5 10838 1 1 64 MET HG2 H 1.148 8.154 -7.999 1.00 . A A . 64 MET HG2 1 1
5 10839 1 1 64 MET HG3 H 1.154 6.877 -6.789 1.00 . A A . 64 MET HG3 1 1
5 10840 1 1 64 MET N N -2.074 8.375 -6.938 1.00 . A A . 64 MET N 1 1
5 10841 1 1 64 MET O O -3.371 6.914 -9.361 1.00 . A A . 64 MET O 1 1
5 10842 1 1 64 MET SD S 1.922 6.124 -8.953 1.00 . A A . 64 MET SD 1 1
5 10843 1 1 65 SER C C -3.309 9.633 -12.715 1.00 . A A . 65 SER C 1 1
5 10844 1 1 65 SER CA C -3.661 8.730 -11.472 1.00 . A A . 65 SER CA 1 1
5 10845 1 1 65 SER CB C -5.116 8.949 -10.974 1.00 . A A . 65 SER CB 1 1
5 10846 1 1 65 SER H H -2.070 9.630 -10.151 1.00 . A A . 65 SER H 1 1
5 10847 1 1 65 SER HA H -3.594 7.681 -11.830 1.00 . A A . 65 SER HA 1 1
5 10848 1 1 65 SER HB2 H -5.376 8.219 -10.179 1.00 . A A . 65 SER HB2 1 1
5 10849 1 1 65 SER HB3 H -5.146 9.934 -10.496 1.00 . A A . 65 SER HB3 1 1
5 10850 1 1 65 SER HG H -5.948 8.091 -12.512 1.00 . A A . 65 SER HG 1 1
5 10851 1 1 65 SER N N -2.723 8.849 -10.308 1.00 . A A . 65 SER N 1 1
5 10852 1 1 65 SER O O -3.069 9.086 -13.790 1.00 . A A . 65 SER O 1 1
5 10853 1 1 65 SER OG O -6.089 8.911 -12.021 1.00 . A A . 65 SER OG 1 1
5 10854 1 1 66 ARG C C -3.481 13.413 -13.201 1.00 . A A . 66 ARG C 1 1
5 10855 1 1 66 ARG CA C -2.851 12.007 -13.555 1.00 . A A . 66 ARG CA 1 1
5 10856 1 1 66 ARG CB C -2.954 11.706 -15.099 1.00 . A A . 66 ARG CB 1 1
5 10857 1 1 66 ARG CD C -3.243 13.366 -17.105 1.00 . A A . 66 ARG CD 1 1
5 10858 1 1 66 ARG CG C -2.295 12.744 -16.061 1.00 . A A . 66 ARG CG 1 1
5 10859 1 1 66 ARG CZ C -4.550 12.537 -19.076 1.00 . A A . 66 ARG CZ 1 1
5 10860 1 1 66 ARG H H -3.585 11.234 -11.621 1.00 . A A . 66 ARG H 1 1
5 10861 1 1 66 ARG HA H -1.768 12.079 -13.358 1.00 . A A . 66 ARG HA 1 1
5 10862 1 1 66 ARG HB2 H -2.497 10.727 -15.335 1.00 . A A . 66 ARG HB2 1 1
5 10863 1 1 66 ARG HB3 H -4.020 11.555 -15.352 1.00 . A A . 66 ARG HB3 1 1
5 10864 1 1 66 ARG HD2 H -4.126 13.787 -16.581 1.00 . A A . 66 ARG HD2 1 1
5 10865 1 1 66 ARG HD3 H -2.727 14.229 -17.574 1.00 . A A . 66 ARG HD3 1 1
5 10866 1 1 66 ARG HE H -3.104 11.480 -18.206 1.00 . A A . 66 ARG HE 1 1
5 10867 1 1 66 ARG HG2 H -1.866 13.575 -15.461 1.00 . A A . 66 ARG HG2 1 1
5 10868 1 1 66 ARG HG3 H -1.393 12.325 -16.560 1.00 . A A . 66 ARG HG3 1 1
5 10869 1 1 66 ARG HH11 H -5.215 14.219 -18.335 1.00 . A A . 66 ARG HH11 1 1
5 10870 1 1 66 ARG HH12 H -6.042 13.628 -19.850 1.00 . A A . 66 ARG HH12 1 1
5 10871 1 1 66 ARG HH21 H -4.004 10.850 -19.962 1.00 . A A . 66 ARG HH21 1 1
5 10872 1 1 66 ARG HH22 H -5.358 11.785 -20.739 1.00 . A A . 66 ARG HH22 1 1
5 10873 1 1 66 ARG N N -3.403 10.982 -12.598 1.00 . A A . 66 ARG N 1 1
5 10874 1 1 66 ARG NE N -3.623 12.366 -18.145 1.00 . A A . 66 ARG NE 1 1
5 10875 1 1 66 ARG NH1 N -5.348 13.567 -19.109 1.00 . A A . 66 ARG NH1 1 1
5 10876 1 1 66 ARG NH2 N -4.670 11.629 -19.996 1.00 . A A . 66 ARG NH2 1 1
5 10877 1 1 66 ARG O O -4.468 13.788 -13.840 1.00 . A A . 66 ARG O 1 1
5 10878 1 1 67 SER C C -2.625 16.140 -10.575 1.00 . A A . 67 SER C 1 1
5 10879 1 1 67 SER CA C -3.309 15.614 -11.907 1.00 . A A . 67 SER CA 1 1
5 10880 1 1 67 SER CB C -4.835 15.946 -11.839 1.00 . A A . 67 SER CB 1 1
5 10881 1 1 67 SER H H -2.165 13.751 -11.698 1.00 . A A . 67 SER H 1 1
5 10882 1 1 67 SER HA H -2.873 16.197 -12.745 1.00 . A A . 67 SER HA 1 1
5 10883 1 1 67 SER HB2 H -5.471 15.269 -12.426 1.00 . A A . 67 SER HB2 1 1
5 10884 1 1 67 SER HB3 H -5.216 15.843 -10.806 1.00 . A A . 67 SER HB3 1 1
5 10885 1 1 67 SER HG H -4.300 17.835 -12.045 1.00 . A A . 67 SER HG 1 1
5 10886 1 1 67 SER N N -2.979 14.159 -12.182 1.00 . A A . 67 SER N 1 1
5 10887 1 1 67 SER O O -2.147 15.330 -9.788 1.00 . A A . 67 SER O 1 1
5 10888 1 1 67 SER OG O -5.063 17.281 -12.302 1.00 . A A . 67 SER OG 1 1
5 10889 1 1 68 GLU C C -3.255 18.734 -8.040 1.00 . A A . 68 GLU C 1 1
5 10890 1 1 68 GLU CA C -2.177 18.016 -8.966 1.00 . A A . 68 GLU CA 1 1
5 10891 1 1 68 GLU CB C -1.005 18.954 -9.415 1.00 . A A . 68 GLU CB 1 1
5 10892 1 1 68 GLU CD C -1.613 20.099 -11.775 1.00 . A A . 68 GLU CD 1 1
5 10893 1 1 68 GLU CG C -1.310 20.238 -10.272 1.00 . A A . 68 GLU CG 1 1
5 10894 1 1 68 GLU H H -2.432 18.059 -11.057 1.00 . A A . 68 GLU H 1 1
5 10895 1 1 68 GLU HA H -1.715 17.222 -8.349 1.00 . A A . 68 GLU HA 1 1
5 10896 1 1 68 GLU HB2 H -0.499 19.261 -8.477 1.00 . A A . 68 GLU HB2 1 1
5 10897 1 1 68 GLU HB3 H -0.213 18.369 -9.930 1.00 . A A . 68 GLU HB3 1 1
5 10898 1 1 68 GLU HG2 H -2.173 20.775 -9.855 1.00 . A A . 68 GLU HG2 1 1
5 10899 1 1 68 GLU HG3 H -0.471 20.954 -10.147 1.00 . A A . 68 GLU HG3 1 1
5 10900 1 1 68 GLU N N -2.688 17.449 -10.254 1.00 . A A . 68 GLU N 1 1
5 10901 1 1 68 GLU O O -3.595 19.897 -8.273 1.00 . A A . 68 GLU O 1 1
5 10902 1 1 68 GLU OE1 O -2.679 19.533 -12.133 1.00 . A A . 68 GLU OE1 1 1
5 10903 1 1 68 GLU OE2 O -0.836 20.617 -12.604 1.00 . A A . 68 GLU OE2 1 1
5 10904 1 1 69 ARG C C -5.421 18.061 -4.828 1.00 . A A . 69 ARG C 1 1
5 10905 1 1 69 ARG CA C -4.876 18.817 -6.102 1.00 . A A . 69 ARG CA 1 1
5 10906 1 1 69 ARG CB C -6.112 19.421 -6.866 1.00 . A A . 69 ARG CB 1 1
5 10907 1 1 69 ARG CD C -6.531 18.284 -9.186 1.00 . A A . 69 ARG CD 1 1
5 10908 1 1 69 ARG CG C -6.986 18.464 -7.719 1.00 . A A . 69 ARG CG 1 1
5 10909 1 1 69 ARG CZ C -7.481 20.124 -10.591 1.00 . A A . 69 ARG CZ 1 1
5 10910 1 1 69 ARG H H -3.493 17.189 -6.763 1.00 . A A . 69 ARG H 1 1
5 10911 1 1 69 ARG HA H -4.302 19.679 -5.695 1.00 . A A . 69 ARG HA 1 1
5 10912 1 1 69 ARG HB2 H -6.777 19.895 -6.119 1.00 . A A . 69 ARG HB2 1 1
5 10913 1 1 69 ARG HB3 H -5.778 20.295 -7.451 1.00 . A A . 69 ARG HB3 1 1
5 10914 1 1 69 ARG HD2 H -5.513 18.688 -9.345 1.00 . A A . 69 ARG HD2 1 1
5 10915 1 1 69 ARG HD3 H -6.381 17.206 -9.402 1.00 . A A . 69 ARG HD3 1 1
5 10916 1 1 69 ARG HE H -8.135 18.258 -10.680 1.00 . A A . 69 ARG HE 1 1
5 10917 1 1 69 ARG HG2 H -7.012 17.479 -7.212 1.00 . A A . 69 ARG HG2 1 1
5 10918 1 1 69 ARG HG3 H -8.036 18.816 -7.667 1.00 . A A . 69 ARG HG3 1 1
5 10919 1 1 69 ARG HH11 H -6.003 20.720 -9.441 1.00 . A A . 69 ARG HH11 1 1
5 10920 1 1 69 ARG HH12 H -6.729 21.991 -10.507 1.00 . A A . 69 ARG HH12 1 1
5 10921 1 1 69 ARG HH21 H -8.866 19.684 -11.918 1.00 . A A . 69 ARG HH21 1 1
5 10922 1 1 69 ARG HH22 H -8.283 21.415 -11.847 1.00 . A A . 69 ARG HH22 1 1
5 10923 1 1 69 ARG N N -3.891 18.102 -7.011 1.00 . A A . 69 ARG N 1 1
5 10924 1 1 69 ARG NE N -7.476 18.859 -10.182 1.00 . A A . 69 ARG NE 1 1
5 10925 1 1 69 ARG NH1 N -6.701 21.055 -10.111 1.00 . A A . 69 ARG NH1 1 1
5 10926 1 1 69 ARG NH2 N -8.319 20.447 -11.522 1.00 . A A . 69 ARG NH2 1 1
5 10927 1 1 69 ARG O O -5.643 16.850 -4.845 1.00 . A A . 69 ARG O 1 1
5 10928 1 1 70 SER C C -7.924 17.917 -2.642 1.00 . A A . 70 SER C 1 1
5 10929 1 1 70 SER CA C -6.414 18.328 -2.530 1.00 . A A . 70 SER CA 1 1
5 10930 1 1 70 SER CB C -6.227 19.455 -1.474 1.00 . A A . 70 SER CB 1 1
5 10931 1 1 70 SER H H -5.405 19.791 -3.798 1.00 . A A . 70 SER H 1 1
5 10932 1 1 70 SER HA H -5.869 17.427 -2.201 1.00 . A A . 70 SER HA 1 1
5 10933 1 1 70 SER HB2 H -6.732 20.385 -1.793 1.00 . A A . 70 SER HB2 1 1
5 10934 1 1 70 SER HB3 H -6.712 19.184 -0.513 1.00 . A A . 70 SER HB3 1 1
5 10935 1 1 70 SER HG H -4.516 19.101 -0.573 1.00 . A A . 70 SER HG 1 1
5 10936 1 1 70 SER N N -5.768 18.833 -3.779 1.00 . A A . 70 SER N 1 1
5 10937 1 1 70 SER O O -8.625 18.292 -3.593 1.00 . A A . 70 SER O 1 1
5 10938 1 1 70 SER OG O -4.848 19.747 -1.221 1.00 . A A . 70 SER OG 1 1
5 10939 1 1 71 PHE C C -10.728 16.496 -0.582 1.00 . A A . 71 PHE C 1 1
5 10940 1 1 71 PHE CA C -9.765 16.445 -1.818 1.00 . A A . 71 PHE CA 1 1
5 10941 1 1 71 PHE CB C -9.599 14.967 -2.273 1.00 . A A . 71 PHE CB 1 1
5 10942 1 1 71 PHE CD1 C -9.346 14.654 -4.788 1.00 . A A . 71 PHE CD1 1 1
5 10943 1 1 71 PHE CD2 C -7.502 14.030 -3.362 1.00 . A A . 71 PHE CD2 1 1
5 10944 1 1 71 PHE CE1 C -8.710 14.048 -5.875 1.00 . A A . 71 PHE CE1 1 1
5 10945 1 1 71 PHE CE2 C -6.893 13.384 -4.438 1.00 . A A . 71 PHE CE2 1 1
5 10946 1 1 71 PHE CG C -8.764 14.610 -3.518 1.00 . A A . 71 PHE CG 1 1
5 10947 1 1 71 PHE CZ C -7.514 13.374 -5.681 1.00 . A A . 71 PHE CZ 1 1
5 10948 1 1 71 PHE H H -7.760 16.916 -0.925 1.00 . A A . 71 PHE H 1 1
5 10949 1 1 71 PHE HA H -10.352 16.960 -2.605 1.00 . A A . 71 PHE HA 1 1
5 10950 1 1 71 PHE HB2 H -9.214 14.399 -1.413 1.00 . A A . 71 PHE HB2 1 1
5 10951 1 1 71 PHE HB3 H -10.601 14.523 -2.418 1.00 . A A . 71 PHE HB3 1 1
5 10952 1 1 71 PHE HD1 H -10.315 15.103 -4.924 1.00 . A A . 71 PHE HD1 1 1
5 10953 1 1 71 PHE HD2 H -7.014 14.005 -2.397 1.00 . A A . 71 PHE HD2 1 1
5 10954 1 1 71 PHE HE1 H -9.160 14.067 -6.853 1.00 . A A . 71 PHE HE1 1 1
5 10955 1 1 71 PHE HE2 H -5.964 12.857 -4.292 1.00 . A A . 71 PHE HE2 1 1
5 10956 1 1 71 PHE HZ H -7.074 12.812 -6.485 1.00 . A A . 71 PHE HZ 1 1
5 10957 1 1 71 PHE N N -8.430 17.117 -1.678 1.00 . A A . 71 PHE N 1 1
5 10958 1 1 71 PHE O O -11.941 16.623 -0.795 1.00 . A A . 71 PHE O 1 1
5 10959 1 1 72 SER C C -10.525 16.670 3.220 1.00 . A A . 72 SER C 1 1
5 10960 1 1 72 SER CA C -11.197 16.246 1.870 1.00 . A A . 72 SER CA 1 1
5 10961 1 1 72 SER CB C -11.980 14.904 1.958 1.00 . A A . 72 SER CB 1 1
5 10962 1 1 72 SER H H -9.262 16.259 0.767 1.00 . A A . 72 SER H 1 1
5 10963 1 1 72 SER HA H -11.963 17.031 1.723 1.00 . A A . 72 SER HA 1 1
5 10964 1 1 72 SER HB2 H -11.293 14.051 2.140 1.00 . A A . 72 SER HB2 1 1
5 10965 1 1 72 SER HB3 H -12.657 14.925 2.833 1.00 . A A . 72 SER HB3 1 1
5 10966 1 1 72 SER HG H -12.509 15.357 0.153 1.00 . A A . 72 SER HG 1 1
5 10967 1 1 72 SER N N -10.285 16.272 0.674 1.00 . A A . 72 SER N 1 1
5 10968 1 1 72 SER O O -11.011 17.610 3.854 1.00 . A A . 72 SER O 1 1
5 10969 1 1 72 SER OG O -12.784 14.677 0.794 1.00 . A A . 72 SER OG 1 1
5 10970 1 1 73 VAL C C -7.478 17.673 3.995 1.00 . A A . 73 VAL C 1 1
5 10971 1 1 73 VAL CA C -8.475 16.644 4.657 1.00 . A A . 73 VAL CA 1 1
5 10972 1 1 73 VAL CB C -7.773 15.508 5.495 1.00 . A A . 73 VAL CB 1 1
5 10973 1 1 73 VAL CG1 C -6.818 14.591 4.698 1.00 . A A . 73 VAL CG1 1 1
5 10974 1 1 73 VAL CG2 C -6.990 16.020 6.727 1.00 . A A . 73 VAL CG2 1 1
5 10975 1 1 73 VAL H H -9.099 15.283 3.037 1.00 . A A . 73 VAL H 1 1
5 10976 1 1 73 VAL HA H -9.067 17.223 5.397 1.00 . A A . 73 VAL HA 1 1
5 10977 1 1 73 VAL HB H -8.576 14.858 5.892 1.00 . A A . 73 VAL HB 1 1
5 10978 1 1 73 VAL HG11 H -6.312 13.842 5.334 1.00 . A A . 73 VAL HG11 1 1
5 10979 1 1 73 VAL HG12 H -6.016 15.163 4.194 1.00 . A A . 73 VAL HG12 1 1
5 10980 1 1 73 VAL HG13 H -7.358 14.021 3.921 1.00 . A A . 73 VAL HG13 1 1
5 10981 1 1 73 VAL HG21 H -6.734 15.190 7.410 1.00 . A A . 73 VAL HG21 1 1
5 10982 1 1 73 VAL HG22 H -7.560 16.762 7.313 1.00 . A A . 73 VAL HG22 1 1
5 10983 1 1 73 VAL HG23 H -6.034 16.503 6.447 1.00 . A A . 73 VAL HG23 1 1
5 10984 1 1 73 VAL N N -9.423 16.031 3.659 1.00 . A A . 73 VAL N 1 1
5 10985 1 1 73 VAL O O -7.185 17.592 2.792 1.00 . A A . 73 VAL O 1 1
5 10986 1 1 74 ASP C C -4.454 18.662 3.983 1.00 . A A . 74 ASP C 1 1
5 10987 1 1 74 ASP CA C -5.760 19.447 4.403 1.00 . A A . 74 ASP CA 1 1
5 10988 1 1 74 ASP CB C -5.531 20.505 5.528 1.00 . A A . 74 ASP CB 1 1
5 10989 1 1 74 ASP CG C -5.553 21.939 5.016 1.00 . A A . 74 ASP CG 1 1
5 10990 1 1 74 ASP H H -7.266 18.620 5.768 1.00 . A A . 74 ASP H 1 1
5 10991 1 1 74 ASP HA H -6.097 19.973 3.484 1.00 . A A . 74 ASP HA 1 1
5 10992 1 1 74 ASP HB2 H -6.280 20.446 6.339 1.00 . A A . 74 ASP HB2 1 1
5 10993 1 1 74 ASP HB3 H -4.563 20.338 6.039 1.00 . A A . 74 ASP HB3 1 1
5 10994 1 1 74 ASP N N -6.918 18.591 4.805 1.00 . A A . 74 ASP N 1 1
5 10995 1 1 74 ASP O O -3.963 18.865 2.869 1.00 . A A . 74 ASP O 1 1
5 10996 1 1 74 ASP OD1 O -6.621 22.397 4.554 1.00 . A A . 74 ASP OD1 1 1
5 10997 1 1 74 ASP OD2 O -4.507 22.614 5.084 1.00 . A A . 74 ASP OD2 1 1
5 10998 1 1 75 THR C C -3.268 15.654 3.308 1.00 . A A . 75 THR C 1 1
5 10999 1 1 75 THR CA C -2.857 16.749 4.386 1.00 . A A . 75 THR CA 1 1
5 11000 1 1 75 THR CB C -2.119 16.216 5.675 1.00 . A A . 75 THR CB 1 1
5 11001 1 1 75 THR CG2 C -2.691 15.006 6.441 1.00 . A A . 75 THR CG2 1 1
5 11002 1 1 75 THR H H -4.400 17.672 5.724 1.00 . A A . 75 THR H 1 1
5 11003 1 1 75 THR HA H -2.090 17.366 3.866 1.00 . A A . 75 THR HA 1 1
5 11004 1 1 75 THR HB H -2.028 17.068 6.385 1.00 . A A . 75 THR HB 1 1
5 11005 1 1 75 THR HG1 H -0.509 15.131 5.954 1.00 . A A . 75 THR HG1 1 1
5 11006 1 1 75 THR HG21 H -2.668 14.077 5.844 1.00 . A A . 75 THR HG21 1 1
5 11007 1 1 75 THR HG22 H -3.732 15.164 6.767 1.00 . A A . 75 THR HG22 1 1
5 11008 1 1 75 THR HG23 H -2.087 14.776 7.339 1.00 . A A . 75 THR HG23 1 1
5 11009 1 1 75 THR N N -3.946 17.703 4.806 1.00 . A A . 75 THR N 1 1
5 11010 1 1 75 THR O O -2.889 14.482 3.383 1.00 . A A . 75 THR O 1 1
5 11011 1 1 75 THR OG1 O -0.800 15.825 5.334 1.00 . A A . 75 THR OG1 1 1
5 11012 1 1 76 ALA C C -4.150 15.998 -0.255 1.00 . A A . 76 ALA C 1 1
5 11013 1 1 76 ALA CA C -4.360 15.219 1.083 1.00 . A A . 76 ALA CA 1 1
5 11014 1 1 76 ALA CB C -5.799 14.676 1.225 1.00 . A A . 76 ALA CB 1 1
5 11015 1 1 76 ALA H H -4.227 17.062 2.281 1.00 . A A . 76 ALA H 1 1
5 11016 1 1 76 ALA HA H -3.670 14.354 1.083 1.00 . A A . 76 ALA HA 1 1
5 11017 1 1 76 ALA HB1 H -6.096 14.050 0.357 1.00 . A A . 76 ALA HB1 1 1
5 11018 1 1 76 ALA HB2 H -6.549 15.477 1.340 1.00 . A A . 76 ALA HB2 1 1
5 11019 1 1 76 ALA HB3 H -5.880 14.024 2.114 1.00 . A A . 76 ALA HB3 1 1
5 11020 1 1 76 ALA N N -4.032 16.047 2.265 1.00 . A A . 76 ALA N 1 1
5 11021 1 1 76 ALA O O -4.375 17.208 -0.367 1.00 . A A . 76 ALA O 1 1
5 11022 1 1 77 HIS C C -3.078 14.853 -3.680 1.00 . A A . 77 HIS C 1 1
5 11023 1 1 77 HIS CA C -2.923 15.818 -2.431 1.00 . A A . 77 HIS CA 1 1
5 11024 1 1 77 HIS CB C -1.443 15.997 -1.961 1.00 . A A . 77 HIS CB 1 1
5 11025 1 1 77 HIS CD2 C -1.296 18.444 -1.008 1.00 . A A . 77 HIS CD2 1 1
5 11026 1 1 77 HIS CE1 C -0.529 18.009 0.899 1.00 . A A . 77 HIS CE1 1 1
5 11027 1 1 77 HIS CG C -1.151 17.053 -0.884 1.00 . A A . 77 HIS CG 1 1
5 11028 1 1 77 HIS H H -3.485 14.290 -0.983 1.00 . A A . 77 HIS H 1 1
5 11029 1 1 77 HIS HA H -3.329 16.808 -2.733 1.00 . A A . 77 HIS HA 1 1
5 11030 1 1 77 HIS HB2 H -1.046 15.026 -1.605 1.00 . A A . 77 HIS HB2 1 1
5 11031 1 1 77 HIS HB3 H -0.819 16.273 -2.829 1.00 . A A . 77 HIS HB3 1 1
5 11032 1 1 77 HIS HD1 H -0.385 15.849 0.773 1.00 . A A . 77 HIS HD1 1 1
5 11033 1 1 77 HIS HD2 H -1.706 18.937 -1.879 1.00 . A A . 77 HIS HD2 1 1
5 11034 1 1 77 HIS HE1 H -0.181 18.145 1.912 1.00 . A A . 77 HIS HE1 1 1
5 11035 1 1 77 HIS N N -3.676 15.263 -1.264 1.00 . A A . 77 HIS N 1 1
5 11036 1 1 77 HIS ND1 N -0.627 16.752 0.355 1.00 . A A . 77 HIS ND1 1 1
5 11037 1 1 77 HIS NE2 N -0.906 19.098 0.154 1.00 . A A . 77 HIS NE2 1 1
5 11038 1 1 77 HIS O O -3.836 13.878 -3.647 1.00 . A A . 77 HIS O 1 1
5 11039 1 1 78 ARG C C -1.216 14.151 -6.854 1.00 . A A . 78 ARG C 1 1
5 11040 1 1 78 ARG CA C -2.547 14.221 -6.043 1.00 . A A . 78 ARG CA 1 1
5 11041 1 1 78 ARG CB C -3.760 14.744 -6.891 1.00 . A A . 78 ARG CB 1 1
5 11042 1 1 78 ARG CD C -4.164 12.936 -8.780 1.00 . A A . 78 ARG CD 1 1
5 11043 1 1 78 ARG CG C -4.687 13.707 -7.555 1.00 . A A . 78 ARG CG 1 1
5 11044 1 1 78 ARG CZ C -6.181 12.346 -10.172 1.00 . A A . 78 ARG CZ 1 1
5 11045 1 1 78 ARG H H -1.599 15.739 -4.743 1.00 . A A . 78 ARG H 1 1
5 11046 1 1 78 ARG HA H -2.785 13.185 -5.721 1.00 . A A . 78 ARG HA 1 1
5 11047 1 1 78 ARG HB2 H -4.441 15.290 -6.216 1.00 . A A . 78 ARG HB2 1 1
5 11048 1 1 78 ARG HB3 H -3.447 15.493 -7.637 1.00 . A A . 78 ARG HB3 1 1
5 11049 1 1 78 ARG HD2 H -3.167 13.324 -9.061 1.00 . A A . 78 ARG HD2 1 1
5 11050 1 1 78 ARG HD3 H -3.924 11.878 -8.541 1.00 . A A . 78 ARG HD3 1 1
5 11051 1 1 78 ARG HE H -4.768 13.644 -10.747 1.00 . A A . 78 ARG HE 1 1
5 11052 1 1 78 ARG HG2 H -4.940 12.996 -6.759 1.00 . A A . 78 ARG HG2 1 1
5 11053 1 1 78 ARG HG3 H -5.653 14.207 -7.788 1.00 . A A . 78 ARG HG3 1 1
5 11054 1 1 78 ARG HH11 H -6.177 11.603 -8.397 1.00 . A A . 78 ARG HH11 1 1
5 11055 1 1 78 ARG HH12 H -7.457 10.949 -9.527 1.00 . A A . 78 ARG HH12 1 1
5 11056 1 1 78 ARG HH21 H -6.178 12.846 -12.080 1.00 . A A . 78 ARG HH21 1 1
5 11057 1 1 78 ARG HH22 H -7.472 11.690 -11.533 1.00 . A A . 78 ARG HH22 1 1
5 11058 1 1 78 ARG N N -2.388 15.086 -4.822 1.00 . A A . 78 ARG N 1 1
5 11059 1 1 78 ARG NE N -5.075 13.054 -9.960 1.00 . A A . 78 ARG NE 1 1
5 11060 1 1 78 ARG NH1 N -6.737 11.616 -9.253 1.00 . A A . 78 ARG NH1 1 1
5 11061 1 1 78 ARG NH2 N -6.721 12.365 -11.355 1.00 . A A . 78 ARG NH2 1 1
5 11062 1 1 78 ARG O O -0.685 15.190 -7.249 1.00 . A A . 78 ARG O 1 1
5 11063 1 1 79 ALA C C 0.006 12.368 -9.520 1.00 . A A . 79 ALA C 1 1
5 11064 1 1 79 ALA CA C 0.446 12.728 -8.053 1.00 . A A . 79 ALA CA 1 1
5 11065 1 1 79 ALA CB C 1.205 11.549 -7.414 1.00 . A A . 79 ALA CB 1 1
5 11066 1 1 79 ALA H H -1.222 12.127 -6.777 1.00 . A A . 79 ALA H 1 1
5 11067 1 1 79 ALA HA H 1.107 13.625 -8.072 1.00 . A A . 79 ALA HA 1 1
5 11068 1 1 79 ALA HB1 H 0.566 10.657 -7.268 1.00 . A A . 79 ALA HB1 1 1
5 11069 1 1 79 ALA HB2 H 1.629 11.831 -6.430 1.00 . A A . 79 ALA HB2 1 1
5 11070 1 1 79 ALA HB3 H 2.057 11.223 -8.043 1.00 . A A . 79 ALA HB3 1 1
5 11071 1 1 79 ALA N N -0.697 12.943 -7.120 1.00 . A A . 79 ALA N 1 1
5 11072 1 1 79 ALA O O -1.081 11.813 -9.761 1.00 . A A . 79 ALA O 1 1
5 11073 1 1 80 ALA C C 1.656 10.802 -12.235 1.00 . A A . 80 ALA C 1 1
5 11074 1 1 80 ALA CA C 0.751 12.037 -11.874 1.00 . A A . 80 ALA CA 1 1
5 11075 1 1 80 ALA CB C 0.829 13.188 -12.894 1.00 . A A . 80 ALA CB 1 1
5 11076 1 1 80 ALA H H 1.618 13.318 -10.288 1.00 . A A . 80 ALA H 1 1
5 11077 1 1 80 ALA HA H -0.263 11.618 -11.973 1.00 . A A . 80 ALA HA 1 1
5 11078 1 1 80 ALA HB1 H 1.853 13.578 -12.966 1.00 . A A . 80 ALA HB1 1 1
5 11079 1 1 80 ALA HB2 H 0.192 14.049 -12.620 1.00 . A A . 80 ALA HB2 1 1
5 11080 1 1 80 ALA HB3 H 0.573 12.872 -13.920 1.00 . A A . 80 ALA HB3 1 1
5 11081 1 1 80 ALA N N 0.881 12.626 -10.507 1.00 . A A . 80 ALA N 1 1
5 11082 1 1 80 ALA O O 1.251 10.010 -13.091 1.00 . A A . 80 ALA O 1 1
5 11083 1 1 81 SER C C 4.252 8.792 -10.493 1.00 . A A . 81 SER C 1 1
5 11084 1 1 81 SER CA C 3.735 9.441 -11.840 1.00 . A A . 81 SER CA 1 1
5 11085 1 1 81 SER CB C 4.831 9.991 -12.793 1.00 . A A . 81 SER CB 1 1
5 11086 1 1 81 SER H H 3.088 11.369 -10.967 1.00 . A A . 81 SER H 1 1
5 11087 1 1 81 SER HA H 3.187 8.628 -12.362 1.00 . A A . 81 SER HA 1 1
5 11088 1 1 81 SER HB2 H 4.337 10.409 -13.699 1.00 . A A . 81 SER HB2 1 1
5 11089 1 1 81 SER HB3 H 5.383 10.836 -12.326 1.00 . A A . 81 SER HB3 1 1
5 11090 1 1 81 SER HG H 6.584 9.384 -13.431 1.00 . A A . 81 SER HG 1 1
5 11091 1 1 81 SER N N 2.828 10.609 -11.608 1.00 . A A . 81 SER N 1 1
5 11092 1 1 81 SER O O 3.725 9.069 -9.412 1.00 . A A . 81 SER O 1 1
5 11093 1 1 81 SER OG O 5.747 8.966 -13.181 1.00 . A A . 81 SER OG 1 1
5 11094 1 1 82 VAL C C 7.121 8.659 -8.986 1.00 . A A . 82 VAL C 1 1
5 11095 1 1 82 VAL CA C 6.096 7.535 -9.353 1.00 . A A . 82 VAL CA 1 1
5 11096 1 1 82 VAL CB C 6.766 6.118 -9.476 1.00 . A A . 82 VAL CB 1 1
5 11097 1 1 82 VAL CG1 C 7.665 5.790 -8.250 1.00 . A A . 82 VAL CG1 1 1
5 11098 1 1 82 VAL CG2 C 5.740 4.972 -9.671 1.00 . A A . 82 VAL CG2 1 1
5 11099 1 1 82 VAL H H 5.651 7.850 -11.498 1.00 . A A . 82 VAL H 1 1
5 11100 1 1 82 VAL HA H 5.433 7.469 -8.465 1.00 . A A . 82 VAL HA 1 1
5 11101 1 1 82 VAL HB H 7.426 6.117 -10.365 1.00 . A A . 82 VAL HB 1 1
5 11102 1 1 82 VAL HG11 H 7.298 6.256 -7.312 1.00 . A A . 82 VAL HG11 1 1
5 11103 1 1 82 VAL HG12 H 8.706 6.150 -8.381 1.00 . A A . 82 VAL HG12 1 1
5 11104 1 1 82 VAL HG13 H 7.739 4.713 -8.054 1.00 . A A . 82 VAL HG13 1 1
5 11105 1 1 82 VAL HG21 H 6.108 3.976 -9.357 1.00 . A A . 82 VAL HG21 1 1
5 11106 1 1 82 VAL HG22 H 5.478 4.874 -10.740 1.00 . A A . 82 VAL HG22 1 1
5 11107 1 1 82 VAL HG23 H 4.805 5.135 -9.106 1.00 . A A . 82 VAL HG23 1 1
5 11108 1 1 82 VAL N N 5.259 7.901 -10.551 1.00 . A A . 82 VAL N 1 1
5 11109 1 1 82 VAL O O 7.129 9.077 -7.832 1.00 . A A . 82 VAL O 1 1
5 11110 1 1 83 GLU C C 7.866 11.671 -9.156 1.00 . A A . 83 GLU C 1 1
5 11111 1 1 83 GLU CA C 8.689 10.449 -9.749 1.00 . A A . 83 GLU CA 1 1
5 11112 1 1 83 GLU CB C 9.391 10.733 -11.116 1.00 . A A . 83 GLU CB 1 1
5 11113 1 1 83 GLU CD C 10.531 9.472 -13.113 1.00 . A A . 83 GLU CD 1 1
5 11114 1 1 83 GLU CG C 10.471 9.716 -11.614 1.00 . A A . 83 GLU CG 1 1
5 11115 1 1 83 GLU H H 7.926 8.690 -10.826 1.00 . A A . 83 GLU H 1 1
5 11116 1 1 83 GLU HA H 9.506 10.268 -9.018 1.00 . A A . 83 GLU HA 1 1
5 11117 1 1 83 GLU HB2 H 8.619 10.868 -11.893 1.00 . A A . 83 GLU HB2 1 1
5 11118 1 1 83 GLU HB3 H 9.877 11.730 -11.046 1.00 . A A . 83 GLU HB3 1 1
5 11119 1 1 83 GLU HG2 H 11.482 10.017 -11.280 1.00 . A A . 83 GLU HG2 1 1
5 11120 1 1 83 GLU HG3 H 10.322 8.723 -11.163 1.00 . A A . 83 GLU HG3 1 1
5 11121 1 1 83 GLU N N 7.926 9.174 -9.927 1.00 . A A . 83 GLU N 1 1
5 11122 1 1 83 GLU O O 8.331 12.256 -8.173 1.00 . A A . 83 GLU O 1 1
5 11123 1 1 83 GLU OE1 O 9.771 8.606 -13.604 1.00 . A A . 83 GLU OE1 1 1
5 11124 1 1 83 GLU OE2 O 11.354 10.114 -13.800 1.00 . A A . 83 GLU OE2 1 1
5 11125 1 1 84 GLU C C 5.137 12.516 -7.524 1.00 . A A . 84 GLU C 1 1
5 11126 1 1 84 GLU CA C 5.711 12.944 -8.931 1.00 . A A . 84 GLU CA 1 1
5 11127 1 1 84 GLU CB C 4.504 13.318 -9.846 1.00 . A A . 84 GLU CB 1 1
5 11128 1 1 84 GLU CD C 3.824 14.832 -11.911 1.00 . A A . 84 GLU CD 1 1
5 11129 1 1 84 GLU CG C 4.770 13.803 -11.305 1.00 . A A . 84 GLU CG 1 1
5 11130 1 1 84 GLU H H 6.320 11.435 -10.442 1.00 . A A . 84 GLU H 1 1
5 11131 1 1 84 GLU HA H 6.304 13.863 -8.738 1.00 . A A . 84 GLU HA 1 1
5 11132 1 1 84 GLU HB2 H 3.841 12.437 -9.878 1.00 . A A . 84 GLU HB2 1 1
5 11133 1 1 84 GLU HB3 H 3.907 14.094 -9.320 1.00 . A A . 84 GLU HB3 1 1
5 11134 1 1 84 GLU HG2 H 5.801 14.188 -11.425 1.00 . A A . 84 GLU HG2 1 1
5 11135 1 1 84 GLU HG3 H 4.710 12.942 -11.989 1.00 . A A . 84 GLU HG3 1 1
5 11136 1 1 84 GLU N N 6.625 11.974 -9.623 1.00 . A A . 84 GLU N 1 1
5 11137 1 1 84 GLU O O 4.810 13.373 -6.696 1.00 . A A . 84 GLU O 1 1
5 11138 1 1 84 GLU OE1 O 2.923 15.360 -11.229 1.00 . A A . 84 GLU OE1 1 1
5 11139 1 1 84 GLU OE2 O 3.912 15.033 -13.138 1.00 . A A . 84 GLU OE2 1 1
5 11140 1 1 85 ALA C C 5.888 10.699 -4.853 1.00 . A A . 85 ALA C 1 1
5 11141 1 1 85 ALA CA C 4.685 10.718 -5.857 1.00 . A A . 85 ALA CA 1 1
5 11142 1 1 85 ALA CB C 4.015 9.335 -5.987 1.00 . A A . 85 ALA CB 1 1
5 11143 1 1 85 ALA H H 5.415 10.622 -7.939 1.00 . A A . 85 ALA H 1 1
5 11144 1 1 85 ALA HA H 3.946 11.402 -5.401 1.00 . A A . 85 ALA HA 1 1
5 11145 1 1 85 ALA HB1 H 4.723 8.566 -6.337 1.00 . A A . 85 ALA HB1 1 1
5 11146 1 1 85 ALA HB2 H 3.149 9.341 -6.676 1.00 . A A . 85 ALA HB2 1 1
5 11147 1 1 85 ALA HB3 H 3.650 8.989 -5.008 1.00 . A A . 85 ALA HB3 1 1
5 11148 1 1 85 ALA N N 4.950 11.211 -7.240 1.00 . A A . 85 ALA N 1 1
5 11149 1 1 85 ALA O O 5.658 10.922 -3.657 1.00 . A A . 85 ALA O 1 1
5 11150 1 1 86 VAL C C 8.699 12.134 -4.189 1.00 . A A . 86 VAL C 1 1
5 11151 1 1 86 VAL CA C 8.365 10.621 -4.453 1.00 . A A . 86 VAL CA 1 1
5 11152 1 1 86 VAL CB C 9.520 9.704 -5.010 1.00 . A A . 86 VAL CB 1 1
5 11153 1 1 86 VAL CG1 C 10.936 10.101 -4.532 1.00 . A A . 86 VAL CG1 1 1
5 11154 1 1 86 VAL CG2 C 9.332 8.212 -4.616 1.00 . A A . 86 VAL CG2 1 1
5 11155 1 1 86 VAL H H 7.214 10.423 -6.321 1.00 . A A . 86 VAL H 1 1
5 11156 1 1 86 VAL HA H 8.154 10.240 -3.438 1.00 . A A . 86 VAL HA 1 1
5 11157 1 1 86 VAL HB H 9.534 9.769 -6.117 1.00 . A A . 86 VAL HB 1 1
5 11158 1 1 86 VAL HG11 H 11.713 9.411 -4.914 1.00 . A A . 86 VAL HG11 1 1
5 11159 1 1 86 VAL HG12 H 11.005 10.122 -3.425 1.00 . A A . 86 VAL HG12 1 1
5 11160 1 1 86 VAL HG13 H 11.213 11.112 -4.897 1.00 . A A . 86 VAL HG13 1 1
5 11161 1 1 86 VAL HG21 H 8.365 7.799 -4.965 1.00 . A A . 86 VAL HG21 1 1
5 11162 1 1 86 VAL HG22 H 9.359 8.079 -3.515 1.00 . A A . 86 VAL HG22 1 1
5 11163 1 1 86 VAL HG23 H 10.120 7.548 -5.031 1.00 . A A . 86 VAL HG23 1 1
5 11164 1 1 86 VAL N N 7.133 10.445 -5.292 1.00 . A A . 86 VAL N 1 1
5 11165 1 1 86 VAL O O 8.860 12.503 -3.018 1.00 . A A . 86 VAL O 1 1
5 11166 1 1 87 ASP C C 7.829 15.180 -4.137 1.00 . A A . 87 ASP C 1 1
5 11167 1 1 87 ASP CA C 8.909 14.477 -5.039 1.00 . A A . 87 ASP CA 1 1
5 11168 1 1 87 ASP CB C 9.096 15.154 -6.437 1.00 . A A . 87 ASP CB 1 1
5 11169 1 1 87 ASP CG C 10.510 15.243 -7.027 1.00 . A A . 87 ASP CG 1 1
5 11170 1 1 87 ASP H H 8.636 12.625 -6.166 1.00 . A A . 87 ASP H 1 1
5 11171 1 1 87 ASP HA H 9.856 14.610 -4.485 1.00 . A A . 87 ASP HA 1 1
5 11172 1 1 87 ASP HB2 H 8.452 14.677 -7.202 1.00 . A A . 87 ASP HB2 1 1
5 11173 1 1 87 ASP HB3 H 8.747 16.201 -6.407 1.00 . A A . 87 ASP HB3 1 1
5 11174 1 1 87 ASP N N 8.746 13.007 -5.219 1.00 . A A . 87 ASP N 1 1
5 11175 1 1 87 ASP O O 8.219 15.979 -3.279 1.00 . A A . 87 ASP O 1 1
5 11176 1 1 87 ASP OD1 O 11.508 14.883 -6.362 1.00 . A A . 87 ASP OD1 1 1
5 11177 1 1 87 ASP OD2 O 10.619 15.736 -8.173 1.00 . A A . 87 ASP OD2 1 1
5 11178 1 1 88 ILE C C 5.625 14.904 -1.777 1.00 . A A . 88 ILE C 1 1
5 11179 1 1 88 ILE CA C 5.526 15.456 -3.236 1.00 . A A . 88 ILE CA 1 1
5 11180 1 1 88 ILE CB C 4.031 15.736 -3.633 1.00 . A A . 88 ILE CB 1 1
5 11181 1 1 88 ILE CD1 C 1.608 15.187 -3.002 1.00 . A A . 88 ILE CD1 1 1
5 11182 1 1 88 ILE CG1 C 2.988 14.615 -3.386 1.00 . A A . 88 ILE CG1 1 1
5 11183 1 1 88 ILE CG2 C 3.829 16.358 -5.034 1.00 . A A . 88 ILE CG2 1 1
5 11184 1 1 88 ILE H H 6.260 14.164 -4.921 1.00 . A A . 88 ILE H 1 1
5 11185 1 1 88 ILE HA H 5.873 16.502 -3.104 1.00 . A A . 88 ILE HA 1 1
5 11186 1 1 88 ILE HB H 3.767 16.544 -2.918 1.00 . A A . 88 ILE HB 1 1
5 11187 1 1 88 ILE HD11 H 1.666 16.188 -2.527 1.00 . A A . 88 ILE HD11 1 1
5 11188 1 1 88 ILE HD12 H 1.095 14.559 -2.259 1.00 . A A . 88 ILE HD12 1 1
5 11189 1 1 88 ILE HD13 H 0.943 15.286 -3.879 1.00 . A A . 88 ILE HD13 1 1
5 11190 1 1 88 ILE HG12 H 2.926 13.923 -4.248 1.00 . A A . 88 ILE HG12 1 1
5 11191 1 1 88 ILE HG13 H 3.306 13.961 -2.552 1.00 . A A . 88 ILE HG13 1 1
5 11192 1 1 88 ILE HG21 H 3.954 15.597 -5.833 1.00 . A A . 88 ILE HG21 1 1
5 11193 1 1 88 ILE HG22 H 4.563 17.158 -5.258 1.00 . A A . 88 ILE HG22 1 1
5 11194 1 1 88 ILE HG23 H 2.821 16.794 -5.166 1.00 . A A . 88 ILE HG23 1 1
5 11195 1 1 88 ILE N N 6.495 14.899 -4.240 1.00 . A A . 88 ILE N 1 1
5 11196 1 1 88 ILE O O 5.449 15.701 -0.862 1.00 . A A . 88 ILE O 1 1
5 11197 1 1 89 ALA C C 7.540 13.746 0.492 1.00 . A A . 89 ALA C 1 1
5 11198 1 1 89 ALA CA C 6.259 13.125 -0.168 1.00 . A A . 89 ALA CA 1 1
5 11199 1 1 89 ALA CB C 6.327 11.585 -0.230 1.00 . A A . 89 ALA CB 1 1
5 11200 1 1 89 ALA H H 6.110 13.059 -2.373 1.00 . A A . 89 ALA H 1 1
5 11201 1 1 89 ALA HA H 5.429 13.376 0.520 1.00 . A A . 89 ALA HA 1 1
5 11202 1 1 89 ALA HB1 H 6.594 11.159 0.755 1.00 . A A . 89 ALA HB1 1 1
5 11203 1 1 89 ALA HB2 H 7.082 11.232 -0.961 1.00 . A A . 89 ALA HB2 1 1
5 11204 1 1 89 ALA HB3 H 5.357 11.134 -0.516 1.00 . A A . 89 ALA HB3 1 1
5 11205 1 1 89 ALA N N 5.902 13.605 -1.525 1.00 . A A . 89 ALA N 1 1
5 11206 1 1 89 ALA O O 7.446 14.212 1.633 1.00 . A A . 89 ALA O 1 1
5 11207 1 1 90 ALA C C 9.775 16.134 0.381 1.00 . A A . 90 ALA C 1 1
5 11208 1 1 90 ALA CA C 9.876 14.576 0.264 1.00 . A A . 90 ALA CA 1 1
5 11209 1 1 90 ALA CB C 11.010 14.132 -0.668 1.00 . A A . 90 ALA CB 1 1
5 11210 1 1 90 ALA H H 8.619 13.429 -1.162 1.00 . A A . 90 ALA H 1 1
5 11211 1 1 90 ALA HA H 10.119 14.229 1.285 1.00 . A A . 90 ALA HA 1 1
5 11212 1 1 90 ALA HB1 H 10.769 14.327 -1.732 1.00 . A A . 90 ALA HB1 1 1
5 11213 1 1 90 ALA HB2 H 11.207 13.046 -0.571 1.00 . A A . 90 ALA HB2 1 1
5 11214 1 1 90 ALA HB3 H 11.959 14.659 -0.460 1.00 . A A . 90 ALA HB3 1 1
5 11215 1 1 90 ALA N N 8.682 13.814 -0.206 1.00 . A A . 90 ALA N 1 1
5 11216 1 1 90 ALA O O 10.464 16.734 1.211 1.00 . A A . 90 ALA O 1 1
5 11217 1 1 91 SER C C 7.716 18.597 1.040 1.00 . A A . 91 SER C 1 1
5 11218 1 1 91 SER CA C 8.544 18.215 -0.234 1.00 . A A . 91 SER CA 1 1
5 11219 1 1 91 SER CB C 7.741 18.618 -1.497 1.00 . A A . 91 SER CB 1 1
5 11220 1 1 91 SER H H 8.396 16.184 -1.074 1.00 . A A . 91 SER H 1 1
5 11221 1 1 91 SER HA H 9.464 18.834 -0.206 1.00 . A A . 91 SER HA 1 1
5 11222 1 1 91 SER HB2 H 8.286 18.344 -2.425 1.00 . A A . 91 SER HB2 1 1
5 11223 1 1 91 SER HB3 H 6.798 18.037 -1.528 1.00 . A A . 91 SER HB3 1 1
5 11224 1 1 91 SER HG H 7.215 20.235 -0.586 1.00 . A A . 91 SER HG 1 1
5 11225 1 1 91 SER N N 8.913 16.791 -0.416 1.00 . A A . 91 SER N 1 1
5 11226 1 1 91 SER O O 7.729 19.777 1.406 1.00 . A A . 91 SER O 1 1
5 11227 1 1 91 SER OG O 7.426 20.015 -1.504 1.00 . A A . 91 SER OG 1 1
5 11228 1 1 92 LEU C C 6.819 17.781 4.212 1.00 . A A . 92 LEU C 1 1
5 11229 1 1 92 LEU CA C 6.089 17.973 2.835 1.00 . A A . 92 LEU CA 1 1
5 11230 1 1 92 LEU CB C 4.620 17.473 2.642 1.00 . A A . 92 LEU CB 1 1
5 11231 1 1 92 LEU CD1 C 4.402 15.016 3.322 1.00 . A A . 92 LEU CD1 1 1
5 11232 1 1 92 LEU CD2 C 2.982 15.889 1.464 1.00 . A A . 92 LEU CD2 1 1
5 11233 1 1 92 LEU CG C 4.347 16.023 2.173 1.00 . A A . 92 LEU CG 1 1
5 11234 1 1 92 LEU H H 7.061 16.722 1.280 1.00 . A A . 92 LEU H 1 1
5 11235 1 1 92 LEU HA H 5.922 19.071 2.826 1.00 . A A . 92 LEU HA 1 1
5 11236 1 1 92 LEU HB2 H 4.032 17.694 3.551 1.00 . A A . 92 LEU HB2 1 1
5 11237 1 1 92 LEU HB3 H 4.187 18.150 1.880 1.00 . A A . 92 LEU HB3 1 1
5 11238 1 1 92 LEU HD11 H 5.381 15.017 3.822 1.00 . A A . 92 LEU HD11 1 1
5 11239 1 1 92 LEU HD12 H 4.267 13.991 2.942 1.00 . A A . 92 LEU HD12 1 1
5 11240 1 1 92 LEU HD13 H 3.632 15.202 4.095 1.00 . A A . 92 LEU HD13 1 1
5 11241 1 1 92 LEU HD21 H 2.838 14.864 1.076 1.00 . A A . 92 LEU HD21 1 1
5 11242 1 1 92 LEU HD22 H 2.893 16.562 0.593 1.00 . A A . 92 LEU HD22 1 1
5 11243 1 1 92 LEU HD23 H 2.138 16.103 2.143 1.00 . A A . 92 LEU HD23 1 1
5 11244 1 1 92 LEU HG H 5.132 15.733 1.451 1.00 . A A . 92 LEU HG 1 1
5 11245 1 1 92 LEU N N 6.946 17.676 1.647 1.00 . A A . 92 LEU N 1 1
5 11246 1 1 92 LEU O O 6.965 18.806 4.883 1.00 . A A . 92 LEU O 1 1
5 11247 1 1 93 ASP C C 8.612 14.815 5.861 1.00 . A A . 93 ASP C 1 1
5 11248 1 1 93 ASP CA C 8.405 16.365 5.601 1.00 . A A . 93 ASP CA 1 1
5 11249 1 1 93 ASP CB C 8.259 17.171 6.950 1.00 . A A . 93 ASP CB 1 1
5 11250 1 1 93 ASP CG C 9.428 18.101 7.291 1.00 . A A . 93 ASP CG 1 1
5 11251 1 1 93 ASP H H 7.054 15.834 3.927 1.00 . A A . 93 ASP H 1 1
5 11252 1 1 93 ASP HA H 9.327 16.721 5.100 1.00 . A A . 93 ASP HA 1 1
5 11253 1 1 93 ASP HB2 H 7.348 17.790 6.977 1.00 . A A . 93 ASP HB2 1 1
5 11254 1 1 93 ASP HB3 H 8.105 16.491 7.804 1.00 . A A . 93 ASP HB3 1 1
5 11255 1 1 93 ASP N N 7.303 16.572 4.594 1.00 . A A . 93 ASP N 1 1
5 11256 1 1 93 ASP O O 7.914 14.244 6.706 1.00 . A A . 93 ASP O 1 1
5 11257 1 1 93 ASP OD1 O 9.640 19.111 6.588 1.00 . A A . 93 ASP OD1 1 1
5 11258 1 1 93 ASP OD2 O 10.134 17.846 8.288 1.00 . A A . 93 ASP OD2 1 1
5 11259 1 1 94 ALA C C 10.980 11.959 4.710 1.00 . A A . 94 ALA C 1 1
5 11260 1 1 94 ALA CA C 9.655 12.606 5.273 1.00 . A A . 94 ALA CA 1 1
5 11261 1 1 94 ALA CB C 8.421 11.925 4.635 1.00 . A A . 94 ALA CB 1 1
5 11262 1 1 94 ALA H H 9.961 14.631 4.385 1.00 . A A . 94 ALA H 1 1
5 11263 1 1 94 ALA HA H 9.627 12.375 6.357 1.00 . A A . 94 ALA HA 1 1
5 11264 1 1 94 ALA HB1 H 8.343 12.112 3.550 1.00 . A A . 94 ALA HB1 1 1
5 11265 1 1 94 ALA HB2 H 7.476 12.281 5.091 1.00 . A A . 94 ALA HB2 1 1
5 11266 1 1 94 ALA HB3 H 8.432 10.832 4.794 1.00 . A A . 94 ALA HB3 1 1
5 11267 1 1 94 ALA N N 9.498 14.094 5.121 1.00 . A A . 94 ALA N 1 1
5 11268 1 1 94 ALA O O 11.392 12.235 3.576 1.00 . A A . 94 ALA O 1 1
5 11269 1 1 95 GLU C C 12.010 8.820 4.176 1.00 . A A . 95 GLU C 1 1
5 11270 1 1 95 GLU CA C 12.619 10.068 4.939 1.00 . A A . 95 GLU CA 1 1
5 11271 1 1 95 GLU CB C 13.754 9.605 5.931 1.00 . A A . 95 GLU CB 1 1
5 11272 1 1 95 GLU CD C 15.505 9.951 7.859 1.00 . A A . 95 GLU CD 1 1
5 11273 1 1 95 GLU CG C 14.210 10.432 7.173 1.00 . A A . 95 GLU CG 1 1
5 11274 1 1 95 GLU H H 11.111 10.852 6.370 1.00 . A A . 95 GLU H 1 1
5 11275 1 1 95 GLU HA H 13.167 10.612 4.153 1.00 . A A . 95 GLU HA 1 1
5 11276 1 1 95 GLU HB2 H 13.518 8.604 6.332 1.00 . A A . 95 GLU HB2 1 1
5 11277 1 1 95 GLU HB3 H 14.665 9.445 5.321 1.00 . A A . 95 GLU HB3 1 1
5 11278 1 1 95 GLU HG2 H 14.339 11.505 6.937 1.00 . A A . 95 GLU HG2 1 1
5 11279 1 1 95 GLU HG3 H 13.427 10.390 7.953 1.00 . A A . 95 GLU HG3 1 1
5 11280 1 1 95 GLU N N 11.591 11.023 5.481 1.00 . A A . 95 GLU N 1 1
5 11281 1 1 95 GLU O O 12.468 8.508 3.070 1.00 . A A . 95 GLU O 1 1
5 11282 1 1 95 GLU OE1 O 15.886 8.763 7.725 1.00 . A A . 95 GLU OE1 1 1
5 11283 1 1 95 GLU OE2 O 16.160 10.776 8.533 1.00 . A A . 95 GLU OE2 1 1
5 11284 1 1 96 THR C C 8.889 7.423 3.623 1.00 . A A . 96 THR C 1 1
5 11285 1 1 96 THR CA C 10.314 6.950 4.075 1.00 . A A . 96 THR CA 1 1
5 11286 1 1 96 THR CB C 10.249 5.639 4.951 1.00 . A A . 96 THR CB 1 1
5 11287 1 1 96 THR CG2 C 11.513 4.753 4.976 1.00 . A A . 96 THR CG2 1 1
5 11288 1 1 96 THR H H 10.706 8.409 5.667 1.00 . A A . 96 THR H 1 1
5 11289 1 1 96 THR HA H 10.844 6.667 3.147 1.00 . A A . 96 THR HA 1 1
5 11290 1 1 96 THR HB H 9.412 4.998 4.600 1.00 . A A . 96 THR HB 1 1
5 11291 1 1 96 THR HG1 H 9.042 6.192 6.410 1.00 . A A . 96 THR HG1 1 1
5 11292 1 1 96 THR HG21 H 11.395 3.910 5.685 1.00 . A A . 96 THR HG21 1 1
5 11293 1 1 96 THR HG22 H 12.388 5.338 5.296 1.00 . A A . 96 THR HG22 1 1
5 11294 1 1 96 THR HG23 H 11.745 4.287 4.006 1.00 . A A . 96 THR HG23 1 1
5 11295 1 1 96 THR N N 11.075 8.051 4.775 1.00 . A A . 96 THR N 1 1
5 11296 1 1 96 THR O O 8.385 8.490 3.982 1.00 . A A . 96 THR O 1 1
5 11297 1 1 96 THR OG1 O 10.001 5.964 6.314 1.00 . A A . 96 THR OG1 1 1
5 11298 1 1 97 ALA C C 6.152 5.207 2.437 1.00 . A A . 97 ALA C 1 1
5 11299 1 1 97 ALA CA C 6.786 6.646 2.582 1.00 . A A . 97 ALA CA 1 1
5 11300 1 1 97 ALA CB C 6.549 7.638 1.414 1.00 . A A . 97 ALA CB 1 1
5 11301 1 1 97 ALA H H 8.853 5.830 2.452 1.00 . A A . 97 ALA H 1 1
5 11302 1 1 97 ALA HA H 6.305 7.067 3.497 1.00 . A A . 97 ALA HA 1 1
5 11303 1 1 97 ALA HB1 H 7.204 7.443 0.549 1.00 . A A . 97 ALA HB1 1 1
5 11304 1 1 97 ALA HB2 H 6.763 8.673 1.743 1.00 . A A . 97 ALA HB2 1 1
5 11305 1 1 97 ALA HB3 H 5.502 7.626 1.053 1.00 . A A . 97 ALA HB3 1 1
5 11306 1 1 97 ALA N N 8.259 6.602 2.779 1.00 . A A . 97 ALA N 1 1
5 11307 1 1 97 ALA O O 6.831 4.180 2.358 1.00 . A A . 97 ALA O 1 1
5 11308 1 1 98 TYR C C 3.018 3.962 1.060 1.00 . A A . 98 TYR C 1 1
5 11309 1 1 98 TYR CA C 4.057 3.848 2.225 1.00 . A A . 98 TYR CA 1 1
5 11310 1 1 98 TYR CB C 3.467 3.354 3.592 1.00 . A A . 98 TYR CB 1 1
5 11311 1 1 98 TYR CD1 C 5.050 1.607 4.635 1.00 . A A . 98 TYR CD1 1 1
5 11312 1 1 98 TYR CD2 C 4.932 3.808 5.595 1.00 . A A . 98 TYR CD2 1 1
5 11313 1 1 98 TYR CE1 C 6.088 1.287 5.511 1.00 . A A . 98 TYR CE1 1 1
5 11314 1 1 98 TYR CE2 C 5.920 3.464 6.505 1.00 . A A . 98 TYR CE2 1 1
5 11315 1 1 98 TYR CG C 4.499 2.895 4.642 1.00 . A A . 98 TYR CG 1 1
5 11316 1 1 98 TYR CZ C 6.523 2.215 6.446 1.00 . A A . 98 TYR CZ 1 1
5 11317 1 1 98 TYR H H 4.341 6.042 2.450 1.00 . A A . 98 TYR H 1 1
5 11318 1 1 98 TYR HA H 4.759 3.081 1.868 1.00 . A A . 98 TYR HA 1 1
5 11319 1 1 98 TYR HB2 H 2.821 4.140 4.028 1.00 . A A . 98 TYR HB2 1 1
5 11320 1 1 98 TYR HB3 H 2.775 2.510 3.412 1.00 . A A . 98 TYR HB3 1 1
5 11321 1 1 98 TYR HD1 H 4.695 0.877 3.929 1.00 . A A . 98 TYR HD1 1 1
5 11322 1 1 98 TYR HD2 H 4.494 4.796 5.615 1.00 . A A . 98 TYR HD2 1 1
5 11323 1 1 98 TYR HE1 H 6.546 0.308 5.460 1.00 . A A . 98 TYR HE1 1 1
5 11324 1 1 98 TYR HE2 H 6.185 4.159 7.280 1.00 . A A . 98 TYR HE2 1 1
5 11325 1 1 98 TYR HH H 7.858 2.760 7.670 1.00 . A A . 98 TYR HH 1 1
5 11326 1 1 98 TYR N N 4.810 5.125 2.423 1.00 . A A . 98 TYR N 1 1
5 11327 1 1 98 TYR O O 2.895 4.966 0.362 1.00 . A A . 98 TYR O 1 1
5 11328 1 1 98 TYR OH O 7.503 1.921 7.348 1.00 . A A . 98 TYR OH 1 1
5 11329 1 1 99 VAL C C 0.101 1.897 0.350 1.00 . A A . 99 VAL C 1 1
5 11330 1 1 99 VAL CA C 1.230 2.776 -0.260 1.00 . A A . 99 VAL CA 1 1
5 11331 1 1 99 VAL CB C 1.732 2.345 -1.721 1.00 . A A . 99 VAL CB 1 1
5 11332 1 1 99 VAL CG1 C 3.246 2.285 -1.966 1.00 . A A . 99 VAL CG1 1 1
5 11333 1 1 99 VAL CG2 C 1.038 1.164 -2.435 1.00 . A A . 99 VAL CG2 1 1
5 11334 1 1 99 VAL H H 2.645 2.035 1.279 1.00 . A A . 99 VAL H 1 1
5 11335 1 1 99 VAL HA H 0.773 3.780 -0.376 1.00 . A A . 99 VAL HA 1 1
5 11336 1 1 99 VAL HB H 1.456 3.184 -2.370 1.00 . A A . 99 VAL HB 1 1
5 11337 1 1 99 VAL HG11 H 3.742 1.471 -1.432 1.00 . A A . 99 VAL HG11 1 1
5 11338 1 1 99 VAL HG12 H 3.740 3.203 -1.618 1.00 . A A . 99 VAL HG12 1 1
5 11339 1 1 99 VAL HG13 H 3.482 2.169 -3.030 1.00 . A A . 99 VAL HG13 1 1
5 11340 1 1 99 VAL HG21 H 1.461 0.945 -3.431 1.00 . A A . 99 VAL HG21 1 1
5 11341 1 1 99 VAL HG22 H -0.045 1.343 -2.576 1.00 . A A . 99 VAL HG22 1 1
5 11342 1 1 99 VAL HG23 H 1.115 0.256 -1.823 1.00 . A A . 99 VAL HG23 1 1
5 11343 1 1 99 VAL N N 2.305 2.870 0.784 1.00 . A A . 99 VAL N 1 1
5 11344 1 1 99 VAL O O 0.444 0.847 0.863 1.00 . A A . 99 VAL O 1 1
5 11345 1 1 100 ILE C C -2.243 0.167 -0.775 1.00 . A A . 100 ILE C 1 1
5 11346 1 1 100 ILE CA C -2.243 1.123 0.465 1.00 . A A . 100 ILE CA 1 1
5 11347 1 1 100 ILE CB C -3.660 1.534 1.075 1.00 . A A . 100 ILE CB 1 1
5 11348 1 1 100 ILE CD1 C -2.546 2.122 3.397 1.00 . A A . 100 ILE CD1 1 1
5 11349 1 1 100 ILE CG1 C -3.586 2.474 2.326 1.00 . A A . 100 ILE CG1 1 1
5 11350 1 1 100 ILE CG2 C -4.530 0.301 1.461 1.00 . A A . 100 ILE CG2 1 1
5 11351 1 1 100 ILE H H -1.408 3.204 0.226 1.00 . A A . 100 ILE H 1 1
5 11352 1 1 100 ILE HA H -1.862 0.455 1.266 1.00 . A A . 100 ILE HA 1 1
5 11353 1 1 100 ILE HB H -4.243 2.094 0.310 1.00 . A A . 100 ILE HB 1 1
5 11354 1 1 100 ILE HD11 H -2.497 2.899 4.181 1.00 . A A . 100 ILE HD11 1 1
5 11355 1 1 100 ILE HD12 H -1.524 2.042 2.986 1.00 . A A . 100 ILE HD12 1 1
5 11356 1 1 100 ILE HD13 H -2.780 1.149 3.862 1.00 . A A . 100 ILE HD13 1 1
5 11357 1 1 100 ILE HG12 H -3.434 3.512 1.982 1.00 . A A . 100 ILE HG12 1 1
5 11358 1 1 100 ILE HG13 H -4.593 2.521 2.776 1.00 . A A . 100 ILE HG13 1 1
5 11359 1 1 100 ILE HG21 H -5.518 0.583 1.879 1.00 . A A . 100 ILE HG21 1 1
5 11360 1 1 100 ILE HG22 H -4.047 -0.330 2.217 1.00 . A A . 100 ILE HG22 1 1
5 11361 1 1 100 ILE HG23 H -4.757 -0.340 0.587 1.00 . A A . 100 ILE HG23 1 1
5 11362 1 1 100 ILE N N -1.214 2.203 0.233 1.00 . A A . 100 ILE N 1 1
5 11363 1 1 100 ILE O O -1.571 -0.876 -0.839 1.00 . A A . 100 ILE O 1 1
5 11364 1 1 101 GLY C C -3.950 -1.238 -3.414 1.00 . A A . 101 GLY C 1 1
5 11365 1 1 101 GLY CA C -2.919 -0.137 -3.113 1.00 . A A . 101 GLY CA 1 1
5 11366 1 1 101 GLY H H -3.559 1.364 -1.558 1.00 . A A . 101 GLY H 1 1
5 11367 1 1 101 GLY HA2 H -3.008 0.671 -3.825 1.00 . A A . 101 GLY HA2 1 1
5 11368 1 1 101 GLY HA3 H -1.925 -0.517 -3.334 1.00 . A A . 101 GLY HA3 1 1
5 11369 1 1 101 GLY N N -2.954 0.580 -1.803 1.00 . A A . 101 GLY N 1 1
5 11370 1 1 101 GLY O O -5.055 -1.330 -2.862 1.00 . A A . 101 GLY O 1 1
5 11371 1 1 102 GLY C C -4.582 -2.319 -6.976 1.00 . A A . 102 GLY C 1 1
5 11372 1 1 102 GLY CA C -4.289 -1.348 -5.821 1.00 . A A . 102 GLY CA 1 1
5 11373 1 1 102 GLY H H -2.936 -2.510 -4.552 1.00 . A A . 102 GLY H 1 1
5 11374 1 1 102 GLY HA2 H -5.131 -0.635 -5.626 1.00 . A A . 102 GLY HA2 1 1
5 11375 1 1 102 GLY HA3 H -3.508 -0.693 -6.206 1.00 . A A . 102 GLY HA3 1 1
5 11376 1 1 102 GLY N N -3.750 -1.906 -4.549 1.00 . A A . 102 GLY N 1 1
5 11377 1 1 102 GLY O O -3.637 -2.944 -7.459 1.00 . A A . 102 GLY O 1 1
5 11378 1 1 103 ALA C C -5.120 -1.971 -10.091 1.00 . A A . 103 ALA C 1 1
5 11379 1 1 103 ALA CA C -6.122 -2.483 -8.977 1.00 . A A . 103 ALA CA 1 1
5 11380 1 1 103 ALA CB C -7.548 -1.866 -9.096 1.00 . A A . 103 ALA CB 1 1
5 11381 1 1 103 ALA H H -6.568 -2.193 -6.831 1.00 . A A . 103 ALA H 1 1
5 11382 1 1 103 ALA HA H -6.191 -3.581 -9.091 1.00 . A A . 103 ALA HA 1 1
5 11383 1 1 103 ALA HB1 H -8.248 -2.193 -8.303 1.00 . A A . 103 ALA HB1 1 1
5 11384 1 1 103 ALA HB2 H -8.049 -2.127 -10.033 1.00 . A A . 103 ALA HB2 1 1
5 11385 1 1 103 ALA HB3 H -7.598 -0.752 -9.052 1.00 . A A . 103 ALA HB3 1 1
5 11386 1 1 103 ALA N N -5.799 -2.184 -7.538 1.00 . A A . 103 ALA N 1 1
5 11387 1 1 103 ALA O O -4.671 -2.747 -10.942 1.00 . A A . 103 ALA O 1 1
5 11388 1 1 104 ALA C C -2.271 0.056 -9.919 1.00 . A A . 104 ALA C 1 1
5 11389 1 1 104 ALA CA C -3.558 -0.176 -10.792 1.00 . A A . 104 ALA CA 1 1
5 11390 1 1 104 ALA CB C -3.961 1.098 -11.549 1.00 . A A . 104 ALA CB 1 1
5 11391 1 1 104 ALA H H -5.184 -0.165 -9.288 1.00 . A A . 104 ALA H 1 1
5 11392 1 1 104 ALA HA H -3.254 -0.915 -11.562 1.00 . A A . 104 ALA HA 1 1
5 11393 1 1 104 ALA HB1 H -4.792 0.908 -12.239 1.00 . A A . 104 ALA HB1 1 1
5 11394 1 1 104 ALA HB2 H -3.119 1.501 -12.141 1.00 . A A . 104 ALA HB2 1 1
5 11395 1 1 104 ALA HB3 H -4.268 1.887 -10.850 1.00 . A A . 104 ALA HB3 1 1
5 11396 1 1 104 ALA N N -4.759 -0.675 -10.074 1.00 . A A . 104 ALA N 1 1
5 11397 1 1 104 ALA O O -1.177 0.032 -10.477 1.00 . A A . 104 ALA O 1 1
5 11398 1 1 105 ILE C C -0.042 0.061 -7.538 1.00 . A A . 105 ILE C 1 1
5 11399 1 1 105 ILE CA C -1.263 0.999 -7.806 1.00 . A A . 105 ILE CA 1 1
5 11400 1 1 105 ILE CB C -1.769 1.734 -6.508 1.00 . A A . 105 ILE CB 1 1
5 11401 1 1 105 ILE CD1 C -3.085 3.612 -7.753 1.00 . A A . 105 ILE CD1 1 1
5 11402 1 1 105 ILE CG1 C -3.092 2.531 -6.660 1.00 . A A . 105 ILE CG1 1 1
5 11403 1 1 105 ILE CG2 C -0.730 2.627 -5.791 1.00 . A A . 105 ILE CG2 1 1
5 11404 1 1 105 ILE H H -3.318 0.292 -8.232 1.00 . A A . 105 ILE H 1 1
5 11405 1 1 105 ILE HA H -0.852 1.827 -8.424 1.00 . A A . 105 ILE HA 1 1
5 11406 1 1 105 ILE HB H -1.988 0.932 -5.783 1.00 . A A . 105 ILE HB 1 1
5 11407 1 1 105 ILE HD11 H -3.082 4.626 -7.299 1.00 . A A . 105 ILE HD11 1 1
5 11408 1 1 105 ILE HD12 H -3.985 3.496 -8.378 1.00 . A A . 105 ILE HD12 1 1
5 11409 1 1 105 ILE HD13 H -2.205 3.580 -8.428 1.00 . A A . 105 ILE HD13 1 1
5 11410 1 1 105 ILE HG12 H -3.948 1.866 -6.859 1.00 . A A . 105 ILE HG12 1 1
5 11411 1 1 105 ILE HG13 H -3.357 2.943 -5.677 1.00 . A A . 105 ILE HG13 1 1
5 11412 1 1 105 ILE HG21 H 0.231 2.128 -5.587 1.00 . A A . 105 ILE HG21 1 1
5 11413 1 1 105 ILE HG22 H -1.105 2.965 -4.813 1.00 . A A . 105 ILE HG22 1 1
5 11414 1 1 105 ILE HG23 H -0.511 3.545 -6.364 1.00 . A A . 105 ILE HG23 1 1
5 11415 1 1 105 ILE N N -2.364 0.339 -8.600 1.00 . A A . 105 ILE N 1 1
5 11416 1 1 105 ILE O O 1.007 0.319 -8.138 1.00 . A A . 105 ILE O 1 1
5 11417 1 1 106 TYR C C 1.433 -2.661 -7.968 1.00 . A A . 106 TYR C 1 1
5 11418 1 1 106 TYR CA C 0.859 -2.090 -6.611 1.00 . A A . 106 TYR CA 1 1
5 11419 1 1 106 TYR CB C 0.288 -3.243 -5.717 1.00 . A A . 106 TYR CB 1 1
5 11420 1 1 106 TYR CD1 C 1.971 -4.170 -4.048 1.00 . A A . 106 TYR CD1 1 1
5 11421 1 1 106 TYR CD2 C 0.021 -3.020 -3.192 1.00 . A A . 106 TYR CD2 1 1
5 11422 1 1 106 TYR CE1 C 2.298 -4.575 -2.749 1.00 . A A . 106 TYR CE1 1 1
5 11423 1 1 106 TYR CE2 C 0.368 -3.422 -1.904 1.00 . A A . 106 TYR CE2 1 1
5 11424 1 1 106 TYR CG C 0.814 -3.417 -4.281 1.00 . A A . 106 TYR CG 1 1
5 11425 1 1 106 TYR CZ C 1.475 -4.221 -1.681 1.00 . A A . 106 TYR CZ 1 1
5 11426 1 1 106 TYR H H -1.116 -1.100 -6.337 1.00 . A A . 106 TYR H 1 1
5 11427 1 1 106 TYR HA H 1.735 -1.652 -6.103 1.00 . A A . 106 TYR HA 1 1
5 11428 1 1 106 TYR HB2 H -0.821 -3.238 -5.699 1.00 . A A . 106 TYR HB2 1 1
5 11429 1 1 106 TYR HB3 H 0.500 -4.215 -6.209 1.00 . A A . 106 TYR HB3 1 1
5 11430 1 1 106 TYR HD1 H 2.596 -4.472 -4.880 1.00 . A A . 106 TYR HD1 1 1
5 11431 1 1 106 TYR HD2 H -0.885 -2.472 -3.344 1.00 . A A . 106 TYR HD2 1 1
5 11432 1 1 106 TYR HE1 H 3.190 -5.151 -2.592 1.00 . A A . 106 TYR HE1 1 1
5 11433 1 1 106 TYR HE2 H -0.243 -3.122 -1.069 1.00 . A A . 106 TYR HE2 1 1
5 11434 1 1 106 TYR HH H 2.531 -5.234 -0.405 1.00 . A A . 106 TYR HH 1 1
5 11435 1 1 106 TYR N N -0.179 -1.010 -6.723 1.00 . A A . 106 TYR N 1 1
5 11436 1 1 106 TYR O O 2.651 -2.869 -8.059 1.00 . A A . 106 TYR O 1 1
5 11437 1 1 106 TYR OH O 1.716 -4.726 -0.428 1.00 . A A . 106 TYR OH 1 1
5 11438 1 1 107 ALA C C 1.935 -2.266 -11.129 1.00 . A A . 107 ALA C 1 1
5 11439 1 1 107 ALA CA C 1.013 -3.278 -10.369 1.00 . A A . 107 ALA CA 1 1
5 11440 1 1 107 ALA CB C -0.311 -3.568 -11.112 1.00 . A A . 107 ALA CB 1 1
5 11441 1 1 107 ALA H H -0.373 -2.538 -8.825 1.00 . A A . 107 ALA H 1 1
5 11442 1 1 107 ALA HA H 1.584 -4.224 -10.305 1.00 . A A . 107 ALA HA 1 1
5 11443 1 1 107 ALA HB1 H -0.909 -4.356 -10.621 1.00 . A A . 107 ALA HB1 1 1
5 11444 1 1 107 ALA HB2 H -0.160 -3.897 -12.157 1.00 . A A . 107 ALA HB2 1 1
5 11445 1 1 107 ALA HB3 H -0.960 -2.677 -11.150 1.00 . A A . 107 ALA HB3 1 1
5 11446 1 1 107 ALA N N 0.587 -2.881 -9.000 1.00 . A A . 107 ALA N 1 1
5 11447 1 1 107 ALA O O 2.994 -2.664 -11.615 1.00 . A A . 107 ALA O 1 1
5 11448 1 1 108 LEU C C 3.758 0.292 -10.691 1.00 . A A . 108 LEU C 1 1
5 11449 1 1 108 LEU CA C 2.503 0.089 -11.630 1.00 . A A . 108 LEU CA 1 1
5 11450 1 1 108 LEU CB C 1.690 1.373 -12.037 1.00 . A A . 108 LEU CB 1 1
5 11451 1 1 108 LEU CD1 C 2.797 3.529 -11.229 1.00 . A A . 108 LEU CD1 1 1
5 11452 1 1 108 LEU CD2 C 0.316 3.335 -11.137 1.00 . A A . 108 LEU CD2 1 1
5 11453 1 1 108 LEU CG C 1.624 2.544 -11.019 1.00 . A A . 108 LEU CG 1 1
5 11454 1 1 108 LEU H H 0.748 -0.758 -10.603 1.00 . A A . 108 LEU H 1 1
5 11455 1 1 108 LEU HA H 2.951 -0.270 -12.577 1.00 . A A . 108 LEU HA 1 1
5 11456 1 1 108 LEU HB2 H 2.111 1.744 -12.987 1.00 . A A . 108 LEU HB2 1 1
5 11457 1 1 108 LEU HB3 H 0.665 1.075 -12.326 1.00 . A A . 108 LEU HB3 1 1
5 11458 1 1 108 LEU HD11 H 2.677 4.151 -12.131 1.00 . A A . 108 LEU HD11 1 1
5 11459 1 1 108 LEU HD12 H 3.774 3.028 -11.308 1.00 . A A . 108 LEU HD12 1 1
5 11460 1 1 108 LEU HD13 H 2.878 4.218 -10.372 1.00 . A A . 108 LEU HD13 1 1
5 11461 1 1 108 LEU HD21 H -0.559 2.743 -10.812 1.00 . A A . 108 LEU HD21 1 1
5 11462 1 1 108 LEU HD22 H 0.158 3.704 -12.164 1.00 . A A . 108 LEU HD22 1 1
5 11463 1 1 108 LEU HD23 H 0.359 4.224 -10.480 1.00 . A A . 108 LEU HD23 1 1
5 11464 1 1 108 LEU HG H 1.673 2.131 -10.000 1.00 . A A . 108 LEU HG 1 1
5 11465 1 1 108 LEU N N 1.552 -0.976 -11.202 1.00 . A A . 108 LEU N 1 1
5 11466 1 1 108 LEU O O 4.877 0.458 -11.174 1.00 . A A . 108 LEU O 1 1
5 11467 1 1 109 PHE C C 5.785 -0.780 -8.318 1.00 . A A . 109 PHE C 1 1
5 11468 1 1 109 PHE CA C 4.697 0.346 -8.384 1.00 . A A . 109 PHE CA 1 1
5 11469 1 1 109 PHE CB C 4.136 0.630 -6.946 1.00 . A A . 109 PHE CB 1 1
5 11470 1 1 109 PHE CD1 C 5.391 2.745 -6.352 1.00 . A A . 109 PHE CD1 1 1
5 11471 1 1 109 PHE CD2 C 3.006 2.891 -6.681 1.00 . A A . 109 PHE CD2 1 1
5 11472 1 1 109 PHE CE1 C 5.461 4.125 -6.203 1.00 . A A . 109 PHE CE1 1 1
5 11473 1 1 109 PHE CE2 C 3.081 4.277 -6.546 1.00 . A A . 109 PHE CE2 1 1
5 11474 1 1 109 PHE CG C 4.166 2.125 -6.607 1.00 . A A . 109 PHE CG 1 1
5 11475 1 1 109 PHE CZ C 4.312 4.891 -6.320 1.00 . A A . 109 PHE CZ 1 1
5 11476 1 1 109 PHE H H 2.603 0.191 -9.039 1.00 . A A . 109 PHE H 1 1
5 11477 1 1 109 PHE HA H 5.295 1.229 -8.705 1.00 . A A . 109 PHE HA 1 1
5 11478 1 1 109 PHE HB2 H 3.125 0.200 -6.792 1.00 . A A . 109 PHE HB2 1 1
5 11479 1 1 109 PHE HB3 H 4.750 0.103 -6.189 1.00 . A A . 109 PHE HB3 1 1
5 11480 1 1 109 PHE HD1 H 6.307 2.184 -6.329 1.00 . A A . 109 PHE HD1 1 1
5 11481 1 1 109 PHE HD2 H 2.061 2.428 -6.897 1.00 . A A . 109 PHE HD2 1 1
5 11482 1 1 109 PHE HE1 H 6.419 4.587 -6.026 1.00 . A A . 109 PHE HE1 1 1
5 11483 1 1 109 PHE HE2 H 2.181 4.864 -6.629 1.00 . A A . 109 PHE HE2 1 1
5 11484 1 1 109 PHE HZ H 4.388 5.967 -6.238 1.00 . A A . 109 PHE HZ 1 1
5 11485 1 1 109 PHE N N 3.591 0.249 -9.350 1.00 . A A . 109 PHE N 1 1
5 11486 1 1 109 PHE O O 6.904 -0.426 -7.979 1.00 . A A . 109 PHE O 1 1
5 11487 1 1 110 GLN C C 7.985 -2.978 -8.535 1.00 . A A . 110 GLN C 1 1
5 11488 1 1 110 GLN CA C 6.421 -3.215 -8.369 1.00 . A A . 110 GLN CA 1 1
5 11489 1 1 110 GLN CB C 5.901 -4.463 -9.154 1.00 . A A . 110 GLN CB 1 1
5 11490 1 1 110 GLN CD C 4.699 -6.774 -8.663 1.00 . A A . 110 GLN CD 1 1
5 11491 1 1 110 GLN CG C 4.683 -5.240 -8.576 1.00 . A A . 110 GLN CG 1 1
5 11492 1 1 110 GLN H H 4.475 -2.206 -8.769 1.00 . A A . 110 GLN H 1 1
5 11493 1 1 110 GLN HA H 6.319 -3.479 -7.299 1.00 . A A . 110 GLN HA 1 1
5 11494 1 1 110 GLN HB2 H 5.683 -4.230 -10.212 1.00 . A A . 110 GLN HB2 1 1
5 11495 1 1 110 GLN HB3 H 6.747 -5.172 -9.205 1.00 . A A . 110 GLN HB3 1 1
5 11496 1 1 110 GLN HE21 H 5.149 -6.751 -10.583 1.00 . A A . 110 GLN HE21 1 1
5 11497 1 1 110 GLN HE22 H 4.898 -8.379 -9.755 1.00 . A A . 110 GLN HE22 1 1
5 11498 1 1 110 GLN HG2 H 4.534 -4.988 -7.513 1.00 . A A . 110 GLN HG2 1 1
5 11499 1 1 110 GLN HG3 H 3.758 -4.912 -9.073 1.00 . A A . 110 GLN HG3 1 1
5 11500 1 1 110 GLN N N 5.477 -2.063 -8.594 1.00 . A A . 110 GLN N 1 1
5 11501 1 1 110 GLN NE2 N 4.812 -7.356 -9.834 1.00 . A A . 110 GLN NE2 1 1
5 11502 1 1 110 GLN O O 8.670 -3.149 -7.508 1.00 . A A . 110 GLN O 1 1
5 11503 1 1 110 GLN OE1 O 4.542 -7.477 -7.674 1.00 . A A . 110 GLN OE1 1 1
5 11504 1 1 111 PRO C C 10.533 -0.922 -8.914 1.00 . A A . 111 PRO C 1 1
5 11505 1 1 111 PRO CA C 10.034 -2.153 -9.753 1.00 . A A . 111 PRO CA 1 1
5 11506 1 1 111 PRO CB C 10.241 -1.924 -11.272 1.00 . A A . 111 PRO CB 1 1
5 11507 1 1 111 PRO CD C 7.845 -2.073 -10.868 1.00 . A A . 111 PRO CD 1 1
5 11508 1 1 111 PRO CG C 8.889 -2.154 -11.969 1.00 . A A . 111 PRO CG 1 1
5 11509 1 1 111 PRO HA H 10.651 -3.016 -9.438 1.00 . A A . 111 PRO HA 1 1
5 11510 1 1 111 PRO HB2 H 10.634 -0.913 -11.507 1.00 . A A . 111 PRO HB2 1 1
5 11511 1 1 111 PRO HB3 H 11.001 -2.632 -11.658 1.00 . A A . 111 PRO HB3 1 1
5 11512 1 1 111 PRO HD2 H 7.508 -1.036 -10.698 1.00 . A A . 111 PRO HD2 1 1
5 11513 1 1 111 PRO HD3 H 6.947 -2.662 -11.111 1.00 . A A . 111 PRO HD3 1 1
5 11514 1 1 111 PRO HG2 H 8.692 -1.427 -12.776 1.00 . A A . 111 PRO HG2 1 1
5 11515 1 1 111 PRO HG3 H 8.878 -3.163 -12.417 1.00 . A A . 111 PRO HG3 1 1
5 11516 1 1 111 PRO N N 8.587 -2.542 -9.680 1.00 . A A . 111 PRO N 1 1
5 11517 1 1 111 PRO O O 11.728 -0.786 -8.669 1.00 . A A . 111 PRO O 1 1
5 11518 1 1 112 HIS C C 9.813 1.221 -6.218 1.00 . A A . 112 HIS C 1 1
5 11519 1 1 112 HIS CA C 9.962 1.242 -7.790 1.00 . A A . 112 HIS CA 1 1
5 11520 1 1 112 HIS CB C 9.082 2.378 -8.396 1.00 . A A . 112 HIS CB 1 1
5 11521 1 1 112 HIS CD2 C 7.973 2.234 -10.774 1.00 . A A . 112 HIS CD2 1 1
5 11522 1 1 112 HIS CE1 C 9.382 3.337 -11.869 1.00 . A A . 112 HIS CE1 1 1
5 11523 1 1 112 HIS CG C 9.041 2.575 -9.921 1.00 . A A . 112 HIS CG 1 1
5 11524 1 1 112 HIS H H 8.666 -0.367 -8.552 1.00 . A A . 112 HIS H 1 1
5 11525 1 1 112 HIS HA H 11.018 1.526 -7.981 1.00 . A A . 112 HIS HA 1 1
5 11526 1 1 112 HIS HB2 H 8.045 2.266 -8.027 1.00 . A A . 112 HIS HB2 1 1
5 11527 1 1 112 HIS HB3 H 9.431 3.331 -7.955 1.00 . A A . 112 HIS HB3 1 1
5 11528 1 1 112 HIS HD1 H 10.836 3.733 -10.281 1.00 . A A . 112 HIS HD1 1 1
5 11529 1 1 112 HIS HD2 H 7.095 1.689 -10.455 1.00 . A A . 112 HIS HD2 1 1
5 11530 1 1 112 HIS HE1 H 9.834 3.895 -12.679 1.00 . A A . 112 HIS HE1 1 1
5 11531 1 1 112 HIS N N 9.632 -0.020 -8.508 1.00 . A A . 112 HIS N 1 1
5 11532 1 1 112 HIS ND1 N 9.984 3.286 -10.632 1.00 . A A . 112 HIS ND1 1 1
5 11533 1 1 112 HIS NE2 N 8.179 2.705 -12.068 1.00 . A A . 112 HIS NE2 1 1
5 11534 1 1 112 HIS O O 10.056 2.268 -5.612 1.00 . A A . 112 HIS O 1 1
5 11535 1 1 113 LEU C C 10.770 -0.155 -3.341 1.00 . A A . 113 LEU C 1 1
5 11536 1 1 113 LEU CA C 9.383 0.062 -4.042 1.00 . A A . 113 LEU CA 1 1
5 11537 1 1 113 LEU CB C 8.429 -1.078 -3.539 1.00 . A A . 113 LEU CB 1 1
5 11538 1 1 113 LEU CD1 C 6.339 0.451 -3.608 1.00 . A A . 113 LEU CD1 1 1
5 11539 1 1 113 LEU CD2 C 6.302 -1.818 -4.754 1.00 . A A . 113 LEU CD2 1 1
5 11540 1 1 113 LEU CG C 6.880 -0.986 -3.606 1.00 . A A . 113 LEU CG 1 1
5 11541 1 1 113 LEU H H 9.147 -0.670 -6.138 1.00 . A A . 113 LEU H 1 1
5 11542 1 1 113 LEU HA H 8.983 1.032 -3.682 1.00 . A A . 113 LEU HA 1 1
5 11543 1 1 113 LEU HB2 H 8.776 -2.045 -3.963 1.00 . A A . 113 LEU HB2 1 1
5 11544 1 1 113 LEU HB3 H 8.623 -1.180 -2.448 1.00 . A A . 113 LEU HB3 1 1
5 11545 1 1 113 LEU HD11 H 5.244 0.526 -3.565 1.00 . A A . 113 LEU HD11 1 1
5 11546 1 1 113 LEU HD12 H 6.673 0.989 -4.514 1.00 . A A . 113 LEU HD12 1 1
5 11547 1 1 113 LEU HD13 H 6.727 1.025 -2.748 1.00 . A A . 113 LEU HD13 1 1
5 11548 1 1 113 LEU HD21 H 6.653 -2.866 -4.711 1.00 . A A . 113 LEU HD21 1 1
5 11549 1 1 113 LEU HD22 H 6.596 -1.418 -5.737 1.00 . A A . 113 LEU HD22 1 1
5 11550 1 1 113 LEU HD23 H 5.197 -1.855 -4.691 1.00 . A A . 113 LEU HD23 1 1
5 11551 1 1 113 LEU HG H 6.518 -1.456 -2.668 1.00 . A A . 113 LEU HG 1 1
5 11552 1 1 113 LEU N N 9.450 0.108 -5.536 1.00 . A A . 113 LEU N 1 1
5 11553 1 1 113 LEU O O 11.578 -0.972 -3.777 1.00 . A A . 113 LEU O 1 1
5 11554 1 1 114 ASP C C 11.393 -1.646 -0.656 1.00 . A A . 114 ASP C 1 1
5 11555 1 1 114 ASP CA C 11.886 -0.213 -1.130 1.00 . A A . 114 ASP CA 1 1
5 11556 1 1 114 ASP CB C 12.123 0.879 -0.047 1.00 . A A . 114 ASP CB 1 1
5 11557 1 1 114 ASP CG C 13.141 0.548 1.047 1.00 . A A . 114 ASP CG 1 1
5 11558 1 1 114 ASP H H 10.230 1.057 -1.844 1.00 . A A . 114 ASP H 1 1
5 11559 1 1 114 ASP HA H 12.865 -0.383 -1.626 1.00 . A A . 114 ASP HA 1 1
5 11560 1 1 114 ASP HB2 H 12.450 1.813 -0.544 1.00 . A A . 114 ASP HB2 1 1
5 11561 1 1 114 ASP HB3 H 11.169 1.145 0.442 1.00 . A A . 114 ASP HB3 1 1
5 11562 1 1 114 ASP N N 10.974 0.411 -2.145 1.00 . A A . 114 ASP N 1 1
5 11563 1 1 114 ASP O O 12.141 -2.623 -0.783 1.00 . A A . 114 ASP O 1 1
5 11564 1 1 114 ASP OD1 O 12.769 -0.152 2.012 1.00 . A A . 114 ASP OD1 1 1
5 11565 1 1 114 ASP OD2 O 14.300 1.013 0.971 1.00 . A A . 114 ASP OD2 1 1
5 11566 1 1 115 ARG C C 8.076 -3.354 -0.105 1.00 . A A . 115 ARG C 1 1
5 11567 1 1 115 ARG CA C 9.579 -3.115 0.273 1.00 . A A . 115 ARG CA 1 1
5 11568 1 1 115 ARG CB C 9.779 -3.216 1.820 1.00 . A A . 115 ARG CB 1 1
5 11569 1 1 115 ARG CD C 11.593 -2.979 3.607 1.00 . A A . 115 ARG CD 1 1
5 11570 1 1 115 ARG CG C 11.191 -3.618 2.273 1.00 . A A . 115 ARG CG 1 1
5 11571 1 1 115 ARG CZ C 13.595 -3.566 4.961 1.00 . A A . 115 ARG CZ 1 1
5 11572 1 1 115 ARG H H 9.615 -0.919 -0.084 1.00 . A A . 115 ARG H 1 1
5 11573 1 1 115 ARG HA H 10.145 -3.930 -0.218 1.00 . A A . 115 ARG HA 1 1
5 11574 1 1 115 ARG HB2 H 9.515 -2.247 2.279 1.00 . A A . 115 ARG HB2 1 1
5 11575 1 1 115 ARG HB3 H 9.069 -3.946 2.268 1.00 . A A . 115 ARG HB3 1 1
5 11576 1 1 115 ARG HD2 H 11.498 -1.874 3.530 1.00 . A A . 115 ARG HD2 1 1
5 11577 1 1 115 ARG HD3 H 10.915 -3.333 4.414 1.00 . A A . 115 ARG HD3 1 1
5 11578 1 1 115 ARG HE H 13.532 -3.727 3.000 1.00 . A A . 115 ARG HE 1 1
5 11579 1 1 115 ARG HG2 H 11.260 -4.726 2.323 1.00 . A A . 115 ARG HG2 1 1
5 11580 1 1 115 ARG HG3 H 11.915 -3.303 1.501 1.00 . A A . 115 ARG HG3 1 1
5 11581 1 1 115 ARG HH11 H 12.181 -2.779 5.940 1.00 . A A . 115 ARG HH11 1 1
5 11582 1 1 115 ARG HH12 H 13.418 -3.736 6.879 1.00 . A A . 115 ARG HH12 1 1
5 11583 1 1 115 ARG HH21 H 14.689 -4.844 4.146 1.00 . A A . 115 ARG HH21 1 1
5 11584 1 1 115 ARG HH22 H 14.862 -4.639 5.886 1.00 . A A . 115 ARG HH22 1 1
5 11585 1 1 115 ARG N N 10.132 -1.800 -0.186 1.00 . A A . 115 ARG N 1 1
5 11586 1 1 115 ARG NE N 13.009 -3.367 3.805 1.00 . A A . 115 ARG NE 1 1
5 11587 1 1 115 ARG NH1 N 13.110 -3.168 6.091 1.00 . A A . 115 ARG NH1 1 1
5 11588 1 1 115 ARG NH2 N 14.690 -4.230 4.966 1.00 . A A . 115 ARG NH2 1 1
5 11589 1 1 115 ARG O O 7.310 -2.437 -0.414 1.00 . A A . 115 ARG O 1 1
5 11590 1 1 116 MET C C 5.588 -5.657 1.088 1.00 . A A . 116 MET C 1 1
5 11591 1 1 116 MET CA C 6.186 -4.988 -0.204 1.00 . A A . 116 MET CA 1 1
5 11592 1 1 116 MET CB C 6.079 -5.819 -1.515 1.00 . A A . 116 MET CB 1 1
5 11593 1 1 116 MET CE C 5.054 -7.028 -4.509 1.00 . A A . 116 MET CE 1 1
5 11594 1 1 116 MET CG C 6.126 -5.039 -2.844 1.00 . A A . 116 MET CG 1 1
5 11595 1 1 116 MET H H 8.383 -5.301 -0.003 1.00 . A A . 116 MET H 1 1
5 11596 1 1 116 MET HA H 5.564 -4.086 -0.373 1.00 . A A . 116 MET HA 1 1
5 11597 1 1 116 MET HB2 H 6.908 -6.535 -1.583 1.00 . A A . 116 MET HB2 1 1
5 11598 1 1 116 MET HB3 H 5.157 -6.428 -1.486 1.00 . A A . 116 MET HB3 1 1
5 11599 1 1 116 MET HE1 H 4.614 -7.439 -3.586 1.00 . A A . 116 MET HE1 1 1
5 11600 1 1 116 MET HE2 H 5.246 -7.872 -5.198 1.00 . A A . 116 MET HE2 1 1
5 11601 1 1 116 MET HE3 H 4.322 -6.365 -4.999 1.00 . A A . 116 MET HE3 1 1
5 11602 1 1 116 MET HG2 H 5.187 -4.523 -3.093 1.00 . A A . 116 MET HG2 1 1
5 11603 1 1 116 MET HG3 H 6.889 -4.241 -2.785 1.00 . A A . 116 MET HG3 1 1
5 11604 1 1 116 MET N N 7.618 -4.607 -0.006 1.00 . A A . 116 MET N 1 1
5 11605 1 1 116 MET O O 5.604 -6.879 1.264 1.00 . A A . 116 MET O 1 1
5 11606 1 1 116 MET SD S 6.599 -6.153 -4.185 1.00 . A A . 116 MET SD 1 1
5 11607 1 1 117 VAL C C 2.809 -5.689 3.042 1.00 . A A . 117 VAL C 1 1
5 11608 1 1 117 VAL CA C 4.310 -5.209 3.249 1.00 . A A . 117 VAL CA 1 1
5 11609 1 1 117 VAL CB C 4.530 -3.975 4.218 1.00 . A A . 117 VAL CB 1 1
5 11610 1 1 117 VAL CG1 C 3.823 -4.069 5.586 1.00 . A A . 117 VAL CG1 1 1
5 11611 1 1 117 VAL CG2 C 6.014 -3.708 4.582 1.00 . A A . 117 VAL CG2 1 1
5 11612 1 1 117 VAL H H 5.007 -3.841 1.679 1.00 . A A . 117 VAL H 1 1
5 11613 1 1 117 VAL HA H 4.827 -6.055 3.733 1.00 . A A . 117 VAL HA 1 1
5 11614 1 1 117 VAL HB H 4.157 -3.069 3.705 1.00 . A A . 117 VAL HB 1 1
5 11615 1 1 117 VAL HG11 H 2.735 -4.196 5.489 1.00 . A A . 117 VAL HG11 1 1
5 11616 1 1 117 VAL HG12 H 3.931 -3.143 6.176 1.00 . A A . 117 VAL HG12 1 1
5 11617 1 1 117 VAL HG13 H 4.192 -4.914 6.196 1.00 . A A . 117 VAL HG13 1 1
5 11618 1 1 117 VAL HG21 H 6.629 -3.485 3.694 1.00 . A A . 117 VAL HG21 1 1
5 11619 1 1 117 VAL HG22 H 6.473 -4.583 5.069 1.00 . A A . 117 VAL HG22 1 1
5 11620 1 1 117 VAL HG23 H 6.146 -2.862 5.282 1.00 . A A . 117 VAL HG23 1 1
5 11621 1 1 117 VAL N N 5.012 -4.827 1.972 1.00 . A A . 117 VAL N 1 1
5 11622 1 1 117 VAL O O 1.828 -5.155 3.572 1.00 . A A . 117 VAL O 1 1
5 11623 1 1 118 LEU C C 0.791 -8.170 3.509 1.00 . A A . 118 LEU C 1 1
5 11624 1 1 118 LEU CA C 1.344 -7.520 2.168 1.00 . A A . 118 LEU CA 1 1
5 11625 1 1 118 LEU CB C 1.643 -8.487 0.975 1.00 . A A . 118 LEU CB 1 1
5 11626 1 1 118 LEU CD1 C 0.717 -10.084 -0.784 1.00 . A A . 118 LEU CD1 1 1
5 11627 1 1 118 LEU CD2 C 0.882 -10.852 1.534 1.00 . A A . 118 LEU CD2 1 1
5 11628 1 1 118 LEU CG C 0.641 -9.622 0.672 1.00 . A A . 118 LEU CG 1 1
5 11629 1 1 118 LEU H H 3.515 -7.197 1.991 1.00 . A A . 118 LEU H 1 1
5 11630 1 1 118 LEU HA H 0.551 -6.818 1.827 1.00 . A A . 118 LEU HA 1 1
5 11631 1 1 118 LEU HB2 H 1.706 -7.859 0.066 1.00 . A A . 118 LEU HB2 1 1
5 11632 1 1 118 LEU HB3 H 2.654 -8.934 1.058 1.00 . A A . 118 LEU HB3 1 1
5 11633 1 1 118 LEU HD11 H 0.165 -9.388 -1.433 1.00 . A A . 118 LEU HD11 1 1
5 11634 1 1 118 LEU HD12 H 0.256 -11.072 -0.940 1.00 . A A . 118 LEU HD12 1 1
5 11635 1 1 118 LEU HD13 H 1.758 -10.152 -1.159 1.00 . A A . 118 LEU HD13 1 1
5 11636 1 1 118 LEU HD21 H 0.816 -10.657 2.614 1.00 . A A . 118 LEU HD21 1 1
5 11637 1 1 118 LEU HD22 H 1.865 -11.323 1.348 1.00 . A A . 118 LEU HD22 1 1
5 11638 1 1 118 LEU HD23 H 0.079 -11.561 1.324 1.00 . A A . 118 LEU HD23 1 1
5 11639 1 1 118 LEU HG H -0.382 -9.257 0.874 1.00 . A A . 118 LEU HG 1 1
5 11640 1 1 118 LEU N N 2.626 -6.775 2.280 1.00 . A A . 118 LEU N 1 1
5 11641 1 1 118 LEU O O 1.504 -8.421 4.484 1.00 . A A . 118 LEU O 1 1
5 11642 1 1 119 SER C C -2.096 -10.379 3.974 1.00 . A A . 119 SER C 1 1
5 11643 1 1 119 SER CA C -1.185 -9.255 4.608 1.00 . A A . 119 SER CA 1 1
5 11644 1 1 119 SER CB C -1.923 -8.299 5.603 1.00 . A A . 119 SER CB 1 1
5 11645 1 1 119 SER H H -1.055 -8.058 2.748 1.00 . A A . 119 SER H 1 1
5 11646 1 1 119 SER HA H -0.415 -9.792 5.203 1.00 . A A . 119 SER HA 1 1
5 11647 1 1 119 SER HB2 H -2.953 -8.643 5.815 1.00 . A A . 119 SER HB2 1 1
5 11648 1 1 119 SER HB3 H -1.413 -8.344 6.582 1.00 . A A . 119 SER HB3 1 1
5 11649 1 1 119 SER HG H -1.189 -6.723 4.696 1.00 . A A . 119 SER HG 1 1
5 11650 1 1 119 SER N N -0.517 -8.464 3.529 1.00 . A A . 119 SER N 1 1
5 11651 1 1 119 SER O O -2.951 -10.074 3.145 1.00 . A A . 119 SER O 1 1
5 11652 1 1 119 SER OG O -1.981 -6.918 5.218 1.00 . A A . 119 SER OG 1 1
5 11653 1 1 120 ARG C C -3.889 -13.208 4.629 1.00 . A A . 120 ARG C 1 1
5 11654 1 1 120 ARG CA C -2.696 -12.801 3.683 1.00 . A A . 120 ARG CA 1 1
5 11655 1 1 120 ARG CB C -1.835 -14.068 3.373 1.00 . A A . 120 ARG CB 1 1
5 11656 1 1 120 ARG CD C -0.462 -14.066 1.122 1.00 . A A . 120 ARG CD 1 1
5 11657 1 1 120 ARG CG C -0.462 -13.944 2.667 1.00 . A A . 120 ARG CG 1 1
5 11658 1 1 120 ARG CZ C 0.597 -16.272 0.580 1.00 . A A . 120 ARG CZ 1 1
5 11659 1 1 120 ARG H H -1.123 -11.830 4.949 1.00 . A A . 120 ARG H 1 1
5 11660 1 1 120 ARG HA H -3.092 -12.456 2.711 1.00 . A A . 120 ARG HA 1 1
5 11661 1 1 120 ARG HB2 H -1.639 -14.564 4.335 1.00 . A A . 120 ARG HB2 1 1
5 11662 1 1 120 ARG HB3 H -2.462 -14.788 2.814 1.00 . A A . 120 ARG HB3 1 1
5 11663 1 1 120 ARG HD2 H -1.309 -13.493 0.686 1.00 . A A . 120 ARG HD2 1 1
5 11664 1 1 120 ARG HD3 H 0.430 -13.549 0.714 1.00 . A A . 120 ARG HD3 1 1
5 11665 1 1 120 ARG HE H -1.333 -15.864 0.230 1.00 . A A . 120 ARG HE 1 1
5 11666 1 1 120 ARG HG2 H 0.024 -13.004 2.990 1.00 . A A . 120 ARG HG2 1 1
5 11667 1 1 120 ARG HG3 H 0.215 -14.700 3.110 1.00 . A A . 120 ARG HG3 1 1
5 11668 1 1 120 ARG HH11 H 1.805 -15.037 1.514 1.00 . A A . 120 ARG HH11 1 1
5 11669 1 1 120 ARG HH12 H 2.544 -16.611 1.029 1.00 . A A . 120 ARG HH12 1 1
5 11670 1 1 120 ARG HH21 H -0.469 -17.667 -0.313 1.00 . A A . 120 ARG HH21 1 1
5 11671 1 1 120 ARG HH22 H 1.283 -18.048 0.039 1.00 . A A . 120 ARG HH22 1 1
5 11672 1 1 120 ARG N N -1.893 -11.673 4.289 1.00 . A A . 120 ARG N 1 1
5 11673 1 1 120 ARG NE N -0.473 -15.473 0.630 1.00 . A A . 120 ARG NE 1 1
5 11674 1 1 120 ARG NH1 N 1.773 -15.947 1.053 1.00 . A A . 120 ARG NH1 1 1
5 11675 1 1 120 ARG NH2 N 0.461 -17.441 0.040 1.00 . A A . 120 ARG NH2 1 1
5 11676 1 1 120 ARG O O -3.655 -13.766 5.706 1.00 . A A . 120 ARG O 1 1
5 11677 1 1 121 VAL C C -7.183 -14.341 4.839 1.00 . A A . 121 VAL C 1 1
5 11678 1 1 121 VAL CA C -6.341 -13.043 5.163 1.00 . A A . 121 VAL CA 1 1
5 11679 1 1 121 VAL CB C -7.194 -11.718 5.090 1.00 . A A . 121 VAL CB 1 1
5 11680 1 1 121 VAL CG1 C -8.220 -11.592 6.243 1.00 . A A . 121 VAL CG1 1 1
5 11681 1 1 121 VAL CG2 C -6.387 -10.392 5.074 1.00 . A A . 121 VAL CG2 1 1
5 11682 1 1 121 VAL H H -5.235 -12.527 3.315 1.00 . A A . 121 VAL H 1 1
5 11683 1 1 121 VAL HA H -6.003 -13.089 6.208 1.00 . A A . 121 VAL HA 1 1
5 11684 1 1 121 VAL HB H -7.776 -11.740 4.149 1.00 . A A . 121 VAL HB 1 1
5 11685 1 1 121 VAL HG11 H -8.806 -10.650 6.194 1.00 . A A . 121 VAL HG11 1 1
5 11686 1 1 121 VAL HG12 H -7.759 -11.626 7.246 1.00 . A A . 121 VAL HG12 1 1
5 11687 1 1 121 VAL HG13 H -8.986 -12.387 6.212 1.00 . A A . 121 VAL HG13 1 1
5 11688 1 1 121 VAL HG21 H -6.046 -10.171 4.050 1.00 . A A . 121 VAL HG21 1 1
5 11689 1 1 121 VAL HG22 H -5.479 -10.417 5.702 1.00 . A A . 121 VAL HG22 1 1
5 11690 1 1 121 VAL HG23 H -6.979 -9.508 5.377 1.00 . A A . 121 VAL HG23 1 1
5 11691 1 1 121 VAL N N -5.150 -12.964 4.243 1.00 . A A . 121 VAL N 1 1
5 11692 1 1 121 VAL O O -7.859 -14.333 3.802 1.00 . A A . 121 VAL O 1 1
5 11693 1 1 122 PRO C C -9.134 -16.991 4.607 1.00 . A A . 122 PRO C 1 1
5 11694 1 1 122 PRO CA C -7.662 -16.795 5.084 1.00 . A A . 122 PRO CA 1 1
5 11695 1 1 122 PRO CB C -7.182 -17.813 6.142 1.00 . A A . 122 PRO CB 1 1
5 11696 1 1 122 PRO CD C -6.333 -15.675 6.807 1.00 . A A . 122 PRO CD 1 1
5 11697 1 1 122 PRO CG C -5.941 -17.148 6.735 1.00 . A A . 122 PRO CG 1 1
5 11698 1 1 122 PRO HA H -7.050 -17.004 4.183 1.00 . A A . 122 PRO HA 1 1
5 11699 1 1 122 PRO HB2 H -7.950 -17.990 6.922 1.00 . A A . 122 PRO HB2 1 1
5 11700 1 1 122 PRO HB3 H -6.949 -18.794 5.688 1.00 . A A . 122 PRO HB3 1 1
5 11701 1 1 122 PRO HD2 H -6.919 -15.449 7.719 1.00 . A A . 122 PRO HD2 1 1
5 11702 1 1 122 PRO HD3 H -5.427 -15.057 6.831 1.00 . A A . 122 PRO HD3 1 1
5 11703 1 1 122 PRO HG2 H -5.628 -17.560 7.709 1.00 . A A . 122 PRO HG2 1 1
5 11704 1 1 122 PRO HG3 H -5.086 -17.263 6.047 1.00 . A A . 122 PRO HG3 1 1
5 11705 1 1 122 PRO N N -7.172 -15.485 5.605 1.00 . A A . 122 PRO N 1 1
5 11706 1 1 122 PRO O O -9.299 -17.379 3.453 1.00 . A A . 122 PRO O 1 1
5 11707 1 1 123 GLY C C -12.448 -16.021 4.287 1.00 . A A . 123 GLY C 1 1
5 11708 1 1 123 GLY CA C -11.590 -17.107 4.972 1.00 . A A . 123 GLY CA 1 1
5 11709 1 1 123 GLY H H -9.961 -16.125 6.165 1.00 . A A . 123 GLY H 1 1
5 11710 1 1 123 GLY HA2 H -11.625 -17.970 4.277 1.00 . A A . 123 GLY HA2 1 1
5 11711 1 1 123 GLY HA3 H -12.166 -17.462 5.847 1.00 . A A . 123 GLY HA3 1 1
5 11712 1 1 123 GLY N N -10.185 -16.811 5.428 1.00 . A A . 123 GLY N 1 1
5 11713 1 1 123 GLY O O -13.656 -16.237 4.170 1.00 . A A . 123 GLY O 1 1
5 11714 1 1 124 GLU C C -12.484 -13.394 1.944 1.00 . A A . 124 GLU C 1 1
5 11715 1 1 124 GLU CA C -12.663 -13.689 3.476 1.00 . A A . 124 GLU CA 1 1
5 11716 1 1 124 GLU CB C -12.241 -12.531 4.432 1.00 . A A . 124 GLU CB 1 1
5 11717 1 1 124 GLU CD C -12.263 -11.610 6.915 1.00 . A A . 124 GLU CD 1 1
5 11718 1 1 124 GLU CG C -12.440 -12.784 5.961 1.00 . A A . 124 GLU CG 1 1
5 11719 1 1 124 GLU H H -10.896 -14.796 4.178 1.00 . A A . 124 GLU H 1 1
5 11720 1 1 124 GLU HA H -13.749 -13.841 3.642 1.00 . A A . 124 GLU HA 1 1
5 11721 1 1 124 GLU HB2 H -11.185 -12.275 4.224 1.00 . A A . 124 GLU HB2 1 1
5 11722 1 1 124 GLU HB3 H -12.816 -11.625 4.147 1.00 . A A . 124 GLU HB3 1 1
5 11723 1 1 124 GLU HG2 H -13.451 -13.180 6.146 1.00 . A A . 124 GLU HG2 1 1
5 11724 1 1 124 GLU HG3 H -11.741 -13.564 6.309 1.00 . A A . 124 GLU HG3 1 1
5 11725 1 1 124 GLU N N -11.875 -14.888 3.877 1.00 . A A . 124 GLU N 1 1
5 11726 1 1 124 GLU O O -11.753 -12.483 1.542 1.00 . A A . 124 GLU O 1 1
5 11727 1 1 124 GLU OE1 O -13.216 -10.821 7.078 1.00 . A A . 124 GLU OE1 1 1
5 11728 1 1 124 GLU OE2 O -11.203 -11.514 7.568 1.00 . A A . 124 GLU OE2 1 1
5 11729 1 1 125 TYR C C -14.017 -13.744 -1.250 1.00 . A A . 125 TYR C 1 1
5 11730 1 1 125 TYR CA C -12.818 -14.258 -0.387 1.00 . A A . 125 TYR CA 1 1
5 11731 1 1 125 TYR CB C -12.388 -15.670 -0.904 1.00 . A A . 125 TYR CB 1 1
5 11732 1 1 125 TYR CD1 C -13.046 -17.620 0.596 1.00 . A A . 125 TYR CD1 1 1
5 11733 1 1 125 TYR CD2 C -10.706 -17.135 0.303 1.00 . A A . 125 TYR CD2 1 1
5 11734 1 1 125 TYR CE1 C -12.718 -18.777 1.306 1.00 . A A . 125 TYR CE1 1 1
5 11735 1 1 125 TYR CE2 C -10.382 -18.305 0.974 1.00 . A A . 125 TYR CE2 1 1
5 11736 1 1 125 TYR CG C -12.037 -16.811 0.063 1.00 . A A . 125 TYR CG 1 1
5 11737 1 1 125 TYR CZ C -11.383 -19.114 1.493 1.00 . A A . 125 TYR CZ 1 1
5 11738 1 1 125 TYR H H -13.661 -14.952 1.536 1.00 . A A . 125 TYR H 1 1
5 11739 1 1 125 TYR HA H -11.961 -13.585 -0.582 1.00 . A A . 125 TYR HA 1 1
5 11740 1 1 125 TYR HB2 H -13.170 -16.070 -1.575 1.00 . A A . 125 TYR HB2 1 1
5 11741 1 1 125 TYR HB3 H -11.557 -15.528 -1.617 1.00 . A A . 125 TYR HB3 1 1
5 11742 1 1 125 TYR HD1 H -14.082 -17.346 0.456 1.00 . A A . 125 TYR HD1 1 1
5 11743 1 1 125 TYR HD2 H -9.917 -16.491 -0.045 1.00 . A A . 125 TYR HD2 1 1
5 11744 1 1 125 TYR HE1 H -13.491 -19.414 1.710 1.00 . A A . 125 TYR HE1 1 1
5 11745 1 1 125 TYR HE2 H -9.343 -18.549 1.128 1.00 . A A . 125 TYR HE2 1 1
5 11746 1 1 125 TYR HH H -10.114 -20.051 2.497 1.00 . A A . 125 TYR HH 1 1
5 11747 1 1 125 TYR N N -13.117 -14.215 1.080 1.00 . A A . 125 TYR N 1 1
5 11748 1 1 125 TYR O O -15.161 -14.170 -1.051 1.00 . A A . 125 TYR O 1 1
5 11749 1 1 125 TYR OH O -11.035 -20.189 2.259 1.00 . A A . 125 TYR OH 1 1
5 11750 1 1 126 GLU C C -14.761 -12.332 -4.523 1.00 . A A . 126 GLU C 1 1
5 11751 1 1 126 GLU CA C -14.797 -12.141 -2.971 1.00 . A A . 126 GLU CA 1 1
5 11752 1 1 126 GLU CB C -14.709 -10.663 -2.481 1.00 . A A . 126 GLU CB 1 1
5 11753 1 1 126 GLU CD C -16.280 -10.652 -0.298 1.00 . A A . 126 GLU CD 1 1
5 11754 1 1 126 GLU CG C -14.924 -10.390 -0.952 1.00 . A A . 126 GLU CG 1 1
5 11755 1 1 126 GLU H H -12.763 -12.576 -2.264 1.00 . A A . 126 GLU H 1 1
5 11756 1 1 126 GLU HA H -15.800 -12.503 -2.675 1.00 . A A . 126 GLU HA 1 1
5 11757 1 1 126 GLU HB2 H -13.726 -10.240 -2.777 1.00 . A A . 126 GLU HB2 1 1
5 11758 1 1 126 GLU HB3 H -15.446 -10.070 -3.056 1.00 . A A . 126 GLU HB3 1 1
5 11759 1 1 126 GLU HG2 H -14.180 -10.962 -0.361 1.00 . A A . 126 GLU HG2 1 1
5 11760 1 1 126 GLU HG3 H -14.684 -9.342 -0.713 1.00 . A A . 126 GLU HG3 1 1
5 11761 1 1 126 GLU N N -13.729 -12.911 -2.267 1.00 . A A . 126 GLU N 1 1
5 11762 1 1 126 GLU O O -15.622 -13.027 -5.071 1.00 . A A . 126 GLU O 1 1
5 11763 1 1 126 GLU OE1 O -17.345 -10.521 -0.942 1.00 . A A . 126 GLU OE1 1 1
5 11764 1 1 126 GLU OE2 O -16.282 -10.928 0.916 1.00 . A A . 126 GLU OE2 1 1
5 11765 1 1 127 GLY C C -13.817 -10.712 -7.673 1.00 . A A . 127 GLY C 1 1
5 11766 1 1 127 GLY CA C -13.634 -11.920 -6.721 1.00 . A A . 127 GLY CA 1 1
5 11767 1 1 127 GLY H H -13.111 -11.249 -4.641 1.00 . A A . 127 GLY H 1 1
5 11768 1 1 127 GLY HA2 H -12.645 -12.368 -6.946 1.00 . A A . 127 GLY HA2 1 1
5 11769 1 1 127 GLY HA3 H -14.355 -12.675 -7.087 1.00 . A A . 127 GLY HA3 1 1
5 11770 1 1 127 GLY N N -13.771 -11.761 -5.236 1.00 . A A . 127 GLY N 1 1
5 11771 1 1 127 GLY O O -14.251 -10.919 -8.810 1.00 . A A . 127 GLY O 1 1
5 11772 1 1 128 ASP C C -12.193 -7.474 -8.178 1.00 . A A . 128 ASP C 1 1
5 11773 1 1 128 ASP CA C -13.565 -8.247 -8.061 1.00 . A A . 128 ASP CA 1 1
5 11774 1 1 128 ASP CB C -14.744 -7.380 -7.508 1.00 . A A . 128 ASP CB 1 1
5 11775 1 1 128 ASP CG C -16.067 -7.489 -8.269 1.00 . A A . 128 ASP CG 1 1
5 11776 1 1 128 ASP H H -13.198 -9.491 -6.256 1.00 . A A . 128 ASP H 1 1
5 11777 1 1 128 ASP HA H -13.803 -8.500 -9.115 1.00 . A A . 128 ASP HA 1 1
5 11778 1 1 128 ASP HB2 H -14.945 -7.605 -6.445 1.00 . A A . 128 ASP HB2 1 1
5 11779 1 1 128 ASP HB3 H -14.483 -6.304 -7.507 1.00 . A A . 128 ASP HB3 1 1
5 11780 1 1 128 ASP N N -13.450 -9.502 -7.247 1.00 . A A . 128 ASP N 1 1
5 11781 1 1 128 ASP O O -11.743 -7.177 -9.293 1.00 . A A . 128 ASP O 1 1
5 11782 1 1 128 ASP OD1 O -16.156 -6.961 -9.399 1.00 . A A . 128 ASP OD1 1 1
5 11783 1 1 128 ASP OD2 O -17.038 -8.069 -7.734 1.00 . A A . 128 ASP OD2 1 1
5 11784 1 1 129 THR C C -8.969 -7.469 -7.016 1.00 . A A . 129 THR C 1 1
5 11785 1 1 129 THR CA C -10.172 -6.460 -7.088 1.00 . A A . 129 THR CA 1 1
5 11786 1 1 129 THR CB C -10.092 -5.444 -5.906 1.00 . A A . 129 THR CB 1 1
5 11787 1 1 129 THR CG2 C -9.033 -4.350 -6.083 1.00 . A A . 129 THR CG2 1 1
5 11788 1 1 129 THR H H -12.044 -7.247 -6.196 1.00 . A A . 129 THR H 1 1
5 11789 1 1 129 THR HA H -10.110 -5.869 -8.024 1.00 . A A . 129 THR HA 1 1
5 11790 1 1 129 THR HB H -9.891 -6.008 -4.976 1.00 . A A . 129 THR HB 1 1
5 11791 1 1 129 THR HG1 H -11.640 -4.937 -4.864 1.00 . A A . 129 THR HG1 1 1
5 11792 1 1 129 THR HG21 H -8.047 -4.741 -6.396 1.00 . A A . 129 THR HG21 1 1
5 11793 1 1 129 THR HG22 H -8.893 -3.782 -5.142 1.00 . A A . 129 THR HG22 1 1
5 11794 1 1 129 THR HG23 H -9.357 -3.621 -6.850 1.00 . A A . 129 THR HG23 1 1
5 11795 1 1 129 THR N N -11.495 -7.165 -7.064 1.00 . A A . 129 THR N 1 1
5 11796 1 1 129 THR O O -8.950 -8.341 -6.144 1.00 . A A . 129 THR O 1 1
5 11797 1 1 129 THR OG1 O -11.307 -4.728 -5.743 1.00 . A A . 129 THR OG1 1 1
5 11798 1 1 130 TYR C C -5.398 -7.802 -7.835 1.00 . A A . 130 TYR C 1 1
5 11799 1 1 130 TYR CA C -6.854 -8.378 -8.003 1.00 . A A . 130 TYR CA 1 1
5 11800 1 1 130 TYR CB C -7.022 -9.118 -9.362 1.00 . A A . 130 TYR CB 1 1
5 11801 1 1 130 TYR CD1 C -9.458 -9.806 -9.696 1.00 . A A . 130 TYR CD1 1 1
5 11802 1 1 130 TYR CD2 C -7.871 -11.497 -9.038 1.00 . A A . 130 TYR CD2 1 1
5 11803 1 1 130 TYR CE1 C -10.475 -10.762 -9.695 1.00 . A A . 130 TYR CE1 1 1
5 11804 1 1 130 TYR CE2 C -8.885 -12.455 -9.056 1.00 . A A . 130 TYR CE2 1 1
5 11805 1 1 130 TYR CG C -8.145 -10.167 -9.375 1.00 . A A . 130 TYR CG 1 1
5 11806 1 1 130 TYR CZ C -10.187 -12.085 -9.381 1.00 . A A . 130 TYR CZ 1 1
5 11807 1 1 130 TYR H H -8.105 -6.661 -8.621 1.00 . A A . 130 TYR H 1 1
5 11808 1 1 130 TYR HA H -6.978 -9.152 -7.211 1.00 . A A . 130 TYR HA 1 1
5 11809 1 1 130 TYR HB2 H -7.165 -8.384 -10.174 1.00 . A A . 130 TYR HB2 1 1
5 11810 1 1 130 TYR HB3 H -6.072 -9.623 -9.623 1.00 . A A . 130 TYR HB3 1 1
5 11811 1 1 130 TYR HD1 H -9.704 -8.773 -9.903 1.00 . A A . 130 TYR HD1 1 1
5 11812 1 1 130 TYR HD2 H -6.874 -11.798 -8.747 1.00 . A A . 130 TYR HD2 1 1
5 11813 1 1 130 TYR HE1 H -11.495 -10.468 -9.916 1.00 . A A . 130 TYR HE1 1 1
5 11814 1 1 130 TYR HE2 H -8.653 -13.486 -8.827 1.00 . A A . 130 TYR HE2 1 1
5 11815 1 1 130 TYR HH H -10.893 -13.765 -8.848 1.00 . A A . 130 TYR HH 1 1
5 11816 1 1 130 TYR N N -7.938 -7.342 -7.878 1.00 . A A . 130 TYR N 1 1
5 11817 1 1 130 TYR O O -5.001 -6.829 -8.486 1.00 . A A . 130 TYR O 1 1
5 11818 1 1 130 TYR OH O -11.178 -13.026 -9.388 1.00 . A A . 130 TYR OH 1 1
5 11819 1 1 131 TYR C C -2.104 -8.629 -7.706 1.00 . A A . 131 TYR C 1 1
5 11820 1 1 131 TYR CA C -3.178 -8.065 -6.674 1.00 . A A . 131 TYR CA 1 1
5 11821 1 1 131 TYR CB C -2.973 -8.545 -5.195 1.00 . A A . 131 TYR CB 1 1
5 11822 1 1 131 TYR CD1 C -0.571 -9.180 -4.686 1.00 . A A . 131 TYR CD1 1 1
5 11823 1 1 131 TYR CD2 C -1.440 -7.174 -3.670 1.00 . A A . 131 TYR CD2 1 1
5 11824 1 1 131 TYR CE1 C 0.685 -8.906 -4.155 1.00 . A A . 131 TYR CE1 1 1
5 11825 1 1 131 TYR CE2 C -0.195 -6.943 -3.090 1.00 . A A . 131 TYR CE2 1 1
5 11826 1 1 131 TYR CG C -1.632 -8.283 -4.496 1.00 . A A . 131 TYR CG 1 1
5 11827 1 1 131 TYR CZ C 0.878 -7.794 -3.357 1.00 . A A . 131 TYR CZ 1 1
5 11828 1 1 131 TYR H H -5.023 -9.261 -6.502 1.00 . A A . 131 TYR H 1 1
5 11829 1 1 131 TYR HA H -3.137 -6.964 -6.684 1.00 . A A . 131 TYR HA 1 1
5 11830 1 1 131 TYR HB2 H -3.766 -8.103 -4.566 1.00 . A A . 131 TYR HB2 1 1
5 11831 1 1 131 TYR HB3 H -3.174 -9.625 -5.127 1.00 . A A . 131 TYR HB3 1 1
5 11832 1 1 131 TYR HD1 H -0.689 -10.049 -5.303 1.00 . A A . 131 TYR HD1 1 1
5 11833 1 1 131 TYR HD2 H -2.257 -6.496 -3.455 1.00 . A A . 131 TYR HD2 1 1
5 11834 1 1 131 TYR HE1 H 1.504 -9.582 -4.359 1.00 . A A . 131 TYR HE1 1 1
5 11835 1 1 131 TYR HE2 H -0.090 -6.153 -2.383 1.00 . A A . 131 TYR HE2 1 1
5 11836 1 1 131 TYR HH H 2.419 -6.720 -3.115 1.00 . A A . 131 TYR HH 1 1
5 11837 1 1 131 TYR N N -4.590 -8.454 -6.978 1.00 . A A . 131 TYR N 1 1
5 11838 1 1 131 TYR O O -2.376 -9.651 -8.356 1.00 . A A . 131 TYR O 1 1
5 11839 1 1 131 TYR OH O 2.116 -7.579 -2.813 1.00 . A A . 131 TYR OH 1 1
5 11840 1 1 132 PRO C C 0.947 -9.868 -8.486 1.00 . A A . 132 PRO C 1 1
5 11841 1 1 132 PRO CA C 0.143 -8.573 -8.862 1.00 . A A . 132 PRO CA 1 1
5 11842 1 1 132 PRO CB C 1.092 -7.366 -9.029 1.00 . A A . 132 PRO CB 1 1
5 11843 1 1 132 PRO CD C -0.464 -6.758 -7.294 1.00 . A A . 132 PRO CD 1 1
5 11844 1 1 132 PRO CG C 0.391 -6.173 -8.402 1.00 . A A . 132 PRO CG 1 1
5 11845 1 1 132 PRO HA H -0.363 -8.761 -9.829 1.00 . A A . 132 PRO HA 1 1
5 11846 1 1 132 PRO HB2 H 2.041 -7.541 -8.485 1.00 . A A . 132 PRO HB2 1 1
5 11847 1 1 132 PRO HB3 H 1.364 -7.185 -10.089 1.00 . A A . 132 PRO HB3 1 1
5 11848 1 1 132 PRO HD2 H 0.135 -6.917 -6.377 1.00 . A A . 132 PRO HD2 1 1
5 11849 1 1 132 PRO HD3 H -1.286 -6.061 -7.053 1.00 . A A . 132 PRO HD3 1 1
5 11850 1 1 132 PRO HG2 H 1.118 -5.430 -8.036 1.00 . A A . 132 PRO HG2 1 1
5 11851 1 1 132 PRO HG3 H -0.264 -5.674 -9.129 1.00 . A A . 132 PRO HG3 1 1
5 11852 1 1 132 PRO N N -0.874 -8.043 -7.896 1.00 . A A . 132 PRO N 1 1
5 11853 1 1 132 PRO O O 0.900 -10.342 -7.347 1.00 . A A . 132 PRO O 1 1
5 11854 1 1 133 GLU C C 3.952 -11.388 -8.573 1.00 . A A . 133 GLU C 1 1
5 11855 1 1 133 GLU CA C 2.543 -11.644 -9.215 1.00 . A A . 133 GLU CA 1 1
5 11856 1 1 133 GLU CB C 2.564 -12.594 -10.442 1.00 . A A . 133 GLU CB 1 1
5 11857 1 1 133 GLU CD C 2.301 -12.817 -12.973 1.00 . A A . 133 GLU CD 1 1
5 11858 1 1 133 GLU CG C 3.099 -12.176 -11.834 1.00 . A A . 133 GLU CG 1 1
5 11859 1 1 133 GLU H H 1.802 -9.882 -10.313 1.00 . A A . 133 GLU H 1 1
5 11860 1 1 133 GLU HA H 1.981 -12.253 -8.483 1.00 . A A . 133 GLU HA 1 1
5 11861 1 1 133 GLU HB2 H 3.088 -13.531 -10.176 1.00 . A A . 133 GLU HB2 1 1
5 11862 1 1 133 GLU HB3 H 1.533 -12.911 -10.593 1.00 . A A . 133 GLU HB3 1 1
5 11863 1 1 133 GLU HG2 H 3.091 -11.078 -11.971 1.00 . A A . 133 GLU HG2 1 1
5 11864 1 1 133 GLU HG3 H 4.157 -12.486 -11.948 1.00 . A A . 133 GLU HG3 1 1
5 11865 1 1 133 GLU N N 1.694 -10.439 -9.457 1.00 . A A . 133 GLU N 1 1
5 11866 1 1 133 GLU O O 4.746 -10.564 -9.036 1.00 . A A . 133 GLU O 1 1
5 11867 1 1 133 GLU OE1 O 2.144 -14.059 -12.986 1.00 . A A . 133 GLU OE1 1 1
5 11868 1 1 133 GLU OE2 O 1.739 -12.073 -13.802 1.00 . A A . 133 GLU OE2 1 1
5 11869 1 1 134 TRP C C 6.594 -13.152 -7.416 1.00 . A A . 134 TRP C 1 1
5 11870 1 1 134 TRP CA C 5.554 -12.150 -6.791 1.00 . A A . 134 TRP CA 1 1
5 11871 1 1 134 TRP CB C 5.299 -12.384 -5.262 1.00 . A A . 134 TRP CB 1 1
5 11872 1 1 134 TRP CD1 C 4.535 -14.933 -5.104 1.00 . A A . 134 TRP CD1 1 1
5 11873 1 1 134 TRP CD2 C 3.143 -13.462 -4.193 1.00 . A A . 134 TRP CD2 1 1
5 11874 1 1 134 TRP CE2 C 2.558 -14.754 -4.157 1.00 . A A . 134 TRP CE2 1 1
5 11875 1 1 134 TRP CE3 C 2.409 -12.332 -3.748 1.00 . A A . 134 TRP CE3 1 1
5 11876 1 1 134 TRP CG C 4.381 -13.555 -4.813 1.00 . A A . 134 TRP CG 1 1
5 11877 1 1 134 TRP CH2 C 0.528 -13.797 -3.255 1.00 . A A . 134 TRP CH2 1 1
5 11878 1 1 134 TRP CZ2 C 1.235 -14.921 -3.689 1.00 . A A . 134 TRP CZ2 1 1
5 11879 1 1 134 TRP CZ3 C 1.103 -12.522 -3.302 1.00 . A A . 134 TRP CZ3 1 1
5 11880 1 1 134 TRP H H 3.517 -12.832 -7.259 1.00 . A A . 134 TRP H 1 1
5 11881 1 1 134 TRP HA H 5.985 -11.135 -6.885 1.00 . A A . 134 TRP HA 1 1
5 11882 1 1 134 TRP HB2 H 6.271 -12.471 -4.741 1.00 . A A . 134 TRP HB2 1 1
5 11883 1 1 134 TRP HB3 H 4.885 -11.448 -4.851 1.00 . A A . 134 TRP HB3 1 1
5 11884 1 1 134 TRP HD1 H 5.381 -15.347 -5.635 1.00 . A A . 134 TRP HD1 1 1
5 11885 1 1 134 TRP HE1 H 3.183 -16.656 -4.961 1.00 . A A . 134 TRP HE1 1 1
5 11886 1 1 134 TRP HE3 H 2.844 -11.340 -3.774 1.00 . A A . 134 TRP HE3 1 1
5 11887 1 1 134 TRP HH2 H -0.490 -13.909 -2.909 1.00 . A A . 134 TRP HH2 1 1
5 11888 1 1 134 TRP HZ2 H 0.766 -15.892 -3.690 1.00 . A A . 134 TRP HZ2 1 1
5 11889 1 1 134 TRP HZ3 H 0.519 -11.664 -3.022 1.00 . A A . 134 TRP HZ3 1 1
5 11890 1 1 134 TRP N N 4.235 -12.143 -7.496 1.00 . A A . 134 TRP N 1 1
5 11891 1 1 134 TRP NE1 N 3.403 -15.688 -4.717 1.00 . A A . 134 TRP NE1 1 1
5 11892 1 1 134 TRP O O 6.240 -14.286 -7.755 1.00 . A A . 134 TRP O 1 1
5 11893 1 1 135 ASP C C 9.989 -14.078 -7.146 1.00 . A A . 135 ASP C 1 1
5 11894 1 1 135 ASP CA C 8.932 -13.565 -8.203 1.00 . A A . 135 ASP CA 1 1
5 11895 1 1 135 ASP CB C 9.482 -12.684 -9.372 1.00 . A A . 135 ASP CB 1 1
5 11896 1 1 135 ASP CG C 10.160 -13.473 -10.512 1.00 . A A . 135 ASP CG 1 1
5 11897 1 1 135 ASP H H 8.116 -11.818 -7.187 1.00 . A A . 135 ASP H 1 1
5 11898 1 1 135 ASP HA H 8.484 -14.468 -8.657 1.00 . A A . 135 ASP HA 1 1
5 11899 1 1 135 ASP HB2 H 8.681 -12.072 -9.834 1.00 . A A . 135 ASP HB2 1 1
5 11900 1 1 135 ASP HB3 H 10.201 -11.945 -8.964 1.00 . A A . 135 ASP HB3 1 1
5 11901 1 1 135 ASP N N 7.870 -12.741 -7.552 1.00 . A A . 135 ASP N 1 1
5 11902 1 1 135 ASP O O 9.740 -14.137 -5.937 1.00 . A A . 135 ASP O 1 1
5 11903 1 1 135 ASP OD1 O 11.239 -14.071 -10.290 1.00 . A A . 135 ASP OD1 1 1
5 11904 1 1 135 ASP OD2 O 9.610 -13.515 -11.631 1.00 . A A . 135 ASP OD2 1 1
5 11905 1 1 136 ALA C C 13.617 -13.989 -6.907 1.00 . A A . 136 ALA C 1 1
5 11906 1 1 136 ALA CA C 12.334 -14.869 -6.759 1.00 . A A . 136 ALA CA 1 1
5 11907 1 1 136 ALA CB C 12.601 -16.361 -7.058 1.00 . A A . 136 ALA CB 1 1
5 11908 1 1 136 ALA H H 11.206 -14.428 -8.656 1.00 . A A . 136 ALA H 1 1
5 11909 1 1 136 ALA HA H 12.061 -14.773 -5.690 1.00 . A A . 136 ALA HA 1 1
5 11910 1 1 136 ALA HB1 H 11.667 -16.956 -7.003 1.00 . A A . 136 ALA HB1 1 1
5 11911 1 1 136 ALA HB2 H 13.306 -16.791 -6.323 1.00 . A A . 136 ALA HB2 1 1
5 11912 1 1 136 ALA HB3 H 13.034 -16.512 -8.067 1.00 . A A . 136 ALA HB3 1 1
5 11913 1 1 136 ALA N N 11.173 -14.495 -7.616 1.00 . A A . 136 ALA N 1 1
5 11914 1 1 136 ALA O O 14.323 -13.804 -5.911 1.00 . A A . 136 ALA O 1 1
5 11915 1 1 137 ALA C C 14.763 -10.988 -8.293 1.00 . A A . 137 ALA C 1 1
5 11916 1 1 137 ALA CA C 15.088 -12.522 -8.283 1.00 . A A . 137 ALA CA 1 1
5 11917 1 1 137 ALA CB C 15.903 -12.974 -9.512 1.00 . A A . 137 ALA CB 1 1
5 11918 1 1 137 ALA H H 13.196 -13.581 -8.793 1.00 . A A . 137 ALA H 1 1
5 11919 1 1 137 ALA HA H 15.773 -12.619 -7.418 1.00 . A A . 137 ALA HA 1 1
5 11920 1 1 137 ALA HB1 H 15.311 -12.946 -10.447 1.00 . A A . 137 ALA HB1 1 1
5 11921 1 1 137 ALA HB2 H 16.290 -14.002 -9.386 1.00 . A A . 137 ALA HB2 1 1
5 11922 1 1 137 ALA HB3 H 16.778 -12.312 -9.663 1.00 . A A . 137 ALA HB3 1 1
5 11923 1 1 137 ALA N N 13.961 -13.490 -8.110 1.00 . A A . 137 ALA N 1 1
5 11924 1 1 137 ALA O O 15.701 -10.207 -8.105 1.00 . A A . 137 ALA O 1 1
5 11925 1 1 138 GLU C C 13.043 -8.746 -6.649 1.00 . A A . 138 GLU C 1 1
5 11926 1 1 138 GLU CA C 13.109 -9.134 -8.185 1.00 . A A . 138 GLU CA 1 1
5 11927 1 1 138 GLU CB C 11.761 -8.891 -8.909 1.00 . A A . 138 GLU CB 1 1
5 11928 1 1 138 GLU CD C 12.310 -7.430 -11.001 1.00 . A A . 138 GLU CD 1 1
5 11929 1 1 138 GLU CG C 11.772 -8.746 -10.458 1.00 . A A . 138 GLU CG 1 1
5 11930 1 1 138 GLU H H 12.807 -11.245 -8.735 1.00 . A A . 138 GLU H 1 1
5 11931 1 1 138 GLU HA H 13.837 -8.448 -8.655 1.00 . A A . 138 GLU HA 1 1
5 11932 1 1 138 GLU HB2 H 11.020 -9.657 -8.604 1.00 . A A . 138 GLU HB2 1 1
5 11933 1 1 138 GLU HB3 H 11.354 -7.956 -8.511 1.00 . A A . 138 GLU HB3 1 1
5 11934 1 1 138 GLU HG2 H 12.339 -9.564 -10.935 1.00 . A A . 138 GLU HG2 1 1
5 11935 1 1 138 GLU HG3 H 10.738 -8.844 -10.837 1.00 . A A . 138 GLU HG3 1 1
5 11936 1 1 138 GLU N N 13.508 -10.545 -8.463 1.00 . A A . 138 GLU N 1 1
5 11937 1 1 138 GLU O O 13.565 -7.697 -6.252 1.00 . A A . 138 GLU O 1 1
5 11938 1 1 138 GLU OE1 O 13.539 -7.313 -11.191 1.00 . A A . 138 GLU OE1 1 1
5 11939 1 1 138 GLU OE2 O 11.503 -6.512 -11.261 1.00 . A A . 138 GLU OE2 1 1
5 11940 1 1 139 TRP C C 12.253 -10.589 -3.458 1.00 . A A . 139 TRP C 1 1
5 11941 1 1 139 TRP CA C 12.145 -9.294 -4.339 1.00 . A A . 139 TRP CA 1 1
5 11942 1 1 139 TRP CB C 10.796 -8.538 -4.040 1.00 . A A . 139 TRP CB 1 1
5 11943 1 1 139 TRP CD1 C 8.835 -9.747 -5.330 1.00 . A A . 139 TRP CD1 1 1
5 11944 1 1 139 TRP CD2 C 9.414 -7.749 -6.110 1.00 . A A . 139 TRP CD2 1 1
5 11945 1 1 139 TRP CE2 C 8.538 -8.369 -7.031 1.00 . A A . 139 TRP CE2 1 1
5 11946 1 1 139 TRP CE3 C 10.055 -6.535 -6.445 1.00 . A A . 139 TRP CE3 1 1
5 11947 1 1 139 TRP CG C 9.638 -8.620 -5.058 1.00 . A A . 139 TRP CG 1 1
5 11948 1 1 139 TRP CH2 C 8.972 -6.601 -8.620 1.00 . A A . 139 TRP CH2 1 1
5 11949 1 1 139 TRP CZ2 C 8.335 -7.803 -8.312 1.00 . A A . 139 TRP CZ2 1 1
5 11950 1 1 139 TRP CZ3 C 9.808 -5.966 -7.693 1.00 . A A . 139 TRP CZ3 1 1
5 11951 1 1 139 TRP H H 11.908 -10.337 -6.283 1.00 . A A . 139 TRP H 1 1
5 11952 1 1 139 TRP HA H 12.955 -8.626 -3.989 1.00 . A A . 139 TRP HA 1 1
5 11953 1 1 139 TRP HB2 H 10.389 -8.846 -3.061 1.00 . A A . 139 TRP HB2 1 1
5 11954 1 1 139 TRP HB3 H 11.040 -7.476 -3.877 1.00 . A A . 139 TRP HB3 1 1
5 11955 1 1 139 TRP HD1 H 8.901 -10.671 -4.766 1.00 . A A . 139 TRP HD1 1 1
5 11956 1 1 139 TRP HE1 H 7.550 -10.251 -7.078 1.00 . A A . 139 TRP HE1 1 1
5 11957 1 1 139 TRP HE3 H 10.746 -6.097 -5.750 1.00 . A A . 139 TRP HE3 1 1
5 11958 1 1 139 TRP HH2 H 8.860 -6.176 -9.603 1.00 . A A . 139 TRP HH2 1 1
5 11959 1 1 139 TRP HZ2 H 7.762 -8.331 -9.057 1.00 . A A . 139 TRP HZ2 1 1
5 11960 1 1 139 TRP HZ3 H 10.311 -5.058 -7.980 1.00 . A A . 139 TRP HZ3 1 1
5 11961 1 1 139 TRP N N 12.386 -9.571 -5.799 1.00 . A A . 139 TRP N 1 1
5 11962 1 1 139 TRP NE1 N 8.125 -9.591 -6.549 1.00 . A A . 139 TRP NE1 1 1
5 11963 1 1 139 TRP O O 11.531 -11.563 -3.700 1.00 . A A . 139 TRP O 1 1
5 11964 1 1 140 GLU C C 12.120 -11.403 -0.150 1.00 . A A . 140 GLU C 1 1
5 11965 1 1 140 GLU CA C 13.129 -11.641 -1.354 1.00 . A A . 140 GLU CA 1 1
5 11966 1 1 140 GLU CB C 14.631 -11.917 -1.005 1.00 . A A . 140 GLU CB 1 1
5 11967 1 1 140 GLU CD C 16.837 -11.150 0.198 1.00 . A A . 140 GLU CD 1 1
5 11968 1 1 140 GLU CG C 15.311 -11.110 0.143 1.00 . A A . 140 GLU CG 1 1
5 11969 1 1 140 GLU H H 13.563 -9.668 -2.245 1.00 . A A . 140 GLU H 1 1
5 11970 1 1 140 GLU HA H 12.783 -12.582 -1.828 1.00 . A A . 140 GLU HA 1 1
5 11971 1 1 140 GLU HB2 H 14.730 -12.977 -0.715 1.00 . A A . 140 GLU HB2 1 1
5 11972 1 1 140 GLU HB3 H 15.242 -11.838 -1.925 1.00 . A A . 140 GLU HB3 1 1
5 11973 1 1 140 GLU HG2 H 15.017 -10.046 0.113 1.00 . A A . 140 GLU HG2 1 1
5 11974 1 1 140 GLU HG3 H 14.962 -11.486 1.127 1.00 . A A . 140 GLU HG3 1 1
5 11975 1 1 140 GLU N N 13.089 -10.568 -2.400 1.00 . A A . 140 GLU N 1 1
5 11976 1 1 140 GLU O O 11.241 -10.539 -0.218 1.00 . A A . 140 GLU O 1 1
5 11977 1 1 140 GLU OE1 O 17.385 -12.052 0.867 1.00 . A A . 140 GLU OE1 1 1
5 11978 1 1 140 GLU OE2 O 17.497 -10.263 -0.387 1.00 . A A . 140 GLU OE2 1 1
5 11979 1 1 141 LEU C C 12.076 -11.382 3.311 1.00 . A A . 141 LEU C 1 1
5 11980 1 1 141 LEU CA C 11.292 -12.058 2.127 1.00 . A A . 141 LEU CA 1 1
5 11981 1 1 141 LEU CB C 10.749 -13.484 2.474 1.00 . A A . 141 LEU CB 1 1
5 11982 1 1 141 LEU CD1 C 8.891 -12.734 4.161 1.00 . A A . 141 LEU CD1 1 1
5 11983 1 1 141 LEU CD2 C 8.281 -13.418 1.830 1.00 . A A . 141 LEU CD2 1 1
5 11984 1 1 141 LEU CG C 9.283 -13.621 2.972 1.00 . A A . 141 LEU CG 1 1
5 11985 1 1 141 LEU H H 13.086 -12.688 1.033 1.00 . A A . 141 LEU H 1 1
5 11986 1 1 141 LEU HA H 10.406 -11.441 1.874 1.00 . A A . 141 LEU HA 1 1
5 11987 1 1 141 LEU HB2 H 10.820 -14.134 1.582 1.00 . A A . 141 LEU HB2 1 1
5 11988 1 1 141 LEU HB3 H 11.433 -13.968 3.195 1.00 . A A . 141 LEU HB3 1 1
5 11989 1 1 141 LEU HD11 H 7.890 -13.006 4.549 1.00 . A A . 141 LEU HD11 1 1
5 11990 1 1 141 LEU HD12 H 8.846 -11.660 3.905 1.00 . A A . 141 LEU HD12 1 1
5 11991 1 1 141 LEU HD13 H 9.595 -12.822 5.007 1.00 . A A . 141 LEU HD13 1 1
5 11992 1 1 141 LEU HD21 H 7.237 -13.567 2.163 1.00 . A A . 141 LEU HD21 1 1
5 11993 1 1 141 LEU HD22 H 8.452 -14.118 0.992 1.00 . A A . 141 LEU HD22 1 1
5 11994 1 1 141 LEU HD23 H 8.343 -12.399 1.406 1.00 . A A . 141 LEU HD23 1 1
5 11995 1 1 141 LEU HG H 9.154 -14.663 3.318 1.00 . A A . 141 LEU HG 1 1
5 11996 1 1 141 LEU N N 12.196 -12.192 0.941 1.00 . A A . 141 LEU N 1 1
5 11997 1 1 141 LEU O O 12.994 -11.985 3.874 1.00 . A A . 141 LEU O 1 1
5 11998 1 1 142 ASP C C 11.748 -9.932 6.245 1.00 . A A . 142 ASP C 1 1
5 11999 1 1 142 ASP CA C 12.300 -9.419 4.858 1.00 . A A . 142 ASP CA 1 1
5 12000 1 1 142 ASP CB C 12.050 -7.904 4.605 1.00 . A A . 142 ASP CB 1 1
5 12001 1 1 142 ASP CG C 13.043 -6.967 5.287 1.00 . A A . 142 ASP CG 1 1
5 12002 1 1 142 ASP H H 10.831 -9.823 3.292 1.00 . A A . 142 ASP H 1 1
5 12003 1 1 142 ASP HA H 13.397 -9.578 4.848 1.00 . A A . 142 ASP HA 1 1
5 12004 1 1 142 ASP HB2 H 12.119 -7.673 3.528 1.00 . A A . 142 ASP HB2 1 1
5 12005 1 1 142 ASP HB3 H 11.018 -7.632 4.904 1.00 . A A . 142 ASP HB3 1 1
5 12006 1 1 142 ASP N N 11.731 -10.136 3.677 1.00 . A A . 142 ASP N 1 1
5 12007 1 1 142 ASP O O 12.531 -10.248 7.148 1.00 . A A . 142 ASP O 1 1
5 12008 1 1 142 ASP OD1 O 14.230 -6.959 4.893 1.00 . A A . 142 ASP OD1 1 1
5 12009 1 1 142 ASP OD2 O 12.653 -6.171 6.168 1.00 . A A . 142 ASP OD2 1 1
5 12010 1 1 143 ALA C C 8.441 -11.325 7.491 1.00 . A A . 143 ALA C 1 1
5 12011 1 1 143 ALA CA C 9.794 -10.559 7.684 1.00 . A A . 143 ALA CA 1 1
5 12012 1 1 143 ALA CB C 9.576 -9.353 8.623 1.00 . A A . 143 ALA CB 1 1
5 12013 1 1 143 ALA H H 9.849 -9.713 5.629 1.00 . A A . 143 ALA H 1 1
5 12014 1 1 143 ALA HA H 10.516 -11.260 8.154 1.00 . A A . 143 ALA HA 1 1
5 12015 1 1 143 ALA HB1 H 8.844 -8.632 8.206 1.00 . A A . 143 ALA HB1 1 1
5 12016 1 1 143 ALA HB2 H 10.513 -8.793 8.799 1.00 . A A . 143 ALA HB2 1 1
5 12017 1 1 143 ALA HB3 H 9.194 -9.673 9.611 1.00 . A A . 143 ALA HB3 1 1
5 12018 1 1 143 ALA N N 10.406 -10.042 6.429 1.00 . A A . 143 ALA N 1 1
5 12019 1 1 143 ALA O O 7.515 -10.829 6.840 1.00 . A A . 143 ALA O 1 1
5 12020 1 1 144 GLU C C 6.479 -13.452 9.606 1.00 . A A . 144 GLU C 1 1
5 12021 1 1 144 GLU CA C 7.015 -13.279 8.138 1.00 . A A . 144 GLU CA 1 1
5 12022 1 1 144 GLU CB C 7.265 -14.606 7.366 1.00 . A A . 144 GLU CB 1 1
5 12023 1 1 144 GLU CD C 6.190 -16.318 5.731 1.00 . A A . 144 GLU CD 1 1
5 12024 1 1 144 GLU CG C 5.976 -15.264 6.808 1.00 . A A . 144 GLU CG 1 1
5 12025 1 1 144 GLU H H 9.173 -12.925 8.447 1.00 . A A . 144 GLU H 1 1
5 12026 1 1 144 GLU HA H 6.241 -12.733 7.564 1.00 . A A . 144 GLU HA 1 1
5 12027 1 1 144 GLU HB2 H 7.923 -14.391 6.501 1.00 . A A . 144 GLU HB2 1 1
5 12028 1 1 144 GLU HB3 H 7.820 -15.328 7.994 1.00 . A A . 144 GLU HB3 1 1
5 12029 1 1 144 GLU HG2 H 5.379 -15.718 7.619 1.00 . A A . 144 GLU HG2 1 1
5 12030 1 1 144 GLU HG3 H 5.325 -14.490 6.363 1.00 . A A . 144 GLU HG3 1 1
5 12031 1 1 144 GLU N N 8.298 -12.504 8.123 1.00 . A A . 144 GLU N 1 1
5 12032 1 1 144 GLU O O 7.148 -14.048 10.456 1.00 . A A . 144 GLU O 1 1
5 12033 1 1 144 GLU OE1 O 6.189 -15.957 4.532 1.00 . A A . 144 GLU OE1 1 1
5 12034 1 1 144 GLU OE2 O 6.284 -17.517 6.066 1.00 . A A . 144 GLU OE2 1 1
5 12035 1 1 145 THR C C 3.188 -13.173 11.336 1.00 . A A . 145 THR C 1 1
5 12036 1 1 145 THR CA C 4.732 -12.898 11.318 1.00 . A A . 145 THR CA 1 1
5 12037 1 1 145 THR CB C 5.081 -11.621 12.161 1.00 . A A . 145 THR CB 1 1
5 12038 1 1 145 THR CG2 C 6.541 -11.147 12.155 1.00 . A A . 145 THR CG2 1 1
5 12039 1 1 145 THR H H 4.795 -12.491 9.121 1.00 . A A . 145 THR H 1 1
5 12040 1 1 145 THR HA H 5.192 -13.747 11.858 1.00 . A A . 145 THR HA 1 1
5 12041 1 1 145 THR HB H 4.820 -11.860 13.213 1.00 . A A . 145 THR HB 1 1
5 12042 1 1 145 THR HG1 H 4.329 -10.450 10.831 1.00 . A A . 145 THR HG1 1 1
5 12043 1 1 145 THR HG21 H 6.873 -10.865 11.136 1.00 . A A . 145 THR HG21 1 1
5 12044 1 1 145 THR HG22 H 7.236 -11.927 12.520 1.00 . A A . 145 THR HG22 1 1
5 12045 1 1 145 THR HG23 H 6.683 -10.255 12.786 1.00 . A A . 145 THR HG23 1 1
5 12046 1 1 145 THR N N 5.293 -12.892 9.923 1.00 . A A . 145 THR N 1 1
5 12047 1 1 145 THR O O 2.437 -12.721 10.466 1.00 . A A . 145 THR O 1 1
5 12048 1 1 145 THR OG1 O 4.295 -10.495 11.791 1.00 . A A . 145 THR OG1 1 1
5 12049 1 1 146 ASP C C 0.447 -12.967 13.273 1.00 . A A . 146 ASP C 1 1
5 12050 1 1 146 ASP CA C 1.234 -14.137 12.563 1.00 . A A . 146 ASP CA 1 1
5 12051 1 1 146 ASP CB C 1.095 -15.537 13.231 1.00 . A A . 146 ASP CB 1 1
5 12052 1 1 146 ASP CG C 1.809 -15.822 14.562 1.00 . A A . 146 ASP CG 1 1
5 12053 1 1 146 ASP H H 3.349 -14.342 12.997 1.00 . A A . 146 ASP H 1 1
5 12054 1 1 146 ASP HA H 0.772 -14.271 11.562 1.00 . A A . 146 ASP HA 1 1
5 12055 1 1 146 ASP HB2 H 0.022 -15.756 13.377 1.00 . A A . 146 ASP HB2 1 1
5 12056 1 1 146 ASP HB3 H 1.436 -16.309 12.517 1.00 . A A . 146 ASP HB3 1 1
5 12057 1 1 146 ASP N N 2.687 -13.875 12.360 1.00 . A A . 146 ASP N 1 1
5 12058 1 1 146 ASP O O 0.939 -12.300 14.191 1.00 . A A . 146 ASP O 1 1
5 12059 1 1 146 ASP OD1 O 3.060 -15.769 14.608 1.00 . A A . 146 ASP OD1 1 1
5 12060 1 1 146 ASP OD2 O 1.124 -16.161 15.550 1.00 . A A . 146 ASP OD2 1 1
5 12061 1 1 147 HIS C C -3.160 -12.028 13.424 1.00 . A A . 147 HIS C 1 1
5 12062 1 1 147 HIS CA C -1.651 -11.564 13.292 1.00 . A A . 147 HIS CA 1 1
5 12063 1 1 147 HIS CB C -1.403 -10.344 12.337 1.00 . A A . 147 HIS CB 1 1
5 12064 1 1 147 HIS CD2 C -0.636 -7.908 13.014 1.00 . A A . 147 HIS CD2 1 1
5 12065 1 1 147 HIS CE1 C 1.370 -8.337 13.409 1.00 . A A . 147 HIS CE1 1 1
5 12066 1 1 147 HIS CG C -0.420 -9.290 12.846 1.00 . A A . 147 HIS CG 1 1
5 12067 1 1 147 HIS H H -1.159 -13.334 12.096 1.00 . A A . 147 HIS H 1 1
5 12068 1 1 147 HIS HA H -1.356 -11.282 14.325 1.00 . A A . 147 HIS HA 1 1
5 12069 1 1 147 HIS HB2 H -1.025 -10.681 11.352 1.00 . A A . 147 HIS HB2 1 1
5 12070 1 1 147 HIS HB3 H -2.358 -9.851 12.093 1.00 . A A . 147 HIS HB3 1 1
5 12071 1 1 147 HIS HD1 H 1.302 -10.514 13.238 1.00 . A A . 147 HIS HD1 1 1
5 12072 1 1 147 HIS HD2 H -1.564 -7.404 12.801 1.00 . A A . 147 HIS HD2 1 1
5 12073 1 1 147 HIS HE1 H 2.399 -8.229 13.699 1.00 . A A . 147 HIS HE1 1 1
5 12074 1 1 147 HIS N N -0.788 -12.692 12.812 1.00 . A A . 147 HIS N 1 1
5 12075 1 1 147 HIS ND1 N 0.900 -9.575 13.079 1.00 . A A . 147 HIS ND1 1 1
5 12076 1 1 147 HIS NE2 N 0.518 -7.257 13.432 1.00 . A A . 147 HIS NE2 1 1
5 12077 1 1 147 HIS O O -3.510 -13.178 13.152 1.00 . A A . 147 HIS O 1 1
5 12078 1 1 148 GLU C C -6.418 -12.222 13.361 1.00 . A A . 148 GLU C 1 1
5 12079 1 1 148 GLU CA C -5.416 -11.607 14.411 1.00 . A A . 148 GLU CA 1 1
5 12080 1 1 148 GLU CB C -6.107 -10.460 15.213 1.00 . A A . 148 GLU CB 1 1
5 12081 1 1 148 GLU CD C -5.987 -10.110 17.835 1.00 . A A . 148 GLU CD 1 1
5 12082 1 1 148 GLU CG C -5.382 -9.851 16.460 1.00 . A A . 148 GLU CG 1 1
5 12083 1 1 148 GLU H H -3.698 -10.239 14.140 1.00 . A A . 148 GLU H 1 1
5 12084 1 1 148 GLU HA H -5.217 -12.412 15.144 1.00 . A A . 148 GLU HA 1 1
5 12085 1 1 148 GLU HB2 H -6.369 -9.654 14.506 1.00 . A A . 148 GLU HB2 1 1
5 12086 1 1 148 GLU HB3 H -7.106 -10.809 15.542 1.00 . A A . 148 GLU HB3 1 1
5 12087 1 1 148 GLU HG2 H -4.318 -10.150 16.508 1.00 . A A . 148 GLU HG2 1 1
5 12088 1 1 148 GLU HG3 H -5.380 -8.751 16.373 1.00 . A A . 148 GLU HG3 1 1
5 12089 1 1 148 GLU N N -4.077 -11.155 13.894 1.00 . A A . 148 GLU N 1 1
5 12090 1 1 148 GLU O O -6.956 -13.310 13.592 1.00 . A A . 148 GLU O 1 1
5 12091 1 1 148 GLU OE1 O -7.093 -9.599 18.112 1.00 . A A . 148 GLU OE1 1 1
5 12092 1 1 148 GLU OE2 O -5.329 -10.766 18.668 1.00 . A A . 148 GLU OE2 1 1
5 12093 1 1 149 GLY C C -6.431 -12.800 9.934 1.00 . A A . 149 GLY C 1 1
5 12094 1 1 149 GLY CA C -7.341 -12.191 11.047 1.00 . A A . 149 GLY CA 1 1
5 12095 1 1 149 GLY H H -6.098 -10.706 12.132 1.00 . A A . 149 GLY H 1 1
5 12096 1 1 149 GLY HA2 H -8.065 -12.966 11.367 1.00 . A A . 149 GLY HA2 1 1
5 12097 1 1 149 GLY HA3 H -7.987 -11.434 10.553 1.00 . A A . 149 GLY HA3 1 1
5 12098 1 1 149 GLY N N -6.678 -11.546 12.227 1.00 . A A . 149 GLY N 1 1
5 12099 1 1 149 GLY O O -6.958 -13.330 8.959 1.00 . A A . 149 GLY O 1 1
5 12100 1 1 150 PHE C C -2.696 -13.236 9.172 1.00 . A A . 150 PHE C 1 1
5 12101 1 1 150 PHE CA C -4.175 -12.825 8.840 1.00 . A A . 150 PHE CA 1 1
5 12102 1 1 150 PHE CB C -4.258 -11.517 7.985 1.00 . A A . 150 PHE CB 1 1
5 12103 1 1 150 PHE CD1 C -2.402 -9.935 8.742 1.00 . A A . 150 PHE CD1 1 1
5 12104 1 1 150 PHE CD2 C -4.695 -9.225 8.985 1.00 . A A . 150 PHE CD2 1 1
5 12105 1 1 150 PHE CE1 C -1.963 -8.727 9.297 1.00 . A A . 150 PHE CE1 1 1
5 12106 1 1 150 PHE CE2 C -4.258 -8.016 9.525 1.00 . A A . 150 PHE CE2 1 1
5 12107 1 1 150 PHE CG C -3.765 -10.192 8.599 1.00 . A A . 150 PHE CG 1 1
5 12108 1 1 150 PHE CZ C -2.901 -7.769 9.682 1.00 . A A . 150 PHE CZ 1 1
5 12109 1 1 150 PHE H H -4.765 -12.324 10.916 1.00 . A A . 150 PHE H 1 1
5 12110 1 1 150 PHE HA H -4.556 -13.648 8.216 1.00 . A A . 150 PHE HA 1 1
5 12111 1 1 150 PHE HB2 H -3.715 -11.667 7.034 1.00 . A A . 150 PHE HB2 1 1
5 12112 1 1 150 PHE HB3 H -5.305 -11.397 7.661 1.00 . A A . 150 PHE HB3 1 1
5 12113 1 1 150 PHE HD1 H -1.672 -10.653 8.405 1.00 . A A . 150 PHE HD1 1 1
5 12114 1 1 150 PHE HD2 H -5.748 -9.386 8.830 1.00 . A A . 150 PHE HD2 1 1
5 12115 1 1 150 PHE HE1 H -0.905 -8.541 9.423 1.00 . A A . 150 PHE HE1 1 1
5 12116 1 1 150 PHE HE2 H -4.981 -7.268 9.795 1.00 . A A . 150 PHE HE2 1 1
5 12117 1 1 150 PHE HZ H -2.569 -6.814 10.078 1.00 . A A . 150 PHE HZ 1 1
5 12118 1 1 150 PHE N N -5.091 -12.677 10.011 1.00 . A A . 150 PHE N 1 1
5 12119 1 1 150 PHE O O -2.269 -13.200 10.326 1.00 . A A . 150 PHE O 1 1
5 12120 1 1 151 THR C C 0.281 -12.378 7.492 1.00 . A A . 151 THR C 1 1
5 12121 1 1 151 THR CA C -0.376 -13.571 8.270 1.00 . A A . 151 THR CA 1 1
5 12122 1 1 151 THR CB C 0.246 -14.959 7.943 1.00 . A A . 151 THR CB 1 1
5 12123 1 1 151 THR CG2 C 0.159 -15.466 6.503 1.00 . A A . 151 THR CG2 1 1
5 12124 1 1 151 THR H H -2.333 -13.514 7.221 1.00 . A A . 151 THR H 1 1
5 12125 1 1 151 THR HA H -0.115 -13.426 9.341 1.00 . A A . 151 THR HA 1 1
5 12126 1 1 151 THR HB H -0.247 -15.689 8.611 1.00 . A A . 151 THR HB 1 1
5 12127 1 1 151 THR HG1 H 2.103 -14.527 7.578 1.00 . A A . 151 THR HG1 1 1
5 12128 1 1 151 THR HG21 H 0.754 -14.851 5.799 1.00 . A A . 151 THR HG21 1 1
5 12129 1 1 151 THR HG22 H -0.887 -15.463 6.156 1.00 . A A . 151 THR HG22 1 1
5 12130 1 1 151 THR HG23 H 0.521 -16.503 6.432 1.00 . A A . 151 THR HG23 1 1
5 12131 1 1 151 THR N N -1.876 -13.552 8.143 1.00 . A A . 151 THR N 1 1
5 12132 1 1 151 THR O O 0.068 -12.164 6.292 1.00 . A A . 151 THR O 1 1
5 12133 1 1 151 THR OG1 O 1.624 -14.970 8.284 1.00 . A A . 151 THR OG1 1 1
5 12134 1 1 152 LEU C C 3.137 -11.110 6.792 1.00 . A A . 152 LEU C 1 1
5 12135 1 1 152 LEU CA C 1.969 -10.544 7.671 1.00 . A A . 152 LEU CA 1 1
5 12136 1 1 152 LEU CB C 2.413 -9.741 8.939 1.00 . A A . 152 LEU CB 1 1
5 12137 1 1 152 LEU CD1 C 4.920 -9.193 8.765 1.00 . A A . 152 LEU CD1 1 1
5 12138 1 1 152 LEU CD2 C 3.250 -7.596 7.774 1.00 . A A . 152 LEU CD2 1 1
5 12139 1 1 152 LEU CG C 3.494 -8.641 8.869 1.00 . A A . 152 LEU CG 1 1
5 12140 1 1 152 LEU H H 1.312 -12.003 9.150 1.00 . A A . 152 LEU H 1 1
5 12141 1 1 152 LEU HA H 1.354 -9.860 7.049 1.00 . A A . 152 LEU HA 1 1
5 12142 1 1 152 LEU HB2 H 1.515 -9.266 9.381 1.00 . A A . 152 LEU HB2 1 1
5 12143 1 1 152 LEU HB3 H 2.733 -10.441 9.730 1.00 . A A . 152 LEU HB3 1 1
5 12144 1 1 152 LEU HD11 H 5.182 -9.487 7.732 1.00 . A A . 152 LEU HD11 1 1
5 12145 1 1 152 LEU HD12 H 5.079 -10.093 9.381 1.00 . A A . 152 LEU HD12 1 1
5 12146 1 1 152 LEU HD13 H 5.669 -8.446 9.085 1.00 . A A . 152 LEU HD13 1 1
5 12147 1 1 152 LEU HD21 H 3.497 -7.957 6.758 1.00 . A A . 152 LEU HD21 1 1
5 12148 1 1 152 LEU HD22 H 3.851 -6.687 7.955 1.00 . A A . 152 LEU HD22 1 1
5 12149 1 1 152 LEU HD23 H 2.198 -7.278 7.743 1.00 . A A . 152 LEU HD23 1 1
5 12150 1 1 152 LEU HG H 3.441 -8.113 9.846 1.00 . A A . 152 LEU HG 1 1
5 12151 1 1 152 LEU N N 1.093 -11.611 8.219 1.00 . A A . 152 LEU N 1 1
5 12152 1 1 152 LEU O O 3.829 -12.065 7.158 1.00 . A A . 152 LEU O 1 1
5 12153 1 1 153 GLN C C 5.176 -9.313 4.424 1.00 . A A . 153 GLN C 1 1
5 12154 1 1 153 GLN CA C 4.528 -10.698 4.753 1.00 . A A . 153 GLN CA 1 1
5 12155 1 1 153 GLN CB C 4.100 -11.374 3.420 1.00 . A A . 153 GLN CB 1 1
5 12156 1 1 153 GLN CD C 3.271 -13.825 3.848 1.00 . A A . 153 GLN CD 1 1
5 12157 1 1 153 GLN CG C 4.361 -12.901 3.312 1.00 . A A . 153 GLN CG 1 1
5 12158 1 1 153 GLN H H 2.670 -9.741 5.419 1.00 . A A . 153 GLN H 1 1
5 12159 1 1 153 GLN HA H 5.288 -11.333 5.257 1.00 . A A . 153 GLN HA 1 1
5 12160 1 1 153 GLN HB2 H 3.052 -11.101 3.190 1.00 . A A . 153 GLN HB2 1 1
5 12161 1 1 153 GLN HB3 H 4.681 -10.928 2.596 1.00 . A A . 153 GLN HB3 1 1
5 12162 1 1 153 GLN HE21 H 4.531 -15.316 3.957 1.00 . A A . 153 GLN HE21 1 1
5 12163 1 1 153 GLN HE22 H 2.831 -15.528 4.539 1.00 . A A . 153 GLN HE22 1 1
5 12164 1 1 153 GLN HG2 H 4.494 -13.163 2.249 1.00 . A A . 153 GLN HG2 1 1
5 12165 1 1 153 GLN HG3 H 5.325 -13.153 3.798 1.00 . A A . 153 GLN HG3 1 1
5 12166 1 1 153 GLN N N 3.337 -10.493 5.625 1.00 . A A . 153 GLN N 1 1
5 12167 1 1 153 GLN NE2 N 3.516 -15.101 3.917 1.00 . A A . 153 GLN NE2 1 1
5 12168 1 1 153 GLN O O 4.522 -8.443 3.850 1.00 . A A . 153 GLN O 1 1
5 12169 1 1 153 GLN OE1 O 2.150 -13.449 4.156 1.00 . A A . 153 GLN OE1 1 1
5 12170 1 1 154 GLU C C 8.322 -8.411 3.196 1.00 . A A . 154 GLU C 1 1
5 12171 1 1 154 GLU CA C 7.265 -7.956 4.260 1.00 . A A . 154 GLU CA 1 1
5 12172 1 1 154 GLU CB C 7.890 -7.196 5.473 1.00 . A A . 154 GLU CB 1 1
5 12173 1 1 154 GLU CD C 7.260 -5.911 7.737 1.00 . A A . 154 GLU CD 1 1
5 12174 1 1 154 GLU CG C 6.908 -6.895 6.638 1.00 . A A . 154 GLU CG 1 1
5 12175 1 1 154 GLU H H 6.881 -9.896 5.269 1.00 . A A . 154 GLU H 1 1
5 12176 1 1 154 GLU HA H 6.599 -7.219 3.780 1.00 . A A . 154 GLU HA 1 1
5 12177 1 1 154 GLU HB2 H 8.763 -7.742 5.863 1.00 . A A . 154 GLU HB2 1 1
5 12178 1 1 154 GLU HB3 H 8.307 -6.241 5.103 1.00 . A A . 154 GLU HB3 1 1
5 12179 1 1 154 GLU HG2 H 5.944 -6.572 6.218 1.00 . A A . 154 GLU HG2 1 1
5 12180 1 1 154 GLU HG3 H 6.696 -7.848 7.143 1.00 . A A . 154 GLU HG3 1 1
5 12181 1 1 154 GLU N N 6.477 -9.155 4.681 1.00 . A A . 154 GLU N 1 1
5 12182 1 1 154 GLU O O 9.110 -9.313 3.449 1.00 . A A . 154 GLU O 1 1
5 12183 1 1 154 GLU OE1 O 7.071 -4.695 7.538 1.00 . A A . 154 GLU OE1 1 1
5 12184 1 1 154 GLU OE2 O 7.530 -6.337 8.878 1.00 . A A . 154 GLU OE2 1 1
5 12185 1 1 155 TRP C C 10.174 -7.324 0.276 1.00 . A A . 155 TRP C 1 1
5 12186 1 1 155 TRP CA C 9.115 -8.363 0.820 1.00 . A A . 155 TRP CA 1 1
5 12187 1 1 155 TRP CB C 8.084 -8.760 -0.286 1.00 . A A . 155 TRP CB 1 1
5 12188 1 1 155 TRP CD1 C 6.058 -10.245 0.412 1.00 . A A . 155 TRP CD1 1 1
5 12189 1 1 155 TRP CD2 C 7.522 -11.225 -0.934 1.00 . A A . 155 TRP CD2 1 1
5 12190 1 1 155 TRP CE2 C 6.393 -12.066 -0.763 1.00 . A A . 155 TRP CE2 1 1
5 12191 1 1 155 TRP CE3 C 8.561 -11.586 -1.829 1.00 . A A . 155 TRP CE3 1 1
5 12192 1 1 155 TRP CG C 7.322 -10.081 -0.190 1.00 . A A . 155 TRP CG 1 1
5 12193 1 1 155 TRP CH2 C 7.332 -13.624 -2.348 1.00 . A A . 155 TRP CH2 1 1
5 12194 1 1 155 TRP CZ2 C 6.301 -13.281 -1.468 1.00 . A A . 155 TRP CZ2 1 1
5 12195 1 1 155 TRP CZ3 C 8.446 -12.787 -2.530 1.00 . A A . 155 TRP CZ3 1 1
5 12196 1 1 155 TRP H H 7.469 -7.282 1.835 1.00 . A A . 155 TRP H 1 1
5 12197 1 1 155 TRP HA H 9.671 -9.276 1.106 1.00 . A A . 155 TRP HA 1 1
5 12198 1 1 155 TRP HB2 H 7.304 -7.995 -0.333 1.00 . A A . 155 TRP HB2 1 1
5 12199 1 1 155 TRP HB3 H 8.555 -8.729 -1.288 1.00 . A A . 155 TRP HB3 1 1
5 12200 1 1 155 TRP HD1 H 5.578 -9.478 1.002 1.00 . A A . 155 TRP HD1 1 1
5 12201 1 1 155 TRP HE1 H 4.494 -11.775 0.218 1.00 . A A . 155 TRP HE1 1 1
5 12202 1 1 155 TRP HE3 H 9.417 -10.934 -1.984 1.00 . A A . 155 TRP HE3 1 1
5 12203 1 1 155 TRP HH2 H 7.249 -14.535 -2.919 1.00 . A A . 155 TRP HH2 1 1
5 12204 1 1 155 TRP HZ2 H 5.445 -13.927 -1.334 1.00 . A A . 155 TRP HZ2 1 1
5 12205 1 1 155 TRP HZ3 H 9.217 -13.051 -3.244 1.00 . A A . 155 TRP HZ3 1 1
5 12206 1 1 155 TRP N N 8.322 -7.833 1.983 1.00 . A A . 155 TRP N 1 1
5 12207 1 1 155 TRP NE1 N 5.459 -11.474 0.062 1.00 . A A . 155 TRP NE1 1 1
5 12208 1 1 155 TRP O O 9.793 -6.364 -0.411 1.00 . A A . 155 TRP O 1 1
5 12209 1 1 156 VAL C C 13.162 -6.728 -1.334 1.00 . A A . 156 VAL C 1 1
5 12210 1 1 156 VAL CA C 12.543 -6.486 0.103 1.00 . A A . 156 VAL CA 1 1
5 12211 1 1 156 VAL CB C 13.618 -6.313 1.241 1.00 . A A . 156 VAL CB 1 1
5 12212 1 1 156 VAL CG1 C 14.540 -7.535 1.447 1.00 . A A . 156 VAL CG1 1 1
5 12213 1 1 156 VAL CG2 C 14.502 -5.047 1.079 1.00 . A A . 156 VAL CG2 1 1
5 12214 1 1 156 VAL H H 11.730 -8.340 1.037 1.00 . A A . 156 VAL H 1 1
5 12215 1 1 156 VAL HA H 12.050 -5.494 0.061 1.00 . A A . 156 VAL HA 1 1
5 12216 1 1 156 VAL HB H 13.083 -6.178 2.199 1.00 . A A . 156 VAL HB 1 1
5 12217 1 1 156 VAL HG11 H 15.074 -7.814 0.517 1.00 . A A . 156 VAL HG11 1 1
5 12218 1 1 156 VAL HG12 H 13.961 -8.431 1.759 1.00 . A A . 156 VAL HG12 1 1
5 12219 1 1 156 VAL HG13 H 15.306 -7.373 2.227 1.00 . A A . 156 VAL HG13 1 1
5 12220 1 1 156 VAL HG21 H 15.151 -4.878 1.953 1.00 . A A . 156 VAL HG21 1 1
5 12221 1 1 156 VAL HG22 H 13.905 -4.122 0.937 1.00 . A A . 156 VAL HG22 1 1
5 12222 1 1 156 VAL HG23 H 15.155 -5.120 0.187 1.00 . A A . 156 VAL HG23 1 1
5 12223 1 1 156 VAL N N 11.490 -7.478 0.529 1.00 . A A . 156 VAL N 1 1
5 12224 1 1 156 VAL O O 13.594 -7.827 -1.679 1.00 . A A . 156 VAL O 1 1
5 12225 1 1 157 ARG C C 15.532 -6.144 -3.465 1.00 . A A . 157 ARG C 1 1
5 12226 1 1 157 ARG CA C 14.026 -5.687 -3.462 1.00 . A A . 157 ARG CA 1 1
5 12227 1 1 157 ARG CB C 13.855 -4.276 -4.097 1.00 . A A . 157 ARG CB 1 1
5 12228 1 1 157 ARG CD C 12.611 -2.944 -5.932 1.00 . A A . 157 ARG CD 1 1
5 12229 1 1 157 ARG CG C 12.641 -4.196 -5.050 1.00 . A A . 157 ARG CG 1 1
5 12230 1 1 157 ARG CZ C 14.422 -1.943 -7.310 1.00 . A A . 157 ARG CZ 1 1
5 12231 1 1 157 ARG H H 12.773 -4.832 -1.826 1.00 . A A . 157 ARG H 1 1
5 12232 1 1 157 ARG HA H 13.501 -6.417 -4.114 1.00 . A A . 157 ARG HA 1 1
5 12233 1 1 157 ARG HB2 H 13.782 -3.481 -3.322 1.00 . A A . 157 ARG HB2 1 1
5 12234 1 1 157 ARG HB3 H 14.766 -3.999 -4.668 1.00 . A A . 157 ARG HB3 1 1
5 12235 1 1 157 ARG HD2 H 11.606 -2.798 -6.383 1.00 . A A . 157 ARG HD2 1 1
5 12236 1 1 157 ARG HD3 H 12.777 -2.092 -5.260 1.00 . A A . 157 ARG HD3 1 1
5 12237 1 1 157 ARG HE H 13.920 -3.871 -7.427 1.00 . A A . 157 ARG HE 1 1
5 12238 1 1 157 ARG HG2 H 12.587 -5.094 -5.693 1.00 . A A . 157 ARG HG2 1 1
5 12239 1 1 157 ARG HG3 H 11.715 -4.209 -4.433 1.00 . A A . 157 ARG HG3 1 1
5 12240 1 1 157 ARG HH11 H 13.272 -0.621 -6.461 1.00 . A A . 157 ARG HH11 1 1
5 12241 1 1 157 ARG HH12 H 14.743 0.065 -7.250 1.00 . A A . 157 ARG HH12 1 1
5 12242 1 1 157 ARG HH21 H 15.614 -3.148 -8.289 1.00 . A A . 157 ARG HH21 1 1
5 12243 1 1 157 ARG HH22 H 16.053 -1.361 -8.256 1.00 . A A . 157 ARG HH22 1 1
5 12244 1 1 157 ARG N N 13.282 -5.662 -2.152 1.00 . A A . 157 ARG N 1 1
5 12245 1 1 157 ARG NE N 13.659 -2.979 -6.986 1.00 . A A . 157 ARG NE 1 1
5 12246 1 1 157 ARG NH1 N 14.177 -0.716 -6.930 1.00 . A A . 157 ARG NH1 1 1
5 12247 1 1 157 ARG NH2 N 15.463 -2.168 -8.039 1.00 . A A . 157 ARG NH2 1 1
5 12248 1 1 157 ARG O O 16.266 -5.958 -2.490 1.00 . A A . 157 ARG O 1 1
5 12249 1 1 158 SER C C 18.516 -7.149 -4.031 1.00 . A A . 158 SER C 1 1
5 12250 1 1 158 SER CA C 17.153 -7.651 -4.632 1.00 . A A . 158 SER CA 1 1
5 12251 1 1 158 SER CB C 17.319 -8.097 -6.118 1.00 . A A . 158 SER CB 1 1
5 12252 1 1 158 SER H H 15.222 -6.871 -5.266 1.00 . A A . 158 SER H 1 1
5 12253 1 1 158 SER HA H 16.830 -8.559 -4.073 1.00 . A A . 158 SER HA 1 1
5 12254 1 1 158 SER HB2 H 17.744 -9.122 -6.164 1.00 . A A . 158 SER HB2 1 1
5 12255 1 1 158 SER HB3 H 16.343 -8.207 -6.637 1.00 . A A . 158 SER HB3 1 1
5 12256 1 1 158 SER HG H 18.370 -6.489 -6.244 1.00 . A A . 158 SER HG 1 1
5 12257 1 1 158 SER N N 15.987 -6.721 -4.595 1.00 . A A . 158 SER N 1 1
5 12258 1 1 158 SER O O 19.140 -6.223 -4.578 1.00 . A A . 158 SER O 1 1
5 12259 1 1 158 SER OG O 18.144 -7.194 -6.870 1.00 . A A . 158 SER OG 1 1
5 12260 1 1 159 ALA C C 21.596 -7.558 -2.964 1.00 . A A . 159 ALA C 1 1
5 12261 1 1 159 ALA CA C 20.218 -7.352 -2.224 1.00 . A A . 159 ALA CA 1 1
5 12262 1 1 159 ALA CB C 20.094 -8.135 -0.899 1.00 . A A . 159 ALA CB 1 1
5 12263 1 1 159 ALA H H 18.314 -8.415 -2.497 1.00 . A A . 159 ALA H 1 1
5 12264 1 1 159 ALA HA H 20.140 -6.274 -1.966 1.00 . A A . 159 ALA HA 1 1
5 12265 1 1 159 ALA HB1 H 19.168 -7.898 -0.330 1.00 . A A . 159 ALA HB1 1 1
5 12266 1 1 159 ALA HB2 H 20.947 -7.942 -0.224 1.00 . A A . 159 ALA HB2 1 1
5 12267 1 1 159 ALA HB3 H 20.067 -9.232 -1.066 1.00 . A A . 159 ALA HB3 1 1
5 12268 1 1 159 ALA N N 18.993 -7.781 -2.951 1.00 . A A . 159 ALA N 1 1
5 12269 1 1 159 ALA O O 22.410 -8.422 -2.620 1.00 . A A . 159 ALA O 1 1
5 12270 1 1 160 SER C C 24.459 -6.444 -4.036 1.00 . A A . 160 SER C 1 1
5 12271 1 1 160 SER CA C 23.117 -6.780 -4.786 1.00 . A A . 160 SER CA 1 1
5 12272 1 1 160 SER CB C 22.809 -5.938 -6.055 1.00 . A A . 160 SER CB 1 1
5 12273 1 1 160 SER H H 21.033 -6.215 -4.277 1.00 . A A . 160 SER H 1 1
5 12274 1 1 160 SER HA H 23.225 -7.828 -5.136 1.00 . A A . 160 SER HA 1 1
5 12275 1 1 160 SER HB2 H 21.910 -6.354 -6.559 1.00 . A A . 160 SER HB2 1 1
5 12276 1 1 160 SER HB3 H 22.542 -4.894 -5.788 1.00 . A A . 160 SER HB3 1 1
5 12277 1 1 160 SER HG H 23.543 -5.706 -7.844 1.00 . A A . 160 SER HG 1 1
5 12278 1 1 160 SER N N 21.887 -6.689 -3.945 1.00 . A A . 160 SER N 1 1
5 12279 1 1 160 SER O O 25.385 -7.266 -4.005 1.00 . A A . 160 SER O 1 1
5 12280 1 1 160 SER OG O 23.900 -5.940 -6.980 1.00 . A A . 160 SER OG 1 1
5 12281 1 1 161 SER C C 25.244 -3.840 -1.403 1.00 . A A . 161 SER C 1 1
5 12282 1 1 161 SER CA C 25.641 -4.961 -2.420 1.00 . A A . 161 SER CA 1 1
5 12283 1 1 161 SER CB C 26.971 -4.607 -3.135 1.00 . A A . 161 SER CB 1 1
5 12284 1 1 161 SER H H 23.685 -4.722 -3.446 1.00 . A A . 161 SER H 1 1
5 12285 1 1 161 SER HA H 25.797 -5.893 -1.834 1.00 . A A . 161 SER HA 1 1
5 12286 1 1 161 SER HB2 H 27.082 -5.194 -4.071 1.00 . A A . 161 SER HB2 1 1
5 12287 1 1 161 SER HB3 H 26.974 -3.543 -3.444 1.00 . A A . 161 SER HB3 1 1
5 12288 1 1 161 SER HG H 28.098 -5.835 -2.153 1.00 . A A . 161 SER HG 1 1
5 12289 1 1 161 SER N N 24.566 -5.249 -3.415 1.00 . A A . 161 SER N 1 1
5 12290 1 1 161 SER O O 24.524 -2.895 -1.742 1.00 . A A . 161 SER O 1 1
5 12291 1 1 161 SER OG O 28.076 -4.878 -2.272 1.00 . A A . 161 SER OG 1 1
5 12292 1 1 162 ARG C C 26.794 -2.510 1.671 1.00 . A A . 162 ARG C 1 1
5 12293 1 1 162 ARG CA C 25.516 -2.832 0.862 1.00 . A A . 162 ARG CA 1 1
5 12294 1 1 162 ARG CB C 24.320 -3.199 1.786 1.00 . A A . 162 ARG CB 1 1
5 12295 1 1 162 ARG CD C 22.330 -2.409 3.193 1.00 . A A . 162 ARG CD 1 1
5 12296 1 1 162 ARG CG C 23.643 -1.994 2.498 1.00 . A A . 162 ARG CG 1 1
5 12297 1 1 162 ARG CZ C 20.606 -1.295 4.649 1.00 . A A . 162 ARG CZ 1 1
5 12298 1 1 162 ARG H H 26.443 -4.640 -0.010 1.00 . A A . 162 ARG H 1 1
5 12299 1 1 162 ARG HA H 25.269 -1.892 0.330 1.00 . A A . 162 ARG HA 1 1
5 12300 1 1 162 ARG HB2 H 23.552 -3.719 1.173 1.00 . A A . 162 ARG HB2 1 1
5 12301 1 1 162 ARG HB3 H 24.649 -3.960 2.523 1.00 . A A . 162 ARG HB3 1 1
5 12302 1 1 162 ARG HD2 H 21.659 -2.908 2.461 1.00 . A A . 162 ARG HD2 1 1
5 12303 1 1 162 ARG HD3 H 22.552 -3.176 3.960 1.00 . A A . 162 ARG HD3 1 1
5 12304 1 1 162 ARG HE H 21.841 -0.267 3.556 1.00 . A A . 162 ARG HE 1 1
5 12305 1 1 162 ARG HG2 H 24.348 -1.546 3.228 1.00 . A A . 162 ARG HG2 1 1
5 12306 1 1 162 ARG HG3 H 23.437 -1.203 1.745 1.00 . A A . 162 ARG HG3 1 1
5 12307 1 1 162 ARG HH11 H 20.360 -3.280 4.629 1.00 . A A . 162 ARG HH11 1 1
5 12308 1 1 162 ARG HH12 H 19.225 -2.303 5.670 1.00 . A A . 162 ARG HH12 1 1
5 12309 1 1 162 ARG HH21 H 20.502 0.718 4.859 1.00 . A A . 162 ARG HH21 1 1
5 12310 1 1 162 ARG HH22 H 19.316 -0.300 5.768 1.00 . A A . 162 ARG HH22 1 1
5 12311 1 1 162 ARG N N 25.748 -3.902 -0.153 1.00 . A A . 162 ARG N 1 1
5 12312 1 1 162 ARG NE N 21.629 -1.236 3.789 1.00 . A A . 162 ARG NE 1 1
5 12313 1 1 162 ARG NH1 N 20.042 -2.403 5.056 1.00 . A A . 162 ARG NH1 1 1
5 12314 1 1 162 ARG NH2 N 20.117 -0.188 5.135 1.00 . A A . 162 ARG NH2 1 1
5 12315 1 1 162 ARG O O 27.724 -3.295 1.883 1.00 . A A . 162 ARG O 1 1
6 12316 1 1 1 MET C C 14.239 6.013 1.925 1.00 . A A . 1 MET C 1 1
6 12317 1 1 1 MET CA C 15.018 5.735 3.257 1.00 . A A . 1 MET CA 1 1
6 12318 1 1 1 MET CB C 14.789 4.363 3.952 1.00 . A A . 1 MET CB 1 1
6 12319 1 1 1 MET CE C 13.764 2.661 6.508 1.00 . A A . 1 MET CE 1 1
6 12320 1 1 1 MET CG C 15.769 3.977 5.080 1.00 . A A . 1 MET CG 1 1
6 12321 1 1 1 MET H1 H 15.253 6.903 5.067 1.00 . A A . 1 MET H1 1 1
6 12322 1 1 1 MET H2 H 14.738 7.773 3.753 1.00 . A A . 1 MET H2 1 1
6 12323 1 1 1 MET HA H 16.087 5.774 2.959 1.00 . A A . 1 MET HA 1 1
6 12324 1 1 1 MET HB2 H 13.741 4.292 4.299 1.00 . A A . 1 MET HB2 1 1
6 12325 1 1 1 MET HB3 H 14.844 3.557 3.187 1.00 . A A . 1 MET HB3 1 1
6 12326 1 1 1 MET HE1 H 12.939 2.582 5.772 1.00 . A A . 1 MET HE1 1 1
6 12327 1 1 1 MET HE2 H 13.731 3.679 6.933 1.00 . A A . 1 MET HE2 1 1
6 12328 1 1 1 MET HE3 H 13.573 1.950 7.329 1.00 . A A . 1 MET HE3 1 1
6 12329 1 1 1 MET HG2 H 16.805 3.939 4.695 1.00 . A A . 1 MET HG2 1 1
6 12330 1 1 1 MET HG3 H 15.776 4.695 5.921 1.00 . A A . 1 MET HG3 1 1
6 12331 1 1 1 MET N N 14.691 6.853 4.213 1.00 . A A . 1 MET N 1 1
6 12332 1 1 1 MET O O 14.399 7.118 1.411 1.00 . A A . 1 MET O 1 1
6 12333 1 1 1 MET SD S 15.350 2.336 5.711 1.00 . A A . 1 MET SD 1 1
6 12334 1 1 2 GLU C C 10.927 4.737 0.862 1.00 . A A . 2 GLU C 1 1
6 12335 1 1 2 GLU CA C 12.246 5.522 0.510 1.00 . A A . 2 GLU CA 1 1
6 12336 1 1 2 GLU CB C 12.724 5.669 -0.974 1.00 . A A . 2 GLU CB 1 1
6 12337 1 1 2 GLU CD C 14.223 4.571 -2.797 1.00 . A A . 2 GLU CD 1 1
6 12338 1 1 2 GLU CG C 13.151 4.383 -1.736 1.00 . A A . 2 GLU CG 1 1
6 12339 1 1 2 GLU H H 13.412 4.168 1.799 1.00 . A A . 2 GLU H 1 1
6 12340 1 1 2 GLU HA H 11.960 6.549 0.797 1.00 . A A . 2 GLU HA 1 1
6 12341 1 1 2 GLU HB2 H 11.938 6.180 -1.562 1.00 . A A . 2 GLU HB2 1 1
6 12342 1 1 2 GLU HB3 H 13.558 6.399 -0.989 1.00 . A A . 2 GLU HB3 1 1
6 12343 1 1 2 GLU HG2 H 13.579 3.653 -1.031 1.00 . A A . 2 GLU HG2 1 1
6 12344 1 1 2 GLU HG3 H 12.295 3.879 -2.228 1.00 . A A . 2 GLU HG3 1 1
6 12345 1 1 2 GLU N N 13.371 5.123 1.419 1.00 . A A . 2 GLU N 1 1
6 12346 1 1 2 GLU O O 10.648 4.498 2.042 1.00 . A A . 2 GLU O 1 1
6 12347 1 1 2 GLU OE1 O 15.424 4.609 -2.449 1.00 . A A . 2 GLU OE1 1 1
6 12348 1 1 2 GLU OE2 O 13.877 4.652 -3.990 1.00 . A A . 2 GLU OE2 1 1
6 12349 1 1 3 LEU C C 8.245 2.583 0.220 1.00 . A A . 3 LEU C 1 1
6 12350 1 1 3 LEU CA C 8.599 4.110 0.204 1.00 . A A . 3 LEU CA 1 1
6 12351 1 1 3 LEU CB C 7.583 4.981 -0.612 1.00 . A A . 3 LEU CB 1 1
6 12352 1 1 3 LEU CD1 C 8.442 4.586 -2.979 1.00 . A A . 3 LEU CD1 1 1
6 12353 1 1 3 LEU CD2 C 6.769 6.438 -2.485 1.00 . A A . 3 LEU CD2 1 1
6 12354 1 1 3 LEU CG C 7.971 5.632 -1.960 1.00 . A A . 3 LEU CG 1 1
6 12355 1 1 3 LEU H H 10.389 4.544 -1.052 1.00 . A A . 3 LEU H 1 1
6 12356 1 1 3 LEU HA H 8.433 4.430 1.245 1.00 . A A . 3 LEU HA 1 1
6 12357 1 1 3 LEU HB2 H 6.618 4.439 -0.722 1.00 . A A . 3 LEU HB2 1 1
6 12358 1 1 3 LEU HB3 H 7.303 5.815 0.050 1.00 . A A . 3 LEU HB3 1 1
6 12359 1 1 3 LEU HD11 H 8.706 5.050 -3.943 1.00 . A A . 3 LEU HD11 1 1
6 12360 1 1 3 LEU HD12 H 7.683 3.802 -3.165 1.00 . A A . 3 LEU HD12 1 1
6 12361 1 1 3 LEU HD13 H 9.363 4.065 -2.655 1.00 . A A . 3 LEU HD13 1 1
6 12362 1 1 3 LEU HD21 H 6.900 6.756 -3.535 1.00 . A A . 3 LEU HD21 1 1
6 12363 1 1 3 LEU HD22 H 6.613 7.357 -1.885 1.00 . A A . 3 LEU HD22 1 1
6 12364 1 1 3 LEU HD23 H 5.831 5.857 -2.431 1.00 . A A . 3 LEU HD23 1 1
6 12365 1 1 3 LEU HG H 8.798 6.351 -1.773 1.00 . A A . 3 LEU HG 1 1
6 12366 1 1 3 LEU N N 10.033 4.442 -0.097 1.00 . A A . 3 LEU N 1 1
6 12367 1 1 3 LEU O O 8.802 1.786 -0.543 1.00 . A A . 3 LEU O 1 1
6 12368 1 1 4 VAL C C 5.497 0.416 1.273 1.00 . A A . 4 VAL C 1 1
6 12369 1 1 4 VAL CA C 7.036 0.731 1.404 1.00 . A A . 4 VAL CA 1 1
6 12370 1 1 4 VAL CB C 7.611 0.380 2.823 1.00 . A A . 4 VAL CB 1 1
6 12371 1 1 4 VAL CG1 C 7.283 -1.052 3.306 1.00 . A A . 4 VAL CG1 1 1
6 12372 1 1 4 VAL CG2 C 9.119 0.646 3.042 1.00 . A A . 4 VAL CG2 1 1
6 12373 1 1 4 VAL H H 7.041 2.905 1.764 1.00 . A A . 4 VAL H 1 1
6 12374 1 1 4 VAL HA H 7.572 0.098 0.678 1.00 . A A . 4 VAL HA 1 1
6 12375 1 1 4 VAL HB H 7.127 1.077 3.514 1.00 . A A . 4 VAL HB 1 1
6 12376 1 1 4 VAL HG11 H 7.741 -1.303 4.284 1.00 . A A . 4 VAL HG11 1 1
6 12377 1 1 4 VAL HG12 H 7.625 -1.812 2.589 1.00 . A A . 4 VAL HG12 1 1
6 12378 1 1 4 VAL HG13 H 6.191 -1.211 3.388 1.00 . A A . 4 VAL HG13 1 1
6 12379 1 1 4 VAL HG21 H 9.363 1.717 2.901 1.00 . A A . 4 VAL HG21 1 1
6 12380 1 1 4 VAL HG22 H 9.775 0.097 2.347 1.00 . A A . 4 VAL HG22 1 1
6 12381 1 1 4 VAL HG23 H 9.443 0.407 4.074 1.00 . A A . 4 VAL HG23 1 1
6 12382 1 1 4 VAL N N 7.303 2.171 1.089 1.00 . A A . 4 VAL N 1 1
6 12383 1 1 4 VAL O O 4.642 1.006 1.934 1.00 . A A . 4 VAL O 1 1
6 12384 1 1 5 SER C C 2.933 -1.819 1.162 1.00 . A A . 5 SER C 1 1
6 12385 1 1 5 SER CA C 3.664 -0.850 0.172 1.00 . A A . 5 SER CA 1 1
6 12386 1 1 5 SER CB C 3.691 -1.300 -1.303 1.00 . A A . 5 SER CB 1 1
6 12387 1 1 5 SER H H 5.846 -1.142 0.053 1.00 . A A . 5 SER H 1 1
6 12388 1 1 5 SER HA H 3.084 0.085 0.210 1.00 . A A . 5 SER HA 1 1
6 12389 1 1 5 SER HB2 H 2.669 -1.450 -1.674 1.00 . A A . 5 SER HB2 1 1
6 12390 1 1 5 SER HB3 H 4.063 -0.481 -1.936 1.00 . A A . 5 SER HB3 1 1
6 12391 1 1 5 SER HG H 3.866 -3.154 -1.865 1.00 . A A . 5 SER HG 1 1
6 12392 1 1 5 SER N N 5.097 -0.557 0.454 1.00 . A A . 5 SER N 1 1
6 12393 1 1 5 SER O O 3.517 -2.802 1.557 1.00 . A A . 5 SER O 1 1
6 12394 1 1 5 SER OG O 4.470 -2.473 -1.538 1.00 . A A . 5 SER OG 1 1
6 12395 1 1 6 VAL C C -0.514 -2.601 2.268 1.00 . A A . 6 VAL C 1 1
6 12396 1 1 6 VAL CA C 0.960 -2.205 2.706 1.00 . A A . 6 VAL CA 1 1
6 12397 1 1 6 VAL CB C 1.132 -1.449 4.107 1.00 . A A . 6 VAL CB 1 1
6 12398 1 1 6 VAL CG1 C 2.461 -0.681 4.291 1.00 . A A . 6 VAL CG1 1 1
6 12399 1 1 6 VAL CG2 C 0.035 -0.469 4.588 1.00 . A A . 6 VAL CG2 1 1
6 12400 1 1 6 VAL H H 1.218 -0.805 1.022 1.00 . A A . 6 VAL H 1 1
6 12401 1 1 6 VAL HA H 1.443 -3.172 2.902 1.00 . A A . 6 VAL HA 1 1
6 12402 1 1 6 VAL HB H 1.132 -2.238 4.879 1.00 . A A . 6 VAL HB 1 1
6 12403 1 1 6 VAL HG11 H 2.597 0.080 3.507 1.00 . A A . 6 VAL HG11 1 1
6 12404 1 1 6 VAL HG12 H 3.342 -1.347 4.236 1.00 . A A . 6 VAL HG12 1 1
6 12405 1 1 6 VAL HG13 H 2.521 -0.133 5.241 1.00 . A A . 6 VAL HG13 1 1
6 12406 1 1 6 VAL HG21 H 0.220 -0.085 5.609 1.00 . A A . 6 VAL HG21 1 1
6 12407 1 1 6 VAL HG22 H -0.962 -0.948 4.644 1.00 . A A . 6 VAL HG22 1 1
6 12408 1 1 6 VAL HG23 H -0.043 0.400 3.925 1.00 . A A . 6 VAL HG23 1 1
6 12409 1 1 6 VAL N N 1.664 -1.570 1.542 1.00 . A A . 6 VAL N 1 1
6 12410 1 1 6 VAL O O -1.481 -1.906 2.571 1.00 . A A . 6 VAL O 1 1
6 12411 1 1 7 ALA C C -2.485 -5.512 1.882 1.00 . A A . 7 ALA C 1 1
6 12412 1 1 7 ALA CA C -2.083 -4.196 1.132 1.00 . A A . 7 ALA CA 1 1
6 12413 1 1 7 ALA CB C -2.127 -4.430 -0.397 1.00 . A A . 7 ALA CB 1 1
6 12414 1 1 7 ALA H H 0.147 -4.208 1.258 1.00 . A A . 7 ALA H 1 1
6 12415 1 1 7 ALA HA H -2.848 -3.422 1.336 1.00 . A A . 7 ALA HA 1 1
6 12416 1 1 7 ALA HB1 H -1.995 -3.499 -0.973 1.00 . A A . 7 ALA HB1 1 1
6 12417 1 1 7 ALA HB2 H -3.108 -4.833 -0.713 1.00 . A A . 7 ALA HB2 1 1
6 12418 1 1 7 ALA HB3 H -1.349 -5.131 -0.751 1.00 . A A . 7 ALA HB3 1 1
6 12419 1 1 7 ALA N N -0.714 -3.708 1.518 1.00 . A A . 7 ALA N 1 1
6 12420 1 1 7 ALA O O -1.670 -6.425 2.025 1.00 . A A . 7 ALA O 1 1
6 12421 1 1 8 ALA C C -5.176 -7.706 1.696 1.00 . A A . 8 ALA C 1 1
6 12422 1 1 8 ALA CA C -4.321 -6.945 2.771 1.00 . A A . 8 ALA CA 1 1
6 12423 1 1 8 ALA CB C -5.081 -6.613 4.074 1.00 . A A . 8 ALA CB 1 1
6 12424 1 1 8 ALA H H -4.292 -4.777 2.378 1.00 . A A . 8 ALA H 1 1
6 12425 1 1 8 ALA HA H -3.488 -7.620 3.024 1.00 . A A . 8 ALA HA 1 1
6 12426 1 1 8 ALA HB1 H -5.508 -7.524 4.529 1.00 . A A . 8 ALA HB1 1 1
6 12427 1 1 8 ALA HB2 H -5.912 -5.909 3.914 1.00 . A A . 8 ALA HB2 1 1
6 12428 1 1 8 ALA HB3 H -4.455 -6.145 4.856 1.00 . A A . 8 ALA HB3 1 1
6 12429 1 1 8 ALA N N -3.757 -5.650 2.294 1.00 . A A . 8 ALA N 1 1
6 12430 1 1 8 ALA O O -5.954 -7.086 0.962 1.00 . A A . 8 ALA O 1 1
6 12431 1 1 9 LEU C C -5.981 -11.313 0.608 1.00 . A A . 9 LEU C 1 1
6 12432 1 1 9 LEU CA C -5.614 -9.796 0.399 1.00 . A A . 9 LEU CA 1 1
6 12433 1 1 9 LEU CB C -4.844 -9.504 -0.926 1.00 . A A . 9 LEU CB 1 1
6 12434 1 1 9 LEU CD1 C -2.566 -8.405 -0.582 1.00 . A A . 9 LEU CD1 1 1
6 12435 1 1 9 LEU CD2 C -2.706 -10.944 -0.601 1.00 . A A . 9 LEU CD2 1 1
6 12436 1 1 9 LEU CG C -3.313 -9.635 -1.125 1.00 . A A . 9 LEU CG 1 1
6 12437 1 1 9 LEU H H -4.317 -9.466 2.170 1.00 . A A . 9 LEU H 1 1
6 12438 1 1 9 LEU HA H -6.605 -9.332 0.245 1.00 . A A . 9 LEU HA 1 1
6 12439 1 1 9 LEU HB2 H -5.331 -10.090 -1.716 1.00 . A A . 9 LEU HB2 1 1
6 12440 1 1 9 LEU HB3 H -5.122 -8.481 -1.234 1.00 . A A . 9 LEU HB3 1 1
6 12441 1 1 9 LEU HD11 H -2.966 -7.450 -0.976 1.00 . A A . 9 LEU HD11 1 1
6 12442 1 1 9 LEU HD12 H -1.499 -8.394 -0.833 1.00 . A A . 9 LEU HD12 1 1
6 12443 1 1 9 LEU HD13 H -2.624 -8.340 0.522 1.00 . A A . 9 LEU HD13 1 1
6 12444 1 1 9 LEU HD21 H -1.709 -11.124 -1.043 1.00 . A A . 9 LEU HD21 1 1
6 12445 1 1 9 LEU HD22 H -3.337 -11.821 -0.849 1.00 . A A . 9 LEU HD22 1 1
6 12446 1 1 9 LEU HD23 H -2.559 -10.911 0.500 1.00 . A A . 9 LEU HD23 1 1
6 12447 1 1 9 LEU HG H -3.170 -9.634 -2.223 1.00 . A A . 9 LEU HG 1 1
6 12448 1 1 9 LEU N N -5.029 -9.045 1.558 1.00 . A A . 9 LEU N 1 1
6 12449 1 1 9 LEU O O -5.300 -12.061 1.312 1.00 . A A . 9 LEU O 1 1
6 12450 1 1 10 ALA C C -7.154 -14.156 -1.073 1.00 . A A . 10 ALA C 1 1
6 12451 1 1 10 ALA CA C -7.640 -13.132 0.032 1.00 . A A . 10 ALA CA 1 1
6 12452 1 1 10 ALA CB C -9.165 -12.830 -0.001 1.00 . A A . 10 ALA CB 1 1
6 12453 1 1 10 ALA H H -7.589 -11.009 -0.540 1.00 . A A . 10 ALA H 1 1
6 12454 1 1 10 ALA HA H -7.383 -13.585 1.020 1.00 . A A . 10 ALA HA 1 1
6 12455 1 1 10 ALA HB1 H -9.508 -12.315 -0.915 1.00 . A A . 10 ALA HB1 1 1
6 12456 1 1 10 ALA HB2 H -9.483 -12.205 0.852 1.00 . A A . 10 ALA HB2 1 1
6 12457 1 1 10 ALA HB3 H -9.772 -13.751 0.080 1.00 . A A . 10 ALA HB3 1 1
6 12458 1 1 10 ALA N N -7.065 -11.756 -0.075 1.00 . A A . 10 ALA N 1 1
6 12459 1 1 10 ALA O O -6.041 -14.041 -1.608 1.00 . A A . 10 ALA O 1 1
6 12460 1 1 11 GLU C C -7.889 -15.337 -3.982 1.00 . A A . 11 GLU C 1 1
6 12461 1 1 11 GLU CA C -7.709 -16.065 -2.604 1.00 . A A . 11 GLU CA 1 1
6 12462 1 1 11 GLU CB C -8.537 -17.374 -2.457 1.00 . A A . 11 GLU CB 1 1
6 12463 1 1 11 GLU CD C -8.942 -19.812 -3.331 1.00 . A A . 11 GLU CD 1 1
6 12464 1 1 11 GLU CG C -8.237 -18.483 -3.512 1.00 . A A . 11 GLU CG 1 1
6 12465 1 1 11 GLU H H -8.896 -15.109 -1.020 1.00 . A A . 11 GLU H 1 1
6 12466 1 1 11 GLU HA H -6.646 -16.371 -2.534 1.00 . A A . 11 GLU HA 1 1
6 12467 1 1 11 GLU HB2 H -8.368 -17.799 -1.448 1.00 . A A . 11 GLU HB2 1 1
6 12468 1 1 11 GLU HB3 H -9.615 -17.131 -2.504 1.00 . A A . 11 GLU HB3 1 1
6 12469 1 1 11 GLU HG2 H -8.547 -18.136 -4.513 1.00 . A A . 11 GLU HG2 1 1
6 12470 1 1 11 GLU HG3 H -7.160 -18.715 -3.565 1.00 . A A . 11 GLU HG3 1 1
6 12471 1 1 11 GLU N N -7.961 -15.181 -1.427 1.00 . A A . 11 GLU N 1 1
6 12472 1 1 11 GLU O O -8.571 -14.313 -4.125 1.00 . A A . 11 GLU O 1 1
6 12473 1 1 11 GLU OE1 O -8.453 -20.647 -2.545 1.00 . A A . 11 GLU OE1 1 1
6 12474 1 1 11 GLU OE2 O -9.951 -20.051 -4.025 1.00 . A A . 11 GLU OE2 1 1
6 12475 1 1 12 ASN C C -5.851 -13.766 -5.960 1.00 . A A . 12 ASN C 1 1
6 12476 1 1 12 ASN CA C -6.743 -15.047 -6.186 1.00 . A A . 12 ASN CA 1 1
6 12477 1 1 12 ASN CB C -7.989 -14.826 -7.113 1.00 . A A . 12 ASN CB 1 1
6 12478 1 1 12 ASN CG C -7.917 -15.557 -8.455 1.00 . A A . 12 ASN CG 1 1
6 12479 1 1 12 ASN H H -6.995 -16.844 -4.884 1.00 . A A . 12 ASN H 1 1
6 12480 1 1 12 ASN HA H -6.035 -15.711 -6.711 1.00 . A A . 12 ASN HA 1 1
6 12481 1 1 12 ASN HB2 H -8.941 -15.068 -6.600 1.00 . A A . 12 ASN HB2 1 1
6 12482 1 1 12 ASN HB3 H -8.117 -13.748 -7.325 1.00 . A A . 12 ASN HB3 1 1
6 12483 1 1 12 ASN HD21 H -9.301 -16.851 -7.870 1.00 . A A . 12 ASN HD21 1 1
6 12484 1 1 12 ASN HD22 H -8.664 -16.960 -9.589 1.00 . A A . 12 ASN HD22 1 1
6 12485 1 1 12 ASN N N -7.131 -15.832 -4.978 1.00 . A A . 12 ASN N 1 1
6 12486 1 1 12 ASN ND2 N -8.661 -16.615 -8.630 1.00 . A A . 12 ASN ND2 1 1
6 12487 1 1 12 ASN O O -5.711 -12.971 -6.889 1.00 . A A . 12 ASN O 1 1
6 12488 1 1 12 ASN OD1 O -7.177 -15.201 -9.366 1.00 . A A . 12 ASN OD1 1 1
6 12489 1 1 13 ARG C C -5.506 -11.017 -4.557 1.00 . A A . 13 ARG C 1 1
6 12490 1 1 13 ARG CA C -4.625 -12.297 -4.301 1.00 . A A . 13 ARG CA 1 1
6 12491 1 1 13 ARG CB C -3.108 -12.219 -4.655 1.00 . A A . 13 ARG CB 1 1
6 12492 1 1 13 ARG CD C -1.247 -12.089 -6.465 1.00 . A A . 13 ARG CD 1 1
6 12493 1 1 13 ARG CG C -2.744 -11.940 -6.126 1.00 . A A . 13 ARG CG 1 1
6 12494 1 1 13 ARG CZ C -1.304 -13.733 -8.350 1.00 . A A . 13 ARG CZ 1 1
6 12495 1 1 13 ARG H H -5.581 -14.256 -4.072 1.00 . A A . 13 ARG H 1 1
6 12496 1 1 13 ARG HA H -4.607 -12.390 -3.189 1.00 . A A . 13 ARG HA 1 1
6 12497 1 1 13 ARG HB2 H -2.639 -11.441 -4.014 1.00 . A A . 13 ARG HB2 1 1
6 12498 1 1 13 ARG HB3 H -2.630 -13.162 -4.338 1.00 . A A . 13 ARG HB3 1 1
6 12499 1 1 13 ARG HD2 H -0.938 -11.256 -7.128 1.00 . A A . 13 ARG HD2 1 1
6 12500 1 1 13 ARG HD3 H -0.593 -11.948 -5.579 1.00 . A A . 13 ARG HD3 1 1
6 12501 1 1 13 ARG HE H -0.488 -14.129 -6.566 1.00 . A A . 13 ARG HE 1 1
6 12502 1 1 13 ARG HG2 H -3.354 -12.587 -6.786 1.00 . A A . 13 ARG HG2 1 1
6 12503 1 1 13 ARG HG3 H -3.067 -10.921 -6.402 1.00 . A A . 13 ARG HG3 1 1
6 12504 1 1 13 ARG HH11 H -2.054 -11.978 -8.811 1.00 . A A . 13 ARG HH11 1 1
6 12505 1 1 13 ARG HH12 H -2.091 -13.199 -10.145 1.00 . A A . 13 ARG HH12 1 1
6 12506 1 1 13 ARG HH21 H -0.619 -15.540 -8.039 1.00 . A A . 13 ARG HH21 1 1
6 12507 1 1 13 ARG HH22 H -1.328 -15.200 -9.688 1.00 . A A . 13 ARG HH22 1 1
6 12508 1 1 13 ARG N N -5.219 -13.591 -4.770 1.00 . A A . 13 ARG N 1 1
6 12509 1 1 13 ARG NE N -0.964 -13.401 -7.102 1.00 . A A . 13 ARG NE 1 1
6 12510 1 1 13 ARG NH1 N -1.887 -12.912 -9.191 1.00 . A A . 13 ARG NH1 1 1
6 12511 1 1 13 ARG NH2 N -1.062 -14.946 -8.735 1.00 . A A . 13 ARG NH2 1 1
6 12512 1 1 13 ARG O O -5.227 -10.167 -5.403 1.00 . A A . 13 ARG O 1 1
6 12513 1 1 14 VAL C C -7.627 -8.800 -2.973 1.00 . A A . 14 VAL C 1 1
6 12514 1 1 14 VAL CA C -7.696 -9.936 -4.045 1.00 . A A . 14 VAL CA 1 1
6 12515 1 1 14 VAL CB C -9.049 -10.756 -4.127 1.00 . A A . 14 VAL CB 1 1
6 12516 1 1 14 VAL CG1 C -10.250 -10.195 -3.342 1.00 . A A . 14 VAL CG1 1 1
6 12517 1 1 14 VAL CG2 C -9.486 -10.887 -5.602 1.00 . A A . 14 VAL CG2 1 1
6 12518 1 1 14 VAL H H -6.767 -11.756 -3.211 1.00 . A A . 14 VAL H 1 1
6 12519 1 1 14 VAL HA H -7.531 -9.445 -5.031 1.00 . A A . 14 VAL HA 1 1
6 12520 1 1 14 VAL HB H -8.923 -11.783 -3.719 1.00 . A A . 14 VAL HB 1 1
6 12521 1 1 14 VAL HG11 H -10.031 -10.109 -2.261 1.00 . A A . 14 VAL HG11 1 1
6 12522 1 1 14 VAL HG12 H -11.156 -10.817 -3.433 1.00 . A A . 14 VAL HG12 1 1
6 12523 1 1 14 VAL HG13 H -10.500 -9.173 -3.674 1.00 . A A . 14 VAL HG13 1 1
6 12524 1 1 14 VAL HG21 H -8.711 -11.386 -6.219 1.00 . A A . 14 VAL HG21 1 1
6 12525 1 1 14 VAL HG22 H -9.670 -9.890 -6.057 1.00 . A A . 14 VAL HG22 1 1
6 12526 1 1 14 VAL HG23 H -10.423 -11.470 -5.704 1.00 . A A . 14 VAL HG23 1 1
6 12527 1 1 14 VAL N N -6.614 -10.939 -3.815 1.00 . A A . 14 VAL N 1 1
6 12528 1 1 14 VAL O O -7.779 -9.083 -1.779 1.00 . A A . 14 VAL O 1 1
6 12529 1 1 15 ILE C C -8.653 -5.986 -1.783 1.00 . A A . 15 ILE C 1 1
6 12530 1 1 15 ILE CA C -7.277 -6.381 -2.415 1.00 . A A . 15 ILE CA 1 1
6 12531 1 1 15 ILE CB C -6.517 -5.119 -2.990 1.00 . A A . 15 ILE CB 1 1
6 12532 1 1 15 ILE CD1 C -5.062 -4.844 -5.125 1.00 . A A . 15 ILE CD1 1 1
6 12533 1 1 15 ILE CG1 C -5.157 -5.407 -3.700 1.00 . A A . 15 ILE CG1 1 1
6 12534 1 1 15 ILE CG2 C -6.245 -4.043 -1.891 1.00 . A A . 15 ILE CG2 1 1
6 12535 1 1 15 ILE H H -7.546 -7.390 -4.390 1.00 . A A . 15 ILE H 1 1
6 12536 1 1 15 ILE HA H -6.668 -6.735 -1.559 1.00 . A A . 15 ILE HA 1 1
6 12537 1 1 15 ILE HB H -7.214 -4.651 -3.718 1.00 . A A . 15 ILE HB 1 1
6 12538 1 1 15 ILE HD11 H -5.732 -5.378 -5.820 1.00 . A A . 15 ILE HD11 1 1
6 12539 1 1 15 ILE HD12 H -4.045 -4.929 -5.544 1.00 . A A . 15 ILE HD12 1 1
6 12540 1 1 15 ILE HD13 H -5.335 -3.775 -5.172 1.00 . A A . 15 ILE HD13 1 1
6 12541 1 1 15 ILE HG12 H -4.295 -5.017 -3.117 1.00 . A A . 15 ILE HG12 1 1
6 12542 1 1 15 ILE HG13 H -4.985 -6.499 -3.721 1.00 . A A . 15 ILE HG13 1 1
6 12543 1 1 15 ILE HG21 H -5.584 -4.434 -1.090 1.00 . A A . 15 ILE HG21 1 1
6 12544 1 1 15 ILE HG22 H -7.169 -3.692 -1.387 1.00 . A A . 15 ILE HG22 1 1
6 12545 1 1 15 ILE HG23 H -5.760 -3.132 -2.288 1.00 . A A . 15 ILE HG23 1 1
6 12546 1 1 15 ILE N N -7.404 -7.532 -3.380 1.00 . A A . 15 ILE N 1 1
6 12547 1 1 15 ILE O O -8.763 -6.049 -0.561 1.00 . A A . 15 ILE O 1 1
6 12548 1 1 16 GLY C C -12.017 -4.585 -2.976 1.00 . A A . 16 GLY C 1 1
6 12549 1 1 16 GLY CA C -10.918 -5.003 -1.989 1.00 . A A . 16 GLY CA 1 1
6 12550 1 1 16 GLY H H -9.536 -5.727 -3.563 1.00 . A A . 16 GLY H 1 1
6 12551 1 1 16 GLY HA2 H -11.336 -5.770 -1.311 1.00 . A A . 16 GLY HA2 1 1
6 12552 1 1 16 GLY HA3 H -10.695 -4.110 -1.369 1.00 . A A . 16 GLY HA3 1 1
6 12553 1 1 16 GLY N N -9.655 -5.537 -2.563 1.00 . A A . 16 GLY N 1 1
6 12554 1 1 16 GLY O O -11.762 -4.085 -4.074 1.00 . A A . 16 GLY O 1 1
6 12555 1 1 17 ARG C C -14.832 -2.855 -3.242 1.00 . A A . 17 ARG C 1 1
6 12556 1 1 17 ARG CA C -14.459 -4.369 -3.336 1.00 . A A . 17 ARG CA 1 1
6 12557 1 1 17 ARG CB C -15.591 -5.359 -2.957 1.00 . A A . 17 ARG CB 1 1
6 12558 1 1 17 ARG CD C -17.748 -6.571 -3.615 1.00 . A A . 17 ARG CD 1 1
6 12559 1 1 17 ARG CG C -16.734 -5.464 -3.987 1.00 . A A . 17 ARG CG 1 1
6 12560 1 1 17 ARG CZ C -20.075 -6.383 -2.732 1.00 . A A . 17 ARG CZ 1 1
6 12561 1 1 17 ARG H H -13.328 -5.177 -1.601 1.00 . A A . 17 ARG H 1 1
6 12562 1 1 17 ARG HA H -14.214 -4.566 -4.401 1.00 . A A . 17 ARG HA 1 1
6 12563 1 1 17 ARG HB2 H -15.155 -6.367 -2.886 1.00 . A A . 17 ARG HB2 1 1
6 12564 1 1 17 ARG HB3 H -15.993 -5.144 -1.946 1.00 . A A . 17 ARG HB3 1 1
6 12565 1 1 17 ARG HD2 H -17.731 -7.381 -4.376 1.00 . A A . 17 ARG HD2 1 1
6 12566 1 1 17 ARG HD3 H -17.440 -7.067 -2.671 1.00 . A A . 17 ARG HD3 1 1
6 12567 1 1 17 ARG HE H -19.226 -5.022 -3.902 1.00 . A A . 17 ARG HE 1 1
6 12568 1 1 17 ARG HG2 H -17.188 -4.460 -4.103 1.00 . A A . 17 ARG HG2 1 1
6 12569 1 1 17 ARG HG3 H -16.322 -5.698 -4.994 1.00 . A A . 17 ARG HG3 1 1
6 12570 1 1 17 ARG HH11 H -19.223 -8.085 -2.377 1.00 . A A . 17 ARG HH11 1 1
6 12571 1 1 17 ARG HH12 H -20.822 -7.812 -1.530 1.00 . A A . 17 ARG HH12 1 1
6 12572 1 1 17 ARG HH21 H -20.920 -4.627 -2.851 1.00 . A A . 17 ARG HH21 1 1
6 12573 1 1 17 ARG HH22 H -21.752 -5.881 -1.824 1.00 . A A . 17 ARG HH22 1 1
6 12574 1 1 17 ARG N N -13.263 -4.723 -2.516 1.00 . A A . 17 ARG N 1 1
6 12575 1 1 17 ARG NE N -19.098 -5.959 -3.509 1.00 . A A . 17 ARG NE 1 1
6 12576 1 1 17 ARG NH1 N -20.079 -7.564 -2.175 1.00 . A A . 17 ARG NH1 1 1
6 12577 1 1 17 ARG NH2 N -21.073 -5.587 -2.523 1.00 . A A . 17 ARG NH2 1 1
6 12578 1 1 17 ARG O O -14.717 -2.133 -4.237 1.00 . A A . 17 ARG O 1 1
6 12579 1 1 18 ASP C C -14.552 0.118 -1.733 1.00 . A A . 18 ASP C 1 1
6 12580 1 1 18 ASP CA C -15.702 -0.961 -1.870 1.00 . A A . 18 ASP CA 1 1
6 12581 1 1 18 ASP CB C -16.767 -0.972 -0.735 1.00 . A A . 18 ASP CB 1 1
6 12582 1 1 18 ASP CG C -18.008 -1.856 -0.979 1.00 . A A . 18 ASP CG 1 1
6 12583 1 1 18 ASP H H -15.444 -3.080 -1.349 1.00 . A A . 18 ASP H 1 1
6 12584 1 1 18 ASP HA H -16.246 -0.645 -2.780 1.00 . A A . 18 ASP HA 1 1
6 12585 1 1 18 ASP HB2 H -16.301 -1.266 0.224 1.00 . A A . 18 ASP HB2 1 1
6 12586 1 1 18 ASP HB3 H -17.129 0.061 -0.567 1.00 . A A . 18 ASP HB3 1 1
6 12587 1 1 18 ASP N N -15.238 -2.370 -2.059 1.00 . A A . 18 ASP N 1 1
6 12588 1 1 18 ASP O O -14.775 1.299 -2.028 1.00 . A A . 18 ASP O 1 1
6 12589 1 1 18 ASP OD1 O -18.911 -1.443 -1.738 1.00 . A A . 18 ASP OD1 1 1
6 12590 1 1 18 ASP OD2 O -18.075 -2.983 -0.438 1.00 . A A . 18 ASP OD2 1 1
6 12591 1 1 19 GLY C C -10.794 -0.024 -1.115 1.00 . A A . 19 GLY C 1 1
6 12592 1 1 19 GLY CA C -12.104 0.532 -1.677 1.00 . A A . 19 GLY CA 1 1
6 12593 1 1 19 GLY H H -13.292 -1.278 -1.151 1.00 . A A . 19 GLY H 1 1
6 12594 1 1 19 GLY HA2 H -11.961 0.595 -2.770 1.00 . A A . 19 GLY HA2 1 1
6 12595 1 1 19 GLY HA3 H -12.224 1.587 -1.391 1.00 . A A . 19 GLY HA3 1 1
6 12596 1 1 19 GLY N N -13.315 -0.273 -1.374 1.00 . A A . 19 GLY N 1 1
6 12597 1 1 19 GLY O O -9.972 -0.522 -1.891 1.00 . A A . 19 GLY O 1 1
6 12598 1 1 20 GLU C C -9.484 -2.126 0.956 1.00 . A A . 20 GLU C 1 1
6 12599 1 1 20 GLU CA C -9.371 -0.564 0.817 1.00 . A A . 20 GLU CA 1 1
6 12600 1 1 20 GLU CB C -8.855 0.200 2.066 1.00 . A A . 20 GLU CB 1 1
6 12601 1 1 20 GLU CD C -9.235 0.664 4.608 1.00 . A A . 20 GLU CD 1 1
6 12602 1 1 20 GLU CG C -9.828 0.266 3.268 1.00 . A A . 20 GLU CG 1 1
6 12603 1 1 20 GLU H H -11.330 0.449 0.759 1.00 . A A . 20 GLU H 1 1
6 12604 1 1 20 GLU HA H -8.529 -0.456 0.123 1.00 . A A . 20 GLU HA 1 1
6 12605 1 1 20 GLU HB2 H -7.931 -0.308 2.407 1.00 . A A . 20 GLU HB2 1 1
6 12606 1 1 20 GLU HB3 H -8.513 1.217 1.787 1.00 . A A . 20 GLU HB3 1 1
6 12607 1 1 20 GLU HG2 H -10.708 0.891 3.060 1.00 . A A . 20 GLU HG2 1 1
6 12608 1 1 20 GLU HG3 H -10.257 -0.737 3.406 1.00 . A A . 20 GLU HG3 1 1
6 12609 1 1 20 GLU N N -10.545 0.111 0.192 1.00 . A A . 20 GLU N 1 1
6 12610 1 1 20 GLU O O -8.511 -2.807 0.624 1.00 . A A . 20 GLU O 1 1
6 12611 1 1 20 GLU OE1 O -8.564 1.713 4.737 1.00 . A A . 20 GLU OE1 1 1
6 12612 1 1 20 GLU OE2 O -9.496 -0.077 5.579 1.00 . A A . 20 GLU OE2 1 1
6 12613 1 1 21 LEU C C -12.115 -4.735 1.979 1.00 . A A . 21 LEU C 1 1
6 12614 1 1 21 LEU CA C -10.654 -4.156 1.808 1.00 . A A . 21 LEU CA 1 1
6 12615 1 1 21 LEU CB C -9.669 -4.568 2.957 1.00 . A A . 21 LEU CB 1 1
6 12616 1 1 21 LEU CD1 C -10.444 -3.520 5.145 1.00 . A A . 21 LEU CD1 1 1
6 12617 1 1 21 LEU CD2 C -7.961 -3.840 4.745 1.00 . A A . 21 LEU CD2 1 1
6 12618 1 1 21 LEU CG C -9.326 -3.567 4.099 1.00 . A A . 21 LEU CG 1 1
6 12619 1 1 21 LEU H H -11.343 -2.055 1.747 1.00 . A A . 21 LEU H 1 1
6 12620 1 1 21 LEU HA H -10.265 -4.663 0.907 1.00 . A A . 21 LEU HA 1 1
6 12621 1 1 21 LEU HB2 H -9.998 -5.527 3.406 1.00 . A A . 21 LEU HB2 1 1
6 12622 1 1 21 LEU HB3 H -8.722 -4.818 2.443 1.00 . A A . 21 LEU HB3 1 1
6 12623 1 1 21 LEU HD11 H -10.212 -2.814 5.967 1.00 . A A . 21 LEU HD11 1 1
6 12624 1 1 21 LEU HD12 H -10.613 -4.517 5.593 1.00 . A A . 21 LEU HD12 1 1
6 12625 1 1 21 LEU HD13 H -11.403 -3.191 4.700 1.00 . A A . 21 LEU HD13 1 1
6 12626 1 1 21 LEU HD21 H -7.159 -3.873 3.986 1.00 . A A . 21 LEU HD21 1 1
6 12627 1 1 21 LEU HD22 H -7.925 -4.793 5.291 1.00 . A A . 21 LEU HD22 1 1
6 12628 1 1 21 LEU HD23 H -7.665 -3.053 5.471 1.00 . A A . 21 LEU HD23 1 1
6 12629 1 1 21 LEU HG H -9.195 -2.561 3.675 1.00 . A A . 21 LEU HG 1 1
6 12630 1 1 21 LEU N N -10.605 -2.703 1.444 1.00 . A A . 21 LEU N 1 1
6 12631 1 1 21 LEU O O -12.991 -4.010 2.465 1.00 . A A . 21 LEU O 1 1
6 12632 1 1 22 PRO C C -14.294 -7.009 3.178 1.00 . A A . 22 PRO C 1 1
6 12633 1 1 22 PRO CA C -13.813 -6.595 1.739 1.00 . A A . 22 PRO CA 1 1
6 12634 1 1 22 PRO CB C -13.743 -7.801 0.775 1.00 . A A . 22 PRO CB 1 1
6 12635 1 1 22 PRO CD C -11.457 -7.021 1.193 1.00 . A A . 22 PRO CD 1 1
6 12636 1 1 22 PRO CG C -12.265 -8.087 0.468 1.00 . A A . 22 PRO CG 1 1
6 12637 1 1 22 PRO HA H -14.563 -5.877 1.362 1.00 . A A . 22 PRO HA 1 1
6 12638 1 1 22 PRO HB2 H -14.238 -8.706 1.178 1.00 . A A . 22 PRO HB2 1 1
6 12639 1 1 22 PRO HB3 H -14.281 -7.549 -0.152 1.00 . A A . 22 PRO HB3 1 1
6 12640 1 1 22 PRO HD2 H -10.956 -7.414 2.088 1.00 . A A . 22 PRO HD2 1 1
6 12641 1 1 22 PRO HD3 H -10.658 -6.660 0.542 1.00 . A A . 22 PRO HD3 1 1
6 12642 1 1 22 PRO HG2 H -11.960 -9.103 0.782 1.00 . A A . 22 PRO HG2 1 1
6 12643 1 1 22 PRO HG3 H -12.050 -8.016 -0.614 1.00 . A A . 22 PRO HG3 1 1
6 12644 1 1 22 PRO N N -12.447 -6.006 1.580 1.00 . A A . 22 PRO N 1 1
6 12645 1 1 22 PRO O O -15.496 -6.960 3.468 1.00 . A A . 22 PRO O 1 1
6 12646 1 1 23 TRP C C -13.705 -6.352 6.329 1.00 . A A . 23 TRP C 1 1
6 12647 1 1 23 TRP CA C -13.645 -7.695 5.504 1.00 . A A . 23 TRP CA 1 1
6 12648 1 1 23 TRP CB C -12.602 -8.709 6.079 1.00 . A A . 23 TRP CB 1 1
6 12649 1 1 23 TRP CD1 C -10.423 -7.333 6.575 1.00 . A A . 23 TRP CD1 1 1
6 12650 1 1 23 TRP CD2 C -10.290 -8.755 4.874 1.00 . A A . 23 TRP CD2 1 1
6 12651 1 1 23 TRP CE2 C -9.161 -7.905 4.881 1.00 . A A . 23 TRP CE2 1 1
6 12652 1 1 23 TRP CE3 C -10.527 -9.623 3.777 1.00 . A A . 23 TRP CE3 1 1
6 12653 1 1 23 TRP CG C -11.109 -8.369 5.913 1.00 . A A . 23 TRP CG 1 1
6 12654 1 1 23 TRP CH2 C -8.553 -8.721 2.691 1.00 . A A . 23 TRP CH2 1 1
6 12655 1 1 23 TRP CZ2 C -8.326 -7.848 3.751 1.00 . A A . 23 TRP CZ2 1 1
6 12656 1 1 23 TRP CZ3 C -9.623 -9.619 2.716 1.00 . A A . 23 TRP CZ3 1 1
6 12657 1 1 23 TRP H H -12.419 -7.262 3.733 1.00 . A A . 23 TRP H 1 1
6 12658 1 1 23 TRP HA H -14.637 -8.182 5.587 1.00 . A A . 23 TRP HA 1 1
6 12659 1 1 23 TRP HB2 H -12.788 -8.899 7.153 1.00 . A A . 23 TRP HB2 1 1
6 12660 1 1 23 TRP HB3 H -12.777 -9.694 5.612 1.00 . A A . 23 TRP HB3 1 1
6 12661 1 1 23 TRP HD1 H -10.865 -6.713 7.346 1.00 . A A . 23 TRP HD1 1 1
6 12662 1 1 23 TRP HE1 H -8.628 -6.198 6.090 1.00 . A A . 23 TRP HE1 1 1
6 12663 1 1 23 TRP HE3 H -11.397 -10.249 3.747 1.00 . A A . 23 TRP HE3 1 1
6 12664 1 1 23 TRP HH2 H -7.932 -8.644 1.817 1.00 . A A . 23 TRP HH2 1 1
6 12665 1 1 23 TRP HZ2 H -7.582 -7.089 3.661 1.00 . A A . 23 TRP HZ2 1 1
6 12666 1 1 23 TRP HZ3 H -9.801 -10.260 1.872 1.00 . A A . 23 TRP HZ3 1 1
6 12667 1 1 23 TRP N N -13.377 -7.454 4.052 1.00 . A A . 23 TRP N 1 1
6 12668 1 1 23 TRP NE1 N -9.200 -7.040 5.957 1.00 . A A . 23 TRP NE1 1 1
6 12669 1 1 23 TRP O O -13.008 -5.402 5.957 1.00 . A A . 23 TRP O 1 1
6 12670 1 1 24 PRO C C -13.507 -3.982 8.574 1.00 . A A . 24 PRO C 1 1
6 12671 1 1 24 PRO CA C -14.714 -4.851 8.061 1.00 . A A . 24 PRO CA 1 1
6 12672 1 1 24 PRO CB C -15.760 -5.204 9.144 1.00 . A A . 24 PRO CB 1 1
6 12673 1 1 24 PRO CD C -15.276 -7.279 8.049 1.00 . A A . 24 PRO CD 1 1
6 12674 1 1 24 PRO CG C -15.574 -6.703 9.428 1.00 . A A . 24 PRO CG 1 1
6 12675 1 1 24 PRO HA H -15.215 -4.207 7.309 1.00 . A A . 24 PRO HA 1 1
6 12676 1 1 24 PRO HB2 H -15.667 -4.590 10.061 1.00 . A A . 24 PRO HB2 1 1
6 12677 1 1 24 PRO HB3 H -16.775 -5.007 8.746 1.00 . A A . 24 PRO HB3 1 1
6 12678 1 1 24 PRO HD2 H -14.738 -8.239 8.116 1.00 . A A . 24 PRO HD2 1 1
6 12679 1 1 24 PRO HD3 H -16.200 -7.466 7.469 1.00 . A A . 24 PRO HD3 1 1
6 12680 1 1 24 PRO HG2 H -14.693 -6.859 10.083 1.00 . A A . 24 PRO HG2 1 1
6 12681 1 1 24 PRO HG3 H -16.440 -7.184 9.918 1.00 . A A . 24 PRO HG3 1 1
6 12682 1 1 24 PRO N N -14.483 -6.194 7.439 1.00 . A A . 24 PRO N 1 1
6 12683 1 1 24 PRO O O -13.588 -2.757 8.517 1.00 . A A . 24 PRO O 1 1
6 12684 1 1 25 SER C C -10.949 -4.705 11.080 1.00 . A A . 25 SER C 1 1
6 12685 1 1 25 SER CA C -11.233 -3.994 9.732 1.00 . A A . 25 SER CA 1 1
6 12686 1 1 25 SER CB C -11.129 -2.458 9.920 1.00 . A A . 25 SER CB 1 1
6 12687 1 1 25 SER H H -12.514 -5.618 8.939 1.00 . A A . 25 SER H 1 1
6 12688 1 1 25 SER HA H -10.377 -4.233 9.067 1.00 . A A . 25 SER HA 1 1
6 12689 1 1 25 SER HB2 H -12.029 -2.045 10.421 1.00 . A A . 25 SER HB2 1 1
6 12690 1 1 25 SER HB3 H -10.306 -2.209 10.615 1.00 . A A . 25 SER HB3 1 1
6 12691 1 1 25 SER HG H -11.301 -2.333 7.972 1.00 . A A . 25 SER HG 1 1
6 12692 1 1 25 SER N N -12.443 -4.610 9.094 1.00 . A A . 25 SER N 1 1
6 12693 1 1 25 SER O O -11.487 -4.335 12.133 1.00 . A A . 25 SER O 1 1
6 12694 1 1 25 SER OG O -10.846 -1.831 8.666 1.00 . A A . 25 SER OG 1 1
6 12695 1 1 26 ILE C C -8.618 -5.383 13.185 1.00 . A A . 26 ILE C 1 1
6 12696 1 1 26 ILE CA C -9.531 -6.351 12.314 1.00 . A A . 26 ILE CA 1 1
6 12697 1 1 26 ILE CB C -8.811 -7.743 12.067 1.00 . A A . 26 ILE CB 1 1
6 12698 1 1 26 ILE CD1 C -9.175 -8.516 9.550 1.00 . A A . 26 ILE CD1 1 1
6 12699 1 1 26 ILE CG1 C -8.226 -7.997 10.648 1.00 . A A . 26 ILE CG1 1 1
6 12700 1 1 26 ILE CG2 C -9.582 -8.982 12.580 1.00 . A A . 26 ILE CG2 1 1
6 12701 1 1 26 ILE H H -9.727 -5.989 10.139 1.00 . A A . 26 ILE H 1 1
6 12702 1 1 26 ILE HA H -10.432 -6.563 12.915 1.00 . A A . 26 ILE HA 1 1
6 12703 1 1 26 ILE HB H -7.907 -7.748 12.713 1.00 . A A . 26 ILE HB 1 1
6 12704 1 1 26 ILE HD11 H -10.028 -7.847 9.361 1.00 . A A . 26 ILE HD11 1 1
6 12705 1 1 26 ILE HD12 H -9.594 -9.510 9.786 1.00 . A A . 26 ILE HD12 1 1
6 12706 1 1 26 ILE HD13 H -8.643 -8.627 8.588 1.00 . A A . 26 ILE HD13 1 1
6 12707 1 1 26 ILE HG12 H -7.757 -7.061 10.296 1.00 . A A . 26 ILE HG12 1 1
6 12708 1 1 26 ILE HG13 H -7.389 -8.708 10.733 1.00 . A A . 26 ILE HG13 1 1
6 12709 1 1 26 ILE HG21 H -10.474 -9.205 11.965 1.00 . A A . 26 ILE HG21 1 1
6 12710 1 1 26 ILE HG22 H -9.926 -8.885 13.624 1.00 . A A . 26 ILE HG22 1 1
6 12711 1 1 26 ILE HG23 H -8.935 -9.880 12.529 1.00 . A A . 26 ILE HG23 1 1
6 12712 1 1 26 ILE N N -10.054 -5.701 11.071 1.00 . A A . 26 ILE N 1 1
6 12713 1 1 26 ILE O O -7.889 -4.557 12.620 1.00 . A A . 26 ILE O 1 1
6 12714 1 1 27 PRO C C -6.070 -4.796 15.075 1.00 . A A . 27 PRO C 1 1
6 12715 1 1 27 PRO CA C -7.593 -4.682 15.379 1.00 . A A . 27 PRO CA 1 1
6 12716 1 1 27 PRO CB C -7.978 -5.066 16.820 1.00 . A A . 27 PRO CB 1 1
6 12717 1 1 27 PRO CD C -9.480 -6.262 15.380 1.00 . A A . 27 PRO CD 1 1
6 12718 1 1 27 PRO CG C -9.445 -5.487 16.700 1.00 . A A . 27 PRO CG 1 1
6 12719 1 1 27 PRO HA H -7.844 -3.612 15.242 1.00 . A A . 27 PRO HA 1 1
6 12720 1 1 27 PRO HB2 H -7.369 -5.920 17.195 1.00 . A A . 27 PRO HB2 1 1
6 12721 1 1 27 PRO HB3 H -7.822 -4.228 17.521 1.00 . A A . 27 PRO HB3 1 1
6 12722 1 1 27 PRO HD2 H -9.086 -7.291 15.505 1.00 . A A . 27 PRO HD2 1 1
6 12723 1 1 27 PRO HD3 H -10.515 -6.317 14.995 1.00 . A A . 27 PRO HD3 1 1
6 12724 1 1 27 PRO HG2 H -9.806 -6.071 17.568 1.00 . A A . 27 PRO HG2 1 1
6 12725 1 1 27 PRO HG3 H -10.093 -4.593 16.605 1.00 . A A . 27 PRO HG3 1 1
6 12726 1 1 27 PRO N N -8.566 -5.462 14.551 1.00 . A A . 27 PRO N 1 1
6 12727 1 1 27 PRO O O -5.407 -3.767 15.062 1.00 . A A . 27 PRO O 1 1
6 12728 1 1 28 ALA C C -3.877 -5.453 12.809 1.00 . A A . 28 ALA C 1 1
6 12729 1 1 28 ALA CA C -4.152 -6.126 14.193 1.00 . A A . 28 ALA CA 1 1
6 12730 1 1 28 ALA CB C -3.732 -7.611 14.179 1.00 . A A . 28 ALA CB 1 1
6 12731 1 1 28 ALA H H -6.100 -6.777 15.042 1.00 . A A . 28 ALA H 1 1
6 12732 1 1 28 ALA HA H -3.476 -5.634 14.917 1.00 . A A . 28 ALA HA 1 1
6 12733 1 1 28 ALA HB1 H -2.749 -7.770 14.671 1.00 . A A . 28 ALA HB1 1 1
6 12734 1 1 28 ALA HB2 H -3.664 -8.036 13.158 1.00 . A A . 28 ALA HB2 1 1
6 12735 1 1 28 ALA HB3 H -4.447 -8.242 14.718 1.00 . A A . 28 ALA HB3 1 1
6 12736 1 1 28 ALA N N -5.527 -5.981 14.753 1.00 . A A . 28 ALA N 1 1
6 12737 1 1 28 ALA O O -2.761 -4.979 12.616 1.00 . A A . 28 ALA O 1 1
6 12738 1 1 29 ASP C C -4.750 -3.015 11.000 1.00 . A A . 29 ASP C 1 1
6 12739 1 1 29 ASP CA C -4.731 -4.536 10.645 1.00 . A A . 29 ASP CA 1 1
6 12740 1 1 29 ASP CB C -5.825 -4.996 9.652 1.00 . A A . 29 ASP CB 1 1
6 12741 1 1 29 ASP CG C -5.736 -4.300 8.310 1.00 . A A . 29 ASP CG 1 1
6 12742 1 1 29 ASP H H -5.744 -5.749 12.164 1.00 . A A . 29 ASP H 1 1
6 12743 1 1 29 ASP HA H -3.750 -4.741 10.172 1.00 . A A . 29 ASP HA 1 1
6 12744 1 1 29 ASP HB2 H -5.754 -6.071 9.451 1.00 . A A . 29 ASP HB2 1 1
6 12745 1 1 29 ASP HB3 H -6.838 -4.835 10.065 1.00 . A A . 29 ASP HB3 1 1
6 12746 1 1 29 ASP N N -4.837 -5.380 11.868 1.00 . A A . 29 ASP N 1 1
6 12747 1 1 29 ASP O O -3.702 -2.370 10.928 1.00 . A A . 29 ASP O 1 1
6 12748 1 1 29 ASP OD1 O -5.006 -4.775 7.416 1.00 . A A . 29 ASP OD1 1 1
6 12749 1 1 29 ASP OD2 O -6.378 -3.242 8.177 1.00 . A A . 29 ASP OD2 1 1
6 12750 1 1 30 LYS C C -4.971 -0.498 13.038 1.00 . A A . 30 LYS C 1 1
6 12751 1 1 30 LYS CA C -5.947 -1.014 11.877 1.00 . A A . 30 LYS CA 1 1
6 12752 1 1 30 LYS CB C -7.453 -0.642 12.077 1.00 . A A . 30 LYS CB 1 1
6 12753 1 1 30 LYS CD C -8.426 0.309 9.809 1.00 . A A . 30 LYS CD 1 1
6 12754 1 1 30 LYS CE C -8.876 1.632 9.155 1.00 . A A . 30 LYS CE 1 1
6 12755 1 1 30 LYS CG C -7.965 0.570 11.255 1.00 . A A . 30 LYS CG 1 1
6 12756 1 1 30 LYS H H -6.685 -3.075 11.371 1.00 . A A . 30 LYS H 1 1
6 12757 1 1 30 LYS HA H -5.617 -0.490 10.966 1.00 . A A . 30 LYS HA 1 1
6 12758 1 1 30 LYS HB2 H -8.131 -1.516 11.933 1.00 . A A . 30 LYS HB2 1 1
6 12759 1 1 30 LYS HB3 H -7.599 -0.393 13.144 1.00 . A A . 30 LYS HB3 1 1
6 12760 1 1 30 LYS HD2 H -7.655 -0.207 9.195 1.00 . A A . 30 LYS HD2 1 1
6 12761 1 1 30 LYS HD3 H -9.279 -0.387 9.840 1.00 . A A . 30 LYS HD3 1 1
6 12762 1 1 30 LYS HE2 H -9.640 2.143 9.788 1.00 . A A . 30 LYS HE2 1 1
6 12763 1 1 30 LYS HE3 H -8.019 2.343 9.082 1.00 . A A . 30 LYS HE3 1 1
6 12764 1 1 30 LYS HG2 H -8.841 0.989 11.783 1.00 . A A . 30 LYS HG2 1 1
6 12765 1 1 30 LYS HG3 H -7.202 1.373 11.252 1.00 . A A . 30 LYS HG3 1 1
6 12766 1 1 30 LYS HZ1 H -8.779 0.983 7.102 1.00 . A A . 30 LYS HZ1 1 1
6 12767 1 1 30 LYS HZ2 H -9.800 2.198 7.296 1.00 . A A . 30 LYS HZ2 1 1
6 12768 1 1 30 LYS HZ3 H -10.156 0.646 7.731 1.00 . A A . 30 LYS HZ3 1 1
6 12769 1 1 30 LYS N N -5.873 -2.453 11.490 1.00 . A A . 30 LYS N 1 1
6 12770 1 1 30 LYS NZ N -9.436 1.382 7.807 1.00 . A A . 30 LYS NZ 1 1
6 12771 1 1 30 LYS O O -4.869 0.709 13.292 1.00 . A A . 30 LYS O 1 1
6 12772 1 1 31 LYS C C -1.641 -1.354 13.761 1.00 . A A . 31 LYS C 1 1
6 12773 1 1 31 LYS CA C -3.003 -1.131 14.520 1.00 . A A . 31 LYS CA 1 1
6 12774 1 1 31 LYS CB C -3.081 -2.020 15.798 1.00 . A A . 31 LYS CB 1 1
6 12775 1 1 31 LYS CD C -1.579 -0.813 17.605 1.00 . A A . 31 LYS CD 1 1
6 12776 1 1 31 LYS CE C -0.567 0.113 16.925 1.00 . A A . 31 LYS CE 1 1
6 12777 1 1 31 LYS CG C -1.886 -2.088 16.787 1.00 . A A . 31 LYS CG 1 1
6 12778 1 1 31 LYS H H -4.483 -2.353 13.417 1.00 . A A . 31 LYS H 1 1
6 12779 1 1 31 LYS HA H -3.007 -0.075 14.847 1.00 . A A . 31 LYS HA 1 1
6 12780 1 1 31 LYS HB2 H -4.024 -1.824 16.348 1.00 . A A . 31 LYS HB2 1 1
6 12781 1 1 31 LYS HB3 H -3.197 -3.063 15.451 1.00 . A A . 31 LYS HB3 1 1
6 12782 1 1 31 LYS HD2 H -2.528 -0.294 17.830 1.00 . A A . 31 LYS HD2 1 1
6 12783 1 1 31 LYS HD3 H -1.195 -1.136 18.591 1.00 . A A . 31 LYS HD3 1 1
6 12784 1 1 31 LYS HE2 H 0.252 -0.485 16.454 1.00 . A A . 31 LYS HE2 1 1
6 12785 1 1 31 LYS HE3 H -1.034 0.625 16.052 1.00 . A A . 31 LYS HE3 1 1
6 12786 1 1 31 LYS HG2 H -2.099 -2.910 17.499 1.00 . A A . 31 LYS HG2 1 1
6 12787 1 1 31 LYS HG3 H -0.988 -2.478 16.256 1.00 . A A . 31 LYS HG3 1 1
6 12788 1 1 31 LYS HZ1 H 0.781 1.608 17.464 1.00 . A A . 31 LYS HZ1 1 1
6 12789 1 1 31 LYS HZ2 H 0.397 0.637 18.722 1.00 . A A . 31 LYS HZ2 1 1
6 12790 1 1 31 LYS HZ3 H -0.692 1.783 18.218 1.00 . A A . 31 LYS HZ3 1 1
6 12791 1 1 31 LYS N N -4.246 -1.402 13.731 1.00 . A A . 31 LYS N 1 1
6 12792 1 1 31 LYS NZ N -0.008 1.090 17.895 1.00 . A A . 31 LYS NZ 1 1
6 12793 1 1 31 LYS O O -0.727 -0.555 13.985 1.00 . A A . 31 LYS O 1 1
6 12794 1 1 32 GLN C C -0.155 -1.427 10.995 1.00 . A A . 32 GLN C 1 1
6 12795 1 1 32 GLN CA C -0.239 -2.547 12.068 1.00 . A A . 32 GLN CA 1 1
6 12796 1 1 32 GLN CB C -0.127 -3.994 11.516 1.00 . A A . 32 GLN CB 1 1
6 12797 1 1 32 GLN CD C 1.184 -4.129 9.213 1.00 . A A . 32 GLN CD 1 1
6 12798 1 1 32 GLN CG C 1.173 -4.360 10.730 1.00 . A A . 32 GLN CG 1 1
6 12799 1 1 32 GLN H H -2.311 -2.906 12.661 1.00 . A A . 32 GLN H 1 1
6 12800 1 1 32 GLN HA H 0.648 -2.421 12.715 1.00 . A A . 32 GLN HA 1 1
6 12801 1 1 32 GLN HB2 H -0.192 -4.692 12.370 1.00 . A A . 32 GLN HB2 1 1
6 12802 1 1 32 GLN HB3 H -1.018 -4.232 10.899 1.00 . A A . 32 GLN HB3 1 1
6 12803 1 1 32 GLN HE21 H -0.276 -5.452 8.955 1.00 . A A . 32 GLN HE21 1 1
6 12804 1 1 32 GLN HE22 H 0.427 -4.668 7.451 1.00 . A A . 32 GLN HE22 1 1
6 12805 1 1 32 GLN HG2 H 2.034 -3.815 11.154 1.00 . A A . 32 GLN HG2 1 1
6 12806 1 1 32 GLN HG3 H 1.420 -5.428 10.891 1.00 . A A . 32 GLN HG3 1 1
6 12807 1 1 32 GLN N N -1.452 -2.404 12.934 1.00 . A A . 32 GLN N 1 1
6 12808 1 1 32 GLN NE2 N 0.334 -4.792 8.465 1.00 . A A . 32 GLN NE2 1 1
6 12809 1 1 32 GLN O O 0.824 -0.690 11.020 1.00 . A A . 32 GLN O 1 1
6 12810 1 1 32 GLN OE1 O 2.008 -3.384 8.690 1.00 . A A . 32 GLN OE1 1 1
6 12811 1 1 33 TYR C C -1.129 1.403 10.198 1.00 . A A . 33 TYR C 1 1
6 12812 1 1 33 TYR CA C -1.393 0.069 9.411 1.00 . A A . 33 TYR CA 1 1
6 12813 1 1 33 TYR CB C -2.761 -0.045 8.639 1.00 . A A . 33 TYR CB 1 1
6 12814 1 1 33 TYR CD1 C -4.419 1.608 9.544 1.00 . A A . 33 TYR CD1 1 1
6 12815 1 1 33 TYR CD2 C -3.711 1.964 7.272 1.00 . A A . 33 TYR CD2 1 1
6 12816 1 1 33 TYR CE1 C -5.216 2.737 9.474 1.00 . A A . 33 TYR CE1 1 1
6 12817 1 1 33 TYR CE2 C -4.506 3.111 7.206 1.00 . A A . 33 TYR CE2 1 1
6 12818 1 1 33 TYR CG C -3.642 1.212 8.449 1.00 . A A . 33 TYR CG 1 1
6 12819 1 1 33 TYR CZ C -5.269 3.495 8.313 1.00 . A A . 33 TYR CZ 1 1
6 12820 1 1 33 TYR H H -2.005 -1.816 10.339 1.00 . A A . 33 TYR H 1 1
6 12821 1 1 33 TYR HA H -0.608 0.058 8.625 1.00 . A A . 33 TYR HA 1 1
6 12822 1 1 33 TYR HB2 H -2.581 -0.509 7.646 1.00 . A A . 33 TYR HB2 1 1
6 12823 1 1 33 TYR HB3 H -3.416 -0.809 9.105 1.00 . A A . 33 TYR HB3 1 1
6 12824 1 1 33 TYR HD1 H -4.357 1.048 10.456 1.00 . A A . 33 TYR HD1 1 1
6 12825 1 1 33 TYR HD2 H -3.156 1.659 6.392 1.00 . A A . 33 TYR HD2 1 1
6 12826 1 1 33 TYR HE1 H -5.839 2.996 10.318 1.00 . A A . 33 TYR HE1 1 1
6 12827 1 1 33 TYR HE2 H -4.577 3.678 6.297 1.00 . A A . 33 TYR HE2 1 1
6 12828 1 1 33 TYR HH H -6.210 4.947 7.373 1.00 . A A . 33 TYR HH 1 1
6 12829 1 1 33 TYR N N -1.204 -1.190 10.186 1.00 . A A . 33 TYR N 1 1
6 12830 1 1 33 TYR O O -0.400 2.217 9.661 1.00 . A A . 33 TYR O 1 1
6 12831 1 1 33 TYR OH O -6.073 4.611 8.271 1.00 . A A . 33 TYR OH 1 1
6 12832 1 1 34 ARG C C 0.143 3.032 12.865 1.00 . A A . 34 ARG C 1 1
6 12833 1 1 34 ARG CA C -1.261 2.917 12.168 1.00 . A A . 34 ARG CA 1 1
6 12834 1 1 34 ARG CB C -2.361 3.257 13.204 1.00 . A A . 34 ARG CB 1 1
6 12835 1 1 34 ARG CD C -4.690 4.050 13.742 1.00 . A A . 34 ARG CD 1 1
6 12836 1 1 34 ARG CG C -3.698 3.744 12.620 1.00 . A A . 34 ARG CG 1 1
6 12837 1 1 34 ARG CZ C -7.177 3.908 13.966 1.00 . A A . 34 ARG CZ 1 1
6 12838 1 1 34 ARG H H -2.208 0.902 11.790 1.00 . A A . 34 ARG H 1 1
6 12839 1 1 34 ARG HA H -1.253 3.739 11.420 1.00 . A A . 34 ARG HA 1 1
6 12840 1 1 34 ARG HB2 H -2.518 2.364 13.842 1.00 . A A . 34 ARG HB2 1 1
6 12841 1 1 34 ARG HB3 H -1.974 4.051 13.879 1.00 . A A . 34 ARG HB3 1 1
6 12842 1 1 34 ARG HD2 H -4.575 3.258 14.511 1.00 . A A . 34 ARG HD2 1 1
6 12843 1 1 34 ARG HD3 H -4.412 5.016 14.211 1.00 . A A . 34 ARG HD3 1 1
6 12844 1 1 34 ARG HE H -6.272 4.186 12.218 1.00 . A A . 34 ARG HE 1 1
6 12845 1 1 34 ARG HG2 H -3.564 4.623 11.946 1.00 . A A . 34 ARG HG2 1 1
6 12846 1 1 34 ARG HG3 H -4.079 2.943 11.964 1.00 . A A . 34 ARG HG3 1 1
6 12847 1 1 34 ARG HH11 H -6.195 3.876 15.649 1.00 . A A . 34 ARG HH11 1 1
6 12848 1 1 34 ARG HH12 H -8.000 3.660 15.788 1.00 . A A . 34 ARG HH12 1 1
6 12849 1 1 34 ARG HH21 H -8.347 4.023 12.366 1.00 . A A . 34 ARG HH21 1 1
6 12850 1 1 34 ARG HH22 H -9.176 3.732 13.945 1.00 . A A . 34 ARG HH22 1 1
6 12851 1 1 34 ARG N N -1.592 1.643 11.442 1.00 . A A . 34 ARG N 1 1
6 12852 1 1 34 ARG NE N -6.088 4.085 13.226 1.00 . A A . 34 ARG NE 1 1
6 12853 1 1 34 ARG NH1 N -7.136 3.787 15.268 1.00 . A A . 34 ARG NH1 1 1
6 12854 1 1 34 ARG NH2 N -8.333 3.859 13.377 1.00 . A A . 34 ARG NH2 1 1
6 12855 1 1 34 ARG O O 0.568 4.150 13.151 1.00 . A A . 34 ARG O 1 1
6 12856 1 1 35 SER C C 3.348 1.728 12.431 1.00 . A A . 35 SER C 1 1
6 12857 1 1 35 SER CA C 2.310 2.033 13.566 1.00 . A A . 35 SER CA 1 1
6 12858 1 1 35 SER CB C 2.525 1.248 14.873 1.00 . A A . 35 SER CB 1 1
6 12859 1 1 35 SER H H 0.401 1.073 12.909 1.00 . A A . 35 SER H 1 1
6 12860 1 1 35 SER HA H 2.576 3.076 13.819 1.00 . A A . 35 SER HA 1 1
6 12861 1 1 35 SER HB2 H 2.192 0.195 14.772 1.00 . A A . 35 SER HB2 1 1
6 12862 1 1 35 SER HB3 H 3.607 1.203 15.097 1.00 . A A . 35 SER HB3 1 1
6 12863 1 1 35 SER HG H 1.725 2.831 15.599 1.00 . A A . 35 SER HG 1 1
6 12864 1 1 35 SER N N 0.841 1.947 13.228 1.00 . A A . 35 SER N 1 1
6 12865 1 1 35 SER O O 4.553 1.906 12.617 1.00 . A A . 35 SER O 1 1
6 12866 1 1 35 SER OG O 1.868 1.934 15.944 1.00 . A A . 35 SER OG 1 1
6 12867 1 1 36 ARG C C 3.215 2.972 9.384 1.00 . A A . 36 ARG C 1 1
6 12868 1 1 36 ARG CA C 3.502 1.529 9.955 1.00 . A A . 36 ARG CA 1 1
6 12869 1 1 36 ARG CB C 2.931 0.340 9.110 1.00 . A A . 36 ARG CB 1 1
6 12870 1 1 36 ARG CD C 4.997 -0.835 8.034 1.00 . A A . 36 ARG CD 1 1
6 12871 1 1 36 ARG CG C 3.676 -0.069 7.831 1.00 . A A . 36 ARG CG 1 1
6 12872 1 1 36 ARG CZ C 5.739 -3.057 8.922 1.00 . A A . 36 ARG CZ 1 1
6 12873 1 1 36 ARG H H 1.839 1.122 11.313 1.00 . A A . 36 ARG H 1 1
6 12874 1 1 36 ARG HA H 4.601 1.393 10.062 1.00 . A A . 36 ARG HA 1 1
6 12875 1 1 36 ARG HB2 H 2.840 -0.582 9.724 1.00 . A A . 36 ARG HB2 1 1
6 12876 1 1 36 ARG HB3 H 1.890 0.581 8.827 1.00 . A A . 36 ARG HB3 1 1
6 12877 1 1 36 ARG HD2 H 5.464 -0.981 7.043 1.00 . A A . 36 ARG HD2 1 1
6 12878 1 1 36 ARG HD3 H 5.714 -0.213 8.609 1.00 . A A . 36 ARG HD3 1 1
6 12879 1 1 36 ARG HE H 3.834 -2.572 8.732 1.00 . A A . 36 ARG HE 1 1
6 12880 1 1 36 ARG HG2 H 3.002 -0.690 7.213 1.00 . A A . 36 ARG HG2 1 1
6 12881 1 1 36 ARG HG3 H 3.841 0.840 7.229 1.00 . A A . 36 ARG HG3 1 1
6 12882 1 1 36 ARG HH11 H 7.153 -1.912 8.263 1.00 . A A . 36 ARG HH11 1 1
6 12883 1 1 36 ARG HH12 H 7.650 -3.609 8.690 1.00 . A A . 36 ARG HH12 1 1
6 12884 1 1 36 ARG HH21 H 4.421 -4.452 9.451 1.00 . A A . 36 ARG HH21 1 1
6 12885 1 1 36 ARG HH22 H 6.211 -4.887 9.488 1.00 . A A . 36 ARG HH22 1 1
6 12886 1 1 36 ARG N N 2.847 1.333 11.264 1.00 . A A . 36 ARG N 1 1
6 12887 1 1 36 ARG NE N 4.781 -2.179 8.651 1.00 . A A . 36 ARG NE 1 1
6 12888 1 1 36 ARG NH1 N 6.997 -2.800 8.729 1.00 . A A . 36 ARG NH1 1 1
6 12889 1 1 36 ARG NH2 N 5.409 -4.215 9.397 1.00 . A A . 36 ARG NH2 1 1
6 12890 1 1 36 ARG O O 4.151 3.748 9.221 1.00 . A A . 36 ARG O 1 1
6 12891 1 1 37 VAL C C 1.034 5.796 8.969 1.00 . A A . 37 VAL C 1 1
6 12892 1 1 37 VAL CA C 1.616 4.532 8.246 1.00 . A A . 37 VAL CA 1 1
6 12893 1 1 37 VAL CB C 0.719 4.126 6.996 1.00 . A A . 37 VAL CB 1 1
6 12894 1 1 37 VAL CG1 C 0.982 2.758 6.319 1.00 . A A . 37 VAL CG1 1 1
6 12895 1 1 37 VAL CG2 C -0.819 4.244 7.152 1.00 . A A . 37 VAL CG2 1 1
6 12896 1 1 37 VAL H H 1.215 2.693 9.363 1.00 . A A . 37 VAL H 1 1
6 12897 1 1 37 VAL HA H 2.562 4.908 7.806 1.00 . A A . 37 VAL HA 1 1
6 12898 1 1 37 VAL HB H 1.007 4.888 6.257 1.00 . A A . 37 VAL HB 1 1
6 12899 1 1 37 VAL HG11 H 0.528 2.667 5.309 1.00 . A A . 37 VAL HG11 1 1
6 12900 1 1 37 VAL HG12 H 0.598 1.928 6.939 1.00 . A A . 37 VAL HG12 1 1
6 12901 1 1 37 VAL HG13 H 2.067 2.586 6.199 1.00 . A A . 37 VAL HG13 1 1
6 12902 1 1 37 VAL HG21 H -1.134 5.290 7.339 1.00 . A A . 37 VAL HG21 1 1
6 12903 1 1 37 VAL HG22 H -1.196 3.662 7.999 1.00 . A A . 37 VAL HG22 1 1
6 12904 1 1 37 VAL HG23 H -1.369 3.911 6.256 1.00 . A A . 37 VAL HG23 1 1
6 12905 1 1 37 VAL N N 1.954 3.357 9.106 1.00 . A A . 37 VAL N 1 1
6 12906 1 1 37 VAL O O 0.888 6.797 8.275 1.00 . A A . 37 VAL O 1 1
6 12907 1 1 38 ALA C C 0.916 8.309 11.085 1.00 . A A . 38 ALA C 1 1
6 12908 1 1 38 ALA CA C -0.009 7.065 10.821 1.00 . A A . 38 ALA CA 1 1
6 12909 1 1 38 ALA CB C -0.884 6.708 12.029 1.00 . A A . 38 ALA CB 1 1
6 12910 1 1 38 ALA H H 0.943 5.033 10.812 1.00 . A A . 38 ALA H 1 1
6 12911 1 1 38 ALA HA H -0.742 7.414 10.067 1.00 . A A . 38 ALA HA 1 1
6 12912 1 1 38 ALA HB1 H -1.576 5.881 11.809 1.00 . A A . 38 ALA HB1 1 1
6 12913 1 1 38 ALA HB2 H -1.494 7.573 12.324 1.00 . A A . 38 ALA HB2 1 1
6 12914 1 1 38 ALA HB3 H -0.275 6.425 12.898 1.00 . A A . 38 ALA HB3 1 1
6 12915 1 1 38 ALA N N 0.617 5.826 10.256 1.00 . A A . 38 ALA N 1 1
6 12916 1 1 38 ALA O O 0.450 9.445 10.927 1.00 . A A . 38 ALA O 1 1
6 12917 1 1 39 ASP C C 3.587 9.389 9.700 1.00 . A A . 39 ASP C 1 1
6 12918 1 1 39 ASP CA C 3.270 9.115 11.229 1.00 . A A . 39 ASP CA 1 1
6 12919 1 1 39 ASP CB C 4.486 8.707 12.124 1.00 . A A . 39 ASP CB 1 1
6 12920 1 1 39 ASP CG C 4.563 9.399 13.502 1.00 . A A . 39 ASP CG 1 1
6 12921 1 1 39 ASP H H 2.461 7.114 11.492 1.00 . A A . 39 ASP H 1 1
6 12922 1 1 39 ASP HA H 2.896 10.079 11.617 1.00 . A A . 39 ASP HA 1 1
6 12923 1 1 39 ASP HB2 H 4.531 7.613 12.285 1.00 . A A . 39 ASP HB2 1 1
6 12924 1 1 39 ASP HB3 H 5.428 8.927 11.585 1.00 . A A . 39 ASP HB3 1 1
6 12925 1 1 39 ASP N N 2.195 8.098 11.428 1.00 . A A . 39 ASP N 1 1
6 12926 1 1 39 ASP O O 3.540 10.551 9.276 1.00 . A A . 39 ASP O 1 1
6 12927 1 1 39 ASP OD1 O 3.536 9.493 14.214 1.00 . A A . 39 ASP OD1 1 1
6 12928 1 1 39 ASP OD2 O 5.671 9.832 13.890 1.00 . A A . 39 ASP OD2 1 1
6 12929 1 1 40 ASP C C 3.308 8.773 6.311 1.00 . A A . 40 ASP C 1 1
6 12930 1 1 40 ASP CA C 4.370 8.539 7.480 1.00 . A A . 40 ASP CA 1 1
6 12931 1 1 40 ASP CB C 5.250 7.291 7.198 1.00 . A A . 40 ASP CB 1 1
6 12932 1 1 40 ASP CG C 6.654 7.275 7.797 1.00 . A A . 40 ASP CG 1 1
6 12933 1 1 40 ASP H H 4.097 7.484 9.357 1.00 . A A . 40 ASP H 1 1
6 12934 1 1 40 ASP HA H 5.048 9.406 7.509 1.00 . A A . 40 ASP HA 1 1
6 12935 1 1 40 ASP HB2 H 4.731 6.381 7.538 1.00 . A A . 40 ASP HB2 1 1
6 12936 1 1 40 ASP HB3 H 5.394 7.152 6.110 1.00 . A A . 40 ASP HB3 1 1
6 12937 1 1 40 ASP N N 3.861 8.359 8.875 1.00 . A A . 40 ASP N 1 1
6 12938 1 1 40 ASP O O 2.239 8.151 6.297 1.00 . A A . 40 ASP O 1 1
6 12939 1 1 40 ASP OD1 O 7.589 7.779 7.144 1.00 . A A . 40 ASP OD1 1 1
6 12940 1 1 40 ASP OD2 O 6.849 6.696 8.883 1.00 . A A . 40 ASP OD2 1 1
6 12941 1 1 41 PRO C C 2.322 8.494 3.206 1.00 . A A . 41 PRO C 1 1
6 12942 1 1 41 PRO CA C 2.670 9.753 4.051 1.00 . A A . 41 PRO CA 1 1
6 12943 1 1 41 PRO CB C 3.503 10.713 3.171 1.00 . A A . 41 PRO CB 1 1
6 12944 1 1 41 PRO CD C 4.720 10.522 5.211 1.00 . A A . 41 PRO CD 1 1
6 12945 1 1 41 PRO CG C 4.328 11.543 4.150 1.00 . A A . 41 PRO CG 1 1
6 12946 1 1 41 PRO HA H 1.739 10.252 4.384 1.00 . A A . 41 PRO HA 1 1
6 12947 1 1 41 PRO HB2 H 4.199 10.148 2.517 1.00 . A A . 41 PRO HB2 1 1
6 12948 1 1 41 PRO HB3 H 2.870 11.308 2.491 1.00 . A A . 41 PRO HB3 1 1
6 12949 1 1 41 PRO HD2 H 5.652 9.987 4.947 1.00 . A A . 41 PRO HD2 1 1
6 12950 1 1 41 PRO HD3 H 4.892 11.037 6.174 1.00 . A A . 41 PRO HD3 1 1
6 12951 1 1 41 PRO HG2 H 5.199 12.042 3.685 1.00 . A A . 41 PRO HG2 1 1
6 12952 1 1 41 PRO HG3 H 3.723 12.335 4.629 1.00 . A A . 41 PRO HG3 1 1
6 12953 1 1 41 PRO N N 3.566 9.608 5.245 1.00 . A A . 41 PRO N 1 1
6 12954 1 1 41 PRO O O 3.186 7.640 3.014 1.00 . A A . 41 PRO O 1 1
6 12955 1 1 42 VAL C C 0.395 7.459 0.337 1.00 . A A . 42 VAL C 1 1
6 12956 1 1 42 VAL CA C 0.705 7.170 1.851 1.00 . A A . 42 VAL CA 1 1
6 12957 1 1 42 VAL CB C -0.467 6.436 2.592 1.00 . A A . 42 VAL CB 1 1
6 12958 1 1 42 VAL CG1 C -0.943 5.130 1.907 1.00 . A A . 42 VAL CG1 1 1
6 12959 1 1 42 VAL CG2 C -0.061 5.997 4.016 1.00 . A A . 42 VAL CG2 1 1
6 12960 1 1 42 VAL H H 0.428 9.064 2.994 1.00 . A A . 42 VAL H 1 1
6 12961 1 1 42 VAL HA H 1.539 6.447 1.858 1.00 . A A . 42 VAL HA 1 1
6 12962 1 1 42 VAL HB H -1.326 7.141 2.654 1.00 . A A . 42 VAL HB 1 1
6 12963 1 1 42 VAL HG11 H -0.162 4.350 1.935 1.00 . A A . 42 VAL HG11 1 1
6 12964 1 1 42 VAL HG12 H -1.203 5.293 0.844 1.00 . A A . 42 VAL HG12 1 1
6 12965 1 1 42 VAL HG13 H -1.846 4.713 2.392 1.00 . A A . 42 VAL HG13 1 1
6 12966 1 1 42 VAL HG21 H -0.825 5.372 4.502 1.00 . A A . 42 VAL HG21 1 1
6 12967 1 1 42 VAL HG22 H 0.117 6.868 4.683 1.00 . A A . 42 VAL HG22 1 1
6 12968 1 1 42 VAL HG23 H 0.883 5.419 4.012 1.00 . A A . 42 VAL HG23 1 1
6 12969 1 1 42 VAL N N 1.118 8.395 2.619 1.00 . A A . 42 VAL N 1 1
6 12970 1 1 42 VAL O O -0.359 8.373 0.009 1.00 . A A . 42 VAL O 1 1
6 12971 1 1 43 VAL C C -0.350 5.669 -2.606 1.00 . A A . 43 VAL C 1 1
6 12972 1 1 43 VAL CA C 0.688 6.743 -2.071 1.00 . A A . 43 VAL CA 1 1
6 12973 1 1 43 VAL CB C 2.074 6.813 -2.843 1.00 . A A . 43 VAL CB 1 1
6 12974 1 1 43 VAL CG1 C 3.125 7.799 -2.274 1.00 . A A . 43 VAL CG1 1 1
6 12975 1 1 43 VAL CG2 C 2.848 5.490 -2.914 1.00 . A A . 43 VAL CG2 1 1
6 12976 1 1 43 VAL H H 1.562 5.930 -0.195 1.00 . A A . 43 VAL H 1 1
6 12977 1 1 43 VAL HA H 0.226 7.713 -2.272 1.00 . A A . 43 VAL HA 1 1
6 12978 1 1 43 VAL HB H 1.855 7.123 -3.882 1.00 . A A . 43 VAL HB 1 1
6 12979 1 1 43 VAL HG11 H 2.741 8.820 -2.152 1.00 . A A . 43 VAL HG11 1 1
6 12980 1 1 43 VAL HG12 H 4.029 7.849 -2.912 1.00 . A A . 43 VAL HG12 1 1
6 12981 1 1 43 VAL HG13 H 3.479 7.507 -1.269 1.00 . A A . 43 VAL HG13 1 1
6 12982 1 1 43 VAL HG21 H 2.296 4.714 -3.471 1.00 . A A . 43 VAL HG21 1 1
6 12983 1 1 43 VAL HG22 H 3.058 5.108 -1.899 1.00 . A A . 43 VAL HG22 1 1
6 12984 1 1 43 VAL HG23 H 3.824 5.577 -3.413 1.00 . A A . 43 VAL HG23 1 1
6 12985 1 1 43 VAL N N 0.890 6.608 -0.588 1.00 . A A . 43 VAL N 1 1
6 12986 1 1 43 VAL O O -0.113 4.468 -2.568 1.00 . A A . 43 VAL O 1 1
6 12987 1 1 44 LEU C C -3.605 5.358 -4.534 1.00 . A A . 44 LEU C 1 1
6 12988 1 1 44 LEU CA C -2.712 5.122 -3.248 1.00 . A A . 44 LEU CA 1 1
6 12989 1 1 44 LEU CB C -3.496 4.990 -1.899 1.00 . A A . 44 LEU CB 1 1
6 12990 1 1 44 LEU CD1 C -5.512 5.975 -0.643 1.00 . A A . 44 LEU CD1 1 1
6 12991 1 1 44 LEU CD2 C -3.299 6.980 -0.301 1.00 . A A . 44 LEU CD2 1 1
6 12992 1 1 44 LEU CG C -4.176 6.276 -1.342 1.00 . A A . 44 LEU CG 1 1
6 12993 1 1 44 LEU H H -1.684 7.083 -3.059 1.00 . A A . 44 LEU H 1 1
6 12994 1 1 44 LEU HA H -2.313 4.109 -3.446 1.00 . A A . 44 LEU HA 1 1
6 12995 1 1 44 LEU HB2 H -4.251 4.197 -2.039 1.00 . A A . 44 LEU HB2 1 1
6 12996 1 1 44 LEU HB3 H -2.834 4.527 -1.140 1.00 . A A . 44 LEU HB3 1 1
6 12997 1 1 44 LEU HD11 H -6.257 5.557 -1.335 1.00 . A A . 44 LEU HD11 1 1
6 12998 1 1 44 LEU HD12 H -5.977 6.883 -0.204 1.00 . A A . 44 LEU HD12 1 1
6 12999 1 1 44 LEU HD13 H -5.398 5.244 0.184 1.00 . A A . 44 LEU HD13 1 1
6 13000 1 1 44 LEU HD21 H -3.222 6.412 0.650 1.00 . A A . 44 LEU HD21 1 1
6 13001 1 1 44 LEU HD22 H -3.723 7.960 -0.037 1.00 . A A . 44 LEU HD22 1 1
6 13002 1 1 44 LEU HD23 H -2.280 7.169 -0.686 1.00 . A A . 44 LEU HD23 1 1
6 13003 1 1 44 LEU HG H -4.357 7.000 -2.157 1.00 . A A . 44 LEU HG 1 1
6 13004 1 1 44 LEU N N -1.555 6.051 -3.082 1.00 . A A . 44 LEU N 1 1
6 13005 1 1 44 LEU O O -3.321 6.218 -5.375 1.00 . A A . 44 LEU O 1 1
6 13006 1 1 45 GLY C C -6.795 5.307 -5.938 1.00 . A A . 45 GLY C 1 1
6 13007 1 1 45 GLY CA C -5.451 4.561 -6.034 1.00 . A A . 45 GLY CA 1 1
6 13008 1 1 45 GLY H H -4.889 3.887 -4.015 1.00 . A A . 45 GLY H 1 1
6 13009 1 1 45 GLY HA2 H -4.884 5.016 -6.866 1.00 . A A . 45 GLY HA2 1 1
6 13010 1 1 45 GLY HA3 H -5.658 3.518 -6.345 1.00 . A A . 45 GLY HA3 1 1
6 13011 1 1 45 GLY N N -4.626 4.512 -4.787 1.00 . A A . 45 GLY N 1 1
6 13012 1 1 45 GLY O O -7.075 5.930 -4.919 1.00 . A A . 45 GLY O 1 1
6 13013 1 1 46 ARG C C -10.041 4.436 -6.359 1.00 . A A . 46 ARG C 1 1
6 13014 1 1 46 ARG CA C -9.099 5.598 -6.810 1.00 . A A . 46 ARG CA 1 1
6 13015 1 1 46 ARG CB C -9.627 6.391 -8.049 1.00 . A A . 46 ARG CB 1 1
6 13016 1 1 46 ARG CD C -9.599 8.834 -7.042 1.00 . A A . 46 ARG CD 1 1
6 13017 1 1 46 ARG CG C -9.132 7.865 -8.156 1.00 . A A . 46 ARG CG 1 1
6 13018 1 1 46 ARG CZ C -11.693 10.050 -6.377 1.00 . A A . 46 ARG CZ 1 1
6 13019 1 1 46 ARG H H -7.351 4.563 -7.673 1.00 . A A . 46 ARG H 1 1
6 13020 1 1 46 ARG HA H -9.214 6.289 -5.952 1.00 . A A . 46 ARG HA 1 1
6 13021 1 1 46 ARG HB2 H -9.371 5.846 -8.977 1.00 . A A . 46 ARG HB2 1 1
6 13022 1 1 46 ARG HB3 H -10.737 6.391 -8.063 1.00 . A A . 46 ARG HB3 1 1
6 13023 1 1 46 ARG HD2 H -9.369 8.420 -6.040 1.00 . A A . 46 ARG HD2 1 1
6 13024 1 1 46 ARG HD3 H -8.991 9.754 -7.107 1.00 . A A . 46 ARG HD3 1 1
6 13025 1 1 46 ARG HE H -11.666 8.632 -7.777 1.00 . A A . 46 ARG HE 1 1
6 13026 1 1 46 ARG HG2 H -8.022 7.845 -8.160 1.00 . A A . 46 ARG HG2 1 1
6 13027 1 1 46 ARG HG3 H -9.406 8.294 -9.144 1.00 . A A . 46 ARG HG3 1 1
6 13028 1 1 46 ARG HH11 H -10.128 10.489 -5.244 1.00 . A A . 46 ARG HH11 1 1
6 13029 1 1 46 ARG HH12 H -11.675 11.340 -4.838 1.00 . A A . 46 ARG HH12 1 1
6 13030 1 1 46 ARG HH21 H -13.480 9.499 -7.058 1.00 . A A . 46 ARG HH21 1 1
6 13031 1 1 46 ARG HH22 H -13.421 10.913 -5.931 1.00 . A A . 46 ARG HH22 1 1
6 13032 1 1 46 ARG N N -7.637 5.247 -6.969 1.00 . A A . 46 ARG N 1 1
6 13033 1 1 46 ARG NE N -11.046 9.181 -7.158 1.00 . A A . 46 ARG NE 1 1
6 13034 1 1 46 ARG NH1 N -11.113 10.708 -5.402 1.00 . A A . 46 ARG NH1 1 1
6 13035 1 1 46 ARG NH2 N -12.964 10.262 -6.571 1.00 . A A . 46 ARG NH2 1 1
6 13036 1 1 46 ARG O O -11.098 4.729 -5.813 1.00 . A A . 46 ARG O 1 1
6 13037 1 1 47 THR C C -10.035 2.388 -4.041 1.00 . A A . 47 THR C 1 1
6 13038 1 1 47 THR CA C -10.205 2.070 -5.582 1.00 . A A . 47 THR CA 1 1
6 13039 1 1 47 THR CB C -9.653 0.676 -6.048 1.00 . A A . 47 THR CB 1 1
6 13040 1 1 47 THR CG2 C -10.410 -0.534 -5.459 1.00 . A A . 47 THR CG2 1 1
6 13041 1 1 47 THR H H -8.864 2.968 -7.085 1.00 . A A . 47 THR H 1 1
6 13042 1 1 47 THR HA H -11.292 2.067 -5.796 1.00 . A A . 47 THR HA 1 1
6 13043 1 1 47 THR HB H -8.585 0.588 -5.752 1.00 . A A . 47 THR HB 1 1
6 13044 1 1 47 THR HG1 H -10.568 0.024 -7.591 1.00 . A A . 47 THR HG1 1 1
6 13045 1 1 47 THR HG21 H -9.743 -1.175 -4.853 1.00 . A A . 47 THR HG21 1 1
6 13046 1 1 47 THR HG22 H -10.846 -1.199 -6.233 1.00 . A A . 47 THR HG22 1 1
6 13047 1 1 47 THR HG23 H -11.235 -0.265 -4.769 1.00 . A A . 47 THR HG23 1 1
6 13048 1 1 47 THR N N -9.623 3.155 -6.429 1.00 . A A . 47 THR N 1 1
6 13049 1 1 47 THR O O -10.959 2.905 -3.414 1.00 . A A . 47 THR O 1 1
6 13050 1 1 47 THR OG1 O -9.758 0.532 -7.466 1.00 . A A . 47 THR OG1 1 1
6 13051 1 1 48 THR C C -8.810 4.081 -1.611 1.00 . A A . 48 THR C 1 1
6 13052 1 1 48 THR CA C -8.485 2.616 -2.076 1.00 . A A . 48 THR CA 1 1
6 13053 1 1 48 THR CB C -6.977 2.348 -1.802 1.00 . A A . 48 THR CB 1 1
6 13054 1 1 48 THR CG2 C -6.507 0.896 -1.816 1.00 . A A . 48 THR CG2 1 1
6 13055 1 1 48 THR H H -8.234 1.534 -3.963 1.00 . A A . 48 THR H 1 1
6 13056 1 1 48 THR HA H -9.041 1.969 -1.378 1.00 . A A . 48 THR HA 1 1
6 13057 1 1 48 THR HB H -6.714 2.723 -0.793 1.00 . A A . 48 THR HB 1 1
6 13058 1 1 48 THR HG1 H -6.472 3.986 -2.619 1.00 . A A . 48 THR HG1 1 1
6 13059 1 1 48 THR HG21 H -6.575 0.441 -2.817 1.00 . A A . 48 THR HG21 1 1
6 13060 1 1 48 THR HG22 H -7.091 0.252 -1.140 1.00 . A A . 48 THR HG22 1 1
6 13061 1 1 48 THR HG23 H -5.458 0.825 -1.473 1.00 . A A . 48 THR HG23 1 1
6 13062 1 1 48 THR N N -8.833 2.196 -3.467 1.00 . A A . 48 THR N 1 1
6 13063 1 1 48 THR O O -9.137 4.268 -0.457 1.00 . A A . 48 THR O 1 1
6 13064 1 1 48 THR OG1 O -6.206 3.072 -2.756 1.00 . A A . 48 THR OG1 1 1
6 13065 1 1 49 PHE C C -10.597 6.833 -2.017 1.00 . A A . 49 PHE C 1 1
6 13066 1 1 49 PHE CA C -9.072 6.525 -2.049 1.00 . A A . 49 PHE CA 1 1
6 13067 1 1 49 PHE CB C -8.292 7.584 -2.885 1.00 . A A . 49 PHE CB 1 1
6 13068 1 1 49 PHE CD1 C -9.401 9.828 -2.389 1.00 . A A . 49 PHE CD1 1 1
6 13069 1 1 49 PHE CD2 C -7.084 9.543 -1.793 1.00 . A A . 49 PHE CD2 1 1
6 13070 1 1 49 PHE CE1 C -9.394 11.097 -1.829 1.00 . A A . 49 PHE CE1 1 1
6 13071 1 1 49 PHE CE2 C -7.053 10.848 -1.309 1.00 . A A . 49 PHE CE2 1 1
6 13072 1 1 49 PHE CG C -8.261 9.024 -2.341 1.00 . A A . 49 PHE CG 1 1
6 13073 1 1 49 PHE CZ C -8.218 11.606 -1.285 1.00 . A A . 49 PHE CZ 1 1
6 13074 1 1 49 PHE H H -8.505 4.839 -3.422 1.00 . A A . 49 PHE H 1 1
6 13075 1 1 49 PHE HA H -8.727 6.664 -1.005 1.00 . A A . 49 PHE HA 1 1
6 13076 1 1 49 PHE HB2 H -7.247 7.231 -2.978 1.00 . A A . 49 PHE HB2 1 1
6 13077 1 1 49 PHE HB3 H -8.680 7.590 -3.917 1.00 . A A . 49 PHE HB3 1 1
6 13078 1 1 49 PHE HD1 H -10.323 9.429 -2.778 1.00 . A A . 49 PHE HD1 1 1
6 13079 1 1 49 PHE HD2 H -6.191 8.936 -1.744 1.00 . A A . 49 PHE HD2 1 1
6 13080 1 1 49 PHE HE1 H -10.304 11.680 -1.790 1.00 . A A . 49 PHE HE1 1 1
6 13081 1 1 49 PHE HE2 H -6.133 11.256 -0.910 1.00 . A A . 49 PHE HE2 1 1
6 13082 1 1 49 PHE HZ H -8.222 12.576 -0.812 1.00 . A A . 49 PHE HZ 1 1
6 13083 1 1 49 PHE N N -8.688 5.130 -2.463 1.00 . A A . 49 PHE N 1 1
6 13084 1 1 49 PHE O O -11.032 7.651 -1.206 1.00 . A A . 49 PHE O 1 1
6 13085 1 1 50 GLU C C -13.557 5.688 -1.515 1.00 . A A . 50 GLU C 1 1
6 13086 1 1 50 GLU CA C -12.909 6.402 -2.768 1.00 . A A . 50 GLU CA 1 1
6 13087 1 1 50 GLU CB C -13.569 6.132 -4.150 1.00 . A A . 50 GLU CB 1 1
6 13088 1 1 50 GLU CD C -13.709 7.087 -6.630 1.00 . A A . 50 GLU CD 1 1
6 13089 1 1 50 GLU CG C -13.146 7.182 -5.219 1.00 . A A . 50 GLU CG 1 1
6 13090 1 1 50 GLU H H -11.025 5.479 -3.430 1.00 . A A . 50 GLU H 1 1
6 13091 1 1 50 GLU HA H -13.114 7.478 -2.566 1.00 . A A . 50 GLU HA 1 1
6 13092 1 1 50 GLU HB2 H -13.326 5.104 -4.496 1.00 . A A . 50 GLU HB2 1 1
6 13093 1 1 50 GLU HB3 H -14.670 6.145 -4.045 1.00 . A A . 50 GLU HB3 1 1
6 13094 1 1 50 GLU HG2 H -13.377 8.180 -4.833 1.00 . A A . 50 GLU HG2 1 1
6 13095 1 1 50 GLU HG3 H -12.049 7.166 -5.337 1.00 . A A . 50 GLU HG3 1 1
6 13096 1 1 50 GLU N N -11.433 6.268 -2.909 1.00 . A A . 50 GLU N 1 1
6 13097 1 1 50 GLU O O -14.535 6.206 -0.972 1.00 . A A . 50 GLU O 1 1
6 13098 1 1 50 GLU OE1 O -13.116 6.417 -7.493 1.00 . A A . 50 GLU OE1 1 1
6 13099 1 1 50 GLU OE2 O -14.589 7.921 -6.935 1.00 . A A . 50 GLU OE2 1 1
6 13100 1 1 51 SER C C -12.159 5.732 1.345 1.00 . A A . 51 SER C 1 1
6 13101 1 1 51 SER CA C -12.774 4.517 0.555 1.00 . A A . 51 SER CA 1 1
6 13102 1 1 51 SER CB C -12.071 3.161 0.822 1.00 . A A . 51 SER CB 1 1
6 13103 1 1 51 SER H H -12.340 4.099 -1.579 1.00 . A A . 51 SER H 1 1
6 13104 1 1 51 SER HA H -13.790 4.396 0.979 1.00 . A A . 51 SER HA 1 1
6 13105 1 1 51 SER HB2 H -12.766 2.349 0.519 1.00 . A A . 51 SER HB2 1 1
6 13106 1 1 51 SER HB3 H -11.168 3.042 0.192 1.00 . A A . 51 SER HB3 1 1
6 13107 1 1 51 SER HG H -10.776 3.193 2.308 1.00 . A A . 51 SER HG 1 1
6 13108 1 1 51 SER N N -12.902 4.670 -0.931 1.00 . A A . 51 SER N 1 1
6 13109 1 1 51 SER O O -12.921 6.445 2.000 1.00 . A A . 51 SER O 1 1
6 13110 1 1 51 SER OG O -11.712 2.970 2.195 1.00 . A A . 51 SER OG 1 1
6 13111 1 1 52 MET C C -10.420 8.430 2.383 1.00 . A A . 52 MET C 1 1
6 13112 1 1 52 MET CA C -10.130 6.888 2.297 1.00 . A A . 52 MET CA 1 1
6 13113 1 1 52 MET CB C -8.603 6.741 2.092 1.00 . A A . 52 MET CB 1 1
6 13114 1 1 52 MET CE C -5.465 4.699 3.096 1.00 . A A . 52 MET CE 1 1
6 13115 1 1 52 MET CG C -8.004 5.353 2.364 1.00 . A A . 52 MET CG 1 1
6 13116 1 1 52 MET H H -10.310 5.344 0.722 1.00 . A A . 52 MET H 1 1
6 13117 1 1 52 MET HA H -10.380 6.498 3.304 1.00 . A A . 52 MET HA 1 1
6 13118 1 1 52 MET HB2 H -8.317 7.115 1.090 1.00 . A A . 52 MET HB2 1 1
6 13119 1 1 52 MET HB3 H -8.094 7.442 2.788 1.00 . A A . 52 MET HB3 1 1
6 13120 1 1 52 MET HE1 H -5.786 3.908 2.393 1.00 . A A . 52 MET HE1 1 1
6 13121 1 1 52 MET HE2 H -4.875 4.221 3.896 1.00 . A A . 52 MET HE2 1 1
6 13122 1 1 52 MET HE3 H -4.820 5.416 2.556 1.00 . A A . 52 MET HE3 1 1
6 13123 1 1 52 MET HG2 H -8.776 4.598 2.597 1.00 . A A . 52 MET HG2 1 1
6 13124 1 1 52 MET HG3 H -7.492 4.979 1.459 1.00 . A A . 52 MET HG3 1 1
6 13125 1 1 52 MET N N -10.844 5.998 1.311 1.00 . A A . 52 MET N 1 1
6 13126 1 1 52 MET O O -10.002 9.104 3.327 1.00 . A A . 52 MET O 1 1
6 13127 1 1 52 MET SD S -6.910 5.490 3.794 1.00 . A A . 52 MET SD 1 1
6 13128 1 1 53 ARG C C -12.998 10.126 2.997 1.00 . A A . 53 ARG C 1 1
6 13129 1 1 53 ARG CA C -12.081 10.144 1.707 1.00 . A A . 53 ARG CA 1 1
6 13130 1 1 53 ARG CB C -12.843 10.266 0.353 1.00 . A A . 53 ARG CB 1 1
6 13131 1 1 53 ARG CD C -15.366 10.801 0.408 1.00 . A A . 53 ARG CD 1 1
6 13132 1 1 53 ARG CG C -13.938 11.358 0.263 1.00 . A A . 53 ARG CG 1 1
6 13133 1 1 53 ARG CZ C -16.186 9.851 -1.766 1.00 . A A . 53 ARG CZ 1 1
6 13134 1 1 53 ARG H H -11.365 8.304 0.704 1.00 . A A . 53 ARG H 1 1
6 13135 1 1 53 ARG HA H -11.438 11.028 1.831 1.00 . A A . 53 ARG HA 1 1
6 13136 1 1 53 ARG HB2 H -12.113 10.432 -0.463 1.00 . A A . 53 ARG HB2 1 1
6 13137 1 1 53 ARG HB3 H -13.275 9.271 0.112 1.00 . A A . 53 ARG HB3 1 1
6 13138 1 1 53 ARG HD2 H -15.355 9.798 0.869 1.00 . A A . 53 ARG HD2 1 1
6 13139 1 1 53 ARG HD3 H -15.922 11.371 1.182 1.00 . A A . 53 ARG HD3 1 1
6 13140 1 1 53 ARG HE H -16.511 11.728 -1.181 1.00 . A A . 53 ARG HE 1 1
6 13141 1 1 53 ARG HG2 H -13.793 12.121 1.051 1.00 . A A . 53 ARG HG2 1 1
6 13142 1 1 53 ARG HG3 H -13.823 11.944 -0.666 1.00 . A A . 53 ARG HG3 1 1
6 13143 1 1 53 ARG HH11 H -15.369 8.467 -0.623 1.00 . A A . 53 ARG HH11 1 1
6 13144 1 1 53 ARG HH12 H -15.871 7.912 -2.259 1.00 . A A . 53 ARG HH12 1 1
6 13145 1 1 53 ARG HH21 H -17.164 11.025 -2.982 1.00 . A A . 53 ARG HH21 1 1
6 13146 1 1 53 ARG HH22 H -16.853 9.296 -3.518 1.00 . A A . 53 ARG HH22 1 1
6 13147 1 1 53 ARG N N -11.162 8.995 1.432 1.00 . A A . 53 ARG N 1 1
6 13148 1 1 53 ARG NE N -16.097 10.844 -0.889 1.00 . A A . 53 ARG NE 1 1
6 13149 1 1 53 ARG NH1 N -15.740 8.649 -1.564 1.00 . A A . 53 ARG NH1 1 1
6 13150 1 1 53 ARG NH2 N -16.754 10.100 -2.896 1.00 . A A . 53 ARG NH2 1 1
6 13151 1 1 53 ARG O O -13.343 11.201 3.503 1.00 . A A . 53 ARG O 1 1
6 13152 1 1 54 ASP C C -12.991 8.479 5.966 1.00 . A A . 54 ASP C 1 1
6 13153 1 1 54 ASP CA C -14.044 8.728 4.791 1.00 . A A . 54 ASP CA 1 1
6 13154 1 1 54 ASP CB C -15.188 7.701 4.501 1.00 . A A . 54 ASP CB 1 1
6 13155 1 1 54 ASP CG C -16.383 8.242 3.674 1.00 . A A . 54 ASP CG 1 1
6 13156 1 1 54 ASP H H -13.088 8.109 2.939 1.00 . A A . 54 ASP H 1 1
6 13157 1 1 54 ASP HA H -14.560 9.665 5.076 1.00 . A A . 54 ASP HA 1 1
6 13158 1 1 54 ASP HB2 H -14.792 6.807 3.980 1.00 . A A . 54 ASP HB2 1 1
6 13159 1 1 54 ASP HB3 H -15.596 7.323 5.453 1.00 . A A . 54 ASP HB3 1 1
6 13160 1 1 54 ASP N N -13.343 8.935 3.504 1.00 . A A . 54 ASP N 1 1
6 13161 1 1 54 ASP O O -12.805 9.395 6.777 1.00 . A A . 54 ASP O 1 1
6 13162 1 1 54 ASP OD1 O -16.277 8.348 2.430 1.00 . A A . 54 ASP OD1 1 1
6 13163 1 1 54 ASP OD2 O -17.438 8.576 4.254 1.00 . A A . 54 ASP OD2 1 1
6 13164 1 1 55 ASP C C -9.684 7.515 6.384 1.00 . A A . 55 ASP C 1 1
6 13165 1 1 55 ASP CA C -11.096 7.158 7.005 1.00 . A A . 55 ASP CA 1 1
6 13166 1 1 55 ASP CB C -11.111 5.702 7.585 1.00 . A A . 55 ASP CB 1 1
6 13167 1 1 55 ASP CG C -11.632 5.540 9.021 1.00 . A A . 55 ASP CG 1 1
6 13168 1 1 55 ASP H H -12.500 6.626 5.357 1.00 . A A . 55 ASP H 1 1
6 13169 1 1 55 ASP HA H -11.234 7.851 7.859 1.00 . A A . 55 ASP HA 1 1
6 13170 1 1 55 ASP HB2 H -11.625 4.997 6.898 1.00 . A A . 55 ASP HB2 1 1
6 13171 1 1 55 ASP HB3 H -10.079 5.307 7.626 1.00 . A A . 55 ASP HB3 1 1
6 13172 1 1 55 ASP N N -12.237 7.348 6.036 1.00 . A A . 55 ASP N 1 1
6 13173 1 1 55 ASP O O -9.183 6.832 5.480 1.00 . A A . 55 ASP O 1 1
6 13174 1 1 55 ASP OD1 O -10.980 6.006 9.980 1.00 . A A . 55 ASP OD1 1 1
6 13175 1 1 55 ASP OD2 O -12.656 4.853 9.210 1.00 . A A . 55 ASP OD2 1 1
6 13176 1 1 56 LEU C C -6.427 8.106 6.878 1.00 . A A . 56 LEU C 1 1
6 13177 1 1 56 LEU CA C -7.666 8.982 6.374 1.00 . A A . 56 LEU CA 1 1
6 13178 1 1 56 LEU CB C -7.398 10.500 6.672 1.00 . A A . 56 LEU CB 1 1
6 13179 1 1 56 LEU CD1 C -9.536 11.478 5.490 1.00 . A A . 56 LEU CD1 1 1
6 13180 1 1 56 LEU CD2 C -9.120 11.930 7.928 1.00 . A A . 56 LEU CD2 1 1
6 13181 1 1 56 LEU CG C -8.459 11.645 6.573 1.00 . A A . 56 LEU CG 1 1
6 13182 1 1 56 LEU H H -9.495 9.079 7.617 1.00 . A A . 56 LEU H 1 1
6 13183 1 1 56 LEU HA H -7.733 8.897 5.273 1.00 . A A . 56 LEU HA 1 1
6 13184 1 1 56 LEU HB2 H -6.915 10.562 7.667 1.00 . A A . 56 LEU HB2 1 1
6 13185 1 1 56 LEU HB3 H -6.591 10.797 5.975 1.00 . A A . 56 LEU HB3 1 1
6 13186 1 1 56 LEU HD11 H -9.112 11.415 4.472 1.00 . A A . 56 LEU HD11 1 1
6 13187 1 1 56 LEU HD12 H -10.232 12.332 5.484 1.00 . A A . 56 LEU HD12 1 1
6 13188 1 1 56 LEU HD13 H -10.163 10.572 5.643 1.00 . A A . 56 LEU HD13 1 1
6 13189 1 1 56 LEU HD21 H -9.748 11.089 8.280 1.00 . A A . 56 LEU HD21 1 1
6 13190 1 1 56 LEU HD22 H -9.769 12.829 7.886 1.00 . A A . 56 LEU HD22 1 1
6 13191 1 1 56 LEU HD23 H -8.363 12.132 8.712 1.00 . A A . 56 LEU HD23 1 1
6 13192 1 1 56 LEU HG H -7.915 12.577 6.323 1.00 . A A . 56 LEU HG 1 1
6 13193 1 1 56 LEU N N -8.987 8.540 6.912 1.00 . A A . 56 LEU N 1 1
6 13194 1 1 56 LEU O O -6.491 7.583 8.001 1.00 . A A . 56 LEU O 1 1
6 13195 1 1 57 PRO C C -3.110 7.859 7.690 1.00 . A A . 57 PRO C 1 1
6 13196 1 1 57 PRO CA C -4.088 7.183 6.659 1.00 . A A . 57 PRO CA 1 1
6 13197 1 1 57 PRO CB C -3.440 6.761 5.325 1.00 . A A . 57 PRO CB 1 1
6 13198 1 1 57 PRO CD C -5.119 8.395 4.761 1.00 . A A . 57 PRO CD 1 1
6 13199 1 1 57 PRO CG C -3.762 7.862 4.311 1.00 . A A . 57 PRO CG 1 1
6 13200 1 1 57 PRO HA H -4.434 6.268 7.168 1.00 . A A . 57 PRO HA 1 1
6 13201 1 1 57 PRO HB2 H -2.361 6.579 5.431 1.00 . A A . 57 PRO HB2 1 1
6 13202 1 1 57 PRO HB3 H -3.860 5.797 5.000 1.00 . A A . 57 PRO HB3 1 1
6 13203 1 1 57 PRO HD2 H -5.116 9.492 4.696 1.00 . A A . 57 PRO HD2 1 1
6 13204 1 1 57 PRO HD3 H -5.928 8.005 4.108 1.00 . A A . 57 PRO HD3 1 1
6 13205 1 1 57 PRO HG2 H -3.000 8.664 4.358 1.00 . A A . 57 PRO HG2 1 1
6 13206 1 1 57 PRO HG3 H -3.778 7.488 3.272 1.00 . A A . 57 PRO HG3 1 1
6 13207 1 1 57 PRO N N -5.267 7.959 6.161 1.00 . A A . 57 PRO N 1 1
6 13208 1 1 57 PRO O O -3.141 7.491 8.869 1.00 . A A . 57 PRO O 1 1
6 13209 1 1 58 GLY C C -1.068 10.937 7.986 1.00 . A A . 58 GLY C 1 1
6 13210 1 1 58 GLY CA C -1.221 9.420 8.164 1.00 . A A . 58 GLY CA 1 1
6 13211 1 1 58 GLY H H -2.232 8.902 6.247 1.00 . A A . 58 GLY H 1 1
6 13212 1 1 58 GLY HA2 H -1.452 9.265 9.232 1.00 . A A . 58 GLY HA2 1 1
6 13213 1 1 58 GLY HA3 H -0.237 8.934 7.998 1.00 . A A . 58 GLY HA3 1 1
6 13214 1 1 58 GLY N N -2.222 8.772 7.262 1.00 . A A . 58 GLY N 1 1
6 13215 1 1 58 GLY O O -2.024 11.638 7.631 1.00 . A A . 58 GLY O 1 1
6 13216 1 1 59 SER C C 0.344 13.359 6.358 1.00 . A A . 59 SER C 1 1
6 13217 1 1 59 SER CA C 0.508 12.865 7.846 1.00 . A A . 59 SER CA 1 1
6 13218 1 1 59 SER CB C 1.934 13.079 8.405 1.00 . A A . 59 SER CB 1 1
6 13219 1 1 59 SER H H 0.804 10.860 8.713 1.00 . A A . 59 SER H 1 1
6 13220 1 1 59 SER HA H -0.160 13.522 8.432 1.00 . A A . 59 SER HA 1 1
6 13221 1 1 59 SER HB2 H 2.016 12.685 9.440 1.00 . A A . 59 SER HB2 1 1
6 13222 1 1 59 SER HB3 H 2.668 12.503 7.804 1.00 . A A . 59 SER HB3 1 1
6 13223 1 1 59 SER HG H 3.208 14.509 8.731 1.00 . A A . 59 SER HG 1 1
6 13224 1 1 59 SER N N 0.153 11.449 8.176 1.00 . A A . 59 SER N 1 1
6 13225 1 1 59 SER O O 0.388 14.572 6.116 1.00 . A A . 59 SER O 1 1
6 13226 1 1 59 SER OG O 2.293 14.462 8.426 1.00 . A A . 59 SER OG 1 1
6 13227 1 1 60 ALA C C -1.044 11.739 3.170 1.00 . A A . 60 ALA C 1 1
6 13228 1 1 60 ALA CA C -0.315 12.866 3.990 1.00 . A A . 60 ALA CA 1 1
6 13229 1 1 60 ALA CB C 0.900 13.481 3.260 1.00 . A A . 60 ALA CB 1 1
6 13230 1 1 60 ALA H H -0.074 11.523 5.737 1.00 . A A . 60 ALA H 1 1
6 13231 1 1 60 ALA HA H -1.072 13.662 4.097 1.00 . A A . 60 ALA HA 1 1
6 13232 1 1 60 ALA HB1 H 1.833 12.944 3.472 1.00 . A A . 60 ALA HB1 1 1
6 13233 1 1 60 ALA HB2 H 1.064 14.522 3.603 1.00 . A A . 60 ALA HB2 1 1
6 13234 1 1 60 ALA HB3 H 0.775 13.514 2.161 1.00 . A A . 60 ALA HB3 1 1
6 13235 1 1 60 ALA N N 0.085 12.472 5.372 1.00 . A A . 60 ALA N 1 1
6 13236 1 1 60 ALA O O -1.092 10.568 3.555 1.00 . A A . 60 ALA O 1 1
6 13237 1 1 61 GLN C C -2.378 11.525 -0.306 1.00 . A A . 61 GLN C 1 1
6 13238 1 1 61 GLN CA C -2.539 11.219 1.227 1.00 . A A . 61 GLN CA 1 1
6 13239 1 1 61 GLN CB C -3.998 11.396 1.749 1.00 . A A . 61 GLN CB 1 1
6 13240 1 1 61 GLN CD C -6.386 10.215 2.007 1.00 . A A . 61 GLN CD 1 1
6 13241 1 1 61 GLN CG C -4.924 10.171 1.530 1.00 . A A . 61 GLN CG 1 1
6 13242 1 1 61 GLN H H -1.652 13.135 1.878 1.00 . A A . 61 GLN H 1 1
6 13243 1 1 61 GLN HA H -2.235 10.165 1.390 1.00 . A A . 61 GLN HA 1 1
6 13244 1 1 61 GLN HB2 H -3.978 11.610 2.838 1.00 . A A . 61 GLN HB2 1 1
6 13245 1 1 61 GLN HB3 H -4.437 12.301 1.293 1.00 . A A . 61 GLN HB3 1 1
6 13246 1 1 61 GLN HE21 H -6.024 11.400 3.558 1.00 . A A . 61 GLN HE21 1 1
6 13247 1 1 61 GLN HE22 H -7.705 10.671 3.364 1.00 . A A . 61 GLN HE22 1 1
6 13248 1 1 61 GLN HG2 H -4.924 9.902 0.461 1.00 . A A . 61 GLN HG2 1 1
6 13249 1 1 61 GLN HG3 H -4.469 9.291 2.013 1.00 . A A . 61 GLN HG3 1 1
6 13250 1 1 61 GLN N N -1.653 12.118 2.020 1.00 . A A . 61 GLN N 1 1
6 13251 1 1 61 GLN NE2 N -6.770 10.941 3.025 1.00 . A A . 61 GLN NE2 1 1
6 13252 1 1 61 GLN O O -2.839 12.549 -0.824 1.00 . A A . 61 GLN O 1 1
6 13253 1 1 61 GLN OE1 O -7.223 9.519 1.458 1.00 . A A . 61 GLN OE1 1 1
6 13254 1 1 62 ILE C C -1.926 9.941 -3.402 1.00 . A A . 62 ILE C 1 1
6 13255 1 1 62 ILE CA C -1.175 10.886 -2.414 1.00 . A A . 62 ILE CA 1 1
6 13256 1 1 62 ILE CB C 0.378 10.620 -2.409 1.00 . A A . 62 ILE CB 1 1
6 13257 1 1 62 ILE CD1 C 2.518 11.296 -1.031 1.00 . A A . 62 ILE CD1 1 1
6 13258 1 1 62 ILE CG1 C 1.182 11.718 -1.657 1.00 . A A . 62 ILE CG1 1 1
6 13259 1 1 62 ILE CG2 C 0.987 10.434 -3.824 1.00 . A A . 62 ILE CG2 1 1
6 13260 1 1 62 ILE H H -1.259 9.892 -0.464 1.00 . A A . 62 ILE H 1 1
6 13261 1 1 62 ILE HA H -1.331 11.934 -2.733 1.00 . A A . 62 ILE HA 1 1
6 13262 1 1 62 ILE HB H 0.554 9.674 -1.875 1.00 . A A . 62 ILE HB 1 1
6 13263 1 1 62 ILE HD11 H 2.944 12.114 -0.426 1.00 . A A . 62 ILE HD11 1 1
6 13264 1 1 62 ILE HD12 H 3.270 11.064 -1.813 1.00 . A A . 62 ILE HD12 1 1
6 13265 1 1 62 ILE HD13 H 2.424 10.429 -0.352 1.00 . A A . 62 ILE HD13 1 1
6 13266 1 1 62 ILE HG12 H 1.418 12.512 -2.375 1.00 . A A . 62 ILE HG12 1 1
6 13267 1 1 62 ILE HG13 H 0.572 12.196 -0.865 1.00 . A A . 62 ILE HG13 1 1
6 13268 1 1 62 ILE HG21 H 0.794 11.334 -4.435 1.00 . A A . 62 ILE HG21 1 1
6 13269 1 1 62 ILE HG22 H 0.555 9.568 -4.366 1.00 . A A . 62 ILE HG22 1 1
6 13270 1 1 62 ILE HG23 H 2.077 10.245 -3.768 1.00 . A A . 62 ILE HG23 1 1
6 13271 1 1 62 ILE N N -1.686 10.642 -1.029 1.00 . A A . 62 ILE N 1 1
6 13272 1 1 62 ILE O O -1.797 8.721 -3.280 1.00 . A A . 62 ILE O 1 1
6 13273 1 1 63 VAL C C -2.191 9.433 -6.746 1.00 . A A . 63 VAL C 1 1
6 13274 1 1 63 VAL CA C -3.137 9.532 -5.514 1.00 . A A . 63 VAL CA 1 1
6 13275 1 1 63 VAL CB C -4.632 9.837 -5.849 1.00 . A A . 63 VAL CB 1 1
6 13276 1 1 63 VAL CG1 C -5.168 9.163 -7.136 1.00 . A A . 63 VAL CG1 1 1
6 13277 1 1 63 VAL CG2 C -5.523 9.358 -4.693 1.00 . A A . 63 VAL CG2 1 1
6 13278 1 1 63 VAL H H -2.895 11.409 -4.312 1.00 . A A . 63 VAL H 1 1
6 13279 1 1 63 VAL HA H -3.174 8.510 -5.110 1.00 . A A . 63 VAL HA 1 1
6 13280 1 1 63 VAL HB H -4.731 10.927 -5.958 1.00 . A A . 63 VAL HB 1 1
6 13281 1 1 63 VAL HG11 H -4.988 8.069 -7.112 1.00 . A A . 63 VAL HG11 1 1
6 13282 1 1 63 VAL HG12 H -4.654 9.540 -8.041 1.00 . A A . 63 VAL HG12 1 1
6 13283 1 1 63 VAL HG13 H -6.245 9.319 -7.285 1.00 . A A . 63 VAL HG13 1 1
6 13284 1 1 63 VAL HG21 H -5.439 8.263 -4.518 1.00 . A A . 63 VAL HG21 1 1
6 13285 1 1 63 VAL HG22 H -6.593 9.608 -4.807 1.00 . A A . 63 VAL HG22 1 1
6 13286 1 1 63 VAL HG23 H -5.203 9.838 -3.751 1.00 . A A . 63 VAL HG23 1 1
6 13287 1 1 63 VAL N N -2.606 10.429 -4.444 1.00 . A A . 63 VAL N 1 1
6 13288 1 1 63 VAL O O -2.052 10.395 -7.510 1.00 . A A . 63 VAL O 1 1
6 13289 1 1 64 MET C C -2.112 7.615 -9.428 1.00 . A A . 64 MET C 1 1
6 13290 1 1 64 MET CA C -1.044 7.853 -8.297 1.00 . A A . 64 MET CA 1 1
6 13291 1 1 64 MET CB C -0.122 6.636 -7.986 1.00 . A A . 64 MET CB 1 1
6 13292 1 1 64 MET CE C 2.236 6.900 -10.215 1.00 . A A . 64 MET CE 1 1
6 13293 1 1 64 MET CG C 1.324 7.035 -7.596 1.00 . A A . 64 MET CG 1 1
6 13294 1 1 64 MET H H -1.848 7.502 -6.300 1.00 . A A . 64 MET H 1 1
6 13295 1 1 64 MET HA H -0.397 8.685 -8.650 1.00 . A A . 64 MET HA 1 1
6 13296 1 1 64 MET HB2 H -0.552 5.952 -7.223 1.00 . A A . 64 MET HB2 1 1
6 13297 1 1 64 MET HB3 H -0.063 5.985 -8.879 1.00 . A A . 64 MET HB3 1 1
6 13298 1 1 64 MET HE1 H 2.218 8.001 -10.131 1.00 . A A . 64 MET HE1 1 1
6 13299 1 1 64 MET HE2 H 1.277 6.571 -10.647 1.00 . A A . 64 MET HE2 1 1
6 13300 1 1 64 MET HE3 H 3.041 6.610 -10.911 1.00 . A A . 64 MET HE3 1 1
6 13301 1 1 64 MET HG2 H 1.535 8.110 -7.742 1.00 . A A . 64 MET HG2 1 1
6 13302 1 1 64 MET HG3 H 1.524 6.853 -6.521 1.00 . A A . 64 MET HG3 1 1
6 13303 1 1 64 MET N N -1.653 8.233 -7.002 1.00 . A A . 64 MET N 1 1
6 13304 1 1 64 MET O O -2.646 6.520 -9.634 1.00 . A A . 64 MET O 1 1
6 13305 1 1 64 MET SD S 2.520 6.138 -8.602 1.00 . A A . 64 MET SD 1 1
6 13306 1 1 65 SER C C -2.976 9.895 -12.299 1.00 . A A . 65 SER C 1 1
6 13307 1 1 65 SER CA C -3.297 8.668 -11.365 1.00 . A A . 65 SER CA 1 1
6 13308 1 1 65 SER CB C -4.790 8.608 -10.915 1.00 . A A . 65 SER CB 1 1
6 13309 1 1 65 SER H H -1.892 9.535 -9.882 1.00 . A A . 65 SER H 1 1
6 13310 1 1 65 SER HA H -3.064 7.749 -11.940 1.00 . A A . 65 SER HA 1 1
6 13311 1 1 65 SER HB2 H -4.954 7.785 -10.193 1.00 . A A . 65 SER HB2 1 1
6 13312 1 1 65 SER HB3 H -5.055 9.528 -10.361 1.00 . A A . 65 SER HB3 1 1
6 13313 1 1 65 SER HG H -6.060 7.553 -11.972 1.00 . A A . 65 SER HG 1 1
6 13314 1 1 65 SER N N -2.423 8.698 -10.161 1.00 . A A . 65 SER N 1 1
6 13315 1 1 65 SER O O -2.156 10.770 -11.999 1.00 . A A . 65 SER O 1 1
6 13316 1 1 65 SER OG O -5.675 8.438 -12.028 1.00 . A A . 65 SER OG 1 1
6 13317 1 1 66 ARG C C -4.870 12.153 -14.259 1.00 . A A . 66 ARG C 1 1
6 13318 1 1 66 ARG CA C -3.604 11.210 -14.321 1.00 . A A . 66 ARG CA 1 1
6 13319 1 1 66 ARG CB C -3.205 10.657 -15.723 1.00 . A A . 66 ARG CB 1 1
6 13320 1 1 66 ARG CD C -2.105 11.131 -18.003 1.00 . A A . 66 ARG CD 1 1
6 13321 1 1 66 ARG CG C -2.566 11.709 -16.650 1.00 . A A . 66 ARG CG 1 1
6 13322 1 1 66 ARG CZ C -0.886 13.021 -19.133 1.00 . A A . 66 ARG CZ 1 1
6 13323 1 1 66 ARG H H -4.460 9.334 -13.471 1.00 . A A . 66 ARG H 1 1
6 13324 1 1 66 ARG HA H -2.773 11.867 -13.993 1.00 . A A . 66 ARG HA 1 1
6 13325 1 1 66 ARG HB2 H -2.476 9.826 -15.601 1.00 . A A . 66 ARG HB2 1 1
6 13326 1 1 66 ARG HB3 H -4.090 10.208 -16.219 1.00 . A A . 66 ARG HB3 1 1
6 13327 1 1 66 ARG HD2 H -1.192 10.510 -17.884 1.00 . A A . 66 ARG HD2 1 1
6 13328 1 1 66 ARG HD3 H -2.873 10.426 -18.389 1.00 . A A . 66 ARG HD3 1 1
6 13329 1 1 66 ARG HE H -2.767 12.537 -19.535 1.00 . A A . 66 ARG HE 1 1
6 13330 1 1 66 ARG HG2 H -3.287 12.534 -16.807 1.00 . A A . 66 ARG HG2 1 1
6 13331 1 1 66 ARG HG3 H -1.706 12.168 -16.127 1.00 . A A . 66 ARG HG3 1 1
6 13332 1 1 66 ARG HH11 H 0.265 12.045 -17.867 1.00 . A A . 66 ARG HH11 1 1
6 13333 1 1 66 ARG HH12 H 1.025 13.476 -18.672 1.00 . A A . 66 ARG HH12 1 1
6 13334 1 1 66 ARG HH21 H -1.886 14.131 -20.413 1.00 . A A . 66 ARG HH21 1 1
6 13335 1 1 66 ARG HH22 H -0.163 14.616 -20.069 1.00 . A A . 66 ARG HH22 1 1
6 13336 1 1 66 ARG N N -3.679 10.002 -13.436 1.00 . A A . 66 ARG N 1 1
6 13337 1 1 66 ARG NE N -1.953 12.242 -18.986 1.00 . A A . 66 ARG NE 1 1
6 13338 1 1 66 ARG NH1 N 0.244 12.843 -18.501 1.00 . A A . 66 ARG NH1 1 1
6 13339 1 1 66 ARG NH2 N -0.984 14.019 -19.952 1.00 . A A . 66 ARG NH2 1 1
6 13340 1 1 66 ARG O O -5.168 12.847 -15.235 1.00 . A A . 66 ARG O 1 1
6 13341 1 1 67 SER C C -6.317 14.602 -12.420 1.00 . A A . 67 SER C 1 1
6 13342 1 1 67 SER CA C -6.730 13.161 -12.909 1.00 . A A . 67 SER CA 1 1
6 13343 1 1 67 SER CB C -7.699 12.397 -11.963 1.00 . A A . 67 SER CB 1 1
6 13344 1 1 67 SER H H -5.308 11.528 -12.416 1.00 . A A . 67 SER H 1 1
6 13345 1 1 67 SER HA H -7.270 13.308 -13.869 1.00 . A A . 67 SER HA 1 1
6 13346 1 1 67 SER HB2 H -7.831 11.339 -12.273 1.00 . A A . 67 SER HB2 1 1
6 13347 1 1 67 SER HB3 H -7.304 12.388 -10.925 1.00 . A A . 67 SER HB3 1 1
6 13348 1 1 67 SER HG H -9.500 12.715 -11.255 1.00 . A A . 67 SER HG 1 1
6 13349 1 1 67 SER N N -5.561 12.250 -13.103 1.00 . A A . 67 SER N 1 1
6 13350 1 1 67 SER O O -5.176 15.040 -12.622 1.00 . A A . 67 SER O 1 1
6 13351 1 1 67 SER OG O -8.971 13.042 -11.992 1.00 . A A . 67 SER OG 1 1
6 13352 1 1 68 GLU C C -6.148 16.726 -9.855 1.00 . A A . 68 GLU C 1 1
6 13353 1 1 68 GLU CA C -6.929 16.705 -11.223 1.00 . A A . 68 GLU CA 1 1
6 13354 1 1 68 GLU CB C -8.267 17.490 -11.318 1.00 . A A . 68 GLU CB 1 1
6 13355 1 1 68 GLU CD C -10.775 17.658 -10.905 1.00 . A A . 68 GLU CD 1 1
6 13356 1 1 68 GLU CG C -9.468 17.037 -10.446 1.00 . A A . 68 GLU CG 1 1
6 13357 1 1 68 GLU H H -8.171 14.966 -11.779 1.00 . A A . 68 GLU H 1 1
6 13358 1 1 68 GLU HA H -6.248 17.228 -11.916 1.00 . A A . 68 GLU HA 1 1
6 13359 1 1 68 GLU HB2 H -8.089 18.553 -11.081 1.00 . A A . 68 GLU HB2 1 1
6 13360 1 1 68 GLU HB3 H -8.594 17.493 -12.377 1.00 . A A . 68 GLU HB3 1 1
6 13361 1 1 68 GLU HG2 H -9.605 15.944 -10.481 1.00 . A A . 68 GLU HG2 1 1
6 13362 1 1 68 GLU HG3 H -9.328 17.301 -9.382 1.00 . A A . 68 GLU HG3 1 1
6 13363 1 1 68 GLU N N -7.218 15.358 -11.788 1.00 . A A . 68 GLU N 1 1
6 13364 1 1 68 GLU O O -5.472 15.765 -9.481 1.00 . A A . 68 GLU O 1 1
6 13365 1 1 68 GLU OE1 O -10.896 18.899 -10.866 1.00 . A A . 68 GLU OE1 1 1
6 13366 1 1 68 GLU OE2 O -11.668 16.903 -11.339 1.00 . A A . 68 GLU OE2 1 1
6 13367 1 1 69 ARG C C -6.738 18.468 -6.779 1.00 . A A . 69 ARG C 1 1
6 13368 1 1 69 ARG CA C -5.621 17.993 -7.762 1.00 . A A . 69 ARG CA 1 1
6 13369 1 1 69 ARG CB C -4.445 19.006 -7.762 1.00 . A A . 69 ARG CB 1 1
6 13370 1 1 69 ARG CD C -2.212 19.672 -8.828 1.00 . A A . 69 ARG CD 1 1
6 13371 1 1 69 ARG CG C -3.141 18.508 -8.422 1.00 . A A . 69 ARG CG 1 1
6 13372 1 1 69 ARG CZ C -2.644 19.867 -11.297 1.00 . A A . 69 ARG CZ 1 1
6 13373 1 1 69 ARG H H -6.979 18.432 -9.409 1.00 . A A . 69 ARG H 1 1
6 13374 1 1 69 ARG HA H -5.248 17.023 -7.371 1.00 . A A . 69 ARG HA 1 1
6 13375 1 1 69 ARG HB2 H -4.809 19.956 -8.203 1.00 . A A . 69 ARG HB2 1 1
6 13376 1 1 69 ARG HB3 H -4.184 19.274 -6.714 1.00 . A A . 69 ARG HB3 1 1
6 13377 1 1 69 ARG HD2 H -2.635 20.664 -8.555 1.00 . A A . 69 ARG HD2 1 1
6 13378 1 1 69 ARG HD3 H -1.292 19.637 -8.202 1.00 . A A . 69 ARG HD3 1 1
6 13379 1 1 69 ARG HE H -0.834 19.547 -10.520 1.00 . A A . 69 ARG HE 1 1
6 13380 1 1 69 ARG HG2 H -2.599 17.830 -7.734 1.00 . A A . 69 ARG HG2 1 1
6 13381 1 1 69 ARG HG3 H -3.382 17.843 -9.282 1.00 . A A . 69 ARG HG3 1 1
6 13382 1 1 69 ARG HH11 H -4.280 19.751 -10.238 1.00 . A A . 69 ARG HH11 1 1
6 13383 1 1 69 ARG HH12 H -4.533 20.076 -12.006 1.00 . A A . 69 ARG HH12 1 1
6 13384 1 1 69 ARG HH21 H -1.102 19.976 -12.506 1.00 . A A . 69 ARG HH21 1 1
6 13385 1 1 69 ARG HH22 H -2.756 20.200 -13.247 1.00 . A A . 69 ARG HH22 1 1
6 13386 1 1 69 ARG N N -6.149 17.874 -9.164 1.00 . A A . 69 ARG N 1 1
6 13387 1 1 69 ARG NE N -1.824 19.651 -10.270 1.00 . A A . 69 ARG NE 1 1
6 13388 1 1 69 ARG NH1 N -3.945 19.940 -11.186 1.00 . A A . 69 ARG NH1 1 1
6 13389 1 1 69 ARG NH2 N -2.122 19.991 -12.473 1.00 . A A . 69 ARG NH2 1 1
6 13390 1 1 69 ARG O O -7.729 19.066 -7.209 1.00 . A A . 69 ARG O 1 1
6 13391 1 1 70 SER C C -8.690 17.586 -4.269 1.00 . A A . 70 SER C 1 1
6 13392 1 1 70 SER CA C -7.509 18.605 -4.387 1.00 . A A . 70 SER CA 1 1
6 13393 1 1 70 SER CB C -8.000 20.083 -4.388 1.00 . A A . 70 SER CB 1 1
6 13394 1 1 70 SER H H -5.790 17.565 -5.271 1.00 . A A . 70 SER H 1 1
6 13395 1 1 70 SER HA H -6.926 18.517 -3.449 1.00 . A A . 70 SER HA 1 1
6 13396 1 1 70 SER HB2 H -8.568 20.301 -5.312 1.00 . A A . 70 SER HB2 1 1
6 13397 1 1 70 SER HB3 H -8.731 20.249 -3.570 1.00 . A A . 70 SER HB3 1 1
6 13398 1 1 70 SER HG H -6.616 20.983 -3.337 1.00 . A A . 70 SER HG 1 1
6 13399 1 1 70 SER N N -6.538 18.235 -5.466 1.00 . A A . 70 SER N 1 1
6 13400 1 1 70 SER O O -9.385 17.285 -5.247 1.00 . A A . 70 SER O 1 1
6 13401 1 1 70 SER OG O -6.916 21.008 -4.254 1.00 . A A . 70 SER OG 1 1
6 13402 1 1 71 PHE C C -10.840 16.028 -1.723 1.00 . A A . 71 PHE C 1 1
6 13403 1 1 71 PHE CA C -9.790 15.846 -2.882 1.00 . A A . 71 PHE CA 1 1
6 13404 1 1 71 PHE CB C -8.920 14.551 -2.782 1.00 . A A . 71 PHE CB 1 1
6 13405 1 1 71 PHE CD1 C -9.034 13.480 -5.098 1.00 . A A . 71 PHE CD1 1 1
6 13406 1 1 71 PHE CD2 C -6.856 13.755 -4.101 1.00 . A A . 71 PHE CD2 1 1
6 13407 1 1 71 PHE CE1 C -8.454 12.811 -6.175 1.00 . A A . 71 PHE CE1 1 1
6 13408 1 1 71 PHE CE2 C -6.280 13.093 -5.182 1.00 . A A . 71 PHE CE2 1 1
6 13409 1 1 71 PHE CG C -8.243 13.959 -4.044 1.00 . A A . 71 PHE CG 1 1
6 13410 1 1 71 PHE CZ C -7.078 12.616 -6.218 1.00 . A A . 71 PHE CZ 1 1
6 13411 1 1 71 PHE H H -8.244 17.350 -2.339 1.00 . A A . 71 PHE H 1 1
6 13412 1 1 71 PHE HA H -10.446 15.723 -3.767 1.00 . A A . 71 PHE HA 1 1
6 13413 1 1 71 PHE HB2 H -8.173 14.674 -1.974 1.00 . A A . 71 PHE HB2 1 1
6 13414 1 1 71 PHE HB3 H -9.586 13.762 -2.397 1.00 . A A . 71 PHE HB3 1 1
6 13415 1 1 71 PHE HD1 H -10.107 13.613 -5.069 1.00 . A A . 71 PHE HD1 1 1
6 13416 1 1 71 PHE HD2 H -6.212 14.066 -3.287 1.00 . A A . 71 PHE HD2 1 1
6 13417 1 1 71 PHE HE1 H -9.071 12.435 -6.978 1.00 . A A . 71 PHE HE1 1 1
6 13418 1 1 71 PHE HE2 H -5.214 12.926 -5.214 1.00 . A A . 71 PHE HE2 1 1
6 13419 1 1 71 PHE HZ H -6.624 12.079 -7.036 1.00 . A A . 71 PHE HZ 1 1
6 13420 1 1 71 PHE N N -8.891 17.023 -3.068 1.00 . A A . 71 PHE N 1 1
6 13421 1 1 71 PHE O O -12.031 16.167 -2.017 1.00 . A A . 71 PHE O 1 1
6 13422 1 1 72 SER C C -10.855 16.479 2.069 1.00 . A A . 72 SER C 1 1
6 13423 1 1 72 SER CA C -11.451 15.955 0.720 1.00 . A A . 72 SER CA 1 1
6 13424 1 1 72 SER CB C -12.175 14.594 0.880 1.00 . A A . 72 SER CB 1 1
6 13425 1 1 72 SER H H -9.468 16.024 -0.267 1.00 . A A . 72 SER H 1 1
6 13426 1 1 72 SER HA H -12.242 16.695 0.490 1.00 . A A . 72 SER HA 1 1
6 13427 1 1 72 SER HB2 H -11.449 13.759 0.930 1.00 . A A . 72 SER HB2 1 1
6 13428 1 1 72 SER HB3 H -12.723 14.556 1.843 1.00 . A A . 72 SER HB3 1 1
6 13429 1 1 72 SER HG H -12.809 14.964 -0.906 1.00 . A A . 72 SER HG 1 1
6 13430 1 1 72 SER N N -10.476 15.919 -0.427 1.00 . A A . 72 SER N 1 1
6 13431 1 1 72 SER O O -11.315 17.518 2.554 1.00 . A A . 72 SER O 1 1
6 13432 1 1 72 SER OG O -13.116 14.401 -0.180 1.00 . A A . 72 SER OG 1 1
6 13433 1 1 73 VAL C C -8.018 17.514 3.188 1.00 . A A . 73 VAL C 1 1
6 13434 1 1 73 VAL CA C -9.012 16.440 3.761 1.00 . A A . 73 VAL CA 1 1
6 13435 1 1 73 VAL CB C -8.340 15.343 4.675 1.00 . A A . 73 VAL CB 1 1
6 13436 1 1 73 VAL CG1 C -7.281 14.459 3.982 1.00 . A A . 73 VAL CG1 1 1
6 13437 1 1 73 VAL CG2 C -7.667 15.906 5.950 1.00 . A A . 73 VAL CG2 1 1
6 13438 1 1 73 VAL H H -9.476 15.034 2.116 1.00 . A A . 73 VAL H 1 1
6 13439 1 1 73 VAL HA H -9.697 16.988 4.441 1.00 . A A . 73 VAL HA 1 1
6 13440 1 1 73 VAL HB H -9.145 14.665 5.020 1.00 . A A . 73 VAL HB 1 1
6 13441 1 1 73 VAL HG11 H -6.817 13.730 4.672 1.00 . A A . 73 VAL HG11 1 1
6 13442 1 1 73 VAL HG12 H -6.457 15.060 3.550 1.00 . A A . 73 VAL HG12 1 1
6 13443 1 1 73 VAL HG13 H -7.728 13.868 3.165 1.00 . A A . 73 VAL HG13 1 1
6 13444 1 1 73 VAL HG21 H -7.391 15.099 6.654 1.00 . A A . 73 VAL HG21 1 1
6 13445 1 1 73 VAL HG22 H -8.323 16.605 6.497 1.00 . A A . 73 VAL HG22 1 1
6 13446 1 1 73 VAL HG23 H -6.734 16.455 5.723 1.00 . A A . 73 VAL HG23 1 1
6 13447 1 1 73 VAL N N -9.848 15.811 2.675 1.00 . A A . 73 VAL N 1 1
6 13448 1 1 73 VAL O O -7.627 17.450 2.012 1.00 . A A . 73 VAL O 1 1
6 13449 1 1 74 ASP C C -5.077 18.670 3.372 1.00 . A A . 74 ASP C 1 1
6 13450 1 1 74 ASP CA C -6.450 19.384 3.690 1.00 . A A . 74 ASP CA 1 1
6 13451 1 1 74 ASP CB C -6.438 20.493 4.779 1.00 . A A . 74 ASP CB 1 1
6 13452 1 1 74 ASP CG C -5.899 21.845 4.319 1.00 . A A . 74 ASP CG 1 1
6 13453 1 1 74 ASP H H -7.966 18.457 4.980 1.00 . A A . 74 ASP H 1 1
6 13454 1 1 74 ASP HA H -6.752 19.872 2.744 1.00 . A A . 74 ASP HA 1 1
6 13455 1 1 74 ASP HB2 H -7.467 20.707 5.130 1.00 . A A . 74 ASP HB2 1 1
6 13456 1 1 74 ASP HB3 H -5.875 20.170 5.676 1.00 . A A . 74 ASP HB3 1 1
6 13457 1 1 74 ASP N N -7.578 18.467 4.030 1.00 . A A . 74 ASP N 1 1
6 13458 1 1 74 ASP O O -4.473 18.952 2.331 1.00 . A A . 74 ASP O 1 1
6 13459 1 1 74 ASP OD1 O -6.336 22.343 3.259 1.00 . A A . 74 ASP OD1 1 1
6 13460 1 1 74 ASP OD2 O -5.080 22.438 5.049 1.00 . A A . 74 ASP OD2 1 1
6 13461 1 1 75 THR C C -3.719 15.738 2.596 1.00 . A A . 75 THR C 1 1
6 13462 1 1 75 THR CA C -3.488 16.773 3.780 1.00 . A A . 75 THR CA 1 1
6 13463 1 1 75 THR CB C -2.855 16.182 5.090 1.00 . A A . 75 THR CB 1 1
6 13464 1 1 75 THR CG2 C -3.499 14.886 5.652 1.00 . A A . 75 THR CG2 1 1
6 13465 1 1 75 THR H H -5.187 17.538 5.021 1.00 . A A . 75 THR H 1 1
6 13466 1 1 75 THR HA H -2.715 17.457 3.371 1.00 . A A . 75 THR HA 1 1
6 13467 1 1 75 THR HB H -2.926 16.928 5.910 1.00 . A A . 75 THR HB 1 1
6 13468 1 1 75 THR HG1 H -0.948 15.790 5.585 1.00 . A A . 75 THR HG1 1 1
6 13469 1 1 75 THR HG21 H -3.050 14.575 6.616 1.00 . A A . 75 THR HG21 1 1
6 13470 1 1 75 THR HG22 H -3.420 14.019 4.967 1.00 . A A . 75 THR HG22 1 1
6 13471 1 1 75 THR HG23 H -4.576 15.037 5.850 1.00 . A A . 75 THR HG23 1 1
6 13472 1 1 75 THR N N -4.646 17.649 4.158 1.00 . A A . 75 THR N 1 1
6 13473 1 1 75 THR O O -3.212 14.611 2.619 1.00 . A A . 75 THR O 1 1
6 13474 1 1 75 THR OG1 O -1.472 15.982 4.788 1.00 . A A . 75 THR OG1 1 1
6 13475 1 1 76 ALA C C -4.541 15.869 -1.026 1.00 . A A . 76 ALA C 1 1
6 13476 1 1 76 ALA CA C -4.756 15.212 0.378 1.00 . A A . 76 ALA CA 1 1
6 13477 1 1 76 ALA CB C -6.163 14.618 0.524 1.00 . A A . 76 ALA CB 1 1
6 13478 1 1 76 ALA H H -4.664 17.123 1.535 1.00 . A A . 76 ALA H 1 1
6 13479 1 1 76 ALA HA H -4.078 14.340 0.455 1.00 . A A . 76 ALA HA 1 1
6 13480 1 1 76 ALA HB1 H -6.945 15.390 0.607 1.00 . A A . 76 ALA HB1 1 1
6 13481 1 1 76 ALA HB2 H -6.210 13.996 1.434 1.00 . A A . 76 ALA HB2 1 1
6 13482 1 1 76 ALA HB3 H -6.419 13.953 -0.325 1.00 . A A . 76 ALA HB3 1 1
6 13483 1 1 76 ALA N N -4.445 16.114 1.520 1.00 . A A . 76 ALA N 1 1
6 13484 1 1 76 ALA O O -4.978 16.978 -1.351 1.00 . A A . 76 ALA O 1 1
6 13485 1 1 77 HIS C C -2.851 14.514 -4.071 1.00 . A A . 77 HIS C 1 1
6 13486 1 1 77 HIS CA C -2.975 15.622 -2.950 1.00 . A A . 77 HIS CA 1 1
6 13487 1 1 77 HIS CB C -1.577 15.965 -2.350 1.00 . A A . 77 HIS CB 1 1
6 13488 1 1 77 HIS CD2 C -1.569 18.406 -1.342 1.00 . A A . 77 HIS CD2 1 1
6 13489 1 1 77 HIS CE1 C -0.940 17.940 0.609 1.00 . A A . 77 HIS CE1 1 1
6 13490 1 1 77 HIS CG C -1.460 17.010 -1.227 1.00 . A A . 77 HIS CG 1 1
6 13491 1 1 77 HIS H H -3.627 14.161 -1.477 1.00 . A A . 77 HIS H 1 1
6 13492 1 1 77 HIS HA H -3.405 16.541 -3.404 1.00 . A A . 77 HIS HA 1 1
6 13493 1 1 77 HIS HB2 H -1.132 15.028 -1.957 1.00 . A A . 77 HIS HB2 1 1
6 13494 1 1 77 HIS HB3 H -0.905 16.306 -3.167 1.00 . A A . 77 HIS HB3 1 1
6 13495 1 1 77 HIS HD1 H -0.901 15.783 0.491 1.00 . A A . 77 HIS HD1 1 1
6 13496 1 1 77 HIS HD2 H -1.896 18.924 -2.232 1.00 . A A . 77 HIS HD2 1 1
6 13497 1 1 77 HIS HE1 H -0.692 18.054 1.657 1.00 . A A . 77 HIS HE1 1 1
6 13498 1 1 77 HIS N N -3.842 15.095 -1.863 1.00 . A A . 77 HIS N 1 1
6 13499 1 1 77 HIS ND1 N -1.012 16.694 0.039 1.00 . A A . 77 HIS ND1 1 1
6 13500 1 1 77 HIS NE2 N -1.247 19.043 -0.149 1.00 . A A . 77 HIS NE2 1 1
6 13501 1 1 77 HIS O O -3.135 13.328 -3.861 1.00 . A A . 77 HIS O 1 1
6 13502 1 1 78 ARG C C -0.914 13.886 -7.111 1.00 . A A . 78 ARG C 1 1
6 13503 1 1 78 ARG CA C -2.326 13.906 -6.439 1.00 . A A . 78 ARG CA 1 1
6 13504 1 1 78 ARG CB C -3.483 14.244 -7.441 1.00 . A A . 78 ARG CB 1 1
6 13505 1 1 78 ARG CD C -3.126 12.757 -9.601 1.00 . A A . 78 ARG CD 1 1
6 13506 1 1 78 ARG CG C -3.979 13.099 -8.375 1.00 . A A . 78 ARG CG 1 1
6 13507 1 1 78 ARG CZ C -2.186 14.542 -11.085 1.00 . A A . 78 ARG CZ 1 1
6 13508 1 1 78 ARG H H -1.870 15.755 -5.295 1.00 . A A . 78 ARG H 1 1
6 13509 1 1 78 ARG HA H -2.527 12.877 -6.079 1.00 . A A . 78 ARG HA 1 1
6 13510 1 1 78 ARG HB2 H -4.372 14.560 -6.860 1.00 . A A . 78 ARG HB2 1 1
6 13511 1 1 78 ARG HB3 H -3.236 15.138 -8.043 1.00 . A A . 78 ARG HB3 1 1
6 13512 1 1 78 ARG HD2 H -2.095 12.485 -9.296 1.00 . A A . 78 ARG HD2 1 1
6 13513 1 1 78 ARG HD3 H -3.532 11.840 -10.072 1.00 . A A . 78 ARG HD3 1 1
6 13514 1 1 78 ARG HE H -4.076 13.993 -11.140 1.00 . A A . 78 ARG HE 1 1
6 13515 1 1 78 ARG HG2 H -4.094 12.175 -7.774 1.00 . A A . 78 ARG HG2 1 1
6 13516 1 1 78 ARG HG3 H -5.015 13.325 -8.712 1.00 . A A . 78 ARG HG3 1 1
6 13517 1 1 78 ARG HH11 H -0.927 14.039 -9.681 1.00 . A A . 78 ARG HH11 1 1
6 13518 1 1 78 ARG HH12 H -0.223 15.117 -10.932 1.00 . A A . 78 ARG HH12 1 1
6 13519 1 1 78 ARG HH21 H -3.383 15.154 -12.471 1.00 . A A . 78 ARG HH21 1 1
6 13520 1 1 78 ARG HH22 H -1.625 15.765 -12.529 1.00 . A A . 78 ARG HH22 1 1
6 13521 1 1 78 ARG N N -2.393 14.873 -5.288 1.00 . A A . 78 ARG N 1 1
6 13522 1 1 78 ARG NE N -3.201 13.827 -10.629 1.00 . A A . 78 ARG NE 1 1
6 13523 1 1 78 ARG NH1 N -1.000 14.570 -10.553 1.00 . A A . 78 ARG NH1 1 1
6 13524 1 1 78 ARG NH2 N -2.415 15.259 -12.126 1.00 . A A . 78 ARG NH2 1 1
6 13525 1 1 78 ARG O O -0.464 14.910 -7.628 1.00 . A A . 78 ARG O 1 1
6 13526 1 1 79 ALA C C 0.750 11.921 -9.445 1.00 . A A . 79 ALA C 1 1
6 13527 1 1 79 ALA CA C 0.971 12.462 -7.975 1.00 . A A . 79 ALA CA 1 1
6 13528 1 1 79 ALA CB C 1.706 11.381 -7.168 1.00 . A A . 79 ALA CB 1 1
6 13529 1 1 79 ALA H H -0.754 11.928 -6.706 1.00 . A A . 79 ALA H 1 1
6 13530 1 1 79 ALA HA H 1.589 13.385 -7.993 1.00 . A A . 79 ALA HA 1 1
6 13531 1 1 79 ALA HB1 H 2.623 11.040 -7.690 1.00 . A A . 79 ALA HB1 1 1
6 13532 1 1 79 ALA HB2 H 1.091 10.472 -7.018 1.00 . A A . 79 ALA HB2 1 1
6 13533 1 1 79 ALA HB3 H 2.022 11.757 -6.176 1.00 . A A . 79 ALA HB3 1 1
6 13534 1 1 79 ALA N N -0.280 12.707 -7.188 1.00 . A A . 79 ALA N 1 1
6 13535 1 1 79 ALA O O -0.132 11.086 -9.679 1.00 . A A . 79 ALA O 1 1
6 13536 1 1 80 ALA C C 2.510 10.647 -12.200 1.00 . A A . 80 ALA C 1 1
6 13537 1 1 80 ALA CA C 1.487 11.787 -11.834 1.00 . A A . 80 ALA CA 1 1
6 13538 1 1 80 ALA CB C 1.527 12.945 -12.850 1.00 . A A . 80 ALA CB 1 1
6 13539 1 1 80 ALA H H 2.203 13.117 -10.182 1.00 . A A . 80 ALA H 1 1
6 13540 1 1 80 ALA HA H 0.499 11.309 -11.990 1.00 . A A . 80 ALA HA 1 1
6 13541 1 1 80 ALA HB1 H 1.497 12.591 -13.899 1.00 . A A . 80 ALA HB1 1 1
6 13542 1 1 80 ALA HB2 H 2.462 13.517 -12.751 1.00 . A A . 80 ALA HB2 1 1
6 13543 1 1 80 ALA HB3 H 0.692 13.648 -12.713 1.00 . A A . 80 ALA HB3 1 1
6 13544 1 1 80 ALA N N 1.531 12.375 -10.446 1.00 . A A . 80 ALA N 1 1
6 13545 1 1 80 ALA O O 2.258 9.916 -13.163 1.00 . A A . 80 ALA O 1 1
6 13546 1 1 81 SER C C 5.067 8.842 -10.203 1.00 . A A . 81 SER C 1 1
6 13547 1 1 81 SER CA C 4.578 9.338 -11.621 1.00 . A A . 81 SER CA 1 1
6 13548 1 1 81 SER CB C 5.703 9.844 -12.562 1.00 . A A . 81 SER CB 1 1
6 13549 1 1 81 SER H H 3.728 11.121 -10.688 1.00 . A A . 81 SER H 1 1
6 13550 1 1 81 SER HA H 4.058 8.476 -12.088 1.00 . A A . 81 SER HA 1 1
6 13551 1 1 81 SER HB2 H 5.267 10.215 -13.514 1.00 . A A . 81 SER HB2 1 1
6 13552 1 1 81 SER HB3 H 6.224 10.711 -12.104 1.00 . A A . 81 SER HB3 1 1
6 13553 1 1 81 SER HG H 7.500 9.104 -12.510 1.00 . A A . 81 SER HG 1 1
6 13554 1 1 81 SER N N 3.635 10.490 -11.489 1.00 . A A . 81 SER N 1 1
6 13555 1 1 81 SER O O 4.573 9.311 -9.175 1.00 . A A . 81 SER O 1 1
6 13556 1 1 81 SER OG O 6.645 8.808 -12.851 1.00 . A A . 81 SER OG 1 1
6 13557 1 1 82 VAL C C 7.674 8.805 -8.399 1.00 . A A . 82 VAL C 1 1
6 13558 1 1 82 VAL CA C 6.763 7.614 -8.840 1.00 . A A . 82 VAL CA 1 1
6 13559 1 1 82 VAL CB C 7.490 6.220 -8.839 1.00 . A A . 82 VAL CB 1 1
6 13560 1 1 82 VAL CG1 C 8.267 5.974 -7.521 1.00 . A A . 82 VAL CG1 1 1
6 13561 1 1 82 VAL CG2 C 6.520 5.035 -9.089 1.00 . A A . 82 VAL CG2 1 1
6 13562 1 1 82 VAL H H 6.372 7.581 -11.029 1.00 . A A . 82 VAL H 1 1
6 13563 1 1 82 VAL HA H 6.006 7.544 -8.030 1.00 . A A . 82 VAL HA 1 1
6 13564 1 1 82 VAL HB H 8.241 6.201 -9.650 1.00 . A A . 82 VAL HB 1 1
6 13565 1 1 82 VAL HG11 H 7.736 6.358 -6.626 1.00 . A A . 82 VAL HG11 1 1
6 13566 1 1 82 VAL HG12 H 9.263 6.462 -7.514 1.00 . A A . 82 VAL HG12 1 1
6 13567 1 1 82 VAL HG13 H 8.467 4.910 -7.334 1.00 . A A . 82 VAL HG13 1 1
6 13568 1 1 82 VAL HG21 H 6.304 4.935 -10.168 1.00 . A A . 82 VAL HG21 1 1
6 13569 1 1 82 VAL HG22 H 5.557 5.143 -8.558 1.00 . A A . 82 VAL HG22 1 1
6 13570 1 1 82 VAL HG23 H 6.923 4.054 -8.770 1.00 . A A . 82 VAL HG23 1 1
6 13571 1 1 82 VAL N N 6.017 7.889 -10.120 1.00 . A A . 82 VAL N 1 1
6 13572 1 1 82 VAL O O 7.520 9.278 -7.276 1.00 . A A . 82 VAL O 1 1
6 13573 1 1 83 GLU C C 8.400 11.852 -8.589 1.00 . A A . 83 GLU C 1 1
6 13574 1 1 83 GLU CA C 9.286 10.600 -9.010 1.00 . A A . 83 GLU CA 1 1
6 13575 1 1 83 GLU CB C 10.224 10.878 -10.231 1.00 . A A . 83 GLU CB 1 1
6 13576 1 1 83 GLU CD C 12.643 9.802 -10.608 1.00 . A A . 83 GLU CD 1 1
6 13577 1 1 83 GLU CG C 11.136 9.718 -10.764 1.00 . A A . 83 GLU CG 1 1
6 13578 1 1 83 GLU H H 8.889 8.673 -9.983 1.00 . A A . 83 GLU H 1 1
6 13579 1 1 83 GLU HA H 9.968 10.417 -8.155 1.00 . A A . 83 GLU HA 1 1
6 13580 1 1 83 GLU HB2 H 9.621 11.263 -11.074 1.00 . A A . 83 GLU HB2 1 1
6 13581 1 1 83 GLU HB3 H 10.868 11.734 -9.945 1.00 . A A . 83 GLU HB3 1 1
6 13582 1 1 83 GLU HG2 H 10.886 8.750 -10.305 1.00 . A A . 83 GLU HG2 1 1
6 13583 1 1 83 GLU HG3 H 10.960 9.571 -11.839 1.00 . A A . 83 GLU HG3 1 1
6 13584 1 1 83 GLU N N 8.549 9.325 -9.269 1.00 . A A . 83 GLU N 1 1
6 13585 1 1 83 GLU O O 8.813 12.565 -7.674 1.00 . A A . 83 GLU O 1 1
6 13586 1 1 83 GLU OE1 O 13.123 10.097 -9.500 1.00 . A A . 83 GLU OE1 1 1
6 13587 1 1 83 GLU OE2 O 13.354 9.490 -11.590 1.00 . A A . 83 GLU OE2 1 1
6 13588 1 1 84 GLU C C 5.521 12.625 -7.171 1.00 . A A . 84 GLU C 1 1
6 13589 1 1 84 GLU CA C 6.179 13.028 -8.548 1.00 . A A . 84 GLU CA 1 1
6 13590 1 1 84 GLU CB C 5.004 13.279 -9.541 1.00 . A A . 84 GLU CB 1 1
6 13591 1 1 84 GLU CD C 4.266 14.905 -11.504 1.00 . A A . 84 GLU CD 1 1
6 13592 1 1 84 GLU CG C 5.269 13.864 -10.965 1.00 . A A . 84 GLU CG 1 1
6 13593 1 1 84 GLU H H 6.864 11.316 -9.761 1.00 . A A . 84 GLU H 1 1
6 13594 1 1 84 GLU HA H 6.716 13.979 -8.356 1.00 . A A . 84 GLU HA 1 1
6 13595 1 1 84 GLU HB2 H 4.490 12.309 -9.640 1.00 . A A . 84 GLU HB2 1 1
6 13596 1 1 84 GLU HB3 H 4.277 13.941 -9.027 1.00 . A A . 84 GLU HB3 1 1
6 13597 1 1 84 GLU HG2 H 6.291 14.300 -11.043 1.00 . A A . 84 GLU HG2 1 1
6 13598 1 1 84 GLU HG3 H 5.272 13.029 -11.695 1.00 . A A . 84 GLU HG3 1 1
6 13599 1 1 84 GLU N N 7.175 12.072 -9.142 1.00 . A A . 84 GLU N 1 1
6 13600 1 1 84 GLU O O 5.070 13.494 -6.420 1.00 . A A . 84 GLU O 1 1
6 13601 1 1 84 GLU OE1 O 3.230 15.208 -10.863 1.00 . A A . 84 GLU OE1 1 1
6 13602 1 1 84 GLU OE2 O 4.464 15.363 -12.648 1.00 . A A . 84 GLU OE2 1 1
6 13603 1 1 85 ALA C C 6.133 10.941 -4.406 1.00 . A A . 85 ALA C 1 1
6 13604 1 1 85 ALA CA C 5.015 10.854 -5.498 1.00 . A A . 85 ALA CA 1 1
6 13605 1 1 85 ALA CB C 4.477 9.416 -5.652 1.00 . A A . 85 ALA CB 1 1
6 13606 1 1 85 ALA H H 5.931 10.739 -7.492 1.00 . A A . 85 ALA H 1 1
6 13607 1 1 85 ALA HA H 4.192 11.493 -5.127 1.00 . A A . 85 ALA HA 1 1
6 13608 1 1 85 ALA HB1 H 4.012 9.068 -4.716 1.00 . A A . 85 ALA HB1 1 1
6 13609 1 1 85 ALA HB2 H 5.292 8.705 -5.869 1.00 . A A . 85 ALA HB2 1 1
6 13610 1 1 85 ALA HB3 H 3.725 9.311 -6.454 1.00 . A A . 85 ALA HB3 1 1
6 13611 1 1 85 ALA N N 5.366 11.324 -6.864 1.00 . A A . 85 ALA N 1 1
6 13612 1 1 85 ALA O O 5.800 11.221 -3.245 1.00 . A A . 85 ALA O 1 1
6 13613 1 1 86 VAL C C 8.819 12.515 -3.600 1.00 . A A . 86 VAL C 1 1
6 13614 1 1 86 VAL CA C 8.576 10.985 -3.838 1.00 . A A . 86 VAL CA 1 1
6 13615 1 1 86 VAL CB C 9.801 10.116 -4.311 1.00 . A A . 86 VAL CB 1 1
6 13616 1 1 86 VAL CG1 C 11.166 10.562 -3.745 1.00 . A A . 86 VAL CG1 1 1
6 13617 1 1 86 VAL CG2 C 9.636 8.617 -3.938 1.00 . A A . 86 VAL CG2 1 1
6 13618 1 1 86 VAL H H 7.574 10.614 -5.766 1.00 . A A . 86 VAL H 1 1
6 13619 1 1 86 VAL HA H 8.318 10.617 -2.824 1.00 . A A . 86 VAL HA 1 1
6 13620 1 1 86 VAL HB H 9.891 10.191 -5.411 1.00 . A A . 86 VAL HB 1 1
6 13621 1 1 86 VAL HG11 H 11.438 11.581 -4.087 1.00 . A A . 86 VAL HG11 1 1
6 13622 1 1 86 VAL HG12 H 11.986 9.901 -4.086 1.00 . A A . 86 VAL HG12 1 1
6 13623 1 1 86 VAL HG13 H 11.174 10.573 -2.636 1.00 . A A . 86 VAL HG13 1 1
6 13624 1 1 86 VAL HG21 H 10.481 7.991 -4.287 1.00 . A A . 86 VAL HG21 1 1
6 13625 1 1 86 VAL HG22 H 8.722 8.163 -4.366 1.00 . A A . 86 VAL HG22 1 1
6 13626 1 1 86 VAL HG23 H 9.575 8.477 -2.841 1.00 . A A . 86 VAL HG23 1 1
6 13627 1 1 86 VAL N N 7.416 10.715 -4.748 1.00 . A A . 86 VAL N 1 1
6 13628 1 1 86 VAL O O 8.841 12.932 -2.436 1.00 . A A . 86 VAL O 1 1
6 13629 1 1 87 ASP C C 7.772 15.462 -3.667 1.00 . A A . 87 ASP C 1 1
6 13630 1 1 87 ASP CA C 8.938 14.838 -4.515 1.00 . A A . 87 ASP CA 1 1
6 13631 1 1 87 ASP CB C 9.142 15.512 -5.921 1.00 . A A . 87 ASP CB 1 1
6 13632 1 1 87 ASP CG C 10.555 15.969 -6.314 1.00 . A A . 87 ASP CG 1 1
6 13633 1 1 87 ASP H H 8.923 12.935 -5.591 1.00 . A A . 87 ASP H 1 1
6 13634 1 1 87 ASP HA H 9.840 15.053 -3.911 1.00 . A A . 87 ASP HA 1 1
6 13635 1 1 87 ASP HB2 H 8.775 14.865 -6.739 1.00 . A A . 87 ASP HB2 1 1
6 13636 1 1 87 ASP HB3 H 8.521 16.422 -6.003 1.00 . A A . 87 ASP HB3 1 1
6 13637 1 1 87 ASP N N 8.903 13.357 -4.657 1.00 . A A . 87 ASP N 1 1
6 13638 1 1 87 ASP O O 8.080 16.250 -2.768 1.00 . A A . 87 ASP O 1 1
6 13639 1 1 87 ASP OD1 O 11.536 15.699 -5.588 1.00 . A A . 87 ASP OD1 1 1
6 13640 1 1 87 ASP OD2 O 10.672 16.647 -7.363 1.00 . A A . 87 ASP OD2 1 1
6 13641 1 1 88 ILE C C 5.457 15.099 -1.421 1.00 . A A . 88 ILE C 1 1
6 13642 1 1 88 ILE CA C 5.421 15.622 -2.891 1.00 . A A . 88 ILE CA 1 1
6 13643 1 1 88 ILE CB C 3.950 15.830 -3.391 1.00 . A A . 88 ILE CB 1 1
6 13644 1 1 88 ILE CD1 C 1.519 15.145 -2.984 1.00 . A A . 88 ILE CD1 1 1
6 13645 1 1 88 ILE CG1 C 2.960 14.652 -3.203 1.00 . A A . 88 ILE CG1 1 1
6 13646 1 1 88 ILE CG2 C 3.819 16.416 -4.815 1.00 . A A . 88 ILE CG2 1 1
6 13647 1 1 88 ILE H H 6.341 14.263 -4.414 1.00 . A A . 88 ILE H 1 1
6 13648 1 1 88 ILE HA H 5.713 16.681 -2.748 1.00 . A A . 88 ILE HA 1 1
6 13649 1 1 88 ILE HB H 3.593 16.624 -2.703 1.00 . A A . 88 ILE HB 1 1
6 13650 1 1 88 ILE HD11 H 0.974 14.496 -2.285 1.00 . A A . 88 ILE HD11 1 1
6 13651 1 1 88 ILE HD12 H 0.943 15.181 -3.922 1.00 . A A . 88 ILE HD12 1 1
6 13652 1 1 88 ILE HD13 H 1.466 16.150 -2.527 1.00 . A A . 88 ILE HD13 1 1
6 13653 1 1 88 ILE HG12 H 3.034 13.923 -4.033 1.00 . A A . 88 ILE HG12 1 1
6 13654 1 1 88 ILE HG13 H 3.226 14.055 -2.308 1.00 . A A . 88 ILE HG13 1 1
6 13655 1 1 88 ILE HG21 H 2.812 16.826 -5.012 1.00 . A A . 88 ILE HG21 1 1
6 13656 1 1 88 ILE HG22 H 4.012 15.638 -5.583 1.00 . A A . 88 ILE HG22 1 1
6 13657 1 1 88 ILE HG23 H 4.550 17.224 -5.013 1.00 . A A . 88 ILE HG23 1 1
6 13658 1 1 88 ILE N N 6.466 15.102 -3.836 1.00 . A A . 88 ILE N 1 1
6 13659 1 1 88 ILE O O 5.209 15.910 -0.537 1.00 . A A . 88 ILE O 1 1
6 13660 1 1 89 ALA C C 7.253 14.050 0.981 1.00 . A A . 89 ALA C 1 1
6 13661 1 1 89 ALA CA C 6.043 13.363 0.258 1.00 . A A . 89 ALA CA 1 1
6 13662 1 1 89 ALA CB C 6.192 11.828 0.231 1.00 . A A . 89 ALA CB 1 1
6 13663 1 1 89 ALA H H 5.999 13.245 -1.950 1.00 . A A . 89 ALA H 1 1
6 13664 1 1 89 ALA HA H 5.161 13.575 0.891 1.00 . A A . 89 ALA HA 1 1
6 13665 1 1 89 ALA HB1 H 6.971 11.495 -0.477 1.00 . A A . 89 ALA HB1 1 1
6 13666 1 1 89 ALA HB2 H 5.251 11.324 -0.046 1.00 . A A . 89 ALA HB2 1 1
6 13667 1 1 89 ALA HB3 H 6.469 11.444 1.228 1.00 . A A . 89 ALA HB3 1 1
6 13668 1 1 89 ALA N N 5.746 13.811 -1.130 1.00 . A A . 89 ALA N 1 1
6 13669 1 1 89 ALA O O 7.071 14.521 2.108 1.00 . A A . 89 ALA O 1 1
6 13670 1 1 90 ALA C C 9.398 16.551 0.940 1.00 . A A . 90 ALA C 1 1
6 13671 1 1 90 ALA CA C 9.555 14.995 0.872 1.00 . A A . 90 ALA CA 1 1
6 13672 1 1 90 ALA CB C 10.764 14.576 0.021 1.00 . A A . 90 ALA CB 1 1
6 13673 1 1 90 ALA H H 8.424 13.777 -0.611 1.00 . A A . 90 ALA H 1 1
6 13674 1 1 90 ALA HA H 9.744 14.687 1.917 1.00 . A A . 90 ALA HA 1 1
6 13675 1 1 90 ALA HB1 H 11.682 15.136 0.278 1.00 . A A . 90 ALA HB1 1 1
6 13676 1 1 90 ALA HB2 H 10.596 14.736 -1.061 1.00 . A A . 90 ALA HB2 1 1
6 13677 1 1 90 ALA HB3 H 10.988 13.501 0.153 1.00 . A A . 90 ALA HB3 1 1
6 13678 1 1 90 ALA N N 8.426 14.169 0.343 1.00 . A A . 90 ALA N 1 1
6 13679 1 1 90 ALA O O 10.082 17.213 1.727 1.00 . A A . 90 ALA O 1 1
6 13680 1 1 91 SER C C 7.206 18.934 1.473 1.00 . A A . 91 SER C 1 1
6 13681 1 1 91 SER CA C 8.080 18.553 0.238 1.00 . A A . 91 SER CA 1 1
6 13682 1 1 91 SER CB C 7.340 18.914 -1.068 1.00 . A A . 91 SER CB 1 1
6 13683 1 1 91 SER H H 7.991 16.445 -0.461 1.00 . A A . 91 SER H 1 1
6 13684 1 1 91 SER HA H 8.977 19.209 0.279 1.00 . A A . 91 SER HA 1 1
6 13685 1 1 91 SER HB2 H 6.436 18.283 -1.187 1.00 . A A . 91 SER HB2 1 1
6 13686 1 1 91 SER HB3 H 6.978 19.965 -1.013 1.00 . A A . 91 SER HB3 1 1
6 13687 1 1 91 SER HG H 8.469 17.790 -2.187 1.00 . A A . 91 SER HG 1 1
6 13688 1 1 91 SER N N 8.495 17.127 0.129 1.00 . A A . 91 SER N 1 1
6 13689 1 1 91 SER O O 7.234 20.096 1.891 1.00 . A A . 91 SER O 1 1
6 13690 1 1 91 SER OG O 8.198 18.734 -2.196 1.00 . A A . 91 SER OG 1 1
6 13691 1 1 92 LEU C C 6.171 18.088 4.591 1.00 . A A . 92 LEU C 1 1
6 13692 1 1 92 LEU CA C 5.506 18.259 3.173 1.00 . A A . 92 LEU CA 1 1
6 13693 1 1 92 LEU CB C 4.082 17.676 2.912 1.00 . A A . 92 LEU CB 1 1
6 13694 1 1 92 LEU CD1 C 3.987 15.204 3.575 1.00 . A A . 92 LEU CD1 1 1
6 13695 1 1 92 LEU CD2 C 2.617 16.006 1.632 1.00 . A A . 92 LEU CD2 1 1
6 13696 1 1 92 LEU CG C 3.919 16.212 2.429 1.00 . A A . 92 LEU CG 1 1
6 13697 1 1 92 LEU H H 6.530 17.068 1.604 1.00 . A A . 92 LEU H 1 1
6 13698 1 1 92 LEU HA H 5.299 19.349 3.145 1.00 . A A . 92 LEU HA 1 1
6 13699 1 1 92 LEU HB2 H 3.446 17.854 3.801 1.00 . A A . 92 LEU HB2 1 1
6 13700 1 1 92 LEU HB3 H 3.629 18.336 2.144 1.00 . A A . 92 LEU HB3 1 1
6 13701 1 1 92 LEU HD11 H 3.904 14.177 3.190 1.00 . A A . 92 LEU HD11 1 1
6 13702 1 1 92 LEU HD12 H 3.193 15.352 4.331 1.00 . A A . 92 LEU HD12 1 1
6 13703 1 1 92 LEU HD13 H 4.953 15.238 4.102 1.00 . A A . 92 LEU HD13 1 1
6 13704 1 1 92 LEU HD21 H 2.546 14.975 1.240 1.00 . A A . 92 LEU HD21 1 1
6 13705 1 1 92 LEU HD22 H 2.555 16.668 0.750 1.00 . A A . 92 LEU HD22 1 1
6 13706 1 1 92 LEU HD23 H 1.716 16.183 2.245 1.00 . A A . 92 LEU HD23 1 1
6 13707 1 1 92 LEU HG H 4.758 15.967 1.756 1.00 . A A . 92 LEU HG 1 1
6 13708 1 1 92 LEU N N 6.402 18.002 2.011 1.00 . A A . 92 LEU N 1 1
6 13709 1 1 92 LEU O O 6.132 19.073 5.336 1.00 . A A . 92 LEU O 1 1
6 13710 1 1 93 ASP C C 7.962 15.190 6.309 1.00 . A A . 93 ASP C 1 1
6 13711 1 1 93 ASP CA C 7.802 16.737 6.011 1.00 . A A . 93 ASP CA 1 1
6 13712 1 1 93 ASP CB C 7.603 17.546 7.350 1.00 . A A . 93 ASP CB 1 1
6 13713 1 1 93 ASP CG C 8.385 18.850 7.546 1.00 . A A . 93 ASP CG 1 1
6 13714 1 1 93 ASP H H 6.616 16.186 4.229 1.00 . A A . 93 ASP H 1 1
6 13715 1 1 93 ASP HA H 8.767 17.068 5.583 1.00 . A A . 93 ASP HA 1 1
6 13716 1 1 93 ASP HB2 H 6.536 17.752 7.530 1.00 . A A . 93 ASP HB2 1 1
6 13717 1 1 93 ASP HB3 H 7.897 16.924 8.209 1.00 . A A . 93 ASP HB3 1 1
6 13718 1 1 93 ASP N N 6.770 16.919 4.929 1.00 . A A . 93 ASP N 1 1
6 13719 1 1 93 ASP O O 7.229 14.656 7.146 1.00 . A A . 93 ASP O 1 1
6 13720 1 1 93 ASP OD1 O 9.502 18.993 7.002 1.00 . A A . 93 ASP OD1 1 1
6 13721 1 1 93 ASP OD2 O 7.921 19.717 8.323 1.00 . A A . 93 ASP OD2 1 1
6 13722 1 1 94 ALA C C 10.381 12.337 5.340 1.00 . A A . 94 ALA C 1 1
6 13723 1 1 94 ALA CA C 9.033 12.963 5.860 1.00 . A A . 94 ALA CA 1 1
6 13724 1 1 94 ALA CB C 7.833 12.231 5.213 1.00 . A A . 94 ALA CB 1 1
6 13725 1 1 94 ALA H H 9.377 14.944 4.902 1.00 . A A . 94 ALA H 1 1
6 13726 1 1 94 ALA HA H 8.982 12.781 6.951 1.00 . A A . 94 ALA HA 1 1
6 13727 1 1 94 ALA HB1 H 7.840 11.149 5.448 1.00 . A A . 94 ALA HB1 1 1
6 13728 1 1 94 ALA HB2 H 7.816 12.338 4.114 1.00 . A A . 94 ALA HB2 1 1
6 13729 1 1 94 ALA HB3 H 6.866 12.612 5.588 1.00 . A A . 94 ALA HB3 1 1
6 13730 1 1 94 ALA N N 8.869 14.439 5.632 1.00 . A A . 94 ALA N 1 1
6 13731 1 1 94 ALA O O 10.819 12.640 4.224 1.00 . A A . 94 ALA O 1 1
6 13732 1 1 95 GLU C C 11.649 9.258 4.782 1.00 . A A . 95 GLU C 1 1
6 13733 1 1 95 GLU CA C 12.114 10.537 5.597 1.00 . A A . 95 GLU CA 1 1
6 13734 1 1 95 GLU CB C 13.191 10.088 6.645 1.00 . A A . 95 GLU CB 1 1
6 13735 1 1 95 GLU CD C 14.811 10.434 8.655 1.00 . A A . 95 GLU CD 1 1
6 13736 1 1 95 GLU CG C 13.549 10.910 7.917 1.00 . A A . 95 GLU CG 1 1
6 13737 1 1 95 GLU H H 10.523 11.214 7.000 1.00 . A A . 95 GLU H 1 1
6 13738 1 1 95 GLU HA H 12.685 11.155 4.882 1.00 . A A . 95 GLU HA 1 1
6 13739 1 1 95 GLU HB2 H 12.953 9.075 7.021 1.00 . A A . 95 GLU HB2 1 1
6 13740 1 1 95 GLU HB3 H 14.135 9.957 6.080 1.00 . A A . 95 GLU HB3 1 1
6 13741 1 1 95 GLU HG2 H 13.672 11.985 7.693 1.00 . A A . 95 GLU HG2 1 1
6 13742 1 1 95 GLU HG3 H 12.723 10.844 8.650 1.00 . A A . 95 GLU HG3 1 1
6 13743 1 1 95 GLU N N 10.997 11.407 6.111 1.00 . A A . 95 GLU N 1 1
6 13744 1 1 95 GLU O O 12.273 8.912 3.773 1.00 . A A . 95 GLU O 1 1
6 13745 1 1 95 GLU OE1 O 15.153 9.229 8.598 1.00 . A A . 95 GLU OE1 1 1
6 13746 1 1 95 GLU OE2 O 15.477 11.280 9.289 1.00 . A A . 95 GLU OE2 1 1
6 13747 1 1 96 THR C C 8.527 7.835 3.976 1.00 . A A . 96 THR C 1 1
6 13748 1 1 96 THR CA C 9.946 7.405 4.495 1.00 . A A . 96 THR CA 1 1
6 13749 1 1 96 THR CB C 9.862 6.067 5.318 1.00 . A A . 96 THR CB 1 1
6 13750 1 1 96 THR CG2 C 11.150 5.238 5.299 1.00 . A A . 96 THR CG2 1 1
6 13751 1 1 96 THR H H 10.216 8.853 6.124 1.00 . A A . 96 THR H 1 1
6 13752 1 1 96 THR HA H 10.533 7.176 3.586 1.00 . A A . 96 THR HA 1 1
6 13753 1 1 96 THR HB H 9.077 5.409 4.890 1.00 . A A . 96 THR HB 1 1
6 13754 1 1 96 THR HG1 H 8.751 6.810 6.796 1.00 . A A . 96 THR HG1 1 1
6 13755 1 1 96 THR HG21 H 11.943 5.712 5.898 1.00 . A A . 96 THR HG21 1 1
6 13756 1 1 96 THR HG22 H 11.531 5.072 4.279 1.00 . A A . 96 THR HG22 1 1
6 13757 1 1 96 THR HG23 H 10.951 4.248 5.742 1.00 . A A . 96 THR HG23 1 1
6 13758 1 1 96 THR N N 10.648 8.493 5.267 1.00 . A A . 96 THR N 1 1
6 13759 1 1 96 THR O O 7.971 8.881 4.320 1.00 . A A . 96 THR O 1 1
6 13760 1 1 96 THR OG1 O 9.556 6.250 6.701 1.00 . A A . 96 THR OG1 1 1
6 13761 1 1 97 ALA C C 5.942 5.490 2.762 1.00 . A A . 97 ALA C 1 1
6 13762 1 1 97 ALA CA C 6.473 6.978 2.892 1.00 . A A . 97 ALA CA 1 1
6 13763 1 1 97 ALA CB C 6.172 7.948 1.717 1.00 . A A . 97 ALA CB 1 1
6 13764 1 1 97 ALA H H 8.522 6.194 2.853 1.00 . A A . 97 ALA H 1 1
6 13765 1 1 97 ALA HA H 5.959 7.374 3.802 1.00 . A A . 97 ALA HA 1 1
6 13766 1 1 97 ALA HB1 H 5.122 7.894 1.372 1.00 . A A . 97 ALA HB1 1 1
6 13767 1 1 97 ALA HB2 H 6.818 7.780 0.839 1.00 . A A . 97 ALA HB2 1 1
6 13768 1 1 97 ALA HB3 H 6.344 8.992 2.044 1.00 . A A . 97 ALA HB3 1 1
6 13769 1 1 97 ALA N N 7.947 7.011 3.086 1.00 . A A . 97 ALA N 1 1
6 13770 1 1 97 ALA O O 6.694 4.510 2.777 1.00 . A A . 97 ALA O 1 1
6 13771 1 1 98 TYR C C 2.930 3.952 1.324 1.00 . A A . 98 TYR C 1 1
6 13772 1 1 98 TYR CA C 3.977 3.961 2.491 1.00 . A A . 98 TYR CA 1 1
6 13773 1 1 98 TYR CB C 3.460 3.423 3.868 1.00 . A A . 98 TYR CB 1 1
6 13774 1 1 98 TYR CD1 C 5.112 1.802 4.994 1.00 . A A . 98 TYR CD1 1 1
6 13775 1 1 98 TYR CD2 C 4.939 4.046 5.836 1.00 . A A . 98 TYR CD2 1 1
6 13776 1 1 98 TYR CE1 C 6.144 1.545 5.901 1.00 . A A . 98 TYR CE1 1 1
6 13777 1 1 98 TYR CE2 C 5.953 3.782 6.751 1.00 . A A . 98 TYR CE2 1 1
6 13778 1 1 98 TYR CG C 4.527 3.070 4.930 1.00 . A A . 98 TYR CG 1 1
6 13779 1 1 98 TYR CZ C 6.563 2.537 6.777 1.00 . A A . 98 TYR CZ 1 1
6 13780 1 1 98 TYR H H 4.066 6.178 2.749 1.00 . A A . 98 TYR H 1 1
6 13781 1 1 98 TYR HA H 4.753 3.270 2.132 1.00 . A A . 98 TYR HA 1 1
6 13782 1 1 98 TYR HB2 H 2.742 4.144 4.306 1.00 . A A . 98 TYR HB2 1 1
6 13783 1 1 98 TYR HB3 H 2.865 2.505 3.696 1.00 . A A . 98 TYR HB3 1 1
6 13784 1 1 98 TYR HD1 H 4.779 1.026 4.326 1.00 . A A . 98 TYR HD1 1 1
6 13785 1 1 98 TYR HD2 H 4.454 5.007 5.819 1.00 . A A . 98 TYR HD2 1 1
6 13786 1 1 98 TYR HE1 H 6.605 0.570 5.928 1.00 . A A . 98 TYR HE1 1 1
6 13787 1 1 98 TYR HE2 H 6.222 4.526 7.478 1.00 . A A . 98 TYR HE2 1 1
6 13788 1 1 98 TYR HH H 7.756 3.144 8.118 1.00 . A A . 98 TYR HH 1 1
6 13789 1 1 98 TYR N N 4.614 5.307 2.667 1.00 . A A . 98 TYR N 1 1
6 13790 1 1 98 TYR O O 2.774 4.928 0.595 1.00 . A A . 98 TYR O 1 1
6 13791 1 1 98 TYR OH O 7.528 2.296 7.716 1.00 . A A . 98 TYR OH 1 1
6 13792 1 1 99 VAL C C 0.198 1.689 0.297 1.00 . A A . 99 VAL C 1 1
6 13793 1 1 99 VAL CA C 1.321 2.675 -0.105 1.00 . A A . 99 VAL CA 1 1
6 13794 1 1 99 VAL CB C 1.970 2.356 -1.540 1.00 . A A . 99 VAL CB 1 1
6 13795 1 1 99 VAL CG1 C 3.496 2.343 -1.637 1.00 . A A . 99 VAL CG1 1 1
6 13796 1 1 99 VAL CG2 C 1.409 1.196 -2.394 1.00 . A A . 99 VAL CG2 1 1
6 13797 1 1 99 VAL H H 2.659 2.010 1.559 1.00 . A A . 99 VAL H 1 1
6 13798 1 1 99 VAL HA H 0.798 3.649 -0.226 1.00 . A A . 99 VAL HA 1 1
6 13799 1 1 99 VAL HB H 1.708 3.215 -2.152 1.00 . A A . 99 VAL HB 1 1
6 13800 1 1 99 VAL HG11 H 3.969 1.534 -1.080 1.00 . A A . 99 VAL HG11 1 1
6 13801 1 1 99 VAL HG12 H 3.931 3.266 -1.234 1.00 . A A . 99 VAL HG12 1 1
6 13802 1 1 99 VAL HG13 H 3.841 2.260 -2.679 1.00 . A A . 99 VAL HG13 1 1
6 13803 1 1 99 VAL HG21 H 1.505 0.244 -1.859 1.00 . A A . 99 VAL HG21 1 1
6 13804 1 1 99 VAL HG22 H 1.912 1.073 -3.375 1.00 . A A . 99 VAL HG22 1 1
6 13805 1 1 99 VAL HG23 H 0.329 1.328 -2.587 1.00 . A A . 99 VAL HG23 1 1
6 13806 1 1 99 VAL N N 2.270 2.817 1.052 1.00 . A A . 99 VAL N 1 1
6 13807 1 1 99 VAL O O 0.539 0.532 0.409 1.00 . A A . 99 VAL O 1 1
6 13808 1 1 100 ILE C C -2.207 0.020 -0.769 1.00 . A A . 100 ILE C 1 1
6 13809 1 1 100 ILE CA C -2.152 0.920 0.505 1.00 . A A . 100 ILE CA 1 1
6 13810 1 1 100 ILE CB C -3.581 1.302 1.097 1.00 . A A . 100 ILE CB 1 1
6 13811 1 1 100 ILE CD1 C -2.578 1.713 3.505 1.00 . A A . 100 ILE CD1 1 1
6 13812 1 1 100 ILE CG1 C -3.539 2.158 2.404 1.00 . A A . 100 ILE CG1 1 1
6 13813 1 1 100 ILE CG2 C -4.468 0.061 1.404 1.00 . A A . 100 ILE CG2 1 1
6 13814 1 1 100 ILE H H -1.249 2.999 0.681 1.00 . A A . 100 ILE H 1 1
6 13815 1 1 100 ILE HA H -1.763 0.199 1.246 1.00 . A A . 100 ILE HA 1 1
6 13816 1 1 100 ILE HB H -4.125 1.906 0.339 1.00 . A A . 100 ILE HB 1 1
6 13817 1 1 100 ILE HD11 H -2.505 2.480 4.296 1.00 . A A . 100 ILE HD11 1 1
6 13818 1 1 100 ILE HD12 H -1.561 1.557 3.123 1.00 . A A . 100 ILE HD12 1 1
6 13819 1 1 100 ILE HD13 H -2.919 0.759 3.945 1.00 . A A . 100 ILE HD13 1 1
6 13820 1 1 100 ILE HG12 H -3.351 3.205 2.116 1.00 . A A . 100 ILE HG12 1 1
6 13821 1 1 100 ILE HG13 H -4.559 2.179 2.828 1.00 . A A . 100 ILE HG13 1 1
6 13822 1 1 100 ILE HG21 H -4.662 -0.554 0.505 1.00 . A A . 100 ILE HG21 1 1
6 13823 1 1 100 ILE HG22 H -5.463 0.342 1.801 1.00 . A A . 100 ILE HG22 1 1
6 13824 1 1 100 ILE HG23 H -3.999 -0.581 2.157 1.00 . A A . 100 ILE HG23 1 1
6 13825 1 1 100 ILE N N -1.119 2.025 0.388 1.00 . A A . 100 ILE N 1 1
6 13826 1 1 100 ILE O O -1.859 -1.160 -0.784 1.00 . A A . 100 ILE O 1 1
6 13827 1 1 101 GLY C C -3.553 -0.951 -3.730 1.00 . A A . 101 GLY C 1 1
6 13828 1 1 101 GLY CA C -2.454 -0.015 -3.207 1.00 . A A . 101 GLY CA 1 1
6 13829 1 1 101 GLY H H -2.702 1.645 -1.692 1.00 . A A . 101 GLY H 1 1
6 13830 1 1 101 GLY HA2 H -2.319 0.812 -3.886 1.00 . A A . 101 GLY HA2 1 1
6 13831 1 1 101 GLY HA3 H -1.510 -0.538 -3.291 1.00 . A A . 101 GLY HA3 1 1
6 13832 1 1 101 GLY N N -2.606 0.637 -1.870 1.00 . A A . 101 GLY N 1 1
6 13833 1 1 101 GLY O O -4.713 -0.929 -3.361 1.00 . A A . 101 GLY O 1 1
6 13834 1 1 102 GLY C C -4.043 -2.004 -7.342 1.00 . A A . 102 GLY C 1 1
6 13835 1 1 102 GLY CA C -3.828 -1.052 -6.137 1.00 . A A . 102 GLY CA 1 1
6 13836 1 1 102 GLY H H -2.468 -2.208 -4.855 1.00 . A A . 102 GLY H 1 1
6 13837 1 1 102 GLY HA2 H -4.721 -0.386 -5.968 1.00 . A A . 102 GLY HA2 1 1
6 13838 1 1 102 GLY HA3 H -3.094 -0.330 -6.502 1.00 . A A . 102 GLY HA3 1 1
6 13839 1 1 102 GLY N N -3.268 -1.568 -4.881 1.00 . A A . 102 GLY N 1 1
6 13840 1 1 102 GLY O O -3.045 -2.574 -7.777 1.00 . A A . 102 GLY O 1 1
6 13841 1 1 103 ALA C C -4.366 -1.506 -10.437 1.00 . A A . 103 ALA C 1 1
6 13842 1 1 103 ALA CA C -5.472 -2.005 -9.440 1.00 . A A . 103 ALA CA 1 1
6 13843 1 1 103 ALA CB C -6.830 -1.236 -9.568 1.00 . A A . 103 ALA CB 1 1
6 13844 1 1 103 ALA H H -6.042 -1.783 -7.287 1.00 . A A . 103 ALA H 1 1
6 13845 1 1 103 ALA HA H -5.640 -3.074 -9.669 1.00 . A A . 103 ALA HA 1 1
6 13846 1 1 103 ALA HB1 H -7.650 -1.606 -8.909 1.00 . A A . 103 ALA HB1 1 1
6 13847 1 1 103 ALA HB2 H -7.264 -1.261 -10.584 1.00 . A A . 103 ALA HB2 1 1
6 13848 1 1 103 ALA HB3 H -6.783 -0.146 -9.338 1.00 . A A . 103 ALA HB3 1 1
6 13849 1 1 103 ALA N N -5.239 -1.886 -7.935 1.00 . A A . 103 ALA N 1 1
6 13850 1 1 103 ALA O O -3.861 -2.288 -11.254 1.00 . A A . 103 ALA O 1 1
6 13851 1 1 104 ALA C C -1.484 0.357 -10.025 1.00 . A A . 104 ALA C 1 1
6 13852 1 1 104 ALA CA C -2.711 0.247 -10.997 1.00 . A A . 104 ALA CA 1 1
6 13853 1 1 104 ALA CB C -2.985 1.567 -11.737 1.00 . A A . 104 ALA CB 1 1
6 13854 1 1 104 ALA H H -4.413 0.275 -9.593 1.00 . A A . 104 ALA H 1 1
6 13855 1 1 104 ALA HA H -2.397 -0.471 -11.784 1.00 . A A . 104 ALA HA 1 1
6 13856 1 1 104 ALA HB1 H -3.305 2.364 -11.046 1.00 . A A . 104 ALA HB1 1 1
6 13857 1 1 104 ALA HB2 H -3.767 1.429 -12.497 1.00 . A A . 104 ALA HB2 1 1
6 13858 1 1 104 ALA HB3 H -2.076 1.934 -12.251 1.00 . A A . 104 ALA HB3 1 1
6 13859 1 1 104 ALA N N -3.971 -0.216 -10.381 1.00 . A A . 104 ALA N 1 1
6 13860 1 1 104 ALA O O -0.352 0.280 -10.504 1.00 . A A . 104 ALA O 1 1
6 13861 1 1 105 ILE C C 0.535 0.080 -7.504 1.00 . A A . 105 ILE C 1 1
6 13862 1 1 105 ILE CA C -0.582 1.117 -7.804 1.00 . A A . 105 ILE CA 1 1
6 13863 1 1 105 ILE CB C -1.103 1.791 -6.487 1.00 . A A . 105 ILE CB 1 1
6 13864 1 1 105 ILE CD1 C -2.467 3.642 -7.739 1.00 . A A . 105 ILE CD1 1 1
6 13865 1 1 105 ILE CG1 C -2.408 2.619 -6.591 1.00 . A A . 105 ILE CG1 1 1
6 13866 1 1 105 ILE CG2 C -0.050 2.650 -5.751 1.00 . A A . 105 ILE CG2 1 1
6 13867 1 1 105 ILE H H -2.647 0.559 -8.410 1.00 . A A . 105 ILE H 1 1
6 13868 1 1 105 ILE HA H -0.087 1.959 -8.334 1.00 . A A . 105 ILE HA 1 1
6 13869 1 1 105 ILE HB H -1.324 0.969 -5.795 1.00 . A A . 105 ILE HB 1 1
6 13870 1 1 105 ILE HD11 H -2.654 4.665 -7.351 1.00 . A A . 105 ILE HD11 1 1
6 13871 1 1 105 ILE HD12 H -3.286 3.365 -8.421 1.00 . A A . 105 ILE HD12 1 1
6 13872 1 1 105 ILE HD13 H -1.537 3.688 -8.340 1.00 . A A . 105 ILE HD13 1 1
6 13873 1 1 105 ILE HG12 H -3.292 1.967 -6.698 1.00 . A A . 105 ILE HG12 1 1
6 13874 1 1 105 ILE HG13 H -2.596 3.078 -5.605 1.00 . A A . 105 ILE HG13 1 1
6 13875 1 1 105 ILE HG21 H 0.202 3.573 -6.300 1.00 . A A . 105 ILE HG21 1 1
6 13876 1 1 105 ILE HG22 H 0.894 2.111 -5.561 1.00 . A A . 105 ILE HG22 1 1
6 13877 1 1 105 ILE HG23 H -0.423 2.972 -4.764 1.00 . A A . 105 ILE HG23 1 1
6 13878 1 1 105 ILE N N -1.663 0.590 -8.701 1.00 . A A . 105 ILE N 1 1
6 13879 1 1 105 ILE O O 1.636 0.315 -8.004 1.00 . A A . 105 ILE O 1 1
6 13880 1 1 106 TYR C C 1.995 -2.636 -7.861 1.00 . A A . 106 TYR C 1 1
6 13881 1 1 106 TYR CA C 1.308 -2.103 -6.552 1.00 . A A . 106 TYR CA 1 1
6 13882 1 1 106 TYR CB C 0.680 -3.255 -5.709 1.00 . A A . 106 TYR CB 1 1
6 13883 1 1 106 TYR CD1 C 2.333 -4.115 -4.009 1.00 . A A . 106 TYR CD1 1 1
6 13884 1 1 106 TYR CD2 C 0.386 -2.938 -3.201 1.00 . A A . 106 TYR CD2 1 1
6 13885 1 1 106 TYR CE1 C 2.665 -4.439 -2.698 1.00 . A A . 106 TYR CE1 1 1
6 13886 1 1 106 TYR CE2 C 0.740 -3.243 -1.885 1.00 . A A . 106 TYR CE2 1 1
6 13887 1 1 106 TYR CG C 1.161 -3.382 -4.263 1.00 . A A . 106 TYR CG 1 1
6 13888 1 1 106 TYR CZ C 1.869 -4.026 -1.648 1.00 . A A . 106 TYR CZ 1 1
6 13889 1 1 106 TYR H H -0.653 -1.063 -6.372 1.00 . A A . 106 TYR H 1 1
6 13890 1 1 106 TYR HA H 2.145 -1.664 -5.979 1.00 . A A . 106 TYR HA 1 1
6 13891 1 1 106 TYR HB2 H -0.428 -3.246 -5.729 1.00 . A A . 106 TYR HB2 1 1
6 13892 1 1 106 TYR HB3 H 0.914 -4.229 -6.185 1.00 . A A . 106 TYR HB3 1 1
6 13893 1 1 106 TYR HD1 H 2.935 -4.521 -4.806 1.00 . A A . 106 TYR HD1 1 1
6 13894 1 1 106 TYR HD2 H -0.541 -2.426 -3.410 1.00 . A A . 106 TYR HD2 1 1
6 13895 1 1 106 TYR HE1 H 3.526 -5.066 -2.520 1.00 . A A . 106 TYR HE1 1 1
6 13896 1 1 106 TYR HE2 H 0.095 -2.919 -1.086 1.00 . A A . 106 TYR HE2 1 1
6 13897 1 1 106 TYR HH H 2.435 -3.717 0.187 1.00 . A A . 106 TYR HH 1 1
6 13898 1 1 106 TYR N N 0.297 -1.009 -6.737 1.00 . A A . 106 TYR N 1 1
6 13899 1 1 106 TYR O O 3.226 -2.621 -7.927 1.00 . A A . 106 TYR O 1 1
6 13900 1 1 106 TYR OH O 2.188 -4.451 -0.392 1.00 . A A . 106 TYR OH 1 1
6 13901 1 1 107 ALA C C 2.693 -2.229 -10.925 1.00 . A A . 107 ALA C 1 1
6 13902 1 1 107 ALA CA C 1.721 -3.283 -10.271 1.00 . A A . 107 ALA CA 1 1
6 13903 1 1 107 ALA CB C 0.433 -3.558 -11.070 1.00 . A A . 107 ALA CB 1 1
6 13904 1 1 107 ALA H H 0.208 -2.800 -8.754 1.00 . A A . 107 ALA H 1 1
6 13905 1 1 107 ALA HA H 2.282 -4.239 -10.233 1.00 . A A . 107 ALA HA 1 1
6 13906 1 1 107 ALA HB1 H 0.625 -3.837 -12.121 1.00 . A A . 107 ALA HB1 1 1
6 13907 1 1 107 ALA HB2 H -0.222 -2.672 -11.099 1.00 . A A . 107 ALA HB2 1 1
6 13908 1 1 107 ALA HB3 H -0.159 -4.382 -10.622 1.00 . A A . 107 ALA HB3 1 1
6 13909 1 1 107 ALA N N 1.213 -2.989 -8.905 1.00 . A A . 107 ALA N 1 1
6 13910 1 1 107 ALA O O 3.793 -2.611 -11.315 1.00 . A A . 107 ALA O 1 1
6 13911 1 1 108 LEU C C 4.492 0.357 -10.347 1.00 . A A . 108 LEU C 1 1
6 13912 1 1 108 LEU CA C 3.305 0.139 -11.361 1.00 . A A . 108 LEU CA 1 1
6 13913 1 1 108 LEU CB C 2.540 1.438 -11.812 1.00 . A A . 108 LEU CB 1 1
6 13914 1 1 108 LEU CD1 C 3.610 3.580 -10.896 1.00 . A A . 108 LEU CD1 1 1
6 13915 1 1 108 LEU CD2 C 1.129 3.415 -10.979 1.00 . A A . 108 LEU CD2 1 1
6 13916 1 1 108 LEU CG C 2.415 2.606 -10.789 1.00 . A A . 108 LEU CG 1 1
6 13917 1 1 108 LEU H H 1.429 -0.717 -10.542 1.00 . A A . 108 LEU H 1 1
6 13918 1 1 108 LEU HA H 3.822 -0.220 -12.272 1.00 . A A . 108 LEU HA 1 1
6 13919 1 1 108 LEU HB2 H 3.040 1.817 -12.722 1.00 . A A . 108 LEU HB2 1 1
6 13920 1 1 108 LEU HB3 H 1.535 1.158 -12.184 1.00 . A A . 108 LEU HB3 1 1
6 13921 1 1 108 LEU HD11 H 3.659 4.246 -10.018 1.00 . A A . 108 LEU HD11 1 1
6 13922 1 1 108 LEU HD12 H 3.557 4.230 -11.785 1.00 . A A . 108 LEU HD12 1 1
6 13923 1 1 108 LEU HD13 H 4.586 3.066 -10.940 1.00 . A A . 108 LEU HD13 1 1
6 13924 1 1 108 LEU HD21 H 1.050 3.798 -12.008 1.00 . A A . 108 LEU HD21 1 1
6 13925 1 1 108 LEU HD22 H 1.139 4.291 -10.311 1.00 . A A . 108 LEU HD22 1 1
6 13926 1 1 108 LEU HD23 H 0.224 2.838 -10.720 1.00 . A A . 108 LEU HD23 1 1
6 13927 1 1 108 LEU HG H 2.381 2.184 -9.774 1.00 . A A . 108 LEU HG 1 1
6 13928 1 1 108 LEU N N 2.320 -0.930 -11.011 1.00 . A A . 108 LEU N 1 1
6 13929 1 1 108 LEU O O 5.638 0.549 -10.770 1.00 . A A . 108 LEU O 1 1
6 13930 1 1 109 PHE C C 6.362 -0.604 -7.836 1.00 . A A . 109 PHE C 1 1
6 13931 1 1 109 PHE CA C 5.279 0.504 -7.994 1.00 . A A . 109 PHE CA 1 1
6 13932 1 1 109 PHE CB C 4.617 0.800 -6.606 1.00 . A A . 109 PHE CB 1 1
6 13933 1 1 109 PHE CD1 C 5.993 2.795 -5.857 1.00 . A A . 109 PHE CD1 1 1
6 13934 1 1 109 PHE CD2 C 3.666 3.142 -6.362 1.00 . A A . 109 PHE CD2 1 1
6 13935 1 1 109 PHE CE1 C 6.148 4.152 -5.614 1.00 . A A . 109 PHE CE1 1 1
6 13936 1 1 109 PHE CE2 C 3.827 4.506 -6.143 1.00 . A A . 109 PHE CE2 1 1
6 13937 1 1 109 PHE CG C 4.751 2.280 -6.230 1.00 . A A . 109 PHE CG 1 1
6 13938 1 1 109 PHE CZ C 5.072 5.012 -5.771 1.00 . A A . 109 PHE CZ 1 1
6 13939 1 1 109 PHE H H 3.244 0.251 -8.786 1.00 . A A . 109 PHE H 1 1
6 13940 1 1 109 PHE HA H 5.883 1.384 -8.313 1.00 . A A . 109 PHE HA 1 1
6 13941 1 1 109 PHE HB2 H 3.564 0.457 -6.554 1.00 . A A . 109 PHE HB2 1 1
6 13942 1 1 109 PHE HB3 H 5.088 0.206 -5.796 1.00 . A A . 109 PHE HB3 1 1
6 13943 1 1 109 PHE HD1 H 6.857 2.158 -5.805 1.00 . A A . 109 PHE HD1 1 1
6 13944 1 1 109 PHE HD2 H 2.717 2.753 -6.684 1.00 . A A . 109 PHE HD2 1 1
6 13945 1 1 109 PHE HE1 H 7.118 4.525 -5.333 1.00 . A A . 109 PHE HE1 1 1
6 13946 1 1 109 PHE HE2 H 2.979 5.159 -6.258 1.00 . A A . 109 PHE HE2 1 1
6 13947 1 1 109 PHE HZ H 5.213 6.067 -5.598 1.00 . A A . 109 PHE HZ 1 1
6 13948 1 1 109 PHE N N 4.237 0.348 -9.034 1.00 . A A . 109 PHE N 1 1
6 13949 1 1 109 PHE O O 7.470 -0.244 -7.479 1.00 . A A . 109 PHE O 1 1
6 13950 1 1 110 GLN C C 8.514 -2.793 -8.121 1.00 . A A . 110 GLN C 1 1
6 13951 1 1 110 GLN CA C 6.963 -3.049 -7.936 1.00 . A A . 110 GLN CA 1 1
6 13952 1 1 110 GLN CB C 6.392 -4.226 -8.796 1.00 . A A . 110 GLN CB 1 1
6 13953 1 1 110 GLN CD C 5.131 -6.535 -8.476 1.00 . A A . 110 GLN CD 1 1
6 13954 1 1 110 GLN CG C 5.153 -5.009 -8.284 1.00 . A A . 110 GLN CG 1 1
6 13955 1 1 110 GLN H H 5.044 -2.018 -8.352 1.00 . A A . 110 GLN H 1 1
6 13956 1 1 110 GLN HA H 6.868 -3.364 -6.877 1.00 . A A . 110 GLN HA 1 1
6 13957 1 1 110 GLN HB2 H 6.162 -3.911 -9.828 1.00 . A A . 110 GLN HB2 1 1
6 13958 1 1 110 GLN HB3 H 7.208 -4.944 -8.942 1.00 . A A . 110 GLN HB3 1 1
6 13959 1 1 110 GLN HE21 H 4.988 -6.340 -10.442 1.00 . A A . 110 GLN HE21 1 1
6 13960 1 1 110 GLN HE22 H 4.966 -8.042 -9.730 1.00 . A A . 110 GLN HE22 1 1
6 13961 1 1 110 GLN HG2 H 4.979 -4.813 -7.214 1.00 . A A . 110 GLN HG2 1 1
6 13962 1 1 110 GLN HG3 H 4.254 -4.623 -8.790 1.00 . A A . 110 GLN HG3 1 1
6 13963 1 1 110 GLN N N 6.035 -1.889 -8.106 1.00 . A A . 110 GLN N 1 1
6 13964 1 1 110 GLN NE2 N 5.105 -7.023 -9.694 1.00 . A A . 110 GLN NE2 1 1
6 13965 1 1 110 GLN O O 9.231 -3.005 -7.122 1.00 . A A . 110 GLN O 1 1
6 13966 1 1 110 GLN OE1 O 5.101 -7.301 -7.521 1.00 . A A . 110 GLN OE1 1 1
6 13967 1 1 111 PRO C C 11.114 -0.759 -8.453 1.00 . A A . 111 PRO C 1 1
6 13968 1 1 111 PRO CA C 10.542 -1.932 -9.345 1.00 . A A . 111 PRO CA 1 1
6 13969 1 1 111 PRO CB C 10.723 -1.665 -10.860 1.00 . A A . 111 PRO CB 1 1
6 13970 1 1 111 PRO CD C 8.336 -1.813 -10.429 1.00 . A A . 111 PRO CD 1 1
6 13971 1 1 111 PRO CG C 9.368 -1.927 -11.540 1.00 . A A . 111 PRO CG 1 1
6 13972 1 1 111 PRO HA H 11.137 -2.824 -9.083 1.00 . A A . 111 PRO HA 1 1
6 13973 1 1 111 PRO HB2 H 11.069 -0.632 -11.069 1.00 . A A . 111 PRO HB2 1 1
6 13974 1 1 111 PRO HB3 H 11.502 -2.336 -11.271 1.00 . A A . 111 PRO HB3 1 1
6 13975 1 1 111 PRO HD2 H 8.028 -0.768 -10.257 1.00 . A A . 111 PRO HD2 1 1
6 13976 1 1 111 PRO HD3 H 7.424 -2.378 -10.671 1.00 . A A . 111 PRO HD3 1 1
6 13977 1 1 111 PRO HG2 H 9.160 -1.229 -12.370 1.00 . A A . 111 PRO HG2 1 1
6 13978 1 1 111 PRO HG3 H 9.349 -2.954 -11.950 1.00 . A A . 111 PRO HG3 1 1
6 13979 1 1 111 PRO N N 9.097 -2.296 -9.259 1.00 . A A . 111 PRO N 1 1
6 13980 1 1 111 PRO O O 12.327 -0.618 -8.356 1.00 . A A . 111 PRO O 1 1
6 13981 1 1 112 HIS C C 10.585 1.316 -5.524 1.00 . A A . 112 HIS C 1 1
6 13982 1 1 112 HIS CA C 10.659 1.318 -7.097 1.00 . A A . 112 HIS CA 1 1
6 13983 1 1 112 HIS CB C 9.767 2.475 -7.640 1.00 . A A . 112 HIS CB 1 1
6 13984 1 1 112 HIS CD2 C 8.838 2.423 -10.101 1.00 . A A . 112 HIS CD2 1 1
6 13985 1 1 112 HIS CE1 C 10.089 3.880 -10.945 1.00 . A A . 112 HIS CE1 1 1
6 13986 1 1 112 HIS CG C 9.803 2.796 -9.144 1.00 . A A . 112 HIS CG 1 1
6 13987 1 1 112 HIS H H 9.288 -0.256 -7.816 1.00 . A A . 112 HIS H 1 1
6 13988 1 1 112 HIS HA H 11.711 1.583 -7.324 1.00 . A A . 112 HIS HA 1 1
6 13989 1 1 112 HIS HB2 H 8.717 2.312 -7.326 1.00 . A A . 112 HIS HB2 1 1
6 13990 1 1 112 HIS HB3 H 10.068 3.399 -7.109 1.00 . A A . 112 HIS HB3 1 1
6 13991 1 1 112 HIS HD1 H 11.395 4.261 -9.232 1.00 . A A . 112 HIS HD1 1 1
6 13992 1 1 112 HIS HD2 H 8.032 1.729 -9.907 1.00 . A A . 112 HIS HD2 1 1
6 13993 1 1 112 HIS HE1 H 10.458 4.632 -11.631 1.00 . A A . 112 HIS HE1 1 1
6 13994 1 1 112 HIS N N 10.263 0.062 -7.813 1.00 . A A . 112 HIS N 1 1
6 13995 1 1 112 HIS ND1 N 10.642 3.741 -9.697 1.00 . A A . 112 HIS ND1 1 1
6 13996 1 1 112 HIS NE2 N 9.015 3.104 -11.303 1.00 . A A . 112 HIS NE2 1 1
6 13997 1 1 112 HIS O O 11.107 2.265 -4.937 1.00 . A A . 112 HIS O 1 1
6 13998 1 1 113 LEU C C 11.191 0.121 -2.547 1.00 . A A . 113 LEU C 1 1
6 13999 1 1 113 LEU CA C 9.839 0.359 -3.328 1.00 . A A . 113 LEU CA 1 1
6 14000 1 1 113 LEU CB C 8.848 -0.777 -2.867 1.00 . A A . 113 LEU CB 1 1
6 14001 1 1 113 LEU CD1 C 6.739 0.729 -3.073 1.00 . A A . 113 LEU CD1 1 1
6 14002 1 1 113 LEU CD2 C 6.838 -1.503 -4.278 1.00 . A A . 113 LEU CD2 1 1
6 14003 1 1 113 LEU CG C 7.308 -0.698 -3.063 1.00 . A A . 113 LEU CG 1 1
6 14004 1 1 113 LEU H H 9.440 -0.325 -5.417 1.00 . A A . 113 LEU H 1 1
6 14005 1 1 113 LEU HA H 9.457 1.356 -3.011 1.00 . A A . 113 LEU HA 1 1
6 14006 1 1 113 LEU HB2 H 9.218 -1.751 -3.258 1.00 . A A . 113 LEU HB2 1 1
6 14007 1 1 113 LEU HB3 H 8.963 -0.871 -1.764 1.00 . A A . 113 LEU HB3 1 1
6 14008 1 1 113 LEU HD11 H 7.231 1.322 -3.862 1.00 . A A . 113 LEU HD11 1 1
6 14009 1 1 113 LEU HD12 H 6.938 1.259 -2.126 1.00 . A A . 113 LEU HD12 1 1
6 14010 1 1 113 LEU HD13 H 5.653 0.784 -3.234 1.00 . A A . 113 LEU HD13 1 1
6 14011 1 1 113 LEU HD21 H 5.739 -1.647 -4.261 1.00 . A A . 113 LEU HD21 1 1
6 14012 1 1 113 LEU HD22 H 7.273 -2.517 -4.284 1.00 . A A . 113 LEU HD22 1 1
6 14013 1 1 113 LEU HD23 H 7.117 -1.022 -5.230 1.00 . A A . 113 LEU HD23 1 1
6 14014 1 1 113 LEU HG H 6.865 -1.211 -2.188 1.00 . A A . 113 LEU HG 1 1
6 14015 1 1 113 LEU N N 9.946 0.346 -4.827 1.00 . A A . 113 LEU N 1 1
6 14016 1 1 113 LEU O O 11.981 -0.741 -2.920 1.00 . A A . 113 LEU O 1 1
6 14017 1 1 114 ASP C C 11.751 -1.409 0.122 1.00 . A A . 114 ASP C 1 1
6 14018 1 1 114 ASP CA C 12.243 0.052 -0.287 1.00 . A A . 114 ASP CA 1 1
6 14019 1 1 114 ASP CB C 12.374 1.124 0.839 1.00 . A A . 114 ASP CB 1 1
6 14020 1 1 114 ASP CG C 13.030 0.741 2.160 1.00 . A A . 114 ASP CG 1 1
6 14021 1 1 114 ASP H H 10.664 1.376 -1.081 1.00 . A A . 114 ASP H 1 1
6 14022 1 1 114 ASP HA H 13.266 -0.081 -0.708 1.00 . A A . 114 ASP HA 1 1
6 14023 1 1 114 ASP HB2 H 12.949 1.980 0.444 1.00 . A A . 114 ASP HB2 1 1
6 14024 1 1 114 ASP HB3 H 11.382 1.538 1.100 1.00 . A A . 114 ASP HB3 1 1
6 14025 1 1 114 ASP N N 11.385 0.694 -1.348 1.00 . A A . 114 ASP N 1 1
6 14026 1 1 114 ASP O O 12.531 -2.367 0.054 1.00 . A A . 114 ASP O 1 1
6 14027 1 1 114 ASP OD1 O 12.438 -0.077 2.892 1.00 . A A . 114 ASP OD1 1 1
6 14028 1 1 114 ASP OD2 O 14.086 1.298 2.524 1.00 . A A . 114 ASP OD2 1 1
6 14029 1 1 115 ARG C C 8.420 -3.189 0.307 1.00 . A A . 115 ARG C 1 1
6 14030 1 1 115 ARG CA C 9.881 -2.933 0.835 1.00 . A A . 115 ARG CA 1 1
6 14031 1 1 115 ARG CB C 9.954 -3.124 2.385 1.00 . A A . 115 ARG CB 1 1
6 14032 1 1 115 ARG CD C 11.584 -3.748 4.342 1.00 . A A . 115 ARG CD 1 1
6 14033 1 1 115 ARG CG C 11.185 -3.911 2.873 1.00 . A A . 115 ARG CG 1 1
6 14034 1 1 115 ARG CZ C 12.774 -1.912 5.537 1.00 . A A . 115 ARG CZ 1 1
6 14035 1 1 115 ARG H H 9.907 -0.726 0.502 1.00 . A A . 115 ARG H 1 1
6 14036 1 1 115 ARG HA H 10.507 -3.707 0.350 1.00 . A A . 115 ARG HA 1 1
6 14037 1 1 115 ARG HB2 H 9.914 -2.140 2.898 1.00 . A A . 115 ARG HB2 1 1
6 14038 1 1 115 ARG HB3 H 9.060 -3.663 2.763 1.00 . A A . 115 ARG HB3 1 1
6 14039 1 1 115 ARG HD2 H 10.770 -4.031 5.046 1.00 . A A . 115 ARG HD2 1 1
6 14040 1 1 115 ARG HD3 H 12.418 -4.452 4.517 1.00 . A A . 115 ARG HD3 1 1
6 14041 1 1 115 ARG HE H 11.971 -1.660 3.773 1.00 . A A . 115 ARG HE 1 1
6 14042 1 1 115 ARG HG2 H 11.023 -4.990 2.682 1.00 . A A . 115 ARG HG2 1 1
6 14043 1 1 115 ARG HG3 H 12.062 -3.649 2.253 1.00 . A A . 115 ARG HG3 1 1
6 14044 1 1 115 ARG HH11 H 12.907 -3.642 6.481 1.00 . A A . 115 ARG HH11 1 1
6 14045 1 1 115 ARG HH12 H 13.746 -2.193 7.238 1.00 . A A . 115 ARG HH12 1 1
6 14046 1 1 115 ARG HH21 H 12.876 -0.254 4.549 1.00 . A A . 115 ARG HH21 1 1
6 14047 1 1 115 ARG HH22 H 13.665 -0.233 6.208 1.00 . A A . 115 ARG HH22 1 1
6 14048 1 1 115 ARG N N 10.456 -1.595 0.469 1.00 . A A . 115 ARG N 1 1
6 14049 1 1 115 ARG NE N 12.053 -2.357 4.536 1.00 . A A . 115 ARG NE 1 1
6 14050 1 1 115 ARG NH1 N 13.160 -2.640 6.544 1.00 . A A . 115 ARG NH1 1 1
6 14051 1 1 115 ARG NH2 N 13.110 -0.668 5.478 1.00 . A A . 115 ARG NH2 1 1
6 14052 1 1 115 ARG O O 7.625 -2.263 0.109 1.00 . A A . 115 ARG O 1 1
6 14053 1 1 116 MET C C 5.934 -5.581 1.095 1.00 . A A . 116 MET C 1 1
6 14054 1 1 116 MET CA C 6.608 -4.866 -0.128 1.00 . A A . 116 MET CA 1 1
6 14055 1 1 116 MET CB C 6.592 -5.663 -1.460 1.00 . A A . 116 MET CB 1 1
6 14056 1 1 116 MET CE C 5.422 -6.602 -4.414 1.00 . A A . 116 MET CE 1 1
6 14057 1 1 116 MET CG C 6.773 -4.836 -2.745 1.00 . A A . 116 MET CG 1 1
6 14058 1 1 116 MET H H 8.791 -5.143 0.182 1.00 . A A . 116 MET H 1 1
6 14059 1 1 116 MET HA H 5.978 -3.979 -0.313 1.00 . A A . 116 MET HA 1 1
6 14060 1 1 116 MET HB2 H 7.389 -6.421 -1.481 1.00 . A A . 116 MET HB2 1 1
6 14061 1 1 116 MET HB3 H 5.641 -6.228 -1.515 1.00 . A A . 116 MET HB3 1 1
6 14062 1 1 116 MET HE1 H 5.478 -7.596 -4.889 1.00 . A A . 116 MET HE1 1 1
6 14063 1 1 116 MET HE2 H 4.870 -5.933 -5.090 1.00 . A A . 116 MET HE2 1 1
6 14064 1 1 116 MET HE3 H 4.840 -6.707 -3.486 1.00 . A A . 116 MET HE3 1 1
6 14065 1 1 116 MET HG2 H 5.909 -4.179 -2.957 1.00 . A A . 116 MET HG2 1 1
6 14066 1 1 116 MET HG3 H 7.653 -4.170 -2.650 1.00 . A A . 116 MET HG3 1 1
6 14067 1 1 116 MET N N 8.016 -4.459 0.163 1.00 . A A . 116 MET N 1 1
6 14068 1 1 116 MET O O 5.874 -6.809 1.187 1.00 . A A . 116 MET O 1 1
6 14069 1 1 116 MET SD S 7.083 -5.963 -4.113 1.00 . A A . 116 MET SD 1 1
6 14070 1 1 117 VAL C C 3.138 -5.789 2.743 1.00 . A A . 117 VAL C 1 1
6 14071 1 1 117 VAL CA C 4.563 -5.283 3.194 1.00 . A A . 117 VAL CA 1 1
6 14072 1 1 117 VAL CB C 4.536 -4.143 4.283 1.00 . A A . 117 VAL CB 1 1
6 14073 1 1 117 VAL CG1 C 3.516 -4.327 5.427 1.00 . A A . 117 VAL CG1 1 1
6 14074 1 1 117 VAL CG2 C 5.915 -3.902 4.938 1.00 . A A . 117 VAL CG2 1 1
6 14075 1 1 117 VAL H H 5.428 -3.802 1.815 1.00 . A A . 117 VAL H 1 1
6 14076 1 1 117 VAL HA H 5.082 -6.138 3.652 1.00 . A A . 117 VAL HA 1 1
6 14077 1 1 117 VAL HB H 4.256 -3.207 3.772 1.00 . A A . 117 VAL HB 1 1
6 14078 1 1 117 VAL HG11 H 2.488 -4.439 5.035 1.00 . A A . 117 VAL HG11 1 1
6 14079 1 1 117 VAL HG12 H 3.484 -3.453 6.103 1.00 . A A . 117 VAL HG12 1 1
6 14080 1 1 117 VAL HG13 H 3.734 -5.224 6.033 1.00 . A A . 117 VAL HG13 1 1
6 14081 1 1 117 VAL HG21 H 6.238 -4.764 5.548 1.00 . A A . 117 VAL HG21 1 1
6 14082 1 1 117 VAL HG22 H 5.928 -3.014 5.596 1.00 . A A . 117 VAL HG22 1 1
6 14083 1 1 117 VAL HG23 H 6.698 -3.745 4.169 1.00 . A A . 117 VAL HG23 1 1
6 14084 1 1 117 VAL N N 5.395 -4.804 2.042 1.00 . A A . 117 VAL N 1 1
6 14085 1 1 117 VAL O O 2.353 -5.080 2.124 1.00 . A A . 117 VAL O 1 1
6 14086 1 1 118 LEU C C 0.831 -8.459 3.781 1.00 . A A . 118 LEU C 1 1
6 14087 1 1 118 LEU CA C 1.512 -7.672 2.611 1.00 . A A . 118 LEU CA 1 1
6 14088 1 1 118 LEU CB C 1.884 -8.484 1.325 1.00 . A A . 118 LEU CB 1 1
6 14089 1 1 118 LEU CD1 C 1.041 -9.828 -0.686 1.00 . A A . 118 LEU CD1 1 1
6 14090 1 1 118 LEU CD2 C 1.133 -10.908 1.510 1.00 . A A . 118 LEU CD2 1 1
6 14091 1 1 118 LEU CG C 0.902 -9.568 0.820 1.00 . A A . 118 LEU CG 1 1
6 14092 1 1 118 LEU H H 3.498 -7.562 3.583 1.00 . A A . 118 LEU H 1 1
6 14093 1 1 118 LEU HA H 0.785 -6.889 2.303 1.00 . A A . 118 LEU HA 1 1
6 14094 1 1 118 LEU HB2 H 2.026 -7.741 0.513 1.00 . A A . 118 LEU HB2 1 1
6 14095 1 1 118 LEU HB3 H 2.885 -8.942 1.439 1.00 . A A . 118 LEU HB3 1 1
6 14096 1 1 118 LEU HD11 H 2.100 -9.929 -1.021 1.00 . A A . 118 LEU HD11 1 1
6 14097 1 1 118 LEU HD12 H 0.582 -9.001 -1.245 1.00 . A A . 118 LEU HD12 1 1
6 14098 1 1 118 LEU HD13 H 0.496 -10.730 -1.001 1.00 . A A . 118 LEU HD13 1 1
6 14099 1 1 118 LEU HD21 H 0.244 -11.533 1.366 1.00 . A A . 118 LEU HD21 1 1
6 14100 1 1 118 LEU HD22 H 1.288 -10.805 2.599 1.00 . A A . 118 LEU HD22 1 1
6 14101 1 1 118 LEU HD23 H 2.011 -11.440 1.094 1.00 . A A . 118 LEU HD23 1 1
6 14102 1 1 118 LEU HG H -0.132 -9.231 1.040 1.00 . A A . 118 LEU HG 1 1
6 14103 1 1 118 LEU N N 2.778 -7.030 3.069 1.00 . A A . 118 LEU N 1 1
6 14104 1 1 118 LEU O O 1.500 -9.091 4.601 1.00 . A A . 118 LEU O 1 1
6 14105 1 1 119 SER C C -2.027 -10.453 4.177 1.00 . A A . 119 SER C 1 1
6 14106 1 1 119 SER CA C -1.267 -9.262 4.858 1.00 . A A . 119 SER CA 1 1
6 14107 1 1 119 SER CB C -2.191 -8.304 5.631 1.00 . A A . 119 SER CB 1 1
6 14108 1 1 119 SER H H -0.955 -7.723 3.276 1.00 . A A . 119 SER H 1 1
6 14109 1 1 119 SER HA H -0.593 -9.674 5.640 1.00 . A A . 119 SER HA 1 1
6 14110 1 1 119 SER HB2 H -2.876 -7.784 4.959 1.00 . A A . 119 SER HB2 1 1
6 14111 1 1 119 SER HB3 H -2.870 -8.860 6.304 1.00 . A A . 119 SER HB3 1 1
6 14112 1 1 119 SER HG H -2.049 -6.619 6.565 1.00 . A A . 119 SER HG 1 1
6 14113 1 1 119 SER N N -0.510 -8.457 3.853 1.00 . A A . 119 SER N 1 1
6 14114 1 1 119 SER O O -2.862 -10.263 3.290 1.00 . A A . 119 SER O 1 1
6 14115 1 1 119 SER OG O -1.441 -7.344 6.367 1.00 . A A . 119 SER OG 1 1
6 14116 1 1 120 ARG C C -3.541 -13.374 4.739 1.00 . A A . 120 ARG C 1 1
6 14117 1 1 120 ARG CA C -2.263 -12.924 3.968 1.00 . A A . 120 ARG CA 1 1
6 14118 1 1 120 ARG CB C -1.205 -14.061 3.985 1.00 . A A . 120 ARG CB 1 1
6 14119 1 1 120 ARG CD C -0.319 -14.128 1.526 1.00 . A A . 120 ARG CD 1 1
6 14120 1 1 120 ARG CG C -0.007 -13.943 3.023 1.00 . A A . 120 ARG CG 1 1
6 14121 1 1 120 ARG CZ C -1.887 -15.977 0.880 1.00 . A A . 120 ARG CZ 1 1
6 14122 1 1 120 ARG H H -0.952 -11.721 5.294 1.00 . A A . 120 ARG H 1 1
6 14123 1 1 120 ARG HA H -2.529 -12.723 2.912 1.00 . A A . 120 ARG HA 1 1
6 14124 1 1 120 ARG HB2 H -0.821 -14.166 5.015 1.00 . A A . 120 ARG HB2 1 1
6 14125 1 1 120 ARG HB3 H -1.709 -15.029 3.797 1.00 . A A . 120 ARG HB3 1 1
6 14126 1 1 120 ARG HD2 H -1.070 -13.393 1.179 1.00 . A A . 120 ARG HD2 1 1
6 14127 1 1 120 ARG HD3 H 0.584 -13.862 0.945 1.00 . A A . 120 ARG HD3 1 1
6 14128 1 1 120 ARG HE H 0.032 -16.267 1.314 1.00 . A A . 120 ARG HE 1 1
6 14129 1 1 120 ARG HG2 H 0.487 -12.967 3.208 1.00 . A A . 120 ARG HG2 1 1
6 14130 1 1 120 ARG HG3 H 0.766 -14.672 3.335 1.00 . A A . 120 ARG HG3 1 1
6 14131 1 1 120 ARG HH11 H -2.825 -14.272 1.172 1.00 . A A . 120 ARG HH11 1 1
6 14132 1 1 120 ARG HH12 H -3.865 -15.647 0.636 1.00 . A A . 120 ARG HH12 1 1
6 14133 1 1 120 ARG HH21 H -1.137 -17.775 0.638 1.00 . A A . 120 ARG HH21 1 1
6 14134 1 1 120 ARG HH22 H -2.923 -17.570 0.330 1.00 . A A . 120 ARG HH22 1 1
6 14135 1 1 120 ARG N N -1.686 -11.688 4.570 1.00 . A A . 120 ARG N 1 1
6 14136 1 1 120 ARG NE N -0.680 -15.536 1.210 1.00 . A A . 120 ARG NE 1 1
6 14137 1 1 120 ARG NH1 N -2.958 -15.231 0.847 1.00 . A A . 120 ARG NH1 1 1
6 14138 1 1 120 ARG NH2 N -1.995 -17.227 0.578 1.00 . A A . 120 ARG NH2 1 1
6 14139 1 1 120 ARG O O -3.459 -13.980 5.815 1.00 . A A . 120 ARG O 1 1
6 14140 1 1 121 VAL C C -6.578 -14.790 4.524 1.00 . A A . 121 VAL C 1 1
6 14141 1 1 121 VAL CA C -6.022 -13.347 4.874 1.00 . A A . 121 VAL CA 1 1
6 14142 1 1 121 VAL CB C -7.012 -12.156 4.616 1.00 . A A . 121 VAL CB 1 1
6 14143 1 1 121 VAL CG1 C -8.254 -12.237 5.535 1.00 . A A . 121 VAL CG1 1 1
6 14144 1 1 121 VAL CG2 C -6.383 -10.749 4.819 1.00 . A A . 121 VAL CG2 1 1
6 14145 1 1 121 VAL H H -4.696 -12.486 3.359 1.00 . A A . 121 VAL H 1 1
6 14146 1 1 121 VAL HA H -5.833 -13.282 5.955 1.00 . A A . 121 VAL HA 1 1
6 14147 1 1 121 VAL HB H -7.366 -12.217 3.569 1.00 . A A . 121 VAL HB 1 1
6 14148 1 1 121 VAL HG11 H -7.993 -12.311 6.608 1.00 . A A . 121 VAL HG11 1 1
6 14149 1 1 121 VAL HG12 H -8.887 -13.111 5.298 1.00 . A A . 121 VAL HG12 1 1
6 14150 1 1 121 VAL HG13 H -8.925 -11.360 5.436 1.00 . A A . 121 VAL HG13 1 1
6 14151 1 1 121 VAL HG21 H -5.849 -10.412 3.913 1.00 . A A . 121 VAL HG21 1 1
6 14152 1 1 121 VAL HG22 H -5.650 -10.716 5.647 1.00 . A A . 121 VAL HG22 1 1
6 14153 1 1 121 VAL HG23 H -7.129 -9.962 5.018 1.00 . A A . 121 VAL HG23 1 1
6 14154 1 1 121 VAL N N -4.723 -13.117 4.169 1.00 . A A . 121 VAL N 1 1
6 14155 1 1 121 VAL O O -6.708 -15.096 3.330 1.00 . A A . 121 VAL O 1 1
6 14156 1 1 122 PRO C C -8.625 -17.383 4.339 1.00 . A A . 122 PRO C 1 1
6 14157 1 1 122 PRO CA C -7.327 -17.118 5.165 1.00 . A A . 122 PRO CA 1 1
6 14158 1 1 122 PRO CB C -7.385 -17.784 6.561 1.00 . A A . 122 PRO CB 1 1
6 14159 1 1 122 PRO CD C -6.624 -15.551 6.921 1.00 . A A . 122 PRO CD 1 1
6 14160 1 1 122 PRO CG C -6.434 -16.971 7.438 1.00 . A A . 122 PRO CG 1 1
6 14161 1 1 122 PRO HA H -6.513 -17.593 4.589 1.00 . A A . 122 PRO HA 1 1
6 14162 1 1 122 PRO HB2 H -8.408 -17.735 6.995 1.00 . A A . 122 PRO HB2 1 1
6 14163 1 1 122 PRO HB3 H -7.099 -18.851 6.515 1.00 . A A . 122 PRO HB3 1 1
6 14164 1 1 122 PRO HD2 H -7.494 -15.059 7.394 1.00 . A A . 122 PRO HD2 1 1
6 14165 1 1 122 PRO HD3 H -5.721 -14.963 7.157 1.00 . A A . 122 PRO HD3 1 1
6 14166 1 1 122 PRO HG2 H -6.630 -17.067 8.525 1.00 . A A . 122 PRO HG2 1 1
6 14167 1 1 122 PRO HG3 H -5.381 -17.276 7.274 1.00 . A A . 122 PRO HG3 1 1
6 14168 1 1 122 PRO N N -6.878 -15.728 5.481 1.00 . A A . 122 PRO N 1 1
6 14169 1 1 122 PRO O O -8.677 -18.411 3.653 1.00 . A A . 122 PRO O 1 1
6 14170 1 1 123 GLY C C -11.363 -15.225 3.018 1.00 . A A . 123 GLY C 1 1
6 14171 1 1 123 GLY CA C -10.804 -16.590 3.465 1.00 . A A . 123 GLY CA 1 1
6 14172 1 1 123 GLY H H -9.377 -15.626 4.843 1.00 . A A . 123 GLY H 1 1
6 14173 1 1 123 GLY HA2 H -10.486 -17.084 2.534 1.00 . A A . 123 GLY HA2 1 1
6 14174 1 1 123 GLY HA3 H -11.591 -17.244 3.890 1.00 . A A . 123 GLY HA3 1 1
6 14175 1 1 123 GLY N N -9.649 -16.512 4.397 1.00 . A A . 123 GLY N 1 1
6 14176 1 1 123 GLY O O -10.698 -14.515 2.260 1.00 . A A . 123 GLY O 1 1
6 14177 1 1 124 GLU C C -13.074 -12.786 1.902 1.00 . A A . 124 GLU C 1 1
6 14178 1 1 124 GLU CA C -13.145 -13.490 3.319 1.00 . A A . 124 GLU CA 1 1
6 14179 1 1 124 GLU CB C -12.581 -12.680 4.528 1.00 . A A . 124 GLU CB 1 1
6 14180 1 1 124 GLU CD C -12.223 -12.719 7.117 1.00 . A A . 124 GLU CD 1 1
6 14181 1 1 124 GLU CG C -13.049 -13.160 5.930 1.00 . A A . 124 GLU CG 1 1
6 14182 1 1 124 GLU H H -12.889 -15.464 4.227 1.00 . A A . 124 GLU H 1 1
6 14183 1 1 124 GLU HA H -14.233 -13.551 3.506 1.00 . A A . 124 GLU HA 1 1
6 14184 1 1 124 GLU HB2 H -11.472 -12.686 4.477 1.00 . A A . 124 GLU HB2 1 1
6 14185 1 1 124 GLU HB3 H -12.859 -11.619 4.430 1.00 . A A . 124 GLU HB3 1 1
6 14186 1 1 124 GLU HG2 H -14.085 -12.847 6.129 1.00 . A A . 124 GLU HG2 1 1
6 14187 1 1 124 GLU HG3 H -13.039 -14.257 5.986 1.00 . A A . 124 GLU HG3 1 1
6 14188 1 1 124 GLU N N -12.596 -14.889 3.433 1.00 . A A . 124 GLU N 1 1
6 14189 1 1 124 GLU O O -12.414 -11.762 1.704 1.00 . A A . 124 GLU O 1 1
6 14190 1 1 124 GLU OE1 O -11.241 -13.417 7.442 1.00 . A A . 124 GLU OE1 1 1
6 14191 1 1 124 GLU OE2 O -12.612 -11.738 7.784 1.00 . A A . 124 GLU OE2 1 1
6 14192 1 1 125 TYR C C -14.550 -12.298 -1.316 1.00 . A A . 125 TYR C 1 1
6 14193 1 1 125 TYR CA C -13.472 -13.160 -0.552 1.00 . A A . 125 TYR CA 1 1
6 14194 1 1 125 TYR CB C -13.200 -14.516 -1.311 1.00 . A A . 125 TYR CB 1 1
6 14195 1 1 125 TYR CD1 C -14.004 -16.534 0.008 1.00 . A A . 125 TYR CD1 1 1
6 14196 1 1 125 TYR CD2 C -11.636 -16.352 -0.427 1.00 . A A . 125 TYR CD2 1 1
6 14197 1 1 125 TYR CE1 C -13.794 -17.753 0.643 1.00 . A A . 125 TYR CE1 1 1
6 14198 1 1 125 TYR CE2 C -11.440 -17.598 0.162 1.00 . A A . 125 TYR CE2 1 1
6 14199 1 1 125 TYR CG C -12.932 -15.834 -0.552 1.00 . A A . 125 TYR CG 1 1
6 14200 1 1 125 TYR CZ C -12.516 -18.296 0.704 1.00 . A A . 125 TYR CZ 1 1
6 14201 1 1 125 TYR H H -14.154 -14.270 1.224 1.00 . A A . 125 TYR H 1 1
6 14202 1 1 125 TYR HA H -12.536 -12.575 -0.626 1.00 . A A . 125 TYR HA 1 1
6 14203 1 1 125 TYR HB2 H -14.037 -14.721 -2.007 1.00 . A A . 125 TYR HB2 1 1
6 14204 1 1 125 TYR HB3 H -12.368 -14.336 -2.017 1.00 . A A . 125 TYR HB3 1 1
6 14205 1 1 125 TYR HD1 H -15.009 -16.130 -0.044 1.00 . A A . 125 TYR HD1 1 1
6 14206 1 1 125 TYR HD2 H -10.794 -15.774 -0.775 1.00 . A A . 125 TYR HD2 1 1
6 14207 1 1 125 TYR HE1 H -14.612 -18.289 1.090 1.00 . A A . 125 TYR HE1 1 1
6 14208 1 1 125 TYR HE2 H -10.433 -17.980 0.256 1.00 . A A . 125 TYR HE2 1 1
6 14209 1 1 125 TYR HH H -11.446 -19.813 1.184 1.00 . A A . 125 TYR HH 1 1
6 14210 1 1 125 TYR N N -13.764 -13.379 0.908 1.00 . A A . 125 TYR N 1 1
6 14211 1 1 125 TYR O O -15.680 -12.113 -0.848 1.00 . A A . 125 TYR O 1 1
6 14212 1 1 125 TYR OH O -12.355 -19.521 1.293 1.00 . A A . 125 TYR OH 1 1
6 14213 1 1 126 GLU C C -15.050 -11.273 -4.897 1.00 . A A . 126 GLU C 1 1
6 14214 1 1 126 GLU CA C -15.137 -10.964 -3.362 1.00 . A A . 126 GLU CA 1 1
6 14215 1 1 126 GLU CB C -15.057 -9.478 -2.869 1.00 . A A . 126 GLU CB 1 1
6 14216 1 1 126 GLU CD C -13.357 -7.951 -4.224 1.00 . A A . 126 GLU CD 1 1
6 14217 1 1 126 GLU CG C -13.697 -8.715 -2.954 1.00 . A A . 126 GLU CG 1 1
6 14218 1 1 126 GLU H H -13.236 -11.897 -2.781 1.00 . A A . 126 GLU H 1 1
6 14219 1 1 126 GLU HA H -16.170 -11.274 -3.138 1.00 . A A . 126 GLU HA 1 1
6 14220 1 1 126 GLU HB2 H -15.837 -8.873 -3.367 1.00 . A A . 126 GLU HB2 1 1
6 14221 1 1 126 GLU HB3 H -15.373 -9.465 -1.810 1.00 . A A . 126 GLU HB3 1 1
6 14222 1 1 126 GLU HG2 H -13.647 -7.945 -2.170 1.00 . A A . 126 GLU HG2 1 1
6 14223 1 1 126 GLU HG3 H -12.856 -9.386 -2.729 1.00 . A A . 126 GLU HG3 1 1
6 14224 1 1 126 GLU N N -14.219 -11.798 -2.527 1.00 . A A . 126 GLU N 1 1
6 14225 1 1 126 GLU O O -15.790 -12.143 -5.377 1.00 . A A . 126 GLU O 1 1
6 14226 1 1 126 GLU OE1 O -14.277 -7.501 -4.917 1.00 . A A . 126 GLU OE1 1 1
6 14227 1 1 126 GLU OE2 O -12.166 -7.815 -4.554 1.00 . A A . 126 GLU OE2 1 1
6 14228 1 1 127 GLY C C -13.839 -9.492 -8.067 1.00 . A A . 127 GLY C 1 1
6 14229 1 1 127 GLY CA C -14.058 -10.720 -7.137 1.00 . A A . 127 GLY CA 1 1
6 14230 1 1 127 GLY H H -13.746 -9.797 -5.130 1.00 . A A . 127 GLY H 1 1
6 14231 1 1 127 GLY HA2 H -13.212 -11.401 -7.340 1.00 . A A . 127 GLY HA2 1 1
6 14232 1 1 127 GLY HA3 H -14.951 -11.233 -7.541 1.00 . A A . 127 GLY HA3 1 1
6 14233 1 1 127 GLY N N -14.169 -10.587 -5.651 1.00 . A A . 127 GLY N 1 1
6 14234 1 1 127 GLY O O -13.922 -9.710 -9.280 1.00 . A A . 127 GLY O 1 1
6 14235 1 1 128 ASP C C -11.848 -6.537 -8.459 1.00 . A A . 128 ASP C 1 1
6 14236 1 1 128 ASP CA C -13.346 -7.048 -8.403 1.00 . A A . 128 ASP CA 1 1
6 14237 1 1 128 ASP CB C -14.344 -5.925 -7.971 1.00 . A A . 128 ASP CB 1 1
6 14238 1 1 128 ASP CG C -15.800 -6.009 -8.459 1.00 . A A . 128 ASP CG 1 1
6 14239 1 1 128 ASP H H -13.724 -8.169 -6.554 1.00 . A A . 128 ASP H 1 1
6 14240 1 1 128 ASP HA H -13.587 -7.255 -9.462 1.00 . A A . 128 ASP HA 1 1
6 14241 1 1 128 ASP HB2 H -14.343 -5.809 -6.871 1.00 . A A . 128 ASP HB2 1 1
6 14242 1 1 128 ASP HB3 H -13.986 -4.957 -8.359 1.00 . A A . 128 ASP HB3 1 1
6 14243 1 1 128 ASP N N -13.559 -8.276 -7.571 1.00 . A A . 128 ASP N 1 1
6 14244 1 1 128 ASP O O -11.365 -6.274 -9.569 1.00 . A A . 128 ASP O 1 1
6 14245 1 1 128 ASP OD1 O -16.019 -6.004 -9.692 1.00 . A A . 128 ASP OD1 1 1
6 14246 1 1 128 ASP OD2 O -16.738 -6.018 -7.628 1.00 . A A . 128 ASP OD2 1 1
6 14247 1 1 129 THR C C -8.564 -6.717 -7.145 1.00 . A A . 129 THR C 1 1
6 14248 1 1 129 THR CA C -9.742 -5.699 -7.365 1.00 . A A . 129 THR CA 1 1
6 14249 1 1 129 THR CB C -9.639 -4.509 -6.362 1.00 . A A . 129 THR CB 1 1
6 14250 1 1 129 THR CG2 C -8.480 -3.533 -6.589 1.00 . A A . 129 THR CG2 1 1
6 14251 1 1 129 THR H H -11.553 -6.655 -6.460 1.00 . A A . 129 THR H 1 1
6 14252 1 1 129 THR HA H -9.611 -5.219 -8.351 1.00 . A A . 129 THR HA 1 1
6 14253 1 1 129 THR HB H -9.575 -4.914 -5.334 1.00 . A A . 129 THR HB 1 1
6 14254 1 1 129 THR HG1 H -11.419 -4.042 -5.827 1.00 . A A . 129 THR HG1 1 1
6 14255 1 1 129 THR HG21 H -8.593 -3.026 -7.566 1.00 . A A . 129 THR HG21 1 1
6 14256 1 1 129 THR HG22 H -7.489 -4.015 -6.539 1.00 . A A . 129 THR HG22 1 1
6 14257 1 1 129 THR HG23 H -8.494 -2.756 -5.803 1.00 . A A . 129 THR HG23 1 1
6 14258 1 1 129 THR N N -11.102 -6.345 -7.338 1.00 . A A . 129 THR N 1 1
6 14259 1 1 129 THR O O -8.483 -7.375 -6.108 1.00 . A A . 129 THR O 1 1
6 14260 1 1 129 THR OG1 O -10.781 -3.674 -6.458 1.00 . A A . 129 THR OG1 1 1
6 14261 1 1 130 TYR C C -5.069 -7.317 -7.929 1.00 . A A . 130 TYR C 1 1
6 14262 1 1 130 TYR CA C -6.545 -7.859 -8.095 1.00 . A A . 130 TYR CA 1 1
6 14263 1 1 130 TYR CB C -6.690 -8.670 -9.418 1.00 . A A . 130 TYR CB 1 1
6 14264 1 1 130 TYR CD1 C -9.165 -8.957 -9.986 1.00 . A A . 130 TYR CD1 1 1
6 14265 1 1 130 TYR CD2 C -7.936 -10.898 -9.255 1.00 . A A . 130 TYR CD2 1 1
6 14266 1 1 130 TYR CE1 C -10.313 -9.734 -10.128 1.00 . A A . 130 TYR CE1 1 1
6 14267 1 1 130 TYR CE2 C -9.080 -11.682 -9.428 1.00 . A A . 130 TYR CE2 1 1
6 14268 1 1 130 TYR CG C -7.965 -9.532 -9.554 1.00 . A A . 130 TYR CG 1 1
6 14269 1 1 130 TYR CZ C -10.265 -11.097 -9.862 1.00 . A A . 130 TYR CZ 1 1
6 14270 1 1 130 TYR H H -7.981 -6.456 -8.969 1.00 . A A . 130 TYR H 1 1
6 14271 1 1 130 TYR HA H -6.727 -8.578 -7.271 1.00 . A A . 130 TYR HA 1 1
6 14272 1 1 130 TYR HB2 H -6.606 -7.983 -10.281 1.00 . A A . 130 TYR HB2 1 1
6 14273 1 1 130 TYR HB3 H -5.801 -9.326 -9.526 1.00 . A A . 130 TYR HB3 1 1
6 14274 1 1 130 TYR HD1 H -9.235 -7.893 -10.172 1.00 . A A . 130 TYR HD1 1 1
6 14275 1 1 130 TYR HD2 H -7.032 -11.361 -8.890 1.00 . A A . 130 TYR HD2 1 1
6 14276 1 1 130 TYR HE1 H -11.247 -9.276 -10.424 1.00 . A A . 130 TYR HE1 1 1
6 14277 1 1 130 TYR HE2 H -9.036 -12.748 -9.249 1.00 . A A . 130 TYR HE2 1 1
6 14278 1 1 130 TYR HH H -11.560 -12.335 -9.234 1.00 . A A . 130 TYR HH 1 1
6 14279 1 1 130 TYR N N -7.607 -6.801 -8.087 1.00 . A A . 130 TYR N 1 1
6 14280 1 1 130 TYR O O -4.615 -6.415 -8.641 1.00 . A A . 130 TYR O 1 1
6 14281 1 1 130 TYR OH O -11.382 -11.867 -10.052 1.00 . A A . 130 TYR OH 1 1
6 14282 1 1 131 TYR C C -1.875 -8.351 -7.794 1.00 . A A . 131 TYR C 1 1
6 14283 1 1 131 TYR CA C -2.853 -7.645 -6.759 1.00 . A A . 131 TYR CA 1 1
6 14284 1 1 131 TYR CB C -2.644 -8.105 -5.264 1.00 . A A . 131 TYR CB 1 1
6 14285 1 1 131 TYR CD1 C -0.224 -8.796 -4.880 1.00 . A A . 131 TYR CD1 1 1
6 14286 1 1 131 TYR CD2 C -1.062 -6.954 -3.592 1.00 . A A . 131 TYR CD2 1 1
6 14287 1 1 131 TYR CE1 C 1.033 -8.639 -4.310 1.00 . A A . 131 TYR CE1 1 1
6 14288 1 1 131 TYR CE2 C 0.178 -6.839 -2.967 1.00 . A A . 131 TYR CE2 1 1
6 14289 1 1 131 TYR CG C -1.270 -7.919 -4.584 1.00 . A A . 131 TYR CG 1 1
6 14290 1 1 131 TYR CZ C 1.238 -7.643 -3.365 1.00 . A A . 131 TYR CZ 1 1
6 14291 1 1 131 TYR H H -4.801 -8.650 -6.466 1.00 . A A . 131 TYR H 1 1
6 14292 1 1 131 TYR HA H -2.695 -6.549 -6.822 1.00 . A A . 131 TYR HA 1 1
6 14293 1 1 131 TYR HB2 H -3.404 -7.603 -4.637 1.00 . A A . 131 TYR HB2 1 1
6 14294 1 1 131 TYR HB3 H -2.917 -9.165 -5.130 1.00 . A A . 131 TYR HB3 1 1
6 14295 1 1 131 TYR HD1 H -0.371 -9.590 -5.583 1.00 . A A . 131 TYR HD1 1 1
6 14296 1 1 131 TYR HD2 H -1.876 -6.335 -3.262 1.00 . A A . 131 TYR HD2 1 1
6 14297 1 1 131 TYR HE1 H 1.851 -9.277 -4.613 1.00 . A A . 131 TYR HE1 1 1
6 14298 1 1 131 TYR HE2 H 0.304 -6.162 -2.137 1.00 . A A . 131 TYR HE2 1 1
6 14299 1 1 131 TYR HH H 2.938 -8.383 -2.904 1.00 . A A . 131 TYR HH 1 1
6 14300 1 1 131 TYR N N -4.303 -7.929 -7.007 1.00 . A A . 131 TYR N 1 1
6 14301 1 1 131 TYR O O -2.202 -9.438 -8.297 1.00 . A A . 131 TYR O 1 1
6 14302 1 1 131 TYR OH O 2.443 -7.576 -2.720 1.00 . A A . 131 TYR OH 1 1
6 14303 1 1 132 PRO C C 1.104 -9.745 -8.480 1.00 . A A . 132 PRO C 1 1
6 14304 1 1 132 PRO CA C 0.305 -8.506 -9.036 1.00 . A A . 132 PRO CA 1 1
6 14305 1 1 132 PRO CB C 1.242 -7.331 -9.391 1.00 . A A . 132 PRO CB 1 1
6 14306 1 1 132 PRO CD C -0.167 -6.501 -7.677 1.00 . A A . 132 PRO CD 1 1
6 14307 1 1 132 PRO CG C 1.309 -6.561 -8.072 1.00 . A A . 132 PRO CG 1 1
6 14308 1 1 132 PRO HA H -0.232 -8.815 -9.951 1.00 . A A . 132 PRO HA 1 1
6 14309 1 1 132 PRO HB2 H 2.234 -7.665 -9.761 1.00 . A A . 132 PRO HB2 1 1
6 14310 1 1 132 PRO HB3 H 0.798 -6.709 -10.197 1.00 . A A . 132 PRO HB3 1 1
6 14311 1 1 132 PRO HD2 H -0.298 -6.291 -6.599 1.00 . A A . 132 PRO HD2 1 1
6 14312 1 1 132 PRO HD3 H -0.686 -5.703 -8.248 1.00 . A A . 132 PRO HD3 1 1
6 14313 1 1 132 PRO HG2 H 1.883 -7.148 -7.325 1.00 . A A . 132 PRO HG2 1 1
6 14314 1 1 132 PRO HG3 H 1.793 -5.575 -8.149 1.00 . A A . 132 PRO HG3 1 1
6 14315 1 1 132 PRO N N -0.653 -7.826 -8.117 1.00 . A A . 132 PRO N 1 1
6 14316 1 1 132 PRO O O 1.235 -9.986 -7.277 1.00 . A A . 132 PRO O 1 1
6 14317 1 1 133 GLU C C 3.932 -11.255 -8.262 1.00 . A A . 133 GLU C 1 1
6 14318 1 1 133 GLU CA C 2.635 -11.622 -9.093 1.00 . A A . 133 GLU CA 1 1
6 14319 1 1 133 GLU CB C 2.978 -12.289 -10.462 1.00 . A A . 133 GLU CB 1 1
6 14320 1 1 133 GLU CD C 2.641 -10.524 -12.377 1.00 . A A . 133 GLU CD 1 1
6 14321 1 1 133 GLU CG C 3.608 -11.403 -11.591 1.00 . A A . 133 GLU CG 1 1
6 14322 1 1 133 GLU H H 1.665 -10.137 -10.349 1.00 . A A . 133 GLU H 1 1
6 14323 1 1 133 GLU HA H 2.070 -12.378 -8.512 1.00 . A A . 133 GLU HA 1 1
6 14324 1 1 133 GLU HB2 H 3.664 -13.137 -10.271 1.00 . A A . 133 GLU HB2 1 1
6 14325 1 1 133 GLU HB3 H 2.068 -12.771 -10.866 1.00 . A A . 133 GLU HB3 1 1
6 14326 1 1 133 GLU HG2 H 4.407 -10.752 -11.182 1.00 . A A . 133 GLU HG2 1 1
6 14327 1 1 133 GLU HG3 H 4.106 -12.036 -12.347 1.00 . A A . 133 GLU HG3 1 1
6 14328 1 1 133 GLU N N 1.663 -10.534 -9.395 1.00 . A A . 133 GLU N 1 1
6 14329 1 1 133 GLU O O 4.565 -10.215 -8.467 1.00 . A A . 133 GLU O 1 1
6 14330 1 1 133 GLU OE1 O 1.673 -11.061 -12.956 1.00 . A A . 133 GLU OE1 1 1
6 14331 1 1 133 GLU OE2 O 2.834 -9.292 -12.402 1.00 . A A . 133 GLU OE2 1 1
6 14332 1 1 134 TRP C C 6.761 -12.920 -7.103 1.00 . A A . 134 TRP C 1 1
6 14333 1 1 134 TRP CA C 5.594 -12.028 -6.538 1.00 . A A . 134 TRP CA 1 1
6 14334 1 1 134 TRP CB C 5.286 -12.280 -5.015 1.00 . A A . 134 TRP CB 1 1
6 14335 1 1 134 TRP CD1 C 4.583 -14.838 -4.939 1.00 . A A . 134 TRP CD1 1 1
6 14336 1 1 134 TRP CD2 C 3.096 -13.421 -4.088 1.00 . A A . 134 TRP CD2 1 1
6 14337 1 1 134 TRP CE2 C 2.538 -14.724 -4.141 1.00 . A A . 134 TRP CE2 1 1
6 14338 1 1 134 TRP CE3 C 2.313 -12.326 -3.636 1.00 . A A . 134 TRP CE3 1 1
6 14339 1 1 134 TRP CG C 4.374 -13.474 -4.623 1.00 . A A . 134 TRP CG 1 1
6 14340 1 1 134 TRP CH2 C 0.443 -13.852 -3.310 1.00 . A A . 134 TRP CH2 1 1
6 14341 1 1 134 TRP CZ2 C 1.194 -14.938 -3.764 1.00 . A A . 134 TRP CZ2 1 1
6 14342 1 1 134 TRP CZ3 C 0.991 -12.563 -3.260 1.00 . A A . 134 TRP CZ3 1 1
6 14343 1 1 134 TRP H H 3.845 -13.054 -7.403 1.00 . A A . 134 TRP H 1 1
6 14344 1 1 134 TRP HA H 5.947 -10.978 -6.600 1.00 . A A . 134 TRP HA 1 1
6 14345 1 1 134 TRP HB2 H 6.237 -12.351 -4.449 1.00 . A A . 134 TRP HB2 1 1
6 14346 1 1 134 TRP HB3 H 4.829 -11.358 -4.608 1.00 . A A . 134 TRP HB3 1 1
6 14347 1 1 134 TRP HD1 H 5.483 -15.216 -5.402 1.00 . A A . 134 TRP HD1 1 1
6 14348 1 1 134 TRP HE1 H 3.316 -16.626 -4.830 1.00 . A A . 134 TRP HE1 1 1
6 14349 1 1 134 TRP HE3 H 2.729 -11.329 -3.592 1.00 . A A . 134 TRP HE3 1 1
6 14350 1 1 134 TRP HH2 H -0.585 -14.004 -3.016 1.00 . A A . 134 TRP HH2 1 1
6 14351 1 1 134 TRP HZ2 H 0.753 -15.921 -3.828 1.00 . A A . 134 TRP HZ2 1 1
6 14352 1 1 134 TRP HZ3 H 0.379 -11.733 -2.947 1.00 . A A . 134 TRP HZ3 1 1
6 14353 1 1 134 TRP N N 4.335 -12.156 -7.348 1.00 . A A . 134 TRP N 1 1
6 14354 1 1 134 TRP NE1 N 3.444 -15.625 -4.662 1.00 . A A . 134 TRP NE1 1 1
6 14355 1 1 134 TRP O O 6.555 -14.104 -7.394 1.00 . A A . 134 TRP O 1 1
6 14356 1 1 135 ASP C C 10.260 -13.355 -6.725 1.00 . A A . 135 ASP C 1 1
6 14357 1 1 135 ASP CA C 9.154 -13.087 -7.816 1.00 . A A . 135 ASP CA 1 1
6 14358 1 1 135 ASP CB C 9.648 -12.264 -9.046 1.00 . A A . 135 ASP CB 1 1
6 14359 1 1 135 ASP CG C 10.278 -13.128 -10.154 1.00 . A A . 135 ASP CG 1 1
6 14360 1 1 135 ASP H H 8.087 -11.378 -6.982 1.00 . A A . 135 ASP H 1 1
6 14361 1 1 135 ASP HA H 8.832 -14.082 -8.181 1.00 . A A . 135 ASP HA 1 1
6 14362 1 1 135 ASP HB2 H 8.830 -11.674 -9.506 1.00 . A A . 135 ASP HB2 1 1
6 14363 1 1 135 ASP HB3 H 10.390 -11.509 -8.711 1.00 . A A . 135 ASP HB3 1 1
6 14364 1 1 135 ASP N N 7.975 -12.358 -7.257 1.00 . A A . 135 ASP N 1 1
6 14365 1 1 135 ASP O O 10.102 -13.062 -5.538 1.00 . A A . 135 ASP O 1 1
6 14366 1 1 135 ASP OD1 O 11.333 -13.757 -9.911 1.00 . A A . 135 ASP OD1 1 1
6 14367 1 1 135 ASP OD2 O 9.708 -13.208 -11.261 1.00 . A A . 135 ASP OD2 1 1
6 14368 1 1 136 ALA C C 13.884 -13.525 -6.492 1.00 . A A . 136 ALA C 1 1
6 14369 1 1 136 ALA CA C 12.536 -14.274 -6.253 1.00 . A A . 136 ALA CA 1 1
6 14370 1 1 136 ALA CB C 12.718 -15.796 -6.394 1.00 . A A . 136 ALA CB 1 1
6 14371 1 1 136 ALA H H 11.390 -14.060 -8.182 1.00 . A A . 136 ALA H 1 1
6 14372 1 1 136 ALA HA H 12.283 -14.040 -5.197 1.00 . A A . 136 ALA HA 1 1
6 14373 1 1 136 ALA HB1 H 13.087 -16.073 -7.402 1.00 . A A . 136 ALA HB1 1 1
6 14374 1 1 136 ALA HB2 H 11.763 -16.329 -6.224 1.00 . A A . 136 ALA HB2 1 1
6 14375 1 1 136 ALA HB3 H 13.448 -16.172 -5.651 1.00 . A A . 136 ALA HB3 1 1
6 14376 1 1 136 ALA N N 11.387 -13.945 -7.148 1.00 . A A . 136 ALA N 1 1
6 14377 1 1 136 ALA O O 14.667 -13.393 -5.547 1.00 . A A . 136 ALA O 1 1
6 14378 1 1 137 ALA C C 15.040 -10.621 -8.132 1.00 . A A . 137 ALA C 1 1
6 14379 1 1 137 ALA CA C 15.342 -12.153 -7.964 1.00 . A A . 137 ALA CA 1 1
6 14380 1 1 137 ALA CB C 16.138 -12.754 -9.138 1.00 . A A . 137 ALA CB 1 1
6 14381 1 1 137 ALA H H 13.389 -13.157 -8.356 1.00 . A A . 137 ALA H 1 1
6 14382 1 1 137 ALA HA H 16.016 -12.170 -7.084 1.00 . A A . 137 ALA HA 1 1
6 14383 1 1 137 ALA HB1 H 16.481 -13.775 -8.894 1.00 . A A . 137 ALA HB1 1 1
6 14384 1 1 137 ALA HB2 H 17.034 -12.144 -9.356 1.00 . A A . 137 ALA HB2 1 1
6 14385 1 1 137 ALA HB3 H 15.544 -12.808 -10.070 1.00 . A A . 137 ALA HB3 1 1
6 14386 1 1 137 ALA N N 14.194 -13.078 -7.720 1.00 . A A . 137 ALA N 1 1
6 14387 1 1 137 ALA O O 15.996 -9.840 -8.241 1.00 . A A . 137 ALA O 1 1
6 14388 1 1 138 GLU C C 13.304 -8.420 -6.283 1.00 . A A . 138 GLU C 1 1
6 14389 1 1 138 GLU CA C 13.424 -8.764 -7.828 1.00 . A A . 138 GLU CA 1 1
6 14390 1 1 138 GLU CB C 12.165 -8.417 -8.661 1.00 . A A . 138 GLU CB 1 1
6 14391 1 1 138 GLU CD C 13.132 -6.660 -10.465 1.00 . A A . 138 GLU CD 1 1
6 14392 1 1 138 GLU CG C 12.340 -7.941 -10.136 1.00 . A A . 138 GLU CG 1 1
6 14393 1 1 138 GLU H H 13.080 -10.931 -7.989 1.00 . A A . 138 GLU H 1 1
6 14394 1 1 138 GLU HA H 14.230 -8.110 -8.207 1.00 . A A . 138 GLU HA 1 1
6 14395 1 1 138 GLU HB2 H 11.422 -9.242 -8.614 1.00 . A A . 138 GLU HB2 1 1
6 14396 1 1 138 GLU HB3 H 11.657 -7.608 -8.145 1.00 . A A . 138 GLU HB3 1 1
6 14397 1 1 138 GLU HG2 H 12.750 -8.756 -10.755 1.00 . A A . 138 GLU HG2 1 1
6 14398 1 1 138 GLU HG3 H 11.322 -7.800 -10.546 1.00 . A A . 138 GLU HG3 1 1
6 14399 1 1 138 GLU N N 13.774 -10.183 -8.112 1.00 . A A . 138 GLU N 1 1
6 14400 1 1 138 GLU O O 13.836 -7.390 -5.851 1.00 . A A . 138 GLU O 1 1
6 14401 1 1 138 GLU OE1 O 13.861 -6.084 -9.613 1.00 . A A . 138 GLU OE1 1 1
6 14402 1 1 138 GLU OE2 O 13.018 -6.209 -11.625 1.00 . A A . 138 GLU OE2 1 1
6 14403 1 1 139 TRP C C 12.525 -10.350 -3.166 1.00 . A A . 139 TRP C 1 1
6 14404 1 1 139 TRP CA C 12.416 -9.022 -3.989 1.00 . A A . 139 TRP CA 1 1
6 14405 1 1 139 TRP CB C 11.100 -8.242 -3.636 1.00 . A A . 139 TRP CB 1 1
6 14406 1 1 139 TRP CD1 C 8.985 -9.410 -4.717 1.00 . A A . 139 TRP CD1 1 1
6 14407 1 1 139 TRP CD2 C 9.657 -7.526 -5.680 1.00 . A A . 139 TRP CD2 1 1
6 14408 1 1 139 TRP CE2 C 8.684 -8.151 -6.497 1.00 . A A . 139 TRP CE2 1 1
6 14409 1 1 139 TRP CE3 C 10.326 -6.362 -6.128 1.00 . A A . 139 TRP CE3 1 1
6 14410 1 1 139 TRP CG C 9.886 -8.332 -4.582 1.00 . A A . 139 TRP CG 1 1
6 14411 1 1 139 TRP CH2 C 9.109 -6.531 -8.229 1.00 . A A . 139 TRP CH2 1 1
6 14412 1 1 139 TRP CZ2 C 8.427 -7.665 -7.797 1.00 . A A . 139 TRP CZ2 1 1
6 14413 1 1 139 TRP CZ3 C 10.003 -5.864 -7.389 1.00 . A A . 139 TRP CZ3 1 1
6 14414 1 1 139 TRP H H 12.090 -9.985 -5.946 1.00 . A A . 139 TRP H 1 1
6 14415 1 1 139 TRP HA H 13.244 -8.383 -3.618 1.00 . A A . 139 TRP HA 1 1
6 14416 1 1 139 TRP HB2 H 10.756 -8.500 -2.614 1.00 . A A . 139 TRP HB2 1 1
6 14417 1 1 139 TRP HB3 H 11.365 -7.175 -3.541 1.00 . A A . 139 TRP HB3 1 1
6 14418 1 1 139 TRP HD1 H 8.983 -10.277 -4.070 1.00 . A A . 139 TRP HD1 1 1
6 14419 1 1 139 TRP HE1 H 7.420 -9.850 -6.221 1.00 . A A . 139 TRP HE1 1 1
6 14420 1 1 139 TRP HE3 H 11.102 -5.917 -5.524 1.00 . A A . 139 TRP HE3 1 1
6 14421 1 1 139 TRP HH2 H 8.962 -6.162 -9.231 1.00 . A A . 139 TRP HH2 1 1
6 14422 1 1 139 TRP HZ2 H 7.746 -8.180 -8.456 1.00 . A A . 139 TRP HZ2 1 1
6 14423 1 1 139 TRP HZ3 H 10.489 -4.993 -7.773 1.00 . A A . 139 TRP HZ3 1 1
6 14424 1 1 139 TRP N N 12.611 -9.244 -5.465 1.00 . A A . 139 TRP N 1 1
6 14425 1 1 139 TRP NE1 N 8.208 -9.291 -5.893 1.00 . A A . 139 TRP NE1 1 1
6 14426 1 1 139 TRP O O 11.926 -11.367 -3.527 1.00 . A A . 139 TRP O 1 1
6 14427 1 1 140 GLU C C 12.401 -11.172 0.226 1.00 . A A . 140 GLU C 1 1
6 14428 1 1 140 GLU CA C 13.314 -11.426 -1.045 1.00 . A A . 140 GLU CA 1 1
6 14429 1 1 140 GLU CB C 14.829 -11.727 -0.815 1.00 . A A . 140 GLU CB 1 1
6 14430 1 1 140 GLU CD C 17.078 -11.231 0.348 1.00 . A A . 140 GLU CD 1 1
6 14431 1 1 140 GLU CG C 15.569 -11.032 0.364 1.00 . A A . 140 GLU CG 1 1
6 14432 1 1 140 GLU H H 13.598 -9.372 -1.774 1.00 . A A . 140 GLU H 1 1
6 14433 1 1 140 GLU HA H 12.912 -12.347 -1.516 1.00 . A A . 140 GLU HA 1 1
6 14434 1 1 140 GLU HB2 H 14.946 -12.812 -0.649 1.00 . A A . 140 GLU HB2 1 1
6 14435 1 1 140 GLU HB3 H 15.395 -11.551 -1.755 1.00 . A A . 140 GLU HB3 1 1
6 14436 1 1 140 GLU HG2 H 15.374 -9.943 0.386 1.00 . A A . 140 GLU HG2 1 1
6 14437 1 1 140 GLU HG3 H 15.202 -11.420 1.336 1.00 . A A . 140 GLU HG3 1 1
6 14438 1 1 140 GLU N N 13.241 -10.304 -2.030 1.00 . A A . 140 GLU N 1 1
6 14439 1 1 140 GLU O O 11.608 -10.228 0.260 1.00 . A A . 140 GLU O 1 1
6 14440 1 1 140 GLU OE1 O 17.547 -12.232 0.931 1.00 . A A . 140 GLU OE1 1 1
6 14441 1 1 140 GLU OE2 O 17.802 -10.396 -0.233 1.00 . A A . 140 GLU OE2 1 1
6 14442 1 1 141 LEU C C 12.378 -11.218 3.659 1.00 . A A . 141 LEU C 1 1
6 14443 1 1 141 LEU CA C 11.589 -11.896 2.474 1.00 . A A . 141 LEU CA 1 1
6 14444 1 1 141 LEU CB C 11.054 -13.326 2.811 1.00 . A A . 141 LEU CB 1 1
6 14445 1 1 141 LEU CD1 C 9.189 -12.586 4.489 1.00 . A A . 141 LEU CD1 1 1
6 14446 1 1 141 LEU CD2 C 8.582 -13.316 2.161 1.00 . A A . 141 LEU CD2 1 1
6 14447 1 1 141 LEU CG C 9.590 -13.480 3.309 1.00 . A A . 141 LEU CG 1 1
6 14448 1 1 141 LEU H H 13.281 -12.624 1.285 1.00 . A A . 141 LEU H 1 1
6 14449 1 1 141 LEU HA H 10.692 -11.289 2.240 1.00 . A A . 141 LEU HA 1 1
6 14450 1 1 141 LEU HB2 H 11.126 -13.972 1.916 1.00 . A A . 141 LEU HB2 1 1
6 14451 1 1 141 LEU HB3 H 11.740 -13.807 3.530 1.00 . A A . 141 LEU HB3 1 1
6 14452 1 1 141 LEU HD11 H 9.188 -11.518 4.223 1.00 . A A . 141 LEU HD11 1 1
6 14453 1 1 141 LEU HD12 H 9.872 -12.680 5.352 1.00 . A A . 141 LEU HD12 1 1
6 14454 1 1 141 LEU HD13 H 8.169 -12.811 4.854 1.00 . A A . 141 LEU HD13 1 1
6 14455 1 1 141 LEU HD21 H 8.826 -13.948 1.288 1.00 . A A . 141 LEU HD21 1 1
6 14456 1 1 141 LEU HD22 H 8.514 -12.277 1.789 1.00 . A A . 141 LEU HD22 1 1
6 14457 1 1 141 LEU HD23 H 7.565 -13.611 2.475 1.00 . A A . 141 LEU HD23 1 1
6 14458 1 1 141 LEU HG H 9.482 -14.519 3.667 1.00 . A A . 141 LEU HG 1 1
6 14459 1 1 141 LEU N N 12.450 -12.029 1.259 1.00 . A A . 141 LEU N 1 1
6 14460 1 1 141 LEU O O 13.363 -11.778 4.153 1.00 . A A . 141 LEU O 1 1
6 14461 1 1 142 ASP C C 11.938 -9.952 6.681 1.00 . A A . 142 ASP C 1 1
6 14462 1 1 142 ASP CA C 12.490 -9.344 5.332 1.00 . A A . 142 ASP CA 1 1
6 14463 1 1 142 ASP CB C 12.212 -7.822 5.126 1.00 . A A . 142 ASP CB 1 1
6 14464 1 1 142 ASP CG C 13.052 -6.803 5.919 1.00 . A A . 142 ASP CG 1 1
6 14465 1 1 142 ASP H H 11.020 -9.750 3.769 1.00 . A A . 142 ASP H 1 1
6 14466 1 1 142 ASP HA H 13.588 -9.468 5.335 1.00 . A A . 142 ASP HA 1 1
6 14467 1 1 142 ASP HB2 H 12.364 -7.569 4.067 1.00 . A A . 142 ASP HB2 1 1
6 14468 1 1 142 ASP HB3 H 11.144 -7.607 5.295 1.00 . A A . 142 ASP HB3 1 1
6 14469 1 1 142 ASP N N 11.946 -10.031 4.117 1.00 . A A . 142 ASP N 1 1
6 14470 1 1 142 ASP O O 12.719 -10.384 7.534 1.00 . A A . 142 ASP O 1 1
6 14471 1 1 142 ASP OD1 O 14.295 -6.908 5.953 1.00 . A A . 142 ASP OD1 1 1
6 14472 1 1 142 ASP OD2 O 12.470 -5.826 6.447 1.00 . A A . 142 ASP OD2 1 1
6 14473 1 1 143 ALA C C 8.593 -11.236 7.950 1.00 . A A . 143 ALA C 1 1
6 14474 1 1 143 ALA CA C 9.990 -10.552 8.134 1.00 . A A . 143 ALA CA 1 1
6 14475 1 1 143 ALA CB C 9.873 -9.363 9.109 1.00 . A A . 143 ALA CB 1 1
6 14476 1 1 143 ALA H H 10.041 -9.642 6.111 1.00 . A A . 143 ALA H 1 1
6 14477 1 1 143 ALA HA H 10.676 -11.308 8.569 1.00 . A A . 143 ALA HA 1 1
6 14478 1 1 143 ALA HB1 H 9.491 -9.678 10.097 1.00 . A A . 143 ALA HB1 1 1
6 14479 1 1 143 ALA HB2 H 9.190 -8.585 8.717 1.00 . A A . 143 ALA HB2 1 1
6 14480 1 1 143 ALA HB3 H 10.853 -8.878 9.271 1.00 . A A . 143 ALA HB3 1 1
6 14481 1 1 143 ALA N N 10.601 -10.025 6.881 1.00 . A A . 143 ALA N 1 1
6 14482 1 1 143 ALA O O 7.686 -10.662 7.340 1.00 . A A . 143 ALA O 1 1
6 14483 1 1 144 GLU C C 6.510 -13.407 9.964 1.00 . A A . 144 GLU C 1 1
6 14484 1 1 144 GLU CA C 7.068 -13.135 8.516 1.00 . A A . 144 GLU CA 1 1
6 14485 1 1 144 GLU CB C 7.212 -14.399 7.619 1.00 . A A . 144 GLU CB 1 1
6 14486 1 1 144 GLU CD C 5.907 -16.072 6.088 1.00 . A A . 144 GLU CD 1 1
6 14487 1 1 144 GLU CG C 5.854 -14.956 7.119 1.00 . A A . 144 GLU CG 1 1
6 14488 1 1 144 GLU H H 9.230 -12.876 8.907 1.00 . A A . 144 GLU H 1 1
6 14489 1 1 144 GLU HA H 6.321 -12.509 7.998 1.00 . A A . 144 GLU HA 1 1
6 14490 1 1 144 GLU HB2 H 7.813 -14.142 6.722 1.00 . A A . 144 GLU HB2 1 1
6 14491 1 1 144 GLU HB3 H 7.776 -15.202 8.134 1.00 . A A . 144 GLU HB3 1 1
6 14492 1 1 144 GLU HG2 H 5.254 -15.346 7.958 1.00 . A A . 144 GLU HG2 1 1
6 14493 1 1 144 GLU HG3 H 5.266 -14.131 6.680 1.00 . A A . 144 GLU HG3 1 1
6 14494 1 1 144 GLU N N 8.388 -12.428 8.537 1.00 . A A . 144 GLU N 1 1
6 14495 1 1 144 GLU O O 7.092 -14.173 10.737 1.00 . A A . 144 GLU O 1 1
6 14496 1 1 144 GLU OE1 O 6.695 -17.027 6.251 1.00 . A A . 144 GLU OE1 1 1
6 14497 1 1 144 GLU OE2 O 5.113 -16.017 5.125 1.00 . A A . 144 GLU OE2 1 1
6 14498 1 1 145 THR C C 3.141 -13.202 11.558 1.00 . A A . 145 THR C 1 1
6 14499 1 1 145 THR CA C 4.700 -13.039 11.660 1.00 . A A . 145 THR CA 1 1
6 14500 1 1 145 THR CB C 5.121 -12.023 12.773 1.00 . A A . 145 THR CB 1 1
6 14501 1 1 145 THR CG2 C 4.683 -10.555 12.633 1.00 . A A . 145 THR CG2 1 1
6 14502 1 1 145 THR H H 4.934 -12.220 9.598 1.00 . A A . 145 THR H 1 1
6 14503 1 1 145 THR HA H 5.073 -14.015 12.031 1.00 . A A . 145 THR HA 1 1
6 14504 1 1 145 THR HB H 6.228 -12.034 12.820 1.00 . A A . 145 THR HB 1 1
6 14505 1 1 145 THR HG1 H 3.682 -12.592 13.936 1.00 . A A . 145 THR HG1 1 1
6 14506 1 1 145 THR HG21 H 4.707 -10.039 13.609 1.00 . A A . 145 THR HG21 1 1
6 14507 1 1 145 THR HG22 H 3.665 -10.443 12.210 1.00 . A A . 145 THR HG22 1 1
6 14508 1 1 145 THR HG23 H 5.369 -9.988 11.983 1.00 . A A . 145 THR HG23 1 1
6 14509 1 1 145 THR N N 5.372 -12.784 10.341 1.00 . A A . 145 THR N 1 1
6 14510 1 1 145 THR O O 2.444 -12.448 10.875 1.00 . A A . 145 THR O 1 1
6 14511 1 1 145 THR OG1 O 4.634 -12.464 14.041 1.00 . A A . 145 THR OG1 1 1
6 14512 1 1 146 ASP C C 0.459 -12.981 13.290 1.00 . A A . 146 ASP C 1 1
6 14513 1 1 146 ASP CA C 1.107 -14.237 12.586 1.00 . A A . 146 ASP CA 1 1
6 14514 1 1 146 ASP CB C 0.867 -15.501 13.462 1.00 . A A . 146 ASP CB 1 1
6 14515 1 1 146 ASP CG C 1.153 -16.856 12.818 1.00 . A A . 146 ASP CG 1 1
6 14516 1 1 146 ASP H H 3.161 -14.949 12.549 1.00 . A A . 146 ASP H 1 1
6 14517 1 1 146 ASP HA H 0.607 -14.407 11.612 1.00 . A A . 146 ASP HA 1 1
6 14518 1 1 146 ASP HB2 H 1.441 -15.427 14.404 1.00 . A A . 146 ASP HB2 1 1
6 14519 1 1 146 ASP HB3 H -0.197 -15.540 13.768 1.00 . A A . 146 ASP HB3 1 1
6 14520 1 1 146 ASP N N 2.576 -14.128 12.353 1.00 . A A . 146 ASP N 1 1
6 14521 1 1 146 ASP O O 1.023 -12.389 14.219 1.00 . A A . 146 ASP O 1 1
6 14522 1 1 146 ASP OD1 O 0.457 -17.220 11.848 1.00 . A A . 146 ASP OD1 1 1
6 14523 1 1 146 ASP OD2 O 2.059 -17.570 13.301 1.00 . A A . 146 ASP OD2 1 1
6 14524 1 1 147 HIS C C -3.053 -11.905 13.684 1.00 . A A . 147 HIS C 1 1
6 14525 1 1 147 HIS CA C -1.555 -11.476 13.426 1.00 . A A . 147 HIS CA 1 1
6 14526 1 1 147 HIS CB C -1.376 -10.249 12.460 1.00 . A A . 147 HIS CB 1 1
6 14527 1 1 147 HIS CD2 C -0.412 -7.821 12.825 1.00 . A A . 147 HIS CD2 1 1
6 14528 1 1 147 HIS CE1 C 1.500 -8.325 13.495 1.00 . A A . 147 HIS CE1 1 1
6 14529 1 1 147 HIS CG C -0.309 -9.223 12.879 1.00 . A A . 147 HIS CG 1 1
6 14530 1 1 147 HIS H H -1.134 -13.158 12.069 1.00 . A A . 147 HIS H 1 1
6 14531 1 1 147 HIS HA H -1.175 -11.208 14.433 1.00 . A A . 147 HIS HA 1 1
6 14532 1 1 147 HIS HB2 H -1.159 -10.575 11.422 1.00 . A A . 147 HIS HB2 1 1
6 14533 1 1 147 HIS HB3 H -2.337 -9.721 12.341 1.00 . A A . 147 HIS HB3 1 1
6 14534 1 1 147 HIS HD1 H 1.313 -10.520 13.457 1.00 . A A . 147 HIS HD1 1 1
6 14535 1 1 147 HIS HD2 H -1.305 -7.300 12.528 1.00 . A A . 147 HIS HD2 1 1
6 14536 1 1 147 HIS HE1 H 2.525 -8.246 13.808 1.00 . A A . 147 HIS HE1 1 1
6 14537 1 1 147 HIS N N -0.754 -12.606 12.855 1.00 . A A . 147 HIS N 1 1
6 14538 1 1 147 HIS ND1 N 0.952 -9.565 13.303 1.00 . A A . 147 HIS ND1 1 1
6 14539 1 1 147 HIS NE2 N 0.755 -7.197 13.254 1.00 . A A . 147 HIS NE2 1 1
6 14540 1 1 147 HIS O O -3.469 -13.035 13.401 1.00 . A A . 147 HIS O 1 1
6 14541 1 1 148 GLU C C -6.085 -11.226 12.952 1.00 . A A . 148 GLU C 1 1
6 14542 1 1 148 GLU CA C -5.373 -11.250 14.355 1.00 . A A . 148 GLU CA 1 1
6 14543 1 1 148 GLU CB C -6.100 -10.245 15.304 1.00 . A A . 148 GLU CB 1 1
6 14544 1 1 148 GLU CD C -6.087 -8.650 17.353 1.00 . A A . 148 GLU CD 1 1
6 14545 1 1 148 GLU CG C -5.502 -9.900 16.701 1.00 . A A . 148 GLU CG 1 1
6 14546 1 1 148 GLU H H -3.501 -10.059 14.380 1.00 . A A . 148 GLU H 1 1
6 14547 1 1 148 GLU HA H -5.503 -12.248 14.817 1.00 . A A . 148 GLU HA 1 1
6 14548 1 1 148 GLU HB2 H -6.252 -9.304 14.745 1.00 . A A . 148 GLU HB2 1 1
6 14549 1 1 148 GLU HB3 H -7.131 -10.611 15.476 1.00 . A A . 148 GLU HB3 1 1
6 14550 1 1 148 GLU HG2 H -5.635 -10.730 17.414 1.00 . A A . 148 GLU HG2 1 1
6 14551 1 1 148 GLU HG3 H -4.414 -9.728 16.618 1.00 . A A . 148 GLU HG3 1 1
6 14552 1 1 148 GLU N N -3.897 -10.994 14.226 1.00 . A A . 148 GLU N 1 1
6 14553 1 1 148 GLU O O -6.068 -10.203 12.265 1.00 . A A . 148 GLU O 1 1
6 14554 1 1 148 GLU OE1 O -7.286 -8.637 17.700 1.00 . A A . 148 GLU OE1 1 1
6 14555 1 1 148 GLU OE2 O -5.341 -7.666 17.526 1.00 . A A . 148 GLU OE2 1 1
6 14556 1 1 149 GLY C C -6.311 -12.918 9.990 1.00 . A A . 149 GLY C 1 1
6 14557 1 1 149 GLY CA C -7.251 -12.465 11.142 1.00 . A A . 149 GLY CA 1 1
6 14558 1 1 149 GLY H H -6.321 -13.161 13.029 1.00 . A A . 149 GLY H 1 1
6 14559 1 1 149 GLY HA2 H -8.124 -13.145 11.162 1.00 . A A . 149 GLY HA2 1 1
6 14560 1 1 149 GLY HA3 H -7.712 -11.509 10.820 1.00 . A A . 149 GLY HA3 1 1
6 14561 1 1 149 GLY N N -6.678 -12.350 12.520 1.00 . A A . 149 GLY N 1 1
6 14562 1 1 149 GLY O O -6.830 -13.319 8.954 1.00 . A A . 149 GLY O 1 1
6 14563 1 1 150 PHE C C -2.562 -13.164 9.243 1.00 . A A . 150 PHE C 1 1
6 14564 1 1 150 PHE CA C -4.058 -12.850 8.900 1.00 . A A . 150 PHE CA 1 1
6 14565 1 1 150 PHE CB C -4.238 -11.536 8.061 1.00 . A A . 150 PHE CB 1 1
6 14566 1 1 150 PHE CD1 C -2.411 -9.850 8.672 1.00 . A A . 150 PHE CD1 1 1
6 14567 1 1 150 PHE CD2 C -4.663 -9.434 9.410 1.00 . A A . 150 PHE CD2 1 1
6 14568 1 1 150 PHE CE1 C -1.983 -8.689 9.312 1.00 . A A . 150 PHE CE1 1 1
6 14569 1 1 150 PHE CE2 C -4.231 -8.303 10.089 1.00 . A A . 150 PHE CE2 1 1
6 14570 1 1 150 PHE CG C -3.754 -10.232 8.716 1.00 . A A . 150 PHE CG 1 1
6 14571 1 1 150 PHE CZ C -2.892 -7.930 10.046 1.00 . A A . 150 PHE CZ 1 1
6 14572 1 1 150 PHE H H -4.636 -12.418 10.984 1.00 . A A . 150 PHE H 1 1
6 14573 1 1 150 PHE HA H -4.373 -13.695 8.265 1.00 . A A . 150 PHE HA 1 1
6 14574 1 1 150 PHE HB2 H -3.749 -11.644 7.078 1.00 . A A . 150 PHE HB2 1 1
6 14575 1 1 150 PHE HB3 H -5.304 -11.434 7.794 1.00 . A A . 150 PHE HB3 1 1
6 14576 1 1 150 PHE HD1 H -1.704 -10.448 8.120 1.00 . A A . 150 PHE HD1 1 1
6 14577 1 1 150 PHE HD2 H -5.707 -9.700 9.430 1.00 . A A . 150 PHE HD2 1 1
6 14578 1 1 150 PHE HE1 H -0.951 -8.380 9.243 1.00 . A A . 150 PHE HE1 1 1
6 14579 1 1 150 PHE HE2 H -4.946 -7.725 10.652 1.00 . A A . 150 PHE HE2 1 1
6 14580 1 1 150 PHE HZ H -2.568 -7.050 10.582 1.00 . A A . 150 PHE HZ 1 1
6 14581 1 1 150 PHE N N -4.971 -12.796 10.089 1.00 . A A . 150 PHE N 1 1
6 14582 1 1 150 PHE O O -2.144 -13.138 10.402 1.00 . A A . 150 PHE O 1 1
6 14583 1 1 151 THR C C 0.428 -12.230 7.722 1.00 . A A . 151 THR C 1 1
6 14584 1 1 151 THR CA C -0.243 -13.500 8.354 1.00 . A A . 151 THR CA 1 1
6 14585 1 1 151 THR CB C 0.399 -14.860 7.885 1.00 . A A . 151 THR CB 1 1
6 14586 1 1 151 THR CG2 C -0.533 -16.081 7.810 1.00 . A A . 151 THR CG2 1 1
6 14587 1 1 151 THR H H -2.218 -13.599 7.320 1.00 . A A . 151 THR H 1 1
6 14588 1 1 151 THR HA H -0.005 -13.479 9.438 1.00 . A A . 151 THR HA 1 1
6 14589 1 1 151 THR HB H 1.193 -15.105 8.622 1.00 . A A . 151 THR HB 1 1
6 14590 1 1 151 THR HG1 H 1.919 -14.486 6.749 1.00 . A A . 151 THR HG1 1 1
6 14591 1 1 151 THR HG21 H 0.036 -17.020 7.738 1.00 . A A . 151 THR HG21 1 1
6 14592 1 1 151 THR HG22 H -1.198 -16.018 6.931 1.00 . A A . 151 THR HG22 1 1
6 14593 1 1 151 THR HG23 H -1.174 -16.161 8.705 1.00 . A A . 151 THR HG23 1 1
6 14594 1 1 151 THR N N -1.735 -13.402 8.207 1.00 . A A . 151 THR N 1 1
6 14595 1 1 151 THR O O 0.331 -11.979 6.512 1.00 . A A . 151 THR O 1 1
6 14596 1 1 151 THR OG1 O 1.012 -14.772 6.599 1.00 . A A . 151 THR OG1 1 1
6 14597 1 1 152 LEU C C 3.259 -10.837 7.315 1.00 . A A . 152 LEU C 1 1
6 14598 1 1 152 LEU CA C 1.976 -10.309 8.062 1.00 . A A . 152 LEU CA 1 1
6 14599 1 1 152 LEU CB C 2.255 -9.425 9.323 1.00 . A A . 152 LEU CB 1 1
6 14600 1 1 152 LEU CD1 C 4.717 -8.683 9.277 1.00 . A A . 152 LEU CD1 1 1
6 14601 1 1 152 LEU CD2 C 2.991 -7.294 8.082 1.00 . A A . 152 LEU CD2 1 1
6 14602 1 1 152 LEU CG C 3.248 -8.237 9.262 1.00 . A A . 152 LEU CG 1 1
6 14603 1 1 152 LEU H H 1.295 -11.836 9.468 1.00 . A A . 152 LEU H 1 1
6 14604 1 1 152 LEU HA H 1.385 -9.672 7.371 1.00 . A A . 152 LEU HA 1 1
6 14605 1 1 152 LEU HB2 H 1.294 -9.012 9.684 1.00 . A A . 152 LEU HB2 1 1
6 14606 1 1 152 LEU HB3 H 2.580 -10.082 10.149 1.00 . A A . 152 LEU HB3 1 1
6 14607 1 1 152 LEU HD11 H 5.385 -7.908 9.691 1.00 . A A . 152 LEU HD11 1 1
6 14608 1 1 152 LEU HD12 H 5.098 -8.917 8.265 1.00 . A A . 152 LEU HD12 1 1
6 14609 1 1 152 LEU HD13 H 4.884 -9.602 9.871 1.00 . A A . 152 LEU HD13 1 1
6 14610 1 1 152 LEU HD21 H 3.656 -6.414 8.118 1.00 . A A . 152 LEU HD21 1 1
6 14611 1 1 152 LEU HD22 H 1.957 -6.919 8.079 1.00 . A A . 152 LEU HD22 1 1
6 14612 1 1 152 LEU HD23 H 3.159 -7.776 7.100 1.00 . A A . 152 LEU HD23 1 1
6 14613 1 1 152 LEU HG H 3.082 -7.648 10.188 1.00 . A A . 152 LEU HG 1 1
6 14614 1 1 152 LEU N N 1.112 -11.425 8.540 1.00 . A A . 152 LEU N 1 1
6 14615 1 1 152 LEU O O 4.045 -11.619 7.856 1.00 . A A . 152 LEU O 1 1
6 14616 1 1 153 GLN C C 5.409 -9.147 5.059 1.00 . A A . 153 GLN C 1 1
6 14617 1 1 153 GLN CA C 4.742 -10.548 5.304 1.00 . A A . 153 GLN CA 1 1
6 14618 1 1 153 GLN CB C 4.416 -11.240 3.943 1.00 . A A . 153 GLN CB 1 1
6 14619 1 1 153 GLN CD C 4.487 -13.408 2.505 1.00 . A A . 153 GLN CD 1 1
6 14620 1 1 153 GLN CG C 4.888 -12.715 3.810 1.00 . A A . 153 GLN CG 1 1
6 14621 1 1 153 GLN H H 2.652 -9.912 5.651 1.00 . A A . 153 GLN H 1 1
6 14622 1 1 153 GLN HA H 5.473 -11.175 5.858 1.00 . A A . 153 GLN HA 1 1
6 14623 1 1 153 GLN HB2 H 3.328 -11.199 3.734 1.00 . A A . 153 GLN HB2 1 1
6 14624 1 1 153 GLN HB3 H 4.865 -10.677 3.096 1.00 . A A . 153 GLN HB3 1 1
6 14625 1 1 153 GLN HE21 H 2.654 -12.896 2.799 1.00 . A A . 153 GLN HE21 1 1
6 14626 1 1 153 GLN HE22 H 3.103 -13.754 1.231 1.00 . A A . 153 GLN HE22 1 1
6 14627 1 1 153 GLN HG2 H 5.993 -12.784 3.884 1.00 . A A . 153 GLN HG2 1 1
6 14628 1 1 153 GLN HG3 H 4.504 -13.331 4.645 1.00 . A A . 153 GLN HG3 1 1
6 14629 1 1 153 GLN N N 3.460 -10.403 6.068 1.00 . A A . 153 GLN N 1 1
6 14630 1 1 153 GLN NE2 N 3.223 -13.514 2.216 1.00 . A A . 153 GLN NE2 1 1
6 14631 1 1 153 GLN O O 4.727 -8.197 4.679 1.00 . A A . 153 GLN O 1 1
6 14632 1 1 153 GLN OE1 O 5.276 -13.811 1.665 1.00 . A A . 153 GLN OE1 1 1
6 14633 1 1 154 GLU C C 8.539 -8.300 3.644 1.00 . A A . 154 GLU C 1 1
6 14634 1 1 154 GLU CA C 7.539 -7.850 4.764 1.00 . A A . 154 GLU CA 1 1
6 14635 1 1 154 GLU CB C 8.278 -7.182 5.965 1.00 . A A . 154 GLU CB 1 1
6 14636 1 1 154 GLU CD C 7.919 -5.859 8.212 1.00 . A A . 154 GLU CD 1 1
6 14637 1 1 154 GLU CG C 7.406 -6.858 7.200 1.00 . A A . 154 GLU CG 1 1
6 14638 1 1 154 GLU H H 7.161 -9.813 5.724 1.00 . A A . 154 GLU H 1 1
6 14639 1 1 154 GLU HA H 6.889 -7.058 4.356 1.00 . A A . 154 GLU HA 1 1
6 14640 1 1 154 GLU HB2 H 9.136 -7.785 6.298 1.00 . A A . 154 GLU HB2 1 1
6 14641 1 1 154 GLU HB3 H 8.744 -6.241 5.610 1.00 . A A . 154 GLU HB3 1 1
6 14642 1 1 154 GLU HG2 H 6.424 -6.508 6.866 1.00 . A A . 154 GLU HG2 1 1
6 14643 1 1 154 GLU HG3 H 7.185 -7.790 7.743 1.00 . A A . 154 GLU HG3 1 1
6 14644 1 1 154 GLU N N 6.734 -9.042 5.188 1.00 . A A . 154 GLU N 1 1
6 14645 1 1 154 GLU O O 9.308 -9.224 3.867 1.00 . A A . 154 GLU O 1 1
6 14646 1 1 154 GLU OE1 O 8.584 -4.873 7.843 1.00 . A A . 154 GLU OE1 1 1
6 14647 1 1 154 GLU OE2 O 7.495 -5.949 9.381 1.00 . A A . 154 GLU OE2 1 1
6 14648 1 1 155 TRP C C 10.532 -7.151 0.850 1.00 . A A . 155 TRP C 1 1
6 14649 1 1 155 TRP CA C 9.419 -8.177 1.304 1.00 . A A . 155 TRP CA 1 1
6 14650 1 1 155 TRP CB C 8.497 -8.518 0.092 1.00 . A A . 155 TRP CB 1 1
6 14651 1 1 155 TRP CD1 C 6.368 -9.981 0.530 1.00 . A A . 155 TRP CD1 1 1
6 14652 1 1 155 TRP CD2 C 7.955 -10.961 -0.679 1.00 . A A . 155 TRP CD2 1 1
6 14653 1 1 155 TRP CE2 C 6.805 -11.789 -0.630 1.00 . A A . 155 TRP CE2 1 1
6 14654 1 1 155 TRP CE3 C 9.082 -11.342 -1.455 1.00 . A A . 155 TRP CE3 1 1
6 14655 1 1 155 TRP CG C 7.688 -9.817 0.055 1.00 . A A . 155 TRP CG 1 1
6 14656 1 1 155 TRP CH2 C 7.893 -13.367 -2.095 1.00 . A A . 155 TRP CH2 1 1
6 14657 1 1 155 TRP CZ2 C 6.769 -13.003 -1.345 1.00 . A A . 155 TRP CZ2 1 1
6 14658 1 1 155 TRP CZ3 C 9.036 -12.554 -2.143 1.00 . A A . 155 TRP CZ3 1 1
6 14659 1 1 155 TRP H H 7.691 -7.160 2.279 1.00 . A A . 155 TRP H 1 1
6 14660 1 1 155 TRP HA H 9.935 -9.111 1.584 1.00 . A A . 155 TRP HA 1 1
6 14661 1 1 155 TRP HB2 H 7.782 -7.699 -0.017 1.00 . A A . 155 TRP HB2 1 1
6 14662 1 1 155 TRP HB3 H 9.087 -8.494 -0.847 1.00 . A A . 155 TRP HB3 1 1
6 14663 1 1 155 TRP HD1 H 5.839 -9.239 1.104 1.00 . A A . 155 TRP HD1 1 1
6 14664 1 1 155 TRP HE1 H 4.946 -11.644 0.445 1.00 . A A . 155 TRP HE1 1 1
6 14665 1 1 155 TRP HE3 H 9.940 -10.685 -1.560 1.00 . A A . 155 TRP HE3 1 1
6 14666 1 1 155 TRP HH2 H 7.868 -14.281 -2.665 1.00 . A A . 155 TRP HH2 1 1
6 14667 1 1 155 TRP HZ2 H 5.883 -13.625 -1.330 1.00 . A A . 155 TRP HZ2 1 1
6 14668 1 1 155 TRP HZ3 H 9.876 -12.855 -2.757 1.00 . A A . 155 TRP HZ3 1 1
6 14669 1 1 155 TRP N N 8.555 -7.691 2.443 1.00 . A A . 155 TRP N 1 1
6 14670 1 1 155 TRP NE1 N 5.797 -11.193 0.103 1.00 . A A . 155 TRP NE1 1 1
6 14671 1 1 155 TRP O O 10.209 -6.183 0.146 1.00 . A A . 155 TRP O 1 1
6 14672 1 1 156 VAL C C 13.529 -6.484 -0.652 1.00 . A A . 156 VAL C 1 1
6 14673 1 1 156 VAL CA C 12.911 -6.330 0.798 1.00 . A A . 156 VAL CA 1 1
6 14674 1 1 156 VAL CB C 13.975 -6.223 1.953 1.00 . A A . 156 VAL CB 1 1
6 14675 1 1 156 VAL CG1 C 14.843 -7.492 2.113 1.00 . A A . 156 VAL CG1 1 1
6 14676 1 1 156 VAL CG2 C 14.903 -4.983 1.859 1.00 . A A . 156 VAL CG2 1 1
6 14677 1 1 156 VAL H H 12.050 -8.212 1.643 1.00 . A A . 156 VAL H 1 1
6 14678 1 1 156 VAL HA H 12.430 -5.334 0.809 1.00 . A A . 156 VAL HA 1 1
6 14679 1 1 156 VAL HB H 13.437 -6.086 2.911 1.00 . A A . 156 VAL HB 1 1
6 14680 1 1 156 VAL HG11 H 14.217 -8.380 2.343 1.00 . A A . 156 VAL HG11 1 1
6 14681 1 1 156 VAL HG12 H 15.584 -7.405 2.930 1.00 . A A . 156 VAL HG12 1 1
6 14682 1 1 156 VAL HG13 H 15.392 -7.730 1.184 1.00 . A A . 156 VAL HG13 1 1
6 14683 1 1 156 VAL HG21 H 15.608 -5.055 1.010 1.00 . A A . 156 VAL HG21 1 1
6 14684 1 1 156 VAL HG22 H 15.498 -4.855 2.783 1.00 . A A . 156 VAL HG22 1 1
6 14685 1 1 156 VAL HG23 H 14.340 -4.035 1.724 1.00 . A A . 156 VAL HG23 1 1
6 14686 1 1 156 VAL N N 11.835 -7.326 1.161 1.00 . A A . 156 VAL N 1 1
6 14687 1 1 156 VAL O O 13.835 -7.586 -1.116 1.00 . A A . 156 VAL O 1 1
6 14688 1 1 157 ARG C C 15.887 -5.906 -2.832 1.00 . A A . 157 ARG C 1 1
6 14689 1 1 157 ARG CA C 14.414 -5.355 -2.713 1.00 . A A . 157 ARG CA 1 1
6 14690 1 1 157 ARG CB C 14.320 -3.924 -3.318 1.00 . A A . 157 ARG CB 1 1
6 14691 1 1 157 ARG CD C 13.019 -2.450 -5.029 1.00 . A A . 157 ARG CD 1 1
6 14692 1 1 157 ARG CG C 12.985 -3.650 -4.050 1.00 . A A . 157 ARG CG 1 1
6 14693 1 1 157 ARG CZ C 13.860 -3.436 -7.173 1.00 . A A . 157 ARG CZ 1 1
6 14694 1 1 157 ARG H H 13.433 -4.496 -0.889 1.00 . A A . 157 ARG H 1 1
6 14695 1 1 157 ARG HA H 13.803 -6.024 -3.354 1.00 . A A . 157 ARG HA 1 1
6 14696 1 1 157 ARG HB2 H 14.496 -3.141 -2.549 1.00 . A A . 157 ARG HB2 1 1
6 14697 1 1 157 ARG HB3 H 15.143 -3.777 -4.047 1.00 . A A . 157 ARG HB3 1 1
6 14698 1 1 157 ARG HD2 H 11.997 -2.186 -5.372 1.00 . A A . 157 ARG HD2 1 1
6 14699 1 1 157 ARG HD3 H 13.367 -1.563 -4.467 1.00 . A A . 157 ARG HD3 1 1
6 14700 1 1 157 ARG HE H 14.741 -1.925 -6.215 1.00 . A A . 157 ARG HE 1 1
6 14701 1 1 157 ARG HG2 H 12.659 -4.555 -4.592 1.00 . A A . 157 ARG HG2 1 1
6 14702 1 1 157 ARG HG3 H 12.197 -3.477 -3.286 1.00 . A A . 157 ARG HG3 1 1
6 14703 1 1 157 ARG HH11 H 12.087 -4.125 -6.734 1.00 . A A . 157 ARG HH11 1 1
6 14704 1 1 157 ARG HH12 H 12.920 -4.908 -8.161 1.00 . A A . 157 ARG HH12 1 1
6 14705 1 1 157 ARG HH21 H 15.650 -2.990 -7.658 1.00 . A A . 157 ARG HH21 1 1
6 14706 1 1 157 ARG HH22 H 14.756 -4.274 -8.666 1.00 . A A . 157 ARG HH22 1 1
6 14707 1 1 157 ARG N N 13.756 -5.354 -1.360 1.00 . A A . 157 ARG N 1 1
6 14708 1 1 157 ARG NE N 13.956 -2.577 -6.168 1.00 . A A . 157 ARG NE 1 1
6 14709 1 1 157 ARG NH1 N 12.865 -4.236 -7.381 1.00 . A A . 157 ARG NH1 1 1
6 14710 1 1 157 ARG NH2 N 14.840 -3.500 -7.994 1.00 . A A . 157 ARG NH2 1 1
6 14711 1 1 157 ARG O O 16.722 -5.718 -1.945 1.00 . A A . 157 ARG O 1 1
6 14712 1 1 158 SER C C 18.799 -6.945 -3.624 1.00 . A A . 158 SER C 1 1
6 14713 1 1 158 SER CA C 17.407 -7.347 -4.246 1.00 . A A . 158 SER CA 1 1
6 14714 1 1 158 SER CB C 17.512 -7.479 -5.799 1.00 . A A . 158 SER CB 1 1
6 14715 1 1 158 SER H H 15.326 -6.716 -4.525 1.00 . A A . 158 SER H 1 1
6 14716 1 1 158 SER HA H 17.157 -8.367 -3.873 1.00 . A A . 158 SER HA 1 1
6 14717 1 1 158 SER HB2 H 18.260 -8.256 -6.051 1.00 . A A . 158 SER HB2 1 1
6 14718 1 1 158 SER HB3 H 16.566 -7.884 -6.218 1.00 . A A . 158 SER HB3 1 1
6 14719 1 1 158 SER HG H 18.237 -5.710 -5.715 1.00 . A A . 158 SER HG 1 1
6 14720 1 1 158 SER N N 16.188 -6.513 -3.998 1.00 . A A . 158 SER N 1 1
6 14721 1 1 158 SER O O 19.481 -6.052 -4.152 1.00 . A A . 158 SER O 1 1
6 14722 1 1 158 SER OG O 17.879 -6.241 -6.442 1.00 . A A . 158 SER OG 1 1
6 14723 1 1 159 ALA C C 21.710 -8.195 -2.206 1.00 . A A . 159 ALA C 1 1
6 14724 1 1 159 ALA CA C 20.497 -7.261 -1.835 1.00 . A A . 159 ALA CA 1 1
6 14725 1 1 159 ALA CB C 20.156 -7.224 -0.331 1.00 . A A . 159 ALA CB 1 1
6 14726 1 1 159 ALA H H 18.564 -8.280 -2.115 1.00 . A A . 159 ALA H 1 1
6 14727 1 1 159 ALA HA H 20.776 -6.212 -2.073 1.00 . A A . 159 ALA HA 1 1
6 14728 1 1 159 ALA HB1 H 20.974 -6.762 0.256 1.00 . A A . 159 ALA HB1 1 1
6 14729 1 1 159 ALA HB2 H 19.987 -8.235 0.092 1.00 . A A . 159 ALA HB2 1 1
6 14730 1 1 159 ALA HB3 H 19.233 -6.637 -0.122 1.00 . A A . 159 ALA HB3 1 1
6 14731 1 1 159 ALA N N 19.239 -7.622 -2.546 1.00 . A A . 159 ALA N 1 1
6 14732 1 1 159 ALA O O 21.780 -9.347 -1.774 1.00 . A A . 159 ALA O 1 1
6 14733 1 1 160 SER C C 23.803 -9.256 -4.706 1.00 . A A . 160 SER C 1 1
6 14734 1 1 160 SER CA C 23.947 -8.401 -3.393 1.00 . A A . 160 SER CA 1 1
6 14735 1 1 160 SER CB C 24.693 -9.218 -2.294 1.00 . A A . 160 SER CB 1 1
6 14736 1 1 160 SER H H 22.376 -6.827 -3.454 1.00 . A A . 160 SER H 1 1
6 14737 1 1 160 SER HA H 24.651 -7.580 -3.630 1.00 . A A . 160 SER HA 1 1
6 14738 1 1 160 SER HB2 H 24.077 -10.084 -1.984 1.00 . A A . 160 SER HB2 1 1
6 14739 1 1 160 SER HB3 H 25.625 -9.653 -2.700 1.00 . A A . 160 SER HB3 1 1
6 14740 1 1 160 SER HG H 24.228 -8.390 -0.617 1.00 . A A . 160 SER HG 1 1
6 14741 1 1 160 SER N N 22.700 -7.668 -2.966 1.00 . A A . 160 SER N 1 1
6 14742 1 1 160 SER O O 22.834 -9.990 -4.892 1.00 . A A . 160 SER O 1 1
6 14743 1 1 160 SER OG O 25.029 -8.424 -1.158 1.00 . A A . 160 SER OG 1 1
6 14744 1 1 161 SER C C 23.771 -9.630 -7.966 1.00 . A A . 161 SER C 1 1
6 14745 1 1 161 SER CA C 24.845 -10.011 -6.889 1.00 . A A . 161 SER CA 1 1
6 14746 1 1 161 SER CB C 24.896 -11.545 -6.657 1.00 . A A . 161 SER CB 1 1
6 14747 1 1 161 SER H H 25.593 -8.633 -5.315 1.00 . A A . 161 SER H 1 1
6 14748 1 1 161 SER HA H 25.824 -9.782 -7.350 1.00 . A A . 161 SER HA 1 1
6 14749 1 1 161 SER HB2 H 23.900 -11.897 -6.316 1.00 . A A . 161 SER HB2 1 1
6 14750 1 1 161 SER HB3 H 25.093 -12.077 -7.610 1.00 . A A . 161 SER HB3 1 1
6 14751 1 1 161 SER HG H 25.455 -11.808 -4.847 1.00 . A A . 161 SER HG 1 1
6 14752 1 1 161 SER N N 24.806 -9.210 -5.614 1.00 . A A . 161 SER N 1 1
6 14753 1 1 161 SER O O 22.698 -10.232 -8.053 1.00 . A A . 161 SER O 1 1
6 14754 1 1 161 SER OG O 25.889 -11.916 -5.703 1.00 . A A . 161 SER OG 1 1
6 14755 1 1 162 ARG C C 23.826 -7.822 -11.167 1.00 . A A . 162 ARG C 1 1
6 14756 1 1 162 ARG CA C 23.105 -8.124 -9.830 1.00 . A A . 162 ARG CA 1 1
6 14757 1 1 162 ARG CB C 22.368 -6.896 -9.229 1.00 . A A . 162 ARG CB 1 1
6 14758 1 1 162 ARG CD C 20.266 -5.498 -9.038 1.00 . A A . 162 ARG CD 1 1
6 14759 1 1 162 ARG CG C 21.016 -6.536 -9.895 1.00 . A A . 162 ARG CG 1 1
6 14760 1 1 162 ARG CZ C 18.430 -3.897 -9.644 1.00 . A A . 162 ARG CZ 1 1
6 14761 1 1 162 ARG H H 24.972 -8.178 -8.652 1.00 . A A . 162 ARG H 1 1
6 14762 1 1 162 ARG HA H 22.351 -8.906 -10.051 1.00 . A A . 162 ARG HA 1 1
6 14763 1 1 162 ARG HB2 H 22.165 -7.097 -8.153 1.00 . A A . 162 ARG HB2 1 1
6 14764 1 1 162 ARG HB3 H 23.051 -6.021 -9.226 1.00 . A A . 162 ARG HB3 1 1
6 14765 1 1 162 ARG HD2 H 20.118 -5.887 -8.009 1.00 . A A . 162 ARG HD2 1 1
6 14766 1 1 162 ARG HD3 H 20.924 -4.617 -8.919 1.00 . A A . 162 ARG HD3 1 1
6 14767 1 1 162 ARG HE H 18.292 -5.815 -10.028 1.00 . A A . 162 ARG HE 1 1
6 14768 1 1 162 ARG HG2 H 21.184 -6.158 -10.924 1.00 . A A . 162 ARG HG2 1 1
6 14769 1 1 162 ARG HG3 H 20.398 -7.453 -9.996 1.00 . A A . 162 ARG HG3 1 1
6 14770 1 1 162 ARG HH11 H 19.765 -3.035 -8.427 1.00 . A A . 162 ARG HH11 1 1
6 14771 1 1 162 ARG HH12 H 18.458 -1.966 -9.111 1.00 . A A . 162 ARG HH12 1 1
6 14772 1 1 162 ARG HH21 H 16.886 -4.426 -10.847 1.00 . A A . 162 ARG HH21 1 1
6 14773 1 1 162 ARG HH22 H 17.028 -2.690 -10.345 1.00 . A A . 162 ARG HH22 1 1
6 14774 1 1 162 ARG N N 24.074 -8.641 -8.826 1.00 . A A . 162 ARG N 1 1
6 14775 1 1 162 ARG NE N 18.938 -5.137 -9.611 1.00 . A A . 162 ARG NE 1 1
6 14776 1 1 162 ARG NH1 N 18.957 -2.859 -9.032 1.00 . A A . 162 ARG NH1 1 1
6 14777 1 1 162 ARG NH2 N 17.345 -3.668 -10.329 1.00 . A A . 162 ARG NH2 1 1
6 14778 1 1 162 ARG O O 24.987 -7.410 -11.277 1.00 . A A . 162 ARG O 1 1
7 14779 1 1 1 MET C C 14.427 5.486 1.135 1.00 . A A . 1 MET C 1 1
7 14780 1 1 1 MET CA C 15.515 4.918 2.127 1.00 . A A . 1 MET CA 1 1
7 14781 1 1 1 MET CB C 15.077 3.702 3.001 1.00 . A A . 1 MET CB 1 1
7 14782 1 1 1 MET CE C 15.546 1.471 6.051 1.00 . A A . 1 MET CE 1 1
7 14783 1 1 1 MET CG C 16.184 2.952 3.766 1.00 . A A . 1 MET CG 1 1
7 14784 1 1 1 MET H1 H 16.037 6.875 2.521 1.00 . A A . 1 MET H1 1 1
7 14785 1 1 1 MET H2 H 15.513 6.117 3.844 1.00 . A A . 1 MET H2 1 1
7 14786 1 1 1 MET HA H 16.333 4.573 1.470 1.00 . A A . 1 MET HA 1 1
7 14787 1 1 1 MET HB2 H 14.277 4.031 3.688 1.00 . A A . 1 MET HB2 1 1
7 14788 1 1 1 MET HB3 H 14.575 2.963 2.346 1.00 . A A . 1 MET HB3 1 1
7 14789 1 1 1 MET HE1 H 14.969 2.365 6.356 1.00 . A A . 1 MET HE1 1 1
7 14790 1 1 1 MET HE2 H 16.572 1.561 6.444 1.00 . A A . 1 MET HE2 1 1
7 14791 1 1 1 MET HE3 H 15.067 0.588 6.514 1.00 . A A . 1 MET HE3 1 1
7 14792 1 1 1 MET HG2 H 17.063 2.816 3.113 1.00 . A A . 1 MET HG2 1 1
7 14793 1 1 1 MET HG3 H 16.522 3.547 4.634 1.00 . A A . 1 MET HG3 1 1
7 14794 1 1 1 MET N N 16.102 5.973 3.013 1.00 . A A . 1 MET N 1 1
7 14795 1 1 1 MET O O 14.437 6.677 0.816 1.00 . A A . 1 MET O 1 1
7 14796 1 1 1 MET SD S 15.555 1.326 4.256 1.00 . A A . 1 MET SD 1 1
7 14797 1 1 2 GLU C C 11.027 4.279 0.200 1.00 . A A . 2 GLU C 1 1
7 14798 1 1 2 GLU CA C 12.334 5.080 -0.184 1.00 . A A . 2 GLU CA 1 1
7 14799 1 1 2 GLU CB C 12.729 5.249 -1.691 1.00 . A A . 2 GLU CB 1 1
7 14800 1 1 2 GLU CD C 13.587 4.181 -3.903 1.00 . A A . 2 GLU CD 1 1
7 14801 1 1 2 GLU CG C 12.989 3.962 -2.524 1.00 . A A . 2 GLU CG 1 1
7 14802 1 1 2 GLU H H 13.634 3.660 0.892 1.00 . A A . 2 GLU H 1 1
7 14803 1 1 2 GLU HA H 12.076 6.098 0.158 1.00 . A A . 2 GLU HA 1 1
7 14804 1 1 2 GLU HB2 H 11.944 5.837 -2.207 1.00 . A A . 2 GLU HB2 1 1
7 14805 1 1 2 GLU HB3 H 13.625 5.902 -1.746 1.00 . A A . 2 GLU HB3 1 1
7 14806 1 1 2 GLU HG2 H 13.687 3.305 -1.983 1.00 . A A . 2 GLU HG2 1 1
7 14807 1 1 2 GLU HG3 H 12.062 3.382 -2.679 1.00 . A A . 2 GLU HG3 1 1
7 14808 1 1 2 GLU N N 13.526 4.636 0.604 1.00 . A A . 2 GLU N 1 1
7 14809 1 1 2 GLU O O 10.831 3.889 1.357 1.00 . A A . 2 GLU O 1 1
7 14810 1 1 2 GLU OE1 O 12.876 4.708 -4.777 1.00 . A A . 2 GLU OE1 1 1
7 14811 1 1 2 GLU OE2 O 14.755 3.796 -4.138 1.00 . A A . 2 GLU OE2 1 1
7 14812 1 1 3 LEU C C 8.232 2.259 -0.402 1.00 . A A . 3 LEU C 1 1
7 14813 1 1 3 LEU CA C 8.633 3.782 -0.385 1.00 . A A . 3 LEU CA 1 1
7 14814 1 1 3 LEU CB C 7.609 4.702 -1.137 1.00 . A A . 3 LEU CB 1 1
7 14815 1 1 3 LEU CD1 C 8.388 4.353 -3.551 1.00 . A A . 3 LEU CD1 1 1
7 14816 1 1 3 LEU CD2 C 6.782 6.241 -2.934 1.00 . A A . 3 LEU CD2 1 1
7 14817 1 1 3 LEU CG C 7.970 5.376 -2.480 1.00 . A A . 3 LEU CG 1 1
7 14818 1 1 3 LEU H H 10.337 4.411 -1.664 1.00 . A A . 3 LEU H 1 1
7 14819 1 1 3 LEU HA H 8.515 4.065 0.671 1.00 . A A . 3 LEU HA 1 1
7 14820 1 1 3 LEU HB2 H 6.623 4.196 -1.231 1.00 . A A . 3 LEU HB2 1 1
7 14821 1 1 3 LEU HB3 H 7.379 5.525 -0.445 1.00 . A A . 3 LEU HB3 1 1
7 14822 1 1 3 LEU HD11 H 8.589 4.833 -4.526 1.00 . A A . 3 LEU HD11 1 1
7 14823 1 1 3 LEU HD12 H 7.647 3.547 -3.703 1.00 . A A . 3 LEU HD12 1 1
7 14824 1 1 3 LEU HD13 H 9.332 3.846 -3.280 1.00 . A A . 3 LEU HD13 1 1
7 14825 1 1 3 LEU HD21 H 6.863 6.547 -3.994 1.00 . A A . 3 LEU HD21 1 1
7 14826 1 1 3 LEU HD22 H 6.723 7.168 -2.330 1.00 . A A . 3 LEU HD22 1 1
7 14827 1 1 3 LEU HD23 H 5.818 5.720 -2.808 1.00 . A A . 3 LEU HD23 1 1
7 14828 1 1 3 LEU HG H 8.820 6.066 -2.295 1.00 . A A . 3 LEU HG 1 1
7 14829 1 1 3 LEU N N 10.059 4.118 -0.722 1.00 . A A . 3 LEU N 1 1
7 14830 1 1 3 LEU O O 8.859 1.425 -1.063 1.00 . A A . 3 LEU O 1 1
7 14831 1 1 4 VAL C C 5.361 0.146 0.733 1.00 . A A . 4 VAL C 1 1
7 14832 1 1 4 VAL CA C 6.906 0.463 0.748 1.00 . A A . 4 VAL CA 1 1
7 14833 1 1 4 VAL CB C 7.553 0.153 2.142 1.00 . A A . 4 VAL CB 1 1
7 14834 1 1 4 VAL CG1 C 7.246 -1.257 2.679 1.00 . A A . 4 VAL CG1 1 1
7 14835 1 1 4 VAL CG2 C 9.074 0.372 2.235 1.00 . A A . 4 VAL CG2 1 1
7 14836 1 1 4 VAL H H 6.901 2.650 1.003 1.00 . A A . 4 VAL H 1 1
7 14837 1 1 4 VAL HA H 7.389 -0.199 0.009 1.00 . A A . 4 VAL HA 1 1
7 14838 1 1 4 VAL HB H 7.129 0.881 2.847 1.00 . A A . 4 VAL HB 1 1
7 14839 1 1 4 VAL HG11 H 7.513 -2.031 1.947 1.00 . A A . 4 VAL HG11 1 1
7 14840 1 1 4 VAL HG12 H 6.164 -1.393 2.870 1.00 . A A . 4 VAL HG12 1 1
7 14841 1 1 4 VAL HG13 H 7.783 -1.507 3.615 1.00 . A A . 4 VAL HG13 1 1
7 14842 1 1 4 VAL HG21 H 9.475 0.061 3.211 1.00 . A A . 4 VAL HG21 1 1
7 14843 1 1 4 VAL HG22 H 9.325 1.445 2.136 1.00 . A A . 4 VAL HG22 1 1
7 14844 1 1 4 VAL HG23 H 9.641 -0.140 1.439 1.00 . A A . 4 VAL HG23 1 1
7 14845 1 1 4 VAL N N 7.183 1.889 0.369 1.00 . A A . 4 VAL N 1 1
7 14846 1 1 4 VAL O O 4.554 0.790 1.405 1.00 . A A . 4 VAL O 1 1
7 14847 1 1 5 SER C C 2.683 -2.084 0.625 1.00 . A A . 5 SER C 1 1
7 14848 1 1 5 SER CA C 3.458 -1.088 -0.286 1.00 . A A . 5 SER CA 1 1
7 14849 1 1 5 SER CB C 3.459 -1.476 -1.781 1.00 . A A . 5 SER CB 1 1
7 14850 1 1 5 SER H H 5.624 -1.447 -0.465 1.00 . A A . 5 SER H 1 1
7 14851 1 1 5 SER HA H 2.915 -0.135 -0.185 1.00 . A A . 5 SER HA 1 1
7 14852 1 1 5 SER HB2 H 2.429 -1.581 -2.159 1.00 . A A . 5 SER HB2 1 1
7 14853 1 1 5 SER HB3 H 3.856 -0.650 -2.388 1.00 . A A . 5 SER HB3 1 1
7 14854 1 1 5 SER HG H 4.028 -2.906 -2.966 1.00 . A A . 5 SER HG 1 1
7 14855 1 1 5 SER N N 4.907 -0.878 0.008 1.00 . A A . 5 SER N 1 1
7 14856 1 1 5 SER O O 3.180 -3.172 0.888 1.00 . A A . 5 SER O 1 1
7 14857 1 1 5 SER OG O 4.199 -2.669 -2.049 1.00 . A A . 5 SER OG 1 1
7 14858 1 1 6 VAL C C -0.705 -2.767 1.967 1.00 . A A . 6 VAL C 1 1
7 14859 1 1 6 VAL CA C 0.819 -2.469 2.251 1.00 . A A . 6 VAL CA 1 1
7 14860 1 1 6 VAL CB C 1.193 -1.854 3.683 1.00 . A A . 6 VAL CB 1 1
7 14861 1 1 6 VAL CG1 C 2.442 -0.939 3.759 1.00 . A A . 6 VAL CG1 1 1
7 14862 1 1 6 VAL CG2 C 0.116 -1.058 4.452 1.00 . A A . 6 VAL CG2 1 1
7 14863 1 1 6 VAL H H 1.121 -0.843 0.818 1.00 . A A . 6 VAL H 1 1
7 14864 1 1 6 VAL HA H 1.267 -3.477 2.292 1.00 . A A . 6 VAL HA 1 1
7 14865 1 1 6 VAL HB H 1.404 -2.725 4.329 1.00 . A A . 6 VAL HB 1 1
7 14866 1 1 6 VAL HG11 H 2.245 0.056 3.320 1.00 . A A . 6 VAL HG11 1 1
7 14867 1 1 6 VAL HG12 H 3.302 -1.352 3.199 1.00 . A A . 6 VAL HG12 1 1
7 14868 1 1 6 VAL HG13 H 2.771 -0.783 4.799 1.00 . A A . 6 VAL HG13 1 1
7 14869 1 1 6 VAL HG21 H -0.835 -1.618 4.560 1.00 . A A . 6 VAL HG21 1 1
7 14870 1 1 6 VAL HG22 H -0.107 -0.126 3.924 1.00 . A A . 6 VAL HG22 1 1
7 14871 1 1 6 VAL HG23 H 0.440 -0.768 5.467 1.00 . A A . 6 VAL HG23 1 1
7 14872 1 1 6 VAL N N 1.457 -1.776 1.086 1.00 . A A . 6 VAL N 1 1
7 14873 1 1 6 VAL O O -1.554 -1.895 2.143 1.00 . A A . 6 VAL O 1 1
7 14874 1 1 7 ALA C C -2.839 -5.772 1.855 1.00 . A A . 7 ALA C 1 1
7 14875 1 1 7 ALA CA C -2.491 -4.373 1.237 1.00 . A A . 7 ALA CA 1 1
7 14876 1 1 7 ALA CB C -2.712 -4.351 -0.295 1.00 . A A . 7 ALA CB 1 1
7 14877 1 1 7 ALA H H -0.302 -4.668 1.458 1.00 . A A . 7 ALA H 1 1
7 14878 1 1 7 ALA HA H -3.186 -3.630 1.673 1.00 . A A . 7 ALA HA 1 1
7 14879 1 1 7 ALA HB1 H -3.737 -4.669 -0.574 1.00 . A A . 7 ALA HB1 1 1
7 14880 1 1 7 ALA HB2 H -2.000 -5.002 -0.835 1.00 . A A . 7 ALA HB2 1 1
7 14881 1 1 7 ALA HB3 H -2.585 -3.336 -0.714 1.00 . A A . 7 ALA HB3 1 1
7 14882 1 1 7 ALA N N -1.067 -3.981 1.503 1.00 . A A . 7 ALA N 1 1
7 14883 1 1 7 ALA O O -2.012 -6.688 1.827 1.00 . A A . 7 ALA O 1 1
7 14884 1 1 8 ALA C C -5.551 -8.052 2.042 1.00 . A A . 8 ALA C 1 1
7 14885 1 1 8 ALA CA C -4.538 -7.243 2.950 1.00 . A A . 8 ALA CA 1 1
7 14886 1 1 8 ALA CB C -5.028 -6.889 4.373 1.00 . A A . 8 ALA CB 1 1
7 14887 1 1 8 ALA H H -4.580 -5.081 2.588 1.00 . A A . 8 ALA H 1 1
7 14888 1 1 8 ALA HA H -3.654 -7.876 3.106 1.00 . A A . 8 ALA HA 1 1
7 14889 1 1 8 ALA HB1 H -4.208 -6.503 5.003 1.00 . A A . 8 ALA HB1 1 1
7 14890 1 1 8 ALA HB2 H -5.433 -7.766 4.902 1.00 . A A . 8 ALA HB2 1 1
7 14891 1 1 8 ALA HB3 H -5.811 -6.115 4.408 1.00 . A A . 8 ALA HB3 1 1
7 14892 1 1 8 ALA N N -4.074 -5.949 2.371 1.00 . A A . 8 ALA N 1 1
7 14893 1 1 8 ALA O O -6.643 -7.572 1.729 1.00 . A A . 8 ALA O 1 1
7 14894 1 1 9 LEU C C -6.029 -11.568 0.603 1.00 . A A . 9 LEU C 1 1
7 14895 1 1 9 LEU CA C -5.827 -10.009 0.463 1.00 . A A . 9 LEU CA 1 1
7 14896 1 1 9 LEU CB C -5.086 -9.647 -0.867 1.00 . A A . 9 LEU CB 1 1
7 14897 1 1 9 LEU CD1 C -2.778 -8.603 -0.519 1.00 . A A . 9 LEU CD1 1 1
7 14898 1 1 9 LEU CD2 C -2.936 -11.115 -0.796 1.00 . A A . 9 LEU CD2 1 1
7 14899 1 1 9 LEU CG C -3.560 -9.762 -1.152 1.00 . A A . 9 LEU CG 1 1
7 14900 1 1 9 LEU H H -4.288 -9.601 2.003 1.00 . A A . 9 LEU H 1 1
7 14901 1 1 9 LEU HA H -6.861 -9.613 0.385 1.00 . A A . 9 LEU HA 1 1
7 14902 1 1 9 LEU HB2 H -5.596 -10.189 -1.679 1.00 . A A . 9 LEU HB2 1 1
7 14903 1 1 9 LEU HB3 H -5.352 -8.603 -1.076 1.00 . A A . 9 LEU HB3 1 1
7 14904 1 1 9 LEU HD11 H -3.154 -7.610 -0.833 1.00 . A A . 9 LEU HD11 1 1
7 14905 1 1 9 LEU HD12 H -1.706 -8.604 -0.752 1.00 . A A . 9 LEU HD12 1 1
7 14906 1 1 9 LEU HD13 H -2.835 -8.638 0.582 1.00 . A A . 9 LEU HD13 1 1
7 14907 1 1 9 LEU HD21 H -2.898 -11.261 0.301 1.00 . A A . 9 LEU HD21 1 1
7 14908 1 1 9 LEU HD22 H -1.894 -11.203 -1.153 1.00 . A A . 9 LEU HD22 1 1
7 14909 1 1 9 LEU HD23 H -3.507 -11.951 -1.242 1.00 . A A . 9 LEU HD23 1 1
7 14910 1 1 9 LEU HG H -3.455 -9.650 -2.249 1.00 . A A . 9 LEU HG 1 1
7 14911 1 1 9 LEU N N -5.184 -9.283 1.608 1.00 . A A . 9 LEU N 1 1
7 14912 1 1 9 LEU O O -5.226 -12.253 1.232 1.00 . A A . 9 LEU O 1 1
7 14913 1 1 10 ALA C C -7.031 -14.515 -1.108 1.00 . A A . 10 ALA C 1 1
7 14914 1 1 10 ALA CA C -7.463 -13.580 0.091 1.00 . A A . 10 ALA CA 1 1
7 14915 1 1 10 ALA CB C -8.992 -13.506 0.351 1.00 . A A . 10 ALA CB 1 1
7 14916 1 1 10 ALA H H -7.699 -11.463 -0.493 1.00 . A A . 10 ALA H 1 1
7 14917 1 1 10 ALA HA H -6.985 -14.021 0.993 1.00 . A A . 10 ALA HA 1 1
7 14918 1 1 10 ALA HB1 H -9.581 -13.175 -0.519 1.00 . A A . 10 ALA HB1 1 1
7 14919 1 1 10 ALA HB2 H -9.227 -12.811 1.180 1.00 . A A . 10 ALA HB2 1 1
7 14920 1 1 10 ALA HB3 H -9.408 -14.486 0.658 1.00 . A A . 10 ALA HB3 1 1
7 14921 1 1 10 ALA N N -7.077 -12.136 -0.040 1.00 . A A . 10 ALA N 1 1
7 14922 1 1 10 ALA O O -6.063 -14.216 -1.820 1.00 . A A . 10 ALA O 1 1
7 14923 1 1 11 GLU C C -7.736 -15.834 -3.914 1.00 . A A . 11 GLU C 1 1
7 14924 1 1 11 GLU CA C -7.446 -16.542 -2.540 1.00 . A A . 11 GLU CA 1 1
7 14925 1 1 11 GLU CB C -8.159 -17.920 -2.360 1.00 . A A . 11 GLU CB 1 1
7 14926 1 1 11 GLU CD C -8.588 -20.330 -3.343 1.00 . A A . 11 GLU CD 1 1
7 14927 1 1 11 GLU CG C -7.921 -18.974 -3.487 1.00 . A A . 11 GLU CG 1 1
7 14928 1 1 11 GLU H H -8.543 -15.798 -0.776 1.00 . A A . 11 GLU H 1 1
7 14929 1 1 11 GLU HA H -6.361 -16.760 -2.513 1.00 . A A . 11 GLU HA 1 1
7 14930 1 1 11 GLU HB2 H -7.835 -18.366 -1.402 1.00 . A A . 11 GLU HB2 1 1
7 14931 1 1 11 GLU HB3 H -9.249 -17.767 -2.256 1.00 . A A . 11 GLU HB3 1 1
7 14932 1 1 11 GLU HG2 H -8.319 -18.585 -4.440 1.00 . A A . 11 GLU HG2 1 1
7 14933 1 1 11 GLU HG3 H -6.850 -19.176 -3.644 1.00 . A A . 11 GLU HG3 1 1
7 14934 1 1 11 GLU N N -7.706 -15.668 -1.350 1.00 . A A . 11 GLU N 1 1
7 14935 1 1 11 GLU O O -8.494 -14.860 -4.029 1.00 . A A . 11 GLU O 1 1
7 14936 1 1 11 GLU OE1 O -7.983 -21.240 -2.741 1.00 . A A . 11 GLU OE1 1 1
7 14937 1 1 11 GLU OE2 O -9.684 -20.515 -3.913 1.00 . A A . 11 GLU OE2 1 1
7 14938 1 1 12 ASN C C -6.001 -14.130 -6.046 1.00 . A A . 12 ASN C 1 1
7 14939 1 1 12 ASN CA C -6.784 -15.490 -6.201 1.00 . A A . 12 ASN CA 1 1
7 14940 1 1 12 ASN CB C -8.122 -15.405 -7.019 1.00 . A A . 12 ASN CB 1 1
7 14941 1 1 12 ASN CG C -8.121 -16.166 -8.347 1.00 . A A . 12 ASN CG 1 1
7 14942 1 1 12 ASN H H -6.724 -17.260 -4.838 1.00 . A A . 12 ASN H 1 1
7 14943 1 1 12 ASN HA H -6.058 -16.085 -6.781 1.00 . A A . 12 ASN HA 1 1
7 14944 1 1 12 ASN HB2 H -9.002 -15.707 -6.415 1.00 . A A . 12 ASN HB2 1 1
7 14945 1 1 12 ASN HB3 H -8.362 -14.348 -7.237 1.00 . A A . 12 ASN HB3 1 1
7 14946 1 1 12 ASN HD21 H -9.289 -17.597 -7.594 1.00 . A A . 12 ASN HD21 1 1
7 14947 1 1 12 ASN HD22 H -8.821 -17.685 -9.372 1.00 . A A . 12 ASN HD22 1 1
7 14948 1 1 12 ASN N N -7.007 -16.283 -4.955 1.00 . A A . 12 ASN N 1 1
7 14949 1 1 12 ASN ND2 N -8.797 -17.283 -8.435 1.00 . A A . 12 ASN ND2 1 1
7 14950 1 1 12 ASN O O -5.999 -13.329 -6.980 1.00 . A A . 12 ASN O 1 1
7 14951 1 1 12 ASN OD1 O -7.511 -15.767 -9.331 1.00 . A A . 12 ASN OD1 1 1
7 14952 1 1 13 ARG C C -5.773 -11.336 -4.681 1.00 . A A . 13 ARG C 1 1
7 14953 1 1 13 ARG CA C -4.779 -12.549 -4.504 1.00 . A A . 13 ARG CA 1 1
7 14954 1 1 13 ARG CB C -3.296 -12.394 -4.965 1.00 . A A . 13 ARG CB 1 1
7 14955 1 1 13 ARG CD C -1.519 -12.212 -6.858 1.00 . A A . 13 ARG CD 1 1
7 14956 1 1 13 ARG CG C -3.015 -12.207 -6.477 1.00 . A A . 13 ARG CG 1 1
7 14957 1 1 13 ARG CZ C -0.989 -14.459 -7.832 1.00 . A A . 13 ARG CZ 1 1
7 14958 1 1 13 ARG H H -5.535 -14.580 -4.181 1.00 . A A . 13 ARG H 1 1
7 14959 1 1 13 ARG HA H -4.681 -12.618 -3.396 1.00 . A A . 13 ARG HA 1 1
7 14960 1 1 13 ARG HB2 H -2.852 -11.533 -4.417 1.00 . A A . 13 ARG HB2 1 1
7 14961 1 1 13 ARG HB3 H -2.735 -13.275 -4.600 1.00 . A A . 13 ARG HB3 1 1
7 14962 1 1 13 ARG HD2 H -1.371 -11.698 -7.832 1.00 . A A . 13 ARG HD2 1 1
7 14963 1 1 13 ARG HD3 H -0.940 -11.577 -6.163 1.00 . A A . 13 ARG HD3 1 1
7 14964 1 1 13 ARG HE H -0.199 -13.778 -6.125 1.00 . A A . 13 ARG HE 1 1
7 14965 1 1 13 ARG HG2 H -3.549 -12.982 -7.060 1.00 . A A . 13 ARG HG2 1 1
7 14966 1 1 13 ARG HG3 H -3.463 -11.251 -6.814 1.00 . A A . 13 ARG HG3 1 1
7 14967 1 1 13 ARG HH11 H -2.424 -13.533 -8.776 1.00 . A A . 13 ARG HH11 1 1
7 14968 1 1 13 ARG HH12 H -1.841 -15.058 -9.569 1.00 . A A . 13 ARG HH12 1 1
7 14969 1 1 13 ARG HH21 H 0.483 -15.490 -7.043 1.00 . A A . 13 ARG HH21 1 1
7 14970 1 1 13 ARG HH22 H -0.254 -16.120 -8.594 1.00 . A A . 13 ARG HH22 1 1
7 14971 1 1 13 ARG N N -5.300 -13.891 -4.911 1.00 . A A . 13 ARG N 1 1
7 14972 1 1 13 ARG NE N -0.889 -13.561 -6.855 1.00 . A A . 13 ARG NE 1 1
7 14973 1 1 13 ARG NH1 N -1.834 -14.363 -8.825 1.00 . A A . 13 ARG NH1 1 1
7 14974 1 1 13 ARG NH2 N -0.214 -15.492 -7.789 1.00 . A A . 13 ARG NH2 1 1
7 14975 1 1 13 ARG O O -5.570 -10.409 -5.464 1.00 . A A . 13 ARG O 1 1
7 14976 1 1 14 VAL C C -7.838 -9.342 -2.872 1.00 . A A . 14 VAL C 1 1
7 14977 1 1 14 VAL CA C -7.998 -10.405 -3.999 1.00 . A A . 14 VAL CA 1 1
7 14978 1 1 14 VAL CB C -9.360 -11.206 -3.942 1.00 . A A . 14 VAL CB 1 1
7 14979 1 1 14 VAL CG1 C -10.598 -10.460 -3.389 1.00 . A A . 14 VAL CG1 1 1
7 14980 1 1 14 VAL CG2 C -9.739 -11.718 -5.351 1.00 . A A . 14 VAL CG2 1 1
7 14981 1 1 14 VAL H H -6.968 -12.275 -3.402 1.00 . A A . 14 VAL H 1 1
7 14982 1 1 14 VAL HA H -7.967 -9.881 -4.977 1.00 . A A . 14 VAL HA 1 1
7 14983 1 1 14 VAL HB H -9.238 -12.087 -3.275 1.00 . A A . 14 VAL HB 1 1
7 14984 1 1 14 VAL HG11 H -10.866 -9.566 -3.985 1.00 . A A . 14 VAL HG11 1 1
7 14985 1 1 14 VAL HG12 H -10.443 -10.118 -2.345 1.00 . A A . 14 VAL HG12 1 1
7 14986 1 1 14 VAL HG13 H -11.473 -11.126 -3.348 1.00 . A A . 14 VAL HG13 1 1
7 14987 1 1 14 VAL HG21 H -9.917 -10.880 -6.056 1.00 . A A . 14 VAL HG21 1 1
7 14988 1 1 14 VAL HG22 H -10.656 -12.341 -5.331 1.00 . A A . 14 VAL HG22 1 1
7 14989 1 1 14 VAL HG23 H -8.930 -12.338 -5.787 1.00 . A A . 14 VAL HG23 1 1
7 14990 1 1 14 VAL N N -6.879 -11.393 -3.925 1.00 . A A . 14 VAL N 1 1
7 14991 1 1 14 VAL O O -8.029 -9.678 -1.698 1.00 . A A . 14 VAL O 1 1
7 14992 1 1 15 ILE C C -8.956 -6.779 -1.486 1.00 . A A . 15 ILE C 1 1
7 14993 1 1 15 ILE CA C -7.566 -6.939 -2.200 1.00 . A A . 15 ILE CA 1 1
7 14994 1 1 15 ILE CB C -7.009 -5.581 -2.784 1.00 . A A . 15 ILE CB 1 1
7 14995 1 1 15 ILE CD1 C -5.625 -4.993 -4.923 1.00 . A A . 15 ILE CD1 1 1
7 14996 1 1 15 ILE CG1 C -5.645 -5.673 -3.543 1.00 . A A . 15 ILE CG1 1 1
7 14997 1 1 15 ILE CG2 C -6.839 -4.504 -1.670 1.00 . A A . 15 ILE CG2 1 1
7 14998 1 1 15 ILE H H -7.478 -7.909 -4.215 1.00 . A A . 15 ILE H 1 1
7 14999 1 1 15 ILE HA H -6.882 -7.215 -1.379 1.00 . A A . 15 ILE HA 1 1
7 15000 1 1 15 ILE HB H -7.784 -5.201 -3.483 1.00 . A A . 15 ILE HB 1 1
7 15001 1 1 15 ILE HD11 H -6.313 -5.492 -5.629 1.00 . A A . 15 ILE HD11 1 1
7 15002 1 1 15 ILE HD12 H -4.626 -5.026 -5.395 1.00 . A A . 15 ILE HD12 1 1
7 15003 1 1 15 ILE HD13 H -5.917 -3.928 -4.885 1.00 . A A . 15 ILE HD13 1 1
7 15004 1 1 15 ILE HG12 H -4.805 -5.288 -2.926 1.00 . A A . 15 ILE HG12 1 1
7 15005 1 1 15 ILE HG13 H -5.376 -6.731 -3.694 1.00 . A A . 15 ILE HG13 1 1
7 15006 1 1 15 ILE HG21 H -6.387 -3.565 -2.046 1.00 . A A . 15 ILE HG21 1 1
7 15007 1 1 15 ILE HG22 H -6.177 -4.863 -0.854 1.00 . A A . 15 ILE HG22 1 1
7 15008 1 1 15 ILE HG23 H -7.799 -4.223 -1.188 1.00 . A A . 15 ILE HG23 1 1
7 15009 1 1 15 ILE N N -7.547 -8.070 -3.205 1.00 . A A . 15 ILE N 1 1
7 15010 1 1 15 ILE O O -9.022 -6.781 -0.255 1.00 . A A . 15 ILE O 1 1
7 15011 1 1 16 GLY C C -12.535 -6.469 -2.693 1.00 . A A . 16 GLY C 1 1
7 15012 1 1 16 GLY CA C -11.408 -6.740 -1.695 1.00 . A A . 16 GLY CA 1 1
7 15013 1 1 16 GLY H H -9.845 -6.751 -3.264 1.00 . A A . 16 GLY H 1 1
7 15014 1 1 16 GLY HA2 H -11.574 -7.754 -1.288 1.00 . A A . 16 GLY HA2 1 1
7 15015 1 1 16 GLY HA3 H -11.480 -6.039 -0.841 1.00 . A A . 16 GLY HA3 1 1
7 15016 1 1 16 GLY N N -10.044 -6.680 -2.262 1.00 . A A . 16 GLY N 1 1
7 15017 1 1 16 GLY O O -12.454 -6.848 -3.868 1.00 . A A . 16 GLY O 1 1
7 15018 1 1 17 ARG C C -15.384 -4.409 -3.360 1.00 . A A . 17 ARG C 1 1
7 15019 1 1 17 ARG CA C -14.919 -5.839 -2.921 1.00 . A A . 17 ARG CA 1 1
7 15020 1 1 17 ARG CB C -15.912 -6.686 -2.085 1.00 . A A . 17 ARG CB 1 1
7 15021 1 1 17 ARG CD C -18.152 -7.926 -2.108 1.00 . A A . 17 ARG CD 1 1
7 15022 1 1 17 ARG CG C -17.227 -6.921 -2.826 1.00 . A A . 17 ARG CG 1 1
7 15023 1 1 17 ARG CZ C -19.795 -8.190 -3.973 1.00 . A A . 17 ARG CZ 1 1
7 15024 1 1 17 ARG H H -13.548 -5.637 -1.199 1.00 . A A . 17 ARG H 1 1
7 15025 1 1 17 ARG HA H -14.806 -6.378 -3.881 1.00 . A A . 17 ARG HA 1 1
7 15026 1 1 17 ARG HB2 H -15.463 -7.669 -1.858 1.00 . A A . 17 ARG HB2 1 1
7 15027 1 1 17 ARG HB3 H -16.126 -6.218 -1.103 1.00 . A A . 17 ARG HB3 1 1
7 15028 1 1 17 ARG HD2 H -17.739 -8.953 -2.101 1.00 . A A . 17 ARG HD2 1 1
7 15029 1 1 17 ARG HD3 H -18.220 -7.678 -1.028 1.00 . A A . 17 ARG HD3 1 1
7 15030 1 1 17 ARG HE H -20.192 -7.253 -2.262 1.00 . A A . 17 ARG HE 1 1
7 15031 1 1 17 ARG HG2 H -17.747 -5.948 -2.945 1.00 . A A . 17 ARG HG2 1 1
7 15032 1 1 17 ARG HG3 H -17.007 -7.261 -3.862 1.00 . A A . 17 ARG HG3 1 1
7 15033 1 1 17 ARG HH11 H -18.113 -9.082 -4.272 1.00 . A A . 17 ARG HH11 1 1
7 15034 1 1 17 ARG HH12 H -19.039 -8.756 -5.742 1.00 . A A . 17 ARG HH12 1 1
7 15035 1 1 17 ARG HH21 H -21.371 -7.065 -3.875 1.00 . A A . 17 ARG HH21 1 1
7 15036 1 1 17 ARG HH22 H -21.032 -7.920 -5.469 1.00 . A A . 17 ARG HH22 1 1
7 15037 1 1 17 ARG N N -13.628 -5.893 -2.188 1.00 . A A . 17 ARG N 1 1
7 15038 1 1 17 ARG NE N -19.511 -7.867 -2.715 1.00 . A A . 17 ARG NE 1 1
7 15039 1 1 17 ARG NH1 N -19.011 -8.901 -4.728 1.00 . A A . 17 ARG NH1 1 1
7 15040 1 1 17 ARG NH2 N -20.894 -7.738 -4.474 1.00 . A A . 17 ARG NH2 1 1
7 15041 1 1 17 ARG O O -15.270 -4.103 -4.548 1.00 . A A . 17 ARG O 1 1
7 15042 1 1 18 ASP C C -15.420 -1.129 -3.339 1.00 . A A . 18 ASP C 1 1
7 15043 1 1 18 ASP CA C -16.477 -2.218 -2.872 1.00 . A A . 18 ASP CA 1 1
7 15044 1 1 18 ASP CB C -17.471 -1.755 -1.766 1.00 . A A . 18 ASP CB 1 1
7 15045 1 1 18 ASP CG C -18.858 -2.419 -1.795 1.00 . A A . 18 ASP CG 1 1
7 15046 1 1 18 ASP H H -16.103 -3.951 -1.539 1.00 . A A . 18 ASP H 1 1
7 15047 1 1 18 ASP HA H -17.092 -2.370 -3.780 1.00 . A A . 18 ASP HA 1 1
7 15048 1 1 18 ASP HB2 H -17.044 -1.874 -0.751 1.00 . A A . 18 ASP HB2 1 1
7 15049 1 1 18 ASP HB3 H -17.648 -0.669 -1.871 1.00 . A A . 18 ASP HB3 1 1
7 15050 1 1 18 ASP N N -15.924 -3.555 -2.469 1.00 . A A . 18 ASP N 1 1
7 15051 1 1 18 ASP O O -15.708 -0.325 -4.233 1.00 . A A . 18 ASP O 1 1
7 15052 1 1 18 ASP OD1 O -19.016 -3.543 -1.272 1.00 . A A . 18 ASP OD1 1 1
7 15053 1 1 18 ASP OD2 O -19.803 -1.815 -2.349 1.00 . A A . 18 ASP OD2 1 1
7 15054 1 1 19 GLY C C -11.691 -1.043 -3.030 1.00 . A A . 19 GLY C 1 1
7 15055 1 1 19 GLY CA C -13.039 -0.386 -3.374 1.00 . A A . 19 GLY CA 1 1
7 15056 1 1 19 GLY H H -14.083 -1.888 -2.103 1.00 . A A . 19 GLY H 1 1
7 15057 1 1 19 GLY HA2 H -13.110 -0.343 -4.480 1.00 . A A . 19 GLY HA2 1 1
7 15058 1 1 19 GLY HA3 H -13.054 0.673 -3.048 1.00 . A A . 19 GLY HA3 1 1
7 15059 1 1 19 GLY N N -14.191 -1.131 -2.790 1.00 . A A . 19 GLY N 1 1
7 15060 1 1 19 GLY O O -11.153 -1.815 -3.831 1.00 . A A . 19 GLY O 1 1
7 15061 1 1 20 GLU C C -10.383 -2.780 -0.543 1.00 . A A . 20 GLU C 1 1
7 15062 1 1 20 GLU CA C -9.983 -1.460 -1.279 1.00 . A A . 20 GLU CA 1 1
7 15063 1 1 20 GLU CB C -9.056 -0.454 -0.536 1.00 . A A . 20 GLU CB 1 1
7 15064 1 1 20 GLU CD C -8.428 1.078 1.463 1.00 . A A . 20 GLU CD 1 1
7 15065 1 1 20 GLU CG C -9.531 0.355 0.712 1.00 . A A . 20 GLU CG 1 1
7 15066 1 1 20 GLU H H -11.727 -0.098 -1.284 1.00 . A A . 20 GLU H 1 1
7 15067 1 1 20 GLU HA H -9.346 -1.819 -2.113 1.00 . A A . 20 GLU HA 1 1
7 15068 1 1 20 GLU HB2 H -8.110 -0.979 -0.296 1.00 . A A . 20 GLU HB2 1 1
7 15069 1 1 20 GLU HB3 H -8.785 0.283 -1.293 1.00 . A A . 20 GLU HB3 1 1
7 15070 1 1 20 GLU HG2 H -10.248 1.134 0.414 1.00 . A A . 20 GLU HG2 1 1
7 15071 1 1 20 GLU HG3 H -10.056 -0.264 1.457 1.00 . A A . 20 GLU HG3 1 1
7 15072 1 1 20 GLU N N -11.150 -0.727 -1.850 1.00 . A A . 20 GLU N 1 1
7 15073 1 1 20 GLU O O -10.695 -3.779 -1.191 1.00 . A A . 20 GLU O 1 1
7 15074 1 1 20 GLU OE1 O -7.959 2.132 0.989 1.00 . A A . 20 GLU OE1 1 1
7 15075 1 1 20 GLU OE2 O -8.051 0.612 2.553 1.00 . A A . 20 GLU OE2 1 1
7 15076 1 1 21 LEU C C -12.160 -4.300 1.733 1.00 . A A . 21 LEU C 1 1
7 15077 1 1 21 LEU CA C -10.623 -3.963 1.653 1.00 . A A . 21 LEU CA 1 1
7 15078 1 1 21 LEU CB C -10.058 -3.634 3.072 1.00 . A A . 21 LEU CB 1 1
7 15079 1 1 21 LEU CD1 C -8.285 -2.709 4.640 1.00 . A A . 21 LEU CD1 1 1
7 15080 1 1 21 LEU CD2 C -7.565 -4.145 2.671 1.00 . A A . 21 LEU CD2 1 1
7 15081 1 1 21 LEU CG C -8.593 -3.127 3.193 1.00 . A A . 21 LEU CG 1 1
7 15082 1 1 21 LEU H H -10.013 -1.897 1.179 1.00 . A A . 21 LEU H 1 1
7 15083 1 1 21 LEU HA H -10.068 -4.827 1.240 1.00 . A A . 21 LEU HA 1 1
7 15084 1 1 21 LEU HB2 H -10.719 -2.863 3.520 1.00 . A A . 21 LEU HB2 1 1
7 15085 1 1 21 LEU HB3 H -10.195 -4.524 3.720 1.00 . A A . 21 LEU HB3 1 1
7 15086 1 1 21 LEU HD11 H -8.216 -3.573 5.326 1.00 . A A . 21 LEU HD11 1 1
7 15087 1 1 21 LEU HD12 H -9.057 -2.022 5.040 1.00 . A A . 21 LEU HD12 1 1
7 15088 1 1 21 LEU HD13 H -7.320 -2.169 4.706 1.00 . A A . 21 LEU HD13 1 1
7 15089 1 1 21 LEU HD21 H -7.538 -5.058 3.293 1.00 . A A . 21 LEU HD21 1 1
7 15090 1 1 21 LEU HD22 H -6.547 -3.712 2.649 1.00 . A A . 21 LEU HD22 1 1
7 15091 1 1 21 LEU HD23 H -7.790 -4.482 1.639 1.00 . A A . 21 LEU HD23 1 1
7 15092 1 1 21 LEU HG H -8.496 -2.206 2.583 1.00 . A A . 21 LEU HG 1 1
7 15093 1 1 21 LEU N N -10.366 -2.776 0.790 1.00 . A A . 21 LEU N 1 1
7 15094 1 1 21 LEU O O -12.964 -3.355 1.724 1.00 . A A . 21 LEU O 1 1
7 15095 1 1 22 PRO C C -14.606 -5.551 3.552 1.00 . A A . 22 PRO C 1 1
7 15096 1 1 22 PRO CA C -14.100 -5.830 2.093 1.00 . A A . 22 PRO CA 1 1
7 15097 1 1 22 PRO CB C -14.229 -7.296 1.662 1.00 . A A . 22 PRO CB 1 1
7 15098 1 1 22 PRO CD C -11.821 -6.780 1.911 1.00 . A A . 22 PRO CD 1 1
7 15099 1 1 22 PRO CG C -12.815 -7.893 1.562 1.00 . A A . 22 PRO CG 1 1
7 15100 1 1 22 PRO HA H -14.719 -5.200 1.427 1.00 . A A . 22 PRO HA 1 1
7 15101 1 1 22 PRO HB2 H -14.859 -7.891 2.350 1.00 . A A . 22 PRO HB2 1 1
7 15102 1 1 22 PRO HB3 H -14.747 -7.328 0.693 1.00 . A A . 22 PRO HB3 1 1
7 15103 1 1 22 PRO HD2 H -11.425 -6.886 2.936 1.00 . A A . 22 PRO HD2 1 1
7 15104 1 1 22 PRO HD3 H -10.947 -6.807 1.235 1.00 . A A . 22 PRO HD3 1 1
7 15105 1 1 22 PRO HG2 H -12.707 -8.774 2.223 1.00 . A A . 22 PRO HG2 1 1
7 15106 1 1 22 PRO HG3 H -12.624 -8.272 0.544 1.00 . A A . 22 PRO HG3 1 1
7 15107 1 1 22 PRO N N -12.655 -5.570 1.818 1.00 . A A . 22 PRO N 1 1
7 15108 1 1 22 PRO O O -15.604 -4.852 3.764 1.00 . A A . 22 PRO O 1 1
7 15109 1 1 23 TRP C C -13.644 -4.160 6.232 1.00 . A A . 23 TRP C 1 1
7 15110 1 1 23 TRP CA C -14.047 -5.674 5.977 1.00 . A A . 23 TRP CA 1 1
7 15111 1 1 23 TRP CB C -13.260 -6.724 6.834 1.00 . A A . 23 TRP CB 1 1
7 15112 1 1 23 TRP CD1 C -10.859 -5.767 7.051 1.00 . A A . 23 TRP CD1 1 1
7 15113 1 1 23 TRP CD2 C -10.974 -7.576 5.796 1.00 . A A . 23 TRP CD2 1 1
7 15114 1 1 23 TRP CE2 C -9.690 -6.981 5.674 1.00 . A A . 23 TRP CE2 1 1
7 15115 1 1 23 TRP CE3 C -11.321 -8.695 5.001 1.00 . A A . 23 TRP CE3 1 1
7 15116 1 1 23 TRP CG C -11.728 -6.780 6.634 1.00 . A A . 23 TRP CG 1 1
7 15117 1 1 23 TRP CH2 C -9.130 -8.555 3.938 1.00 . A A . 23 TRP CH2 1 1
7 15118 1 1 23 TRP CZ2 C -8.769 -7.469 4.732 1.00 . A A . 23 TRP CZ2 1 1
7 15119 1 1 23 TRP CZ3 C -10.376 -9.181 4.092 1.00 . A A . 23 TRP CZ3 1 1
7 15120 1 1 23 TRP H H -13.070 -6.590 4.228 1.00 . A A . 23 TRP H 1 1
7 15121 1 1 23 TRP HA H -15.118 -5.788 6.224 1.00 . A A . 23 TRP HA 1 1
7 15122 1 1 23 TRP HB2 H -13.456 -6.540 7.905 1.00 . A A . 23 TRP HB2 1 1
7 15123 1 1 23 TRP HB3 H -13.673 -7.739 6.654 1.00 . A A . 23 TRP HB3 1 1
7 15124 1 1 23 TRP HD1 H -11.227 -4.922 7.597 1.00 . A A . 23 TRP HD1 1 1
7 15125 1 1 23 TRP HE1 H -8.866 -5.129 6.351 1.00 . A A . 23 TRP HE1 1 1
7 15126 1 1 23 TRP HE3 H -12.292 -9.161 5.097 1.00 . A A . 23 TRP HE3 1 1
7 15127 1 1 23 TRP HH2 H -8.427 -8.897 3.191 1.00 . A A . 23 TRP HH2 1 1
7 15128 1 1 23 TRP HZ2 H -7.812 -6.995 4.612 1.00 . A A . 23 TRP HZ2 1 1
7 15129 1 1 23 TRP HZ3 H -10.617 -10.038 3.484 1.00 . A A . 23 TRP HZ3 1 1
7 15130 1 1 23 TRP N N -13.906 -6.092 4.557 1.00 . A A . 23 TRP N 1 1
7 15131 1 1 23 TRP NE1 N -9.588 -5.852 6.461 1.00 . A A . 23 TRP NE1 1 1
7 15132 1 1 23 TRP O O -12.737 -3.675 5.542 1.00 . A A . 23 TRP O 1 1
7 15133 1 1 24 PRO C C -12.269 -1.689 7.752 1.00 . A A . 24 PRO C 1 1
7 15134 1 1 24 PRO CA C -13.773 -1.952 7.401 1.00 . A A . 24 PRO CA 1 1
7 15135 1 1 24 PRO CB C -14.755 -1.444 8.477 1.00 . A A . 24 PRO CB 1 1
7 15136 1 1 24 PRO CD C -15.315 -3.785 8.080 1.00 . A A . 24 PRO CD 1 1
7 15137 1 1 24 PRO CG C -15.909 -2.450 8.532 1.00 . A A . 24 PRO CG 1 1
7 15138 1 1 24 PRO HA H -13.960 -1.409 6.453 1.00 . A A . 24 PRO HA 1 1
7 15139 1 1 24 PRO HB2 H -14.266 -1.376 9.466 1.00 . A A . 24 PRO HB2 1 1
7 15140 1 1 24 PRO HB3 H -15.097 -0.423 8.226 1.00 . A A . 24 PRO HB3 1 1
7 15141 1 1 24 PRO HD2 H -14.937 -4.378 8.933 1.00 . A A . 24 PRO HD2 1 1
7 15142 1 1 24 PRO HD3 H -16.092 -4.379 7.568 1.00 . A A . 24 PRO HD3 1 1
7 15143 1 1 24 PRO HG2 H -16.387 -2.498 9.528 1.00 . A A . 24 PRO HG2 1 1
7 15144 1 1 24 PRO HG3 H -16.695 -2.148 7.817 1.00 . A A . 24 PRO HG3 1 1
7 15145 1 1 24 PRO N N -14.209 -3.369 7.199 1.00 . A A . 24 PRO N 1 1
7 15146 1 1 24 PRO O O -11.674 -0.735 7.258 1.00 . A A . 24 PRO O 1 1
7 15147 1 1 25 SER C C -10.237 -3.591 10.199 1.00 . A A . 25 SER C 1 1
7 15148 1 1 25 SER CA C -10.268 -2.787 8.859 1.00 . A A . 25 SER CA 1 1
7 15149 1 1 25 SER CB C -9.316 -1.597 9.044 1.00 . A A . 25 SER CB 1 1
7 15150 1 1 25 SER H H -12.393 -3.268 8.861 1.00 . A A . 25 SER H 1 1
7 15151 1 1 25 SER HA H -9.848 -3.391 8.032 1.00 . A A . 25 SER HA 1 1
7 15152 1 1 25 SER HB2 H -9.745 -1.005 9.862 1.00 . A A . 25 SER HB2 1 1
7 15153 1 1 25 SER HB3 H -8.326 -1.965 9.389 1.00 . A A . 25 SER HB3 1 1
7 15154 1 1 25 SER HG H -9.059 -1.400 7.133 1.00 . A A . 25 SER HG 1 1
7 15155 1 1 25 SER N N -11.718 -2.539 8.627 1.00 . A A . 25 SER N 1 1
7 15156 1 1 25 SER O O -10.649 -3.069 11.250 1.00 . A A . 25 SER O 1 1
7 15157 1 1 25 SER OG O -9.109 -0.790 7.884 1.00 . A A . 25 SER OG 1 1
7 15158 1 1 26 ILE C C -8.475 -4.934 12.483 1.00 . A A . 26 ILE C 1 1
7 15159 1 1 26 ILE CA C -9.541 -5.589 11.500 1.00 . A A . 26 ILE CA 1 1
7 15160 1 1 26 ILE CB C -9.269 -7.125 11.282 1.00 . A A . 26 ILE CB 1 1
7 15161 1 1 26 ILE CD1 C -8.353 -8.185 9.007 1.00 . A A . 26 ILE CD1 1 1
7 15162 1 1 26 ILE CG1 C -8.063 -7.476 10.343 1.00 . A A . 26 ILE CG1 1 1
7 15163 1 1 26 ILE CG2 C -10.573 -7.920 11.027 1.00 . A A . 26 ILE CG2 1 1
7 15164 1 1 26 ILE H H -9.456 -5.217 9.302 1.00 . A A . 26 ILE H 1 1
7 15165 1 1 26 ILE HA H -10.514 -5.508 12.026 1.00 . A A . 26 ILE HA 1 1
7 15166 1 1 26 ILE HB H -8.950 -7.500 12.275 1.00 . A A . 26 ILE HB 1 1
7 15167 1 1 26 ILE HD11 H -7.487 -8.172 8.318 1.00 . A A . 26 ILE HD11 1 1
7 15168 1 1 26 ILE HD12 H -9.183 -7.710 8.454 1.00 . A A . 26 ILE HD12 1 1
7 15169 1 1 26 ILE HD13 H -8.646 -9.244 9.151 1.00 . A A . 26 ILE HD13 1 1
7 15170 1 1 26 ILE HG12 H -7.497 -6.557 10.111 1.00 . A A . 26 ILE HG12 1 1
7 15171 1 1 26 ILE HG13 H -7.326 -8.080 10.901 1.00 . A A . 26 ILE HG13 1 1
7 15172 1 1 26 ILE HG21 H -10.373 -9.003 10.950 1.00 . A A . 26 ILE HG21 1 1
7 15173 1 1 26 ILE HG22 H -11.079 -7.643 10.082 1.00 . A A . 26 ILE HG22 1 1
7 15174 1 1 26 ILE HG23 H -11.307 -7.784 11.836 1.00 . A A . 26 ILE HG23 1 1
7 15175 1 1 26 ILE N N -9.735 -4.836 10.217 1.00 . A A . 26 ILE N 1 1
7 15176 1 1 26 ILE O O -7.542 -4.278 12.005 1.00 . A A . 26 ILE O 1 1
7 15177 1 1 27 PRO C C -5.983 -4.889 14.547 1.00 . A A . 27 PRO C 1 1
7 15178 1 1 27 PRO CA C -7.484 -4.542 14.776 1.00 . A A . 27 PRO CA 1 1
7 15179 1 1 27 PRO CB C -8.011 -4.967 16.158 1.00 . A A . 27 PRO CB 1 1
7 15180 1 1 27 PRO CD C -9.678 -5.647 14.567 1.00 . A A . 27 PRO CD 1 1
7 15181 1 1 27 PRO CG C -9.527 -5.032 15.960 1.00 . A A . 27 PRO CG 1 1
7 15182 1 1 27 PRO HA H -7.531 -3.436 14.719 1.00 . A A . 27 PRO HA 1 1
7 15183 1 1 27 PRO HB2 H -7.624 -5.965 16.461 1.00 . A A . 27 PRO HB2 1 1
7 15184 1 1 27 PRO HB3 H -7.705 -4.254 16.943 1.00 . A A . 27 PRO HB3 1 1
7 15185 1 1 27 PRO HD2 H -9.595 -6.750 14.600 1.00 . A A . 27 PRO HD2 1 1
7 15186 1 1 27 PRO HD3 H -10.656 -5.378 14.132 1.00 . A A . 27 PRO HD3 1 1
7 15187 1 1 27 PRO HG2 H -10.050 -5.600 16.755 1.00 . A A . 27 PRO HG2 1 1
7 15188 1 1 27 PRO HG3 H -9.952 -4.007 15.956 1.00 . A A . 27 PRO HG3 1 1
7 15189 1 1 27 PRO N N -8.534 -5.071 13.844 1.00 . A A . 27 PRO N 1 1
7 15190 1 1 27 PRO O O -5.143 -4.007 14.700 1.00 . A A . 27 PRO O 1 1
7 15191 1 1 28 ALA C C -3.875 -5.558 12.257 1.00 . A A . 28 ALA C 1 1
7 15192 1 1 28 ALA CA C -4.326 -6.412 13.489 1.00 . A A . 28 ALA CA 1 1
7 15193 1 1 28 ALA CB C -4.334 -7.913 13.170 1.00 . A A . 28 ALA CB 1 1
7 15194 1 1 28 ALA H H -6.362 -6.812 14.273 1.00 . A A . 28 ALA H 1 1
7 15195 1 1 28 ALA HA H -3.567 -6.260 14.278 1.00 . A A . 28 ALA HA 1 1
7 15196 1 1 28 ALA HB1 H -3.416 -8.229 12.647 1.00 . A A . 28 ALA HB1 1 1
7 15197 1 1 28 ALA HB2 H -5.173 -8.213 12.514 1.00 . A A . 28 ALA HB2 1 1
7 15198 1 1 28 ALA HB3 H -4.390 -8.488 14.109 1.00 . A A . 28 ALA HB3 1 1
7 15199 1 1 28 ALA N N -5.654 -6.100 14.083 1.00 . A A . 28 ALA N 1 1
7 15200 1 1 28 ALA O O -2.719 -5.131 12.235 1.00 . A A . 28 ALA O 1 1
7 15201 1 1 29 ASP C C -4.418 -2.844 10.734 1.00 . A A . 29 ASP C 1 1
7 15202 1 1 29 ASP CA C -4.507 -4.305 10.188 1.00 . A A . 29 ASP CA 1 1
7 15203 1 1 29 ASP CB C -5.603 -4.566 9.132 1.00 . A A . 29 ASP CB 1 1
7 15204 1 1 29 ASP CG C -5.576 -3.611 7.956 1.00 . A A . 29 ASP CG 1 1
7 15205 1 1 29 ASP H H -5.707 -5.580 11.483 1.00 . A A . 29 ASP H 1 1
7 15206 1 1 29 ASP HA H -3.533 -4.535 9.711 1.00 . A A . 29 ASP HA 1 1
7 15207 1 1 29 ASP HB2 H -5.496 -5.584 8.732 1.00 . A A . 29 ASP HB2 1 1
7 15208 1 1 29 ASP HB3 H -6.612 -4.515 9.582 1.00 . A A . 29 ASP HB3 1 1
7 15209 1 1 29 ASP N N -4.746 -5.292 11.271 1.00 . A A . 29 ASP N 1 1
7 15210 1 1 29 ASP O O -3.322 -2.272 10.723 1.00 . A A . 29 ASP O 1 1
7 15211 1 1 29 ASP OD1 O -4.727 -3.764 7.059 1.00 . A A . 29 ASP OD1 1 1
7 15212 1 1 29 ASP OD2 O -6.391 -2.669 7.965 1.00 . A A . 29 ASP OD2 1 1
7 15213 1 1 30 LYS C C -4.409 -0.567 12.977 1.00 . A A . 30 LYS C 1 1
7 15214 1 1 30 LYS CA C -5.450 -0.850 11.814 1.00 . A A . 30 LYS CA 1 1
7 15215 1 1 30 LYS CB C -6.880 -0.293 12.118 1.00 . A A . 30 LYS CB 1 1
7 15216 1 1 30 LYS CD C -7.800 1.196 10.212 1.00 . A A . 30 LYS CD 1 1
7 15217 1 1 30 LYS CE C -8.312 2.528 9.634 1.00 . A A . 30 LYS CE 1 1
7 15218 1 1 30 LYS CG C -7.171 1.165 11.626 1.00 . A A . 30 LYS CG 1 1
7 15219 1 1 30 LYS H H -6.349 -2.810 11.148 1.00 . A A . 30 LYS H 1 1
7 15220 1 1 30 LYS HA H -5.086 -0.276 10.949 1.00 . A A . 30 LYS HA 1 1
7 15221 1 1 30 LYS HB2 H -7.650 -0.990 11.717 1.00 . A A . 30 LYS HB2 1 1
7 15222 1 1 30 LYS HB3 H -7.045 -0.334 13.215 1.00 . A A . 30 LYS HB3 1 1
7 15223 1 1 30 LYS HD2 H -7.160 0.684 9.459 1.00 . A A . 30 LYS HD2 1 1
7 15224 1 1 30 LYS HD3 H -8.690 0.582 10.334 1.00 . A A . 30 LYS HD3 1 1
7 15225 1 1 30 LYS HE2 H -8.751 3.148 10.443 1.00 . A A . 30 LYS HE2 1 1
7 15226 1 1 30 LYS HE3 H -7.479 3.141 9.239 1.00 . A A . 30 LYS HE3 1 1
7 15227 1 1 30 LYS HG2 H -7.894 1.631 12.325 1.00 . A A . 30 LYS HG2 1 1
7 15228 1 1 30 LYS HG3 H -6.259 1.789 11.693 1.00 . A A . 30 LYS HG3 1 1
7 15229 1 1 30 LYS HZ1 H -10.182 1.819 8.923 1.00 . A A . 30 LYS HZ1 1 1
7 15230 1 1 30 LYS HZ2 H -9.045 1.710 7.764 1.00 . A A . 30 LYS HZ2 1 1
7 15231 1 1 30 LYS HZ3 H -9.720 3.172 8.168 1.00 . A A . 30 LYS HZ3 1 1
7 15232 1 1 30 LYS N N -5.495 -2.248 11.290 1.00 . A A . 30 LYS N 1 1
7 15233 1 1 30 LYS NZ N -9.341 2.295 8.563 1.00 . A A . 30 LYS NZ 1 1
7 15234 1 1 30 LYS O O -4.095 0.594 13.246 1.00 . A A . 30 LYS O 1 1
7 15235 1 1 31 LYS C C -1.250 -1.683 13.690 1.00 . A A . 31 LYS C 1 1
7 15236 1 1 31 LYS CA C -2.596 -1.471 14.473 1.00 . A A . 31 LYS CA 1 1
7 15237 1 1 31 LYS CB C -2.707 -2.435 15.685 1.00 . A A . 31 LYS CB 1 1
7 15238 1 1 31 LYS CD C -1.348 -1.189 17.596 1.00 . A A . 31 LYS CD 1 1
7 15239 1 1 31 LYS CE C -0.616 0.044 17.016 1.00 . A A . 31 LYS CE 1 1
7 15240 1 1 31 LYS CG C -1.546 -2.452 16.712 1.00 . A A . 31 LYS CG 1 1
7 15241 1 1 31 LYS H H -4.215 -2.488 13.350 1.00 . A A . 31 LYS H 1 1
7 15242 1 1 31 LYS HA H -2.563 -0.453 14.891 1.00 . A A . 31 LYS HA 1 1
7 15243 1 1 31 LYS HB2 H -3.669 -2.285 16.208 1.00 . A A . 31 LYS HB2 1 1
7 15244 1 1 31 LYS HB3 H -2.803 -3.462 15.279 1.00 . A A . 31 LYS HB3 1 1
7 15245 1 1 31 LYS HD2 H -2.348 -0.884 17.954 1.00 . A A . 31 LYS HD2 1 1
7 15246 1 1 31 LYS HD3 H -0.833 -1.500 18.525 1.00 . A A . 31 LYS HD3 1 1
7 15247 1 1 31 LYS HE2 H -1.219 0.510 16.208 1.00 . A A . 31 LYS HE2 1 1
7 15248 1 1 31 LYS HE3 H -0.554 0.841 17.787 1.00 . A A . 31 LYS HE3 1 1
7 15249 1 1 31 LYS HG2 H -1.766 -3.304 17.384 1.00 . A A . 31 LYS HG2 1 1
7 15250 1 1 31 LYS HG3 H -0.611 -2.778 16.215 1.00 . A A . 31 LYS HG3 1 1
7 15251 1 1 31 LYS HZ1 H 0.668 -0.931 15.690 1.00 . A A . 31 LYS HZ1 1 1
7 15252 1 1 31 LYS HZ2 H 1.366 -0.775 17.177 1.00 . A A . 31 LYS HZ2 1 1
7 15253 1 1 31 LYS HZ3 H 1.273 0.506 16.138 1.00 . A A . 31 LYS HZ3 1 1
7 15254 1 1 31 LYS N N -3.849 -1.578 13.667 1.00 . A A . 31 LYS N 1 1
7 15255 1 1 31 LYS NZ N 0.740 -0.304 16.513 1.00 . A A . 31 LYS NZ 1 1
7 15256 1 1 31 LYS O O -0.275 -0.984 14.014 1.00 . A A . 31 LYS O 1 1
7 15257 1 1 32 GLN C C 0.244 -1.453 10.928 1.00 . A A . 32 GLN C 1 1
7 15258 1 1 32 GLN CA C 0.060 -2.710 11.837 1.00 . A A . 32 GLN CA 1 1
7 15259 1 1 32 GLN CB C 0.026 -4.074 11.107 1.00 . A A . 32 GLN CB 1 1
7 15260 1 1 32 GLN CD C 1.784 -5.856 10.509 1.00 . A A . 32 GLN CD 1 1
7 15261 1 1 32 GLN CG C 1.312 -4.419 10.302 1.00 . A A . 32 GLN CG 1 1
7 15262 1 1 32 GLN H H -2.033 -3.002 12.389 1.00 . A A . 32 GLN H 1 1
7 15263 1 1 32 GLN HA H 0.950 -2.755 12.496 1.00 . A A . 32 GLN HA 1 1
7 15264 1 1 32 GLN HB2 H -0.182 -4.871 11.860 1.00 . A A . 32 GLN HB2 1 1
7 15265 1 1 32 GLN HB3 H -0.836 -4.131 10.410 1.00 . A A . 32 GLN HB3 1 1
7 15266 1 1 32 GLN HE21 H 3.103 -5.287 11.838 1.00 . A A . 32 GLN HE21 1 1
7 15267 1 1 32 GLN HE22 H 2.946 -7.067 11.414 1.00 . A A . 32 GLN HE22 1 1
7 15268 1 1 32 GLN HG2 H 1.121 -4.293 9.219 1.00 . A A . 32 GLN HG2 1 1
7 15269 1 1 32 GLN HG3 H 2.130 -3.716 10.526 1.00 . A A . 32 GLN HG3 1 1
7 15270 1 1 32 GLN N N -1.136 -2.604 12.721 1.00 . A A . 32 GLN N 1 1
7 15271 1 1 32 GLN NE2 N 2.861 -6.063 11.224 1.00 . A A . 32 GLN NE2 1 1
7 15272 1 1 32 GLN O O 1.222 -0.742 11.122 1.00 . A A . 32 GLN O 1 1
7 15273 1 1 32 GLN OE1 O 1.146 -6.815 10.095 1.00 . A A . 32 GLN OE1 1 1
7 15274 1 1 33 TYR C C -0.664 1.488 10.302 1.00 . A A . 33 TYR C 1 1
7 15275 1 1 33 TYR CA C -0.892 0.202 9.409 1.00 . A A . 33 TYR CA 1 1
7 15276 1 1 33 TYR CB C -2.209 0.120 8.534 1.00 . A A . 33 TYR CB 1 1
7 15277 1 1 33 TYR CD1 C -3.803 1.769 9.492 1.00 . A A . 33 TYR CD1 1 1
7 15278 1 1 33 TYR CD2 C -3.337 2.044 7.152 1.00 . A A . 33 TYR CD2 1 1
7 15279 1 1 33 TYR CE1 C -4.649 2.863 9.468 1.00 . A A . 33 TYR CE1 1 1
7 15280 1 1 33 TYR CE2 C -4.209 3.140 7.124 1.00 . A A . 33 TYR CE2 1 1
7 15281 1 1 33 TYR CG C -3.095 1.376 8.367 1.00 . A A . 33 TYR CG 1 1
7 15282 1 1 33 TYR CZ C -4.864 3.545 8.274 1.00 . A A . 33 TYR CZ 1 1
7 15283 1 1 33 TYR H H -1.514 -1.799 10.053 1.00 . A A . 33 TYR H 1 1
7 15284 1 1 33 TYR HA H -0.074 0.271 8.662 1.00 . A A . 33 TYR HA 1 1
7 15285 1 1 33 TYR HB2 H -1.967 -0.301 7.535 1.00 . A A . 33 TYR HB2 1 1
7 15286 1 1 33 TYR HB3 H -2.888 -0.674 8.914 1.00 . A A . 33 TYR HB3 1 1
7 15287 1 1 33 TYR HD1 H -3.696 1.189 10.392 1.00 . A A . 33 TYR HD1 1 1
7 15288 1 1 33 TYR HD2 H -2.926 1.679 6.227 1.00 . A A . 33 TYR HD2 1 1
7 15289 1 1 33 TYR HE1 H -5.194 3.150 10.345 1.00 . A A . 33 TYR HE1 1 1
7 15290 1 1 33 TYR HE2 H -4.473 3.609 6.187 1.00 . A A . 33 TYR HE2 1 1
7 15291 1 1 33 TYR HH H -5.596 5.226 7.625 1.00 . A A . 33 TYR HH 1 1
7 15292 1 1 33 TYR N N -0.739 -1.126 10.073 1.00 . A A . 33 TYR N 1 1
7 15293 1 1 33 TYR O O 0.011 2.388 9.829 1.00 . A A . 33 TYR O 1 1
7 15294 1 1 33 TYR OH O -5.820 4.532 8.258 1.00 . A A . 33 TYR OH 1 1
7 15295 1 1 34 ARG C C 0.672 2.899 12.996 1.00 . A A . 34 ARG C 1 1
7 15296 1 1 34 ARG CA C -0.774 2.835 12.387 1.00 . A A . 34 ARG CA 1 1
7 15297 1 1 34 ARG CB C -1.850 3.086 13.478 1.00 . A A . 34 ARG CB 1 1
7 15298 1 1 34 ARG CD C -3.697 4.860 12.823 1.00 . A A . 34 ARG CD 1 1
7 15299 1 1 34 ARG CG C -3.287 3.389 12.997 1.00 . A A . 34 ARG CG 1 1
7 15300 1 1 34 ARG CZ C -6.083 4.850 13.633 1.00 . A A . 34 ARG CZ 1 1
7 15301 1 1 34 ARG H H -1.551 0.765 11.938 1.00 . A A . 34 ARG H 1 1
7 15302 1 1 34 ARG HA H -0.833 3.710 11.710 1.00 . A A . 34 ARG HA 1 1
7 15303 1 1 34 ARG HB2 H -1.872 2.192 14.132 1.00 . A A . 34 ARG HB2 1 1
7 15304 1 1 34 ARG HB3 H -1.502 3.912 14.127 1.00 . A A . 34 ARG HB3 1 1
7 15305 1 1 34 ARG HD2 H -3.327 5.494 13.653 1.00 . A A . 34 ARG HD2 1 1
7 15306 1 1 34 ARG HD3 H -3.202 5.271 11.918 1.00 . A A . 34 ARG HD3 1 1
7 15307 1 1 34 ARG HE H -5.582 5.126 11.718 1.00 . A A . 34 ARG HE 1 1
7 15308 1 1 34 ARG HG2 H -3.504 2.853 12.060 1.00 . A A . 34 ARG HG2 1 1
7 15309 1 1 34 ARG HG3 H -3.978 2.907 13.707 1.00 . A A . 34 ARG HG3 1 1
7 15310 1 1 34 ARG HH11 H -4.739 4.638 15.011 1.00 . A A . 34 ARG HH11 1 1
7 15311 1 1 34 ARG HH12 H -6.473 4.578 15.593 1.00 . A A . 34 ARG HH12 1 1
7 15312 1 1 34 ARG HH21 H -7.604 5.111 12.372 1.00 . A A . 34 ARG HH21 1 1
7 15313 1 1 34 ARG HH22 H -8.007 4.827 14.119 1.00 . A A . 34 ARG HH22 1 1
7 15314 1 1 34 ARG N N -1.104 1.611 11.574 1.00 . A A . 34 ARG N 1 1
7 15315 1 1 34 ARG NE N -5.184 4.970 12.656 1.00 . A A . 34 ARG NE 1 1
7 15316 1 1 34 ARG NH1 N -5.749 4.660 14.884 1.00 . A A . 34 ARG NH1 1 1
7 15317 1 1 34 ARG NH2 N -7.344 4.911 13.343 1.00 . A A . 34 ARG NH2 1 1
7 15318 1 1 34 ARG O O 1.159 3.979 13.284 1.00 . A A . 34 ARG O 1 1
7 15319 1 1 35 SER C C 3.787 1.619 12.184 1.00 . A A . 35 SER C 1 1
7 15320 1 1 35 SER CA C 2.865 1.790 13.444 1.00 . A A . 35 SER CA 1 1
7 15321 1 1 35 SER CB C 3.190 0.774 14.565 1.00 . A A . 35 SER CB 1 1
7 15322 1 1 35 SER H H 0.931 0.946 12.785 1.00 . A A . 35 SER H 1 1
7 15323 1 1 35 SER HA H 3.180 2.786 13.830 1.00 . A A . 35 SER HA 1 1
7 15324 1 1 35 SER HB2 H 2.614 -0.159 14.409 1.00 . A A . 35 SER HB2 1 1
7 15325 1 1 35 SER HB3 H 4.253 0.462 14.525 1.00 . A A . 35 SER HB3 1 1
7 15326 1 1 35 SER HG H 3.489 2.144 15.915 1.00 . A A . 35 SER HG 1 1
7 15327 1 1 35 SER N N 1.388 1.760 13.220 1.00 . A A . 35 SER N 1 1
7 15328 1 1 35 SER O O 4.996 1.805 12.299 1.00 . A A . 35 SER O 1 1
7 15329 1 1 35 SER OG O 2.918 1.358 15.850 1.00 . A A . 35 SER OG 1 1
7 15330 1 1 36 ARG C C 3.628 2.688 8.974 1.00 . A A . 36 ARG C 1 1
7 15331 1 1 36 ARG CA C 3.894 1.315 9.700 1.00 . A A . 36 ARG CA 1 1
7 15332 1 1 36 ARG CB C 3.388 0.028 8.957 1.00 . A A . 36 ARG CB 1 1
7 15333 1 1 36 ARG CD C 5.604 -1.116 8.073 1.00 . A A . 36 ARG CD 1 1
7 15334 1 1 36 ARG CG C 4.219 -0.500 7.767 1.00 . A A . 36 ARG CG 1 1
7 15335 1 1 36 ARG CZ C 5.468 -3.138 9.567 1.00 . A A . 36 ARG CZ 1 1
7 15336 1 1 36 ARG H H 2.224 1.050 11.107 1.00 . A A . 36 ARG H 1 1
7 15337 1 1 36 ARG HA H 4.996 1.228 9.828 1.00 . A A . 36 ARG HA 1 1
7 15338 1 1 36 ARG HB2 H 3.255 -0.816 9.664 1.00 . A A . 36 ARG HB2 1 1
7 15339 1 1 36 ARG HB3 H 2.363 0.223 8.584 1.00 . A A . 36 ARG HB3 1 1
7 15340 1 1 36 ARG HD2 H 6.206 -1.020 7.154 1.00 . A A . 36 ARG HD2 1 1
7 15341 1 1 36 ARG HD3 H 6.192 -0.519 8.797 1.00 . A A . 36 ARG HD3 1 1
7 15342 1 1 36 ARG HE H 5.873 -3.289 7.681 1.00 . A A . 36 ARG HE 1 1
7 15343 1 1 36 ARG HG2 H 3.618 -1.232 7.192 1.00 . A A . 36 ARG HG2 1 1
7 15344 1 1 36 ARG HG3 H 4.325 0.339 7.062 1.00 . A A . 36 ARG HG3 1 1
7 15345 1 1 36 ARG HH11 H 5.317 -1.466 10.505 1.00 . A A . 36 ARG HH11 1 1
7 15346 1 1 36 ARG HH12 H 5.353 -2.982 11.532 1.00 . A A . 36 ARG HH12 1 1
7 15347 1 1 36 ARG HH21 H 5.974 -4.846 8.759 1.00 . A A . 36 ARG HH21 1 1
7 15348 1 1 36 ARG HH22 H 5.495 -4.932 10.497 1.00 . A A . 36 ARG HH22 1 1
7 15349 1 1 36 ARG N N 3.227 1.268 11.023 1.00 . A A . 36 ARG N 1 1
7 15350 1 1 36 ARG NE N 5.590 -2.575 8.380 1.00 . A A . 36 ARG NE 1 1
7 15351 1 1 36 ARG NH1 N 5.263 -2.473 10.661 1.00 . A A . 36 ARG NH1 1 1
7 15352 1 1 36 ARG NH2 N 5.563 -4.424 9.622 1.00 . A A . 36 ARG NH2 1 1
7 15353 1 1 36 ARG O O 4.573 3.410 8.699 1.00 . A A . 36 ARG O 1 1
7 15354 1 1 37 VAL C C 1.498 5.544 8.579 1.00 . A A . 37 VAL C 1 1
7 15355 1 1 37 VAL CA C 2.022 4.259 7.845 1.00 . A A . 37 VAL CA 1 1
7 15356 1 1 37 VAL CB C 1.063 3.835 6.653 1.00 . A A . 37 VAL CB 1 1
7 15357 1 1 37 VAL CG1 C 1.248 2.425 6.039 1.00 . A A . 37 VAL CG1 1 1
7 15358 1 1 37 VAL CG2 C -0.462 4.018 6.875 1.00 . A A . 37 VAL CG2 1 1
7 15359 1 1 37 VAL H H 1.626 2.505 9.101 1.00 . A A . 37 VAL H 1 1
7 15360 1 1 37 VAL HA H 2.948 4.618 7.359 1.00 . A A . 37 VAL HA 1 1
7 15361 1 1 37 VAL HB H 1.347 4.545 5.862 1.00 . A A . 37 VAL HB 1 1
7 15362 1 1 37 VAL HG11 H 0.825 1.638 6.686 1.00 . A A . 37 VAL HG11 1 1
7 15363 1 1 37 VAL HG12 H 2.324 2.196 5.932 1.00 . A A . 37 VAL HG12 1 1
7 15364 1 1 37 VAL HG13 H 0.792 2.318 5.033 1.00 . A A . 37 VAL HG13 1 1
7 15365 1 1 37 VAL HG21 H -1.065 3.665 6.020 1.00 . A A . 37 VAL HG21 1 1
7 15366 1 1 37 VAL HG22 H -0.728 5.087 7.017 1.00 . A A . 37 VAL HG22 1 1
7 15367 1 1 37 VAL HG23 H -0.816 3.496 7.773 1.00 . A A . 37 VAL HG23 1 1
7 15368 1 1 37 VAL N N 2.371 3.080 8.704 1.00 . A A . 37 VAL N 1 1
7 15369 1 1 37 VAL O O 1.278 6.537 7.881 1.00 . A A . 37 VAL O 1 1
7 15370 1 1 38 ALA C C 1.639 7.973 10.899 1.00 . A A . 38 ALA C 1 1
7 15371 1 1 38 ALA CA C 0.642 6.820 10.519 1.00 . A A . 38 ALA CA 1 1
7 15372 1 1 38 ALA CB C -0.330 6.429 11.636 1.00 . A A . 38 ALA CB 1 1
7 15373 1 1 38 ALA H H 1.466 4.732 10.399 1.00 . A A . 38 ALA H 1 1
7 15374 1 1 38 ALA HA H -0.020 7.303 9.775 1.00 . A A . 38 ALA HA 1 1
7 15375 1 1 38 ALA HB1 H -0.766 7.320 12.107 1.00 . A A . 38 ALA HB1 1 1
7 15376 1 1 38 ALA HB2 H 0.183 5.871 12.423 1.00 . A A . 38 ALA HB2 1 1
7 15377 1 1 38 ALA HB3 H -1.154 5.816 11.247 1.00 . A A . 38 ALA HB3 1 1
7 15378 1 1 38 ALA N N 1.183 5.576 9.890 1.00 . A A . 38 ALA N 1 1
7 15379 1 1 38 ALA O O 1.229 9.142 10.856 1.00 . A A . 38 ALA O 1 1
7 15380 1 1 39 ASP C C 4.331 9.028 9.528 1.00 . A A . 39 ASP C 1 1
7 15381 1 1 39 ASP CA C 4.026 8.668 11.048 1.00 . A A . 39 ASP CA 1 1
7 15382 1 1 39 ASP CB C 5.227 8.113 11.880 1.00 . A A . 39 ASP CB 1 1
7 15383 1 1 39 ASP CG C 5.259 8.488 13.380 1.00 . A A . 39 ASP CG 1 1
7 15384 1 1 39 ASP H H 3.147 6.686 11.222 1.00 . A A . 39 ASP H 1 1
7 15385 1 1 39 ASP HA H 3.717 9.618 11.517 1.00 . A A . 39 ASP HA 1 1
7 15386 1 1 39 ASP HB2 H 5.298 7.010 11.802 1.00 . A A . 39 ASP HB2 1 1
7 15387 1 1 39 ASP HB3 H 6.170 8.466 11.424 1.00 . A A . 39 ASP HB3 1 1
7 15388 1 1 39 ASP N N 2.910 7.682 11.199 1.00 . A A . 39 ASP N 1 1
7 15389 1 1 39 ASP O O 4.354 10.209 9.174 1.00 . A A . 39 ASP O 1 1
7 15390 1 1 39 ASP OD1 O 4.269 8.246 14.110 1.00 . A A . 39 ASP OD1 1 1
7 15391 1 1 39 ASP OD2 O 6.304 9.002 13.843 1.00 . A A . 39 ASP OD2 1 1
7 15392 1 1 40 ASP C C 3.850 8.650 6.113 1.00 . A A . 40 ASP C 1 1
7 15393 1 1 40 ASP CA C 4.956 8.268 7.214 1.00 . A A . 40 ASP CA 1 1
7 15394 1 1 40 ASP CB C 5.705 6.960 6.830 1.00 . A A . 40 ASP CB 1 1
7 15395 1 1 40 ASP CG C 7.134 6.775 7.345 1.00 . A A . 40 ASP CG 1 1
7 15396 1 1 40 ASP H H 4.795 7.158 9.068 1.00 . A A . 40 ASP H 1 1
7 15397 1 1 40 ASP HA H 5.713 9.066 7.238 1.00 . A A . 40 ASP HA 1 1
7 15398 1 1 40 ASP HB2 H 5.129 6.077 7.159 1.00 . A A . 40 ASP HB2 1 1
7 15399 1 1 40 ASP HB3 H 5.771 6.866 5.733 1.00 . A A . 40 ASP HB3 1 1
7 15400 1 1 40 ASP N N 4.517 8.042 8.630 1.00 . A A . 40 ASP N 1 1
7 15401 1 1 40 ASP O O 2.685 8.254 6.227 1.00 . A A . 40 ASP O 1 1
7 15402 1 1 40 ASP OD1 O 8.090 7.189 6.655 1.00 . A A . 40 ASP OD1 1 1
7 15403 1 1 40 ASP OD2 O 7.315 6.154 8.410 1.00 . A A . 40 ASP OD2 1 1
7 15404 1 1 41 PRO C C 2.736 8.340 3.029 1.00 . A A . 41 PRO C 1 1
7 15405 1 1 41 PRO CA C 3.231 9.589 3.815 1.00 . A A . 41 PRO CA 1 1
7 15406 1 1 41 PRO CB C 4.112 10.454 2.883 1.00 . A A . 41 PRO CB 1 1
7 15407 1 1 41 PRO CD C 5.413 10.143 4.850 1.00 . A A . 41 PRO CD 1 1
7 15408 1 1 41 PRO CG C 5.050 11.209 3.818 1.00 . A A . 41 PRO CG 1 1
7 15409 1 1 41 PRO HA H 2.363 10.182 4.155 1.00 . A A . 41 PRO HA 1 1
7 15410 1 1 41 PRO HB2 H 4.721 9.820 2.206 1.00 . A A . 41 PRO HB2 1 1
7 15411 1 1 41 PRO HB3 H 3.520 11.109 2.224 1.00 . A A . 41 PRO HB3 1 1
7 15412 1 1 41 PRO HD2 H 6.238 9.492 4.501 1.00 . A A . 41 PRO HD2 1 1
7 15413 1 1 41 PRO HD3 H 5.741 10.620 5.791 1.00 . A A . 41 PRO HD3 1 1
7 15414 1 1 41 PRO HG2 H 5.927 11.637 3.296 1.00 . A A . 41 PRO HG2 1 1
7 15415 1 1 41 PRO HG3 H 4.535 12.051 4.322 1.00 . A A . 41 PRO HG3 1 1
7 15416 1 1 41 PRO N N 4.161 9.381 4.983 1.00 . A A . 41 PRO N 1 1
7 15417 1 1 41 PRO O O 3.477 7.363 2.908 1.00 . A A . 41 PRO O 1 1
7 15418 1 1 42 VAL C C 0.582 7.426 0.264 1.00 . A A . 42 VAL C 1 1
7 15419 1 1 42 VAL CA C 0.970 7.145 1.755 1.00 . A A . 42 VAL CA 1 1
7 15420 1 1 42 VAL CB C -0.202 6.534 2.593 1.00 . A A . 42 VAL CB 1 1
7 15421 1 1 42 VAL CG1 C -0.757 5.220 1.999 1.00 . A A . 42 VAL CG1 1 1
7 15422 1 1 42 VAL CG2 C 0.253 6.185 4.026 1.00 . A A . 42 VAL CG2 1 1
7 15423 1 1 42 VAL H H 0.935 9.145 2.729 1.00 . A A . 42 VAL H 1 1
7 15424 1 1 42 VAL HA H 1.737 6.348 1.737 1.00 . A A . 42 VAL HA 1 1
7 15425 1 1 42 VAL HB H -1.030 7.272 2.643 1.00 . A A . 42 VAL HB 1 1
7 15426 1 1 42 VAL HG11 H -1.566 4.803 2.625 1.00 . A A . 42 VAL HG11 1 1
7 15427 1 1 42 VAL HG12 H 0.027 4.444 1.911 1.00 . A A . 42 VAL HG12 1 1
7 15428 1 1 42 VAL HG13 H -1.181 5.380 0.990 1.00 . A A . 42 VAL HG13 1 1
7 15429 1 1 42 VAL HG21 H -0.447 5.528 4.558 1.00 . A A . 42 VAL HG21 1 1
7 15430 1 1 42 VAL HG22 H 0.390 7.092 4.654 1.00 . A A . 42 VAL HG22 1 1
7 15431 1 1 42 VAL HG23 H 1.233 5.669 4.018 1.00 . A A . 42 VAL HG23 1 1
7 15432 1 1 42 VAL N N 1.533 8.361 2.429 1.00 . A A . 42 VAL N 1 1
7 15433 1 1 42 VAL O O -0.172 8.358 -0.022 1.00 . A A . 42 VAL O 1 1
7 15434 1 1 43 VAL C C -0.287 5.719 -2.682 1.00 . A A . 43 VAL C 1 1
7 15435 1 1 43 VAL CA C 0.808 6.718 -2.150 1.00 . A A . 43 VAL CA 1 1
7 15436 1 1 43 VAL CB C 2.182 6.697 -2.935 1.00 . A A . 43 VAL CB 1 1
7 15437 1 1 43 VAL CG1 C 3.298 7.606 -2.372 1.00 . A A . 43 VAL CG1 1 1
7 15438 1 1 43 VAL CG2 C 2.835 5.313 -3.027 1.00 . A A . 43 VAL CG2 1 1
7 15439 1 1 43 VAL H H 1.666 5.850 -0.296 1.00 . A A . 43 VAL H 1 1
7 15440 1 1 43 VAL HA H 0.398 7.716 -2.347 1.00 . A A . 43 VAL HA 1 1
7 15441 1 1 43 VAL HB H 1.971 7.026 -3.968 1.00 . A A . 43 VAL HB 1 1
7 15442 1 1 43 VAL HG11 H 2.948 8.631 -2.176 1.00 . A A . 43 VAL HG11 1 1
7 15443 1 1 43 VAL HG12 H 4.161 7.660 -3.064 1.00 . A A . 43 VAL HG12 1 1
7 15444 1 1 43 VAL HG13 H 3.693 7.241 -1.404 1.00 . A A . 43 VAL HG13 1 1
7 15445 1 1 43 VAL HG21 H 3.826 5.325 -3.498 1.00 . A A . 43 VAL HG21 1 1
7 15446 1 1 43 VAL HG22 H 2.231 4.596 -3.612 1.00 . A A . 43 VAL HG22 1 1
7 15447 1 1 43 VAL HG23 H 2.974 4.892 -2.018 1.00 . A A . 43 VAL HG23 1 1
7 15448 1 1 43 VAL N N 1.010 6.555 -0.672 1.00 . A A . 43 VAL N 1 1
7 15449 1 1 43 VAL O O -0.095 4.509 -2.778 1.00 . A A . 43 VAL O 1 1
7 15450 1 1 44 LEU C C -3.621 5.697 -4.402 1.00 . A A . 44 LEU C 1 1
7 15451 1 1 44 LEU CA C -2.699 5.321 -3.173 1.00 . A A . 44 LEU CA 1 1
7 15452 1 1 44 LEU CB C -3.357 5.195 -1.763 1.00 . A A . 44 LEU CB 1 1
7 15453 1 1 44 LEU CD1 C -5.519 6.194 -0.883 1.00 . A A . 44 LEU CD1 1 1
7 15454 1 1 44 LEU CD2 C -3.365 7.066 -0.019 1.00 . A A . 44 LEU CD2 1 1
7 15455 1 1 44 LEU CG C -4.059 6.486 -1.254 1.00 . A A . 44 LEU CG 1 1
7 15456 1 1 44 LEU H H -1.583 7.214 -2.886 1.00 . A A . 44 LEU H 1 1
7 15457 1 1 44 LEU HA H -2.385 4.294 -3.432 1.00 . A A . 44 LEU HA 1 1
7 15458 1 1 44 LEU HB2 H -4.057 4.343 -1.776 1.00 . A A . 44 LEU HB2 1 1
7 15459 1 1 44 LEU HB3 H -2.603 4.820 -1.039 1.00 . A A . 44 LEU HB3 1 1
7 15460 1 1 44 LEU HD11 H -6.086 5.872 -1.771 1.00 . A A . 44 LEU HD11 1 1
7 15461 1 1 44 LEU HD12 H -6.035 7.079 -0.459 1.00 . A A . 44 LEU HD12 1 1
7 15462 1 1 44 LEU HD13 H -5.620 5.370 -0.144 1.00 . A A . 44 LEU HD13 1 1
7 15463 1 1 44 LEU HD21 H -2.279 7.191 -0.177 1.00 . A A . 44 LEU HD21 1 1
7 15464 1 1 44 LEU HD22 H -3.474 6.405 0.863 1.00 . A A . 44 LEU HD22 1 1
7 15465 1 1 44 LEU HD23 H -3.777 8.060 0.235 1.00 . A A . 44 LEU HD23 1 1
7 15466 1 1 44 LEU HG H -4.039 7.268 -2.042 1.00 . A A . 44 LEU HG 1 1
7 15467 1 1 44 LEU N N -1.497 6.187 -3.011 1.00 . A A . 44 LEU N 1 1
7 15468 1 1 44 LEU O O -3.237 6.488 -5.268 1.00 . A A . 44 LEU O 1 1
7 15469 1 1 45 GLY C C -6.815 6.120 -5.770 1.00 . A A . 45 GLY C 1 1
7 15470 1 1 45 GLY CA C -5.613 5.160 -5.816 1.00 . A A . 45 GLY CA 1 1
7 15471 1 1 45 GLY H H -5.131 4.511 -3.774 1.00 . A A . 45 GLY H 1 1
7 15472 1 1 45 GLY HA2 H -5.001 5.460 -6.681 1.00 . A A . 45 GLY HA2 1 1
7 15473 1 1 45 GLY HA3 H -5.993 4.142 -6.043 1.00 . A A . 45 GLY HA3 1 1
7 15474 1 1 45 GLY N N -4.783 5.046 -4.581 1.00 . A A . 45 GLY N 1 1
7 15475 1 1 45 GLY O O -6.937 6.956 -4.873 1.00 . A A . 45 GLY O 1 1
7 15476 1 1 46 ARG C C -10.048 5.132 -6.078 1.00 . A A . 46 ARG C 1 1
7 15477 1 1 46 ARG CA C -9.166 6.345 -6.502 1.00 . A A . 46 ARG CA 1 1
7 15478 1 1 46 ARG CB C -9.760 7.243 -7.634 1.00 . A A . 46 ARG CB 1 1
7 15479 1 1 46 ARG CD C -9.821 9.535 -6.350 1.00 . A A . 46 ARG CD 1 1
7 15480 1 1 46 ARG CG C -9.342 8.741 -7.593 1.00 . A A . 46 ARG CG 1 1
7 15481 1 1 46 ARG CZ C -11.933 10.590 -5.535 1.00 . A A . 46 ARG CZ 1 1
7 15482 1 1 46 ARG H H -7.452 5.307 -7.445 1.00 . A A . 46 ARG H 1 1
7 15483 1 1 46 ARG HA H -9.217 6.943 -5.576 1.00 . A A . 46 ARG HA 1 1
7 15484 1 1 46 ARG HB2 H -9.492 6.813 -8.616 1.00 . A A . 46 ARG HB2 1 1
7 15485 1 1 46 ARG HB3 H -10.867 7.187 -7.624 1.00 . A A . 46 ARG HB3 1 1
7 15486 1 1 46 ARG HD2 H -9.791 8.898 -5.446 1.00 . A A . 46 ARG HD2 1 1
7 15487 1 1 46 ARG HD3 H -9.101 10.340 -6.132 1.00 . A A . 46 ARG HD3 1 1
7 15488 1 1 46 ARG HE H -11.753 9.874 -7.348 1.00 . A A . 46 ARG HE 1 1
7 15489 1 1 46 ARG HG2 H -8.236 8.765 -7.627 1.00 . A A . 46 ARG HG2 1 1
7 15490 1 1 46 ARG HG3 H -9.642 9.263 -8.525 1.00 . A A . 46 ARG HG3 1 1
7 15491 1 1 46 ARG HH11 H -10.632 10.261 -4.173 1.00 . A A . 46 ARG HH11 1 1
7 15492 1 1 46 ARG HH12 H -12.288 10.745 -3.612 1.00 . A A . 46 ARG HH12 1 1
7 15493 1 1 46 ARG HH21 H -13.461 10.182 -6.517 1.00 . A A . 46 ARG HH21 1 1
7 15494 1 1 46 ARG HH22 H -13.733 10.987 -4.955 1.00 . A A . 46 ARG HH22 1 1
7 15495 1 1 46 ARG N N -7.715 6.002 -6.742 1.00 . A A . 46 ARG N 1 1
7 15496 1 1 46 ARG NE N -11.184 10.108 -6.520 1.00 . A A . 46 ARG NE 1 1
7 15497 1 1 46 ARG NH1 N -11.536 10.712 -4.302 1.00 . A A . 46 ARG NH1 1 1
7 15498 1 1 46 ARG NH2 N -13.158 10.865 -5.787 1.00 . A A . 46 ARG NH2 1 1
7 15499 1 1 46 ARG O O -10.881 5.313 -5.200 1.00 . A A . 46 ARG O 1 1
7 15500 1 1 47 THR C C -10.019 2.655 -4.267 1.00 . A A . 47 THR C 1 1
7 15501 1 1 47 THR CA C -10.215 2.636 -5.834 1.00 . A A . 47 THR CA 1 1
7 15502 1 1 47 THR CB C -9.493 1.434 -6.545 1.00 . A A . 47 THR CB 1 1
7 15503 1 1 47 THR CG2 C -9.915 0.038 -6.070 1.00 . A A . 47 THR CG2 1 1
7 15504 1 1 47 THR H H -9.180 3.848 -7.352 1.00 . A A . 47 THR H 1 1
7 15505 1 1 47 THR HA H -11.306 2.534 -6.008 1.00 . A A . 47 THR HA 1 1
7 15506 1 1 47 THR HB H -8.397 1.521 -6.387 1.00 . A A . 47 THR HB 1 1
7 15507 1 1 47 THR HG1 H -10.692 1.162 -8.014 1.00 . A A . 47 THR HG1 1 1
7 15508 1 1 47 THR HG21 H -11.010 -0.138 -6.154 1.00 . A A . 47 THR HG21 1 1
7 15509 1 1 47 THR HG22 H -9.634 -0.130 -5.009 1.00 . A A . 47 THR HG22 1 1
7 15510 1 1 47 THR HG23 H -9.419 -0.768 -6.643 1.00 . A A . 47 THR HG23 1 1
7 15511 1 1 47 THR N N -9.776 3.891 -6.530 1.00 . A A . 47 THR N 1 1
7 15512 1 1 47 THR O O -11.005 2.588 -3.531 1.00 . A A . 47 THR O 1 1
7 15513 1 1 47 THR OG1 O -9.767 1.433 -7.945 1.00 . A A . 47 THR OG1 1 1
7 15514 1 1 48 THR C C -8.905 4.428 -1.712 1.00 . A A . 48 THR C 1 1
7 15515 1 1 48 THR CA C -8.491 3.035 -2.333 1.00 . A A . 48 THR CA 1 1
7 15516 1 1 48 THR CB C -7.006 2.672 -2.008 1.00 . A A . 48 THR CB 1 1
7 15517 1 1 48 THR CG2 C -6.553 1.209 -2.119 1.00 . A A . 48 THR CG2 1 1
7 15518 1 1 48 THR H H -8.011 2.751 -4.451 1.00 . A A . 48 THR H 1 1
7 15519 1 1 48 THR HA H -9.110 2.322 -1.769 1.00 . A A . 48 THR HA 1 1
7 15520 1 1 48 THR HB H -6.816 2.964 -0.957 1.00 . A A . 48 THR HB 1 1
7 15521 1 1 48 THR HG1 H -5.268 3.222 -2.372 1.00 . A A . 48 THR HG1 1 1
7 15522 1 1 48 THR HG21 H -5.503 1.095 -2.424 1.00 . A A . 48 THR HG21 1 1
7 15523 1 1 48 THR HG22 H -7.154 0.612 -2.819 1.00 . A A . 48 THR HG22 1 1
7 15524 1 1 48 THR HG23 H -6.619 0.700 -1.139 1.00 . A A . 48 THR HG23 1 1
7 15525 1 1 48 THR N N -8.774 2.823 -3.780 1.00 . A A . 48 THR N 1 1
7 15526 1 1 48 THR O O -9.493 4.451 -0.641 1.00 . A A . 48 THR O 1 1
7 15527 1 1 48 THR OG1 O -6.104 3.388 -2.816 1.00 . A A . 48 THR OG1 1 1
7 15528 1 1 49 PHE C C -10.555 7.204 -1.621 1.00 . A A . 49 PHE C 1 1
7 15529 1 1 49 PHE CA C -9.020 6.936 -1.740 1.00 . A A . 49 PHE CA 1 1
7 15530 1 1 49 PHE CB C -8.278 8.108 -2.461 1.00 . A A . 49 PHE CB 1 1
7 15531 1 1 49 PHE CD1 C -9.308 10.264 -1.486 1.00 . A A . 49 PHE CD1 1 1
7 15532 1 1 49 PHE CD2 C -6.924 9.959 -1.375 1.00 . A A . 49 PHE CD2 1 1
7 15533 1 1 49 PHE CE1 C -9.188 11.472 -0.811 1.00 . A A . 49 PHE CE1 1 1
7 15534 1 1 49 PHE CE2 C -6.794 11.213 -0.788 1.00 . A A . 49 PHE CE2 1 1
7 15535 1 1 49 PHE CG C -8.181 9.472 -1.734 1.00 . A A . 49 PHE CG 1 1
7 15536 1 1 49 PHE CZ C -7.928 11.946 -0.462 1.00 . A A . 49 PHE CZ 1 1
7 15537 1 1 49 PHE H H -8.251 5.474 -3.277 1.00 . A A . 49 PHE H 1 1
7 15538 1 1 49 PHE HA H -8.627 6.927 -0.703 1.00 . A A . 49 PHE HA 1 1
7 15539 1 1 49 PHE HB2 H -7.249 7.747 -2.654 1.00 . A A . 49 PHE HB2 1 1
7 15540 1 1 49 PHE HB3 H -8.697 8.264 -3.470 1.00 . A A . 49 PHE HB3 1 1
7 15541 1 1 49 PHE HD1 H -10.293 9.942 -1.774 1.00 . A A . 49 PHE HD1 1 1
7 15542 1 1 49 PHE HD2 H -6.031 9.383 -1.571 1.00 . A A . 49 PHE HD2 1 1
7 15543 1 1 49 PHE HE1 H -10.069 12.053 -0.575 1.00 . A A . 49 PHE HE1 1 1
7 15544 1 1 49 PHE HE2 H -5.813 11.598 -0.548 1.00 . A A . 49 PHE HE2 1 1
7 15545 1 1 49 PHE HZ H -7.824 12.891 0.049 1.00 . A A . 49 PHE HZ 1 1
7 15546 1 1 49 PHE N N -8.640 5.608 -2.345 1.00 . A A . 49 PHE N 1 1
7 15547 1 1 49 PHE O O -10.993 7.898 -0.703 1.00 . A A . 49 PHE O 1 1
7 15548 1 1 50 GLU C C -13.473 5.971 -1.107 1.00 . A A . 50 GLU C 1 1
7 15549 1 1 50 GLU CA C -12.882 6.736 -2.369 1.00 . A A . 50 GLU CA 1 1
7 15550 1 1 50 GLU CB C -13.522 6.499 -3.782 1.00 . A A . 50 GLU CB 1 1
7 15551 1 1 50 GLU CD C -13.661 7.634 -6.248 1.00 . A A . 50 GLU CD 1 1
7 15552 1 1 50 GLU CG C -13.330 7.717 -4.749 1.00 . A A . 50 GLU CG 1 1
7 15553 1 1 50 GLU H H -10.953 6.063 -3.211 1.00 . A A . 50 GLU H 1 1
7 15554 1 1 50 GLU HA H -13.131 7.782 -2.102 1.00 . A A . 50 GLU HA 1 1
7 15555 1 1 50 GLU HB2 H -13.104 5.578 -4.244 1.00 . A A . 50 GLU HB2 1 1
7 15556 1 1 50 GLU HB3 H -14.600 6.273 -3.673 1.00 . A A . 50 GLU HB3 1 1
7 15557 1 1 50 GLU HG2 H -13.885 8.563 -4.333 1.00 . A A . 50 GLU HG2 1 1
7 15558 1 1 50 GLU HG3 H -12.266 8.002 -4.708 1.00 . A A . 50 GLU HG3 1 1
7 15559 1 1 50 GLU N N -11.400 6.712 -2.546 1.00 . A A . 50 GLU N 1 1
7 15560 1 1 50 GLU O O -14.499 6.412 -0.568 1.00 . A A . 50 GLU O 1 1
7 15561 1 1 50 GLU OE1 O -13.321 6.638 -6.898 1.00 . A A . 50 GLU OE1 1 1
7 15562 1 1 50 GLU OE2 O -14.101 8.658 -6.823 1.00 . A A . 50 GLU OE2 1 1
7 15563 1 1 51 SER C C -12.173 5.791 1.883 1.00 . A A . 51 SER C 1 1
7 15564 1 1 51 SER CA C -12.798 4.684 0.951 1.00 . A A . 51 SER CA 1 1
7 15565 1 1 51 SER CB C -12.195 3.261 1.179 1.00 . A A . 51 SER CB 1 1
7 15566 1 1 51 SER H H -11.895 4.734 -1.037 1.00 . A A . 51 SER H 1 1
7 15567 1 1 51 SER HA H -13.862 4.615 1.255 1.00 . A A . 51 SER HA 1 1
7 15568 1 1 51 SER HB2 H -12.291 2.612 0.288 1.00 . A A . 51 SER HB2 1 1
7 15569 1 1 51 SER HB3 H -11.098 3.315 1.380 1.00 . A A . 51 SER HB3 1 1
7 15570 1 1 51 SER HG H -13.016 1.689 2.002 1.00 . A A . 51 SER HG 1 1
7 15571 1 1 51 SER N N -12.738 5.005 -0.511 1.00 . A A . 51 SER N 1 1
7 15572 1 1 51 SER O O -12.919 6.535 2.534 1.00 . A A . 51 SER O 1 1
7 15573 1 1 51 SER OG O -12.854 2.607 2.263 1.00 . A A . 51 SER OG 1 1
7 15574 1 1 52 MET C C -10.383 8.346 2.990 1.00 . A A . 52 MET C 1 1
7 15575 1 1 52 MET CA C -10.096 6.809 2.901 1.00 . A A . 52 MET CA 1 1
7 15576 1 1 52 MET CB C -8.602 6.765 2.547 1.00 . A A . 52 MET CB 1 1
7 15577 1 1 52 MET CE C -5.264 4.637 2.566 1.00 . A A . 52 MET CE 1 1
7 15578 1 1 52 MET CG C -7.799 5.499 2.737 1.00 . A A . 52 MET CG 1 1
7 15579 1 1 52 MET H H -10.313 5.195 1.446 1.00 . A A . 52 MET H 1 1
7 15580 1 1 52 MET HA H -10.248 6.395 3.917 1.00 . A A . 52 MET HA 1 1
7 15581 1 1 52 MET HB2 H -8.461 7.143 1.515 1.00 . A A . 52 MET HB2 1 1
7 15582 1 1 52 MET HB3 H -8.077 7.469 3.232 1.00 . A A . 52 MET HB3 1 1
7 15583 1 1 52 MET HE1 H -5.303 4.272 3.608 1.00 . A A . 52 MET HE1 1 1
7 15584 1 1 52 MET HE2 H -4.215 4.809 2.291 1.00 . A A . 52 MET HE2 1 1
7 15585 1 1 52 MET HE3 H -5.693 3.851 1.915 1.00 . A A . 52 MET HE3 1 1
7 15586 1 1 52 MET HG2 H -7.875 5.115 3.775 1.00 . A A . 52 MET HG2 1 1
7 15587 1 1 52 MET HG3 H -8.078 4.689 2.033 1.00 . A A . 52 MET HG3 1 1
7 15588 1 1 52 MET N N -10.831 5.936 1.935 1.00 . A A . 52 MET N 1 1
7 15589 1 1 52 MET O O -9.899 9.029 3.890 1.00 . A A . 52 MET O 1 1
7 15590 1 1 52 MET SD S -6.165 6.140 2.378 1.00 . A A . 52 MET SD 1 1
7 15591 1 1 53 ARG C C -12.690 10.240 3.690 1.00 . A A . 53 ARG C 1 1
7 15592 1 1 53 ARG CA C -11.914 10.155 2.306 1.00 . A A . 53 ARG CA 1 1
7 15593 1 1 53 ARG CB C -12.729 10.293 0.978 1.00 . A A . 53 ARG CB 1 1
7 15594 1 1 53 ARG CD C -14.800 11.600 1.594 1.00 . A A . 53 ARG CD 1 1
7 15595 1 1 53 ARG CG C -13.528 11.590 0.745 1.00 . A A . 53 ARG CG 1 1
7 15596 1 1 53 ARG CZ C -16.660 13.138 2.149 1.00 . A A . 53 ARG CZ 1 1
7 15597 1 1 53 ARG H H -11.437 8.212 1.382 1.00 . A A . 53 ARG H 1 1
7 15598 1 1 53 ARG HA H -11.174 10.971 2.334 1.00 . A A . 53 ARG HA 1 1
7 15599 1 1 53 ARG HB2 H -12.035 10.204 0.114 1.00 . A A . 53 ARG HB2 1 1
7 15600 1 1 53 ARG HB3 H -13.403 9.419 0.878 1.00 . A A . 53 ARG HB3 1 1
7 15601 1 1 53 ARG HD2 H -15.349 10.643 1.475 1.00 . A A . 53 ARG HD2 1 1
7 15602 1 1 53 ARG HD3 H -14.508 11.645 2.655 1.00 . A A . 53 ARG HD3 1 1
7 15603 1 1 53 ARG HE H -15.519 13.362 0.520 1.00 . A A . 53 ARG HE 1 1
7 15604 1 1 53 ARG HG2 H -12.883 12.459 0.971 1.00 . A A . 53 ARG HG2 1 1
7 15605 1 1 53 ARG HG3 H -13.813 11.673 -0.322 1.00 . A A . 53 ARG HG3 1 1
7 15606 1 1 53 ARG HH11 H -16.377 11.695 3.507 1.00 . A A . 53 ARG HH11 1 1
7 15607 1 1 53 ARG HH12 H -17.702 12.855 3.870 1.00 . A A . 53 ARG HH12 1 1
7 15608 1 1 53 ARG HH21 H -17.087 14.652 0.951 1.00 . A A . 53 ARG HH21 1 1
7 15609 1 1 53 ARG HH22 H -18.090 14.456 2.479 1.00 . A A . 53 ARG HH22 1 1
7 15610 1 1 53 ARG N N -11.127 8.923 2.050 1.00 . A A . 53 ARG N 1 1
7 15611 1 1 53 ARG NE N -15.689 12.753 1.323 1.00 . A A . 53 ARG NE 1 1
7 15612 1 1 53 ARG NH1 N -16.956 12.516 3.270 1.00 . A A . 53 ARG NH1 1 1
7 15613 1 1 53 ARG NH2 N -17.352 14.187 1.822 1.00 . A A . 53 ARG NH2 1 1
7 15614 1 1 53 ARG O O -12.811 11.348 4.228 1.00 . A A . 53 ARG O 1 1
7 15615 1 1 54 ASP C C -12.344 8.748 6.645 1.00 . A A . 54 ASP C 1 1
7 15616 1 1 54 ASP CA C -13.583 9.006 5.674 1.00 . A A . 54 ASP CA 1 1
7 15617 1 1 54 ASP CB C -14.849 8.078 5.689 1.00 . A A . 54 ASP CB 1 1
7 15618 1 1 54 ASP CG C -16.190 8.759 6.034 1.00 . A A . 54 ASP CG 1 1
7 15619 1 1 54 ASP H H -12.887 8.242 3.756 1.00 . A A . 54 ASP H 1 1
7 15620 1 1 54 ASP HA H -13.945 10.006 5.978 1.00 . A A . 54 ASP HA 1 1
7 15621 1 1 54 ASP HB2 H -15.041 7.598 4.709 1.00 . A A . 54 ASP HB2 1 1
7 15622 1 1 54 ASP HB3 H -14.687 7.218 6.368 1.00 . A A . 54 ASP HB3 1 1
7 15623 1 1 54 ASP N N -13.145 9.107 4.260 1.00 . A A . 54 ASP N 1 1
7 15624 1 1 54 ASP O O -11.865 9.724 7.233 1.00 . A A . 54 ASP O 1 1
7 15625 1 1 54 ASP OD1 O -16.532 9.807 5.430 1.00 . A A . 54 ASP OD1 1 1
7 15626 1 1 54 ASP OD2 O -16.928 8.228 6.896 1.00 . A A . 54 ASP OD2 1 1
7 15627 1 1 55 ASP C C -9.178 7.708 6.809 1.00 . A A . 55 ASP C 1 1
7 15628 1 1 55 ASP CA C -10.494 7.304 7.578 1.00 . A A . 55 ASP CA 1 1
7 15629 1 1 55 ASP CB C -10.404 5.823 8.092 1.00 . A A . 55 ASP CB 1 1
7 15630 1 1 55 ASP CG C -10.514 5.586 9.610 1.00 . A A . 55 ASP CG 1 1
7 15631 1 1 55 ASP H H -12.292 6.742 6.385 1.00 . A A . 55 ASP H 1 1
7 15632 1 1 55 ASP HA H -10.531 7.955 8.469 1.00 . A A . 55 ASP HA 1 1
7 15633 1 1 55 ASP HB2 H -11.138 5.176 7.580 1.00 . A A . 55 ASP HB2 1 1
7 15634 1 1 55 ASP HB3 H -9.440 5.370 7.785 1.00 . A A . 55 ASP HB3 1 1
7 15635 1 1 55 ASP N N -11.763 7.522 6.791 1.00 . A A . 55 ASP N 1 1
7 15636 1 1 55 ASP O O -8.766 7.021 5.868 1.00 . A A . 55 ASP O 1 1
7 15637 1 1 55 ASP OD1 O -10.386 6.508 10.438 1.00 . A A . 55 ASP OD1 1 1
7 15638 1 1 55 ASP OD2 O -10.660 4.408 9.993 1.00 . A A . 55 ASP OD2 1 1
7 15639 1 1 56 LEU C C -5.947 8.138 7.080 1.00 . A A . 56 LEU C 1 1
7 15640 1 1 56 LEU CA C -7.134 9.112 6.647 1.00 . A A . 56 LEU CA 1 1
7 15641 1 1 56 LEU CB C -6.742 10.605 6.906 1.00 . A A . 56 LEU CB 1 1
7 15642 1 1 56 LEU CD1 C -8.764 11.661 5.610 1.00 . A A . 56 LEU CD1 1 1
7 15643 1 1 56 LEU CD2 C -8.394 12.152 8.062 1.00 . A A . 56 LEU CD2 1 1
7 15644 1 1 56 LEU CG C -7.720 11.806 6.730 1.00 . A A . 56 LEU CG 1 1
7 15645 1 1 56 LEU H H -8.928 9.347 7.930 1.00 . A A . 56 LEU H 1 1
7 15646 1 1 56 LEU HA H -7.270 9.034 5.551 1.00 . A A . 56 LEU HA 1 1
7 15647 1 1 56 LEU HB2 H -6.262 10.666 7.899 1.00 . A A . 56 LEU HB2 1 1
7 15648 1 1 56 LEU HB3 H -5.902 10.815 6.220 1.00 . A A . 56 LEU HB3 1 1
7 15649 1 1 56 LEU HD11 H -8.308 11.537 4.610 1.00 . A A . 56 LEU HD11 1 1
7 15650 1 1 56 LEU HD12 H -9.412 12.549 5.552 1.00 . A A . 56 LEU HD12 1 1
7 15651 1 1 56 LEU HD13 H -9.442 10.798 5.774 1.00 . A A . 56 LEU HD13 1 1
7 15652 1 1 56 LEU HD21 H -8.970 13.094 7.991 1.00 . A A . 56 LEU HD21 1 1
7 15653 1 1 56 LEU HD22 H -7.645 12.304 8.865 1.00 . A A . 56 LEU HD22 1 1
7 15654 1 1 56 LEU HD23 H -9.088 11.358 8.400 1.00 . A A . 56 LEU HD23 1 1
7 15655 1 1 56 LEU HG H -7.108 12.687 6.469 1.00 . A A . 56 LEU HG 1 1
7 15656 1 1 56 LEU N N -8.444 8.743 7.262 1.00 . A A . 56 LEU N 1 1
7 15657 1 1 56 LEU O O -5.957 7.614 8.207 1.00 . A A . 56 LEU O 1 1
7 15658 1 1 57 PRO C C -2.692 7.619 7.690 1.00 . A A . 57 PRO C 1 1
7 15659 1 1 57 PRO CA C -3.739 7.021 6.675 1.00 . A A . 57 PRO CA 1 1
7 15660 1 1 57 PRO CB C -3.196 6.612 5.292 1.00 . A A . 57 PRO CB 1 1
7 15661 1 1 57 PRO CD C -4.796 8.347 4.871 1.00 . A A . 57 PRO CD 1 1
7 15662 1 1 57 PRO CG C -3.484 7.779 4.344 1.00 . A A . 57 PRO CG 1 1
7 15663 1 1 57 PRO HA H -4.106 6.100 7.158 1.00 . A A . 57 PRO HA 1 1
7 15664 1 1 57 PRO HB2 H -2.129 6.370 5.359 1.00 . A A . 57 PRO HB2 1 1
7 15665 1 1 57 PRO HB3 H -3.698 5.696 4.924 1.00 . A A . 57 PRO HB3 1 1
7 15666 1 1 57 PRO HD2 H -4.781 9.446 4.800 1.00 . A A . 57 PRO HD2 1 1
7 15667 1 1 57 PRO HD3 H -5.653 7.971 4.273 1.00 . A A . 57 PRO HD3 1 1
7 15668 1 1 57 PRO HG2 H -2.677 8.533 4.418 1.00 . A A . 57 PRO HG2 1 1
7 15669 1 1 57 PRO HG3 H -3.554 7.473 3.283 1.00 . A A . 57 PRO HG3 1 1
7 15670 1 1 57 PRO N N -4.883 7.885 6.267 1.00 . A A . 57 PRO N 1 1
7 15671 1 1 57 PRO O O -2.561 7.081 8.795 1.00 . A A . 57 PRO O 1 1
7 15672 1 1 58 GLY C C -0.555 10.749 7.944 1.00 . A A . 58 GLY C 1 1
7 15673 1 1 58 GLY CA C -0.883 9.263 8.180 1.00 . A A . 58 GLY CA 1 1
7 15674 1 1 58 GLY H H -2.150 9.009 6.374 1.00 . A A . 58 GLY H 1 1
7 15675 1 1 58 GLY HA2 H -1.111 9.150 9.256 1.00 . A A . 58 GLY HA2 1 1
7 15676 1 1 58 GLY HA3 H 0.035 8.667 8.010 1.00 . A A . 58 GLY HA3 1 1
7 15677 1 1 58 GLY N N -1.962 8.685 7.325 1.00 . A A . 58 GLY N 1 1
7 15678 1 1 58 GLY O O -1.424 11.543 7.566 1.00 . A A . 58 GLY O 1 1
7 15679 1 1 59 SER C C 1.048 13.043 6.355 1.00 . A A . 59 SER C 1 1
7 15680 1 1 59 SER CA C 1.224 12.502 7.823 1.00 . A A . 59 SER CA 1 1
7 15681 1 1 59 SER CB C 2.687 12.581 8.334 1.00 . A A . 59 SER CB 1 1
7 15682 1 1 59 SER H H 1.303 10.463 8.659 1.00 . A A . 59 SER H 1 1
7 15683 1 1 59 SER HA H 0.656 13.210 8.456 1.00 . A A . 59 SER HA 1 1
7 15684 1 1 59 SER HB2 H 2.772 12.123 9.343 1.00 . A A . 59 SER HB2 1 1
7 15685 1 1 59 SER HB3 H 3.363 11.991 7.676 1.00 . A A . 59 SER HB3 1 1
7 15686 1 1 59 SER HG H 4.079 13.900 8.693 1.00 . A A . 59 SER HG 1 1
7 15687 1 1 59 SER N N 0.715 11.131 8.146 1.00 . A A . 59 SER N 1 1
7 15688 1 1 59 SER O O 1.095 14.263 6.165 1.00 . A A . 59 SER O 1 1
7 15689 1 1 59 SER OG O 3.152 13.932 8.421 1.00 . A A . 59 SER OG 1 1
7 15690 1 1 60 ALA C C -0.559 11.664 3.180 1.00 . A A . 60 ALA C 1 1
7 15691 1 1 60 ALA CA C 0.283 12.699 3.999 1.00 . A A . 60 ALA CA 1 1
7 15692 1 1 60 ALA CB C 1.482 13.271 3.214 1.00 . A A . 60 ALA CB 1 1
7 15693 1 1 60 ALA H H 0.756 11.212 5.582 1.00 . A A . 60 ALA H 1 1
7 15694 1 1 60 ALA HA H -0.421 13.528 4.193 1.00 . A A . 60 ALA HA 1 1
7 15695 1 1 60 ALA HB1 H 1.274 13.369 2.131 1.00 . A A . 60 ALA HB1 1 1
7 15696 1 1 60 ALA HB2 H 2.387 12.655 3.318 1.00 . A A . 60 ALA HB2 1 1
7 15697 1 1 60 ALA HB3 H 1.736 14.281 3.592 1.00 . A A . 60 ALA HB3 1 1
7 15698 1 1 60 ALA N N 0.756 12.210 5.327 1.00 . A A . 60 ALA N 1 1
7 15699 1 1 60 ALA O O -0.586 10.465 3.464 1.00 . A A . 60 ALA O 1 1
7 15700 1 1 61 GLN C C -2.109 11.636 -0.161 1.00 . A A . 61 GLN C 1 1
7 15701 1 1 61 GLN CA C -2.247 11.338 1.369 1.00 . A A . 61 GLN CA 1 1
7 15702 1 1 61 GLN CB C -3.664 11.621 1.951 1.00 . A A . 61 GLN CB 1 1
7 15703 1 1 61 GLN CD C -6.063 10.671 2.389 1.00 . A A . 61 GLN CD 1 1
7 15704 1 1 61 GLN CG C -4.644 10.435 1.856 1.00 . A A . 61 GLN CG 1 1
7 15705 1 1 61 GLN H H -1.286 13.188 2.108 1.00 . A A . 61 GLN H 1 1
7 15706 1 1 61 GLN HA H -2.020 10.261 1.505 1.00 . A A . 61 GLN HA 1 1
7 15707 1 1 61 GLN HB2 H -3.594 11.928 3.017 1.00 . A A . 61 GLN HB2 1 1
7 15708 1 1 61 GLN HB3 H -4.097 12.498 1.443 1.00 . A A . 61 GLN HB3 1 1
7 15709 1 1 61 GLN HE21 H -6.555 8.815 1.853 1.00 . A A . 61 GLN HE21 1 1
7 15710 1 1 61 GLN HE22 H -7.812 9.833 2.740 1.00 . A A . 61 GLN HE22 1 1
7 15711 1 1 61 GLN HG2 H -4.702 10.108 0.808 1.00 . A A . 61 GLN HG2 1 1
7 15712 1 1 61 GLN HG3 H -4.204 9.582 2.395 1.00 . A A . 61 GLN HG3 1 1
7 15713 1 1 61 GLN N N -1.277 12.158 2.144 1.00 . A A . 61 GLN N 1 1
7 15714 1 1 61 GLN NE2 N -6.885 9.662 2.328 1.00 . A A . 61 GLN NE2 1 1
7 15715 1 1 61 GLN O O -2.582 12.658 -0.669 1.00 . A A . 61 GLN O 1 1
7 15716 1 1 61 GLN OE1 O -6.469 11.738 2.829 1.00 . A A . 61 GLN OE1 1 1
7 15717 1 1 62 ILE C C -1.837 10.091 -3.264 1.00 . A A . 62 ILE C 1 1
7 15718 1 1 62 ILE CA C -0.979 10.972 -2.302 1.00 . A A . 62 ILE CA 1 1
7 15719 1 1 62 ILE CB C 0.556 10.620 -2.372 1.00 . A A . 62 ILE CB 1 1
7 15720 1 1 62 ILE CD1 C 2.810 11.120 -1.094 1.00 . A A . 62 ILE CD1 1 1
7 15721 1 1 62 ILE CG1 C 1.443 11.623 -1.582 1.00 . A A . 62 ILE CG1 1 1
7 15722 1 1 62 ILE CG2 C 1.123 10.431 -3.811 1.00 . A A . 62 ILE CG2 1 1
7 15723 1 1 62 ILE H H -1.013 9.975 -0.349 1.00 . A A . 62 ILE H 1 1
7 15724 1 1 62 ILE HA H -1.087 12.028 -2.613 1.00 . A A . 62 ILE HA 1 1
7 15725 1 1 62 ILE HB H 0.691 9.655 -1.866 1.00 . A A . 62 ILE HB 1 1
7 15726 1 1 62 ILE HD11 H 3.470 10.878 -1.952 1.00 . A A . 62 ILE HD11 1 1
7 15727 1 1 62 ILE HD12 H 2.743 10.230 -0.442 1.00 . A A . 62 ILE HD12 1 1
7 15728 1 1 62 ILE HD13 H 3.335 11.897 -0.511 1.00 . A A . 62 ILE HD13 1 1
7 15729 1 1 62 ILE HG12 H 1.648 12.469 -2.243 1.00 . A A . 62 ILE HG12 1 1
7 15730 1 1 62 ILE HG13 H 0.893 12.050 -0.719 1.00 . A A . 62 ILE HG13 1 1
7 15731 1 1 62 ILE HG21 H 1.267 9.361 -4.067 1.00 . A A . 62 ILE HG21 1 1
7 15732 1 1 62 ILE HG22 H 2.115 10.905 -3.943 1.00 . A A . 62 ILE HG22 1 1
7 15733 1 1 62 ILE HG23 H 0.456 10.862 -4.581 1.00 . A A . 62 ILE HG23 1 1
7 15734 1 1 62 ILE N N -1.437 10.747 -0.893 1.00 . A A . 62 ILE N 1 1
7 15735 1 1 62 ILE O O -1.880 8.874 -3.093 1.00 . A A . 62 ILE O 1 1
7 15736 1 1 63 VAL C C -2.305 9.665 -6.667 1.00 . A A . 63 VAL C 1 1
7 15737 1 1 63 VAL CA C -3.135 9.805 -5.354 1.00 . A A . 63 VAL CA 1 1
7 15738 1 1 63 VAL CB C -4.620 10.249 -5.556 1.00 . A A . 63 VAL CB 1 1
7 15739 1 1 63 VAL CG1 C -5.312 9.551 -6.748 1.00 . A A . 63 VAL CG1 1 1
7 15740 1 1 63 VAL CG2 C -5.452 9.906 -4.305 1.00 . A A . 63 VAL CG2 1 1
7 15741 1 1 63 VAL H H -2.614 11.652 -4.218 1.00 . A A . 63 VAL H 1 1
7 15742 1 1 63 VAL HA H -3.234 8.781 -4.972 1.00 . A A . 63 VAL HA 1 1
7 15743 1 1 63 VAL HB H -4.640 11.342 -5.715 1.00 . A A . 63 VAL HB 1 1
7 15744 1 1 63 VAL HG11 H -6.379 9.794 -6.822 1.00 . A A . 63 VAL HG11 1 1
7 15745 1 1 63 VAL HG12 H -5.221 8.447 -6.667 1.00 . A A . 63 VAL HG12 1 1
7 15746 1 1 63 VAL HG13 H -4.836 9.829 -7.710 1.00 . A A . 63 VAL HG13 1 1
7 15747 1 1 63 VAL HG21 H -5.094 10.487 -3.435 1.00 . A A . 63 VAL HG21 1 1
7 15748 1 1 63 VAL HG22 H -5.351 8.836 -4.020 1.00 . A A . 63 VAL HG22 1 1
7 15749 1 1 63 VAL HG23 H -6.531 10.129 -4.395 1.00 . A A . 63 VAL HG23 1 1
7 15750 1 1 63 VAL N N -2.455 10.642 -4.321 1.00 . A A . 63 VAL N 1 1
7 15751 1 1 63 VAL O O -2.231 10.612 -7.452 1.00 . A A . 63 VAL O 1 1
7 15752 1 1 64 MET C C -2.442 7.796 -9.345 1.00 . A A . 64 MET C 1 1
7 15753 1 1 64 MET CA C -1.294 8.061 -8.297 1.00 . A A . 64 MET CA 1 1
7 15754 1 1 64 MET CB C -0.367 6.833 -8.043 1.00 . A A . 64 MET CB 1 1
7 15755 1 1 64 MET CE C 1.841 6.834 -10.421 1.00 . A A . 64 MET CE 1 1
7 15756 1 1 64 MET CG C 1.111 7.199 -7.773 1.00 . A A . 64 MET CG 1 1
7 15757 1 1 64 MET H H -1.993 7.715 -6.262 1.00 . A A . 64 MET H 1 1
7 15758 1 1 64 MET HA H -0.664 8.882 -8.705 1.00 . A A . 64 MET HA 1 1
7 15759 1 1 64 MET HB2 H -0.745 6.172 -7.236 1.00 . A A . 64 MET HB2 1 1
7 15760 1 1 64 MET HB3 H -0.399 6.168 -8.927 1.00 . A A . 64 MET HB3 1 1
7 15761 1 1 64 MET HE1 H 2.635 6.522 -11.120 1.00 . A A . 64 MET HE1 1 1
7 15762 1 1 64 MET HE2 H 1.793 7.937 -10.411 1.00 . A A . 64 MET HE2 1 1
7 15763 1 1 64 MET HE3 H 0.881 6.453 -10.802 1.00 . A A . 64 MET HE3 1 1
7 15764 1 1 64 MET HG2 H 1.348 8.254 -8.002 1.00 . A A . 64 MET HG2 1 1
7 15765 1 1 64 MET HG3 H 1.354 7.069 -6.699 1.00 . A A . 64 MET HG3 1 1
7 15766 1 1 64 MET N N -1.816 8.451 -6.963 1.00 . A A . 64 MET N 1 1
7 15767 1 1 64 MET O O -2.850 6.660 -9.619 1.00 . A A . 64 MET O 1 1
7 15768 1 1 64 MET SD S 2.207 6.183 -8.777 1.00 . A A . 64 MET SD 1 1
7 15769 1 1 65 SER C C -3.982 10.137 -11.843 1.00 . A A . 65 SER C 1 1
7 15770 1 1 65 SER CA C -4.039 8.822 -10.971 1.00 . A A . 65 SER CA 1 1
7 15771 1 1 65 SER CB C -5.422 8.530 -10.300 1.00 . A A . 65 SER CB 1 1
7 15772 1 1 65 SER H H -2.484 9.749 -9.670 1.00 . A A . 65 SER H 1 1
7 15773 1 1 65 SER HA H -3.803 7.977 -11.653 1.00 . A A . 65 SER HA 1 1
7 15774 1 1 65 SER HB2 H -5.354 7.709 -9.559 1.00 . A A . 65 SER HB2 1 1
7 15775 1 1 65 SER HB3 H -5.755 9.412 -9.722 1.00 . A A . 65 SER HB3 1 1
7 15776 1 1 65 SER HG H -6.160 7.356 -11.664 1.00 . A A . 65 SER HG 1 1
7 15777 1 1 65 SER N N -2.982 8.883 -9.924 1.00 . A A . 65 SER N 1 1
7 15778 1 1 65 SER O O -2.904 10.689 -12.092 1.00 . A A . 65 SER O 1 1
7 15779 1 1 65 SER OG O -6.410 8.205 -11.280 1.00 . A A . 65 SER OG 1 1
7 15780 1 1 66 ARG C C -6.380 12.856 -12.415 1.00 . A A . 66 ARG C 1 1
7 15781 1 1 66 ARG CA C -5.175 12.029 -12.964 1.00 . A A . 66 ARG CA 1 1
7 15782 1 1 66 ARG CB C -5.215 11.922 -14.511 1.00 . A A . 66 ARG CB 1 1
7 15783 1 1 66 ARG CD C -3.952 10.482 -16.299 1.00 . A A . 66 ARG CD 1 1
7 15784 1 1 66 ARG CG C -3.865 11.549 -15.190 1.00 . A A . 66 ARG CG 1 1
7 15785 1 1 66 ARG CZ C -4.346 11.720 -18.450 1.00 . A A . 66 ARG CZ 1 1
7 15786 1 1 66 ARG H H -5.963 10.186 -12.000 1.00 . A A . 66 ARG H 1 1
7 15787 1 1 66 ARG HA H -4.251 12.593 -12.706 1.00 . A A . 66 ARG HA 1 1
7 15788 1 1 66 ARG HB2 H -6.017 11.219 -14.820 1.00 . A A . 66 ARG HB2 1 1
7 15789 1 1 66 ARG HB3 H -5.539 12.897 -14.929 1.00 . A A . 66 ARG HB3 1 1
7 15790 1 1 66 ARG HD2 H -2.934 10.158 -16.602 1.00 . A A . 66 ARG HD2 1 1
7 15791 1 1 66 ARG HD3 H -4.397 9.554 -15.875 1.00 . A A . 66 ARG HD3 1 1
7 15792 1 1 66 ARG HE H -5.777 10.747 -17.462 1.00 . A A . 66 ARG HE 1 1
7 15793 1 1 66 ARG HG2 H -3.374 12.464 -15.572 1.00 . A A . 66 ARG HG2 1 1
7 15794 1 1 66 ARG HG3 H -3.141 11.177 -14.438 1.00 . A A . 66 ARG HG3 1 1
7 15795 1 1 66 ARG HH11 H -2.461 11.699 -17.917 1.00 . A A . 66 ARG HH11 1 1
7 15796 1 1 66 ARG HH12 H -2.838 12.659 -19.410 1.00 . A A . 66 ARG HH12 1 1
7 15797 1 1 66 ARG HH21 H -6.189 11.858 -19.119 1.00 . A A . 66 ARG HH21 1 1
7 15798 1 1 66 ARG HH22 H -4.900 12.753 -20.049 1.00 . A A . 66 ARG HH22 1 1
7 15799 1 1 66 ARG N N -5.120 10.677 -12.328 1.00 . A A . 66 ARG N 1 1
7 15800 1 1 66 ARG NE N -4.771 10.948 -17.453 1.00 . A A . 66 ARG NE 1 1
7 15801 1 1 66 ARG NH1 N -3.099 12.074 -18.618 1.00 . A A . 66 ARG NH1 1 1
7 15802 1 1 66 ARG NH2 N -5.227 12.144 -19.298 1.00 . A A . 66 ARG NH2 1 1
7 15803 1 1 66 ARG O O -7.536 12.423 -12.441 1.00 . A A . 66 ARG O 1 1
7 15804 1 1 67 SER C C -6.611 16.403 -11.104 1.00 . A A . 67 SER C 1 1
7 15805 1 1 67 SER CA C -7.068 14.906 -11.173 1.00 . A A . 67 SER CA 1 1
7 15806 1 1 67 SER CB C -7.372 14.321 -9.757 1.00 . A A . 67 SER CB 1 1
7 15807 1 1 67 SER H H -5.161 14.411 -12.191 1.00 . A A . 67 SER H 1 1
7 15808 1 1 67 SER HA H -8.009 14.886 -11.764 1.00 . A A . 67 SER HA 1 1
7 15809 1 1 67 SER HB2 H -7.036 13.268 -9.660 1.00 . A A . 67 SER HB2 1 1
7 15810 1 1 67 SER HB3 H -6.826 14.873 -8.968 1.00 . A A . 67 SER HB3 1 1
7 15811 1 1 67 SER HG H -8.960 13.703 -8.829 1.00 . A A . 67 SER HG 1 1
7 15812 1 1 67 SER N N -6.076 14.057 -11.900 1.00 . A A . 67 SER N 1 1
7 15813 1 1 67 SER O O -5.414 16.717 -11.211 1.00 . A A . 67 SER O 1 1
7 15814 1 1 67 SER OG O -8.771 14.383 -9.484 1.00 . A A . 67 SER OG 1 1
7 15815 1 1 68 GLU C C -7.590 19.431 -9.445 1.00 . A A . 68 GLU C 1 1
7 15816 1 1 68 GLU CA C -7.371 18.779 -10.865 1.00 . A A . 68 GLU CA 1 1
7 15817 1 1 68 GLU CB C -8.285 19.429 -11.951 1.00 . A A . 68 GLU CB 1 1
7 15818 1 1 68 GLU CD C -9.169 19.468 -14.385 1.00 . A A . 68 GLU CD 1 1
7 15819 1 1 68 GLU CG C -8.121 18.945 -13.422 1.00 . A A . 68 GLU CG 1 1
7 15820 1 1 68 GLU H H -8.522 16.904 -11.019 1.00 . A A . 68 GLU H 1 1
7 15821 1 1 68 GLU HA H -6.328 19.026 -11.145 1.00 . A A . 68 GLU HA 1 1
7 15822 1 1 68 GLU HB2 H -9.346 19.285 -11.667 1.00 . A A . 68 GLU HB2 1 1
7 15823 1 1 68 GLU HB3 H -8.129 20.526 -11.945 1.00 . A A . 68 GLU HB3 1 1
7 15824 1 1 68 GLU HG2 H -7.126 19.201 -13.825 1.00 . A A . 68 GLU HG2 1 1
7 15825 1 1 68 GLU HG3 H -8.201 17.848 -13.482 1.00 . A A . 68 GLU HG3 1 1
7 15826 1 1 68 GLU N N -7.585 17.297 -10.892 1.00 . A A . 68 GLU N 1 1
7 15827 1 1 68 GLU O O -6.727 20.154 -8.941 1.00 . A A . 68 GLU O 1 1
7 15828 1 1 68 GLU OE1 O -10.365 19.170 -14.187 1.00 . A A . 68 GLU OE1 1 1
7 15829 1 1 68 GLU OE2 O -8.798 20.148 -15.361 1.00 . A A . 68 GLU OE2 1 1
7 15830 1 1 69 ARG C C -8.501 18.948 -6.219 1.00 . A A . 69 ARG C 1 1
7 15831 1 1 69 ARG CA C -9.069 19.752 -7.442 1.00 . A A . 69 ARG CA 1 1
7 15832 1 1 69 ARG CB C -10.625 19.871 -7.322 1.00 . A A . 69 ARG CB 1 1
7 15833 1 1 69 ARG CD C -12.367 21.789 -7.023 1.00 . A A . 69 ARG CD 1 1
7 15834 1 1 69 ARG CG C -11.240 21.177 -7.887 1.00 . A A . 69 ARG CG 1 1
7 15835 1 1 69 ARG CZ C -14.504 21.953 -8.324 1.00 . A A . 69 ARG CZ 1 1
7 15836 1 1 69 ARG H H -9.317 18.488 -9.246 1.00 . A A . 69 ARG H 1 1
7 15837 1 1 69 ARG HA H -8.634 20.772 -7.371 1.00 . A A . 69 ARG HA 1 1
7 15838 1 1 69 ARG HB2 H -11.121 18.992 -7.780 1.00 . A A . 69 ARG HB2 1 1
7 15839 1 1 69 ARG HB3 H -10.908 19.776 -6.251 1.00 . A A . 69 ARG HB3 1 1
7 15840 1 1 69 ARG HD2 H -12.217 21.558 -5.944 1.00 . A A . 69 ARG HD2 1 1
7 15841 1 1 69 ARG HD3 H -12.286 22.894 -7.028 1.00 . A A . 69 ARG HD3 1 1
7 15842 1 1 69 ARG HE H -14.118 20.479 -7.030 1.00 . A A . 69 ARG HE 1 1
7 15843 1 1 69 ARG HG2 H -10.449 21.941 -8.006 1.00 . A A . 69 ARG HG2 1 1
7 15844 1 1 69 ARG HG3 H -11.566 21.001 -8.930 1.00 . A A . 69 ARG HG3 1 1
7 15845 1 1 69 ARG HH11 H -13.135 23.212 -8.905 1.00 . A A . 69 ARG HH11 1 1
7 15846 1 1 69 ARG HH12 H -14.751 23.402 -9.709 1.00 . A A . 69 ARG HH12 1 1
7 15847 1 1 69 ARG HH21 H -15.983 20.718 -7.915 1.00 . A A . 69 ARG HH21 1 1
7 15848 1 1 69 ARG HH22 H -16.310 22.026 -9.142 1.00 . A A . 69 ARG HH22 1 1
7 15849 1 1 69 ARG N N -8.752 19.211 -8.798 1.00 . A A . 69 ARG N 1 1
7 15850 1 1 69 ARG NE N -13.719 21.328 -7.448 1.00 . A A . 69 ARG NE 1 1
7 15851 1 1 69 ARG NH1 N -14.119 22.984 -9.030 1.00 . A A . 69 ARG NH1 1 1
7 15852 1 1 69 ARG NH2 N -15.713 21.518 -8.488 1.00 . A A . 69 ARG NH2 1 1
7 15853 1 1 69 ARG O O -8.389 17.719 -6.247 1.00 . A A . 69 ARG O 1 1
7 15854 1 1 70 SER C C -9.240 18.143 -3.208 1.00 . A A . 70 SER C 1 1
7 15855 1 1 70 SER CA C -8.061 19.028 -3.754 1.00 . A A . 70 SER CA 1 1
7 15856 1 1 70 SER CB C -7.733 20.173 -2.763 1.00 . A A . 70 SER CB 1 1
7 15857 1 1 70 SER H H -8.119 20.657 -5.230 1.00 . A A . 70 SER H 1 1
7 15858 1 1 70 SER HA H -7.163 18.380 -3.835 1.00 . A A . 70 SER HA 1 1
7 15859 1 1 70 SER HB2 H -8.576 20.893 -2.709 1.00 . A A . 70 SER HB2 1 1
7 15860 1 1 70 SER HB3 H -7.626 19.771 -1.729 1.00 . A A . 70 SER HB3 1 1
7 15861 1 1 70 SER HG H -5.799 20.422 -2.659 1.00 . A A . 70 SER HG 1 1
7 15862 1 1 70 SER N N -8.291 19.656 -5.092 1.00 . A A . 70 SER N 1 1
7 15863 1 1 70 SER O O -10.400 18.272 -3.627 1.00 . A A . 70 SER O 1 1
7 15864 1 1 70 SER OG O -6.531 20.864 -3.109 1.00 . A A . 70 SER OG 1 1
7 15865 1 1 71 PHE C C -10.711 16.244 -0.669 1.00 . A A . 71 PHE C 1 1
7 15866 1 1 71 PHE CA C -9.796 16.073 -1.940 1.00 . A A . 71 PHE CA 1 1
7 15867 1 1 71 PHE CB C -8.879 14.821 -1.881 1.00 . A A . 71 PHE CB 1 1
7 15868 1 1 71 PHE CD1 C -9.027 13.597 -4.110 1.00 . A A . 71 PHE CD1 1 1
7 15869 1 1 71 PHE CD2 C -6.850 14.316 -3.355 1.00 . A A . 71 PHE CD2 1 1
7 15870 1 1 71 PHE CE1 C -8.436 12.981 -5.217 1.00 . A A . 71 PHE CE1 1 1
7 15871 1 1 71 PHE CE2 C -6.261 13.680 -4.453 1.00 . A A . 71 PHE CE2 1 1
7 15872 1 1 71 PHE CG C -8.237 14.273 -3.177 1.00 . A A . 71 PHE CG 1 1
7 15873 1 1 71 PHE CZ C -7.058 13.025 -5.384 1.00 . A A . 71 PHE CZ 1 1
7 15874 1 1 71 PHE H H -7.918 17.194 -2.069 1.00 . A A . 71 PHE H 1 1
7 15875 1 1 71 PHE HA H -10.514 15.885 -2.762 1.00 . A A . 71 PHE HA 1 1
7 15876 1 1 71 PHE HB2 H -8.098 14.964 -1.109 1.00 . A A . 71 PHE HB2 1 1
7 15877 1 1 71 PHE HB3 H -9.494 14.007 -1.468 1.00 . A A . 71 PHE HB3 1 1
7 15878 1 1 71 PHE HD1 H -10.094 13.509 -3.964 1.00 . A A . 71 PHE HD1 1 1
7 15879 1 1 71 PHE HD2 H -6.210 14.793 -2.626 1.00 . A A . 71 PHE HD2 1 1
7 15880 1 1 71 PHE HE1 H -9.051 12.455 -5.925 1.00 . A A . 71 PHE HE1 1 1
7 15881 1 1 71 PHE HE2 H -5.186 13.655 -4.553 1.00 . A A . 71 PHE HE2 1 1
7 15882 1 1 71 PHE HZ H -6.592 12.504 -6.211 1.00 . A A . 71 PHE HZ 1 1
7 15883 1 1 71 PHE N N -8.922 17.233 -2.274 1.00 . A A . 71 PHE N 1 1
7 15884 1 1 71 PHE O O -11.936 16.292 -0.826 1.00 . A A . 71 PHE O 1 1
7 15885 1 1 72 SER C C -10.187 16.964 3.058 1.00 . A A . 72 SER C 1 1
7 15886 1 1 72 SER CA C -10.993 16.414 1.832 1.00 . A A . 72 SER CA 1 1
7 15887 1 1 72 SER CB C -11.821 15.156 2.202 1.00 . A A . 72 SER CB 1 1
7 15888 1 1 72 SER H H -9.158 16.280 0.597 1.00 . A A . 72 SER H 1 1
7 15889 1 1 72 SER HA H -11.740 17.207 1.638 1.00 . A A . 72 SER HA 1 1
7 15890 1 1 72 SER HB2 H -11.167 14.284 2.394 1.00 . A A . 72 SER HB2 1 1
7 15891 1 1 72 SER HB3 H -12.349 15.333 3.160 1.00 . A A . 72 SER HB3 1 1
7 15892 1 1 72 SER HG H -12.447 15.276 0.378 1.00 . A A . 72 SER HG 1 1
7 15893 1 1 72 SER N N -10.183 16.236 0.576 1.00 . A A . 72 SER N 1 1
7 15894 1 1 72 SER O O -10.573 18.008 3.591 1.00 . A A . 72 SER O 1 1
7 15895 1 1 72 SER OG O -12.791 14.865 1.191 1.00 . A A . 72 SER OG 1 1
7 15896 1 1 73 VAL C C -7.116 17.886 3.864 1.00 . A A . 73 VAL C 1 1
7 15897 1 1 73 VAL CA C -8.148 16.892 4.524 1.00 . A A . 73 VAL CA 1 1
7 15898 1 1 73 VAL CB C -7.467 15.726 5.341 1.00 . A A . 73 VAL CB 1 1
7 15899 1 1 73 VAL CG1 C -6.490 14.822 4.550 1.00 . A A . 73 VAL CG1 1 1
7 15900 1 1 73 VAL CG2 C -6.711 16.210 6.601 1.00 . A A . 73 VAL CG2 1 1
7 15901 1 1 73 VAL H H -8.803 15.516 2.936 1.00 . A A . 73 VAL H 1 1
7 15902 1 1 73 VAL HA H -8.730 17.476 5.268 1.00 . A A . 73 VAL HA 1 1
7 15903 1 1 73 VAL HB H -8.272 15.059 5.705 1.00 . A A . 73 VAL HB 1 1
7 15904 1 1 73 VAL HG11 H -5.988 14.066 5.183 1.00 . A A . 73 VAL HG11 1 1
7 15905 1 1 73 VAL HG12 H -5.685 15.397 4.054 1.00 . A A . 73 VAL HG12 1 1
7 15906 1 1 73 VAL HG13 H -7.015 14.247 3.768 1.00 . A A . 73 VAL HG13 1 1
7 15907 1 1 73 VAL HG21 H -6.432 15.363 7.252 1.00 . A A . 73 VAL HG21 1 1
7 15908 1 1 73 VAL HG22 H -7.313 16.904 7.212 1.00 . A A . 73 VAL HG22 1 1
7 15909 1 1 73 VAL HG23 H -5.773 16.741 6.355 1.00 . A A . 73 VAL HG23 1 1
7 15910 1 1 73 VAL N N -9.104 16.302 3.520 1.00 . A A . 73 VAL N 1 1
7 15911 1 1 73 VAL O O -6.768 17.733 2.684 1.00 . A A . 73 VAL O 1 1
7 15912 1 1 74 ASP C C -4.073 18.949 3.809 1.00 . A A . 74 ASP C 1 1
7 15913 1 1 74 ASP CA C -5.422 19.696 4.182 1.00 . A A . 74 ASP CA 1 1
7 15914 1 1 74 ASP CB C -5.225 20.841 5.215 1.00 . A A . 74 ASP CB 1 1
7 15915 1 1 74 ASP CG C -6.370 21.853 5.334 1.00 . A A . 74 ASP CG 1 1
7 15916 1 1 74 ASP H H -7.051 19.093 5.507 1.00 . A A . 74 ASP H 1 1
7 15917 1 1 74 ASP HA H -5.752 20.189 3.246 1.00 . A A . 74 ASP HA 1 1
7 15918 1 1 74 ASP HB2 H -4.993 20.435 6.215 1.00 . A A . 74 ASP HB2 1 1
7 15919 1 1 74 ASP HB3 H -4.331 21.420 4.923 1.00 . A A . 74 ASP HB3 1 1
7 15920 1 1 74 ASP N N -6.559 18.836 4.640 1.00 . A A . 74 ASP N 1 1
7 15921 1 1 74 ASP O O -3.448 19.331 2.815 1.00 . A A . 74 ASP O 1 1
7 15922 1 1 74 ASP OD1 O -7.345 21.577 6.066 1.00 . A A . 74 ASP OD1 1 1
7 15923 1 1 74 ASP OD2 O -6.305 22.915 4.679 1.00 . A A . 74 ASP OD2 1 1
7 15924 1 1 75 THR C C -2.806 15.990 2.836 1.00 . A A . 75 THR C 1 1
7 15925 1 1 75 THR CA C -2.520 16.982 4.050 1.00 . A A . 75 THR CA 1 1
7 15926 1 1 75 THR CB C -1.837 16.312 5.292 1.00 . A A . 75 THR CB 1 1
7 15927 1 1 75 THR CG2 C -2.456 15.036 5.895 1.00 . A A . 75 THR CG2 1 1
7 15928 1 1 75 THR H H -4.331 17.553 5.217 1.00 . A A . 75 THR H 1 1
7 15929 1 1 75 THR HA H -1.724 17.655 3.670 1.00 . A A . 75 THR HA 1 1
7 15930 1 1 75 THR HB H -1.739 17.073 6.099 1.00 . A A . 75 THR HB 1 1
7 15931 1 1 75 THR HG1 H -0.292 15.137 5.402 1.00 . A A . 75 THR HG1 1 1
7 15932 1 1 75 THR HG21 H -1.823 14.625 6.707 1.00 . A A . 75 THR HG21 1 1
7 15933 1 1 75 THR HG22 H -2.529 14.225 5.148 1.00 . A A . 75 THR HG22 1 1
7 15934 1 1 75 THR HG23 H -3.464 15.200 6.314 1.00 . A A . 75 THR HG23 1 1
7 15935 1 1 75 THR N N -3.652 17.862 4.514 1.00 . A A . 75 THR N 1 1
7 15936 1 1 75 THR O O -2.081 15.005 2.641 1.00 . A A . 75 THR O 1 1
7 15937 1 1 75 THR OG1 O -0.528 15.940 4.906 1.00 . A A . 75 THR OG1 1 1
7 15938 1 1 76 ALA C C -3.978 16.099 -0.549 1.00 . A A . 76 ALA C 1 1
7 15939 1 1 76 ALA CA C -4.208 15.408 0.835 1.00 . A A . 76 ALA CA 1 1
7 15940 1 1 76 ALA CB C -5.661 14.938 0.991 1.00 . A A . 76 ALA CB 1 1
7 15941 1 1 76 ALA H H -4.252 17.178 2.174 1.00 . A A . 76 ALA H 1 1
7 15942 1 1 76 ALA HA H -3.607 14.482 0.879 1.00 . A A . 76 ALA HA 1 1
7 15943 1 1 76 ALA HB1 H -6.367 15.772 1.132 1.00 . A A . 76 ALA HB1 1 1
7 15944 1 1 76 ALA HB2 H -5.752 14.271 1.867 1.00 . A A . 76 ALA HB2 1 1
7 15945 1 1 76 ALA HB3 H -5.995 14.353 0.110 1.00 . A A . 76 ALA HB3 1 1
7 15946 1 1 76 ALA N N -3.829 16.260 1.992 1.00 . A A . 76 ALA N 1 1
7 15947 1 1 76 ALA O O -4.403 17.224 -0.835 1.00 . A A . 76 ALA O 1 1
7 15948 1 1 77 HIS C C -2.477 14.813 -3.705 1.00 . A A . 77 HIS C 1 1
7 15949 1 1 77 HIS CA C -2.483 15.887 -2.540 1.00 . A A . 77 HIS CA 1 1
7 15950 1 1 77 HIS CB C -1.043 16.167 -2.013 1.00 . A A . 77 HIS CB 1 1
7 15951 1 1 77 HIS CD2 C -0.874 18.584 -0.963 1.00 . A A . 77 HIS CD2 1 1
7 15952 1 1 77 HIS CE1 C -0.122 18.051 0.926 1.00 . A A . 77 HIS CE1 1 1
7 15953 1 1 77 HIS CG C -0.828 17.182 -0.876 1.00 . A A . 77 HIS CG 1 1
7 15954 1 1 77 HIS H H -3.088 14.392 -1.076 1.00 . A A . 77 HIS H 1 1
7 15955 1 1 77 HIS HA H -2.907 16.835 -2.935 1.00 . A A . 77 HIS HA 1 1
7 15956 1 1 77 HIS HB2 H -0.605 15.208 -1.673 1.00 . A A . 77 HIS HB2 1 1
7 15957 1 1 77 HIS HB3 H -0.409 16.501 -2.860 1.00 . A A . 77 HIS HB3 1 1
7 15958 1 1 77 HIS HD1 H -0.213 15.899 0.777 1.00 . A A . 77 HIS HD1 1 1
7 15959 1 1 77 HIS HD2 H -1.210 19.131 -1.833 1.00 . A A . 77 HIS HD2 1 1
7 15960 1 1 77 HIS HE1 H 0.238 18.131 1.944 1.00 . A A . 77 HIS HE1 1 1
7 15961 1 1 77 HIS N N -3.290 15.348 -1.413 1.00 . A A . 77 HIS N 1 1
7 15962 1 1 77 HIS ND1 N -0.307 16.823 0.347 1.00 . A A . 77 HIS ND1 1 1
7 15963 1 1 77 HIS NE2 N -0.433 19.182 0.213 1.00 . A A . 77 HIS NE2 1 1
7 15964 1 1 77 HIS O O -2.812 13.637 -3.512 1.00 . A A . 77 HIS O 1 1
7 15965 1 1 78 ARG C C -0.824 14.073 -6.858 1.00 . A A . 78 ARG C 1 1
7 15966 1 1 78 ARG CA C -2.193 14.256 -6.123 1.00 . A A . 78 ARG CA 1 1
7 15967 1 1 78 ARG CB C -3.336 14.773 -7.061 1.00 . A A . 78 ARG CB 1 1
7 15968 1 1 78 ARG CD C -3.150 13.485 -9.369 1.00 . A A . 78 ARG CD 1 1
7 15969 1 1 78 ARG CG C -3.925 13.734 -8.064 1.00 . A A . 78 ARG CG 1 1
7 15970 1 1 78 ARG CZ C -2.067 15.347 -10.663 1.00 . A A . 78 ARG CZ 1 1
7 15971 1 1 78 ARG H H -1.559 16.054 -4.991 1.00 . A A . 78 ARG H 1 1
7 15972 1 1 78 ARG HA H -2.519 13.251 -5.788 1.00 . A A . 78 ARG HA 1 1
7 15973 1 1 78 ARG HB2 H -4.177 15.122 -6.430 1.00 . A A . 78 ARG HB2 1 1
7 15974 1 1 78 ARG HB3 H -3.017 15.691 -7.592 1.00 . A A . 78 ARG HB3 1 1
7 15975 1 1 78 ARG HD2 H -2.143 13.102 -9.121 1.00 . A A . 78 ARG HD2 1 1
7 15976 1 1 78 ARG HD3 H -3.630 12.667 -9.942 1.00 . A A . 78 ARG HD3 1 1
7 15977 1 1 78 ARG HE H -4.019 15.143 -10.523 1.00 . A A . 78 ARG HE 1 1
7 15978 1 1 78 ARG HG2 H -4.054 12.768 -7.534 1.00 . A A . 78 ARG HG2 1 1
7 15979 1 1 78 ARG HG3 H -4.960 14.019 -8.316 1.00 . A A . 78 ARG HG3 1 1
7 15980 1 1 78 ARG HH11 H -0.766 14.345 -9.593 1.00 . A A . 78 ARG HH11 1 1
7 15981 1 1 78 ARG HH12 H -0.049 15.621 -10.633 1.00 . A A . 78 ARG HH12 1 1
7 15982 1 1 78 ARG HH21 H -3.247 16.568 -11.642 1.00 . A A . 78 ARG HH21 1 1
7 15983 1 1 78 ARG HH22 H -1.428 16.837 -11.788 1.00 . A A . 78 ARG HH22 1 1
7 15984 1 1 78 ARG N N -2.093 15.180 -4.943 1.00 . A A . 78 ARG N 1 1
7 15985 1 1 78 ARG NE N -3.142 14.694 -10.239 1.00 . A A . 78 ARG NE 1 1
7 15986 1 1 78 ARG NH1 N -0.844 15.054 -10.327 1.00 . A A . 78 ARG NH1 1 1
7 15987 1 1 78 ARG NH2 N -2.264 16.345 -11.456 1.00 . A A . 78 ARG NH2 1 1
7 15988 1 1 78 ARG O O -0.275 15.038 -7.389 1.00 . A A . 78 ARG O 1 1
7 15989 1 1 79 ALA C C 0.440 12.003 -9.322 1.00 . A A . 79 ALA C 1 1
7 15990 1 1 79 ALA CA C 0.819 12.466 -7.866 1.00 . A A . 79 ALA CA 1 1
7 15991 1 1 79 ALA CB C 1.523 11.305 -7.151 1.00 . A A . 79 ALA CB 1 1
7 15992 1 1 79 ALA H H -0.904 12.088 -6.540 1.00 . A A . 79 ALA H 1 1
7 15993 1 1 79 ALA HA H 1.522 13.325 -7.917 1.00 . A A . 79 ALA HA 1 1
7 15994 1 1 79 ALA HB1 H 0.853 10.439 -6.987 1.00 . A A . 79 ALA HB1 1 1
7 15995 1 1 79 ALA HB2 H 1.928 11.629 -6.174 1.00 . A A . 79 ALA HB2 1 1
7 15996 1 1 79 ALA HB3 H 2.380 10.924 -7.743 1.00 . A A . 79 ALA HB3 1 1
7 15997 1 1 79 ALA N N -0.341 12.825 -6.988 1.00 . A A . 79 ALA N 1 1
7 15998 1 1 79 ALA O O -0.566 11.319 -9.540 1.00 . A A . 79 ALA O 1 1
7 15999 1 1 80 ALA C C 2.027 10.616 -12.115 1.00 . A A . 80 ALA C 1 1
7 16000 1 1 80 ALA CA C 1.094 11.821 -11.722 1.00 . A A . 80 ALA CA 1 1
7 16001 1 1 80 ALA CB C 1.156 13.005 -12.703 1.00 . A A . 80 ALA CB 1 1
7 16002 1 1 80 ALA H H 2.057 12.941 -10.063 1.00 . A A . 80 ALA H 1 1
7 16003 1 1 80 ALA HA H 0.074 11.408 -11.847 1.00 . A A . 80 ALA HA 1 1
7 16004 1 1 80 ALA HB1 H 0.267 13.653 -12.635 1.00 . A A . 80 ALA HB1 1 1
7 16005 1 1 80 ALA HB2 H 1.246 12.682 -13.758 1.00 . A A . 80 ALA HB2 1 1
7 16006 1 1 80 ALA HB3 H 2.037 13.634 -12.503 1.00 . A A . 80 ALA HB3 1 1
7 16007 1 1 80 ALA N N 1.239 12.375 -10.335 1.00 . A A . 80 ALA N 1 1
7 16008 1 1 80 ALA O O 1.623 9.814 -12.961 1.00 . A A . 80 ALA O 1 1
7 16009 1 1 81 SER C C 4.644 8.698 -10.389 1.00 . A A . 81 SER C 1 1
7 16010 1 1 81 SER CA C 4.123 9.289 -11.752 1.00 . A A . 81 SER CA 1 1
7 16011 1 1 81 SER CB C 5.222 9.758 -12.737 1.00 . A A . 81 SER CB 1 1
7 16012 1 1 81 SER H H 3.493 11.203 -10.879 1.00 . A A . 81 SER H 1 1
7 16013 1 1 81 SER HA H 3.551 8.466 -12.231 1.00 . A A . 81 SER HA 1 1
7 16014 1 1 81 SER HB2 H 4.787 10.364 -13.554 1.00 . A A . 81 SER HB2 1 1
7 16015 1 1 81 SER HB3 H 5.975 10.401 -12.234 1.00 . A A . 81 SER HB3 1 1
7 16016 1 1 81 SER HG H 5.500 8.515 -14.189 1.00 . A A . 81 SER HG 1 1
7 16017 1 1 81 SER N N 3.237 10.474 -11.552 1.00 . A A . 81 SER N 1 1
7 16018 1 1 81 SER O O 4.113 9.024 -9.324 1.00 . A A . 81 SER O 1 1
7 16019 1 1 81 SER OG O 5.869 8.627 -13.309 1.00 . A A . 81 SER OG 1 1
7 16020 1 1 82 VAL C C 7.463 8.544 -8.787 1.00 . A A . 82 VAL C 1 1
7 16021 1 1 82 VAL CA C 6.418 7.442 -9.164 1.00 . A A . 82 VAL CA 1 1
7 16022 1 1 82 VAL CB C 7.006 5.987 -9.193 1.00 . A A . 82 VAL CB 1 1
7 16023 1 1 82 VAL CG1 C 7.775 5.655 -7.889 1.00 . A A . 82 VAL CG1 1 1
7 16024 1 1 82 VAL CG2 C 5.921 4.898 -9.404 1.00 . A A . 82 VAL CG2 1 1
7 16025 1 1 82 VAL H H 6.062 7.712 -11.338 1.00 . A A . 82 VAL H 1 1
7 16026 1 1 82 VAL HA H 5.714 7.443 -8.306 1.00 . A A . 82 VAL HA 1 1
7 16027 1 1 82 VAL HB H 7.725 5.907 -10.031 1.00 . A A . 82 VAL HB 1 1
7 16028 1 1 82 VAL HG11 H 8.807 6.062 -7.876 1.00 . A A . 82 VAL HG11 1 1
7 16029 1 1 82 VAL HG12 H 7.880 4.572 -7.730 1.00 . A A . 82 VAL HG12 1 1
7 16030 1 1 82 VAL HG13 H 7.277 6.062 -6.985 1.00 . A A . 82 VAL HG13 1 1
7 16031 1 1 82 VAL HG21 H 5.608 4.858 -10.463 1.00 . A A . 82 VAL HG21 1 1
7 16032 1 1 82 VAL HG22 H 5.021 5.068 -8.786 1.00 . A A . 82 VAL HG22 1 1
7 16033 1 1 82 VAL HG23 H 6.271 3.878 -9.153 1.00 . A A . 82 VAL HG23 1 1
7 16034 1 1 82 VAL N N 5.641 7.797 -10.404 1.00 . A A . 82 VAL N 1 1
7 16035 1 1 82 VAL O O 7.460 8.989 -7.641 1.00 . A A . 82 VAL O 1 1
7 16036 1 1 83 GLU C C 8.252 11.570 -9.049 1.00 . A A . 83 GLU C 1 1
7 16037 1 1 83 GLU CA C 9.065 10.301 -9.550 1.00 . A A . 83 GLU CA 1 1
7 16038 1 1 83 GLU CB C 9.832 10.521 -10.894 1.00 . A A . 83 GLU CB 1 1
7 16039 1 1 83 GLU CD C 11.146 9.222 -12.761 1.00 . A A . 83 GLU CD 1 1
7 16040 1 1 83 GLU CG C 10.917 9.465 -11.279 1.00 . A A . 83 GLU CG 1 1
7 16041 1 1 83 GLU H H 8.350 8.505 -10.595 1.00 . A A . 83 GLU H 1 1
7 16042 1 1 83 GLU HA H 9.843 10.137 -8.773 1.00 . A A . 83 GLU HA 1 1
7 16043 1 1 83 GLU HB2 H 9.100 10.613 -11.716 1.00 . A A . 83 GLU HB2 1 1
7 16044 1 1 83 GLU HB3 H 10.326 11.514 -10.858 1.00 . A A . 83 GLU HB3 1 1
7 16045 1 1 83 GLU HG2 H 11.891 9.714 -10.820 1.00 . A A . 83 GLU HG2 1 1
7 16046 1 1 83 GLU HG3 H 10.673 8.475 -10.863 1.00 . A A . 83 GLU HG3 1 1
7 16047 1 1 83 GLU N N 8.299 9.028 -9.715 1.00 . A A . 83 GLU N 1 1
7 16048 1 1 83 GLU O O 8.742 12.251 -8.145 1.00 . A A . 83 GLU O 1 1
7 16049 1 1 83 GLU OE1 O 12.002 9.904 -13.364 1.00 . A A . 83 GLU OE1 1 1
7 16050 1 1 83 GLU OE2 O 10.495 8.316 -13.326 1.00 . A A . 83 GLU OE2 1 1
7 16051 1 1 84 GLU C C 5.474 12.414 -7.456 1.00 . A A . 84 GLU C 1 1
7 16052 1 1 84 GLU CA C 6.086 12.824 -8.853 1.00 . A A . 84 GLU CA 1 1
7 16053 1 1 84 GLU CB C 4.899 13.210 -9.788 1.00 . A A . 84 GLU CB 1 1
7 16054 1 1 84 GLU CD C 4.327 14.940 -11.712 1.00 . A A . 84 GLU CD 1 1
7 16055 1 1 84 GLU CG C 5.195 13.778 -11.209 1.00 . A A . 84 GLU CG 1 1
7 16056 1 1 84 GLU H H 6.703 11.239 -10.294 1.00 . A A . 84 GLU H 1 1
7 16057 1 1 84 GLU HA H 6.685 13.738 -8.656 1.00 . A A . 84 GLU HA 1 1
7 16058 1 1 84 GLU HB2 H 4.262 12.315 -9.870 1.00 . A A . 84 GLU HB2 1 1
7 16059 1 1 84 GLU HB3 H 4.278 13.950 -9.243 1.00 . A A . 84 GLU HB3 1 1
7 16060 1 1 84 GLU HG2 H 6.259 14.078 -11.300 1.00 . A A . 84 GLU HG2 1 1
7 16061 1 1 84 GLU HG3 H 5.071 12.971 -11.954 1.00 . A A . 84 GLU HG3 1 1
7 16062 1 1 84 GLU N N 7.007 11.841 -9.520 1.00 . A A . 84 GLU N 1 1
7 16063 1 1 84 GLU O O 5.060 13.285 -6.685 1.00 . A A . 84 GLU O 1 1
7 16064 1 1 84 GLU OE1 O 3.957 15.848 -10.941 1.00 . A A . 84 GLU OE1 1 1
7 16065 1 1 84 GLU OE2 O 3.973 14.925 -12.910 1.00 . A A . 84 GLU OE2 1 1
7 16066 1 1 85 ALA C C 6.198 10.651 -4.720 1.00 . A A . 85 ALA C 1 1
7 16067 1 1 85 ALA CA C 5.020 10.650 -5.752 1.00 . A A . 85 ALA CA 1 1
7 16068 1 1 85 ALA CB C 4.360 9.258 -5.851 1.00 . A A . 85 ALA CB 1 1
7 16069 1 1 85 ALA H H 5.837 10.517 -7.797 1.00 . A A . 85 ALA H 1 1
7 16070 1 1 85 ALA HA H 4.266 11.343 -5.333 1.00 . A A . 85 ALA HA 1 1
7 16071 1 1 85 ALA HB1 H 3.937 8.958 -4.877 1.00 . A A . 85 ALA HB1 1 1
7 16072 1 1 85 ALA HB2 H 5.096 8.481 -6.119 1.00 . A A . 85 ALA HB2 1 1
7 16073 1 1 85 ALA HB3 H 3.544 9.212 -6.593 1.00 . A A . 85 ALA HB3 1 1
7 16074 1 1 85 ALA N N 5.322 11.113 -7.136 1.00 . A A . 85 ALA N 1 1
7 16075 1 1 85 ALA O O 5.938 10.930 -3.542 1.00 . A A . 85 ALA O 1 1
7 16076 1 1 86 VAL C C 8.944 12.084 -3.976 1.00 . A A . 86 VAL C 1 1
7 16077 1 1 86 VAL CA C 8.664 10.563 -4.254 1.00 . A A . 86 VAL CA 1 1
7 16078 1 1 86 VAL CB C 9.859 9.691 -4.803 1.00 . A A . 86 VAL CB 1 1
7 16079 1 1 86 VAL CG1 C 11.255 10.082 -4.264 1.00 . A A . 86 VAL CG1 1 1
7 16080 1 1 86 VAL CG2 C 9.691 8.182 -4.475 1.00 . A A . 86 VAL CG2 1 1
7 16081 1 1 86 VAL H H 7.557 10.247 -6.139 1.00 . A A . 86 VAL H 1 1
7 16082 1 1 86 VAL HA H 8.447 10.159 -3.245 1.00 . A A . 86 VAL HA 1 1
7 16083 1 1 86 VAL HB H 9.908 9.803 -5.904 1.00 . A A . 86 VAL HB 1 1
7 16084 1 1 86 VAL HG11 H 12.045 9.405 -4.644 1.00 . A A . 86 VAL HG11 1 1
7 16085 1 1 86 VAL HG12 H 11.297 10.053 -3.156 1.00 . A A . 86 VAL HG12 1 1
7 16086 1 1 86 VAL HG13 H 11.550 11.103 -4.580 1.00 . A A . 86 VAL HG13 1 1
7 16087 1 1 86 VAL HG21 H 9.666 8.009 -3.382 1.00 . A A . 86 VAL HG21 1 1
7 16088 1 1 86 VAL HG22 H 10.525 7.559 -4.863 1.00 . A A . 86 VAL HG22 1 1
7 16089 1 1 86 VAL HG23 H 8.762 7.745 -4.893 1.00 . A A . 86 VAL HG23 1 1
7 16090 1 1 86 VAL N N 7.453 10.356 -5.117 1.00 . A A . 86 VAL N 1 1
7 16091 1 1 86 VAL O O 8.985 12.476 -2.804 1.00 . A A . 86 VAL O 1 1
7 16092 1 1 87 ASP C C 8.105 15.165 -4.006 1.00 . A A . 87 ASP C 1 1
7 16093 1 1 87 ASP CA C 9.209 14.420 -4.845 1.00 . A A . 87 ASP CA 1 1
7 16094 1 1 87 ASP CB C 9.442 15.076 -6.251 1.00 . A A . 87 ASP CB 1 1
7 16095 1 1 87 ASP CG C 10.887 15.220 -6.745 1.00 . A A . 87 ASP CG 1 1
7 16096 1 1 87 ASP H H 9.070 12.533 -5.953 1.00 . A A . 87 ASP H 1 1
7 16097 1 1 87 ASP HA H 10.136 14.555 -4.254 1.00 . A A . 87 ASP HA 1 1
7 16098 1 1 87 ASP HB2 H 8.869 14.557 -7.043 1.00 . A A . 87 ASP HB2 1 1
7 16099 1 1 87 ASP HB3 H 9.037 16.102 -6.264 1.00 . A A . 87 ASP HB3 1 1
7 16100 1 1 87 ASP N N 9.052 12.945 -5.013 1.00 . A A . 87 ASP N 1 1
7 16101 1 1 87 ASP O O 8.464 16.055 -3.222 1.00 . A A . 87 ASP O 1 1
7 16102 1 1 87 ASP OD1 O 11.793 14.499 -6.276 1.00 . A A . 87 ASP OD1 1 1
7 16103 1 1 87 ASP OD2 O 11.117 16.094 -7.615 1.00 . A A . 87 ASP OD2 1 1
7 16104 1 1 88 ILE C C 5.846 14.854 -1.671 1.00 . A A . 88 ILE C 1 1
7 16105 1 1 88 ILE CA C 5.786 15.388 -3.138 1.00 . A A . 88 ILE CA 1 1
7 16106 1 1 88 ILE CB C 4.302 15.646 -3.586 1.00 . A A . 88 ILE CB 1 1
7 16107 1 1 88 ILE CD1 C 1.883 15.087 -2.967 1.00 . A A . 88 ILE CD1 1 1
7 16108 1 1 88 ILE CG1 C 3.260 14.517 -3.363 1.00 . A A . 88 ILE CG1 1 1
7 16109 1 1 88 ILE CG2 C 4.123 16.256 -4.993 1.00 . A A . 88 ILE CG2 1 1
7 16110 1 1 88 ILE H H 6.602 14.025 -4.719 1.00 . A A . 88 ILE H 1 1
7 16111 1 1 88 ILE HA H 6.114 16.436 -3.003 1.00 . A A . 88 ILE HA 1 1
7 16112 1 1 88 ILE HB H 4.017 16.456 -2.882 1.00 . A A . 88 ILE HB 1 1
7 16113 1 1 88 ILE HD11 H 1.932 16.094 -2.508 1.00 . A A . 88 ILE HD11 1 1
7 16114 1 1 88 ILE HD12 H 1.401 14.471 -2.198 1.00 . A A . 88 ILE HD12 1 1
7 16115 1 1 88 ILE HD13 H 1.191 15.152 -3.825 1.00 . A A . 88 ILE HD13 1 1
7 16116 1 1 88 ILE HG12 H 3.186 13.843 -4.237 1.00 . A A . 88 ILE HG12 1 1
7 16117 1 1 88 ILE HG13 H 3.580 13.843 -2.544 1.00 . A A . 88 ILE HG13 1 1
7 16118 1 1 88 ILE HG21 H 4.248 15.489 -5.784 1.00 . A A . 88 ILE HG21 1 1
7 16119 1 1 88 ILE HG22 H 4.868 17.044 -5.214 1.00 . A A . 88 ILE HG22 1 1
7 16120 1 1 88 ILE HG23 H 3.122 16.699 -5.130 1.00 . A A . 88 ILE HG23 1 1
7 16121 1 1 88 ILE N N 6.784 14.831 -4.109 1.00 . A A . 88 ILE N 1 1
7 16122 1 1 88 ILE O O 5.623 15.656 -0.771 1.00 . A A . 88 ILE O 1 1
7 16123 1 1 89 ALA C C 7.719 13.758 0.649 1.00 . A A . 89 ALA C 1 1
7 16124 1 1 89 ALA CA C 6.474 13.093 -0.035 1.00 . A A . 89 ALA CA 1 1
7 16125 1 1 89 ALA CB C 6.588 11.553 -0.090 1.00 . A A . 89 ALA CB 1 1
7 16126 1 1 89 ALA H H 6.371 13.013 -2.241 1.00 . A A . 89 ALA H 1 1
7 16127 1 1 89 ALA HA H 5.622 13.317 0.632 1.00 . A A . 89 ALA HA 1 1
7 16128 1 1 89 ALA HB1 H 5.619 11.074 -0.316 1.00 . A A . 89 ALA HB1 1 1
7 16129 1 1 89 ALA HB2 H 6.921 11.144 0.882 1.00 . A A . 89 ALA HB2 1 1
7 16130 1 1 89 ALA HB3 H 7.314 11.212 -0.852 1.00 . A A . 89 ALA HB3 1 1
7 16131 1 1 89 ALA N N 6.132 13.561 -1.403 1.00 . A A . 89 ALA N 1 1
7 16132 1 1 89 ALA O O 7.571 14.269 1.763 1.00 . A A . 89 ALA O 1 1
7 16133 1 1 90 ALA C C 10.022 16.122 0.605 1.00 . A A . 90 ALA C 1 1
7 16134 1 1 90 ALA CA C 10.079 14.553 0.511 1.00 . A A . 90 ALA CA 1 1
7 16135 1 1 90 ALA CB C 11.236 14.070 -0.378 1.00 . A A . 90 ALA CB 1 1
7 16136 1 1 90 ALA H H 8.866 13.380 -0.943 1.00 . A A . 90 ALA H 1 1
7 16137 1 1 90 ALA HA H 10.279 14.203 1.541 1.00 . A A . 90 ALA HA 1 1
7 16138 1 1 90 ALA HB1 H 11.424 12.989 -0.231 1.00 . A A . 90 ALA HB1 1 1
7 16139 1 1 90 ALA HB2 H 12.185 14.596 -0.165 1.00 . A A . 90 ALA HB2 1 1
7 16140 1 1 90 ALA HB3 H 11.027 14.220 -1.453 1.00 . A A . 90 ALA HB3 1 1
7 16141 1 1 90 ALA N N 8.887 13.811 -0.006 1.00 . A A . 90 ALA N 1 1
7 16142 1 1 90 ALA O O 10.773 16.730 1.375 1.00 . A A . 90 ALA O 1 1
7 16143 1 1 91 SER C C 7.870 18.647 1.138 1.00 . A A . 91 SER C 1 1
7 16144 1 1 91 SER CA C 8.826 18.220 -0.047 1.00 . A A . 91 SER CA 1 1
7 16145 1 1 91 SER CB C 8.247 18.664 -1.423 1.00 . A A . 91 SER CB 1 1
7 16146 1 1 91 SER H H 8.530 16.133 -0.711 1.00 . A A . 91 SER H 1 1
7 16147 1 1 91 SER HA H 9.766 18.794 0.094 1.00 . A A . 91 SER HA 1 1
7 16148 1 1 91 SER HB2 H 7.380 18.028 -1.689 1.00 . A A . 91 SER HB2 1 1
7 16149 1 1 91 SER HB3 H 7.843 19.693 -1.336 1.00 . A A . 91 SER HB3 1 1
7 16150 1 1 91 SER HG H 9.226 17.747 -2.872 1.00 . A A . 91 SER HG 1 1
7 16151 1 1 91 SER N N 9.132 16.771 -0.169 1.00 . A A . 91 SER N 1 1
7 16152 1 1 91 SER O O 7.874 19.830 1.491 1.00 . A A . 91 SER O 1 1
7 16153 1 1 91 SER OG O 9.218 18.644 -2.487 1.00 . A A . 91 SER OG 1 1
7 16154 1 1 92 LEU C C 6.954 17.960 4.283 1.00 . A A . 92 LEU C 1 1
7 16155 1 1 92 LEU CA C 6.177 18.058 2.913 1.00 . A A . 92 LEU CA 1 1
7 16156 1 1 92 LEU CB C 4.734 17.466 2.748 1.00 . A A . 92 LEU CB 1 1
7 16157 1 1 92 LEU CD1 C 4.625 14.994 3.434 1.00 . A A . 92 LEU CD1 1 1
7 16158 1 1 92 LEU CD2 C 3.167 15.803 1.587 1.00 . A A . 92 LEU CD2 1 1
7 16159 1 1 92 LEU CG C 4.525 16.001 2.288 1.00 . A A . 92 LEU CG 1 1
7 16160 1 1 92 LEU H H 7.159 16.793 1.384 1.00 . A A . 92 LEU H 1 1
7 16161 1 1 92 LEU HA H 5.952 19.144 2.864 1.00 . A A . 92 LEU HA 1 1
7 16162 1 1 92 LEU HB2 H 4.136 17.656 3.659 1.00 . A A . 92 LEU HB2 1 1
7 16163 1 1 92 LEU HB3 H 4.247 18.110 1.992 1.00 . A A . 92 LEU HB3 1 1
7 16164 1 1 92 LEU HD11 H 4.473 13.972 3.055 1.00 . A A . 92 LEU HD11 1 1
7 16165 1 1 92 LEU HD12 H 3.879 15.175 4.234 1.00 . A A . 92 LEU HD12 1 1
7 16166 1 1 92 LEU HD13 H 5.623 14.980 3.892 1.00 . A A . 92 LEU HD13 1 1
7 16167 1 1 92 LEU HD21 H 3.045 14.755 1.261 1.00 . A A . 92 LEU HD21 1 1
7 16168 1 1 92 LEU HD22 H 3.066 16.418 0.676 1.00 . A A . 92 LEU HD22 1 1
7 16169 1 1 92 LEU HD23 H 2.312 16.040 2.246 1.00 . A A . 92 LEU HD23 1 1
7 16170 1 1 92 LEU HG H 5.317 15.747 1.562 1.00 . A A . 92 LEU HG 1 1
7 16171 1 1 92 LEU N N 7.040 17.752 1.726 1.00 . A A . 92 LEU N 1 1
7 16172 1 1 92 LEU O O 7.425 19.013 4.731 1.00 . A A . 92 LEU O 1 1
7 16173 1 1 93 ASP C C 8.461 15.082 6.269 1.00 . A A . 93 ASP C 1 1
7 16174 1 1 93 ASP CA C 8.132 16.610 6.042 1.00 . A A . 93 ASP CA 1 1
7 16175 1 1 93 ASP CB C 7.637 17.338 7.346 1.00 . A A . 93 ASP CB 1 1
7 16176 1 1 93 ASP CG C 8.702 17.890 8.293 1.00 . A A . 93 ASP CG 1 1
7 16177 1 1 93 ASP H H 6.641 15.994 4.511 1.00 . A A . 93 ASP H 1 1
7 16178 1 1 93 ASP HA H 9.070 17.104 5.723 1.00 . A A . 93 ASP HA 1 1
7 16179 1 1 93 ASP HB2 H 6.994 18.195 7.100 1.00 . A A . 93 ASP HB2 1 1
7 16180 1 1 93 ASP HB3 H 6.981 16.676 7.931 1.00 . A A . 93 ASP HB3 1 1
7 16181 1 1 93 ASP N N 7.133 16.788 4.932 1.00 . A A . 93 ASP N 1 1
7 16182 1 1 93 ASP O O 7.836 14.444 7.121 1.00 . A A . 93 ASP O 1 1
7 16183 1 1 93 ASP OD1 O 9.836 18.185 7.856 1.00 . A A . 93 ASP OD1 1 1
7 16184 1 1 93 ASP OD2 O 8.380 18.106 9.481 1.00 . A A . 93 ASP OD2 1 1
7 16185 1 1 94 ALA C C 10.813 12.364 4.832 1.00 . A A . 94 ALA C 1 1
7 16186 1 1 94 ALA CA C 9.492 12.933 5.472 1.00 . A A . 94 ALA CA 1 1
7 16187 1 1 94 ALA CB C 8.246 12.351 4.759 1.00 . A A . 94 ALA CB 1 1
7 16188 1 1 94 ALA H H 9.874 15.013 4.817 1.00 . A A . 94 ALA H 1 1
7 16189 1 1 94 ALA HA H 9.476 12.584 6.521 1.00 . A A . 94 ALA HA 1 1
7 16190 1 1 94 ALA HB1 H 8.245 11.243 4.739 1.00 . A A . 94 ALA HB1 1 1
7 16191 1 1 94 ALA HB2 H 8.171 12.703 3.716 1.00 . A A . 94 ALA HB2 1 1
7 16192 1 1 94 ALA HB3 H 7.312 12.646 5.269 1.00 . A A . 94 ALA HB3 1 1
7 16193 1 1 94 ALA N N 9.347 14.430 5.470 1.00 . A A . 94 ALA N 1 1
7 16194 1 1 94 ALA O O 11.404 12.986 3.943 1.00 . A A . 94 ALA O 1 1
7 16195 1 1 95 GLU C C 11.851 9.133 3.814 1.00 . A A . 95 GLU C 1 1
7 16196 1 1 95 GLU CA C 12.370 10.390 4.632 1.00 . A A . 95 GLU CA 1 1
7 16197 1 1 95 GLU CB C 13.552 10.073 5.623 1.00 . A A . 95 GLU CB 1 1
7 16198 1 1 95 GLU CD C 15.104 10.674 7.645 1.00 . A A . 95 GLU CD 1 1
7 16199 1 1 95 GLU CG C 13.852 11.008 6.835 1.00 . A A . 95 GLU CG 1 1
7 16200 1 1 95 GLU H H 10.629 10.725 5.967 1.00 . A A . 95 GLU H 1 1
7 16201 1 1 95 GLU HA H 12.840 11.035 3.871 1.00 . A A . 95 GLU HA 1 1
7 16202 1 1 95 GLU HB2 H 13.432 9.053 6.030 1.00 . A A . 95 GLU HB2 1 1
7 16203 1 1 95 GLU HB3 H 14.478 10.033 5.013 1.00 . A A . 95 GLU HB3 1 1
7 16204 1 1 95 GLU HG2 H 13.922 12.064 6.520 1.00 . A A . 95 GLU HG2 1 1
7 16205 1 1 95 GLU HG3 H 13.013 10.964 7.555 1.00 . A A . 95 GLU HG3 1 1
7 16206 1 1 95 GLU N N 11.232 11.149 5.256 1.00 . A A . 95 GLU N 1 1
7 16207 1 1 95 GLU O O 11.827 9.159 2.580 1.00 . A A . 95 GLU O 1 1
7 16208 1 1 95 GLU OE1 O 15.150 9.595 8.275 1.00 . A A . 95 GLU OE1 1 1
7 16209 1 1 95 GLU OE2 O 16.040 11.505 7.688 1.00 . A A . 95 GLU OE2 1 1
7 16210 1 1 96 THR C C 9.121 7.371 3.444 1.00 . A A . 96 THR C 1 1
7 16211 1 1 96 THR CA C 10.578 6.939 3.846 1.00 . A A . 96 THR CA 1 1
7 16212 1 1 96 THR CB C 10.480 5.704 4.822 1.00 . A A . 96 THR CB 1 1
7 16213 1 1 96 THR CG2 C 11.650 4.717 4.749 1.00 . A A . 96 THR CG2 1 1
7 16214 1 1 96 THR H H 11.397 8.146 5.485 1.00 . A A . 96 THR H 1 1
7 16215 1 1 96 THR HA H 11.090 6.603 2.919 1.00 . A A . 96 THR HA 1 1
7 16216 1 1 96 THR HB H 9.584 5.097 4.574 1.00 . A A . 96 THR HB 1 1
7 16217 1 1 96 THR HG1 H 9.468 6.504 6.328 1.00 . A A . 96 THR HG1 1 1
7 16218 1 1 96 THR HG21 H 11.805 4.329 3.727 1.00 . A A . 96 THR HG21 1 1
7 16219 1 1 96 THR HG22 H 11.451 3.856 5.404 1.00 . A A . 96 THR HG22 1 1
7 16220 1 1 96 THR HG23 H 12.590 5.180 5.085 1.00 . A A . 96 THR HG23 1 1
7 16221 1 1 96 THR N N 11.410 8.036 4.469 1.00 . A A . 96 THR N 1 1
7 16222 1 1 96 THR O O 8.618 8.432 3.825 1.00 . A A . 96 THR O 1 1
7 16223 1 1 96 THR OG1 O 10.346 6.076 6.196 1.00 . A A . 96 THR OG1 1 1
7 16224 1 1 97 ALA C C 6.287 5.130 2.420 1.00 . A A . 97 ALA C 1 1
7 16225 1 1 97 ALA CA C 6.939 6.561 2.591 1.00 . A A . 97 ALA CA 1 1
7 16226 1 1 97 ALA CB C 6.597 7.617 1.510 1.00 . A A . 97 ALA CB 1 1
7 16227 1 1 97 ALA H H 8.940 5.658 2.450 1.00 . A A . 97 ALA H 1 1
7 16228 1 1 97 ALA HA H 6.533 6.923 3.564 1.00 . A A . 97 ALA HA 1 1
7 16229 1 1 97 ALA HB1 H 6.923 8.616 1.856 1.00 . A A . 97 ALA HB1 1 1
7 16230 1 1 97 ALA HB2 H 5.511 7.690 1.310 1.00 . A A . 97 ALA HB2 1 1
7 16231 1 1 97 ALA HB3 H 7.112 7.433 0.552 1.00 . A A . 97 ALA HB3 1 1
7 16232 1 1 97 ALA N N 8.423 6.514 2.671 1.00 . A A . 97 ALA N 1 1
7 16233 1 1 97 ALA O O 6.950 4.091 2.386 1.00 . A A . 97 ALA O 1 1
7 16234 1 1 98 TYR C C 3.107 3.861 1.086 1.00 . A A . 98 TYR C 1 1
7 16235 1 1 98 TYR CA C 4.187 3.787 2.216 1.00 . A A . 98 TYR CA 1 1
7 16236 1 1 98 TYR CB C 3.650 3.355 3.619 1.00 . A A . 98 TYR CB 1 1
7 16237 1 1 98 TYR CD1 C 5.128 1.464 4.508 1.00 . A A . 98 TYR CD1 1 1
7 16238 1 1 98 TYR CD2 C 5.352 3.652 5.482 1.00 . A A . 98 TYR CD2 1 1
7 16239 1 1 98 TYR CE1 C 6.170 1.010 5.301 1.00 . A A . 98 TYR CE1 1 1
7 16240 1 1 98 TYR CE2 C 6.374 3.188 6.297 1.00 . A A . 98 TYR CE2 1 1
7 16241 1 1 98 TYR CG C 4.724 2.802 4.571 1.00 . A A . 98 TYR CG 1 1
7 16242 1 1 98 TYR CZ C 6.787 1.862 6.205 1.00 . A A . 98 TYR CZ 1 1
7 16243 1 1 98 TYR H H 4.463 5.971 2.483 1.00 . A A . 98 TYR H 1 1
7 16244 1 1 98 TYR HA H 4.879 3.008 1.864 1.00 . A A . 98 TYR HA 1 1
7 16245 1 1 98 TYR HB2 H 3.114 4.200 4.101 1.00 . A A . 98 TYR HB2 1 1
7 16246 1 1 98 TYR HB3 H 2.883 2.565 3.506 1.00 . A A . 98 TYR HB3 1 1
7 16247 1 1 98 TYR HD1 H 4.644 0.792 3.820 1.00 . A A . 98 TYR HD1 1 1
7 16248 1 1 98 TYR HD2 H 5.032 4.681 5.537 1.00 . A A . 98 TYR HD2 1 1
7 16249 1 1 98 TYR HE1 H 6.465 -0.024 5.230 1.00 . A A . 98 TYR HE1 1 1
7 16250 1 1 98 TYR HE2 H 6.821 3.843 7.032 1.00 . A A . 98 TYR HE2 1 1
7 16251 1 1 98 TYR HH H 8.234 0.726 6.583 1.00 . A A . 98 TYR HH 1 1
7 16252 1 1 98 TYR N N 4.944 5.069 2.355 1.00 . A A . 98 TYR N 1 1
7 16253 1 1 98 TYR O O 2.943 4.863 0.397 1.00 . A A . 98 TYR O 1 1
7 16254 1 1 98 TYR OH O 7.726 1.377 7.060 1.00 . A A . 98 TYR OH 1 1
7 16255 1 1 99 VAL C C 0.188 1.769 0.421 1.00 . A A . 99 VAL C 1 1
7 16256 1 1 99 VAL CA C 1.320 2.644 -0.200 1.00 . A A . 99 VAL CA 1 1
7 16257 1 1 99 VAL CB C 1.801 2.207 -1.665 1.00 . A A . 99 VAL CB 1 1
7 16258 1 1 99 VAL CG1 C 3.313 2.137 -1.929 1.00 . A A . 99 VAL CG1 1 1
7 16259 1 1 99 VAL CG2 C 1.118 1.009 -2.354 1.00 . A A . 99 VAL CG2 1 1
7 16260 1 1 99 VAL H H 2.759 1.930 1.335 1.00 . A A . 99 VAL H 1 1
7 16261 1 1 99 VAL HA H 0.864 3.652 -0.324 1.00 . A A . 99 VAL HA 1 1
7 16262 1 1 99 VAL HB H 1.501 3.032 -2.316 1.00 . A A . 99 VAL HB 1 1
7 16263 1 1 99 VAL HG11 H 3.809 1.319 -1.412 1.00 . A A . 99 VAL HG11 1 1
7 16264 1 1 99 VAL HG12 H 3.838 3.034 -1.574 1.00 . A A . 99 VAL HG12 1 1
7 16265 1 1 99 VAL HG13 H 3.546 2.023 -3.000 1.00 . A A . 99 VAL HG13 1 1
7 16266 1 1 99 VAL HG21 H 0.044 1.204 -2.521 1.00 . A A . 99 VAL HG21 1 1
7 16267 1 1 99 VAL HG22 H 1.185 0.113 -1.720 1.00 . A A . 99 VAL HG22 1 1
7 16268 1 1 99 VAL HG23 H 1.556 0.772 -3.341 1.00 . A A . 99 VAL HG23 1 1
7 16269 1 1 99 VAL N N 2.404 2.755 0.834 1.00 . A A . 99 VAL N 1 1
7 16270 1 1 99 VAL O O 0.509 0.760 1.026 1.00 . A A . 99 VAL O 1 1
7 16271 1 1 100 ILE C C -2.295 0.143 -0.906 1.00 . A A . 100 ILE C 1 1
7 16272 1 1 100 ILE CA C -2.164 1.002 0.389 1.00 . A A . 100 ILE CA 1 1
7 16273 1 1 100 ILE CB C -3.492 1.471 1.121 1.00 . A A . 100 ILE CB 1 1
7 16274 1 1 100 ILE CD1 C -2.284 1.492 3.513 1.00 . A A . 100 ILE CD1 1 1
7 16275 1 1 100 ILE CG1 C -3.207 2.163 2.499 1.00 . A A . 100 ILE CG1 1 1
7 16276 1 1 100 ILE CG2 C -4.523 0.342 1.372 1.00 . A A . 100 ILE CG2 1 1
7 16277 1 1 100 ILE H H -1.267 3.056 0.427 1.00 . A A . 100 ILE H 1 1
7 16278 1 1 100 ILE HA H -1.797 0.226 1.074 1.00 . A A . 100 ILE HA 1 1
7 16279 1 1 100 ILE HB H -4.012 2.219 0.483 1.00 . A A . 100 ILE HB 1 1
7 16280 1 1 100 ILE HD11 H -1.383 1.114 3.020 1.00 . A A . 100 ILE HD11 1 1
7 16281 1 1 100 ILE HD12 H -2.796 0.650 4.016 1.00 . A A . 100 ILE HD12 1 1
7 16282 1 1 100 ILE HD13 H -1.938 2.215 4.274 1.00 . A A . 100 ILE HD13 1 1
7 16283 1 1 100 ILE HG12 H -2.810 3.167 2.290 1.00 . A A . 100 ILE HG12 1 1
7 16284 1 1 100 ILE HG13 H -4.166 2.346 3.009 1.00 . A A . 100 ILE HG13 1 1
7 16285 1 1 100 ILE HG21 H -4.809 -0.193 0.450 1.00 . A A . 100 ILE HG21 1 1
7 16286 1 1 100 ILE HG22 H -5.477 0.732 1.786 1.00 . A A . 100 ILE HG22 1 1
7 16287 1 1 100 ILE HG23 H -4.166 -0.391 2.104 1.00 . A A . 100 ILE HG23 1 1
7 16288 1 1 100 ILE N N -1.110 2.067 0.221 1.00 . A A . 100 ILE N 1 1
7 16289 1 1 100 ILE O O -1.880 -1.017 -0.998 1.00 . A A . 100 ILE O 1 1
7 16290 1 1 101 GLY C C -3.857 -1.113 -3.509 1.00 . A A . 101 GLY C 1 1
7 16291 1 1 101 GLY CA C -2.877 0.064 -3.286 1.00 . A A . 101 GLY CA 1 1
7 16292 1 1 101 GLY H H -2.930 1.740 -1.754 1.00 . A A . 101 GLY H 1 1
7 16293 1 1 101 GLY HA2 H -3.075 0.842 -4.003 1.00 . A A . 101 GLY HA2 1 1
7 16294 1 1 101 GLY HA3 H -1.868 -0.251 -3.566 1.00 . A A . 101 GLY HA3 1 1
7 16295 1 1 101 GLY N N -2.845 0.742 -1.950 1.00 . A A . 101 GLY N 1 1
7 16296 1 1 101 GLY O O -4.838 -1.340 -2.808 1.00 . A A . 101 GLY O 1 1
7 16297 1 1 102 GLY C C -4.521 -2.151 -7.088 1.00 . A A . 102 GLY C 1 1
7 16298 1 1 102 GLY CA C -4.141 -1.206 -5.934 1.00 . A A . 102 GLY CA 1 1
7 16299 1 1 102 GLY H H -3.036 -2.559 -4.604 1.00 . A A . 102 GLY H 1 1
7 16300 1 1 102 GLY HA2 H -4.924 -0.418 -5.777 1.00 . A A . 102 GLY HA2 1 1
7 16301 1 1 102 GLY HA3 H -3.290 -0.630 -6.314 1.00 . A A . 102 GLY HA3 1 1
7 16302 1 1 102 GLY N N -3.722 -1.808 -4.644 1.00 . A A . 102 GLY N 1 1
7 16303 1 1 102 GLY O O -3.627 -2.825 -7.592 1.00 . A A . 102 GLY O 1 1
7 16304 1 1 103 ALA C C -5.141 -1.720 -10.166 1.00 . A A . 103 ALA C 1 1
7 16305 1 1 103 ALA CA C -6.120 -2.237 -9.045 1.00 . A A . 103 ALA CA 1 1
7 16306 1 1 103 ALA CB C -7.543 -1.604 -9.125 1.00 . A A . 103 ALA CB 1 1
7 16307 1 1 103 ALA H H -6.479 -1.957 -6.874 1.00 . A A . 103 ALA H 1 1
7 16308 1 1 103 ALA HA H -6.192 -3.340 -9.168 1.00 . A A . 103 ALA HA 1 1
7 16309 1 1 103 ALA HB1 H -8.081 -1.889 -10.040 1.00 . A A . 103 ALA HB1 1 1
7 16310 1 1 103 ALA HB2 H -7.575 -0.488 -9.118 1.00 . A A . 103 ALA HB2 1 1
7 16311 1 1 103 ALA HB3 H -8.223 -1.896 -8.294 1.00 . A A . 103 ALA HB3 1 1
7 16312 1 1 103 ALA N N -5.747 -1.954 -7.610 1.00 . A A . 103 ALA N 1 1
7 16313 1 1 103 ALA O O -4.726 -2.480 -11.042 1.00 . A A . 103 ALA O 1 1
7 16314 1 1 104 ALA C C -2.253 0.247 -9.964 1.00 . A A . 104 ALA C 1 1
7 16315 1 1 104 ALA CA C -3.543 0.052 -10.841 1.00 . A A . 104 ALA CA 1 1
7 16316 1 1 104 ALA CB C -3.926 1.340 -11.585 1.00 . A A . 104 ALA CB 1 1
7 16317 1 1 104 ALA H H -5.149 0.073 -9.321 1.00 . A A . 104 ALA H 1 1
7 16318 1 1 104 ALA HA H -3.259 -0.677 -11.623 1.00 . A A . 104 ALA HA 1 1
7 16319 1 1 104 ALA HB1 H -3.077 1.724 -12.183 1.00 . A A . 104 ALA HB1 1 1
7 16320 1 1 104 ALA HB2 H -4.213 2.134 -10.881 1.00 . A A . 104 ALA HB2 1 1
7 16321 1 1 104 ALA HB3 H -4.766 1.167 -12.275 1.00 . A A . 104 ALA HB3 1 1
7 16322 1 1 104 ALA N N -4.753 -0.424 -10.125 1.00 . A A . 104 ALA N 1 1
7 16323 1 1 104 ALA O O -1.155 0.135 -10.507 1.00 . A A . 104 ALA O 1 1
7 16324 1 1 105 ILE C C -0.034 0.166 -7.620 1.00 . A A . 105 ILE C 1 1
7 16325 1 1 105 ILE CA C -1.211 1.157 -7.850 1.00 . A A . 105 ILE CA 1 1
7 16326 1 1 105 ILE CB C -1.667 1.841 -6.502 1.00 . A A . 105 ILE CB 1 1
7 16327 1 1 105 ILE CD1 C -2.914 3.804 -7.671 1.00 . A A . 105 ILE CD1 1 1
7 16328 1 1 105 ILE CG1 C -2.939 2.725 -6.577 1.00 . A A . 105 ILE CG1 1 1
7 16329 1 1 105 ILE CG2 C -0.555 2.618 -5.760 1.00 . A A . 105 ILE CG2 1 1
7 16330 1 1 105 ILE H H -3.317 0.635 -8.318 1.00 . A A . 105 ILE H 1 1
7 16331 1 1 105 ILE HA H -0.773 1.988 -8.445 1.00 . A A . 105 ILE HA 1 1
7 16332 1 1 105 ILE HB H -1.918 1.017 -5.826 1.00 . A A . 105 ILE HB 1 1
7 16333 1 1 105 ILE HD11 H -2.945 4.821 -7.227 1.00 . A A . 105 ILE HD11 1 1
7 16334 1 1 105 ILE HD12 H -3.782 3.667 -8.336 1.00 . A A . 105 ILE HD12 1 1
7 16335 1 1 105 ILE HD13 H -2.011 3.782 -8.312 1.00 . A A . 105 ILE HD13 1 1
7 16336 1 1 105 ILE HG12 H -3.843 2.113 -6.735 1.00 . A A . 105 ILE HG12 1 1
7 16337 1 1 105 ILE HG13 H -3.125 3.157 -5.580 1.00 . A A . 105 ILE HG13 1 1
7 16338 1 1 105 ILE HG21 H -0.878 2.917 -4.751 1.00 . A A . 105 ILE HG21 1 1
7 16339 1 1 105 ILE HG22 H -0.280 3.548 -6.284 1.00 . A A . 105 ILE HG22 1 1
7 16340 1 1 105 ILE HG23 H 0.373 2.038 -5.613 1.00 . A A . 105 ILE HG23 1 1
7 16341 1 1 105 ILE N N -2.352 0.586 -8.654 1.00 . A A . 105 ILE N 1 1
7 16342 1 1 105 ILE O O 1.027 0.403 -8.208 1.00 . A A . 105 ILE O 1 1
7 16343 1 1 106 TYR C C 1.398 -2.560 -8.048 1.00 . A A . 106 TYR C 1 1
7 16344 1 1 106 TYR CA C 0.786 -2.014 -6.697 1.00 . A A . 106 TYR CA 1 1
7 16345 1 1 106 TYR CB C 0.146 -3.152 -5.832 1.00 . A A . 106 TYR CB 1 1
7 16346 1 1 106 TYR CD1 C 1.729 -4.113 -4.137 1.00 . A A . 106 TYR CD1 1 1
7 16347 1 1 106 TYR CD2 C -0.142 -2.836 -3.298 1.00 . A A . 106 TYR CD2 1 1
7 16348 1 1 106 TYR CE1 C 2.031 -4.509 -2.839 1.00 . A A . 106 TYR CE1 1 1
7 16349 1 1 106 TYR CE2 C 0.185 -3.231 -2.000 1.00 . A A . 106 TYR CE2 1 1
7 16350 1 1 106 TYR CG C 0.615 -3.308 -4.383 1.00 . A A . 106 TYR CG 1 1
7 16351 1 1 106 TYR CZ C 1.232 -4.100 -1.778 1.00 . A A . 106 TYR CZ 1 1
7 16352 1 1 106 TYR H H -1.078 -0.877 -6.287 1.00 . A A . 106 TYR H 1 1
7 16353 1 1 106 TYR HA H 1.660 -1.608 -6.154 1.00 . A A . 106 TYR HA 1 1
7 16354 1 1 106 TYR HB2 H -0.960 -3.124 -5.850 1.00 . A A . 106 TYR HB2 1 1
7 16355 1 1 106 TYR HB3 H 0.345 -4.129 -6.325 1.00 . A A . 106 TYR HB3 1 1
7 16356 1 1 106 TYR HD1 H 2.329 -4.508 -4.950 1.00 . A A . 106 TYR HD1 1 1
7 16357 1 1 106 TYR HD2 H -1.010 -2.237 -3.471 1.00 . A A . 106 TYR HD2 1 1
7 16358 1 1 106 TYR HE1 H 2.845 -5.173 -2.666 1.00 . A A . 106 TYR HE1 1 1
7 16359 1 1 106 TYR HE2 H -0.420 -2.906 -1.166 1.00 . A A . 106 TYR HE2 1 1
7 16360 1 1 106 TYR HH H 2.172 -4.038 -0.126 1.00 . A A . 106 TYR HH 1 1
7 16361 1 1 106 TYR N N -0.209 -0.901 -6.814 1.00 . A A . 106 TYR N 1 1
7 16362 1 1 106 TYR O O 2.629 -2.650 -8.143 1.00 . A A . 106 TYR O 1 1
7 16363 1 1 106 TYR OH O 1.481 -4.593 -0.528 1.00 . A A . 106 TYR OH 1 1
7 16364 1 1 107 ALA C C 1.958 -2.177 -11.168 1.00 . A A . 107 ALA C 1 1
7 16365 1 1 107 ALA CA C 1.026 -3.210 -10.449 1.00 . A A . 107 ALA CA 1 1
7 16366 1 1 107 ALA CB C -0.259 -3.502 -11.250 1.00 . A A . 107 ALA CB 1 1
7 16367 1 1 107 ALA H H -0.409 -2.558 -8.916 1.00 . A A . 107 ALA H 1 1
7 16368 1 1 107 ALA HA H 1.607 -4.154 -10.391 1.00 . A A . 107 ALA HA 1 1
7 16369 1 1 107 ALA HB1 H -0.863 -4.310 -10.811 1.00 . A A . 107 ALA HB1 1 1
7 16370 1 1 107 ALA HB2 H -0.053 -3.812 -12.289 1.00 . A A . 107 ALA HB2 1 1
7 16371 1 1 107 ALA HB3 H -0.916 -2.621 -11.300 1.00 . A A . 107 ALA HB3 1 1
7 16372 1 1 107 ALA N N 0.568 -2.846 -9.080 1.00 . A A . 107 ALA N 1 1
7 16373 1 1 107 ALA O O 3.031 -2.563 -11.617 1.00 . A A . 107 ALA O 1 1
7 16374 1 1 108 LEU C C 3.800 0.360 -10.721 1.00 . A A . 108 LEU C 1 1
7 16375 1 1 108 LEU CA C 2.542 0.173 -11.659 1.00 . A A . 108 LEU CA 1 1
7 16376 1 1 108 LEU CB C 1.747 1.467 -12.053 1.00 . A A . 108 LEU CB 1 1
7 16377 1 1 108 LEU CD1 C 2.911 3.561 -11.195 1.00 . A A . 108 LEU CD1 1 1
7 16378 1 1 108 LEU CD2 C 0.412 3.442 -11.104 1.00 . A A . 108 LEU CD2 1 1
7 16379 1 1 108 LEU CG C 1.702 2.619 -11.012 1.00 . A A . 108 LEU CG 1 1
7 16380 1 1 108 LEU H H 0.693 -0.669 -10.769 1.00 . A A . 108 LEU H 1 1
7 16381 1 1 108 LEU HA H 2.988 -0.187 -12.606 1.00 . A A . 108 LEU HA 1 1
7 16382 1 1 108 LEU HB2 H 2.190 1.848 -12.991 1.00 . A A . 108 LEU HB2 1 1
7 16383 1 1 108 LEU HB3 H 0.719 1.190 -12.352 1.00 . A A . 108 LEU HB3 1 1
7 16384 1 1 108 LEU HD11 H 2.803 4.241 -12.056 1.00 . A A . 108 LEU HD11 1 1
7 16385 1 1 108 LEU HD12 H 3.862 3.019 -11.347 1.00 . A A . 108 LEU HD12 1 1
7 16386 1 1 108 LEU HD13 H 3.064 4.189 -10.301 1.00 . A A . 108 LEU HD13 1 1
7 16387 1 1 108 LEU HD21 H 0.248 3.828 -12.123 1.00 . A A . 108 LEU HD21 1 1
7 16388 1 1 108 LEU HD22 H 0.485 4.316 -10.436 1.00 . A A . 108 LEU HD22 1 1
7 16389 1 1 108 LEU HD23 H -0.476 2.874 -10.773 1.00 . A A . 108 LEU HD23 1 1
7 16390 1 1 108 LEU HG H 1.735 2.186 -10.004 1.00 . A A . 108 LEU HG 1 1
7 16391 1 1 108 LEU N N 1.576 -0.884 -11.251 1.00 . A A . 108 LEU N 1 1
7 16392 1 1 108 LEU O O 4.921 0.522 -11.218 1.00 . A A . 108 LEU O 1 1
7 16393 1 1 109 PHE C C 5.869 -0.701 -8.411 1.00 . A A . 109 PHE C 1 1
7 16394 1 1 109 PHE CA C 4.761 0.408 -8.422 1.00 . A A . 109 PHE CA 1 1
7 16395 1 1 109 PHE CB C 4.192 0.625 -6.976 1.00 . A A . 109 PHE CB 1 1
7 16396 1 1 109 PHE CD1 C 5.502 2.632 -6.157 1.00 . A A . 109 PHE CD1 1 1
7 16397 1 1 109 PHE CD2 C 3.160 2.928 -6.632 1.00 . A A . 109 PHE CD2 1 1
7 16398 1 1 109 PHE CE1 C 5.622 3.987 -5.868 1.00 . A A . 109 PHE CE1 1 1
7 16399 1 1 109 PHE CE2 C 3.286 4.289 -6.368 1.00 . A A . 109 PHE CE2 1 1
7 16400 1 1 109 PHE CG C 4.277 2.094 -6.540 1.00 . A A . 109 PHE CG 1 1
7 16401 1 1 109 PHE CZ C 4.520 4.821 -5.998 1.00 . A A . 109 PHE CZ 1 1
7 16402 1 1 109 PHE H H 2.658 0.306 -9.084 1.00 . A A . 109 PHE H 1 1
7 16403 1 1 109 PHE HA H 5.342 1.313 -8.715 1.00 . A A . 109 PHE HA 1 1
7 16404 1 1 109 PHE HB2 H 3.161 0.226 -6.867 1.00 . A A . 109 PHE HB2 1 1
7 16405 1 1 109 PHE HB3 H 4.761 0.027 -6.238 1.00 . A A . 109 PHE HB3 1 1
7 16406 1 1 109 PHE HD1 H 6.388 2.023 -6.137 1.00 . A A . 109 PHE HD1 1 1
7 16407 1 1 109 PHE HD2 H 2.217 2.527 -6.959 1.00 . A A . 109 PHE HD2 1 1
7 16408 1 1 109 PHE HE1 H 6.583 4.382 -5.582 1.00 . A A . 109 PHE HE1 1 1
7 16409 1 1 109 PHE HE2 H 2.417 4.924 -6.455 1.00 . A A . 109 PHE HE2 1 1
7 16410 1 1 109 PHE HZ H 4.632 5.871 -5.783 1.00 . A A . 109 PHE HZ 1 1
7 16411 1 1 109 PHE N N 3.637 0.332 -9.391 1.00 . A A . 109 PHE N 1 1
7 16412 1 1 109 PHE O O 6.973 -0.375 -7.998 1.00 . A A . 109 PHE O 1 1
7 16413 1 1 110 GLN C C 8.075 -2.886 -8.882 1.00 . A A . 110 GLN C 1 1
7 16414 1 1 110 GLN CA C 6.523 -3.114 -8.712 1.00 . A A . 110 GLN CA 1 1
7 16415 1 1 110 GLN CB C 6.014 -4.331 -9.557 1.00 . A A . 110 GLN CB 1 1
7 16416 1 1 110 GLN CD C 4.303 -6.330 -9.671 1.00 . A A . 110 GLN CD 1 1
7 16417 1 1 110 GLN CG C 4.661 -4.945 -9.117 1.00 . A A . 110 GLN CG 1 1
7 16418 1 1 110 GLN H H 4.601 -2.086 -9.112 1.00 . A A . 110 GLN H 1 1
7 16419 1 1 110 GLN HA H 6.433 -3.417 -7.655 1.00 . A A . 110 GLN HA 1 1
7 16420 1 1 110 GLN HB2 H 5.965 -4.094 -10.636 1.00 . A A . 110 GLN HB2 1 1
7 16421 1 1 110 GLN HB3 H 6.784 -5.129 -9.510 1.00 . A A . 110 GLN HB3 1 1
7 16422 1 1 110 GLN HE21 H 5.114 -7.221 -8.096 1.00 . A A . 110 GLN HE21 1 1
7 16423 1 1 110 GLN HE22 H 4.398 -8.291 -9.400 1.00 . A A . 110 GLN HE22 1 1
7 16424 1 1 110 GLN HG2 H 4.585 -4.958 -8.018 1.00 . A A . 110 GLN HG2 1 1
7 16425 1 1 110 GLN HG3 H 3.853 -4.270 -9.447 1.00 . A A . 110 GLN HG3 1 1
7 16426 1 1 110 GLN N N 5.586 -1.954 -8.848 1.00 . A A . 110 GLN N 1 1
7 16427 1 1 110 GLN NE2 N 4.536 -7.385 -8.923 1.00 . A A . 110 GLN NE2 1 1
7 16428 1 1 110 GLN O O 8.802 -3.234 -7.932 1.00 . A A . 110 GLN O 1 1
7 16429 1 1 110 GLN OE1 O 3.738 -6.464 -10.752 1.00 . A A . 110 GLN OE1 1 1
7 16430 1 1 111 PRO C C 10.713 -0.907 -9.131 1.00 . A A . 111 PRO C 1 1
7 16431 1 1 111 PRO CA C 10.098 -2.009 -10.082 1.00 . A A . 111 PRO CA 1 1
7 16432 1 1 111 PRO CB C 10.239 -1.654 -11.584 1.00 . A A . 111 PRO CB 1 1
7 16433 1 1 111 PRO CD C 7.865 -1.713 -11.095 1.00 . A A . 111 PRO CD 1 1
7 16434 1 1 111 PRO CG C 8.856 -1.840 -12.240 1.00 . A A . 111 PRO CG 1 1
7 16435 1 1 111 PRO HA H 10.654 -2.947 -9.879 1.00 . A A . 111 PRO HA 1 1
7 16436 1 1 111 PRO HB2 H 10.594 -0.615 -11.728 1.00 . A A . 111 PRO HB2 1 1
7 16437 1 1 111 PRO HB3 H 10.995 -2.311 -12.056 1.00 . A A . 111 PRO HB3 1 1
7 16438 1 1 111 PRO HD2 H 7.628 -0.663 -10.859 1.00 . A A . 111 PRO HD2 1 1
7 16439 1 1 111 PRO HD3 H 6.908 -2.211 -11.320 1.00 . A A . 111 PRO HD3 1 1
7 16440 1 1 111 PRO HG2 H 8.655 -1.110 -13.043 1.00 . A A . 111 PRO HG2 1 1
7 16441 1 1 111 PRO HG3 H 8.778 -2.856 -12.674 1.00 . A A . 111 PRO HG3 1 1
7 16442 1 1 111 PRO N N 8.639 -2.300 -9.981 1.00 . A A . 111 PRO N 1 1
7 16443 1 1 111 PRO O O 11.927 -0.839 -8.961 1.00 . A A . 111 PRO O 1 1
7 16444 1 1 112 HIS C C 10.299 1.063 -6.189 1.00 . A A . 112 HIS C 1 1
7 16445 1 1 112 HIS CA C 10.299 1.165 -7.766 1.00 . A A . 112 HIS CA 1 1
7 16446 1 1 112 HIS CB C 9.386 2.340 -8.237 1.00 . A A . 112 HIS CB 1 1
7 16447 1 1 112 HIS CD2 C 8.299 2.364 -10.632 1.00 . A A . 112 HIS CD2 1 1
7 16448 1 1 112 HIS CE1 C 9.474 3.860 -11.523 1.00 . A A . 112 HIS CE1 1 1
7 16449 1 1 112 HIS CG C 9.328 2.717 -9.733 1.00 . A A . 112 HIS CG 1 1
7 16450 1 1 112 HIS H H 8.887 -0.295 -8.631 1.00 . A A . 112 HIS H 1 1
7 16451 1 1 112 HIS HA H 11.340 1.442 -8.034 1.00 . A A . 112 HIS HA 1 1
7 16452 1 1 112 HIS HB2 H 8.352 2.162 -7.877 1.00 . A A . 112 HIS HB2 1 1
7 16453 1 1 112 HIS HB3 H 9.713 3.247 -7.693 1.00 . A A . 112 HIS HB3 1 1
7 16454 1 1 112 HIS HD1 H 10.876 4.232 -9.893 1.00 . A A . 112 HIS HD1 1 1
7 16455 1 1 112 HIS HD2 H 7.507 1.666 -10.399 1.00 . A A . 112 HIS HD2 1 1
7 16456 1 1 112 HIS HE1 H 9.793 4.626 -12.221 1.00 . A A . 112 HIS HE1 1 1
7 16457 1 1 112 HIS N N 9.876 -0.046 -8.528 1.00 . A A . 112 HIS N 1 1
7 16458 1 1 112 HIS ND1 N 10.113 3.693 -10.315 1.00 . A A . 112 HIS ND1 1 1
7 16459 1 1 112 HIS NE2 N 8.385 3.078 -11.824 1.00 . A A . 112 HIS NE2 1 1
7 16460 1 1 112 HIS O O 10.869 1.959 -5.570 1.00 . A A . 112 HIS O 1 1
7 16461 1 1 113 LEU C C 11.048 -0.355 -3.329 1.00 . A A . 113 LEU C 1 1
7 16462 1 1 113 LEU CA C 9.665 -0.041 -4.016 1.00 . A A . 113 LEU CA 1 1
7 16463 1 1 113 LEU CB C 8.673 -1.185 -3.570 1.00 . A A . 113 LEU CB 1 1
7 16464 1 1 113 LEU CD1 C 6.587 0.367 -3.612 1.00 . A A . 113 LEU CD1 1 1
7 16465 1 1 113 LEU CD2 C 6.514 -1.910 -4.769 1.00 . A A . 113 LEU CD2 1 1
7 16466 1 1 113 LEU CG C 7.119 -1.075 -3.631 1.00 . A A . 113 LEU CG 1 1
7 16467 1 1 113 LEU H H 9.234 -0.635 -6.126 1.00 . A A . 113 LEU H 1 1
7 16468 1 1 113 LEU HA H 9.323 0.940 -3.618 1.00 . A A . 113 LEU HA 1 1
7 16469 1 1 113 LEU HB2 H 8.990 -2.127 -4.064 1.00 . A A . 113 LEU HB2 1 1
7 16470 1 1 113 LEU HB3 H 8.870 -1.375 -2.491 1.00 . A A . 113 LEU HB3 1 1
7 16471 1 1 113 LEU HD11 H 6.857 0.886 -2.675 1.00 . A A . 113 LEU HD11 1 1
7 16472 1 1 113 LEU HD12 H 5.492 0.451 -3.711 1.00 . A A . 113 LEU HD12 1 1
7 16473 1 1 113 LEU HD13 H 7.051 0.949 -4.425 1.00 . A A . 113 LEU HD13 1 1
7 16474 1 1 113 LEU HD21 H 6.838 -2.963 -4.705 1.00 . A A . 113 LEU HD21 1 1
7 16475 1 1 113 LEU HD22 H 6.798 -1.531 -5.768 1.00 . A A . 113 LEU HD22 1 1
7 16476 1 1 113 LEU HD23 H 5.409 -1.929 -4.706 1.00 . A A . 113 LEU HD23 1 1
7 16477 1 1 113 LEU HG H 6.743 -1.546 -2.702 1.00 . A A . 113 LEU HG 1 1
7 16478 1 1 113 LEU N N 9.700 0.046 -5.518 1.00 . A A . 113 LEU N 1 1
7 16479 1 1 113 LEU O O 11.791 -1.208 -3.801 1.00 . A A . 113 LEU O 1 1
7 16480 1 1 114 ASP C C 11.744 -1.938 -0.696 1.00 . A A . 114 ASP C 1 1
7 16481 1 1 114 ASP CA C 12.273 -0.516 -1.163 1.00 . A A . 114 ASP CA 1 1
7 16482 1 1 114 ASP CB C 12.544 0.559 -0.066 1.00 . A A . 114 ASP CB 1 1
7 16483 1 1 114 ASP CG C 13.447 0.181 1.105 1.00 . A A . 114 ASP CG 1 1
7 16484 1 1 114 ASP H H 10.656 0.854 -1.774 1.00 . A A . 114 ASP H 1 1
7 16485 1 1 114 ASP HA H 13.243 -0.693 -1.681 1.00 . A A . 114 ASP HA 1 1
7 16486 1 1 114 ASP HB2 H 12.988 1.457 -0.531 1.00 . A A . 114 ASP HB2 1 1
7 16487 1 1 114 ASP HB3 H 11.584 0.920 0.348 1.00 . A A . 114 ASP HB3 1 1
7 16488 1 1 114 ASP N N 11.327 0.156 -2.119 1.00 . A A . 114 ASP N 1 1
7 16489 1 1 114 ASP O O 12.430 -2.950 -0.870 1.00 . A A . 114 ASP O 1 1
7 16490 1 1 114 ASP OD1 O 14.693 0.226 0.994 1.00 . A A . 114 ASP OD1 1 1
7 16491 1 1 114 ASP OD2 O 12.895 -0.128 2.178 1.00 . A A . 114 ASP OD2 1 1
7 16492 1 1 115 ARG C C 8.377 -3.518 -0.114 1.00 . A A . 115 ARG C 1 1
7 16493 1 1 115 ARG CA C 9.887 -3.308 0.303 1.00 . A A . 115 ARG CA 1 1
7 16494 1 1 115 ARG CB C 10.082 -3.406 1.852 1.00 . A A . 115 ARG CB 1 1
7 16495 1 1 115 ARG CD C 11.855 -3.492 3.764 1.00 . A A . 115 ARG CD 1 1
7 16496 1 1 115 ARG CG C 11.499 -3.808 2.307 1.00 . A A . 115 ARG CG 1 1
7 16497 1 1 115 ARG CZ C 11.473 -1.240 4.843 1.00 . A A . 115 ARG CZ 1 1
7 16498 1 1 115 ARG H H 10.029 -1.114 -0.102 1.00 . A A . 115 ARG H 1 1
7 16499 1 1 115 ARG HA H 10.441 -4.140 -0.169 1.00 . A A . 115 ARG HA 1 1
7 16500 1 1 115 ARG HB2 H 9.801 -2.449 2.338 1.00 . A A . 115 ARG HB2 1 1
7 16501 1 1 115 ARG HB3 H 9.390 -4.156 2.288 1.00 . A A . 115 ARG HB3 1 1
7 16502 1 1 115 ARG HD2 H 11.121 -3.974 4.435 1.00 . A A . 115 ARG HD2 1 1
7 16503 1 1 115 ARG HD3 H 12.816 -3.989 4.002 1.00 . A A . 115 ARG HD3 1 1
7 16504 1 1 115 ARG HE H 12.475 -1.448 3.169 1.00 . A A . 115 ARG HE 1 1
7 16505 1 1 115 ARG HG2 H 11.609 -4.897 2.140 1.00 . A A . 115 ARG HG2 1 1
7 16506 1 1 115 ARG HG3 H 12.264 -3.340 1.661 1.00 . A A . 115 ARG HG3 1 1
7 16507 1 1 115 ARG HH11 H 10.717 -2.702 5.882 1.00 . A A . 115 ARG HH11 1 1
7 16508 1 1 115 ARG HH12 H 10.515 -1.013 6.571 1.00 . A A . 115 ARG HH12 1 1
7 16509 1 1 115 ARG HH21 H 12.082 0.252 3.785 1.00 . A A . 115 ARG HH21 1 1
7 16510 1 1 115 ARG HH22 H 11.140 0.698 5.295 1.00 . A A . 115 ARG HH22 1 1
7 16511 1 1 115 ARG N N 10.502 -2.022 -0.167 1.00 . A A . 115 ARG N 1 1
7 16512 1 1 115 ARG NE N 12.008 -2.014 3.915 1.00 . A A . 115 ARG NE 1 1
7 16513 1 1 115 ARG NH1 N 10.803 -1.682 5.863 1.00 . A A . 115 ARG NH1 1 1
7 16514 1 1 115 ARG NH2 N 11.636 0.036 4.698 1.00 . A A . 115 ARG NH2 1 1
7 16515 1 1 115 ARG O O 7.665 -2.592 -0.516 1.00 . A A . 115 ARG O 1 1
7 16516 1 1 116 MET C C 5.781 -5.730 1.093 1.00 . A A . 116 MET C 1 1
7 16517 1 1 116 MET CA C 6.415 -5.104 -0.204 1.00 . A A . 116 MET CA 1 1
7 16518 1 1 116 MET CB C 6.341 -6.085 -1.415 1.00 . A A . 116 MET CB 1 1
7 16519 1 1 116 MET CE C 4.468 -6.447 -4.990 1.00 . A A . 116 MET CE 1 1
7 16520 1 1 116 MET CG C 5.865 -5.555 -2.762 1.00 . A A . 116 MET CG 1 1
7 16521 1 1 116 MET H H 8.560 -5.461 0.242 1.00 . A A . 116 MET H 1 1
7 16522 1 1 116 MET HA H 5.817 -4.205 -0.462 1.00 . A A . 116 MET HA 1 1
7 16523 1 1 116 MET HB2 H 7.331 -6.518 -1.625 1.00 . A A . 116 MET HB2 1 1
7 16524 1 1 116 MET HB3 H 5.682 -6.946 -1.173 1.00 . A A . 116 MET HB3 1 1
7 16525 1 1 116 MET HE1 H 4.689 -5.436 -5.372 1.00 . A A . 116 MET HE1 1 1
7 16526 1 1 116 MET HE2 H 3.484 -6.447 -4.493 1.00 . A A . 116 MET HE2 1 1
7 16527 1 1 116 MET HE3 H 4.416 -7.136 -5.851 1.00 . A A . 116 MET HE3 1 1
7 16528 1 1 116 MET HG2 H 4.907 -5.035 -2.678 1.00 . A A . 116 MET HG2 1 1
7 16529 1 1 116 MET HG3 H 6.584 -4.830 -3.181 1.00 . A A . 116 MET HG3 1 1
7 16530 1 1 116 MET N N 7.848 -4.741 0.053 1.00 . A A . 116 MET N 1 1
7 16531 1 1 116 MET O O 5.940 -6.922 1.361 1.00 . A A . 116 MET O 1 1
7 16532 1 1 116 MET SD S 5.736 -6.995 -3.840 1.00 . A A . 116 MET SD 1 1
7 16533 1 1 117 VAL C C 2.857 -5.857 2.941 1.00 . A A . 117 VAL C 1 1
7 16534 1 1 117 VAL CA C 4.354 -5.384 3.162 1.00 . A A . 117 VAL CA 1 1
7 16535 1 1 117 VAL CB C 4.571 -4.179 4.167 1.00 . A A . 117 VAL CB 1 1
7 16536 1 1 117 VAL CG1 C 3.872 -4.282 5.539 1.00 . A A . 117 VAL CG1 1 1
7 16537 1 1 117 VAL CG2 C 6.058 -3.920 4.505 1.00 . A A . 117 VAL CG2 1 1
7 16538 1 1 117 VAL H H 4.908 -3.995 1.533 1.00 . A A . 117 VAL H 1 1
7 16539 1 1 117 VAL HA H 4.867 -6.262 3.604 1.00 . A A . 117 VAL HA 1 1
7 16540 1 1 117 VAL HB H 4.186 -3.264 3.679 1.00 . A A . 117 VAL HB 1 1
7 16541 1 1 117 VAL HG11 H 3.882 -3.307 6.059 1.00 . A A . 117 VAL HG11 1 1
7 16542 1 1 117 VAL HG12 H 4.329 -5.044 6.195 1.00 . A A . 117 VAL HG12 1 1
7 16543 1 1 117 VAL HG13 H 2.806 -4.536 5.463 1.00 . A A . 117 VAL HG13 1 1
7 16544 1 1 117 VAL HG21 H 6.533 -4.847 4.870 1.00 . A A . 117 VAL HG21 1 1
7 16545 1 1 117 VAL HG22 H 6.210 -3.155 5.287 1.00 . A A . 117 VAL HG22 1 1
7 16546 1 1 117 VAL HG23 H 6.644 -3.603 3.623 1.00 . A A . 117 VAL HG23 1 1
7 16547 1 1 117 VAL N N 5.035 -4.953 1.886 1.00 . A A . 117 VAL N 1 1
7 16548 1 1 117 VAL O O 1.884 -5.331 3.491 1.00 . A A . 117 VAL O 1 1
7 16549 1 1 118 LEU C C 0.885 -8.386 3.303 1.00 . A A . 118 LEU C 1 1
7 16550 1 1 118 LEU CA C 1.385 -7.650 1.994 1.00 . A A . 118 LEU CA 1 1
7 16551 1 1 118 LEU CB C 1.615 -8.524 0.707 1.00 . A A . 118 LEU CB 1 1
7 16552 1 1 118 LEU CD1 C 0.797 -10.291 -0.954 1.00 . A A . 118 LEU CD1 1 1
7 16553 1 1 118 LEU CD2 C 1.466 -10.991 1.310 1.00 . A A . 118 LEU CD2 1 1
7 16554 1 1 118 LEU CG C 0.828 -9.851 0.516 1.00 . A A . 118 LEU CG 1 1
7 16555 1 1 118 LEU H H 3.559 -7.334 1.860 1.00 . A A . 118 LEU H 1 1
7 16556 1 1 118 LEU HA H 0.581 -6.923 1.744 1.00 . A A . 118 LEU HA 1 1
7 16557 1 1 118 LEU HB2 H 1.385 -7.872 -0.152 1.00 . A A . 118 LEU HB2 1 1
7 16558 1 1 118 LEU HB3 H 2.691 -8.759 0.549 1.00 . A A . 118 LEU HB3 1 1
7 16559 1 1 118 LEU HD11 H 0.432 -11.327 -1.062 1.00 . A A . 118 LEU HD11 1 1
7 16560 1 1 118 LEU HD12 H 1.793 -10.238 -1.448 1.00 . A A . 118 LEU HD12 1 1
7 16561 1 1 118 LEU HD13 H 0.104 -9.668 -1.541 1.00 . A A . 118 LEU HD13 1 1
7 16562 1 1 118 LEU HD21 H 1.154 -11.993 0.981 1.00 . A A . 118 LEU HD21 1 1
7 16563 1 1 118 LEU HD22 H 1.235 -10.925 2.386 1.00 . A A . 118 LEU HD22 1 1
7 16564 1 1 118 LEU HD23 H 2.567 -10.978 1.199 1.00 . A A . 118 LEU HD23 1 1
7 16565 1 1 118 LEU HG H -0.214 -9.714 0.863 1.00 . A A . 118 LEU HG 1 1
7 16566 1 1 118 LEU N N 2.671 -6.907 2.134 1.00 . A A . 118 LEU N 1 1
7 16567 1 1 118 LEU O O 1.641 -8.709 4.218 1.00 . A A . 118 LEU O 1 1
7 16568 1 1 119 SER C C -2.083 -10.444 3.942 1.00 . A A . 119 SER C 1 1
7 16569 1 1 119 SER CA C -1.079 -9.376 4.494 1.00 . A A . 119 SER CA 1 1
7 16570 1 1 119 SER CB C -1.761 -8.315 5.388 1.00 . A A . 119 SER CB 1 1
7 16571 1 1 119 SER H H -0.966 -8.187 2.622 1.00 . A A . 119 SER H 1 1
7 16572 1 1 119 SER HA H -0.332 -9.908 5.119 1.00 . A A . 119 SER HA 1 1
7 16573 1 1 119 SER HB2 H -2.150 -7.463 4.796 1.00 . A A . 119 SER HB2 1 1
7 16574 1 1 119 SER HB3 H -2.646 -8.748 5.890 1.00 . A A . 119 SER HB3 1 1
7 16575 1 1 119 SER HG H -1.430 -7.440 7.074 1.00 . A A . 119 SER HG 1 1
7 16576 1 1 119 SER N N -0.426 -8.664 3.362 1.00 . A A . 119 SER N 1 1
7 16577 1 1 119 SER O O -3.072 -10.101 3.300 1.00 . A A . 119 SER O 1 1
7 16578 1 1 119 SER OG O -0.870 -7.833 6.391 1.00 . A A . 119 SER OG 1 1
7 16579 1 1 120 ARG C C -3.884 -13.208 4.412 1.00 . A A . 120 ARG C 1 1
7 16580 1 1 120 ARG CA C -2.663 -12.820 3.516 1.00 . A A . 120 ARG CA 1 1
7 16581 1 1 120 ARG CB C -1.803 -14.072 3.183 1.00 . A A . 120 ARG CB 1 1
7 16582 1 1 120 ARG CD C 0.439 -15.167 2.430 1.00 . A A . 120 ARG CD 1 1
7 16583 1 1 120 ARG CG C -0.380 -13.878 2.603 1.00 . A A . 120 ARG CG 1 1
7 16584 1 1 120 ARG CZ C 1.764 -16.741 3.880 1.00 . A A . 120 ARG CZ 1 1
7 16585 1 1 120 ARG H H -0.983 -11.945 4.686 1.00 . A A . 120 ARG H 1 1
7 16586 1 1 120 ARG HA H -3.038 -12.433 2.548 1.00 . A A . 120 ARG HA 1 1
7 16587 1 1 120 ARG HB2 H -1.737 -14.692 4.092 1.00 . A A . 120 ARG HB2 1 1
7 16588 1 1 120 ARG HB3 H -2.397 -14.686 2.471 1.00 . A A . 120 ARG HB3 1 1
7 16589 1 1 120 ARG HD2 H -0.163 -15.941 1.914 1.00 . A A . 120 ARG HD2 1 1
7 16590 1 1 120 ARG HD3 H 1.284 -14.937 1.755 1.00 . A A . 120 ARG HD3 1 1
7 16591 1 1 120 ARG HE H 0.922 -15.096 4.580 1.00 . A A . 120 ARG HE 1 1
7 16592 1 1 120 ARG HG2 H -0.480 -13.372 1.620 1.00 . A A . 120 ARG HG2 1 1
7 16593 1 1 120 ARG HG3 H 0.207 -13.168 3.226 1.00 . A A . 120 ARG HG3 1 1
7 16594 1 1 120 ARG HH11 H 1.563 -17.359 2.047 1.00 . A A . 120 ARG HH11 1 1
7 16595 1 1 120 ARG HH12 H 2.656 -18.343 3.154 1.00 . A A . 120 ARG HH12 1 1
7 16596 1 1 120 ARG HH21 H 2.082 -16.273 5.768 1.00 . A A . 120 ARG HH21 1 1
7 16597 1 1 120 ARG HH22 H 3.160 -17.535 5.088 1.00 . A A . 120 ARG HH22 1 1
7 16598 1 1 120 ARG N N -1.838 -11.742 4.157 1.00 . A A . 120 ARG N 1 1
7 16599 1 1 120 ARG NE N 0.981 -15.671 3.727 1.00 . A A . 120 ARG NE 1 1
7 16600 1 1 120 ARG NH1 N 2.005 -17.592 2.932 1.00 . A A . 120 ARG NH1 1 1
7 16601 1 1 120 ARG NH2 N 2.298 -16.960 5.034 1.00 . A A . 120 ARG NH2 1 1
7 16602 1 1 120 ARG O O -3.693 -13.848 5.451 1.00 . A A . 120 ARG O 1 1
7 16603 1 1 121 VAL C C -7.161 -14.224 4.375 1.00 . A A . 121 VAL C 1 1
7 16604 1 1 121 VAL CA C -6.332 -12.986 4.891 1.00 . A A . 121 VAL CA 1 1
7 16605 1 1 121 VAL CB C -7.160 -11.645 4.955 1.00 . A A . 121 VAL CB 1 1
7 16606 1 1 121 VAL CG1 C -8.177 -11.646 6.118 1.00 . A A . 121 VAL CG1 1 1
7 16607 1 1 121 VAL CG2 C -6.354 -10.322 5.060 1.00 . A A . 121 VAL CG2 1 1
7 16608 1 1 121 VAL H H -5.162 -12.338 3.135 1.00 . A A . 121 VAL H 1 1
7 16609 1 1 121 VAL HA H -6.025 -13.183 5.929 1.00 . A A . 121 VAL HA 1 1
7 16610 1 1 121 VAL HB H -7.743 -11.568 4.015 1.00 . A A . 121 VAL HB 1 1
7 16611 1 1 121 VAL HG11 H -8.934 -12.441 6.003 1.00 . A A . 121 VAL HG11 1 1
7 16612 1 1 121 VAL HG12 H -8.764 -10.705 6.172 1.00 . A A . 121 VAL HG12 1 1
7 16613 1 1 121 VAL HG13 H -7.705 -11.786 7.105 1.00 . A A . 121 VAL HG13 1 1
7 16614 1 1 121 VAL HG21 H -6.881 -9.507 5.592 1.00 . A A . 121 VAL HG21 1 1
7 16615 1 1 121 VAL HG22 H -6.173 -9.921 4.052 1.00 . A A . 121 VAL HG22 1 1
7 16616 1 1 121 VAL HG23 H -5.355 -10.429 5.517 1.00 . A A . 121 VAL HG23 1 1
7 16617 1 1 121 VAL N N -5.112 -12.831 4.035 1.00 . A A . 121 VAL N 1 1
7 16618 1 1 121 VAL O O -7.880 -14.075 3.380 1.00 . A A . 121 VAL O 1 1
7 16619 1 1 122 PRO C C -9.158 -16.844 4.149 1.00 . A A . 122 PRO C 1 1
7 16620 1 1 122 PRO CA C -7.611 -16.684 4.261 1.00 . A A . 122 PRO CA 1 1
7 16621 1 1 122 PRO CB C -6.870 -17.828 4.986 1.00 . A A . 122 PRO CB 1 1
7 16622 1 1 122 PRO CD C -6.274 -15.787 6.132 1.00 . A A . 122 PRO CD 1 1
7 16623 1 1 122 PRO CG C -6.501 -17.277 6.369 1.00 . A A . 122 PRO CG 1 1
7 16624 1 1 122 PRO HA H -7.249 -16.689 3.210 1.00 . A A . 122 PRO HA 1 1
7 16625 1 1 122 PRO HB2 H -7.466 -18.758 5.039 1.00 . A A . 122 PRO HB2 1 1
7 16626 1 1 122 PRO HB3 H -5.953 -18.088 4.420 1.00 . A A . 122 PRO HB3 1 1
7 16627 1 1 122 PRO HD2 H -6.569 -15.190 7.012 1.00 . A A . 122 PRO HD2 1 1
7 16628 1 1 122 PRO HD3 H -5.210 -15.591 5.932 1.00 . A A . 122 PRO HD3 1 1
7 16629 1 1 122 PRO HG2 H -7.337 -17.421 7.078 1.00 . A A . 122 PRO HG2 1 1
7 16630 1 1 122 PRO HG3 H -5.613 -17.758 6.816 1.00 . A A . 122 PRO HG3 1 1
7 16631 1 1 122 PRO N N -7.082 -15.470 4.942 1.00 . A A . 122 PRO N 1 1
7 16632 1 1 122 PRO O O -9.632 -17.003 3.030 1.00 . A A . 122 PRO O 1 1
7 16633 1 1 123 GLY C C -12.370 -15.907 4.602 1.00 . A A . 123 GLY C 1 1
7 16634 1 1 123 GLY CA C -11.437 -17.032 5.116 1.00 . A A . 123 GLY CA 1 1
7 16635 1 1 123 GLY H H -9.493 -16.374 6.033 1.00 . A A . 123 GLY H 1 1
7 16636 1 1 123 GLY HA2 H -11.658 -17.889 4.449 1.00 . A A . 123 GLY HA2 1 1
7 16637 1 1 123 GLY HA3 H -11.817 -17.338 6.107 1.00 . A A . 123 GLY HA3 1 1
7 16638 1 1 123 GLY N N -9.952 -16.833 5.235 1.00 . A A . 123 GLY N 1 1
7 16639 1 1 123 GLY O O -13.583 -16.130 4.589 1.00 . A A . 123 GLY O 1 1
7 16640 1 1 124 GLU C C -12.528 -13.282 2.299 1.00 . A A . 124 GLU C 1 1
7 16641 1 1 124 GLU CA C -12.676 -13.564 3.840 1.00 . A A . 124 GLU CA 1 1
7 16642 1 1 124 GLU CB C -12.243 -12.406 4.794 1.00 . A A . 124 GLU CB 1 1
7 16643 1 1 124 GLU CD C -12.096 -11.479 7.260 1.00 . A A . 124 GLU CD 1 1
7 16644 1 1 124 GLU CG C -12.402 -12.645 6.330 1.00 . A A . 124 GLU CG 1 1
7 16645 1 1 124 GLU H H -10.828 -14.667 4.332 1.00 . A A . 124 GLU H 1 1
7 16646 1 1 124 GLU HA H -13.754 -13.741 4.033 1.00 . A A . 124 GLU HA 1 1
7 16647 1 1 124 GLU HB2 H -11.192 -12.151 4.570 1.00 . A A . 124 GLU HB2 1 1
7 16648 1 1 124 GLU HB3 H -12.818 -11.499 4.515 1.00 . A A . 124 GLU HB3 1 1
7 16649 1 1 124 GLU HG2 H -13.429 -12.967 6.553 1.00 . A A . 124 GLU HG2 1 1
7 16650 1 1 124 GLU HG3 H -11.751 -13.472 6.664 1.00 . A A . 124 GLU HG3 1 1
7 16651 1 1 124 GLU N N -11.847 -14.743 4.211 1.00 . A A . 124 GLU N 1 1
7 16652 1 1 124 GLU O O -11.784 -12.385 1.889 1.00 . A A . 124 GLU O 1 1
7 16653 1 1 124 GLU OE1 O -12.985 -10.627 7.461 1.00 . A A . 124 GLU OE1 1 1
7 16654 1 1 124 GLU OE2 O -10.995 -11.451 7.852 1.00 . A A . 124 GLU OE2 1 1
7 16655 1 1 125 TYR C C -14.099 -13.561 -0.895 1.00 . A A . 125 TYR C 1 1
7 16656 1 1 125 TYR CA C -12.923 -14.139 -0.035 1.00 . A A . 125 TYR CA 1 1
7 16657 1 1 125 TYR CB C -12.574 -15.570 -0.579 1.00 . A A . 125 TYR CB 1 1
7 16658 1 1 125 TYR CD1 C -13.099 -17.453 1.074 1.00 . A A . 125 TYR CD1 1 1
7 16659 1 1 125 TYR CD2 C -10.866 -17.284 0.179 1.00 . A A . 125 TYR CD2 1 1
7 16660 1 1 125 TYR CE1 C -12.774 -18.684 1.643 1.00 . A A . 125 TYR CE1 1 1
7 16661 1 1 125 TYR CE2 C -10.560 -18.530 0.712 1.00 . A A . 125 TYR CE2 1 1
7 16662 1 1 125 TYR CG C -12.148 -16.750 0.319 1.00 . A A . 125 TYR CG 1 1
7 16663 1 1 125 TYR CZ C -11.513 -19.228 1.447 1.00 . A A . 125 TYR CZ 1 1
7 16664 1 1 125 TYR H H -13.770 -14.798 1.902 1.00 . A A . 125 TYR H 1 1
7 16665 1 1 125 TYR HA H -12.037 -13.507 -0.231 1.00 . A A . 125 TYR HA 1 1
7 16666 1 1 125 TYR HB2 H -13.428 -15.960 -1.167 1.00 . A A . 125 TYR HB2 1 1
7 16667 1 1 125 TYR HB3 H -11.808 -15.423 -1.366 1.00 . A A . 125 TYR HB3 1 1
7 16668 1 1 125 TYR HD1 H -14.101 -17.062 1.177 1.00 . A A . 125 TYR HD1 1 1
7 16669 1 1 125 TYR HD2 H -10.105 -16.741 -0.361 1.00 . A A . 125 TYR HD2 1 1
7 16670 1 1 125 TYR HE1 H -13.511 -19.233 2.211 1.00 . A A . 125 TYR HE1 1 1
7 16671 1 1 125 TYR HE2 H -9.570 -18.935 0.588 1.00 . A A . 125 TYR HE2 1 1
7 16672 1 1 125 TYR HH H -11.651 -20.504 2.821 1.00 . A A . 125 TYR HH 1 1
7 16673 1 1 125 TYR N N -13.188 -14.096 1.441 1.00 . A A . 125 TYR N 1 1
7 16674 1 1 125 TYR O O -15.260 -13.907 -0.655 1.00 . A A . 125 TYR O 1 1
7 16675 1 1 125 TYR OH O -11.211 -20.451 1.974 1.00 . A A . 125 TYR OH 1 1
7 16676 1 1 126 GLU C C -14.879 -12.158 -4.195 1.00 . A A . 126 GLU C 1 1
7 16677 1 1 126 GLU CA C -14.851 -11.963 -2.642 1.00 . A A . 126 GLU CA 1 1
7 16678 1 1 126 GLU CB C -14.714 -10.477 -2.178 1.00 . A A . 126 GLU CB 1 1
7 16679 1 1 126 GLU CD C -16.112 -10.458 0.098 1.00 . A A . 126 GLU CD 1 1
7 16680 1 1 126 GLU CG C -14.810 -10.192 -0.647 1.00 . A A . 126 GLU CG 1 1
7 16681 1 1 126 GLU H H -12.819 -12.471 -1.966 1.00 . A A . 126 GLU H 1 1
7 16682 1 1 126 GLU HA H -15.861 -12.290 -2.325 1.00 . A A . 126 GLU HA 1 1
7 16683 1 1 126 GLU HB2 H -13.753 -10.064 -2.542 1.00 . A A . 126 GLU HB2 1 1
7 16684 1 1 126 GLU HB3 H -15.490 -9.877 -2.696 1.00 . A A . 126 GLU HB3 1 1
7 16685 1 1 126 GLU HG2 H -14.027 -10.751 -0.099 1.00 . A A . 126 GLU HG2 1 1
7 16686 1 1 126 GLU HG3 H -14.567 -9.142 -0.449 1.00 . A A . 126 GLU HG3 1 1
7 16687 1 1 126 GLU N N -13.797 -12.770 -1.948 1.00 . A A . 126 GLU N 1 1
7 16688 1 1 126 GLU O O -15.734 -12.887 -4.709 1.00 . A A . 126 GLU O 1 1
7 16689 1 1 126 GLU OE1 O -17.183 -10.629 -0.521 1.00 . A A . 126 GLU OE1 1 1
7 16690 1 1 126 GLU OE2 O -16.062 -10.442 1.343 1.00 . A A . 126 GLU OE2 1 1
7 16691 1 1 127 GLY C C -14.101 -10.401 -7.343 1.00 . A A . 127 GLY C 1 1
7 16692 1 1 127 GLY CA C -13.898 -11.637 -6.439 1.00 . A A . 127 GLY CA 1 1
7 16693 1 1 127 GLY H H -13.299 -10.988 -4.375 1.00 . A A . 127 GLY H 1 1
7 16694 1 1 127 GLY HA2 H -12.928 -12.086 -6.725 1.00 . A A . 127 GLY HA2 1 1
7 16695 1 1 127 GLY HA3 H -14.656 -12.363 -6.784 1.00 . A A . 127 GLY HA3 1 1
7 16696 1 1 127 GLY N N -13.959 -11.523 -4.948 1.00 . A A . 127 GLY N 1 1
7 16697 1 1 127 GLY O O -14.627 -10.570 -8.446 1.00 . A A . 127 GLY O 1 1
7 16698 1 1 128 ASP C C -12.459 -7.151 -7.891 1.00 . A A . 128 ASP C 1 1
7 16699 1 1 128 ASP CA C -13.818 -7.941 -7.710 1.00 . A A . 128 ASP CA 1 1
7 16700 1 1 128 ASP CB C -14.971 -7.084 -7.107 1.00 . A A . 128 ASP CB 1 1
7 16701 1 1 128 ASP CG C -16.408 -7.579 -7.313 1.00 . A A . 128 ASP CG 1 1
7 16702 1 1 128 ASP H H -13.403 -9.204 -5.937 1.00 . A A . 128 ASP H 1 1
7 16703 1 1 128 ASP HA H -14.122 -8.173 -8.750 1.00 . A A . 128 ASP HA 1 1
7 16704 1 1 128 ASP HB2 H -14.820 -6.945 -6.023 1.00 . A A . 128 ASP HB2 1 1
7 16705 1 1 128 ASP HB3 H -14.927 -6.063 -7.532 1.00 . A A . 128 ASP HB3 1 1
7 16706 1 1 128 ASP N N -13.655 -9.211 -6.928 1.00 . A A . 128 ASP N 1 1
7 16707 1 1 128 ASP O O -12.088 -6.841 -9.031 1.00 . A A . 128 ASP O 1 1
7 16708 1 1 128 ASP OD1 O -17.034 -7.255 -8.342 1.00 . A A . 128 ASP OD1 1 1
7 16709 1 1 128 ASP OD2 O -16.949 -8.258 -6.414 1.00 . A A . 128 ASP OD2 1 1
7 16710 1 1 129 THR C C -9.157 -7.136 -6.902 1.00 . A A . 129 THR C 1 1
7 16711 1 1 129 THR CA C -10.370 -6.133 -6.930 1.00 . A A . 129 THR CA 1 1
7 16712 1 1 129 THR CB C -10.210 -5.090 -5.779 1.00 . A A . 129 THR CB 1 1
7 16713 1 1 129 THR CG2 C -9.115 -4.037 -6.004 1.00 . A A . 129 THR CG2 1 1
7 16714 1 1 129 THR H H -12.181 -6.917 -5.916 1.00 . A A . 129 THR H 1 1
7 16715 1 1 129 THR HA H -10.357 -5.560 -7.878 1.00 . A A . 129 THR HA 1 1
7 16716 1 1 129 THR HB H -9.995 -5.641 -4.844 1.00 . A A . 129 THR HB 1 1
7 16717 1 1 129 THR HG1 H -11.680 -4.490 -4.682 1.00 . A A . 129 THR HG1 1 1
7 16718 1 1 129 THR HG21 H -8.148 -4.469 -6.320 1.00 . A A . 129 THR HG21 1 1
7 16719 1 1 129 THR HG22 H -8.941 -3.460 -5.074 1.00 . A A . 129 THR HG22 1 1
7 16720 1 1 129 THR HG23 H -9.420 -3.311 -6.778 1.00 . A A . 129 THR HG23 1 1
7 16721 1 1 129 THR N N -11.695 -6.832 -6.821 1.00 . A A . 129 THR N 1 1
7 16722 1 1 129 THR O O -9.106 -8.013 -6.037 1.00 . A A . 129 THR O 1 1
7 16723 1 1 129 THR OG1 O -11.393 -4.329 -5.587 1.00 . A A . 129 THR OG1 1 1
7 16724 1 1 130 TYR C C -5.610 -7.417 -7.792 1.00 . A A . 130 TYR C 1 1
7 16725 1 1 130 TYR CA C -7.060 -8.008 -7.963 1.00 . A A . 130 TYR CA 1 1
7 16726 1 1 130 TYR CB C -7.229 -8.703 -9.345 1.00 . A A . 130 TYR CB 1 1
7 16727 1 1 130 TYR CD1 C -9.689 -9.336 -9.623 1.00 . A A . 130 TYR CD1 1 1
7 16728 1 1 130 TYR CD2 C -8.095 -11.094 -9.207 1.00 . A A . 130 TYR CD2 1 1
7 16729 1 1 130 TYR CE1 C -10.716 -10.275 -9.649 1.00 . A A . 130 TYR CE1 1 1
7 16730 1 1 130 TYR CE2 C -9.119 -12.037 -9.259 1.00 . A A . 130 TYR CE2 1 1
7 16731 1 1 130 TYR CG C -8.366 -9.738 -9.406 1.00 . A A . 130 TYR CG 1 1
7 16732 1 1 130 TYR CZ C -10.434 -11.625 -9.474 1.00 . A A . 130 TYR CZ 1 1
7 16733 1 1 130 TYR H H -8.361 -6.304 -8.522 1.00 . A A . 130 TYR H 1 1
7 16734 1 1 130 TYR HA H -7.169 -8.810 -7.201 1.00 . A A . 130 TYR HA 1 1
7 16735 1 1 130 TYR HB2 H -7.355 -7.943 -10.137 1.00 . A A . 130 TYR HB2 1 1
7 16736 1 1 130 TYR HB3 H -6.278 -9.206 -9.615 1.00 . A A . 130 TYR HB3 1 1
7 16737 1 1 130 TYR HD1 H -9.932 -8.288 -9.723 1.00 . A A . 130 TYR HD1 1 1
7 16738 1 1 130 TYR HD2 H -7.087 -11.429 -9.002 1.00 . A A . 130 TYR HD2 1 1
7 16739 1 1 130 TYR HE1 H -11.743 -9.952 -9.780 1.00 . A A . 130 TYR HE1 1 1
7 16740 1 1 130 TYR HE2 H -8.888 -13.089 -9.150 1.00 . A A . 130 TYR HE2 1 1
7 16741 1 1 130 TYR HH H -11.147 -13.305 -8.989 1.00 . A A . 130 TYR HH 1 1
7 16742 1 1 130 TYR N N -8.155 -6.991 -7.796 1.00 . A A . 130 TYR N 1 1
7 16743 1 1 130 TYR O O -5.230 -6.428 -8.426 1.00 . A A . 130 TYR O 1 1
7 16744 1 1 130 TYR OH O -11.439 -12.551 -9.503 1.00 . A A . 130 TYR OH 1 1
7 16745 1 1 131 TYR C C -2.372 -8.414 -7.798 1.00 . A A . 131 TYR C 1 1
7 16746 1 1 131 TYR CA C -3.342 -7.754 -6.723 1.00 . A A . 131 TYR CA 1 1
7 16747 1 1 131 TYR CB C -3.091 -8.276 -5.264 1.00 . A A . 131 TYR CB 1 1
7 16748 1 1 131 TYR CD1 C -0.648 -8.812 -4.866 1.00 . A A . 131 TYR CD1 1 1
7 16749 1 1 131 TYR CD2 C -1.626 -7.076 -3.520 1.00 . A A . 131 TYR CD2 1 1
7 16750 1 1 131 TYR CE1 C 0.574 -8.621 -4.243 1.00 . A A . 131 TYR CE1 1 1
7 16751 1 1 131 TYR CE2 C -0.424 -6.953 -2.828 1.00 . A A . 131 TYR CE2 1 1
7 16752 1 1 131 TYR CG C -1.750 -8.011 -4.557 1.00 . A A . 131 TYR CG 1 1
7 16753 1 1 131 TYR CZ C 0.696 -7.687 -3.218 1.00 . A A . 131 TYR CZ 1 1
7 16754 1 1 131 TYR H H -5.192 -8.936 -6.558 1.00 . A A . 131 TYR H 1 1
7 16755 1 1 131 TYR HA H -3.222 -6.656 -6.745 1.00 . A A . 131 TYR HA 1 1
7 16756 1 1 131 TYR HB2 H -3.890 -7.892 -4.610 1.00 . A A . 131 TYR HB2 1 1
7 16757 1 1 131 TYR HB3 H -3.273 -9.363 -5.228 1.00 . A A . 131 TYR HB3 1 1
7 16758 1 1 131 TYR HD1 H -0.742 -9.553 -5.642 1.00 . A A . 131 TYR HD1 1 1
7 16759 1 1 131 TYR HD2 H -2.489 -6.496 -3.220 1.00 . A A . 131 TYR HD2 1 1
7 16760 1 1 131 TYR HE1 H 1.429 -9.200 -4.554 1.00 . A A . 131 TYR HE1 1 1
7 16761 1 1 131 TYR HE2 H -0.379 -6.325 -1.951 1.00 . A A . 131 TYR HE2 1 1
7 16762 1 1 131 TYR HH H 1.777 -6.885 -1.886 1.00 . A A . 131 TYR HH 1 1
7 16763 1 1 131 TYR N N -4.788 -8.075 -6.955 1.00 . A A . 131 TYR N 1 1
7 16764 1 1 131 TYR O O -2.764 -9.418 -8.412 1.00 . A A . 131 TYR O 1 1
7 16765 1 1 131 TYR OH O 1.892 -7.551 -2.572 1.00 . A A . 131 TYR OH 1 1
7 16766 1 1 132 PRO C C 0.708 -9.769 -8.607 1.00 . A A . 132 PRO C 1 1
7 16767 1 1 132 PRO CA C -0.207 -8.573 -9.075 1.00 . A A . 132 PRO CA 1 1
7 16768 1 1 132 PRO CB C 0.592 -7.342 -9.559 1.00 . A A . 132 PRO CB 1 1
7 16769 1 1 132 PRO CD C -0.504 -6.744 -7.465 1.00 . A A . 132 PRO CD 1 1
7 16770 1 1 132 PRO CG C 0.213 -6.160 -8.663 1.00 . A A . 132 PRO CG 1 1
7 16771 1 1 132 PRO HA H -0.814 -8.934 -9.925 1.00 . A A . 132 PRO HA 1 1
7 16772 1 1 132 PRO HB2 H 1.678 -7.535 -9.503 1.00 . A A . 132 PRO HB2 1 1
7 16773 1 1 132 PRO HB3 H 0.384 -7.119 -10.623 1.00 . A A . 132 PRO HB3 1 1
7 16774 1 1 132 PRO HD2 H 0.232 -7.003 -6.680 1.00 . A A . 132 PRO HD2 1 1
7 16775 1 1 132 PRO HD3 H -1.213 -6.012 -7.042 1.00 . A A . 132 PRO HD3 1 1
7 16776 1 1 132 PRO HG2 H 1.093 -5.562 -8.374 1.00 . A A . 132 PRO HG2 1 1
7 16777 1 1 132 PRO HG3 H -0.483 -5.476 -9.166 1.00 . A A . 132 PRO HG3 1 1
7 16778 1 1 132 PRO N N -1.104 -7.955 -8.055 1.00 . A A . 132 PRO N 1 1
7 16779 1 1 132 PRO O O 0.871 -10.046 -7.415 1.00 . A A . 132 PRO O 1 1
7 16780 1 1 133 GLU C C 3.608 -11.407 -8.752 1.00 . A A . 133 GLU C 1 1
7 16781 1 1 133 GLU CA C 2.156 -11.688 -9.312 1.00 . A A . 133 GLU CA 1 1
7 16782 1 1 133 GLU CB C 2.095 -12.629 -10.553 1.00 . A A . 133 GLU CB 1 1
7 16783 1 1 133 GLU CD C 2.113 -12.890 -13.110 1.00 . A A . 133 GLU CD 1 1
7 16784 1 1 133 GLU CG C 2.704 -12.165 -11.904 1.00 . A A . 133 GLU CG 1 1
7 16785 1 1 133 GLU H H 1.204 -10.119 -10.526 1.00 . A A . 133 GLU H 1 1
7 16786 1 1 133 GLU HA H 1.631 -12.267 -8.529 1.00 . A A . 133 GLU HA 1 1
7 16787 1 1 133 GLU HB2 H 2.595 -13.587 -10.314 1.00 . A A . 133 GLU HB2 1 1
7 16788 1 1 133 GLU HB3 H 1.038 -12.904 -10.730 1.00 . A A . 133 GLU HB3 1 1
7 16789 1 1 133 GLU HG2 H 2.569 -11.078 -12.059 1.00 . A A . 133 GLU HG2 1 1
7 16790 1 1 133 GLU HG3 H 3.798 -12.335 -11.915 1.00 . A A . 133 GLU HG3 1 1
7 16791 1 1 133 GLU N N 1.294 -10.495 -9.575 1.00 . A A . 133 GLU N 1 1
7 16792 1 1 133 GLU O O 4.240 -10.392 -9.051 1.00 . A A . 133 GLU O 1 1
7 16793 1 1 133 GLU OE1 O 2.347 -14.108 -13.265 1.00 . A A . 133 GLU OE1 1 1
7 16794 1 1 133 GLU OE2 O 1.371 -12.251 -13.884 1.00 . A A . 133 GLU OE2 1 1
7 16795 1 1 134 TRP C C 6.482 -13.265 -7.760 1.00 . A A . 134 TRP C 1 1
7 16796 1 1 134 TRP CA C 5.428 -12.231 -7.206 1.00 . A A . 134 TRP CA 1 1
7 16797 1 1 134 TRP CB C 5.179 -12.320 -5.655 1.00 . A A . 134 TRP CB 1 1
7 16798 1 1 134 TRP CD1 C 4.559 -14.857 -5.247 1.00 . A A . 134 TRP CD1 1 1
7 16799 1 1 134 TRP CD2 C 3.041 -13.401 -4.515 1.00 . A A . 134 TRP CD2 1 1
7 16800 1 1 134 TRP CE2 C 2.537 -14.721 -4.387 1.00 . A A . 134 TRP CE2 1 1
7 16801 1 1 134 TRP CE3 C 2.233 -12.290 -4.148 1.00 . A A . 134 TRP CE3 1 1
7 16802 1 1 134 TRP CG C 4.305 -13.474 -5.097 1.00 . A A . 134 TRP CG 1 1
7 16803 1 1 134 TRP CH2 C 0.447 -13.838 -3.555 1.00 . A A . 134 TRP CH2 1 1
7 16804 1 1 134 TRP CZ2 C 1.223 -14.940 -3.918 1.00 . A A . 134 TRP CZ2 1 1
7 16805 1 1 134 TRP CZ3 C 0.941 -12.532 -3.678 1.00 . A A . 134 TRP CZ3 1 1
7 16806 1 1 134 TRP H H 3.520 -13.162 -7.804 1.00 . A A . 134 TRP H 1 1
7 16807 1 1 134 TRP HA H 5.868 -11.224 -7.378 1.00 . A A . 134 TRP HA 1 1
7 16808 1 1 134 TRP HB2 H 6.149 -12.305 -5.120 1.00 . A A . 134 TRP HB2 1 1
7 16809 1 1 134 TRP HB3 H 4.714 -11.369 -5.341 1.00 . A A . 134 TRP HB3 1 1
7 16810 1 1 134 TRP HD1 H 5.466 -15.255 -5.682 1.00 . A A . 134 TRP HD1 1 1
7 16811 1 1 134 TRP HE1 H 3.353 -16.660 -4.913 1.00 . A A . 134 TRP HE1 1 1
7 16812 1 1 134 TRP HE3 H 2.607 -11.277 -4.221 1.00 . A A . 134 TRP HE3 1 1
7 16813 1 1 134 TRP HH2 H -0.554 -13.998 -3.177 1.00 . A A . 134 TRP HH2 1 1
7 16814 1 1 134 TRP HZ2 H 0.828 -15.940 -3.830 1.00 . A A . 134 TRP HZ2 1 1
7 16815 1 1 134 TRP HZ3 H 0.319 -11.693 -3.400 1.00 . A A . 134 TRP HZ3 1 1
7 16816 1 1 134 TRP N N 4.103 -12.330 -7.909 1.00 . A A . 134 TRP N 1 1
7 16817 1 1 134 TRP NE1 N 3.457 -15.645 -4.842 1.00 . A A . 134 TRP NE1 1 1
7 16818 1 1 134 TRP O O 6.163 -14.441 -7.977 1.00 . A A . 134 TRP O 1 1
7 16819 1 1 135 ASP C C 9.837 -14.092 -7.357 1.00 . A A . 135 ASP C 1 1
7 16820 1 1 135 ASP CA C 8.841 -13.659 -8.510 1.00 . A A . 135 ASP CA 1 1
7 16821 1 1 135 ASP CB C 9.374 -12.828 -9.733 1.00 . A A . 135 ASP CB 1 1
7 16822 1 1 135 ASP CG C 10.526 -13.437 -10.542 1.00 . A A . 135 ASP CG 1 1
7 16823 1 1 135 ASP H H 7.894 -11.817 -7.823 1.00 . A A . 135 ASP H 1 1
7 16824 1 1 135 ASP HA H 8.453 -14.608 -8.921 1.00 . A A . 135 ASP HA 1 1
7 16825 1 1 135 ASP HB2 H 8.554 -12.603 -10.441 1.00 . A A . 135 ASP HB2 1 1
7 16826 1 1 135 ASP HB3 H 9.723 -11.837 -9.384 1.00 . A A . 135 ASP HB3 1 1
7 16827 1 1 135 ASP N N 7.733 -12.816 -7.973 1.00 . A A . 135 ASP N 1 1
7 16828 1 1 135 ASP O O 9.462 -14.347 -6.209 1.00 . A A . 135 ASP O 1 1
7 16829 1 1 135 ASP OD1 O 10.297 -14.320 -11.393 1.00 . A A . 135 ASP OD1 1 1
7 16830 1 1 135 ASP OD2 O 11.692 -13.085 -10.249 1.00 . A A . 135 ASP OD2 1 1
7 16831 1 1 136 ALA C C 13.561 -13.777 -7.049 1.00 . A A . 136 ALA C 1 1
7 16832 1 1 136 ALA CA C 12.241 -14.585 -6.808 1.00 . A A . 136 ALA CA 1 1
7 16833 1 1 136 ALA CB C 12.471 -16.108 -6.971 1.00 . A A . 136 ALA CB 1 1
7 16834 1 1 136 ALA H H 11.253 -13.894 -8.678 1.00 . A A . 136 ALA H 1 1
7 16835 1 1 136 ALA HA H 11.963 -14.346 -5.764 1.00 . A A . 136 ALA HA 1 1
7 16836 1 1 136 ALA HB1 H 12.589 -16.413 -8.033 1.00 . A A . 136 ALA HB1 1 1
7 16837 1 1 136 ALA HB2 H 11.617 -16.672 -6.552 1.00 . A A . 136 ALA HB2 1 1
7 16838 1 1 136 ALA HB3 H 13.376 -16.438 -6.430 1.00 . A A . 136 ALA HB3 1 1
7 16839 1 1 136 ALA N N 11.114 -14.246 -7.712 1.00 . A A . 136 ALA N 1 1
7 16840 1 1 136 ALA O O 14.350 -13.647 -6.108 1.00 . A A . 136 ALA O 1 1
7 16841 1 1 137 ALA C C 14.693 -10.822 -8.650 1.00 . A A . 137 ALA C 1 1
7 16842 1 1 137 ALA CA C 14.988 -12.367 -8.533 1.00 . A A . 137 ALA CA 1 1
7 16843 1 1 137 ALA CB C 15.733 -12.964 -9.747 1.00 . A A . 137 ALA CB 1 1
7 16844 1 1 137 ALA H H 13.044 -13.342 -8.927 1.00 . A A . 137 ALA H 1 1
7 16845 1 1 137 ALA HA H 15.694 -12.422 -7.681 1.00 . A A . 137 ALA HA 1 1
7 16846 1 1 137 ALA HB1 H 15.100 -13.012 -10.653 1.00 . A A . 137 ALA HB1 1 1
7 16847 1 1 137 ALA HB2 H 16.085 -13.991 -9.538 1.00 . A A . 137 ALA HB2 1 1
7 16848 1 1 137 ALA HB3 H 16.624 -12.360 -9.999 1.00 . A A . 137 ALA HB3 1 1
7 16849 1 1 137 ALA N N 13.846 -13.286 -8.273 1.00 . A A . 137 ALA N 1 1
7 16850 1 1 137 ALA O O 15.658 -10.050 -8.691 1.00 . A A . 137 ALA O 1 1
7 16851 1 1 138 GLU C C 13.255 -8.672 -6.651 1.00 . A A . 138 GLU C 1 1
7 16852 1 1 138 GLU CA C 13.108 -8.939 -8.210 1.00 . A A . 138 GLU CA 1 1
7 16853 1 1 138 GLU CB C 11.680 -8.559 -8.700 1.00 . A A . 138 GLU CB 1 1
7 16854 1 1 138 GLU CD C 10.197 -7.804 -10.738 1.00 . A A . 138 GLU CD 1 1
7 16855 1 1 138 GLU CG C 11.381 -8.613 -10.224 1.00 . A A . 138 GLU CG 1 1
7 16856 1 1 138 GLU H H 12.699 -11.053 -8.743 1.00 . A A . 138 GLU H 1 1
7 16857 1 1 138 GLU HA H 13.798 -8.235 -8.718 1.00 . A A . 138 GLU HA 1 1
7 16858 1 1 138 GLU HB2 H 10.939 -9.197 -8.188 1.00 . A A . 138 GLU HB2 1 1
7 16859 1 1 138 GLU HB3 H 11.448 -7.537 -8.341 1.00 . A A . 138 GLU HB3 1 1
7 16860 1 1 138 GLU HG2 H 12.257 -8.296 -10.809 1.00 . A A . 138 GLU HG2 1 1
7 16861 1 1 138 GLU HG3 H 11.182 -9.658 -10.520 1.00 . A A . 138 GLU HG3 1 1
7 16862 1 1 138 GLU N N 13.435 -10.343 -8.632 1.00 . A A . 138 GLU N 1 1
7 16863 1 1 138 GLU O O 13.754 -7.618 -6.241 1.00 . A A . 138 GLU O 1 1
7 16864 1 1 138 GLU OE1 O 9.068 -7.984 -10.233 1.00 . A A . 138 GLU OE1 1 1
7 16865 1 1 138 GLU OE2 O 10.392 -7.012 -11.688 1.00 . A A . 138 GLU OE2 1 1
7 16866 1 1 139 TRP C C 12.717 -10.776 -3.506 1.00 . A A . 139 TRP C 1 1
7 16867 1 1 139 TRP CA C 12.620 -9.437 -4.318 1.00 . A A . 139 TRP CA 1 1
7 16868 1 1 139 TRP CB C 11.294 -8.686 -3.960 1.00 . A A . 139 TRP CB 1 1
7 16869 1 1 139 TRP CD1 C 9.669 -10.132 -5.508 1.00 . A A . 139 TRP CD1 1 1
7 16870 1 1 139 TRP CD2 C 9.114 -7.998 -5.199 1.00 . A A . 139 TRP CD2 1 1
7 16871 1 1 139 TRP CE2 C 8.352 -8.545 -6.264 1.00 . A A . 139 TRP CE2 1 1
7 16872 1 1 139 TRP CE3 C 9.058 -6.608 -4.917 1.00 . A A . 139 TRP CE3 1 1
7 16873 1 1 139 TRP CG C 9.996 -8.970 -4.759 1.00 . A A . 139 TRP CG 1 1
7 16874 1 1 139 TRP CH2 C 7.534 -6.340 -6.789 1.00 . A A . 139 TRP CH2 1 1
7 16875 1 1 139 TRP CZ2 C 7.586 -7.700 -7.089 1.00 . A A . 139 TRP CZ2 1 1
7 16876 1 1 139 TRP CZ3 C 8.259 -5.798 -5.722 1.00 . A A . 139 TRP CZ3 1 1
7 16877 1 1 139 TRP H H 12.388 -10.407 -6.301 1.00 . A A . 139 TRP H 1 1
7 16878 1 1 139 TRP HA H 13.452 -8.804 -3.959 1.00 . A A . 139 TRP HA 1 1
7 16879 1 1 139 TRP HB2 H 11.062 -8.807 -2.882 1.00 . A A . 139 TRP HB2 1 1
7 16880 1 1 139 TRP HB3 H 11.527 -7.611 -4.060 1.00 . A A . 139 TRP HB3 1 1
7 16881 1 1 139 TRP HD1 H 10.273 -11.032 -5.514 1.00 . A A . 139 TRP HD1 1 1
7 16882 1 1 139 TRP HE1 H 8.650 -10.274 -7.410 1.00 . A A . 139 TRP HE1 1 1
7 16883 1 1 139 TRP HE3 H 9.646 -6.190 -4.110 1.00 . A A . 139 TRP HE3 1 1
7 16884 1 1 139 TRP HH2 H 6.956 -5.694 -7.408 1.00 . A A . 139 TRP HH2 1 1
7 16885 1 1 139 TRP HZ2 H 7.119 -8.092 -7.980 1.00 . A A . 139 TRP HZ2 1 1
7 16886 1 1 139 TRP HZ3 H 8.236 -4.736 -5.540 1.00 . A A . 139 TRP HZ3 1 1
7 16887 1 1 139 TRP N N 12.805 -9.617 -5.798 1.00 . A A . 139 TRP N 1 1
7 16888 1 1 139 TRP NE1 N 8.667 -9.872 -6.467 1.00 . A A . 139 TRP NE1 1 1
7 16889 1 1 139 TRP O O 12.103 -11.782 -3.878 1.00 . A A . 139 TRP O 1 1
7 16890 1 1 140 GLU C C 12.321 -11.649 -0.198 1.00 . A A . 140 GLU C 1 1
7 16891 1 1 140 GLU CA C 13.374 -11.881 -1.357 1.00 . A A . 140 GLU CA 1 1
7 16892 1 1 140 GLU CB C 14.841 -12.200 -0.937 1.00 . A A . 140 GLU CB 1 1
7 16893 1 1 140 GLU CD C 17.032 -11.355 0.161 1.00 . A A . 140 GLU CD 1 1
7 16894 1 1 140 GLU CG C 15.511 -11.292 0.133 1.00 . A A . 140 GLU CG 1 1
7 16895 1 1 140 GLU H H 13.786 -9.840 -2.087 1.00 . A A . 140 GLU H 1 1
7 16896 1 1 140 GLU HA H 13.038 -12.798 -1.878 1.00 . A A . 140 GLU HA 1 1
7 16897 1 1 140 GLU HB2 H 14.889 -13.230 -0.542 1.00 . A A . 140 GLU HB2 1 1
7 16898 1 1 140 GLU HB3 H 15.470 -12.238 -1.849 1.00 . A A . 140 GLU HB3 1 1
7 16899 1 1 140 GLU HG2 H 15.233 -10.231 -0.013 1.00 . A A . 140 GLU HG2 1 1
7 16900 1 1 140 GLU HG3 H 15.154 -11.566 1.147 1.00 . A A . 140 GLU HG3 1 1
7 16901 1 1 140 GLU N N 13.419 -10.764 -2.357 1.00 . A A . 140 GLU N 1 1
7 16902 1 1 140 GLU O O 11.455 -10.774 -0.289 1.00 . A A . 140 GLU O 1 1
7 16903 1 1 140 GLU OE1 O 17.586 -12.259 0.824 1.00 . A A . 140 GLU OE1 1 1
7 16904 1 1 140 GLU OE2 O 17.684 -10.500 -0.472 1.00 . A A . 140 GLU OE2 1 1
7 16905 1 1 141 LEU C C 12.134 -11.651 3.240 1.00 . A A . 141 LEU C 1 1
7 16906 1 1 141 LEU CA C 11.399 -12.324 2.026 1.00 . A A . 141 LEU CA 1 1
7 16907 1 1 141 LEU CB C 10.841 -13.755 2.327 1.00 . A A . 141 LEU CB 1 1
7 16908 1 1 141 LEU CD1 C 8.925 -13.073 3.947 1.00 . A A . 141 LEU CD1 1 1
7 16909 1 1 141 LEU CD2 C 8.396 -13.594 1.551 1.00 . A A . 141 LEU CD2 1 1
7 16910 1 1 141 LEU CG C 9.345 -13.895 2.721 1.00 . A A . 141 LEU CG 1 1
7 16911 1 1 141 LEU H H 13.252 -12.919 1.025 1.00 . A A . 141 LEU H 1 1
7 16912 1 1 141 LEU HA H 10.527 -11.705 1.737 1.00 . A A . 141 LEU HA 1 1
7 16913 1 1 141 LEU HB2 H 10.973 -14.405 1.441 1.00 . A A . 141 LEU HB2 1 1
7 16914 1 1 141 LEU HB3 H 11.474 -14.237 3.094 1.00 . A A . 141 LEU HB3 1 1
7 16915 1 1 141 LEU HD11 H 7.914 -13.346 4.299 1.00 . A A . 141 LEU HD11 1 1
7 16916 1 1 141 LEU HD12 H 8.900 -11.988 3.740 1.00 . A A . 141 LEU HD12 1 1
7 16917 1 1 141 LEU HD13 H 9.614 -13.201 4.800 1.00 . A A . 141 LEU HD13 1 1
7 16918 1 1 141 LEU HD21 H 8.342 -12.510 1.326 1.00 . A A . 141 LEU HD21 1 1
7 16919 1 1 141 LEU HD22 H 7.363 -13.922 1.766 1.00 . A A . 141 LEU HD22 1 1
7 16920 1 1 141 LEU HD23 H 8.700 -14.092 0.611 1.00 . A A . 141 LEU HD23 1 1
7 16921 1 1 141 LEU HG H 9.188 -14.956 2.983 1.00 . A A . 141 LEU HG 1 1
7 16922 1 1 141 LEU N N 12.352 -12.451 0.883 1.00 . A A . 141 LEU N 1 1
7 16923 1 1 141 LEU O O 13.013 -12.265 3.853 1.00 . A A . 141 LEU O 1 1
7 16924 1 1 142 ASP C C 11.727 -10.260 6.132 1.00 . A A . 142 ASP C 1 1
7 16925 1 1 142 ASP CA C 12.290 -9.669 4.778 1.00 . A A . 142 ASP CA 1 1
7 16926 1 1 142 ASP CB C 11.946 -8.171 4.515 1.00 . A A . 142 ASP CB 1 1
7 16927 1 1 142 ASP CG C 12.683 -7.096 5.318 1.00 . A A . 142 ASP CG 1 1
7 16928 1 1 142 ASP H H 10.900 -10.092 3.156 1.00 . A A . 142 ASP H 1 1
7 16929 1 1 142 ASP HA H 13.393 -9.758 4.796 1.00 . A A . 142 ASP HA 1 1
7 16930 1 1 142 ASP HB2 H 12.156 -7.918 3.461 1.00 . A A . 142 ASP HB2 1 1
7 16931 1 1 142 ASP HB3 H 10.861 -8.018 4.659 1.00 . A A . 142 ASP HB3 1 1
7 16932 1 1 142 ASP N N 11.789 -10.397 3.571 1.00 . A A . 142 ASP N 1 1
7 16933 1 1 142 ASP O O 12.502 -10.643 7.014 1.00 . A A . 142 ASP O 1 1
7 16934 1 1 142 ASP OD1 O 13.930 -7.114 5.370 1.00 . A A . 142 ASP OD1 1 1
7 16935 1 1 142 ASP OD2 O 12.014 -6.171 5.835 1.00 . A A . 142 ASP OD2 1 1
7 16936 1 1 143 ALA C C 8.408 -11.706 7.306 1.00 . A A . 143 ALA C 1 1
7 16937 1 1 143 ALA CA C 9.774 -10.964 7.529 1.00 . A A . 143 ALA CA 1 1
7 16938 1 1 143 ALA CB C 9.588 -9.792 8.520 1.00 . A A . 143 ALA CB 1 1
7 16939 1 1 143 ALA H H 9.830 -10.014 5.520 1.00 . A A . 143 ALA H 1 1
7 16940 1 1 143 ALA HA H 10.488 -11.692 7.967 1.00 . A A . 143 ALA HA 1 1
7 16941 1 1 143 ALA HB1 H 8.880 -9.032 8.135 1.00 . A A . 143 ALA HB1 1 1
7 16942 1 1 143 ALA HB2 H 10.541 -9.265 8.712 1.00 . A A . 143 ALA HB2 1 1
7 16943 1 1 143 ALA HB3 H 9.205 -10.136 9.497 1.00 . A A . 143 ALA HB3 1 1
7 16944 1 1 143 ALA N N 10.386 -10.394 6.297 1.00 . A A . 143 ALA N 1 1
7 16945 1 1 143 ALA O O 7.445 -11.103 6.817 1.00 . A A . 143 ALA O 1 1
7 16946 1 1 144 GLU C C 6.452 -13.837 9.307 1.00 . A A . 144 GLU C 1 1
7 16947 1 1 144 GLU CA C 6.961 -13.684 7.823 1.00 . A A . 144 GLU CA 1 1
7 16948 1 1 144 GLU CB C 6.976 -15.033 7.025 1.00 . A A . 144 GLU CB 1 1
7 16949 1 1 144 GLU CD C 5.340 -16.541 5.528 1.00 . A A . 144 GLU CD 1 1
7 16950 1 1 144 GLU CG C 5.561 -15.355 6.459 1.00 . A A . 144 GLU CG 1 1
7 16951 1 1 144 GLU H H 9.160 -13.422 8.032 1.00 . A A . 144 GLU H 1 1
7 16952 1 1 144 GLU HA H 6.211 -13.063 7.302 1.00 . A A . 144 GLU HA 1 1
7 16953 1 1 144 GLU HB2 H 7.685 -14.960 6.175 1.00 . A A . 144 GLU HB2 1 1
7 16954 1 1 144 GLU HB3 H 7.341 -15.872 7.652 1.00 . A A . 144 GLU HB3 1 1
7 16955 1 1 144 GLU HG2 H 4.834 -15.442 7.284 1.00 . A A . 144 GLU HG2 1 1
7 16956 1 1 144 GLU HG3 H 5.230 -14.467 5.895 1.00 . A A . 144 GLU HG3 1 1
7 16957 1 1 144 GLU N N 8.285 -12.982 7.732 1.00 . A A . 144 GLU N 1 1
7 16958 1 1 144 GLU O O 7.107 -14.467 10.142 1.00 . A A . 144 GLU O 1 1
7 16959 1 1 144 GLU OE1 O 5.076 -17.665 6.002 1.00 . A A . 144 GLU OE1 1 1
7 16960 1 1 144 GLU OE2 O 5.238 -16.330 4.302 1.00 . A A . 144 GLU OE2 1 1
7 16961 1 1 145 THR C C 3.022 -13.690 10.827 1.00 . A A . 145 THR C 1 1
7 16962 1 1 145 THR CA C 4.579 -13.554 10.945 1.00 . A A . 145 THR CA 1 1
7 16963 1 1 145 THR CB C 5.001 -12.576 12.091 1.00 . A A . 145 THR CB 1 1
7 16964 1 1 145 THR CG2 C 4.568 -11.103 12.000 1.00 . A A . 145 THR CG2 1 1
7 16965 1 1 145 THR H H 4.811 -12.775 8.864 1.00 . A A . 145 THR H 1 1
7 16966 1 1 145 THR HA H 4.933 -14.549 11.285 1.00 . A A . 145 THR HA 1 1
7 16967 1 1 145 THR HB H 6.107 -12.594 12.145 1.00 . A A . 145 THR HB 1 1
7 16968 1 1 145 THR HG1 H 3.543 -13.138 13.238 1.00 . A A . 145 THR HG1 1 1
7 16969 1 1 145 THR HG21 H 5.192 -10.532 11.294 1.00 . A A . 145 THR HG21 1 1
7 16970 1 1 145 THR HG22 H 4.688 -10.604 12.976 1.00 . A A . 145 THR HG22 1 1
7 16971 1 1 145 THR HG23 H 3.516 -10.980 11.678 1.00 . A A . 145 THR HG23 1 1
7 16972 1 1 145 THR N N 5.261 -13.287 9.634 1.00 . A A . 145 THR N 1 1
7 16973 1 1 145 THR O O 2.345 -12.944 10.119 1.00 . A A . 145 THR O 1 1
7 16974 1 1 145 THR OG1 O 4.500 -13.054 13.341 1.00 . A A . 145 THR OG1 1 1
7 16975 1 1 146 ASP C C 0.397 -13.409 12.682 1.00 . A A . 146 ASP C 1 1
7 16976 1 1 146 ASP CA C 0.958 -14.635 11.864 1.00 . A A . 146 ASP CA 1 1
7 16977 1 1 146 ASP CB C 0.639 -15.975 12.584 1.00 . A A . 146 ASP CB 1 1
7 16978 1 1 146 ASP CG C 0.885 -17.253 11.780 1.00 . A A . 146 ASP CG 1 1
7 16979 1 1 146 ASP H H 2.999 -15.404 11.873 1.00 . A A . 146 ASP H 1 1
7 16980 1 1 146 ASP HA H 0.444 -14.674 10.886 1.00 . A A . 146 ASP HA 1 1
7 16981 1 1 146 ASP HB2 H 1.196 -16.038 13.536 1.00 . A A . 146 ASP HB2 1 1
7 16982 1 1 146 ASP HB3 H -0.431 -16.001 12.868 1.00 . A A . 146 ASP HB3 1 1
7 16983 1 1 146 ASP N N 2.430 -14.586 11.631 1.00 . A A . 146 ASP N 1 1
7 16984 1 1 146 ASP O O 1.061 -12.857 13.575 1.00 . A A . 146 ASP O 1 1
7 16985 1 1 146 ASP OD1 O 0.370 -17.364 10.649 1.00 . A A . 146 ASP OD1 1 1
7 16986 1 1 146 ASP OD2 O 1.602 -18.146 12.280 1.00 . A A . 146 ASP OD2 1 1
7 16987 1 1 147 HIS C C -3.063 -12.301 13.407 1.00 . A A . 147 HIS C 1 1
7 16988 1 1 147 HIS CA C -1.575 -11.873 13.042 1.00 . A A . 147 HIS CA 1 1
7 16989 1 1 147 HIS CB C -1.354 -10.599 12.145 1.00 . A A . 147 HIS CB 1 1
7 16990 1 1 147 HIS CD2 C -0.428 -8.215 12.828 1.00 . A A . 147 HIS CD2 1 1
7 16991 1 1 147 HIS CE1 C 1.484 -8.809 13.426 1.00 . A A . 147 HIS CE1 1 1
7 16992 1 1 147 HIS CG C -0.310 -9.611 12.674 1.00 . A A . 147 HIS CG 1 1
7 16993 1 1 147 HIS H H -1.308 -13.531 11.620 1.00 . A A . 147 HIS H 1 1
7 16994 1 1 147 HIS HA H -1.126 -11.682 14.039 1.00 . A A . 147 HIS HA 1 1
7 16995 1 1 147 HIS HB2 H -1.030 -10.872 11.119 1.00 . A A . 147 HIS HB2 1 1
7 16996 1 1 147 HIS HB3 H -2.306 -10.073 11.973 1.00 . A A . 147 HIS HB3 1 1
7 16997 1 1 147 HIS HD1 H 1.260 -10.975 13.190 1.00 . A A . 147 HIS HD1 1 1
7 16998 1 1 147 HIS HD2 H -1.295 -7.638 12.556 1.00 . A A . 147 HIS HD2 1 1
7 16999 1 1 147 HIS HE1 H 2.484 -8.784 13.823 1.00 . A A . 147 HIS HE1 1 1
7 17000 1 1 147 HIS N N -0.846 -13.002 12.378 1.00 . A A . 147 HIS N 1 1
7 17001 1 1 147 HIS ND1 N 0.952 -10.001 13.039 1.00 . A A . 147 HIS ND1 1 1
7 17002 1 1 147 HIS NE2 N 0.727 -7.665 13.370 1.00 . A A . 147 HIS NE2 1 1
7 17003 1 1 147 HIS O O -3.337 -13.490 13.582 1.00 . A A . 147 HIS O 1 1
7 17004 1 1 148 GLU C C -6.378 -12.370 13.139 1.00 . A A . 148 GLU C 1 1
7 17005 1 1 148 GLU CA C -5.383 -11.727 14.180 1.00 . A A . 148 GLU CA 1 1
7 17006 1 1 148 GLU CB C -6.008 -10.523 14.957 1.00 . A A . 148 GLU CB 1 1
7 17007 1 1 148 GLU CD C -5.797 -8.802 16.924 1.00 . A A . 148 GLU CD 1 1
7 17008 1 1 148 GLU CG C -5.259 -10.057 16.247 1.00 . A A . 148 GLU CG 1 1
7 17009 1 1 148 GLU H H -3.730 -10.402 13.495 1.00 . A A . 148 GLU H 1 1
7 17010 1 1 148 GLU HA H -5.235 -12.505 14.955 1.00 . A A . 148 GLU HA 1 1
7 17011 1 1 148 GLU HB2 H -6.168 -9.674 14.270 1.00 . A A . 148 GLU HB2 1 1
7 17012 1 1 148 GLU HB3 H -7.043 -10.787 15.258 1.00 . A A . 148 GLU HB3 1 1
7 17013 1 1 148 GLU HG2 H -5.274 -10.852 17.011 1.00 . A A . 148 GLU HG2 1 1
7 17014 1 1 148 GLU HG3 H -4.190 -9.870 16.047 1.00 . A A . 148 GLU HG3 1 1
7 17015 1 1 148 GLU N N -4.022 -11.372 13.630 1.00 . A A . 148 GLU N 1 1
7 17016 1 1 148 GLU O O -6.866 -13.483 13.366 1.00 . A A . 148 GLU O 1 1
7 17017 1 1 148 GLU OE1 O -6.789 -8.895 17.675 1.00 . A A . 148 GLU OE1 1 1
7 17018 1 1 148 GLU OE2 O -5.212 -7.717 16.732 1.00 . A A . 148 GLU OE2 1 1
7 17019 1 1 149 GLY C C -6.430 -13.018 9.740 1.00 . A A . 149 GLY C 1 1
7 17020 1 1 149 GLY CA C -7.332 -12.352 10.827 1.00 . A A . 149 GLY CA 1 1
7 17021 1 1 149 GLY H H -6.189 -10.800 11.934 1.00 . A A . 149 GLY H 1 1
7 17022 1 1 149 GLY HA2 H -8.089 -13.093 11.145 1.00 . A A . 149 GLY HA2 1 1
7 17023 1 1 149 GLY HA3 H -7.939 -11.585 10.303 1.00 . A A . 149 GLY HA3 1 1
7 17024 1 1 149 GLY N N -6.672 -11.700 12.008 1.00 . A A . 149 GLY N 1 1
7 17025 1 1 149 GLY O O -6.953 -13.661 8.834 1.00 . A A . 149 GLY O 1 1
7 17026 1 1 150 PHE C C -2.736 -13.379 8.854 1.00 . A A . 150 PHE C 1 1
7 17027 1 1 150 PHE CA C -4.217 -12.955 8.561 1.00 . A A . 150 PHE CA 1 1
7 17028 1 1 150 PHE CB C -4.303 -11.620 7.749 1.00 . A A . 150 PHE CB 1 1
7 17029 1 1 150 PHE CD1 C -2.394 -10.057 8.431 1.00 . A A . 150 PHE CD1 1 1
7 17030 1 1 150 PHE CD2 C -4.663 -9.398 8.905 1.00 . A A . 150 PHE CD2 1 1
7 17031 1 1 150 PHE CE1 C -1.924 -8.883 9.031 1.00 . A A . 150 PHE CE1 1 1
7 17032 1 1 150 PHE CE2 C -4.198 -8.216 9.474 1.00 . A A . 150 PHE CE2 1 1
7 17033 1 1 150 PHE CG C -3.763 -10.326 8.385 1.00 . A A . 150 PHE CG 1 1
7 17034 1 1 150 PHE CZ C -2.835 -7.962 9.544 1.00 . A A . 150 PHE CZ 1 1
7 17035 1 1 150 PHE H H -4.798 -12.283 10.582 1.00 . A A . 150 PHE H 1 1
7 17036 1 1 150 PHE HA H -4.621 -13.766 7.924 1.00 . A A . 150 PHE HA 1 1
7 17037 1 1 150 PHE HB2 H -3.797 -11.750 6.776 1.00 . A A . 150 PHE HB2 1 1
7 17038 1 1 150 PHE HB3 H -5.359 -11.476 7.467 1.00 . A A . 150 PHE HB3 1 1
7 17039 1 1 150 PHE HD1 H -1.695 -10.731 7.968 1.00 . A A . 150 PHE HD1 1 1
7 17040 1 1 150 PHE HD2 H -5.724 -9.574 8.843 1.00 . A A . 150 PHE HD2 1 1
7 17041 1 1 150 PHE HE1 H -0.864 -8.679 9.072 1.00 . A A . 150 PHE HE1 1 1
7 17042 1 1 150 PHE HE2 H -4.908 -7.495 9.827 1.00 . A A . 150 PHE HE2 1 1
7 17043 1 1 150 PHE HZ H -2.483 -7.029 9.975 1.00 . A A . 150 PHE HZ 1 1
7 17044 1 1 150 PHE N N -5.100 -12.809 9.759 1.00 . A A . 150 PHE N 1 1
7 17045 1 1 150 PHE O O -2.292 -13.415 10.000 1.00 . A A . 150 PHE O 1 1
7 17046 1 1 151 THR C C 0.316 -12.724 7.097 1.00 . A A . 151 THR C 1 1
7 17047 1 1 151 THR CA C -0.458 -13.841 7.894 1.00 . A A . 151 THR CA 1 1
7 17048 1 1 151 THR CB C -0.018 -15.324 7.624 1.00 . A A . 151 THR CB 1 1
7 17049 1 1 151 THR CG2 C -0.861 -16.191 6.673 1.00 . A A . 151 THR CG2 1 1
7 17050 1 1 151 THR H H -2.430 -13.643 6.887 1.00 . A A . 151 THR H 1 1
7 17051 1 1 151 THR HA H -0.150 -13.702 8.949 1.00 . A A . 151 THR HA 1 1
7 17052 1 1 151 THR HB H -0.054 -15.849 8.598 1.00 . A A . 151 THR HB 1 1
7 17053 1 1 151 THR HG1 H 1.888 -15.035 7.853 1.00 . A A . 151 THR HG1 1 1
7 17054 1 1 151 THR HG21 H -0.469 -17.216 6.593 1.00 . A A . 151 THR HG21 1 1
7 17055 1 1 151 THR HG22 H -0.888 -15.765 5.668 1.00 . A A . 151 THR HG22 1 1
7 17056 1 1 151 THR HG23 H -1.904 -16.281 7.021 1.00 . A A . 151 THR HG23 1 1
7 17057 1 1 151 THR N N -1.941 -13.628 7.795 1.00 . A A . 151 THR N 1 1
7 17058 1 1 151 THR O O 0.340 -12.686 5.860 1.00 . A A . 151 THR O 1 1
7 17059 1 1 151 THR OG1 O 1.327 -15.381 7.151 1.00 . A A . 151 THR OG1 1 1
7 17060 1 1 152 LEU C C 3.106 -11.302 6.550 1.00 . A A . 152 LEU C 1 1
7 17061 1 1 152 LEU CA C 1.878 -10.757 7.368 1.00 . A A . 152 LEU CA 1 1
7 17062 1 1 152 LEU CB C 2.263 -9.969 8.667 1.00 . A A . 152 LEU CB 1 1
7 17063 1 1 152 LEU CD1 C 4.752 -9.354 8.601 1.00 . A A . 152 LEU CD1 1 1
7 17064 1 1 152 LEU CD2 C 3.075 -7.744 7.617 1.00 . A A . 152 LEU CD2 1 1
7 17065 1 1 152 LEU CG C 3.313 -8.836 8.668 1.00 . A A . 152 LEU CG 1 1
7 17066 1 1 152 LEU H H 1.079 -12.140 8.835 1.00 . A A . 152 LEU H 1 1
7 17067 1 1 152 LEU HA H 1.293 -10.058 6.737 1.00 . A A . 152 LEU HA 1 1
7 17068 1 1 152 LEU HB2 H 1.347 -9.541 9.116 1.00 . A A . 152 LEU HB2 1 1
7 17069 1 1 152 LEU HB3 H 2.610 -10.683 9.433 1.00 . A A . 152 LEU HB3 1 1
7 17070 1 1 152 LEU HD11 H 5.071 -9.537 7.560 1.00 . A A . 152 LEU HD11 1 1
7 17071 1 1 152 LEU HD12 H 4.897 -10.311 9.137 1.00 . A A . 152 LEU HD12 1 1
7 17072 1 1 152 LEU HD13 H 5.462 -8.632 9.036 1.00 . A A . 152 LEU HD13 1 1
7 17073 1 1 152 LEU HD21 H 3.142 -8.115 6.578 1.00 . A A . 152 LEU HD21 1 1
7 17074 1 1 152 LEU HD22 H 3.820 -6.934 7.716 1.00 . A A . 152 LEU HD22 1 1
7 17075 1 1 152 LEU HD23 H 2.080 -7.275 7.722 1.00 . A A . 152 LEU HD23 1 1
7 17076 1 1 152 LEU HG H 3.224 -8.352 9.661 1.00 . A A . 152 LEU HG 1 1
7 17077 1 1 152 LEU N N 0.963 -11.826 7.861 1.00 . A A . 152 LEU N 1 1
7 17078 1 1 152 LEU O O 3.751 -12.291 6.921 1.00 . A A . 152 LEU O 1 1
7 17079 1 1 153 GLN C C 5.295 -9.560 4.170 1.00 . A A . 153 GLN C 1 1
7 17080 1 1 153 GLN CA C 4.622 -10.908 4.596 1.00 . A A . 153 GLN CA 1 1
7 17081 1 1 153 GLN CB C 4.193 -11.699 3.331 1.00 . A A . 153 GLN CB 1 1
7 17082 1 1 153 GLN CD C 4.236 -13.878 1.972 1.00 . A A . 153 GLN CD 1 1
7 17083 1 1 153 GLN CG C 4.651 -13.166 3.261 1.00 . A A . 153 GLN CG 1 1
7 17084 1 1 153 GLN H H 2.751 -9.901 5.169 1.00 . A A . 153 GLN H 1 1
7 17085 1 1 153 GLN HA H 5.374 -11.500 5.160 1.00 . A A . 153 GLN HA 1 1
7 17086 1 1 153 GLN HB2 H 3.096 -11.699 3.228 1.00 . A A . 153 GLN HB2 1 1
7 17087 1 1 153 GLN HB3 H 4.564 -11.182 2.416 1.00 . A A . 153 GLN HB3 1 1
7 17088 1 1 153 GLN HE21 H 5.194 -15.485 2.586 1.00 . A A . 153 GLN HE21 1 1
7 17089 1 1 153 GLN HE22 H 4.682 -15.340 0.799 1.00 . A A . 153 GLN HE22 1 1
7 17090 1 1 153 GLN HG2 H 5.752 -13.210 3.349 1.00 . A A . 153 GLN HG2 1 1
7 17091 1 1 153 GLN HG3 H 4.257 -13.732 4.124 1.00 . A A . 153 GLN HG3 1 1
7 17092 1 1 153 GLN N N 3.416 -10.642 5.433 1.00 . A A . 153 GLN N 1 1
7 17093 1 1 153 GLN NE2 N 4.674 -15.083 1.785 1.00 . A A . 153 GLN NE2 1 1
7 17094 1 1 153 GLN O O 4.721 -8.785 3.401 1.00 . A A . 153 GLN O 1 1
7 17095 1 1 153 GLN OE1 O 3.530 -13.395 1.093 1.00 . A A . 153 GLN OE1 1 1
7 17096 1 1 154 GLU C C 8.425 -8.674 3.137 1.00 . A A . 154 GLU C 1 1
7 17097 1 1 154 GLU CA C 7.365 -8.167 4.181 1.00 . A A . 154 GLU CA 1 1
7 17098 1 1 154 GLU CB C 7.991 -7.421 5.402 1.00 . A A . 154 GLU CB 1 1
7 17099 1 1 154 GLU CD C 7.388 -6.047 7.600 1.00 . A A . 154 GLU CD 1 1
7 17100 1 1 154 GLU CG C 7.017 -7.096 6.568 1.00 . A A . 154 GLU CG 1 1
7 17101 1 1 154 GLU H H 6.878 -10.005 5.310 1.00 . A A . 154 GLU H 1 1
7 17102 1 1 154 GLU HA H 6.726 -7.410 3.693 1.00 . A A . 154 GLU HA 1 1
7 17103 1 1 154 GLU HB2 H 8.863 -7.976 5.788 1.00 . A A . 154 GLU HB2 1 1
7 17104 1 1 154 GLU HB3 H 8.424 -6.470 5.038 1.00 . A A . 154 GLU HB3 1 1
7 17105 1 1 154 GLU HG2 H 6.047 -6.807 6.135 1.00 . A A . 154 GLU HG2 1 1
7 17106 1 1 154 GLU HG3 H 6.806 -8.024 7.120 1.00 . A A . 154 GLU HG3 1 1
7 17107 1 1 154 GLU N N 6.529 -9.322 4.624 1.00 . A A . 154 GLU N 1 1
7 17108 1 1 154 GLU O O 9.124 -9.648 3.386 1.00 . A A . 154 GLU O 1 1
7 17109 1 1 154 GLU OE1 O 7.087 -4.858 7.361 1.00 . A A . 154 GLU OE1 1 1
7 17110 1 1 154 GLU OE2 O 7.780 -6.391 8.731 1.00 . A A . 154 GLU OE2 1 1
7 17111 1 1 155 TRP C C 10.462 -7.499 0.375 1.00 . A A . 155 TRP C 1 1
7 17112 1 1 155 TRP CA C 9.393 -8.557 0.829 1.00 . A A . 155 TRP CA 1 1
7 17113 1 1 155 TRP CB C 8.461 -8.900 -0.373 1.00 . A A . 155 TRP CB 1 1
7 17114 1 1 155 TRP CD1 C 6.298 -10.258 0.178 1.00 . A A . 155 TRP CD1 1 1
7 17115 1 1 155 TRP CD2 C 7.761 -11.277 -1.155 1.00 . A A . 155 TRP CD2 1 1
7 17116 1 1 155 TRP CE2 C 6.566 -12.037 -1.084 1.00 . A A . 155 TRP CE2 1 1
7 17117 1 1 155 TRP CE3 C 8.809 -11.659 -2.035 1.00 . A A . 155 TRP CE3 1 1
7 17118 1 1 155 TRP CG C 7.602 -10.160 -0.359 1.00 . A A . 155 TRP CG 1 1
7 17119 1 1 155 TRP CH2 C 7.438 -13.536 -2.763 1.00 . A A . 155 TRP CH2 1 1
7 17120 1 1 155 TRP CZ2 C 6.399 -13.173 -1.900 1.00 . A A . 155 TRP CZ2 1 1
7 17121 1 1 155 TRP CZ3 C 8.629 -12.793 -2.827 1.00 . A A . 155 TRP CZ3 1 1
7 17122 1 1 155 TRP H H 7.722 -7.448 1.772 1.00 . A A . 155 TRP H 1 1
7 17123 1 1 155 TRP HA H 9.931 -9.477 1.118 1.00 . A A . 155 TRP HA 1 1
7 17124 1 1 155 TRP HB2 H 7.749 -8.080 -0.472 1.00 . A A . 155 TRP HB2 1 1
7 17125 1 1 155 TRP HB3 H 9.028 -8.892 -1.329 1.00 . A A . 155 TRP HB3 1 1
7 17126 1 1 155 TRP HD1 H 5.836 -9.481 0.771 1.00 . A A . 155 TRP HD1 1 1
7 17127 1 1 155 TRP HE1 H 4.685 -11.750 -0.056 1.00 . A A . 155 TRP HE1 1 1
7 17128 1 1 155 TRP HE3 H 9.720 -11.071 -2.114 1.00 . A A . 155 TRP HE3 1 1
7 17129 1 1 155 TRP HH2 H 7.304 -14.380 -3.422 1.00 . A A . 155 TRP HH2 1 1
7 17130 1 1 155 TRP HZ2 H 5.468 -13.724 -1.892 1.00 . A A . 155 TRP HZ2 1 1
7 17131 1 1 155 TRP HZ3 H 9.409 -13.076 -3.524 1.00 . A A . 155 TRP HZ3 1 1
7 17132 1 1 155 TRP N N 8.539 -8.045 1.956 1.00 . A A . 155 TRP N 1 1
7 17133 1 1 155 TRP NE1 N 5.642 -11.430 -0.253 1.00 . A A . 155 TRP NE1 1 1
7 17134 1 1 155 TRP O O 10.091 -6.492 -0.245 1.00 . A A . 155 TRP O 1 1
7 17135 1 1 156 VAL C C 13.456 -6.893 -1.188 1.00 . A A . 156 VAL C 1 1
7 17136 1 1 156 VAL CA C 12.835 -6.697 0.249 1.00 . A A . 156 VAL CA 1 1
7 17137 1 1 156 VAL CB C 13.886 -6.570 1.412 1.00 . A A . 156 VAL CB 1 1
7 17138 1 1 156 VAL CG1 C 14.789 -7.804 1.636 1.00 . A A . 156 VAL CG1 1 1
7 17139 1 1 156 VAL CG2 C 14.771 -5.304 1.297 1.00 . A A . 156 VAL CG2 1 1
7 17140 1 1 156 VAL H H 11.998 -8.575 1.100 1.00 . A A . 156 VAL H 1 1
7 17141 1 1 156 VAL HA H 12.357 -5.698 0.227 1.00 . A A . 156 VAL HA 1 1
7 17142 1 1 156 VAL HB H 13.334 -6.438 2.362 1.00 . A A . 156 VAL HB 1 1
7 17143 1 1 156 VAL HG11 H 14.190 -8.704 1.889 1.00 . A A . 156 VAL HG11 1 1
7 17144 1 1 156 VAL HG12 H 15.500 -7.656 2.470 1.00 . A A . 156 VAL HG12 1 1
7 17145 1 1 156 VAL HG13 H 15.378 -8.058 0.735 1.00 . A A . 156 VAL HG13 1 1
7 17146 1 1 156 VAL HG21 H 15.341 -5.121 2.226 1.00 . A A . 156 VAL HG21 1 1
7 17147 1 1 156 VAL HG22 H 14.170 -4.388 1.120 1.00 . A A . 156 VAL HG22 1 1
7 17148 1 1 156 VAL HG23 H 15.485 -5.371 0.455 1.00 . A A . 156 VAL HG23 1 1
7 17149 1 1 156 VAL N N 11.773 -7.697 0.613 1.00 . A A . 156 VAL N 1 1
7 17150 1 1 156 VAL O O 13.908 -7.982 -1.552 1.00 . A A . 156 VAL O 1 1
7 17151 1 1 157 ARG C C 15.759 -6.257 -3.305 1.00 . A A . 157 ARG C 1 1
7 17152 1 1 157 ARG CA C 14.252 -5.795 -3.308 1.00 . A A . 157 ARG CA 1 1
7 17153 1 1 157 ARG CB C 14.136 -4.369 -3.917 1.00 . A A . 157 ARG CB 1 1
7 17154 1 1 157 ARG CD C 13.077 -2.915 -5.739 1.00 . A A . 157 ARG CD 1 1
7 17155 1 1 157 ARG CG C 12.931 -4.167 -4.863 1.00 . A A . 157 ARG CG 1 1
7 17156 1 1 157 ARG CZ C 14.888 -2.014 -7.177 1.00 . A A . 157 ARG CZ 1 1
7 17157 1 1 157 ARG H H 13.004 -4.993 -1.636 1.00 . A A . 157 ARG H 1 1
7 17158 1 1 157 ARG HA H 13.698 -6.476 -3.988 1.00 . A A . 157 ARG HA 1 1
7 17159 1 1 157 ARG HB2 H 14.114 -3.593 -3.121 1.00 . A A . 157 ARG HB2 1 1
7 17160 1 1 157 ARG HB3 H 15.057 -4.123 -4.485 1.00 . A A . 157 ARG HB3 1 1
7 17161 1 1 157 ARG HD2 H 12.096 -2.613 -6.165 1.00 . A A . 157 ARG HD2 1 1
7 17162 1 1 157 ARG HD3 H 13.384 -2.111 -5.047 1.00 . A A . 157 ARG HD3 1 1
7 17163 1 1 157 ARG HE H 14.325 -3.937 -7.217 1.00 . A A . 157 ARG HE 1 1
7 17164 1 1 157 ARG HG2 H 12.720 -5.056 -5.490 1.00 . A A . 157 ARG HG2 1 1
7 17165 1 1 157 ARG HG3 H 12.025 -4.043 -4.229 1.00 . A A . 157 ARG HG3 1 1
7 17166 1 1 157 ARG HH11 H 13.833 -0.622 -6.277 1.00 . A A . 157 ARG HH11 1 1
7 17167 1 1 157 ARG HH12 H 15.305 -0.022 -7.124 1.00 . A A . 157 ARG HH12 1 1
7 17168 1 1 157 ARG HH21 H 16.028 -3.273 -8.134 1.00 . A A . 157 ARG HH21 1 1
7 17169 1 1 157 ARG HH22 H 16.516 -1.500 -8.161 1.00 . A A . 157 ARG HH22 1 1
7 17170 1 1 157 ARG N N 13.523 -5.808 -1.992 1.00 . A A . 157 ARG N 1 1
7 17171 1 1 157 ARG NE N 14.103 -3.022 -6.810 1.00 . A A . 157 ARG NE 1 1
7 17172 1 1 157 ARG NH1 N 14.690 -0.769 -6.818 1.00 . A A . 157 ARG NH1 1 1
7 17173 1 1 157 ARG NH2 N 15.909 -2.283 -7.918 1.00 . A A . 157 ARG NH2 1 1
7 17174 1 1 157 ARG O O 16.573 -5.810 -2.490 1.00 . A A . 157 ARG O 1 1
7 17175 1 1 158 SER C C 18.703 -7.418 -3.688 1.00 . A A . 158 SER C 1 1
7 17176 1 1 158 SER CA C 17.363 -7.897 -4.381 1.00 . A A . 158 SER CA 1 1
7 17177 1 1 158 SER CB C 17.532 -8.172 -5.905 1.00 . A A . 158 SER CB 1 1
7 17178 1 1 158 SER H H 15.279 -7.366 -4.859 1.00 . A A . 158 SER H 1 1
7 17179 1 1 158 SER HA H 17.108 -8.883 -3.935 1.00 . A A . 158 SER HA 1 1
7 17180 1 1 158 SER HB2 H 18.286 -8.969 -6.065 1.00 . A A . 158 SER HB2 1 1
7 17181 1 1 158 SER HB3 H 16.598 -8.605 -6.335 1.00 . A A . 158 SER HB3 1 1
7 17182 1 1 158 SER HG H 18.343 -6.419 -6.007 1.00 . A A . 158 SER HG 1 1
7 17183 1 1 158 SER N N 16.100 -7.097 -4.295 1.00 . A A . 158 SER N 1 1
7 17184 1 1 158 SER O O 19.379 -6.501 -4.180 1.00 . A A . 158 SER O 1 1
7 17185 1 1 158 SER OG O 17.920 -7.003 -6.646 1.00 . A A . 158 SER OG 1 1
7 17186 1 1 159 ALA C C 21.638 -7.923 -1.947 1.00 . A A . 159 ALA C 1 1
7 17187 1 1 159 ALA CA C 20.152 -7.487 -1.662 1.00 . A A . 159 ALA CA 1 1
7 17188 1 1 159 ALA CB C 19.670 -7.877 -0.249 1.00 . A A . 159 ALA CB 1 1
7 17189 1 1 159 ALA H H 18.426 -8.721 -2.184 1.00 . A A . 159 ALA H 1 1
7 17190 1 1 159 ALA HA H 20.106 -6.378 -1.693 1.00 . A A . 159 ALA HA 1 1
7 17191 1 1 159 ALA HB1 H 20.373 -7.545 0.540 1.00 . A A . 159 ALA HB1 1 1
7 17192 1 1 159 ALA HB2 H 19.580 -8.977 -0.139 1.00 . A A . 159 ALA HB2 1 1
7 17193 1 1 159 ALA HB3 H 18.669 -7.457 -0.002 1.00 . A A . 159 ALA HB3 1 1
7 17194 1 1 159 ALA N N 19.106 -8.043 -2.566 1.00 . A A . 159 ALA N 1 1
7 17195 1 1 159 ALA O O 22.139 -8.917 -1.412 1.00 . A A . 159 ALA O 1 1
7 17196 1 1 160 SER C C 24.858 -7.232 -1.845 1.00 . A A . 160 SER C 1 1
7 17197 1 1 160 SER CA C 23.830 -7.429 -3.027 1.00 . A A . 160 SER CA 1 1
7 17198 1 1 160 SER CB C 24.258 -6.729 -4.351 1.00 . A A . 160 SER CB 1 1
7 17199 1 1 160 SER H H 21.768 -6.621 -3.386 1.00 . A A . 160 SER H 1 1
7 17200 1 1 160 SER HA H 23.878 -8.515 -3.255 1.00 . A A . 160 SER HA 1 1
7 17201 1 1 160 SER HB2 H 25.108 -7.284 -4.809 1.00 . A A . 160 SER HB2 1 1
7 17202 1 1 160 SER HB3 H 23.451 -6.786 -5.108 1.00 . A A . 160 SER HB3 1 1
7 17203 1 1 160 SER HG H 23.931 -4.965 -3.627 1.00 . A A . 160 SER HG 1 1
7 17204 1 1 160 SER N N 22.388 -7.123 -2.732 1.00 . A A . 160 SER N 1 1
7 17205 1 1 160 SER O O 25.603 -8.158 -1.516 1.00 . A A . 160 SER O 1 1
7 17206 1 1 160 SER OG O 24.630 -5.361 -4.161 1.00 . A A . 160 SER OG 1 1
7 17207 1 1 161 SER C C 25.644 -4.251 0.402 1.00 . A A . 161 SER C 1 1
7 17208 1 1 161 SER CA C 25.939 -5.676 -0.183 1.00 . A A . 161 SER CA 1 1
7 17209 1 1 161 SER CB C 27.426 -5.781 -0.640 1.00 . A A . 161 SER CB 1 1
7 17210 1 1 161 SER H H 24.090 -5.479 -1.391 1.00 . A A . 161 SER H 1 1
7 17211 1 1 161 SER HA H 25.800 -6.414 0.631 1.00 . A A . 161 SER HA 1 1
7 17212 1 1 161 SER HB2 H 28.097 -5.709 0.239 1.00 . A A . 161 SER HB2 1 1
7 17213 1 1 161 SER HB3 H 27.628 -6.785 -1.054 1.00 . A A . 161 SER HB3 1 1
7 17214 1 1 161 SER HG H 27.095 -4.806 -2.277 1.00 . A A . 161 SER HG 1 1
7 17215 1 1 161 SER N N 24.949 -6.022 -1.253 1.00 . A A . 161 SER N 1 1
7 17216 1 1 161 SER O O 25.393 -3.308 -0.356 1.00 . A A . 161 SER O 1 1
7 17217 1 1 161 SER OG O 27.788 -4.792 -1.606 1.00 . A A . 161 SER OG 1 1
7 17218 1 1 162 ARG C C 26.660 -2.426 3.402 1.00 . A A . 162 ARG C 1 1
7 17219 1 1 162 ARG CA C 25.552 -2.701 2.356 1.00 . A A . 162 ARG CA 1 1
7 17220 1 1 162 ARG CB C 24.123 -2.525 2.952 1.00 . A A . 162 ARG CB 1 1
7 17221 1 1 162 ARG CD C 22.139 -1.046 3.585 1.00 . A A . 162 ARG CD 1 1
7 17222 1 1 162 ARG CG C 23.639 -1.066 3.211 1.00 . A A . 162 ARG CG 1 1
7 17223 1 1 162 ARG CZ C 20.365 0.632 4.204 1.00 . A A . 162 ARG CZ 1 1
7 17224 1 1 162 ARG H H 25.852 -4.895 2.300 1.00 . A A . 162 ARG H 1 1
7 17225 1 1 162 ARG HA H 25.694 -1.925 1.578 1.00 . A A . 162 ARG HA 1 1
7 17226 1 1 162 ARG HB2 H 23.402 -3.003 2.256 1.00 . A A . 162 ARG HB2 1 1
7 17227 1 1 162 ARG HB3 H 24.035 -3.125 3.882 1.00 . A A . 162 ARG HB3 1 1
7 17228 1 1 162 ARG HD2 H 21.553 -1.581 2.809 1.00 . A A . 162 ARG HD2 1 1
7 17229 1 1 162 ARG HD3 H 21.992 -1.632 4.513 1.00 . A A . 162 ARG HD3 1 1
7 17230 1 1 162 ARG HE H 22.067 1.189 3.471 1.00 . A A . 162 ARG HE 1 1
7 17231 1 1 162 ARG HG2 H 24.244 -0.596 4.013 1.00 . A A . 162 ARG HG2 1 1
7 17232 1 1 162 ARG HG3 H 23.810 -0.455 2.299 1.00 . A A . 162 ARG HG3 1 1
7 17233 1 1 162 ARG HH11 H 19.694 -1.243 4.405 1.00 . A A . 162 ARG HH11 1 1
7 17234 1 1 162 ARG HH12 H 18.544 0.109 4.816 1.00 . A A . 162 ARG HH12 1 1
7 17235 1 1 162 ARG HH21 H 20.647 2.641 4.060 1.00 . A A . 162 ARG HH21 1 1
7 17236 1 1 162 ARG HH22 H 19.047 2.039 4.643 1.00 . A A . 162 ARG HH22 1 1
7 17237 1 1 162 ARG N N 25.689 -4.055 1.736 1.00 . A A . 162 ARG N 1 1
7 17238 1 1 162 ARG NE N 21.589 0.333 3.748 1.00 . A A . 162 ARG NE 1 1
7 17239 1 1 162 ARG NH1 N 19.471 -0.255 4.556 1.00 . A A . 162 ARG NH1 1 1
7 17240 1 1 162 ARG NH2 N 20.013 1.883 4.318 1.00 . A A . 162 ARG NH2 1 1
7 17241 1 1 162 ARG O O 27.588 -3.184 3.704 1.00 . A A . 162 ARG O 1 1
8 17242 1 1 1 MET C C 14.498 5.903 1.091 1.00 . A A . 1 MET C 1 1
8 17243 1 1 1 MET CA C 15.218 5.642 2.462 1.00 . A A . 1 MET CA 1 1
8 17244 1 1 1 MET CB C 14.934 4.290 3.184 1.00 . A A . 1 MET CB 1 1
8 17245 1 1 1 MET CE C 16.207 2.414 6.654 1.00 . A A . 1 MET CE 1 1
8 17246 1 1 1 MET CG C 15.879 3.885 4.333 1.00 . A A . 1 MET CG 1 1
8 17247 1 1 1 MET H1 H 15.235 6.651 4.362 1.00 . A A . 1 MET H1 1 1
8 17248 1 1 1 MET H2 H 15.162 7.687 3.062 1.00 . A A . 1 MET H2 1 1
8 17249 1 1 1 MET HA H 16.295 5.651 2.199 1.00 . A A . 1 MET HA 1 1
8 17250 1 1 1 MET HB2 H 13.875 4.249 3.512 1.00 . A A . 1 MET HB2 1 1
8 17251 1 1 1 MET HB3 H 14.973 3.474 2.428 1.00 . A A . 1 MET HB3 1 1
8 17252 1 1 1 MET HE1 H 17.035 3.117 6.858 1.00 . A A . 1 MET HE1 1 1
8 17253 1 1 1 MET HE2 H 16.613 1.537 6.120 1.00 . A A . 1 MET HE2 1 1
8 17254 1 1 1 MET HE3 H 15.807 2.070 7.625 1.00 . A A . 1 MET HE3 1 1
8 17255 1 1 1 MET HG2 H 16.581 3.102 3.979 1.00 . A A . 1 MET HG2 1 1
8 17256 1 1 1 MET HG3 H 16.499 4.717 4.715 1.00 . A A . 1 MET HG3 1 1
8 17257 1 1 1 MET N N 14.879 6.763 3.407 1.00 . A A . 1 MET N 1 1
8 17258 1 1 1 MET O O 14.651 6.998 0.550 1.00 . A A . 1 MET O 1 1
8 17259 1 1 1 MET SD S 14.907 3.212 5.697 1.00 . A A . 1 MET SD 1 1
8 17260 1 1 2 GLU C C 11.241 4.656 0.183 1.00 . A A . 2 GLU C 1 1
8 17261 1 1 2 GLU CA C 12.596 5.255 -0.376 1.00 . A A . 2 GLU CA 1 1
8 17262 1 1 2 GLU CB C 13.094 5.098 -1.862 1.00 . A A . 2 GLU CB 1 1
8 17263 1 1 2 GLU CD C 15.409 3.998 -2.785 1.00 . A A . 2 GLU CD 1 1
8 17264 1 1 2 GLU CG C 13.931 3.853 -2.341 1.00 . A A . 2 GLU CG 1 1
8 17265 1 1 2 GLU H H 13.708 4.059 1.074 1.00 . A A . 2 GLU H 1 1
8 17266 1 1 2 GLU HA H 12.362 6.333 -0.301 1.00 . A A . 2 GLU HA 1 1
8 17267 1 1 2 GLU HB2 H 12.210 5.227 -2.515 1.00 . A A . 2 GLU HB2 1 1
8 17268 1 1 2 GLU HB3 H 13.680 6.008 -2.090 1.00 . A A . 2 GLU HB3 1 1
8 17269 1 1 2 GLU HG2 H 13.942 3.100 -1.538 1.00 . A A . 2 GLU HG2 1 1
8 17270 1 1 2 GLU HG3 H 13.413 3.358 -3.185 1.00 . A A . 2 GLU HG3 1 1
8 17271 1 1 2 GLU N N 13.694 4.961 0.586 1.00 . A A . 2 GLU N 1 1
8 17272 1 1 2 GLU O O 10.943 4.902 1.362 1.00 . A A . 2 GLU O 1 1
8 17273 1 1 2 GLU OE1 O 16.259 4.493 -2.012 1.00 . A A . 2 GLU OE1 1 1
8 17274 1 1 2 GLU OE2 O 15.775 3.523 -3.889 1.00 . A A . 2 GLU OE2 1 1
8 17275 1 1 3 LEU C C 8.475 2.197 -0.053 1.00 . A A . 3 LEU C 1 1
8 17276 1 1 3 LEU CA C 8.936 3.705 -0.154 1.00 . A A . 3 LEU CA 1 1
8 17277 1 1 3 LEU CB C 7.900 4.628 -0.880 1.00 . A A . 3 LEU CB 1 1
8 17278 1 1 3 LEU CD1 C 8.475 4.129 -3.340 1.00 . A A . 3 LEU CD1 1 1
8 17279 1 1 3 LEU CD2 C 6.891 6.002 -2.727 1.00 . A A . 3 LEU CD2 1 1
8 17280 1 1 3 LEU CG C 8.141 5.208 -2.298 1.00 . A A . 3 LEU CG 1 1
8 17281 1 1 3 LEU H H 10.720 3.729 -1.517 1.00 . A A . 3 LEU H 1 1
8 17282 1 1 3 LEU HA H 8.870 4.020 0.904 1.00 . A A . 3 LEU HA 1 1
8 17283 1 1 3 LEU HB2 H 6.885 4.177 -0.834 1.00 . A A . 3 LEU HB2 1 1
8 17284 1 1 3 LEU HB3 H 7.790 5.506 -0.222 1.00 . A A . 3 LEU HB3 1 1
8 17285 1 1 3 LEU HD11 H 9.251 3.423 -2.994 1.00 . A A . 3 LEU HD11 1 1
8 17286 1 1 3 LEU HD12 H 8.890 4.572 -4.260 1.00 . A A . 3 LEU HD12 1 1
8 17287 1 1 3 LEU HD13 H 7.593 3.524 -3.617 1.00 . A A . 3 LEU HD13 1 1
8 17288 1 1 3 LEU HD21 H 6.732 6.889 -2.082 1.00 . A A . 3 LEU HD21 1 1
8 17289 1 1 3 LEU HD22 H 5.981 5.381 -2.659 1.00 . A A . 3 LEU HD22 1 1
8 17290 1 1 3 LEU HD23 H 6.953 6.371 -3.765 1.00 . A A . 3 LEU HD23 1 1
8 17291 1 1 3 LEU HG H 8.989 5.922 -2.228 1.00 . A A . 3 LEU HG 1 1
8 17292 1 1 3 LEU N N 10.365 3.975 -0.587 1.00 . A A . 3 LEU N 1 1
8 17293 1 1 3 LEU O O 9.002 1.318 -0.735 1.00 . A A . 3 LEU O 1 1
8 17294 1 1 4 VAL C C 5.587 0.212 1.099 1.00 . A A . 4 VAL C 1 1
8 17295 1 1 4 VAL CA C 7.141 0.489 1.225 1.00 . A A . 4 VAL CA 1 1
8 17296 1 1 4 VAL CB C 7.692 0.190 2.668 1.00 . A A . 4 VAL CB 1 1
8 17297 1 1 4 VAL CG1 C 7.332 -1.228 3.164 1.00 . A A . 4 VAL CG1 1 1
8 17298 1 1 4 VAL CG2 C 9.198 0.435 2.911 1.00 . A A . 4 VAL CG2 1 1
8 17299 1 1 4 VAL H H 7.293 2.674 1.459 1.00 . A A . 4 VAL H 1 1
8 17300 1 1 4 VAL HA H 7.651 -0.218 0.553 1.00 . A A . 4 VAL HA 1 1
8 17301 1 1 4 VAL HB H 7.203 0.911 3.331 1.00 . A A . 4 VAL HB 1 1
8 17302 1 1 4 VAL HG11 H 7.826 -1.507 4.117 1.00 . A A . 4 VAL HG11 1 1
8 17303 1 1 4 VAL HG12 H 7.607 -1.996 2.426 1.00 . A A . 4 VAL HG12 1 1
8 17304 1 1 4 VAL HG13 H 6.242 -1.339 3.303 1.00 . A A . 4 VAL HG13 1 1
8 17305 1 1 4 VAL HG21 H 9.861 -0.132 2.234 1.00 . A A . 4 VAL HG21 1 1
8 17306 1 1 4 VAL HG22 H 9.499 0.201 3.953 1.00 . A A . 4 VAL HG22 1 1
8 17307 1 1 4 VAL HG23 H 9.465 1.500 2.769 1.00 . A A . 4 VAL HG23 1 1
8 17308 1 1 4 VAL N N 7.489 1.892 0.816 1.00 . A A . 4 VAL N 1 1
8 17309 1 1 4 VAL O O 4.753 0.829 1.760 1.00 . A A . 4 VAL O 1 1
8 17310 1 1 5 SER C C 2.914 -1.907 0.905 1.00 . A A . 5 SER C 1 1
8 17311 1 1 5 SER CA C 3.715 -0.965 -0.053 1.00 . A A . 5 SER CA 1 1
8 17312 1 1 5 SER CB C 3.743 -1.420 -1.533 1.00 . A A . 5 SER CB 1 1
8 17313 1 1 5 SER H H 5.888 -1.342 -0.149 1.00 . A A . 5 SER H 1 1
8 17314 1 1 5 SER HA H 3.197 0.007 -0.030 1.00 . A A . 5 SER HA 1 1
8 17315 1 1 5 SER HB2 H 2.722 -1.590 -1.909 1.00 . A A . 5 SER HB2 1 1
8 17316 1 1 5 SER HB3 H 4.157 -0.595 -2.140 1.00 . A A . 5 SER HB3 1 1
8 17317 1 1 5 SER HG H 4.098 -3.323 -1.291 1.00 . A A . 5 SER HG 1 1
8 17318 1 1 5 SER N N 5.156 -0.755 0.281 1.00 . A A . 5 SER N 1 1
8 17319 1 1 5 SER O O 3.391 -2.991 1.171 1.00 . A A . 5 SER O 1 1
8 17320 1 1 5 SER OG O 4.538 -2.588 -1.738 1.00 . A A . 5 SER OG 1 1
8 17321 1 1 6 VAL C C -0.439 -2.571 2.243 1.00 . A A . 6 VAL C 1 1
8 17322 1 1 6 VAL CA C 1.060 -2.187 2.601 1.00 . A A . 6 VAL CA 1 1
8 17323 1 1 6 VAL CB C 1.337 -1.486 4.015 1.00 . A A . 6 VAL CB 1 1
8 17324 1 1 6 VAL CG1 C 2.670 -0.699 4.118 1.00 . A A . 6 VAL CG1 1 1
8 17325 1 1 6 VAL CG2 C 0.273 -0.561 4.646 1.00 . A A . 6 VAL CG2 1 1
8 17326 1 1 6 VAL H H 1.335 -0.696 0.972 1.00 . A A . 6 VAL H 1 1
8 17327 1 1 6 VAL HA H 1.547 -3.165 2.737 1.00 . A A . 6 VAL HA 1 1
8 17328 1 1 6 VAL HB H 1.407 -2.309 4.744 1.00 . A A . 6 VAL HB 1 1
8 17329 1 1 6 VAL HG11 H 3.554 -1.343 3.982 1.00 . A A . 6 VAL HG11 1 1
8 17330 1 1 6 VAL HG12 H 2.803 -0.176 5.075 1.00 . A A . 6 VAL HG12 1 1
8 17331 1 1 6 VAL HG13 H 2.734 0.086 3.352 1.00 . A A . 6 VAL HG13 1 1
8 17332 1 1 6 VAL HG21 H -0.737 -1.012 4.657 1.00 . A A . 6 VAL HG21 1 1
8 17333 1 1 6 VAL HG22 H 0.222 0.392 4.113 1.00 . A A . 6 VAL HG22 1 1
8 17334 1 1 6 VAL HG23 H 0.505 -0.314 5.700 1.00 . A A . 6 VAL HG23 1 1
8 17335 1 1 6 VAL N N 1.732 -1.528 1.431 1.00 . A A . 6 VAL N 1 1
8 17336 1 1 6 VAL O O -1.361 -1.802 2.486 1.00 . A A . 6 VAL O 1 1
8 17337 1 1 7 ALA C C -2.615 -5.486 1.971 1.00 . A A . 7 ALA C 1 1
8 17338 1 1 7 ALA CA C -2.089 -4.189 1.234 1.00 . A A . 7 ALA CA 1 1
8 17339 1 1 7 ALA CB C -2.057 -4.447 -0.296 1.00 . A A . 7 ALA CB 1 1
8 17340 1 1 7 ALA H H 0.125 -4.339 1.456 1.00 . A A . 7 ALA H 1 1
8 17341 1 1 7 ALA HA H -2.820 -3.371 1.401 1.00 . A A . 7 ALA HA 1 1
8 17342 1 1 7 ALA HB1 H -1.340 -5.243 -0.579 1.00 . A A . 7 ALA HB1 1 1
8 17343 1 1 7 ALA HB2 H -1.776 -3.549 -0.879 1.00 . A A . 7 ALA HB2 1 1
8 17344 1 1 7 ALA HB3 H -3.050 -4.760 -0.674 1.00 . A A . 7 ALA HB3 1 1
8 17345 1 1 7 ALA N N -0.703 -3.757 1.636 1.00 . A A . 7 ALA N 1 1
8 17346 1 1 7 ALA O O -1.874 -6.466 2.090 1.00 . A A . 7 ALA O 1 1
8 17347 1 1 8 ALA C C -5.261 -7.599 1.665 1.00 . A A . 8 ALA C 1 1
8 17348 1 1 8 ALA CA C -4.576 -6.803 2.829 1.00 . A A . 8 ALA CA 1 1
8 17349 1 1 8 ALA CB C -5.577 -6.385 3.931 1.00 . A A . 8 ALA CB 1 1
8 17350 1 1 8 ALA H H -4.431 -4.672 2.326 1.00 . A A . 8 ALA H 1 1
8 17351 1 1 8 ALA HA H -3.843 -7.483 3.284 1.00 . A A . 8 ALA HA 1 1
8 17352 1 1 8 ALA HB1 H -6.339 -5.678 3.566 1.00 . A A . 8 ALA HB1 1 1
8 17353 1 1 8 ALA HB2 H -5.099 -5.898 4.803 1.00 . A A . 8 ALA HB2 1 1
8 17354 1 1 8 ALA HB3 H -6.135 -7.255 4.319 1.00 . A A . 8 ALA HB3 1 1
8 17355 1 1 8 ALA N N -3.896 -5.544 2.388 1.00 . A A . 8 ALA N 1 1
8 17356 1 1 8 ALA O O -5.954 -6.998 0.840 1.00 . A A . 8 ALA O 1 1
8 17357 1 1 9 LEU C C -5.836 -11.288 0.679 1.00 . A A . 9 LEU C 1 1
8 17358 1 1 9 LEU CA C -5.599 -9.748 0.413 1.00 . A A . 9 LEU CA 1 1
8 17359 1 1 9 LEU CB C -4.855 -9.424 -0.925 1.00 . A A . 9 LEU CB 1 1
8 17360 1 1 9 LEU CD1 C -2.572 -8.340 -0.447 1.00 . A A . 9 LEU CD1 1 1
8 17361 1 1 9 LEU CD2 C -2.744 -10.870 -0.693 1.00 . A A . 9 LEU CD2 1 1
8 17362 1 1 9 LEU CG C -3.314 -9.510 -1.114 1.00 . A A . 9 LEU CG 1 1
8 17363 1 1 9 LEU H H -4.544 -9.368 2.334 1.00 . A A . 9 LEU H 1 1
8 17364 1 1 9 LEU HA H -6.616 -9.369 0.260 1.00 . A A . 9 LEU HA 1 1
8 17365 1 1 9 LEU HB2 H -5.323 -10.046 -1.704 1.00 . A A . 9 LEU HB2 1 1
8 17366 1 1 9 LEU HB3 H -5.168 -8.410 -1.232 1.00 . A A . 9 LEU HB3 1 1
8 17367 1 1 9 LEU HD11 H -2.687 -8.347 0.650 1.00 . A A . 9 LEU HD11 1 1
8 17368 1 1 9 LEU HD12 H -2.930 -7.356 -0.805 1.00 . A A . 9 LEU HD12 1 1
8 17369 1 1 9 LEU HD13 H -1.486 -8.349 -0.625 1.00 . A A . 9 LEU HD13 1 1
8 17370 1 1 9 LEU HD21 H -3.272 -11.692 -1.216 1.00 . A A . 9 LEU HD21 1 1
8 17371 1 1 9 LEU HD22 H -2.837 -11.038 0.398 1.00 . A A . 9 LEU HD22 1 1
8 17372 1 1 9 LEU HD23 H -1.669 -10.972 -0.935 1.00 . A A . 9 LEU HD23 1 1
8 17373 1 1 9 LEU HG H -3.126 -9.414 -2.202 1.00 . A A . 9 LEU HG 1 1
8 17374 1 1 9 LEU N N -5.090 -8.939 1.573 1.00 . A A . 9 LEU N 1 1
8 17375 1 1 9 LEU O O -5.110 -11.911 1.451 1.00 . A A . 9 LEU O 1 1
8 17376 1 1 10 ALA C C -7.133 -14.310 -0.908 1.00 . A A . 10 ALA C 1 1
8 17377 1 1 10 ALA CA C -7.291 -13.321 0.314 1.00 . A A . 10 ALA CA 1 1
8 17378 1 1 10 ALA CB C -8.728 -13.148 0.866 1.00 . A A . 10 ALA CB 1 1
8 17379 1 1 10 ALA H H -7.406 -11.298 -0.571 1.00 . A A . 10 ALA H 1 1
8 17380 1 1 10 ALA HA H -6.669 -13.774 1.114 1.00 . A A . 10 ALA HA 1 1
8 17381 1 1 10 ALA HB1 H -9.427 -12.765 0.105 1.00 . A A . 10 ALA HB1 1 1
8 17382 1 1 10 ALA HB2 H -8.760 -12.462 1.729 1.00 . A A . 10 ALA HB2 1 1
8 17383 1 1 10 ALA HB3 H -9.150 -14.107 1.221 1.00 . A A . 10 ALA HB3 1 1
8 17384 1 1 10 ALA N N -6.858 -11.909 0.033 1.00 . A A . 10 ALA N 1 1
8 17385 1 1 10 ALA O O -6.125 -14.231 -1.621 1.00 . A A . 10 ALA O 1 1
8 17386 1 1 11 GLU C C -8.265 -15.155 -3.729 1.00 . A A . 11 GLU C 1 1
8 17387 1 1 11 GLU CA C -8.096 -16.050 -2.443 1.00 . A A . 11 GLU CA 1 1
8 17388 1 1 11 GLU CB C -9.072 -17.266 -2.340 1.00 . A A . 11 GLU CB 1 1
8 17389 1 1 11 GLU CD C -9.581 -19.662 -3.358 1.00 . A A . 11 GLU CD 1 1
8 17390 1 1 11 GLU CG C -9.143 -18.226 -3.577 1.00 . A A . 11 GLU CG 1 1
8 17391 1 1 11 GLU H H -8.890 -15.224 -0.555 1.00 . A A . 11 GLU H 1 1
8 17392 1 1 11 GLU HA H -7.087 -16.506 -2.509 1.00 . A A . 11 GLU HA 1 1
8 17393 1 1 11 GLU HB2 H -8.784 -17.870 -1.458 1.00 . A A . 11 GLU HB2 1 1
8 17394 1 1 11 GLU HB3 H -10.097 -16.919 -2.124 1.00 . A A . 11 GLU HB3 1 1
8 17395 1 1 11 GLU HG2 H -9.861 -17.835 -4.321 1.00 . A A . 11 GLU HG2 1 1
8 17396 1 1 11 GLU HG3 H -8.172 -18.317 -4.086 1.00 . A A . 11 GLU HG3 1 1
8 17397 1 1 11 GLU N N -8.084 -15.242 -1.180 1.00 . A A . 11 GLU N 1 1
8 17398 1 1 11 GLU O O -8.679 -13.990 -3.704 1.00 . A A . 11 GLU O 1 1
8 17399 1 1 11 GLU OE1 O -10.662 -19.898 -2.788 1.00 . A A . 11 GLU OE1 1 1
8 17400 1 1 11 GLU OE2 O -8.851 -20.566 -3.821 1.00 . A A . 11 GLU OE2 1 1
8 17401 1 1 12 ASN C C -6.527 -13.591 -5.889 1.00 . A A . 12 ASN C 1 1
8 17402 1 1 12 ASN CA C -7.374 -14.913 -6.050 1.00 . A A . 12 ASN CA 1 1
8 17403 1 1 12 ASN CB C -8.636 -14.805 -6.973 1.00 . A A . 12 ASN CB 1 1
8 17404 1 1 12 ASN CG C -8.434 -15.368 -8.382 1.00 . A A . 12 ASN CG 1 1
8 17405 1 1 12 ASN H H -7.804 -16.709 -4.808 1.00 . A A . 12 ASN H 1 1
8 17406 1 1 12 ASN HA H -6.652 -15.576 -6.557 1.00 . A A . 12 ASN HA 1 1
8 17407 1 1 12 ASN HB2 H -9.512 -15.335 -6.546 1.00 . A A . 12 ASN HB2 1 1
8 17408 1 1 12 ASN HB3 H -9.001 -13.762 -7.042 1.00 . A A . 12 ASN HB3 1 1
8 17409 1 1 12 ASN HD21 H -7.295 -13.838 -8.856 1.00 . A A . 12 ASN HD21 1 1
8 17410 1 1 12 ASN HD22 H -7.701 -15.079 -10.161 1.00 . A A . 12 ASN HD22 1 1
8 17411 1 1 12 ASN N N -7.724 -15.687 -4.829 1.00 . A A . 12 ASN N 1 1
8 17412 1 1 12 ASN ND2 N -7.634 -14.737 -9.201 1.00 . A A . 12 ASN ND2 1 1
8 17413 1 1 12 ASN O O -6.528 -12.751 -6.790 1.00 . A A . 12 ASN O 1 1
8 17414 1 1 12 ASN OD1 O -8.967 -16.399 -8.769 1.00 . A A . 12 ASN OD1 1 1
8 17415 1 1 13 ARG C C -5.862 -10.831 -4.505 1.00 . A A . 13 ARG C 1 1
8 17416 1 1 13 ARG CA C -5.059 -12.180 -4.379 1.00 . A A . 13 ARG CA 1 1
8 17417 1 1 13 ARG CB C -3.598 -12.202 -4.903 1.00 . A A . 13 ARG CB 1 1
8 17418 1 1 13 ARG CD C -1.940 -12.207 -6.862 1.00 . A A . 13 ARG CD 1 1
8 17419 1 1 13 ARG CG C -3.377 -11.937 -6.406 1.00 . A A . 13 ARG CG 1 1
8 17420 1 1 13 ARG CZ C -1.122 -14.057 -8.337 1.00 . A A . 13 ARG CZ 1 1
8 17421 1 1 13 ARG H H -5.984 -14.146 -4.077 1.00 . A A . 13 ARG H 1 1
8 17422 1 1 13 ARG HA H -4.935 -12.290 -3.278 1.00 . A A . 13 ARG HA 1 1
8 17423 1 1 13 ARG HB2 H -3.017 -11.450 -4.332 1.00 . A A . 13 ARG HB2 1 1
8 17424 1 1 13 ARG HB3 H -3.144 -13.174 -4.628 1.00 . A A . 13 ARG HB3 1 1
8 17425 1 1 13 ARG HD2 H -1.740 -11.528 -7.710 1.00 . A A . 13 ARG HD2 1 1
8 17426 1 1 13 ARG HD3 H -1.195 -11.908 -6.093 1.00 . A A . 13 ARG HD3 1 1
8 17427 1 1 13 ARG HE H -2.311 -14.342 -6.755 1.00 . A A . 13 ARG HE 1 1
8 17428 1 1 13 ARG HG2 H -4.103 -12.504 -7.026 1.00 . A A . 13 ARG HG2 1 1
8 17429 1 1 13 ARG HG3 H -3.618 -10.880 -6.638 1.00 . A A . 13 ARG HG3 1 1
8 17430 1 1 13 ARG HH11 H -0.280 -12.330 -8.706 1.00 . A A . 13 ARG HH11 1 1
8 17431 1 1 13 ARG HH12 H 0.118 -13.627 -9.907 1.00 . A A . 13 ARG HH12 1 1
8 17432 1 1 13 ARG HH21 H -1.855 -15.878 -8.089 1.00 . A A . 13 ARG HH21 1 1
8 17433 1 1 13 ARG HH22 H -0.729 -15.600 -9.504 1.00 . A A . 13 ARG HH22 1 1
8 17434 1 1 13 ARG N N -5.753 -13.442 -4.789 1.00 . A A . 13 ARG N 1 1
8 17435 1 1 13 ARG NE N -1.774 -13.632 -7.256 1.00 . A A . 13 ARG NE 1 1
8 17436 1 1 13 ARG NH1 N -0.381 -13.279 -9.085 1.00 . A A . 13 ARG NH1 1 1
8 17437 1 1 13 ARG NH2 N -1.235 -15.308 -8.665 1.00 . A A . 13 ARG NH2 1 1
8 17438 1 1 13 ARG O O -5.512 -9.899 -5.231 1.00 . A A . 13 ARG O 1 1
8 17439 1 1 14 VAL C C -7.654 -8.491 -2.801 1.00 . A A . 14 VAL C 1 1
8 17440 1 1 14 VAL CA C -7.946 -9.626 -3.842 1.00 . A A . 14 VAL CA 1 1
8 17441 1 1 14 VAL CB C -9.368 -10.292 -3.711 1.00 . A A . 14 VAL CB 1 1
8 17442 1 1 14 VAL CG1 C -10.540 -9.379 -3.289 1.00 . A A . 14 VAL CG1 1 1
8 17443 1 1 14 VAL CG2 C -9.762 -10.962 -5.047 1.00 . A A . 14 VAL CG2 1 1
8 17444 1 1 14 VAL H H -7.241 -11.667 -3.383 1.00 . A A . 14 VAL H 1 1
8 17445 1 1 14 VAL HA H -7.895 -9.179 -4.862 1.00 . A A . 14 VAL HA 1 1
8 17446 1 1 14 VAL HB H -9.343 -11.089 -2.934 1.00 . A A . 14 VAL HB 1 1
8 17447 1 1 14 VAL HG11 H -11.469 -9.966 -3.187 1.00 . A A . 14 VAL HG11 1 1
8 17448 1 1 14 VAL HG12 H -10.723 -8.559 -4.009 1.00 . A A . 14 VAL HG12 1 1
8 17449 1 1 14 VAL HG13 H -10.367 -8.924 -2.295 1.00 . A A . 14 VAL HG13 1 1
8 17450 1 1 14 VAL HG21 H -9.045 -11.760 -5.331 1.00 . A A . 14 VAL HG21 1 1
8 17451 1 1 14 VAL HG22 H -9.789 -10.253 -5.900 1.00 . A A . 14 VAL HG22 1 1
8 17452 1 1 14 VAL HG23 H -10.754 -11.451 -4.973 1.00 . A A . 14 VAL HG23 1 1
8 17453 1 1 14 VAL N N -6.952 -10.742 -3.735 1.00 . A A . 14 VAL N 1 1
8 17454 1 1 14 VAL O O -7.903 -8.680 -1.608 1.00 . A A . 14 VAL O 1 1
8 17455 1 1 15 ILE C C -8.521 -5.622 -1.808 1.00 . A A . 15 ILE C 1 1
8 17456 1 1 15 ILE CA C -7.103 -6.085 -2.325 1.00 . A A . 15 ILE CA 1 1
8 17457 1 1 15 ILE CB C -6.306 -4.881 -2.992 1.00 . A A . 15 ILE CB 1 1
8 17458 1 1 15 ILE CD1 C -4.805 -4.655 -5.107 1.00 . A A . 15 ILE CD1 1 1
8 17459 1 1 15 ILE CG1 C -4.942 -5.222 -3.682 1.00 . A A . 15 ILE CG1 1 1
8 17460 1 1 15 ILE CG2 C -6.036 -3.698 -2.011 1.00 . A A . 15 ILE CG2 1 1
8 17461 1 1 15 ILE H H -7.045 -7.243 -4.242 1.00 . A A . 15 ILE H 1 1
8 17462 1 1 15 ILE HA H -6.545 -6.379 -1.416 1.00 . A A . 15 ILE HA 1 1
8 17463 1 1 15 ILE HB H -6.994 -4.486 -3.770 1.00 . A A . 15 ILE HB 1 1
8 17464 1 1 15 ILE HD11 H -3.805 -4.816 -5.546 1.00 . A A . 15 ILE HD11 1 1
8 17465 1 1 15 ILE HD12 H -4.999 -3.569 -5.145 1.00 . A A . 15 ILE HD12 1 1
8 17466 1 1 15 ILE HD13 H -5.520 -5.127 -5.804 1.00 . A A . 15 ILE HD13 1 1
8 17467 1 1 15 ILE HG12 H -4.073 -4.893 -3.071 1.00 . A A . 15 ILE HG12 1 1
8 17468 1 1 15 ILE HG13 H -4.805 -6.319 -3.728 1.00 . A A . 15 ILE HG13 1 1
8 17469 1 1 15 ILE HG21 H -5.260 -3.954 -1.262 1.00 . A A . 15 ILE HG21 1 1
8 17470 1 1 15 ILE HG22 H -6.933 -3.399 -1.437 1.00 . A A . 15 ILE HG22 1 1
8 17471 1 1 15 ILE HG23 H -5.677 -2.779 -2.516 1.00 . A A . 15 ILE HG23 1 1
8 17472 1 1 15 ILE N N -7.189 -7.299 -3.227 1.00 . A A . 15 ILE N 1 1
8 17473 1 1 15 ILE O O -8.739 -5.446 -0.607 1.00 . A A . 15 ILE O 1 1
8 17474 1 1 16 GLY C C -11.894 -5.147 -3.309 1.00 . A A . 16 GLY C 1 1
8 17475 1 1 16 GLY CA C -10.708 -4.629 -2.478 1.00 . A A . 16 GLY CA 1 1
8 17476 1 1 16 GLY H H -9.265 -5.868 -3.621 1.00 . A A . 16 GLY H 1 1
8 17477 1 1 16 GLY HA2 H -10.960 -4.614 -1.396 1.00 . A A . 16 GLY HA2 1 1
8 17478 1 1 16 GLY HA3 H -10.550 -3.565 -2.743 1.00 . A A . 16 GLY HA3 1 1
8 17479 1 1 16 GLY N N -9.455 -5.378 -2.740 1.00 . A A . 16 GLY N 1 1
8 17480 1 1 16 GLY O O -11.766 -5.443 -4.504 1.00 . A A . 16 GLY O 1 1
8 17481 1 1 17 ARG C C -15.434 -4.582 -3.352 1.00 . A A . 17 ARG C 1 1
8 17482 1 1 17 ARG CA C -14.319 -5.679 -3.341 1.00 . A A . 17 ARG CA 1 1
8 17483 1 1 17 ARG CB C -14.715 -7.040 -2.698 1.00 . A A . 17 ARG CB 1 1
8 17484 1 1 17 ARG CD C -16.315 -9.044 -2.836 1.00 . A A . 17 ARG CD 1 1
8 17485 1 1 17 ARG CG C -16.076 -7.567 -3.181 1.00 . A A . 17 ARG CG 1 1
8 17486 1 1 17 ARG CZ C -18.150 -9.559 -4.456 1.00 . A A . 17 ARG CZ 1 1
8 17487 1 1 17 ARG H H -13.075 -4.782 -1.760 1.00 . A A . 17 ARG H 1 1
8 17488 1 1 17 ARG HA H -14.141 -5.892 -4.414 1.00 . A A . 17 ARG HA 1 1
8 17489 1 1 17 ARG HB2 H -13.924 -7.780 -2.926 1.00 . A A . 17 ARG HB2 1 1
8 17490 1 1 17 ARG HB3 H -14.750 -6.961 -1.590 1.00 . A A . 17 ARG HB3 1 1
8 17491 1 1 17 ARG HD2 H -15.568 -9.709 -3.311 1.00 . A A . 17 ARG HD2 1 1
8 17492 1 1 17 ARG HD3 H -16.194 -9.191 -1.740 1.00 . A A . 17 ARG HD3 1 1
8 17493 1 1 17 ARG HE H -18.447 -9.243 -2.514 1.00 . A A . 17 ARG HE 1 1
8 17494 1 1 17 ARG HG2 H -16.874 -6.954 -2.711 1.00 . A A . 17 ARG HG2 1 1
8 17495 1 1 17 ARG HG3 H -16.200 -7.370 -4.266 1.00 . A A . 17 ARG HG3 1 1
8 17496 1 1 17 ARG HH11 H -16.396 -9.425 -5.329 1.00 . A A . 17 ARG HH11 1 1
8 17497 1 1 17 ARG HH12 H -17.794 -9.618 -6.443 1.00 . A A . 17 ARG HH12 1 1
8 17498 1 1 17 ARG HH21 H -19.965 -9.470 -3.770 1.00 . A A . 17 ARG HH21 1 1
8 17499 1 1 17 ARG HH22 H -19.761 -9.704 -5.580 1.00 . A A . 17 ARG HH22 1 1
8 17500 1 1 17 ARG N N -13.059 -5.237 -2.677 1.00 . A A . 17 ARG N 1 1
8 17501 1 1 17 ARG NE N -17.708 -9.387 -3.214 1.00 . A A . 17 ARG NE 1 1
8 17502 1 1 17 ARG NH1 N -17.378 -9.625 -5.513 1.00 . A A . 17 ARG NH1 1 1
8 17503 1 1 17 ARG NH2 N -19.426 -9.640 -4.619 1.00 . A A . 17 ARG NH2 1 1
8 17504 1 1 17 ARG O O -15.952 -4.256 -4.420 1.00 . A A . 17 ARG O 1 1
8 17505 1 1 18 ASP C C -16.653 -1.726 -2.068 1.00 . A A . 18 ASP C 1 1
8 17506 1 1 18 ASP CA C -17.039 -3.252 -1.994 1.00 . A A . 18 ASP CA 1 1
8 17507 1 1 18 ASP CB C -17.708 -3.805 -0.690 1.00 . A A . 18 ASP CB 1 1
8 17508 1 1 18 ASP CG C -18.520 -5.100 -0.843 1.00 . A A . 18 ASP CG 1 1
8 17509 1 1 18 ASP H H -15.379 -4.530 -1.369 1.00 . A A . 18 ASP H 1 1
8 17510 1 1 18 ASP HA H -17.752 -3.403 -2.836 1.00 . A A . 18 ASP HA 1 1
8 17511 1 1 18 ASP HB2 H -16.972 -3.959 0.126 1.00 . A A . 18 ASP HB2 1 1
8 17512 1 1 18 ASP HB3 H -18.407 -3.053 -0.284 1.00 . A A . 18 ASP HB3 1 1
8 17513 1 1 18 ASP N N -15.822 -4.084 -2.172 1.00 . A A . 18 ASP N 1 1
8 17514 1 1 18 ASP O O -16.556 -1.176 -3.170 1.00 . A A . 18 ASP O 1 1
8 17515 1 1 18 ASP OD1 O -17.946 -6.207 -0.758 1.00 . A A . 18 ASP OD1 1 1
8 17516 1 1 18 ASP OD2 O -19.751 -5.014 -1.030 1.00 . A A . 18 ASP OD2 1 1
8 17517 1 1 19 GLY C C -14.208 0.214 -0.555 1.00 . A A . 19 GLY C 1 1
8 17518 1 1 19 GLY CA C -15.707 0.287 -0.936 1.00 . A A . 19 GLY CA 1 1
8 17519 1 1 19 GLY H H -16.500 -1.643 -0.110 1.00 . A A . 19 GLY H 1 1
8 17520 1 1 19 GLY HA2 H -15.775 0.785 -1.922 1.00 . A A . 19 GLY HA2 1 1
8 17521 1 1 19 GLY HA3 H -16.227 0.990 -0.259 1.00 . A A . 19 GLY HA3 1 1
8 17522 1 1 19 GLY N N -16.409 -1.042 -0.935 1.00 . A A . 19 GLY N 1 1
8 17523 1 1 19 GLY O O -13.337 0.525 -1.371 1.00 . A A . 19 GLY O 1 1
8 17524 1 1 20 GLU C C -12.326 -2.151 0.850 1.00 . A A . 20 GLU C 1 1
8 17525 1 1 20 GLU CA C -12.570 -0.626 1.139 1.00 . A A . 20 GLU CA 1 1
8 17526 1 1 20 GLU CB C -12.269 -0.134 2.602 1.00 . A A . 20 GLU CB 1 1
8 17527 1 1 20 GLU CD C -12.861 -0.005 5.169 1.00 . A A . 20 GLU CD 1 1
8 17528 1 1 20 GLU CG C -13.313 -0.332 3.742 1.00 . A A . 20 GLU CG 1 1
8 17529 1 1 20 GLU H H -14.759 -0.406 1.254 1.00 . A A . 20 GLU H 1 1
8 17530 1 1 20 GLU HA H -11.806 -0.124 0.510 1.00 . A A . 20 GLU HA 1 1
8 17531 1 1 20 GLU HB2 H -11.341 -0.623 2.948 1.00 . A A . 20 GLU HB2 1 1
8 17532 1 1 20 GLU HB3 H -11.985 0.928 2.583 1.00 . A A . 20 GLU HB3 1 1
8 17533 1 1 20 GLU HG2 H -14.211 0.284 3.562 1.00 . A A . 20 GLU HG2 1 1
8 17534 1 1 20 GLU HG3 H -13.675 -1.373 3.779 1.00 . A A . 20 GLU HG3 1 1
8 17535 1 1 20 GLU N N -13.929 -0.189 0.698 1.00 . A A . 20 GLU N 1 1
8 17536 1 1 20 GLU O O -11.805 -2.497 -0.216 1.00 . A A . 20 GLU O 1 1
8 17537 1 1 20 GLU OE1 O -11.699 0.394 5.421 1.00 . A A . 20 GLU OE1 1 1
8 17538 1 1 20 GLU OE2 O -13.712 -0.146 6.067 1.00 . A A . 20 GLU OE2 1 1
8 17539 1 1 21 LEU C C -13.323 -5.491 1.846 1.00 . A A . 21 LEU C 1 1
8 17540 1 1 21 LEU CA C -12.132 -4.456 1.790 1.00 . A A . 21 LEU CA 1 1
8 17541 1 1 21 LEU CB C -11.213 -4.645 3.040 1.00 . A A . 21 LEU CB 1 1
8 17542 1 1 21 LEU CD1 C -10.018 -3.360 4.912 1.00 . A A . 21 LEU CD1 1 1
8 17543 1 1 21 LEU CD2 C -8.786 -3.816 2.726 1.00 . A A . 21 LEU CD2 1 1
8 17544 1 1 21 LEU CG C -10.144 -3.558 3.390 1.00 . A A . 21 LEU CG 1 1
8 17545 1 1 21 LEU H H -12.958 -2.624 2.658 1.00 . A A . 21 LEU H 1 1
8 17546 1 1 21 LEU HA H -11.522 -4.650 0.886 1.00 . A A . 21 LEU HA 1 1
8 17547 1 1 21 LEU HB2 H -11.885 -4.763 3.915 1.00 . A A . 21 LEU HB2 1 1
8 17548 1 1 21 LEU HB3 H -10.719 -5.634 2.957 1.00 . A A . 21 LEU HB3 1 1
8 17549 1 1 21 LEU HD11 H -11.006 -3.246 5.405 1.00 . A A . 21 LEU HD11 1 1
8 17550 1 1 21 LEU HD12 H -9.458 -2.436 5.155 1.00 . A A . 21 LEU HD12 1 1
8 17551 1 1 21 LEU HD13 H -9.505 -4.196 5.417 1.00 . A A . 21 LEU HD13 1 1
8 17552 1 1 21 LEU HD21 H -8.074 -3.000 2.949 1.00 . A A . 21 LEU HD21 1 1
8 17553 1 1 21 LEU HD22 H -8.862 -3.897 1.624 1.00 . A A . 21 LEU HD22 1 1
8 17554 1 1 21 LEU HD23 H -8.333 -4.754 3.084 1.00 . A A . 21 LEU HD23 1 1
8 17555 1 1 21 LEU HG H -10.484 -2.581 3.018 1.00 . A A . 21 LEU HG 1 1
8 17556 1 1 21 LEU N N -12.662 -3.058 1.775 1.00 . A A . 21 LEU N 1 1
8 17557 1 1 21 LEU O O -14.355 -5.166 2.449 1.00 . A A . 21 LEU O 1 1
8 17558 1 1 22 PRO C C -14.466 -8.196 3.218 1.00 . A A . 22 PRO C 1 1
8 17559 1 1 22 PRO CA C -14.263 -7.798 1.698 1.00 . A A . 22 PRO CA 1 1
8 17560 1 1 22 PRO CB C -13.862 -8.985 0.803 1.00 . A A . 22 PRO CB 1 1
8 17561 1 1 22 PRO CD C -12.098 -7.262 0.559 1.00 . A A . 22 PRO CD 1 1
8 17562 1 1 22 PRO CG C -12.605 -8.600 0.007 1.00 . A A . 22 PRO CG 1 1
8 17563 1 1 22 PRO HA H -15.253 -7.423 1.371 1.00 . A A . 22 PRO HA 1 1
8 17564 1 1 22 PRO HB2 H -13.678 -9.901 1.398 1.00 . A A . 22 PRO HB2 1 1
8 17565 1 1 22 PRO HB3 H -14.701 -9.240 0.130 1.00 . A A . 22 PRO HB3 1 1
8 17566 1 1 22 PRO HD2 H -11.217 -7.382 1.212 1.00 . A A . 22 PRO HD2 1 1
8 17567 1 1 22 PRO HD3 H -11.776 -6.595 -0.270 1.00 . A A . 22 PRO HD3 1 1
8 17568 1 1 22 PRO HG2 H -11.841 -9.396 0.076 1.00 . A A . 22 PRO HG2 1 1
8 17569 1 1 22 PRO HG3 H -12.840 -8.492 -1.063 1.00 . A A . 22 PRO HG3 1 1
8 17570 1 1 22 PRO N N -13.245 -6.758 1.336 1.00 . A A . 22 PRO N 1 1
8 17571 1 1 22 PRO O O -15.563 -8.603 3.610 1.00 . A A . 22 PRO O 1 1
8 17572 1 1 23 TRP C C -13.897 -7.066 6.395 1.00 . A A . 23 TRP C 1 1
8 17573 1 1 23 TRP CA C -13.474 -8.324 5.538 1.00 . A A . 23 TRP CA 1 1
8 17574 1 1 23 TRP CB C -12.118 -8.919 6.061 1.00 . A A . 23 TRP CB 1 1
8 17575 1 1 23 TRP CD1 C -10.123 -7.185 5.870 1.00 . A A . 23 TRP CD1 1 1
8 17576 1 1 23 TRP CD2 C -10.206 -8.762 4.309 1.00 . A A . 23 TRP CD2 1 1
8 17577 1 1 23 TRP CE2 C -9.199 -7.827 3.979 1.00 . A A . 23 TRP CE2 1 1
8 17578 1 1 23 TRP CE3 C -10.579 -9.772 3.389 1.00 . A A . 23 TRP CE3 1 1
8 17579 1 1 23 TRP CG C -10.798 -8.363 5.487 1.00 . A A . 23 TRP CG 1 1
8 17580 1 1 23 TRP CH2 C -9.004 -8.843 1.792 1.00 . A A . 23 TRP CH2 1 1
8 17581 1 1 23 TRP CZ2 C -8.606 -7.862 2.700 1.00 . A A . 23 TRP CZ2 1 1
8 17582 1 1 23 TRP CZ3 C -9.962 -9.803 2.146 1.00 . A A . 23 TRP CZ3 1 1
8 17583 1 1 23 TRP H H -12.600 -7.694 3.600 1.00 . A A . 23 TRP H 1 1
8 17584 1 1 23 TRP HA H -14.257 -9.093 5.711 1.00 . A A . 23 TRP HA 1 1
8 17585 1 1 23 TRP HB2 H -12.048 -8.820 7.161 1.00 . A A . 23 TRP HB2 1 1
8 17586 1 1 23 TRP HB3 H -12.134 -10.011 5.886 1.00 . A A . 23 TRP HB3 1 1
8 17587 1 1 23 TRP HD1 H -10.472 -6.519 6.647 1.00 . A A . 23 TRP HD1 1 1
8 17588 1 1 23 TRP HE1 H -8.584 -5.967 4.906 1.00 . A A . 23 TRP HE1 1 1
8 17589 1 1 23 TRP HE3 H -11.362 -10.469 3.628 1.00 . A A . 23 TRP HE3 1 1
8 17590 1 1 23 TRP HH2 H -8.626 -8.820 0.783 1.00 . A A . 23 TRP HH2 1 1
8 17591 1 1 23 TRP HZ2 H -7.887 -7.114 2.419 1.00 . A A . 23 TRP HZ2 1 1
8 17592 1 1 23 TRP HZ3 H -10.260 -10.555 1.438 1.00 . A A . 23 TRP HZ3 1 1
8 17593 1 1 23 TRP N N -13.423 -8.100 4.056 1.00 . A A . 23 TRP N 1 1
8 17594 1 1 23 TRP NE1 N -9.093 -6.861 4.964 1.00 . A A . 23 TRP NE1 1 1
8 17595 1 1 23 TRP O O -13.580 -5.942 5.995 1.00 . A A . 23 TRP O 1 1
8 17596 1 1 24 PRO C C -14.305 -4.891 8.776 1.00 . A A . 24 PRO C 1 1
8 17597 1 1 24 PRO CA C -15.241 -6.039 8.254 1.00 . A A . 24 PRO CA 1 1
8 17598 1 1 24 PRO CB C -16.129 -6.785 9.283 1.00 . A A . 24 PRO CB 1 1
8 17599 1 1 24 PRO CD C -14.831 -8.495 8.238 1.00 . A A . 24 PRO CD 1 1
8 17600 1 1 24 PRO CG C -15.368 -8.082 9.600 1.00 . A A . 24 PRO CG 1 1
8 17601 1 1 24 PRO HA H -15.921 -5.540 7.536 1.00 . A A . 24 PRO HA 1 1
8 17602 1 1 24 PRO HB2 H -16.358 -6.189 10.181 1.00 . A A . 24 PRO HB2 1 1
8 17603 1 1 24 PRO HB3 H -17.107 -7.021 8.816 1.00 . A A . 24 PRO HB3 1 1
8 17604 1 1 24 PRO HD2 H -13.929 -9.119 8.359 1.00 . A A . 24 PRO HD2 1 1
8 17605 1 1 24 PRO HD3 H -15.573 -9.087 7.671 1.00 . A A . 24 PRO HD3 1 1
8 17606 1 1 24 PRO HG2 H -14.518 -7.871 10.279 1.00 . A A . 24 PRO HG2 1 1
8 17607 1 1 24 PRO HG3 H -15.973 -8.873 10.076 1.00 . A A . 24 PRO HG3 1 1
8 17608 1 1 24 PRO N N -14.576 -7.194 7.579 1.00 . A A . 24 PRO N 1 1
8 17609 1 1 24 PRO O O -14.197 -3.850 8.128 1.00 . A A . 24 PRO O 1 1
8 17610 1 1 25 SER C C -11.837 -4.784 11.636 1.00 . A A . 25 SER C 1 1
8 17611 1 1 25 SER CA C -12.503 -4.178 10.369 1.00 . A A . 25 SER CA 1 1
8 17612 1 1 25 SER CB C -12.902 -2.694 10.583 1.00 . A A . 25 SER CB 1 1
8 17613 1 1 25 SER H H -13.852 -5.937 10.394 1.00 . A A . 25 SER H 1 1
8 17614 1 1 25 SER HA H -11.743 -4.172 9.563 1.00 . A A . 25 SER HA 1 1
8 17615 1 1 25 SER HB2 H -13.939 -2.618 10.961 1.00 . A A . 25 SER HB2 1 1
8 17616 1 1 25 SER HB3 H -12.274 -2.189 11.343 1.00 . A A . 25 SER HB3 1 1
8 17617 1 1 25 SER HG H -13.154 -2.545 8.652 1.00 . A A . 25 SER HG 1 1
8 17618 1 1 25 SER N N -13.631 -5.058 9.927 1.00 . A A . 25 SER N 1 1
8 17619 1 1 25 SER O O -12.411 -4.772 12.731 1.00 . A A . 25 SER O 1 1
8 17620 1 1 25 SER OG O -12.755 -1.991 9.351 1.00 . A A . 25 SER OG 1 1
8 17621 1 1 26 ILE C C -8.906 -5.000 13.313 1.00 . A A . 26 ILE C 1 1
8 17622 1 1 26 ILE CA C -9.895 -6.015 12.614 1.00 . A A . 26 ILE CA 1 1
8 17623 1 1 26 ILE CB C -9.178 -7.365 12.201 1.00 . A A . 26 ILE CB 1 1
8 17624 1 1 26 ILE CD1 C -9.711 -7.917 9.654 1.00 . A A . 26 ILE CD1 1 1
8 17625 1 1 26 ILE CG1 C -8.691 -7.474 10.726 1.00 . A A . 26 ILE CG1 1 1
8 17626 1 1 26 ILE CG2 C -9.901 -8.660 12.651 1.00 . A A . 26 ILE CG2 1 1
8 17627 1 1 26 ILE H H -10.199 -5.248 10.566 1.00 . A A . 26 ILE H 1 1
8 17628 1 1 26 ILE HA H -10.642 -6.313 13.368 1.00 . A A . 26 ILE HA 1 1
8 17629 1 1 26 ILE HB H -8.242 -7.399 12.797 1.00 . A A . 26 ILE HB 1 1
8 17630 1 1 26 ILE HD11 H -9.236 -7.955 8.659 1.00 . A A . 26 ILE HD11 1 1
8 17631 1 1 26 ILE HD12 H -10.579 -7.241 9.570 1.00 . A A . 26 ILE HD12 1 1
8 17632 1 1 26 ILE HD13 H -10.102 -8.928 9.855 1.00 . A A . 26 ILE HD13 1 1
8 17633 1 1 26 ILE HG12 H -8.253 -6.505 10.433 1.00 . A A . 26 ILE HG12 1 1
8 17634 1 1 26 ILE HG13 H -7.837 -8.169 10.692 1.00 . A A . 26 ILE HG13 1 1
8 17635 1 1 26 ILE HG21 H -10.100 -8.686 13.738 1.00 . A A . 26 ILE HG21 1 1
8 17636 1 1 26 ILE HG22 H -9.280 -9.546 12.418 1.00 . A A . 26 ILE HG22 1 1
8 17637 1 1 26 ILE HG23 H -10.868 -8.798 12.135 1.00 . A A . 26 ILE HG23 1 1
8 17638 1 1 26 ILE N N -10.628 -5.340 11.494 1.00 . A A . 26 ILE N 1 1
8 17639 1 1 26 ILE O O -8.148 -4.327 12.601 1.00 . A A . 26 ILE O 1 1
8 17640 1 1 27 PRO C C -6.265 -4.262 15.011 1.00 . A A . 27 PRO C 1 1
8 17641 1 1 27 PRO CA C -7.769 -4.043 15.346 1.00 . A A . 27 PRO CA 1 1
8 17642 1 1 27 PRO CB C -8.077 -4.229 16.844 1.00 . A A . 27 PRO CB 1 1
8 17643 1 1 27 PRO CD C -9.693 -5.544 15.650 1.00 . A A . 27 PRO CD 1 1
8 17644 1 1 27 PRO CG C -9.554 -4.624 16.867 1.00 . A A . 27 PRO CG 1 1
8 17645 1 1 27 PRO HA H -7.978 -2.989 15.078 1.00 . A A . 27 PRO HA 1 1
8 17646 1 1 27 PRO HB2 H -7.469 -5.039 17.301 1.00 . A A . 27 PRO HB2 1 1
8 17647 1 1 27 PRO HB3 H -7.862 -3.309 17.411 1.00 . A A . 27 PRO HB3 1 1
8 17648 1 1 27 PRO HD2 H -9.311 -6.563 15.869 1.00 . A A . 27 PRO HD2 1 1
8 17649 1 1 27 PRO HD3 H -10.751 -5.617 15.341 1.00 . A A . 27 PRO HD3 1 1
8 17650 1 1 27 PRO HG2 H -9.868 -5.095 17.819 1.00 . A A . 27 PRO HG2 1 1
8 17651 1 1 27 PRO HG3 H -10.190 -3.731 16.713 1.00 . A A . 27 PRO HG3 1 1
8 17652 1 1 27 PRO N N -8.814 -4.874 14.675 1.00 . A A . 27 PRO N 1 1
8 17653 1 1 27 PRO O O -5.530 -3.280 14.966 1.00 . A A . 27 PRO O 1 1
8 17654 1 1 28 ALA C C -4.233 -5.181 12.665 1.00 . A A . 28 ALA C 1 1
8 17655 1 1 28 ALA CA C -4.500 -5.752 14.092 1.00 . A A . 28 ALA CA 1 1
8 17656 1 1 28 ALA CB C -4.316 -7.272 14.109 1.00 . A A . 28 ALA CB 1 1
8 17657 1 1 28 ALA H H -6.404 -6.240 15.096 1.00 . A A . 28 ALA H 1 1
8 17658 1 1 28 ALA HA H -3.735 -5.324 14.763 1.00 . A A . 28 ALA HA 1 1
8 17659 1 1 28 ALA HB1 H -3.288 -7.579 13.852 1.00 . A A . 28 ALA HB1 1 1
8 17660 1 1 28 ALA HB2 H -4.983 -7.763 13.372 1.00 . A A . 28 ALA HB2 1 1
8 17661 1 1 28 ALA HB3 H -4.533 -7.692 15.109 1.00 . A A . 28 ALA HB3 1 1
8 17662 1 1 28 ALA N N -5.826 -5.484 14.698 1.00 . A A . 28 ALA N 1 1
8 17663 1 1 28 ALA O O -3.079 -4.872 12.389 1.00 . A A . 28 ALA O 1 1
8 17664 1 1 29 ASP C C -4.931 -2.737 10.788 1.00 . A A . 29 ASP C 1 1
8 17665 1 1 29 ASP CA C -5.084 -4.264 10.504 1.00 . A A . 29 ASP CA 1 1
8 17666 1 1 29 ASP CB C -6.241 -4.646 9.549 1.00 . A A . 29 ASP CB 1 1
8 17667 1 1 29 ASP CG C -6.085 -4.034 8.169 1.00 . A A . 29 ASP CG 1 1
8 17668 1 1 29 ASP H H -6.161 -5.143 12.199 1.00 . A A . 29 ASP H 1 1
8 17669 1 1 29 ASP HA H -4.147 -4.599 10.018 1.00 . A A . 29 ASP HA 1 1
8 17670 1 1 29 ASP HB2 H -6.287 -5.735 9.409 1.00 . A A . 29 ASP HB2 1 1
8 17671 1 1 29 ASP HB3 H -7.223 -4.356 9.962 1.00 . A A . 29 ASP HB3 1 1
8 17672 1 1 29 ASP N N -5.234 -5.018 11.782 1.00 . A A . 29 ASP N 1 1
8 17673 1 1 29 ASP O O -3.828 -2.201 10.645 1.00 . A A . 29 ASP O 1 1
8 17674 1 1 29 ASP OD1 O -5.421 -4.639 7.305 1.00 . A A . 29 ASP OD1 1 1
8 17675 1 1 29 ASP OD2 O -6.592 -2.914 7.975 1.00 . A A . 29 ASP OD2 1 1
8 17676 1 1 30 LYS C C -4.735 -0.216 12.709 1.00 . A A . 30 LYS C 1 1
8 17677 1 1 30 LYS CA C -5.888 -0.617 11.677 1.00 . A A . 30 LYS CA 1 1
8 17678 1 1 30 LYS CB C -7.314 -0.106 12.067 1.00 . A A . 30 LYS CB 1 1
8 17679 1 1 30 LYS CD C -8.387 1.036 9.927 1.00 . A A . 30 LYS CD 1 1
8 17680 1 1 30 LYS CE C -8.996 2.341 9.345 1.00 . A A . 30 LYS CE 1 1
8 17681 1 1 30 LYS CG C -7.812 1.193 11.360 1.00 . A A . 30 LYS CG 1 1
8 17682 1 1 30 LYS H H -6.847 -2.605 11.252 1.00 . A A . 30 LYS H 1 1
8 17683 1 1 30 LYS HA H -5.620 -0.110 10.732 1.00 . A A . 30 LYS HA 1 1
8 17684 1 1 30 LYS HB2 H -8.083 -0.900 11.943 1.00 . A A . 30 LYS HB2 1 1
8 17685 1 1 30 LYS HB3 H -7.327 0.069 13.161 1.00 . A A . 30 LYS HB3 1 1
8 17686 1 1 30 LYS HD2 H -7.603 0.673 9.235 1.00 . A A . 30 LYS HD2 1 1
8 17687 1 1 30 LYS HD3 H -9.134 0.221 9.944 1.00 . A A . 30 LYS HD3 1 1
8 17688 1 1 30 LYS HE2 H -9.294 3.038 10.162 1.00 . A A . 30 LYS HE2 1 1
8 17689 1 1 30 LYS HE3 H -8.211 2.907 8.787 1.00 . A A . 30 LYS HE3 1 1
8 17690 1 1 30 LYS HG2 H -8.624 1.609 11.985 1.00 . A A . 30 LYS HG2 1 1
8 17691 1 1 30 LYS HG3 H -7.019 1.968 11.385 1.00 . A A . 30 LYS HG3 1 1
8 17692 1 1 30 LYS HZ1 H -10.710 3.036 8.378 1.00 . A A . 30 LYS HZ1 1 1
8 17693 1 1 30 LYS HZ2 H -10.910 1.489 8.838 1.00 . A A . 30 LYS HZ2 1 1
8 17694 1 1 30 LYS HZ3 H -10.020 1.780 7.520 1.00 . A A . 30 LYS HZ3 1 1
8 17695 1 1 30 LYS N N -5.977 -2.058 11.301 1.00 . A A . 30 LYS N 1 1
8 17696 1 1 30 LYS NZ N -10.196 2.135 8.472 1.00 . A A . 30 LYS NZ 1 1
8 17697 1 1 30 LYS O O -4.279 0.928 12.701 1.00 . A A . 30 LYS O 1 1
8 17698 1 1 31 LYS C C -1.609 -1.359 13.554 1.00 . A A . 31 LYS C 1 1
8 17699 1 1 31 LYS CA C -2.932 -0.975 14.313 1.00 . A A . 31 LYS CA 1 1
8 17700 1 1 31 LYS CB C -3.039 -1.757 15.659 1.00 . A A . 31 LYS CB 1 1
8 17701 1 1 31 LYS CD C -1.474 -0.448 17.275 1.00 . A A . 31 LYS CD 1 1
8 17702 1 1 31 LYS CE C -0.264 -0.525 18.229 1.00 . A A . 31 LYS CE 1 1
8 17703 1 1 31 LYS CG C -1.804 -1.790 16.595 1.00 . A A . 31 LYS CG 1 1
8 17704 1 1 31 LYS H H -4.713 -2.034 13.494 1.00 . A A . 31 LYS H 1 1
8 17705 1 1 31 LYS HA H -2.814 0.089 14.578 1.00 . A A . 31 LYS HA 1 1
8 17706 1 1 31 LYS HB2 H -3.936 -1.430 16.220 1.00 . A A . 31 LYS HB2 1 1
8 17707 1 1 31 LYS HB3 H -3.238 -2.815 15.415 1.00 . A A . 31 LYS HB3 1 1
8 17708 1 1 31 LYS HD2 H -1.335 0.342 16.507 1.00 . A A . 31 LYS HD2 1 1
8 17709 1 1 31 LYS HD3 H -2.367 -0.129 17.844 1.00 . A A . 31 LYS HD3 1 1
8 17710 1 1 31 LYS HE2 H -0.217 0.400 18.850 1.00 . A A . 31 LYS HE2 1 1
8 17711 1 1 31 LYS HE3 H -0.422 -1.348 18.966 1.00 . A A . 31 LYS HE3 1 1
8 17712 1 1 31 LYS HG2 H -1.961 -2.581 17.354 1.00 . A A . 31 LYS HG2 1 1
8 17713 1 1 31 LYS HG3 H -0.931 -2.156 16.020 1.00 . A A . 31 LYS HG3 1 1
8 17714 1 1 31 LYS HZ1 H 0.873 -1.452 16.712 1.00 . A A . 31 LYS HZ1 1 1
8 17715 1 1 31 LYS HZ2 H 1.819 -0.977 17.986 1.00 . A A . 31 LYS HZ2 1 1
8 17716 1 1 31 LYS HZ3 H 1.262 0.113 16.874 1.00 . A A . 31 LYS HZ3 1 1
8 17717 1 1 31 LYS N N -4.228 -1.129 13.570 1.00 . A A . 31 LYS N 1 1
8 17718 1 1 31 LYS NZ N 0.988 -0.724 17.434 1.00 . A A . 31 LYS NZ 1 1
8 17719 1 1 31 LYS O O -0.588 -0.728 13.849 1.00 . A A . 31 LYS O 1 1
8 17720 1 1 32 GLN C C -0.199 -1.487 10.742 1.00 . A A . 32 GLN C 1 1
8 17721 1 1 32 GLN CA C -0.386 -2.623 11.783 1.00 . A A . 32 GLN CA 1 1
8 17722 1 1 32 GLN CB C -0.423 -4.050 11.179 1.00 . A A . 32 GLN CB 1 1
8 17723 1 1 32 GLN CD C 1.011 -4.036 8.946 1.00 . A A . 32 GLN CD 1 1
8 17724 1 1 32 GLN CG C 0.842 -4.517 10.391 1.00 . A A . 32 GLN CG 1 1
8 17725 1 1 32 GLN H H -2.487 -2.754 12.392 1.00 . A A . 32 GLN H 1 1
8 17726 1 1 32 GLN HA H 0.512 -2.607 12.424 1.00 . A A . 32 GLN HA 1 1
8 17727 1 1 32 GLN HB2 H -0.558 -4.759 12.014 1.00 . A A . 32 GLN HB2 1 1
8 17728 1 1 32 GLN HB3 H -1.334 -4.174 10.556 1.00 . A A . 32 GLN HB3 1 1
8 17729 1 1 32 GLN HE21 H -0.636 -4.985 8.412 1.00 . A A . 32 GLN HE21 1 1
8 17730 1 1 32 GLN HE22 H 0.335 -4.166 7.080 1.00 . A A . 32 GLN HE22 1 1
8 17731 1 1 32 GLN HG2 H 1.754 -4.229 10.941 1.00 . A A . 32 GLN HG2 1 1
8 17732 1 1 32 GLN HG3 H 0.870 -5.623 10.383 1.00 . A A . 32 GLN HG3 1 1
8 17733 1 1 32 GLN N N -1.570 -2.370 12.662 1.00 . A A . 32 GLN N 1 1
8 17734 1 1 32 GLN NE2 N 0.111 -4.384 8.057 1.00 . A A . 32 GLN NE2 1 1
8 17735 1 1 32 GLN O O 0.831 -0.827 10.801 1.00 . A A . 32 GLN O 1 1
8 17736 1 1 32 GLN OE1 O 1.990 -3.381 8.602 1.00 . A A . 32 GLN OE1 1 1
8 17737 1 1 33 TYR C C -0.931 1.413 9.995 1.00 . A A . 33 TYR C 1 1
8 17738 1 1 33 TYR CA C -1.285 0.134 9.174 1.00 . A A . 33 TYR CA 1 1
8 17739 1 1 33 TYR CB C -2.639 0.170 8.387 1.00 . A A . 33 TYR CB 1 1
8 17740 1 1 33 TYR CD1 C -4.272 1.945 9.087 1.00 . A A . 33 TYR CD1 1 1
8 17741 1 1 33 TYR CD2 C -3.370 2.126 6.862 1.00 . A A . 33 TYR CD2 1 1
8 17742 1 1 33 TYR CE1 C -5.171 2.971 8.822 1.00 . A A . 33 TYR CE1 1 1
8 17743 1 1 33 TYR CE2 C -4.279 3.148 6.591 1.00 . A A . 33 TYR CE2 1 1
8 17744 1 1 33 TYR CG C -3.385 1.492 8.116 1.00 . A A . 33 TYR CG 1 1
8 17745 1 1 33 TYR CZ C -5.184 3.563 7.554 1.00 . A A . 33 TYR CZ 1 1
8 17746 1 1 33 TYR H H -2.076 -1.697 10.079 1.00 . A A . 33 TYR H 1 1
8 17747 1 1 33 TYR HA H -0.493 0.085 8.398 1.00 . A A . 33 TYR HA 1 1
8 17748 1 1 33 TYR HB2 H -2.496 -0.354 7.421 1.00 . A A . 33 TYR HB2 1 1
8 17749 1 1 33 TYR HB3 H -3.385 -0.492 8.868 1.00 . A A . 33 TYR HB3 1 1
8 17750 1 1 33 TYR HD1 H -4.303 1.444 10.043 1.00 . A A . 33 TYR HD1 1 1
8 17751 1 1 33 TYR HD2 H -2.704 1.792 6.090 1.00 . A A . 33 TYR HD2 1 1
8 17752 1 1 33 TYR HE1 H -5.910 3.229 9.559 1.00 . A A . 33 TYR HE1 1 1
8 17753 1 1 33 TYR HE2 H -4.357 3.572 5.600 1.00 . A A . 33 TYR HE2 1 1
8 17754 1 1 33 TYR HH H -5.992 5.350 7.599 1.00 . A A . 33 TYR HH 1 1
8 17755 1 1 33 TYR N N -1.215 -1.158 9.917 1.00 . A A . 33 TYR N 1 1
8 17756 1 1 33 TYR O O -0.134 2.181 9.484 1.00 . A A . 33 TYR O 1 1
8 17757 1 1 33 TYR OH O -6.160 4.475 7.228 1.00 . A A . 33 TYR OH 1 1
8 17758 1 1 34 ARG C C 0.387 2.904 12.762 1.00 . A A . 34 ARG C 1 1
8 17759 1 1 34 ARG CA C -0.979 2.880 11.982 1.00 . A A . 34 ARG CA 1 1
8 17760 1 1 34 ARG CB C -2.162 3.417 12.816 1.00 . A A . 34 ARG CB 1 1
8 17761 1 1 34 ARG CD C -4.135 5.076 12.626 1.00 . A A . 34 ARG CD 1 1
8 17762 1 1 34 ARG CG C -3.349 3.937 11.966 1.00 . A A . 34 ARG CG 1 1
8 17763 1 1 34 ARG CZ C -4.682 7.427 11.974 1.00 . A A . 34 ARG CZ 1 1
8 17764 1 1 34 ARG H H -2.072 0.960 11.570 1.00 . A A . 34 ARG H 1 1
8 17765 1 1 34 ARG HA H -0.806 3.674 11.225 1.00 . A A . 34 ARG HA 1 1
8 17766 1 1 34 ARG HB2 H -2.501 2.660 13.551 1.00 . A A . 34 ARG HB2 1 1
8 17767 1 1 34 ARG HB3 H -1.750 4.251 13.421 1.00 . A A . 34 ARG HB3 1 1
8 17768 1 1 34 ARG HD2 H -5.164 4.727 12.839 1.00 . A A . 34 ARG HD2 1 1
8 17769 1 1 34 ARG HD3 H -3.696 5.330 13.613 1.00 . A A . 34 ARG HD3 1 1
8 17770 1 1 34 ARG HE H -3.729 6.214 10.770 1.00 . A A . 34 ARG HE 1 1
8 17771 1 1 34 ARG HG2 H -3.001 4.189 10.939 1.00 . A A . 34 ARG HG2 1 1
8 17772 1 1 34 ARG HG3 H -4.043 3.104 11.757 1.00 . A A . 34 ARG HG3 1 1
8 17773 1 1 34 ARG HH11 H -5.202 6.989 13.812 1.00 . A A . 34 ARG HH11 1 1
8 17774 1 1 34 ARG HH12 H -5.639 8.657 13.209 1.00 . A A . 34 ARG HH12 1 1
8 17775 1 1 34 ARG HH21 H -4.267 8.027 10.135 1.00 . A A . 34 ARG HH21 1 1
8 17776 1 1 34 ARG HH22 H -5.156 9.201 11.196 1.00 . A A . 34 ARG HH22 1 1
8 17777 1 1 34 ARG N N -1.378 1.641 11.243 1.00 . A A . 34 ARG N 1 1
8 17778 1 1 34 ARG NE N -4.136 6.253 11.716 1.00 . A A . 34 ARG NE 1 1
8 17779 1 1 34 ARG NH1 N -5.225 7.733 13.118 1.00 . A A . 34 ARG NH1 1 1
8 17780 1 1 34 ARG NH2 N -4.679 8.314 11.037 1.00 . A A . 34 ARG NH2 1 1
8 17781 1 1 34 ARG O O 0.905 3.998 12.975 1.00 . A A . 34 ARG O 1 1
8 17782 1 1 35 SER C C 3.492 1.465 12.399 1.00 . A A . 35 SER C 1 1
8 17783 1 1 35 SER CA C 2.468 1.779 13.547 1.00 . A A . 35 SER CA 1 1
8 17784 1 1 35 SER CB C 2.656 0.899 14.797 1.00 . A A . 35 SER CB 1 1
8 17785 1 1 35 SER H H 0.498 0.929 12.920 1.00 . A A . 35 SER H 1 1
8 17786 1 1 35 SER HA H 2.783 2.791 13.863 1.00 . A A . 35 SER HA 1 1
8 17787 1 1 35 SER HB2 H 2.384 -0.150 14.577 1.00 . A A . 35 SER HB2 1 1
8 17788 1 1 35 SER HB3 H 3.731 0.882 15.069 1.00 . A A . 35 SER HB3 1 1
8 17789 1 1 35 SER HG H 1.525 2.259 15.558 1.00 . A A . 35 SER HG 1 1
8 17790 1 1 35 SER N N 0.994 1.786 13.194 1.00 . A A . 35 SER N 1 1
8 17791 1 1 35 SER O O 4.704 1.571 12.594 1.00 . A A . 35 SER O 1 1
8 17792 1 1 35 SER OG O 1.899 1.427 15.895 1.00 . A A . 35 SER OG 1 1
8 17793 1 1 36 ARG C C 3.522 2.767 9.345 1.00 . A A . 36 ARG C 1 1
8 17794 1 1 36 ARG CA C 3.682 1.305 9.921 1.00 . A A . 36 ARG CA 1 1
8 17795 1 1 36 ARG CB C 3.054 0.185 9.034 1.00 . A A . 36 ARG CB 1 1
8 17796 1 1 36 ARG CD C 5.082 -1.033 7.952 1.00 . A A . 36 ARG CD 1 1
8 17797 1 1 36 ARG CG C 3.800 -0.206 7.750 1.00 . A A . 36 ARG CG 1 1
8 17798 1 1 36 ARG CZ C 5.655 -3.261 8.957 1.00 . A A . 36 ARG CZ 1 1
8 17799 1 1 36 ARG H H 1.963 0.982 11.242 1.00 . A A . 36 ARG H 1 1
8 17800 1 1 36 ARG HA H 4.766 1.092 10.046 1.00 . A A . 36 ARG HA 1 1
8 17801 1 1 36 ARG HB2 H 2.906 -0.751 9.614 1.00 . A A . 36 ARG HB2 1 1
8 17802 1 1 36 ARG HB3 H 2.033 0.486 8.743 1.00 . A A . 36 ARG HB3 1 1
8 17803 1 1 36 ARG HD2 H 5.567 -1.176 6.968 1.00 . A A . 36 ARG HD2 1 1
8 17804 1 1 36 ARG HD3 H 5.820 -0.460 8.554 1.00 . A A . 36 ARG HD3 1 1
8 17805 1 1 36 ARG HE H 3.800 -2.729 8.569 1.00 . A A . 36 ARG HE 1 1
8 17806 1 1 36 ARG HG2 H 3.111 -0.778 7.104 1.00 . A A . 36 ARG HG2 1 1
8 17807 1 1 36 ARG HG3 H 4.008 0.718 7.184 1.00 . A A . 36 ARG HG3 1 1
8 17808 1 1 36 ARG HH11 H 7.158 -2.228 8.359 1.00 . A A . 36 ARG HH11 1 1
8 17809 1 1 36 ARG HH12 H 7.516 -3.909 8.922 1.00 . A A . 36 ARG HH12 1 1
8 17810 1 1 36 ARG HH21 H 4.232 -4.580 9.369 1.00 . A A . 36 ARG HH21 1 1
8 17811 1 1 36 ARG HH22 H 5.984 -5.112 9.546 1.00 . A A . 36 ARG HH22 1 1
8 17812 1 1 36 ARG N N 2.981 1.132 11.214 1.00 . A A . 36 ARG N 1 1
8 17813 1 1 36 ARG NE N 4.767 -2.370 8.543 1.00 . A A . 36 ARG NE 1 1
8 17814 1 1 36 ARG NH1 N 6.931 -3.051 8.908 1.00 . A A . 36 ARG NH1 1 1
8 17815 1 1 36 ARG NH2 N 5.232 -4.394 9.423 1.00 . A A . 36 ARG NH2 1 1
8 17816 1 1 36 ARG O O 4.518 3.463 9.186 1.00 . A A . 36 ARG O 1 1
8 17817 1 1 37 VAL C C 1.563 5.720 8.900 1.00 . A A . 37 VAL C 1 1
8 17818 1 1 37 VAL CA C 2.056 4.426 8.162 1.00 . A A . 37 VAL CA 1 1
8 17819 1 1 37 VAL CB C 1.131 4.098 6.912 1.00 . A A . 37 VAL CB 1 1
8 17820 1 1 37 VAL CG1 C 1.293 2.717 6.223 1.00 . A A . 37 VAL CG1 1 1
8 17821 1 1 37 VAL CG2 C -0.397 4.318 7.081 1.00 . A A . 37 VAL CG2 1 1
8 17822 1 1 37 VAL H H 1.515 2.618 9.278 1.00 . A A . 37 VAL H 1 1
8 17823 1 1 37 VAL HA H 3.027 4.732 7.725 1.00 . A A . 37 VAL HA 1 1
8 17824 1 1 37 VAL HB H 1.467 4.839 6.173 1.00 . A A . 37 VAL HB 1 1
8 17825 1 1 37 VAL HG11 H 0.854 1.912 6.837 1.00 . A A . 37 VAL HG11 1 1
8 17826 1 1 37 VAL HG12 H 2.360 2.470 6.081 1.00 . A A . 37 VAL HG12 1 1
8 17827 1 1 37 VAL HG13 H 0.816 2.671 5.221 1.00 . A A . 37 VAL HG13 1 1
8 17828 1 1 37 VAL HG21 H -0.632 5.385 7.259 1.00 . A A . 37 VAL HG21 1 1
8 17829 1 1 37 VAL HG22 H -0.807 3.774 7.935 1.00 . A A . 37 VAL HG22 1 1
8 17830 1 1 37 VAL HG23 H -0.975 4.007 6.195 1.00 . A A . 37 VAL HG23 1 1
8 17831 1 1 37 VAL N N 2.299 3.230 9.027 1.00 . A A . 37 VAL N 1 1
8 17832 1 1 37 VAL O O 1.530 6.750 8.234 1.00 . A A . 37 VAL O 1 1
8 17833 1 1 38 ALA C C 1.493 8.225 10.974 1.00 . A A . 38 ALA C 1 1
8 17834 1 1 38 ALA CA C 0.528 7.005 10.750 1.00 . A A . 38 ALA CA 1 1
8 17835 1 1 38 ALA CB C -0.330 6.685 11.981 1.00 . A A . 38 ALA CB 1 1
8 17836 1 1 38 ALA H H 1.379 4.932 10.726 1.00 . A A . 38 ALA H 1 1
8 17837 1 1 38 ALA HA H -0.206 7.361 10.007 1.00 . A A . 38 ALA HA 1 1
8 17838 1 1 38 ALA HB1 H -0.894 7.574 12.302 1.00 . A A . 38 ALA HB1 1 1
8 17839 1 1 38 ALA HB2 H 0.291 6.370 12.833 1.00 . A A . 38 ALA HB2 1 1
8 17840 1 1 38 ALA HB3 H -1.061 5.885 11.781 1.00 . A A . 38 ALA HB3 1 1
8 17841 1 1 38 ALA N N 1.097 5.745 10.169 1.00 . A A . 38 ALA N 1 1
8 17842 1 1 38 ALA O O 1.049 9.369 10.833 1.00 . A A . 38 ALA O 1 1
8 17843 1 1 39 ASP C C 4.234 9.266 9.560 1.00 . A A . 39 ASP C 1 1
8 17844 1 1 39 ASP CA C 3.872 8.969 11.078 1.00 . A A . 39 ASP CA 1 1
8 17845 1 1 39 ASP CB C 5.060 8.496 11.981 1.00 . A A . 39 ASP CB 1 1
8 17846 1 1 39 ASP CG C 5.253 9.241 13.316 1.00 . A A . 39 ASP CG 1 1
8 17847 1 1 39 ASP H H 3.018 6.984 11.307 1.00 . A A . 39 ASP H 1 1
8 17848 1 1 39 ASP HA H 3.519 9.937 11.476 1.00 . A A . 39 ASP HA 1 1
8 17849 1 1 39 ASP HB2 H 5.005 7.417 12.217 1.00 . A A . 39 ASP HB2 1 1
8 17850 1 1 39 ASP HB3 H 6.007 8.579 11.414 1.00 . A A . 39 ASP HB3 1 1
8 17851 1 1 39 ASP N N 2.775 7.974 11.263 1.00 . A A . 39 ASP N 1 1
8 17852 1 1 39 ASP O O 4.375 10.438 9.197 1.00 . A A . 39 ASP O 1 1
8 17853 1 1 39 ASP OD1 O 4.276 9.771 13.895 1.00 . A A . 39 ASP OD1 1 1
8 17854 1 1 39 ASP OD2 O 6.398 9.259 13.818 1.00 . A A . 39 ASP OD2 1 1
8 17855 1 1 40 ASP C C 3.857 8.669 6.100 1.00 . A A . 40 ASP C 1 1
8 17856 1 1 40 ASP CA C 4.893 8.417 7.292 1.00 . A A . 40 ASP CA 1 1
8 17857 1 1 40 ASP CB C 5.727 7.137 7.021 1.00 . A A . 40 ASP CB 1 1
8 17858 1 1 40 ASP CG C 7.121 7.079 7.624 1.00 . A A . 40 ASP CG 1 1
8 17859 1 1 40 ASP H H 4.447 7.333 9.126 1.00 . A A . 40 ASP H 1 1
8 17860 1 1 40 ASP HA H 5.593 9.269 7.322 1.00 . A A . 40 ASP HA 1 1
8 17861 1 1 40 ASP HB2 H 5.187 6.243 7.374 1.00 . A A . 40 ASP HB2 1 1
8 17862 1 1 40 ASP HB3 H 5.879 6.984 5.936 1.00 . A A . 40 ASP HB3 1 1
8 17863 1 1 40 ASP N N 4.352 8.251 8.678 1.00 . A A . 40 ASP N 1 1
8 17864 1 1 40 ASP O O 2.744 8.122 6.110 1.00 . A A . 40 ASP O 1 1
8 17865 1 1 40 ASP OD1 O 8.069 7.587 6.992 1.00 . A A . 40 ASP OD1 1 1
8 17866 1 1 40 ASP OD2 O 7.292 6.453 8.688 1.00 . A A . 40 ASP OD2 1 1
8 17867 1 1 41 PRO C C 2.878 8.389 2.963 1.00 . A A . 41 PRO C 1 1
8 17868 1 1 41 PRO CA C 3.277 9.627 3.813 1.00 . A A . 41 PRO CA 1 1
8 17869 1 1 41 PRO CB C 4.123 10.566 2.925 1.00 . A A . 41 PRO CB 1 1
8 17870 1 1 41 PRO CD C 5.375 10.290 4.933 1.00 . A A . 41 PRO CD 1 1
8 17871 1 1 41 PRO CG C 4.981 11.350 3.911 1.00 . A A . 41 PRO CG 1 1
8 17872 1 1 41 PRO HA H 2.374 10.162 4.167 1.00 . A A . 41 PRO HA 1 1
8 17873 1 1 41 PRO HB2 H 4.792 9.992 2.252 1.00 . A A . 41 PRO HB2 1 1
8 17874 1 1 41 PRO HB3 H 3.501 11.190 2.261 1.00 . A A . 41 PRO HB3 1 1
8 17875 1 1 41 PRO HD2 H 6.270 9.716 4.623 1.00 . A A . 41 PRO HD2 1 1
8 17876 1 1 41 PRO HD3 H 5.604 10.783 5.895 1.00 . A A . 41 PRO HD3 1 1
8 17877 1 1 41 PRO HG2 H 5.848 11.856 3.444 1.00 . A A . 41 PRO HG2 1 1
8 17878 1 1 41 PRO HG3 H 4.390 12.133 4.423 1.00 . A A . 41 PRO HG3 1 1
8 17879 1 1 41 PRO N N 4.179 9.433 4.999 1.00 . A A . 41 PRO N 1 1
8 17880 1 1 41 PRO O O 3.735 7.562 2.653 1.00 . A A . 41 PRO O 1 1
8 17881 1 1 42 VAL C C 0.799 7.402 0.231 1.00 . A A . 42 VAL C 1 1
8 17882 1 1 42 VAL CA C 1.150 7.096 1.738 1.00 . A A . 42 VAL CA 1 1
8 17883 1 1 42 VAL CB C -0.020 6.413 2.525 1.00 . A A . 42 VAL CB 1 1
8 17884 1 1 42 VAL CG1 C -0.527 5.110 1.860 1.00 . A A . 42 VAL CG1 1 1
8 17885 1 1 42 VAL CG2 C 0.397 5.992 3.953 1.00 . A A . 42 VAL CG2 1 1
8 17886 1 1 42 VAL H H 0.975 8.923 2.987 1.00 . A A . 42 VAL H 1 1
8 17887 1 1 42 VAL HA H 1.956 6.342 1.727 1.00 . A A . 42 VAL HA 1 1
8 17888 1 1 42 VAL HB H -0.864 7.135 2.590 1.00 . A A . 42 VAL HB 1 1
8 17889 1 1 42 VAL HG11 H -0.883 5.279 0.826 1.00 . A A . 42 VAL HG11 1 1
8 17890 1 1 42 VAL HG12 H -1.370 4.685 2.424 1.00 . A A . 42 VAL HG12 1 1
8 17891 1 1 42 VAL HG13 H 0.266 4.339 1.832 1.00 . A A . 42 VAL HG13 1 1
8 17892 1 1 42 VAL HG21 H 1.387 5.498 3.957 1.00 . A A . 42 VAL HG21 1 1
8 17893 1 1 42 VAL HG22 H -0.313 5.294 4.428 1.00 . A A . 42 VAL HG22 1 1
8 17894 1 1 42 VAL HG23 H 0.494 6.866 4.630 1.00 . A A . 42 VAL HG23 1 1
8 17895 1 1 42 VAL N N 1.627 8.298 2.494 1.00 . A A . 42 VAL N 1 1
8 17896 1 1 42 VAL O O 0.042 8.327 -0.056 1.00 . A A . 42 VAL O 1 1
8 17897 1 1 43 VAL C C -0.061 5.660 -2.725 1.00 . A A . 43 VAL C 1 1
8 17898 1 1 43 VAL CA C 0.995 6.719 -2.200 1.00 . A A . 43 VAL CA 1 1
8 17899 1 1 43 VAL CB C 2.339 6.814 -3.036 1.00 . A A . 43 VAL CB 1 1
8 17900 1 1 43 VAL CG1 C 3.406 7.783 -2.476 1.00 . A A . 43 VAL CG1 1 1
8 17901 1 1 43 VAL CG2 C 3.107 5.495 -3.207 1.00 . A A . 43 VAL CG2 1 1
8 17902 1 1 43 VAL H H 1.972 5.911 -0.372 1.00 . A A . 43 VAL H 1 1
8 17903 1 1 43 VAL HA H 0.513 7.688 -2.364 1.00 . A A . 43 VAL HA 1 1
8 17904 1 1 43 VAL HB H 2.069 7.162 -4.051 1.00 . A A . 43 VAL HB 1 1
8 17905 1 1 43 VAL HG11 H 3.801 7.458 -1.498 1.00 . A A . 43 VAL HG11 1 1
8 17906 1 1 43 VAL HG12 H 3.025 8.799 -2.304 1.00 . A A . 43 VAL HG12 1 1
8 17907 1 1 43 VAL HG13 H 4.283 7.856 -3.146 1.00 . A A . 43 VAL HG13 1 1
8 17908 1 1 43 VAL HG21 H 4.026 5.609 -3.807 1.00 . A A . 43 VAL HG21 1 1
8 17909 1 1 43 VAL HG22 H 2.511 4.722 -3.723 1.00 . A A . 43 VAL HG22 1 1
8 17910 1 1 43 VAL HG23 H 3.428 5.096 -2.226 1.00 . A A . 43 VAL HG23 1 1
8 17911 1 1 43 VAL N N 1.252 6.561 -0.724 1.00 . A A . 43 VAL N 1 1
8 17912 1 1 43 VAL O O 0.115 4.451 -2.556 1.00 . A A . 43 VAL O 1 1
8 17913 1 1 44 LEU C C -3.392 5.440 -4.638 1.00 . A A . 44 LEU C 1 1
8 17914 1 1 44 LEU CA C -2.407 5.150 -3.438 1.00 . A A . 44 LEU CA 1 1
8 17915 1 1 44 LEU CB C -3.126 5.015 -2.061 1.00 . A A . 44 LEU CB 1 1
8 17916 1 1 44 LEU CD1 C -5.199 6.028 -0.993 1.00 . A A . 44 LEU CD1 1 1
8 17917 1 1 44 LEU CD2 C -3.003 6.965 -0.403 1.00 . A A . 44 LEU CD2 1 1
8 17918 1 1 44 LEU CG C -3.799 6.314 -1.532 1.00 . A A . 44 LEU CG 1 1
8 17919 1 1 44 LEU H H -1.335 7.078 -3.289 1.00 . A A . 44 LEU H 1 1
8 17920 1 1 44 LEU HA H -2.035 4.142 -3.684 1.00 . A A . 44 LEU HA 1 1
8 17921 1 1 44 LEU HB2 H -3.879 4.211 -2.164 1.00 . A A . 44 LEU HB2 1 1
8 17922 1 1 44 LEU HB3 H -2.436 4.571 -1.314 1.00 . A A . 44 LEU HB3 1 1
8 17923 1 1 44 LEU HD11 H -5.172 5.290 -0.171 1.00 . A A . 44 LEU HD11 1 1
8 17924 1 1 44 LEU HD12 H -5.839 5.605 -1.780 1.00 . A A . 44 LEU HD12 1 1
8 17925 1 1 44 LEU HD13 H -5.703 6.936 -0.607 1.00 . A A . 44 LEU HD13 1 1
8 17926 1 1 44 LEU HD21 H -3.417 7.956 -0.159 1.00 . A A . 44 LEU HD21 1 1
8 17927 1 1 44 LEU HD22 H -1.959 7.115 -0.730 1.00 . A A . 44 LEU HD22 1 1
8 17928 1 1 44 LEU HD23 H -3.009 6.380 0.541 1.00 . A A . 44 LEU HD23 1 1
8 17929 1 1 44 LEU HG H -3.886 7.065 -2.344 1.00 . A A . 44 LEU HG 1 1
8 17930 1 1 44 LEU N N -1.211 6.050 -3.314 1.00 . A A . 44 LEU N 1 1
8 17931 1 1 44 LEU O O -3.155 6.315 -5.473 1.00 . A A . 44 LEU O 1 1
8 17932 1 1 45 GLY C C -6.633 5.480 -5.924 1.00 . A A . 45 GLY C 1 1
8 17933 1 1 45 GLY CA C -5.328 4.665 -6.019 1.00 . A A . 45 GLY CA 1 1
8 17934 1 1 45 GLY H H -4.775 4.142 -3.951 1.00 . A A . 45 GLY H 1 1
8 17935 1 1 45 GLY HA2 H -4.767 5.069 -6.874 1.00 . A A . 45 GLY HA2 1 1
8 17936 1 1 45 GLY HA3 H -5.575 3.621 -6.286 1.00 . A A . 45 GLY HA3 1 1
8 17937 1 1 45 GLY N N -4.463 4.625 -4.801 1.00 . A A . 45 GLY N 1 1
8 17938 1 1 45 GLY O O -6.788 6.316 -5.040 1.00 . A A . 45 GLY O 1 1
8 17939 1 1 46 ARG C C -9.925 4.455 -6.158 1.00 . A A . 46 ARG C 1 1
8 17940 1 1 46 ARG CA C -9.007 5.631 -6.625 1.00 . A A . 46 ARG CA 1 1
8 17941 1 1 46 ARG CB C -9.580 6.465 -7.813 1.00 . A A . 46 ARG CB 1 1
8 17942 1 1 46 ARG CD C -9.372 8.937 -6.886 1.00 . A A . 46 ARG CD 1 1
8 17943 1 1 46 ARG CG C -9.006 7.906 -7.983 1.00 . A A . 46 ARG CG 1 1
8 17944 1 1 46 ARG CZ C -11.404 10.211 -6.145 1.00 . A A . 46 ARG CZ 1 1
8 17945 1 1 46 ARG H H -7.330 4.456 -7.447 1.00 . A A . 46 ARG H 1 1
8 17946 1 1 46 ARG HA H -9.080 6.309 -5.753 1.00 . A A . 46 ARG HA 1 1
8 17947 1 1 46 ARG HB2 H -9.469 5.894 -8.755 1.00 . A A . 46 ARG HB2 1 1
8 17948 1 1 46 ARG HB3 H -10.681 6.545 -7.705 1.00 . A A . 46 ARG HB3 1 1
8 17949 1 1 46 ARG HD2 H -9.076 8.562 -5.887 1.00 . A A . 46 ARG HD2 1 1
8 17950 1 1 46 ARG HD3 H -8.766 9.847 -7.053 1.00 . A A . 46 ARG HD3 1 1
8 17951 1 1 46 ARG HE H -11.503 8.720 -7.432 1.00 . A A . 46 ARG HE 1 1
8 17952 1 1 46 ARG HG2 H -7.901 7.828 -8.046 1.00 . A A . 46 ARG HG2 1 1
8 17953 1 1 46 ARG HG3 H -9.309 8.319 -8.969 1.00 . A A . 46 ARG HG3 1 1
8 17954 1 1 46 ARG HH11 H -9.770 10.748 -5.207 1.00 . A A . 46 ARG HH11 1 1
8 17955 1 1 46 ARG HH12 H -11.296 11.616 -4.719 1.00 . A A . 46 ARG HH12 1 1
8 17956 1 1 46 ARG HH21 H -13.168 9.637 -6.795 1.00 . A A . 46 ARG HH21 1 1
8 17957 1 1 46 ARG HH22 H -13.132 11.016 -5.598 1.00 . A A . 46 ARG HH22 1 1
8 17958 1 1 46 ARG N N -7.565 5.246 -6.846 1.00 . A A . 46 ARG N 1 1
8 17959 1 1 46 ARG NE N -10.818 9.296 -6.912 1.00 . A A . 46 ARG NE 1 1
8 17960 1 1 46 ARG NH1 N -10.768 10.946 -5.274 1.00 . A A . 46 ARG NH1 1 1
8 17961 1 1 46 ARG NH2 N -12.680 10.391 -6.264 1.00 . A A . 46 ARG NH2 1 1
8 17962 1 1 46 ARG O O -10.918 4.753 -5.519 1.00 . A A . 46 ARG O 1 1
8 17963 1 1 47 THR C C -9.825 2.421 -3.837 1.00 . A A . 47 THR C 1 1
8 17964 1 1 47 THR CA C -10.111 2.098 -5.356 1.00 . A A . 47 THR CA 1 1
8 17965 1 1 47 THR CB C -9.611 0.661 -5.740 1.00 . A A . 47 THR CB 1 1
8 17966 1 1 47 THR CG2 C -10.432 -0.456 -5.069 1.00 . A A . 47 THR CG2 1 1
8 17967 1 1 47 THR H H -8.949 2.913 -7.054 1.00 . A A . 47 THR H 1 1
8 17968 1 1 47 THR HA H -11.209 2.109 -5.487 1.00 . A A . 47 THR HA 1 1
8 17969 1 1 47 THR HB H -8.555 0.548 -5.415 1.00 . A A . 47 THR HB 1 1
8 17970 1 1 47 THR HG1 H -10.553 0.014 -7.269 1.00 . A A . 47 THR HG1 1 1
8 17971 1 1 47 THR HG21 H -10.758 -0.195 -4.039 1.00 . A A . 47 THR HG21 1 1
8 17972 1 1 47 THR HG22 H -9.817 -1.367 -4.951 1.00 . A A . 47 THR HG22 1 1
8 17973 1 1 47 THR HG23 H -11.344 -0.738 -5.637 1.00 . A A . 47 THR HG23 1 1
8 17974 1 1 47 THR N N -9.558 3.151 -6.273 1.00 . A A . 47 THR N 1 1
8 17975 1 1 47 THR O O -10.750 2.722 -3.080 1.00 . A A . 47 THR O 1 1
8 17976 1 1 47 THR OG1 O -9.685 0.416 -7.142 1.00 . A A . 47 THR OG1 1 1
8 17977 1 1 48 THR C C -8.434 4.207 -1.523 1.00 . A A . 48 THR C 1 1
8 17978 1 1 48 THR CA C -8.166 2.738 -2.010 1.00 . A A . 48 THR CA 1 1
8 17979 1 1 48 THR CB C -6.711 2.252 -1.705 1.00 . A A . 48 THR CB 1 1
8 17980 1 1 48 THR CG2 C -6.569 0.729 -1.596 1.00 . A A . 48 THR CG2 1 1
8 17981 1 1 48 THR H H -7.834 2.197 -4.105 1.00 . A A . 48 THR H 1 1
8 17982 1 1 48 THR HA H -8.810 2.132 -1.346 1.00 . A A . 48 THR HA 1 1
8 17983 1 1 48 THR HB H -6.414 2.657 -0.717 1.00 . A A . 48 THR HB 1 1
8 17984 1 1 48 THR HG1 H -5.025 2.048 -2.613 1.00 . A A . 48 THR HG1 1 1
8 17985 1 1 48 THR HG21 H -6.630 0.242 -2.578 1.00 . A A . 48 THR HG21 1 1
8 17986 1 1 48 THR HG22 H -7.338 0.251 -0.964 1.00 . A A . 48 THR HG22 1 1
8 17987 1 1 48 THR HG23 H -5.593 0.466 -1.155 1.00 . A A . 48 THR HG23 1 1
8 17988 1 1 48 THR N N -8.547 2.419 -3.412 1.00 . A A . 48 THR N 1 1
8 17989 1 1 48 THR O O -8.783 4.376 -0.362 1.00 . A A . 48 THR O 1 1
8 17990 1 1 48 THR OG1 O -5.766 2.663 -2.697 1.00 . A A . 48 THR OG1 1 1
8 17991 1 1 49 PHE C C -10.233 6.939 -1.817 1.00 . A A . 49 PHE C 1 1
8 17992 1 1 49 PHE CA C -8.704 6.661 -1.914 1.00 . A A . 49 PHE CA 1 1
8 17993 1 1 49 PHE CB C -7.984 7.747 -2.768 1.00 . A A . 49 PHE CB 1 1
8 17994 1 1 49 PHE CD1 C -9.106 9.972 -2.184 1.00 . A A . 49 PHE CD1 1 1
8 17995 1 1 49 PHE CD2 C -6.767 9.698 -1.680 1.00 . A A . 49 PHE CD2 1 1
8 17996 1 1 49 PHE CE1 C -9.090 11.230 -1.599 1.00 . A A . 49 PHE CE1 1 1
8 17997 1 1 49 PHE CE2 C -6.731 10.988 -1.165 1.00 . A A . 49 PHE CE2 1 1
8 17998 1 1 49 PHE CG C -7.958 9.176 -2.196 1.00 . A A . 49 PHE CG 1 1
8 17999 1 1 49 PHE CZ C -7.897 11.736 -1.083 1.00 . A A . 49 PHE CZ 1 1
8 18000 1 1 49 PHE H H -8.117 5.013 -3.320 1.00 . A A . 49 PHE H 1 1
8 18001 1 1 49 PHE HA H -8.309 6.785 -0.887 1.00 . A A . 49 PHE HA 1 1
8 18002 1 1 49 PHE HB2 H -6.942 7.411 -2.918 1.00 . A A . 49 PHE HB2 1 1
8 18003 1 1 49 PHE HB3 H -8.424 7.769 -3.779 1.00 . A A . 49 PHE HB3 1 1
8 18004 1 1 49 PHE HD1 H -10.039 9.578 -2.559 1.00 . A A . 49 PHE HD1 1 1
8 18005 1 1 49 PHE HD2 H -5.868 9.098 -1.664 1.00 . A A . 49 PHE HD2 1 1
8 18006 1 1 49 PHE HE1 H -10.000 11.807 -1.520 1.00 . A A . 49 PHE HE1 1 1
8 18007 1 1 49 PHE HE2 H -5.801 11.388 -0.779 1.00 . A A . 49 PHE HE2 1 1
8 18008 1 1 49 PHE HZ H -7.879 12.700 -0.606 1.00 . A A . 49 PHE HZ 1 1
8 18009 1 1 49 PHE N N -8.333 5.272 -2.358 1.00 . A A . 49 PHE N 1 1
8 18010 1 1 49 PHE O O -10.656 7.666 -0.918 1.00 . A A . 49 PHE O 1 1
8 18011 1 1 50 GLU C C -13.240 5.988 -1.334 1.00 . A A . 50 GLU C 1 1
8 18012 1 1 50 GLU CA C -12.560 6.613 -2.616 1.00 . A A . 50 GLU CA 1 1
8 18013 1 1 50 GLU CB C -13.237 6.231 -3.964 1.00 . A A . 50 GLU CB 1 1
8 18014 1 1 50 GLU CD C -13.360 7.031 -6.530 1.00 . A A . 50 GLU CD 1 1
8 18015 1 1 50 GLU CG C -12.887 7.240 -5.097 1.00 . A A . 50 GLU CG 1 1
8 18016 1 1 50 GLU H H -10.665 5.724 -3.334 1.00 . A A . 50 GLU H 1 1
8 18017 1 1 50 GLU HA H -12.738 7.699 -2.479 1.00 . A A . 50 GLU HA 1 1
8 18018 1 1 50 GLU HB2 H -12.977 5.186 -4.241 1.00 . A A . 50 GLU HB2 1 1
8 18019 1 1 50 GLU HB3 H -14.335 6.211 -3.819 1.00 . A A . 50 GLU HB3 1 1
8 18020 1 1 50 GLU HG2 H -13.258 8.221 -4.783 1.00 . A A . 50 GLU HG2 1 1
8 18021 1 1 50 GLU HG3 H -11.787 7.334 -5.165 1.00 . A A . 50 GLU HG3 1 1
8 18022 1 1 50 GLU N N -11.078 6.458 -2.745 1.00 . A A . 50 GLU N 1 1
8 18023 1 1 50 GLU O O -14.224 6.559 -0.846 1.00 . A A . 50 GLU O 1 1
8 18024 1 1 50 GLU OE1 O -13.086 5.982 -7.131 1.00 . A A . 50 GLU OE1 1 1
8 18025 1 1 50 GLU OE2 O -13.822 8.033 -7.124 1.00 . A A . 50 GLU OE2 1 1
8 18026 1 1 51 SER C C -11.987 5.806 1.679 1.00 . A A . 51 SER C 1 1
8 18027 1 1 51 SER CA C -12.715 4.754 0.778 1.00 . A A . 51 SER CA 1 1
8 18028 1 1 51 SER CB C -12.348 3.293 1.141 1.00 . A A . 51 SER CB 1 1
8 18029 1 1 51 SER H H -11.916 4.484 -1.263 1.00 . A A . 51 SER H 1 1
8 18030 1 1 51 SER HA H -13.782 4.863 1.053 1.00 . A A . 51 SER HA 1 1
8 18031 1 1 51 SER HB2 H -11.713 2.807 0.369 1.00 . A A . 51 SER HB2 1 1
8 18032 1 1 51 SER HB3 H -11.776 3.238 2.094 1.00 . A A . 51 SER HB3 1 1
8 18033 1 1 51 SER HG H -13.335 1.633 1.486 1.00 . A A . 51 SER HG 1 1
8 18034 1 1 51 SER N N -12.628 4.966 -0.704 1.00 . A A . 51 SER N 1 1
8 18035 1 1 51 SER O O -12.702 6.523 2.380 1.00 . A A . 51 SER O 1 1
8 18036 1 1 51 SER OG O -13.558 2.564 1.328 1.00 . A A . 51 SER OG 1 1
8 18037 1 1 52 MET C C -10.289 8.419 2.684 1.00 . A A . 52 MET C 1 1
8 18038 1 1 52 MET CA C -9.911 6.896 2.612 1.00 . A A . 52 MET CA 1 1
8 18039 1 1 52 MET CB C -8.413 6.923 2.270 1.00 . A A . 52 MET CB 1 1
8 18040 1 1 52 MET CE C -5.039 4.880 2.593 1.00 . A A . 52 MET CE 1 1
8 18041 1 1 52 MET CG C -7.567 5.713 2.599 1.00 . A A . 52 MET CG 1 1
8 18042 1 1 52 MET H H -10.112 5.302 1.101 1.00 . A A . 52 MET H 1 1
8 18043 1 1 52 MET HA H -10.036 6.515 3.646 1.00 . A A . 52 MET HA 1 1
8 18044 1 1 52 MET HB2 H -8.275 7.209 1.209 1.00 . A A . 52 MET HB2 1 1
8 18045 1 1 52 MET HB3 H -7.926 7.732 2.868 1.00 . A A . 52 MET HB3 1 1
8 18046 1 1 52 MET HE1 H -5.172 4.596 3.652 1.00 . A A . 52 MET HE1 1 1
8 18047 1 1 52 MET HE2 H -3.974 5.065 2.403 1.00 . A A . 52 MET HE2 1 1
8 18048 1 1 52 MET HE3 H -5.396 4.050 1.959 1.00 . A A . 52 MET HE3 1 1
8 18049 1 1 52 MET HG2 H -7.640 5.457 3.677 1.00 . A A . 52 MET HG2 1 1
8 18050 1 1 52 MET HG3 H -7.833 4.831 1.989 1.00 . A A . 52 MET HG3 1 1
8 18051 1 1 52 MET N N -10.642 5.954 1.687 1.00 . A A . 52 MET N 1 1
8 18052 1 1 52 MET O O -9.912 9.135 3.609 1.00 . A A . 52 MET O 1 1
8 18053 1 1 52 MET SD S -5.943 6.346 2.198 1.00 . A A . 52 MET SD 1 1
8 18054 1 1 53 ARG C C -12.853 10.154 3.177 1.00 . A A . 53 ARG C 1 1
8 18055 1 1 53 ARG CA C -11.934 10.077 1.887 1.00 . A A . 53 ARG CA 1 1
8 18056 1 1 53 ARG CB C -12.739 10.086 0.562 1.00 . A A . 53 ARG CB 1 1
8 18057 1 1 53 ARG CD C -14.372 11.502 -0.821 1.00 . A A . 53 ARG CD 1 1
8 18058 1 1 53 ARG CG C -13.248 11.491 0.214 1.00 . A A . 53 ARG CG 1 1
8 18059 1 1 53 ARG CZ C -16.851 11.323 -0.539 1.00 . A A . 53 ARG CZ 1 1
8 18060 1 1 53 ARG H H -11.175 8.210 0.987 1.00 . A A . 53 ARG H 1 1
8 18061 1 1 53 ARG HA H -11.280 10.962 1.917 1.00 . A A . 53 ARG HA 1 1
8 18062 1 1 53 ARG HB2 H -12.148 9.716 -0.306 1.00 . A A . 53 ARG HB2 1 1
8 18063 1 1 53 ARG HB3 H -13.572 9.359 0.656 1.00 . A A . 53 ARG HB3 1 1
8 18064 1 1 53 ARG HD2 H -14.453 12.529 -1.231 1.00 . A A . 53 ARG HD2 1 1
8 18065 1 1 53 ARG HD3 H -14.128 10.825 -1.667 1.00 . A A . 53 ARG HD3 1 1
8 18066 1 1 53 ARG HE H -15.556 10.644 0.805 1.00 . A A . 53 ARG HE 1 1
8 18067 1 1 53 ARG HG2 H -13.574 12.023 1.130 1.00 . A A . 53 ARG HG2 1 1
8 18068 1 1 53 ARG HG3 H -12.403 12.094 -0.162 1.00 . A A . 53 ARG HG3 1 1
8 18069 1 1 53 ARG HH11 H -16.299 11.958 -2.297 1.00 . A A . 53 ARG HH11 1 1
8 18070 1 1 53 ARG HH12 H -18.103 11.954 -1.968 1.00 . A A . 53 ARG HH12 1 1
8 18071 1 1 53 ARG HH21 H -17.545 10.661 1.188 1.00 . A A . 53 ARG HH21 1 1
8 18072 1 1 53 ARG HH22 H -18.774 11.249 -0.024 1.00 . A A . 53 ARG HH22 1 1
8 18073 1 1 53 ARG N N -11.013 8.930 1.695 1.00 . A A . 53 ARG N 1 1
8 18074 1 1 53 ARG NE N -15.621 11.085 -0.128 1.00 . A A . 53 ARG NE 1 1
8 18075 1 1 53 ARG NH1 N -17.127 11.827 -1.713 1.00 . A A . 53 ARG NH1 1 1
8 18076 1 1 53 ARG NH2 N -17.820 11.044 0.274 1.00 . A A . 53 ARG NH2 1 1
8 18077 1 1 53 ARG O O -13.280 11.255 3.543 1.00 . A A . 53 ARG O 1 1
8 18078 1 1 54 ASP C C -12.246 8.724 6.181 1.00 . A A . 54 ASP C 1 1
8 18079 1 1 54 ASP CA C -13.527 8.887 5.238 1.00 . A A . 54 ASP CA 1 1
8 18080 1 1 54 ASP CB C -14.644 7.787 5.280 1.00 . A A . 54 ASP CB 1 1
8 18081 1 1 54 ASP CG C -16.032 8.289 5.696 1.00 . A A . 54 ASP CG 1 1
8 18082 1 1 54 ASP H H -12.711 8.180 3.358 1.00 . A A . 54 ASP H 1 1
8 18083 1 1 54 ASP HA H -13.989 9.849 5.533 1.00 . A A . 54 ASP HA 1 1
8 18084 1 1 54 ASP HB2 H -14.796 7.268 4.311 1.00 . A A . 54 ASP HB2 1 1
8 18085 1 1 54 ASP HB3 H -14.349 6.966 5.962 1.00 . A A . 54 ASP HB3 1 1
8 18086 1 1 54 ASP N N -13.113 9.008 3.820 1.00 . A A . 54 ASP N 1 1
8 18087 1 1 54 ASP O O -11.754 9.743 6.678 1.00 . A A . 54 ASP O 1 1
8 18088 1 1 54 ASP OD1 O -16.522 9.297 5.136 1.00 . A A . 54 ASP OD1 1 1
8 18089 1 1 54 ASP OD2 O -16.656 7.659 6.574 1.00 . A A . 54 ASP OD2 1 1
8 18090 1 1 55 ASP C C -9.095 7.639 6.606 1.00 . A A . 55 ASP C 1 1
8 18091 1 1 55 ASP CA C -10.474 7.293 7.294 1.00 . A A . 55 ASP CA 1 1
8 18092 1 1 55 ASP CB C -10.431 5.830 7.864 1.00 . A A . 55 ASP CB 1 1
8 18093 1 1 55 ASP CG C -10.604 5.625 9.371 1.00 . A A . 55 ASP CG 1 1
8 18094 1 1 55 ASP H H -12.215 6.729 6.009 1.00 . A A . 55 ASP H 1 1
8 18095 1 1 55 ASP HA H -10.580 7.978 8.159 1.00 . A A . 55 ASP HA 1 1
8 18096 1 1 55 ASP HB2 H -11.148 5.181 7.329 1.00 . A A . 55 ASP HB2 1 1
8 18097 1 1 55 ASP HB3 H -9.453 5.355 7.662 1.00 . A A . 55 ASP HB3 1 1
8 18098 1 1 55 ASP N N -11.678 7.506 6.406 1.00 . A A . 55 ASP N 1 1
8 18099 1 1 55 ASP O O -8.613 6.922 5.719 1.00 . A A . 55 ASP O 1 1
8 18100 1 1 55 ASP OD1 O -10.146 6.439 10.198 1.00 . A A . 55 ASP OD1 1 1
8 18101 1 1 55 ASP OD2 O -11.112 4.545 9.730 1.00 . A A . 55 ASP OD2 1 1
8 18102 1 1 56 LEU C C -5.860 8.229 7.023 1.00 . A A . 56 LEU C 1 1
8 18103 1 1 56 LEU CA C -7.088 9.106 6.504 1.00 . A A . 56 LEU CA 1 1
8 18104 1 1 56 LEU CB C -6.813 10.627 6.755 1.00 . A A . 56 LEU CB 1 1
8 18105 1 1 56 LEU CD1 C -8.967 11.577 5.577 1.00 . A A . 56 LEU CD1 1 1
8 18106 1 1 56 LEU CD2 C -8.553 12.012 8.030 1.00 . A A . 56 LEU CD2 1 1
8 18107 1 1 56 LEU CG C -7.897 11.752 6.668 1.00 . A A . 56 LEU CG 1 1
8 18108 1 1 56 LEU H H -8.931 9.255 7.743 1.00 . A A . 56 LEU H 1 1
8 18109 1 1 56 LEU HA H -7.165 8.988 5.404 1.00 . A A . 56 LEU HA 1 1
8 18110 1 1 56 LEU HB2 H -6.291 10.723 7.723 1.00 . A A . 56 LEU HB2 1 1
8 18111 1 1 56 LEU HB3 H -6.036 10.911 6.024 1.00 . A A . 56 LEU HB3 1 1
8 18112 1 1 56 LEU HD11 H -9.588 10.672 5.726 1.00 . A A . 56 LEU HD11 1 1
8 18113 1 1 56 LEU HD12 H -8.538 11.511 4.563 1.00 . A A . 56 LEU HD12 1 1
8 18114 1 1 56 LEU HD13 H -9.678 12.422 5.567 1.00 . A A . 56 LEU HD13 1 1
8 18115 1 1 56 LEU HD21 H -7.793 12.191 8.816 1.00 . A A . 56 LEU HD21 1 1
8 18116 1 1 56 LEU HD22 H -9.197 11.178 8.366 1.00 . A A . 56 LEU HD22 1 1
8 18117 1 1 56 LEU HD23 H -9.187 12.921 8.002 1.00 . A A . 56 LEU HD23 1 1
8 18118 1 1 56 LEU HG H -7.373 12.697 6.428 1.00 . A A . 56 LEU HG 1 1
8 18119 1 1 56 LEU N N -8.399 8.687 7.077 1.00 . A A . 56 LEU N 1 1
8 18120 1 1 56 LEU O O -5.862 7.808 8.193 1.00 . A A . 56 LEU O 1 1
8 18121 1 1 57 PRO C C -2.660 7.812 7.773 1.00 . A A . 57 PRO C 1 1
8 18122 1 1 57 PRO CA C -3.614 7.135 6.717 1.00 . A A . 57 PRO CA 1 1
8 18123 1 1 57 PRO CB C -3.007 6.708 5.359 1.00 . A A . 57 PRO CB 1 1
8 18124 1 1 57 PRO CD C -4.658 8.362 4.834 1.00 . A A . 57 PRO CD 1 1
8 18125 1 1 57 PRO CG C -3.292 7.853 4.384 1.00 . A A . 57 PRO CG 1 1
8 18126 1 1 57 PRO HA H -3.993 6.219 7.206 1.00 . A A . 57 PRO HA 1 1
8 18127 1 1 57 PRO HB2 H -1.937 6.461 5.441 1.00 . A A . 57 PRO HB2 1 1
8 18128 1 1 57 PRO HB3 H -3.506 5.785 4.999 1.00 . A A . 57 PRO HB3 1 1
8 18129 1 1 57 PRO HD2 H -4.711 9.455 4.719 1.00 . A A . 57 PRO HD2 1 1
8 18130 1 1 57 PRO HD3 H -5.470 7.899 4.238 1.00 . A A . 57 PRO HD3 1 1
8 18131 1 1 57 PRO HG2 H -2.533 8.657 4.478 1.00 . A A . 57 PRO HG2 1 1
8 18132 1 1 57 PRO HG3 H -3.294 7.521 3.331 1.00 . A A . 57 PRO HG3 1 1
8 18133 1 1 57 PRO N N -4.761 7.967 6.249 1.00 . A A . 57 PRO N 1 1
8 18134 1 1 57 PRO O O -2.849 7.584 8.976 1.00 . A A . 57 PRO O 1 1
8 18135 1 1 58 GLY C C -0.464 10.817 7.955 1.00 . A A . 58 GLY C 1 1
8 18136 1 1 58 GLY CA C -0.715 9.326 8.242 1.00 . A A . 58 GLY CA 1 1
8 18137 1 1 58 GLY H H -1.596 8.632 6.320 1.00 . A A . 58 GLY H 1 1
8 18138 1 1 58 GLY HA2 H -1.007 9.271 9.306 1.00 . A A . 58 GLY HA2 1 1
8 18139 1 1 58 GLY HA3 H 0.255 8.793 8.162 1.00 . A A . 58 GLY HA3 1 1
8 18140 1 1 58 GLY N N -1.683 8.629 7.341 1.00 . A A . 58 GLY N 1 1
8 18141 1 1 58 GLY O O -1.387 11.547 7.575 1.00 . A A . 58 GLY O 1 1
8 18142 1 1 59 SER C C 1.041 13.186 6.299 1.00 . A A . 59 SER C 1 1
8 18143 1 1 59 SER CA C 1.200 12.674 7.776 1.00 . A A . 59 SER CA 1 1
8 18144 1 1 59 SER CB C 2.645 12.841 8.306 1.00 . A A . 59 SER CB 1 1
8 18145 1 1 59 SER H H 1.406 10.670 8.675 1.00 . A A . 59 SER H 1 1
8 18146 1 1 59 SER HA H 0.569 13.356 8.373 1.00 . A A . 59 SER HA 1 1
8 18147 1 1 59 SER HB2 H 2.738 12.446 9.339 1.00 . A A . 59 SER HB2 1 1
8 18148 1 1 59 SER HB3 H 3.353 12.245 7.692 1.00 . A A . 59 SER HB3 1 1
8 18149 1 1 59 SER HG H 3.949 14.251 8.630 1.00 . A A . 59 SER HG 1 1
8 18150 1 1 59 SER N N 0.787 11.274 8.117 1.00 . A A . 59 SER N 1 1
8 18151 1 1 59 SER O O 1.139 14.395 6.059 1.00 . A A . 59 SER O 1 1
8 18152 1 1 59 SER OG O 3.038 14.216 8.316 1.00 . A A . 59 SER OG 1 1
8 18153 1 1 60 ALA C C -0.509 11.642 3.164 1.00 . A A . 60 ALA C 1 1
8 18154 1 1 60 ALA CA C 0.280 12.743 3.961 1.00 . A A . 60 ALA CA 1 1
8 18155 1 1 60 ALA CB C 1.482 13.320 3.180 1.00 . A A . 60 ALA CB 1 1
8 18156 1 1 60 ALA H H 0.507 11.387 5.691 1.00 . A A . 60 ALA H 1 1
8 18157 1 1 60 ALA HA H -0.446 13.564 4.103 1.00 . A A . 60 ALA HA 1 1
8 18158 1 1 60 ALA HB1 H 1.709 14.345 3.530 1.00 . A A . 60 ALA HB1 1 1
8 18159 1 1 60 ALA HB2 H 1.298 13.381 2.092 1.00 . A A . 60 ALA HB2 1 1
8 18160 1 1 60 ALA HB3 H 2.398 12.734 3.337 1.00 . A A . 60 ALA HB3 1 1
8 18161 1 1 60 ALA N N 0.720 12.318 5.317 1.00 . A A . 60 ALA N 1 1
8 18162 1 1 60 ALA O O -0.534 10.458 3.518 1.00 . A A . 60 ALA O 1 1
8 18163 1 1 61 GLN C C -1.976 11.505 -0.246 1.00 . A A . 61 GLN C 1 1
8 18164 1 1 61 GLN CA C -2.084 11.171 1.281 1.00 . A A . 61 GLN CA 1 1
8 18165 1 1 61 GLN CB C -3.521 11.322 1.858 1.00 . A A . 61 GLN CB 1 1
8 18166 1 1 61 GLN CD C -5.903 10.096 1.964 1.00 . A A . 61 GLN CD 1 1
8 18167 1 1 61 GLN CG C -4.434 10.112 1.538 1.00 . A A . 61 GLN CG 1 1
8 18168 1 1 61 GLN H H -1.238 13.081 1.995 1.00 . A A . 61 GLN H 1 1
8 18169 1 1 61 GLN HA H -1.764 10.118 1.418 1.00 . A A . 61 GLN HA 1 1
8 18170 1 1 61 GLN HB2 H -3.483 11.442 2.961 1.00 . A A . 61 GLN HB2 1 1
8 18171 1 1 61 GLN HB3 H -3.972 12.260 1.490 1.00 . A A . 61 GLN HB3 1 1
8 18172 1 1 61 GLN HE21 H -5.736 11.565 3.300 1.00 . A A . 61 GLN HE21 1 1
8 18173 1 1 61 GLN HE22 H -7.364 10.694 3.121 1.00 . A A . 61 GLN HE22 1 1
8 18174 1 1 61 GLN HG2 H -4.412 9.928 0.450 1.00 . A A . 61 GLN HG2 1 1
8 18175 1 1 61 GLN HG3 H -3.978 9.203 1.972 1.00 . A A . 61 GLN HG3 1 1
8 18176 1 1 61 GLN N N -1.185 12.057 2.069 1.00 . A A . 61 GLN N 1 1
8 18177 1 1 61 GLN NE2 N -6.385 10.895 2.878 1.00 . A A . 61 GLN NE2 1 1
8 18178 1 1 61 GLN O O -2.410 12.563 -0.720 1.00 . A A . 61 GLN O 1 1
8 18179 1 1 61 GLN OE1 O -6.665 9.300 1.446 1.00 . A A . 61 GLN OE1 1 1
8 18180 1 1 62 ILE C C -1.714 9.955 -3.391 1.00 . A A . 62 ILE C 1 1
8 18181 1 1 62 ILE CA C -0.908 10.870 -2.423 1.00 . A A . 62 ILE CA 1 1
8 18182 1 1 62 ILE CB C 0.638 10.600 -2.494 1.00 . A A . 62 ILE CB 1 1
8 18183 1 1 62 ILE CD1 C 2.818 11.258 -1.159 1.00 . A A . 62 ILE CD1 1 1
8 18184 1 1 62 ILE CG1 C 1.466 11.686 -1.746 1.00 . A A . 62 ILE CG1 1 1
8 18185 1 1 62 ILE CG2 C 1.207 10.437 -3.930 1.00 . A A . 62 ILE CG2 1 1
8 18186 1 1 62 ILE H H -0.962 9.816 -0.499 1.00 . A A . 62 ILE H 1 1
8 18187 1 1 62 ILE HA H -1.068 11.927 -2.711 1.00 . A A . 62 ILE HA 1 1
8 18188 1 1 62 ILE HB H 0.821 9.647 -1.977 1.00 . A A . 62 ILE HB 1 1
8 18189 1 1 62 ILE HD11 H 3.555 11.063 -1.965 1.00 . A A . 62 ILE HD11 1 1
8 18190 1 1 62 ILE HD12 H 2.753 10.369 -0.501 1.00 . A A . 62 ILE HD12 1 1
8 18191 1 1 62 ILE HD13 H 3.255 12.055 -0.535 1.00 . A A . 62 ILE HD13 1 1
8 18192 1 1 62 ILE HG12 H 1.678 12.492 -2.461 1.00 . A A . 62 ILE HG12 1 1
8 18193 1 1 62 ILE HG13 H 0.879 12.155 -0.931 1.00 . A A . 62 ILE HG13 1 1
8 18194 1 1 62 ILE HG21 H 0.700 9.649 -4.523 1.00 . A A . 62 ILE HG21 1 1
8 18195 1 1 62 ILE HG22 H 2.275 10.156 -3.903 1.00 . A A . 62 ILE HG22 1 1
8 18196 1 1 62 ILE HG23 H 1.107 11.383 -4.493 1.00 . A A . 62 ILE HG23 1 1
8 18197 1 1 62 ILE N N -1.370 10.604 -1.024 1.00 . A A . 62 ILE N 1 1
8 18198 1 1 62 ILE O O -1.667 8.733 -3.256 1.00 . A A . 62 ILE O 1 1
8 18199 1 1 63 VAL C C -1.985 9.567 -6.770 1.00 . A A . 63 VAL C 1 1
8 18200 1 1 63 VAL CA C -2.924 9.633 -5.523 1.00 . A A . 63 VAL CA 1 1
8 18201 1 1 63 VAL CB C -4.425 9.963 -5.821 1.00 . A A . 63 VAL CB 1 1
8 18202 1 1 63 VAL CG1 C -4.980 9.259 -7.085 1.00 . A A . 63 VAL CG1 1 1
8 18203 1 1 63 VAL CG2 C -5.302 9.492 -4.652 1.00 . A A . 63 VAL CG2 1 1
8 18204 1 1 63 VAL H H -2.566 11.492 -4.318 1.00 . A A . 63 VAL H 1 1
8 18205 1 1 63 VAL HA H -2.969 8.597 -5.157 1.00 . A A . 63 VAL HA 1 1
8 18206 1 1 63 VAL HB H -4.534 11.055 -5.933 1.00 . A A . 63 VAL HB 1 1
8 18207 1 1 63 VAL HG11 H -4.833 8.161 -7.011 1.00 . A A . 63 VAL HG11 1 1
8 18208 1 1 63 VAL HG12 H -4.449 9.581 -8.001 1.00 . A A . 63 VAL HG12 1 1
8 18209 1 1 63 VAL HG13 H -6.054 9.438 -7.243 1.00 . A A . 63 VAL HG13 1 1
8 18210 1 1 63 VAL HG21 H -6.379 9.717 -4.762 1.00 . A A . 63 VAL HG21 1 1
8 18211 1 1 63 VAL HG22 H -4.984 9.989 -3.716 1.00 . A A . 63 VAL HG22 1 1
8 18212 1 1 63 VAL HG23 H -5.198 8.402 -4.465 1.00 . A A . 63 VAL HG23 1 1
8 18213 1 1 63 VAL N N -2.363 10.491 -4.435 1.00 . A A . 63 VAL N 1 1
8 18214 1 1 63 VAL O O -1.845 10.553 -7.500 1.00 . A A . 63 VAL O 1 1
8 18215 1 1 64 MET C C -1.862 7.908 -9.553 1.00 . A A . 64 MET C 1 1
8 18216 1 1 64 MET CA C -0.822 8.052 -8.384 1.00 . A A . 64 MET CA 1 1
8 18217 1 1 64 MET CB C 0.061 6.785 -8.164 1.00 . A A . 64 MET CB 1 1
8 18218 1 1 64 MET CE C 2.329 6.938 -10.474 1.00 . A A . 64 MET CE 1 1
8 18219 1 1 64 MET CG C 1.523 7.094 -7.779 1.00 . A A . 64 MET CG 1 1
8 18220 1 1 64 MET H H -1.651 7.618 -6.403 1.00 . A A . 64 MET H 1 1
8 18221 1 1 64 MET HA H -0.151 8.894 -8.674 1.00 . A A . 64 MET HA 1 1
8 18222 1 1 64 MET HB2 H -0.381 6.088 -7.426 1.00 . A A . 64 MET HB2 1 1
8 18223 1 1 64 MET HB3 H 0.074 6.170 -9.084 1.00 . A A . 64 MET HB3 1 1
8 18224 1 1 64 MET HE1 H 2.218 8.035 -10.409 1.00 . A A . 64 MET HE1 1 1
8 18225 1 1 64 MET HE2 H 1.411 6.510 -10.908 1.00 . A A . 64 MET HE2 1 1
8 18226 1 1 64 MET HE3 H 3.166 6.709 -11.156 1.00 . A A . 64 MET HE3 1 1
8 18227 1 1 64 MET HG2 H 1.774 8.171 -7.830 1.00 . A A . 64 MET HG2 1 1
8 18228 1 1 64 MET HG3 H 1.711 6.813 -6.725 1.00 . A A . 64 MET HG3 1 1
8 18229 1 1 64 MET N N -1.454 8.373 -7.077 1.00 . A A . 64 MET N 1 1
8 18230 1 1 64 MET O O -2.352 6.823 -9.882 1.00 . A A . 64 MET O 1 1
8 18231 1 1 64 MET SD S 2.679 6.222 -8.855 1.00 . A A . 64 MET SD 1 1
8 18232 1 1 65 SER C C -2.873 10.402 -12.190 1.00 . A A . 65 SER C 1 1
8 18233 1 1 65 SER CA C -3.116 9.088 -11.356 1.00 . A A . 65 SER CA 1 1
8 18234 1 1 65 SER CB C -4.590 8.903 -10.866 1.00 . A A . 65 SER CB 1 1
8 18235 1 1 65 SER H H -1.715 9.874 -9.817 1.00 . A A . 65 SER H 1 1
8 18236 1 1 65 SER HA H -2.865 8.230 -12.014 1.00 . A A . 65 SER HA 1 1
8 18237 1 1 65 SER HB2 H -4.658 8.072 -10.136 1.00 . A A . 65 SER HB2 1 1
8 18238 1 1 65 SER HB3 H -4.927 9.798 -10.311 1.00 . A A . 65 SER HB3 1 1
8 18239 1 1 65 SER HG H -6.016 7.865 -11.691 1.00 . A A . 65 SER HG 1 1
8 18240 1 1 65 SER N N -2.206 9.045 -10.181 1.00 . A A . 65 SER N 1 1
8 18241 1 1 65 SER O O -2.016 11.242 -11.899 1.00 . A A . 65 SER O 1 1
8 18242 1 1 65 SER OG O -5.483 8.629 -11.953 1.00 . A A . 65 SER OG 1 1
8 18243 1 1 66 ARG C C -5.128 12.630 -13.895 1.00 . A A . 66 ARG C 1 1
8 18244 1 1 66 ARG CA C -3.727 11.913 -13.977 1.00 . A A . 66 ARG CA 1 1
8 18245 1 1 66 ARG CB C -3.084 11.712 -15.388 1.00 . A A . 66 ARG CB 1 1
8 18246 1 1 66 ARG CD C -2.704 9.210 -16.039 1.00 . A A . 66 ARG CD 1 1
8 18247 1 1 66 ARG CG C -3.520 10.507 -16.274 1.00 . A A . 66 ARG CG 1 1
8 18248 1 1 66 ARG CZ C -4.045 7.359 -17.096 1.00 . A A . 66 ARG CZ 1 1
8 18249 1 1 66 ARG H H -4.436 9.924 -13.279 1.00 . A A . 66 ARG H 1 1
8 18250 1 1 66 ARG HA H -3.069 12.661 -13.493 1.00 . A A . 66 ARG HA 1 1
8 18251 1 1 66 ARG HB2 H -3.242 12.640 -15.966 1.00 . A A . 66 ARG HB2 1 1
8 18252 1 1 66 ARG HB3 H -1.982 11.689 -15.260 1.00 . A A . 66 ARG HB3 1 1
8 18253 1 1 66 ARG HD2 H -1.860 9.129 -16.754 1.00 . A A . 66 ARG HD2 1 1
8 18254 1 1 66 ARG HD3 H -2.170 9.272 -15.064 1.00 . A A . 66 ARG HD3 1 1
8 18255 1 1 66 ARG HE H -3.622 7.413 -15.168 1.00 . A A . 66 ARG HE 1 1
8 18256 1 1 66 ARG HG2 H -4.607 10.340 -16.158 1.00 . A A . 66 ARG HG2 1 1
8 18257 1 1 66 ARG HG3 H -3.397 10.802 -17.331 1.00 . A A . 66 ARG HG3 1 1
8 18258 1 1 66 ARG HH11 H -3.572 8.784 -18.335 1.00 . A A . 66 ARG HH11 1 1
8 18259 1 1 66 ARG HH12 H -4.451 7.359 -19.065 1.00 . A A . 66 ARG HH12 1 1
8 18260 1 1 66 ARG HH21 H -4.578 5.804 -15.993 1.00 . A A . 66 ARG HH21 1 1
8 18261 1 1 66 ARG HH22 H -4.986 5.743 -17.763 1.00 . A A . 66 ARG HH22 1 1
8 18262 1 1 66 ARG N N -3.677 10.611 -13.234 1.00 . A A . 66 ARG N 1 1
8 18263 1 1 66 ARG NE N -3.526 7.963 -16.030 1.00 . A A . 66 ARG NE 1 1
8 18264 1 1 66 ARG NH1 N -4.026 7.872 -18.295 1.00 . A A . 66 ARG NH1 1 1
8 18265 1 1 66 ARG NH2 N -4.611 6.204 -16.932 1.00 . A A . 66 ARG NH2 1 1
8 18266 1 1 66 ARG O O -5.633 13.163 -14.885 1.00 . A A . 66 ARG O 1 1
8 18267 1 1 67 SER C C -6.716 14.862 -11.744 1.00 . A A . 67 SER C 1 1
8 18268 1 1 67 SER CA C -6.967 13.439 -12.375 1.00 . A A . 67 SER CA 1 1
8 18269 1 1 67 SER CB C -7.779 12.480 -11.455 1.00 . A A . 67 SER CB 1 1
8 18270 1 1 67 SER H H -5.255 12.096 -11.979 1.00 . A A . 67 SER H 1 1
8 18271 1 1 67 SER HA H -7.553 13.603 -13.303 1.00 . A A . 67 SER HA 1 1
8 18272 1 1 67 SER HB2 H -7.633 11.408 -11.698 1.00 . A A . 67 SER HB2 1 1
8 18273 1 1 67 SER HB3 H -7.432 12.598 -10.406 1.00 . A A . 67 SER HB3 1 1
8 18274 1 1 67 SER HG H -9.583 12.179 -12.157 1.00 . A A . 67 SER HG 1 1
8 18275 1 1 67 SER N N -5.706 12.696 -12.678 1.00 . A A . 67 SER N 1 1
8 18276 1 1 67 SER O O -5.587 15.372 -11.761 1.00 . A A . 67 SER O 1 1
8 18277 1 1 67 SER OG O -9.175 12.780 -11.523 1.00 . A A . 67 SER OG 1 1
8 18278 1 1 68 GLU C C -6.893 16.880 -9.126 1.00 . A A . 68 GLU C 1 1
8 18279 1 1 68 GLU CA C -7.637 16.840 -10.520 1.00 . A A . 68 GLU CA 1 1
8 18280 1 1 68 GLU CB C -9.089 17.420 -10.461 1.00 . A A . 68 GLU CB 1 1
8 18281 1 1 68 GLU CD C -8.708 19.400 -12.137 1.00 . A A . 68 GLU CD 1 1
8 18282 1 1 68 GLU CG C -9.557 18.205 -11.721 1.00 . A A . 68 GLU CG 1 1
8 18283 1 1 68 GLU H H -8.663 15.043 -11.301 1.00 . A A . 68 GLU H 1 1
8 18284 1 1 68 GLU HA H -7.036 17.496 -11.186 1.00 . A A . 68 GLU HA 1 1
8 18285 1 1 68 GLU HB2 H -9.829 16.638 -10.202 1.00 . A A . 68 GLU HB2 1 1
8 18286 1 1 68 GLU HB3 H -9.172 18.126 -9.614 1.00 . A A . 68 GLU HB3 1 1
8 18287 1 1 68 GLU HG2 H -9.627 17.538 -12.595 1.00 . A A . 68 GLU HG2 1 1
8 18288 1 1 68 GLU HG3 H -10.572 18.606 -11.564 1.00 . A A . 68 GLU HG3 1 1
8 18289 1 1 68 GLU N N -7.751 15.504 -11.184 1.00 . A A . 68 GLU N 1 1
8 18290 1 1 68 GLU O O -6.511 15.854 -8.548 1.00 . A A . 68 GLU O 1 1
8 18291 1 1 68 GLU OE1 O -8.499 20.318 -11.317 1.00 . A A . 68 GLU OE1 1 1
8 18292 1 1 68 GLU OE2 O -8.238 19.408 -13.294 1.00 . A A . 68 GLU OE2 1 1
8 18293 1 1 69 ARG C C -7.297 18.897 -6.234 1.00 . A A . 69 ARG C 1 1
8 18294 1 1 69 ARG CA C -6.190 18.323 -7.190 1.00 . A A . 69 ARG CA 1 1
8 18295 1 1 69 ARG CB C -4.931 19.245 -7.202 1.00 . A A . 69 ARG CB 1 1
8 18296 1 1 69 ARG CD C -2.320 19.258 -7.289 1.00 . A A . 69 ARG CD 1 1
8 18297 1 1 69 ARG CG C -3.636 18.564 -7.701 1.00 . A A . 69 ARG CG 1 1
8 18298 1 1 69 ARG CZ C -0.988 20.354 -9.115 1.00 . A A . 69 ARG CZ 1 1
8 18299 1 1 69 ARG H H -7.183 18.838 -9.101 1.00 . A A . 69 ARG H 1 1
8 18300 1 1 69 ARG HA H -5.896 17.354 -6.728 1.00 . A A . 69 ARG HA 1 1
8 18301 1 1 69 ARG HB2 H -5.135 20.162 -7.791 1.00 . A A . 69 ARG HB2 1 1
8 18302 1 1 69 ARG HB3 H -4.752 19.601 -6.165 1.00 . A A . 69 ARG HB3 1 1
8 18303 1 1 69 ARG HD2 H -2.385 19.636 -6.243 1.00 . A A . 69 ARG HD2 1 1
8 18304 1 1 69 ARG HD3 H -1.516 18.498 -7.209 1.00 . A A . 69 ARG HD3 1 1
8 18305 1 1 69 ARG HE H -2.354 21.313 -8.028 1.00 . A A . 69 ARG HE 1 1
8 18306 1 1 69 ARG HG2 H -3.606 17.543 -7.286 1.00 . A A . 69 ARG HG2 1 1
8 18307 1 1 69 ARG HG3 H -3.691 18.416 -8.799 1.00 . A A . 69 ARG HG3 1 1
8 18308 1 1 69 ARG HH11 H -0.778 18.410 -9.095 1.00 . A A . 69 ARG HH11 1 1
8 18309 1 1 69 ARG HH12 H 0.385 19.304 -10.164 1.00 . A A . 69 ARG HH12 1 1
8 18310 1 1 69 ARG HH21 H -0.970 22.330 -9.207 1.00 . A A . 69 ARG HH21 1 1
8 18311 1 1 69 ARG HH22 H 0.228 21.432 -10.240 1.00 . A A . 69 ARG HH22 1 1
8 18312 1 1 69 ARG N N -6.653 18.104 -8.604 1.00 . A A . 69 ARG N 1 1
8 18313 1 1 69 ARG NE N -1.964 20.380 -8.205 1.00 . A A . 69 ARG NE 1 1
8 18314 1 1 69 ARG NH1 N -0.424 19.253 -9.542 1.00 . A A . 69 ARG NH1 1 1
8 18315 1 1 69 ARG NH2 N -0.569 21.480 -9.602 1.00 . A A . 69 ARG NH2 1 1
8 18316 1 1 69 ARG O O -8.241 19.554 -6.675 1.00 . A A . 69 ARG O 1 1
8 18317 1 1 70 SER C C -9.130 18.048 -3.517 1.00 . A A . 70 SER C 1 1
8 18318 1 1 70 SER CA C -8.035 19.127 -3.810 1.00 . A A . 70 SER CA 1 1
8 18319 1 1 70 SER CB C -8.631 20.561 -3.933 1.00 . A A . 70 SER CB 1 1
8 18320 1 1 70 SER H H -6.308 18.082 -4.700 1.00 . A A . 70 SER H 1 1
8 18321 1 1 70 SER HA H -7.401 19.188 -2.905 1.00 . A A . 70 SER HA 1 1
8 18322 1 1 70 SER HB2 H -9.410 20.587 -4.722 1.00 . A A . 70 SER HB2 1 1
8 18323 1 1 70 SER HB3 H -9.152 20.841 -2.997 1.00 . A A . 70 SER HB3 1 1
8 18324 1 1 70 SER HG H -7.270 21.273 -5.082 1.00 . A A . 70 SER HG 1 1
8 18325 1 1 70 SER N N -7.104 18.692 -4.908 1.00 . A A . 70 SER N 1 1
8 18326 1 1 70 SER O O -10.117 17.945 -4.249 1.00 . A A . 70 SER O 1 1
8 18327 1 1 70 SER OG O -7.619 21.527 -4.221 1.00 . A A . 70 SER OG 1 1
8 18328 1 1 71 PHE C C -10.713 15.961 -1.046 1.00 . A A . 71 PHE C 1 1
8 18329 1 1 71 PHE CA C -9.729 15.968 -2.279 1.00 . A A . 71 PHE CA 1 1
8 18330 1 1 71 PHE CB C -8.738 14.769 -2.289 1.00 . A A . 71 PHE CB 1 1
8 18331 1 1 71 PHE CD1 C -8.834 13.859 -4.678 1.00 . A A . 71 PHE CD1 1 1
8 18332 1 1 71 PHE CD2 C -6.679 14.030 -3.610 1.00 . A A . 71 PHE CD2 1 1
8 18333 1 1 71 PHE CE1 C -8.247 13.201 -5.753 1.00 . A A . 71 PHE CE1 1 1
8 18334 1 1 71 PHE CE2 C -6.100 13.350 -4.672 1.00 . A A . 71 PHE CE2 1 1
8 18335 1 1 71 PHE CG C -8.060 14.279 -3.587 1.00 . A A . 71 PHE CG 1 1
8 18336 1 1 71 PHE CZ C -6.880 12.932 -5.750 1.00 . A A . 71 PHE CZ 1 1
8 18337 1 1 71 PHE H H -8.076 17.399 -1.945 1.00 . A A . 71 PHE H 1 1
8 18338 1 1 71 PHE HA H -10.411 15.812 -3.137 1.00 . A A . 71 PHE HA 1 1
8 18339 1 1 71 PHE HB2 H -7.982 14.914 -1.492 1.00 . A A . 71 PHE HB2 1 1
8 18340 1 1 71 PHE HB3 H -9.325 13.910 -1.931 1.00 . A A . 71 PHE HB3 1 1
8 18341 1 1 71 PHE HD1 H -9.905 14.017 -4.670 1.00 . A A . 71 PHE HD1 1 1
8 18342 1 1 71 PHE HD2 H -6.057 14.306 -2.767 1.00 . A A . 71 PHE HD2 1 1
8 18343 1 1 71 PHE HE1 H -8.846 12.876 -6.595 1.00 . A A . 71 PHE HE1 1 1
8 18344 1 1 71 PHE HE2 H -5.046 13.103 -4.658 1.00 . A A . 71 PHE HE2 1 1
8 18345 1 1 71 PHE HZ H -6.428 12.387 -6.563 1.00 . A A . 71 PHE HZ 1 1
8 18346 1 1 71 PHE N N -8.939 17.222 -2.470 1.00 . A A . 71 PHE N 1 1
8 18347 1 1 71 PHE O O -11.927 15.945 -1.264 1.00 . A A . 71 PHE O 1 1
8 18348 1 1 72 SER C C -10.343 16.594 2.653 1.00 . A A . 72 SER C 1 1
8 18349 1 1 72 SER CA C -11.084 15.930 1.445 1.00 . A A . 72 SER CA 1 1
8 18350 1 1 72 SER CB C -11.689 14.547 1.809 1.00 . A A . 72 SER CB 1 1
8 18351 1 1 72 SER H H -9.207 15.973 0.267 1.00 . A A . 72 SER H 1 1
8 18352 1 1 72 SER HA H -11.940 16.608 1.256 1.00 . A A . 72 SER HA 1 1
8 18353 1 1 72 SER HB2 H -11.024 13.715 1.500 1.00 . A A . 72 SER HB2 1 1
8 18354 1 1 72 SER HB3 H -11.784 14.447 2.914 1.00 . A A . 72 SER HB3 1 1
8 18355 1 1 72 SER HG H -13.550 14.030 1.926 1.00 . A A . 72 SER HG 1 1
8 18356 1 1 72 SER N N -10.225 15.888 0.211 1.00 . A A . 72 SER N 1 1
8 18357 1 1 72 SER O O -10.731 17.689 3.074 1.00 . A A . 72 SER O 1 1
8 18358 1 1 72 SER OG O -12.986 14.404 1.237 1.00 . A A . 72 SER OG 1 1
8 18359 1 1 73 VAL C C -7.406 17.648 3.565 1.00 . A A . 73 VAL C 1 1
8 18360 1 1 73 VAL CA C -8.376 16.593 4.210 1.00 . A A . 73 VAL CA 1 1
8 18361 1 1 73 VAL CB C -7.652 15.471 5.055 1.00 . A A . 73 VAL CB 1 1
8 18362 1 1 73 VAL CG1 C -6.680 14.562 4.263 1.00 . A A . 73 VAL CG1 1 1
8 18363 1 1 73 VAL CG2 C -6.872 16.001 6.281 1.00 . A A . 73 VAL CG2 1 1
8 18364 1 1 73 VAL H H -8.999 15.118 2.686 1.00 . A A . 73 VAL H 1 1
8 18365 1 1 73 VAL HA H -9.001 17.154 4.934 1.00 . A A . 73 VAL HA 1 1
8 18366 1 1 73 VAL HB H -8.443 14.811 5.465 1.00 . A A . 73 VAL HB 1 1
8 18367 1 1 73 VAL HG11 H -7.211 13.974 3.495 1.00 . A A . 73 VAL HG11 1 1
8 18368 1 1 73 VAL HG12 H -6.160 13.829 4.909 1.00 . A A . 73 VAL HG12 1 1
8 18369 1 1 73 VAL HG13 H -5.890 15.147 3.754 1.00 . A A . 73 VAL HG13 1 1
8 18370 1 1 73 VAL HG21 H -5.950 16.540 5.997 1.00 . A A . 73 VAL HG21 1 1
8 18371 1 1 73 VAL HG22 H -6.560 15.182 6.955 1.00 . A A . 73 VAL HG22 1 1
8 18372 1 1 73 VAL HG23 H -7.459 16.716 6.885 1.00 . A A . 73 VAL HG23 1 1
8 18373 1 1 73 VAL N N -9.293 15.950 3.207 1.00 . A A . 73 VAL N 1 1
8 18374 1 1 73 VAL O O -7.044 17.559 2.383 1.00 . A A . 73 VAL O 1 1
8 18375 1 1 74 ASP C C -4.439 18.595 3.673 1.00 . A A . 74 ASP C 1 1
8 18376 1 1 74 ASP CA C -5.714 19.396 4.128 1.00 . A A . 74 ASP CA 1 1
8 18377 1 1 74 ASP CB C -5.505 20.365 5.327 1.00 . A A . 74 ASP CB 1 1
8 18378 1 1 74 ASP CG C -5.456 19.784 6.741 1.00 . A A . 74 ASP CG 1 1
8 18379 1 1 74 ASP H H -7.268 18.560 5.364 1.00 . A A . 74 ASP H 1 1
8 18380 1 1 74 ASP HA H -5.954 20.043 3.265 1.00 . A A . 74 ASP HA 1 1
8 18381 1 1 74 ASP HB2 H -4.588 20.964 5.182 1.00 . A A . 74 ASP HB2 1 1
8 18382 1 1 74 ASP HB3 H -6.324 21.103 5.298 1.00 . A A . 74 ASP HB3 1 1
8 18383 1 1 74 ASP N N -6.957 18.615 4.380 1.00 . A A . 74 ASP N 1 1
8 18384 1 1 74 ASP O O -3.934 18.854 2.575 1.00 . A A . 74 ASP O 1 1
8 18385 1 1 74 ASP OD1 O -6.525 19.394 7.260 1.00 . A A . 74 ASP OD1 1 1
8 18386 1 1 74 ASP OD2 O -4.360 19.721 7.328 1.00 . A A . 74 ASP OD2 1 1
8 18387 1 1 75 THR C C -3.142 15.666 2.804 1.00 . A A . 75 THR C 1 1
8 18388 1 1 75 THR CA C -2.852 16.687 3.987 1.00 . A A . 75 THR CA 1 1
8 18389 1 1 75 THR CB C -2.154 16.084 5.255 1.00 . A A . 75 THR CB 1 1
8 18390 1 1 75 THR CG2 C -2.775 14.791 5.848 1.00 . A A . 75 THR CG2 1 1
8 18391 1 1 75 THR H H -4.293 17.651 5.403 1.00 . A A . 75 THR H 1 1
8 18392 1 1 75 THR HA H -2.089 17.364 3.552 1.00 . A A . 75 THR HA 1 1
8 18393 1 1 75 THR HB H -2.172 16.829 6.083 1.00 . A A . 75 THR HB 1 1
8 18394 1 1 75 THR HG1 H -0.235 15.695 5.645 1.00 . A A . 75 THR HG1 1 1
8 18395 1 1 75 THR HG21 H -2.743 13.933 5.150 1.00 . A A . 75 THR HG21 1 1
8 18396 1 1 75 THR HG22 H -3.835 14.951 6.119 1.00 . A A . 75 THR HG22 1 1
8 18397 1 1 75 THR HG23 H -2.265 14.472 6.779 1.00 . A A . 75 THR HG23 1 1
8 18398 1 1 75 THR N N -3.974 17.581 4.428 1.00 . A A . 75 THR N 1 1
8 18399 1 1 75 THR O O -2.638 14.540 2.786 1.00 . A A . 75 THR O 1 1
8 18400 1 1 75 THR OG1 O -0.795 15.862 4.871 1.00 . A A . 75 THR OG1 1 1
8 18401 1 1 76 ALA C C -4.054 15.884 -0.770 1.00 . A A . 76 ALA C 1 1
8 18402 1 1 76 ALA CA C -4.261 15.190 0.614 1.00 . A A . 76 ALA CA 1 1
8 18403 1 1 76 ALA CB C -5.691 14.660 0.782 1.00 . A A . 76 ALA CB 1 1
8 18404 1 1 76 ALA H H -4.157 17.062 1.833 1.00 . A A . 76 ALA H 1 1
8 18405 1 1 76 ALA HA H -3.611 14.293 0.653 1.00 . A A . 76 ALA HA 1 1
8 18406 1 1 76 ALA HB1 H -5.747 14.026 1.682 1.00 . A A . 76 ALA HB1 1 1
8 18407 1 1 76 ALA HB2 H -5.995 14.027 -0.075 1.00 . A A . 76 ALA HB2 1 1
8 18408 1 1 76 ALA HB3 H -6.431 15.472 0.898 1.00 . A A . 76 ALA HB3 1 1
8 18409 1 1 76 ALA N N -3.908 16.063 1.766 1.00 . A A . 76 ALA N 1 1
8 18410 1 1 76 ALA O O -4.474 17.011 -1.052 1.00 . A A . 76 ALA O 1 1
8 18411 1 1 77 HIS C C -2.480 14.642 -3.914 1.00 . A A . 77 HIS C 1 1
8 18412 1 1 77 HIS CA C -2.548 15.701 -2.742 1.00 . A A . 77 HIS CA 1 1
8 18413 1 1 77 HIS CB C -1.131 16.029 -2.178 1.00 . A A . 77 HIS CB 1 1
8 18414 1 1 77 HIS CD2 C -1.104 18.452 -1.130 1.00 . A A . 77 HIS CD2 1 1
8 18415 1 1 77 HIS CE1 C -0.418 17.961 0.795 1.00 . A A . 77 HIS CE1 1 1
8 18416 1 1 77 HIS CG C -0.981 17.055 -1.040 1.00 . A A . 77 HIS CG 1 1
8 18417 1 1 77 HIS H H -3.163 14.187 -1.300 1.00 . A A . 77 HIS H 1 1
8 18418 1 1 77 HIS HA H -2.995 16.637 -3.139 1.00 . A A . 77 HIS HA 1 1
8 18419 1 1 77 HIS HB2 H -0.678 15.083 -1.820 1.00 . A A . 77 HIS HB2 1 1
8 18420 1 1 77 HIS HB3 H -0.483 16.381 -3.007 1.00 . A A . 77 HIS HB3 1 1
8 18421 1 1 77 HIS HD1 H -0.392 15.806 0.653 1.00 . A A . 77 HIS HD1 1 1
8 18422 1 1 77 HIS HD2 H -1.457 18.979 -2.006 1.00 . A A . 77 HIS HD2 1 1
8 18423 1 1 77 HIS HE1 H -0.121 18.061 1.830 1.00 . A A . 77 HIS HE1 1 1
8 18424 1 1 77 HIS N N -3.376 15.136 -1.646 1.00 . A A . 77 HIS N 1 1
8 18425 1 1 77 HIS ND1 N -0.506 16.722 0.210 1.00 . A A . 77 HIS ND1 1 1
8 18426 1 1 77 HIS NE2 N -0.746 19.074 0.059 1.00 . A A . 77 HIS NE2 1 1
8 18427 1 1 77 HIS O O -2.713 13.443 -3.732 1.00 . A A . 77 HIS O 1 1
8 18428 1 1 78 ARG C C -0.824 14.136 -7.115 1.00 . A A . 78 ARG C 1 1
8 18429 1 1 78 ARG CA C -2.184 14.141 -6.342 1.00 . A A . 78 ARG CA 1 1
8 18430 1 1 78 ARG CB C -3.425 14.508 -7.226 1.00 . A A . 78 ARG CB 1 1
8 18431 1 1 78 ARG CD C -3.216 13.090 -9.441 1.00 . A A . 78 ARG CD 1 1
8 18432 1 1 78 ARG CG C -3.992 13.399 -8.160 1.00 . A A . 78 ARG CG 1 1
8 18433 1 1 78 ARG CZ C -2.364 14.848 -11.024 1.00 . A A . 78 ARG CZ 1 1
8 18434 1 1 78 ARG H H -1.666 15.962 -5.174 1.00 . A A . 78 ARG H 1 1
8 18435 1 1 78 ARG HA H -2.370 13.100 -6.014 1.00 . A A . 78 ARG HA 1 1
8 18436 1 1 78 ARG HB2 H -4.268 14.788 -6.561 1.00 . A A . 78 ARG HB2 1 1
8 18437 1 1 78 ARG HB3 H -3.230 15.422 -7.816 1.00 . A A . 78 ARG HB3 1 1
8 18438 1 1 78 ARG HD2 H -2.173 12.806 -9.194 1.00 . A A . 78 ARG HD2 1 1
8 18439 1 1 78 ARG HD3 H -3.650 12.190 -9.918 1.00 . A A . 78 ARG HD3 1 1
8 18440 1 1 78 ARG HE H -4.280 14.515 -10.735 1.00 . A A . 78 ARG HE 1 1
8 18441 1 1 78 ARG HG2 H -4.080 12.461 -7.581 1.00 . A A . 78 ARG HG2 1 1
8 18442 1 1 78 ARG HG3 H -5.043 13.651 -8.432 1.00 . A A . 78 ARG HG3 1 1
8 18443 1 1 78 ARG HH11 H -0.918 13.956 -10.056 1.00 . A A . 78 ARG HH11 1 1
8 18444 1 1 78 ARG HH12 H -0.370 15.149 -11.292 1.00 . A A . 78 ARG HH12 1 1
8 18445 1 1 78 ARG HH21 H -3.722 15.773 -12.073 1.00 . A A . 78 ARG HH21 1 1
8 18446 1 1 78 ARG HH22 H -1.961 16.175 -12.449 1.00 . A A . 78 ARG HH22 1 1
8 18447 1 1 78 ARG N N -2.150 15.059 -5.153 1.00 . A A . 78 ARG N 1 1
8 18448 1 1 78 ARG NE N -3.349 14.210 -10.411 1.00 . A A . 78 ARG NE 1 1
8 18449 1 1 78 ARG NH1 N -1.102 14.649 -10.786 1.00 . A A . 78 ARG NH1 1 1
8 18450 1 1 78 ARG NH2 N -2.704 15.718 -11.916 1.00 . A A . 78 ARG NH2 1 1
8 18451 1 1 78 ARG O O -0.462 15.133 -7.745 1.00 . A A . 78 ARG O 1 1
8 18452 1 1 79 ALA C C 0.790 12.242 -9.431 1.00 . A A . 79 ALA C 1 1
8 18453 1 1 79 ALA CA C 1.081 12.733 -7.961 1.00 . A A . 79 ALA CA 1 1
8 18454 1 1 79 ALA CB C 1.844 11.621 -7.224 1.00 . A A . 79 ALA CB 1 1
8 18455 1 1 79 ALA H H -0.495 12.256 -6.492 1.00 . A A . 79 ALA H 1 1
8 18456 1 1 79 ALA HA H 1.710 13.649 -7.982 1.00 . A A . 79 ALA HA 1 1
8 18457 1 1 79 ALA HB1 H 1.220 10.722 -7.045 1.00 . A A . 79 ALA HB1 1 1
8 18458 1 1 79 ALA HB2 H 2.239 11.971 -6.251 1.00 . A A . 79 ALA HB2 1 1
8 18459 1 1 79 ALA HB3 H 2.713 11.267 -7.814 1.00 . A A . 79 ALA HB3 1 1
8 18460 1 1 79 ALA N N -0.126 12.989 -7.115 1.00 . A A . 79 ALA N 1 1
8 18461 1 1 79 ALA O O -0.152 11.480 -9.670 1.00 . A A . 79 ALA O 1 1
8 18462 1 1 80 ALA C C 2.462 10.871 -12.185 1.00 . A A . 80 ALA C 1 1
8 18463 1 1 80 ALA CA C 1.522 12.080 -11.816 1.00 . A A . 80 ALA CA 1 1
8 18464 1 1 80 ALA CB C 1.644 13.248 -12.813 1.00 . A A . 80 ALA CB 1 1
8 18465 1 1 80 ALA H H 2.308 13.353 -10.150 1.00 . A A . 80 ALA H 1 1
8 18466 1 1 80 ALA HA H 0.514 11.657 -11.990 1.00 . A A . 80 ALA HA 1 1
8 18467 1 1 80 ALA HB1 H 0.791 13.939 -12.740 1.00 . A A . 80 ALA HB1 1 1
8 18468 1 1 80 ALA HB2 H 1.688 12.909 -13.864 1.00 . A A . 80 ALA HB2 1 1
8 18469 1 1 80 ALA HB3 H 2.564 13.833 -12.642 1.00 . A A . 80 ALA HB3 1 1
8 18470 1 1 80 ALA N N 1.587 12.666 -10.430 1.00 . A A . 80 ALA N 1 1
8 18471 1 1 80 ALA O O 2.170 10.173 -13.161 1.00 . A A . 80 ALA O 1 1
8 18472 1 1 81 SER C C 5.069 8.853 -10.395 1.00 . A A . 81 SER C 1 1
8 18473 1 1 81 SER CA C 4.511 9.493 -11.728 1.00 . A A . 81 SER CA 1 1
8 18474 1 1 81 SER CB C 5.594 10.085 -12.669 1.00 . A A . 81 SER CB 1 1
8 18475 1 1 81 SER H H 3.748 11.275 -10.698 1.00 . A A . 81 SER H 1 1
8 18476 1 1 81 SER HA H 3.981 8.670 -12.258 1.00 . A A . 81 SER HA 1 1
8 18477 1 1 81 SER HB2 H 5.125 10.724 -13.451 1.00 . A A . 81 SER HB2 1 1
8 18478 1 1 81 SER HB3 H 6.266 10.766 -12.103 1.00 . A A . 81 SER HB3 1 1
8 18479 1 1 81 SER HG H 6.874 9.415 -13.970 1.00 . A A . 81 SER HG 1 1
8 18480 1 1 81 SER N N 3.559 10.612 -11.457 1.00 . A A . 81 SER N 1 1
8 18481 1 1 81 SER O O 4.572 9.158 -9.307 1.00 . A A . 81 SER O 1 1
8 18482 1 1 81 SER OG O 6.325 9.023 -13.285 1.00 . A A . 81 SER OG 1 1
8 18483 1 1 82 VAL C C 7.782 8.791 -8.742 1.00 . A A . 82 VAL C 1 1
8 18484 1 1 82 VAL CA C 6.890 7.601 -9.227 1.00 . A A . 82 VAL CA 1 1
8 18485 1 1 82 VAL CB C 7.667 6.245 -9.395 1.00 . A A . 82 VAL CB 1 1
8 18486 1 1 82 VAL CG1 C 8.618 5.953 -8.206 1.00 . A A . 82 VAL CG1 1 1
8 18487 1 1 82 VAL CG2 C 6.713 5.038 -9.583 1.00 . A A . 82 VAL CG2 1 1
8 18488 1 1 82 VAL H H 6.498 7.916 -11.384 1.00 . A A . 82 VAL H 1 1
8 18489 1 1 82 VAL HA H 6.189 7.436 -8.382 1.00 . A A . 82 VAL HA 1 1
8 18490 1 1 82 VAL HB H 8.308 6.300 -10.295 1.00 . A A . 82 VAL HB 1 1
8 18491 1 1 82 VAL HG11 H 9.565 6.530 -8.266 1.00 . A A . 82 VAL HG11 1 1
8 18492 1 1 82 VAL HG12 H 8.917 4.896 -8.144 1.00 . A A . 82 VAL HG12 1 1
8 18493 1 1 82 VAL HG13 H 8.165 6.227 -7.233 1.00 . A A . 82 VAL HG13 1 1
8 18494 1 1 82 VAL HG21 H 5.787 5.132 -8.990 1.00 . A A . 82 VAL HG21 1 1
8 18495 1 1 82 VAL HG22 H 7.149 4.066 -9.283 1.00 . A A . 82 VAL HG22 1 1
8 18496 1 1 82 VAL HG23 H 6.421 4.940 -10.646 1.00 . A A . 82 VAL HG23 1 1
8 18497 1 1 82 VAL N N 6.082 7.963 -10.449 1.00 . A A . 82 VAL N 1 1
8 18498 1 1 82 VAL O O 7.635 9.211 -7.598 1.00 . A A . 82 VAL O 1 1
8 18499 1 1 83 GLU C C 8.502 11.843 -8.821 1.00 . A A . 83 GLU C 1 1
8 18500 1 1 83 GLU CA C 9.383 10.614 -9.312 1.00 . A A . 83 GLU CA 1 1
8 18501 1 1 83 GLU CB C 10.280 10.924 -10.555 1.00 . A A . 83 GLU CB 1 1
8 18502 1 1 83 GLU CD C 12.582 9.604 -10.720 1.00 . A A . 83 GLU CD 1 1
8 18503 1 1 83 GLU CG C 11.155 9.794 -11.199 1.00 . A A . 83 GLU CG 1 1
8 18504 1 1 83 GLU H H 8.902 8.780 -10.401 1.00 . A A . 83 GLU H 1 1
8 18505 1 1 83 GLU HA H 10.085 10.396 -8.485 1.00 . A A . 83 GLU HA 1 1
8 18506 1 1 83 GLU HB2 H 9.642 11.358 -11.345 1.00 . A A . 83 GLU HB2 1 1
8 18507 1 1 83 GLU HB3 H 10.947 11.757 -10.261 1.00 . A A . 83 GLU HB3 1 1
8 18508 1 1 83 GLU HG2 H 10.692 8.797 -11.116 1.00 . A A . 83 GLU HG2 1 1
8 18509 1 1 83 GLU HG3 H 11.245 9.965 -12.285 1.00 . A A . 83 GLU HG3 1 1
8 18510 1 1 83 GLU N N 8.630 9.359 -9.604 1.00 . A A . 83 GLU N 1 1
8 18511 1 1 83 GLU O O 8.906 12.492 -7.860 1.00 . A A . 83 GLU O 1 1
8 18512 1 1 83 GLU OE1 O 12.801 8.817 -9.779 1.00 . A A . 83 GLU OE1 1 1
8 18513 1 1 83 GLU OE2 O 13.498 10.161 -11.362 1.00 . A A . 83 GLU OE2 1 1
8 18514 1 1 84 GLU C C 5.674 12.627 -7.333 1.00 . A A . 84 GLU C 1 1
8 18515 1 1 84 GLU CA C 6.302 13.052 -8.716 1.00 . A A . 84 GLU CA 1 1
8 18516 1 1 84 GLU CB C 5.105 13.303 -9.674 1.00 . A A . 84 GLU CB 1 1
8 18517 1 1 84 GLU CD C 4.643 15.199 -11.477 1.00 . A A . 84 GLU CD 1 1
8 18518 1 1 84 GLU CG C 5.322 13.871 -11.109 1.00 . A A . 84 GLU CG 1 1
8 18519 1 1 84 GLU H H 6.968 11.426 -10.062 1.00 . A A . 84 GLU H 1 1
8 18520 1 1 84 GLU HA H 6.837 14.005 -8.530 1.00 . A A . 84 GLU HA 1 1
8 18521 1 1 84 GLU HB2 H 4.585 12.336 -9.743 1.00 . A A . 84 GLU HB2 1 1
8 18522 1 1 84 GLU HB3 H 4.390 13.956 -9.141 1.00 . A A . 84 GLU HB3 1 1
8 18523 1 1 84 GLU HG2 H 6.397 13.931 -11.379 1.00 . A A . 84 GLU HG2 1 1
8 18524 1 1 84 GLU HG3 H 4.917 13.151 -11.839 1.00 . A A . 84 GLU HG3 1 1
8 18525 1 1 84 GLU N N 7.277 12.099 -9.354 1.00 . A A . 84 GLU N 1 1
8 18526 1 1 84 GLU O O 5.259 13.482 -6.546 1.00 . A A . 84 GLU O 1 1
8 18527 1 1 84 GLU OE1 O 3.660 15.620 -10.821 1.00 . A A . 84 GLU OE1 1 1
8 18528 1 1 84 GLU OE2 O 5.014 15.770 -12.523 1.00 . A A . 84 GLU OE2 1 1
8 18529 1 1 85 ALA C C 6.311 10.824 -4.661 1.00 . A A . 85 ALA C 1 1
8 18530 1 1 85 ALA CA C 5.160 10.807 -5.723 1.00 . A A . 85 ALA CA 1 1
8 18531 1 1 85 ALA CB C 4.575 9.396 -5.930 1.00 . A A . 85 ALA CB 1 1
8 18532 1 1 85 ALA H H 6.063 10.765 -7.723 1.00 . A A . 85 ALA H 1 1
8 18533 1 1 85 ALA HA H 4.366 11.452 -5.302 1.00 . A A . 85 ALA HA 1 1
8 18534 1 1 85 ALA HB1 H 4.156 9.001 -4.991 1.00 . A A . 85 ALA HB1 1 1
8 18535 1 1 85 ALA HB2 H 5.354 8.679 -6.245 1.00 . A A . 85 ALA HB2 1 1
8 18536 1 1 85 ALA HB3 H 3.772 9.365 -6.691 1.00 . A A . 85 ALA HB3 1 1
8 18537 1 1 85 ALA N N 5.494 11.322 -7.077 1.00 . A A . 85 ALA N 1 1
8 18538 1 1 85 ALA O O 6.022 11.088 -3.488 1.00 . A A . 85 ALA O 1 1
8 18539 1 1 86 VAL C C 9.121 12.238 -3.870 1.00 . A A . 86 VAL C 1 1
8 18540 1 1 86 VAL CA C 8.766 10.731 -4.154 1.00 . A A . 86 VAL CA 1 1
8 18541 1 1 86 VAL CB C 9.912 9.776 -4.662 1.00 . A A . 86 VAL CB 1 1
8 18542 1 1 86 VAL CG1 C 11.333 10.153 -4.192 1.00 . A A . 86 VAL CG1 1 1
8 18543 1 1 86 VAL CG2 C 9.671 8.303 -4.228 1.00 . A A . 86 VAL CG2 1 1
8 18544 1 1 86 VAL H H 7.705 10.482 -6.066 1.00 . A A . 86 VAL H 1 1
8 18545 1 1 86 VAL HA H 8.497 10.363 -3.145 1.00 . A A . 86 VAL HA 1 1
8 18546 1 1 86 VAL HB H 9.944 9.805 -5.770 1.00 . A A . 86 VAL HB 1 1
8 18547 1 1 86 VAL HG11 H 12.093 9.444 -4.567 1.00 . A A . 86 VAL HG11 1 1
8 18548 1 1 86 VAL HG12 H 11.408 10.190 -3.088 1.00 . A A . 86 VAL HG12 1 1
8 18549 1 1 86 VAL HG13 H 11.629 11.150 -4.574 1.00 . A A . 86 VAL HG13 1 1
8 18550 1 1 86 VAL HG21 H 8.677 7.927 -4.539 1.00 . A A . 86 VAL HG21 1 1
8 18551 1 1 86 VAL HG22 H 9.720 8.191 -3.128 1.00 . A A . 86 VAL HG22 1 1
8 18552 1 1 86 VAL HG23 H 10.417 7.599 -4.649 1.00 . A A . 86 VAL HG23 1 1
8 18553 1 1 86 VAL N N 7.574 10.559 -5.046 1.00 . A A . 86 VAL N 1 1
8 18554 1 1 86 VAL O O 9.262 12.594 -2.695 1.00 . A A . 86 VAL O 1 1
8 18555 1 1 87 ASP C C 8.159 15.249 -3.803 1.00 . A A . 87 ASP C 1 1
8 18556 1 1 87 ASP CA C 9.290 14.599 -4.681 1.00 . A A . 87 ASP CA 1 1
8 18557 1 1 87 ASP CB C 9.479 15.314 -6.063 1.00 . A A . 87 ASP CB 1 1
8 18558 1 1 87 ASP CG C 10.904 15.680 -6.499 1.00 . A A . 87 ASP CG 1 1
8 18559 1 1 87 ASP H H 9.130 12.753 -5.843 1.00 . A A . 87 ASP H 1 1
8 18560 1 1 87 ASP HA H 10.215 14.750 -4.093 1.00 . A A . 87 ASP HA 1 1
8 18561 1 1 87 ASP HB2 H 9.026 14.737 -6.889 1.00 . A A . 87 ASP HB2 1 1
8 18562 1 1 87 ASP HB3 H 8.925 16.268 -6.079 1.00 . A A . 87 ASP HB3 1 1
8 18563 1 1 87 ASP N N 9.174 13.126 -4.888 1.00 . A A . 87 ASP N 1 1
8 18564 1 1 87 ASP O O 8.500 16.020 -2.902 1.00 . A A . 87 ASP O 1 1
8 18565 1 1 87 ASP OD1 O 11.892 15.138 -5.960 1.00 . A A . 87 ASP OD1 1 1
8 18566 1 1 87 ASP OD2 O 11.027 16.546 -7.396 1.00 . A A . 87 ASP OD2 1 1
8 18567 1 1 88 ILE C C 5.890 14.937 -1.549 1.00 . A A . 88 ILE C 1 1
8 18568 1 1 88 ILE CA C 5.823 15.494 -3.007 1.00 . A A . 88 ILE CA 1 1
8 18569 1 1 88 ILE CB C 4.344 15.751 -3.455 1.00 . A A . 88 ILE CB 1 1
8 18570 1 1 88 ILE CD1 C 1.924 15.121 -2.908 1.00 . A A . 88 ILE CD1 1 1
8 18571 1 1 88 ILE CG1 C 3.327 14.594 -3.262 1.00 . A A . 88 ILE CG1 1 1
8 18572 1 1 88 ILE CG2 C 4.173 16.388 -4.855 1.00 . A A . 88 ILE CG2 1 1
8 18573 1 1 88 ILE H H 6.644 14.221 -4.666 1.00 . A A . 88 ILE H 1 1
8 18574 1 1 88 ILE HA H 6.148 16.539 -2.855 1.00 . A A . 88 ILE HA 1 1
8 18575 1 1 88 ILE HB H 4.038 16.536 -2.733 1.00 . A A . 88 ILE HB 1 1
8 18576 1 1 88 ILE HD11 H 1.419 14.471 -2.178 1.00 . A A . 88 ILE HD11 1 1
8 18577 1 1 88 ILE HD12 H 1.276 15.201 -3.794 1.00 . A A . 88 ILE HD12 1 1
8 18578 1 1 88 ILE HD13 H 1.939 16.111 -2.413 1.00 . A A . 88 ILE HD13 1 1
8 18579 1 1 88 ILE HG12 H 3.321 13.909 -4.131 1.00 . A A . 88 ILE HG12 1 1
8 18580 1 1 88 ILE HG13 H 3.635 13.934 -2.427 1.00 . A A . 88 ILE HG13 1 1
8 18581 1 1 88 ILE HG21 H 4.926 17.171 -5.062 1.00 . A A . 88 ILE HG21 1 1
8 18582 1 1 88 ILE HG22 H 3.175 16.846 -4.985 1.00 . A A . 88 ILE HG22 1 1
8 18583 1 1 88 ILE HG23 H 4.292 15.631 -5.655 1.00 . A A . 88 ILE HG23 1 1
8 18584 1 1 88 ILE N N 6.836 14.964 -3.983 1.00 . A A . 88 ILE N 1 1
8 18585 1 1 88 ILE O O 5.678 15.731 -0.639 1.00 . A A . 88 ILE O 1 1
8 18586 1 1 89 ALA C C 7.754 13.791 0.763 1.00 . A A . 89 ALA C 1 1
8 18587 1 1 89 ALA CA C 6.499 13.153 0.065 1.00 . A A . 89 ALA CA 1 1
8 18588 1 1 89 ALA CB C 6.587 11.616 -0.012 1.00 . A A . 89 ALA CB 1 1
8 18589 1 1 89 ALA H H 6.399 13.098 -2.143 1.00 . A A . 89 ALA H 1 1
8 18590 1 1 89 ALA HA H 5.645 13.386 0.731 1.00 . A A . 89 ALA HA 1 1
8 18591 1 1 89 ALA HB1 H 7.385 11.281 -0.698 1.00 . A A . 89 ALA HB1 1 1
8 18592 1 1 89 ALA HB2 H 5.644 11.158 -0.353 1.00 . A A . 89 ALA HB2 1 1
8 18593 1 1 89 ALA HB3 H 6.803 11.187 0.981 1.00 . A A . 89 ALA HB3 1 1
8 18594 1 1 89 ALA N N 6.169 13.641 -1.302 1.00 . A A . 89 ALA N 1 1
8 18595 1 1 89 ALA O O 7.623 14.239 1.903 1.00 . A A . 89 ALA O 1 1
8 18596 1 1 90 ALA C C 9.989 16.218 0.724 1.00 . A A . 90 ALA C 1 1
8 18597 1 1 90 ALA CA C 10.083 14.654 0.614 1.00 . A A . 90 ALA CA 1 1
8 18598 1 1 90 ALA CB C 11.244 14.212 -0.286 1.00 . A A . 90 ALA CB 1 1
8 18599 1 1 90 ALA H H 8.880 13.529 -0.870 1.00 . A A . 90 ALA H 1 1
8 18600 1 1 90 ALA HA H 10.288 14.307 1.644 1.00 . A A . 90 ALA HA 1 1
8 18601 1 1 90 ALA HB1 H 12.188 14.733 -0.044 1.00 . A A . 90 ALA HB1 1 1
8 18602 1 1 90 ALA HB2 H 11.040 14.417 -1.355 1.00 . A A . 90 ALA HB2 1 1
8 18603 1 1 90 ALA HB3 H 11.432 13.126 -0.192 1.00 . A A . 90 ALA HB3 1 1
8 18604 1 1 90 ALA N N 8.910 13.891 0.091 1.00 . A A . 90 ALA N 1 1
8 18605 1 1 90 ALA O O 10.704 16.820 1.530 1.00 . A A . 90 ALA O 1 1
8 18606 1 1 91 SER C C 7.872 18.727 1.281 1.00 . A A . 91 SER C 1 1
8 18607 1 1 91 SER CA C 8.789 18.314 0.076 1.00 . A A . 91 SER CA 1 1
8 18608 1 1 91 SER CB C 8.134 18.683 -1.281 1.00 . A A . 91 SER CB 1 1
8 18609 1 1 91 SER H H 8.572 16.253 -0.684 1.00 . A A . 91 SER H 1 1
8 18610 1 1 91 SER HA H 9.727 18.898 0.186 1.00 . A A . 91 SER HA 1 1
8 18611 1 1 91 SER HB2 H 8.764 18.357 -2.134 1.00 . A A . 91 SER HB2 1 1
8 18612 1 1 91 SER HB3 H 7.187 18.118 -1.388 1.00 . A A . 91 SER HB3 1 1
8 18613 1 1 91 SER HG H 7.060 20.169 -1.869 1.00 . A A . 91 SER HG 1 1
8 18614 1 1 91 SER N N 9.117 16.868 -0.064 1.00 . A A . 91 SER N 1 1
8 18615 1 1 91 SER O O 7.907 19.890 1.691 1.00 . A A . 91 SER O 1 1
8 18616 1 1 91 SER OG O 7.893 20.086 -1.401 1.00 . A A . 91 SER OG 1 1
8 18617 1 1 92 LEU C C 7.031 17.873 4.376 1.00 . A A . 92 LEU C 1 1
8 18618 1 1 92 LEU CA C 6.223 18.070 3.042 1.00 . A A . 92 LEU CA 1 1
8 18619 1 1 92 LEU CB C 4.775 17.496 2.905 1.00 . A A . 92 LEU CB 1 1
8 18620 1 1 92 LEU CD1 C 4.590 15.015 3.500 1.00 . A A . 92 LEU CD1 1 1
8 18621 1 1 92 LEU CD2 C 3.226 15.911 1.603 1.00 . A A . 92 LEU CD2 1 1
8 18622 1 1 92 LEU CG C 4.553 16.053 2.379 1.00 . A A . 92 LEU CG 1 1
8 18623 1 1 92 LEU H H 7.207 16.865 1.468 1.00 . A A . 92 LEU H 1 1
8 18624 1 1 92 LEU HA H 6.014 19.159 3.054 1.00 . A A . 92 LEU HA 1 1
8 18625 1 1 92 LEU HB2 H 4.230 17.638 3.858 1.00 . A A . 92 LEU HB2 1 1
8 18626 1 1 92 LEU HB3 H 4.254 18.187 2.212 1.00 . A A . 92 LEU HB3 1 1
8 18627 1 1 92 LEU HD11 H 3.814 15.182 4.269 1.00 . A A . 92 LEU HD11 1 1
8 18628 1 1 92 LEU HD12 H 5.564 14.998 4.013 1.00 . A A . 92 LEU HD12 1 1
8 18629 1 1 92 LEU HD13 H 4.454 14.003 3.089 1.00 . A A . 92 LEU HD13 1 1
8 18630 1 1 92 LEU HD21 H 3.169 16.604 0.745 1.00 . A A . 92 LEU HD21 1 1
8 18631 1 1 92 LEU HD22 H 2.345 16.095 2.242 1.00 . A A . 92 LEU HD22 1 1
8 18632 1 1 92 LEU HD23 H 3.116 14.896 1.179 1.00 . A A . 92 LEU HD23 1 1
8 18633 1 1 92 LEU HG H 5.374 15.794 1.687 1.00 . A A . 92 LEU HG 1 1
8 18634 1 1 92 LEU N N 7.038 17.816 1.816 1.00 . A A . 92 LEU N 1 1
8 18635 1 1 92 LEU O O 7.278 18.897 5.020 1.00 . A A . 92 LEU O 1 1
8 18636 1 1 93 ASP C C 8.624 14.842 6.058 1.00 . A A . 93 ASP C 1 1
8 18637 1 1 93 ASP CA C 8.527 16.395 5.791 1.00 . A A . 93 ASP CA 1 1
8 18638 1 1 93 ASP CB C 8.367 17.183 7.145 1.00 . A A . 93 ASP CB 1 1
8 18639 1 1 93 ASP CG C 9.255 18.416 7.369 1.00 . A A . 93 ASP CG 1 1
8 18640 1 1 93 ASP H H 7.168 15.903 4.116 1.00 . A A . 93 ASP H 1 1
8 18641 1 1 93 ASP HA H 9.487 16.705 5.339 1.00 . A A . 93 ASP HA 1 1
8 18642 1 1 93 ASP HB2 H 7.317 17.480 7.301 1.00 . A A . 93 ASP HB2 1 1
8 18643 1 1 93 ASP HB3 H 8.585 16.525 8.001 1.00 . A A . 93 ASP HB3 1 1
8 18644 1 1 93 ASP N N 7.463 16.645 4.753 1.00 . A A . 93 ASP N 1 1
8 18645 1 1 93 ASP O O 7.839 14.313 6.856 1.00 . A A . 93 ASP O 1 1
8 18646 1 1 93 ASP OD1 O 10.416 18.444 6.904 1.00 . A A . 93 ASP OD1 1 1
8 18647 1 1 93 ASP OD2 O 8.815 19.341 8.090 1.00 . A A . 93 ASP OD2 1 1
8 18648 1 1 94 ALA C C 11.013 11.956 5.125 1.00 . A A . 94 ALA C 1 1
8 18649 1 1 94 ALA CA C 9.672 12.609 5.625 1.00 . A A . 94 ALA CA 1 1
8 18650 1 1 94 ALA CB C 8.470 11.890 4.972 1.00 . A A . 94 ALA CB 1 1
8 18651 1 1 94 ALA H H 10.093 14.598 4.710 1.00 . A A . 94 ALA H 1 1
8 18652 1 1 94 ALA HA H 9.613 12.429 6.716 1.00 . A A . 94 ALA HA 1 1
8 18653 1 1 94 ALA HB1 H 8.448 12.014 3.875 1.00 . A A . 94 ALA HB1 1 1
8 18654 1 1 94 ALA HB2 H 7.507 12.271 5.359 1.00 . A A . 94 ALA HB2 1 1
8 18655 1 1 94 ALA HB3 H 8.481 10.808 5.195 1.00 . A A . 94 ALA HB3 1 1
8 18656 1 1 94 ALA N N 9.534 14.085 5.397 1.00 . A A . 94 ALA N 1 1
8 18657 1 1 94 ALA O O 11.483 12.252 4.019 1.00 . A A . 94 ALA O 1 1
8 18658 1 1 95 GLU C C 12.072 8.838 4.593 1.00 . A A . 95 GLU C 1 1
8 18659 1 1 95 GLU CA C 12.634 10.070 5.412 1.00 . A A . 95 GLU CA 1 1
8 18660 1 1 95 GLU CB C 13.696 9.596 6.470 1.00 . A A . 95 GLU CB 1 1
8 18661 1 1 95 GLU CD C 15.350 10.036 8.472 1.00 . A A . 95 GLU CD 1 1
8 18662 1 1 95 GLU CG C 14.088 10.463 7.703 1.00 . A A . 95 GLU CG 1 1
8 18663 1 1 95 GLU H H 11.048 10.819 6.773 1.00 . A A . 95 GLU H 1 1
8 18664 1 1 95 GLU HA H 13.232 10.642 4.685 1.00 . A A . 95 GLU HA 1 1
8 18665 1 1 95 GLU HB2 H 13.424 8.608 6.881 1.00 . A A . 95 GLU HB2 1 1
8 18666 1 1 95 GLU HB3 H 14.635 9.413 5.911 1.00 . A A . 95 GLU HB3 1 1
8 18667 1 1 95 GLU HG2 H 14.230 11.523 7.430 1.00 . A A . 95 GLU HG2 1 1
8 18668 1 1 95 GLU HG3 H 13.268 10.453 8.446 1.00 . A A . 95 GLU HG3 1 1
8 18669 1 1 95 GLU N N 11.567 11.001 5.908 1.00 . A A . 95 GLU N 1 1
8 18670 1 1 95 GLU O O 12.524 8.595 3.468 1.00 . A A . 95 GLU O 1 1
8 18671 1 1 95 GLU OE1 O 15.918 8.944 8.220 1.00 . A A . 95 GLU OE1 1 1
8 18672 1 1 95 GLU OE2 O 15.796 10.823 9.336 1.00 . A A . 95 GLU OE2 1 1
8 18673 1 1 96 THR C C 9.066 7.461 3.788 1.00 . A A . 96 THR C 1 1
8 18674 1 1 96 THR CA C 10.419 6.945 4.404 1.00 . A A . 96 THR CA 1 1
8 18675 1 1 96 THR CB C 10.227 5.635 5.254 1.00 . A A . 96 THR CB 1 1
8 18676 1 1 96 THR CG2 C 11.455 4.708 5.272 1.00 . A A . 96 THR CG2 1 1
8 18677 1 1 96 THR H H 10.849 8.295 6.094 1.00 . A A . 96 THR H 1 1
8 18678 1 1 96 THR HA H 11.028 6.632 3.539 1.00 . A A . 96 THR HA 1 1
8 18679 1 1 96 THR HB H 9.364 5.055 4.862 1.00 . A A . 96 THR HB 1 1
8 18680 1 1 96 THR HG1 H 9.259 6.634 6.634 1.00 . A A . 96 THR HG1 1 1
8 18681 1 1 96 THR HG21 H 11.258 3.795 5.865 1.00 . A A . 96 THR HG21 1 1
8 18682 1 1 96 THR HG22 H 12.331 5.207 5.723 1.00 . A A . 96 THR HG22 1 1
8 18683 1 1 96 THR HG23 H 11.708 4.389 4.246 1.00 . A A . 96 THR HG23 1 1
8 18684 1 1 96 THR N N 11.179 8.002 5.164 1.00 . A A . 96 THR N 1 1
8 18685 1 1 96 THR O O 8.579 8.562 4.060 1.00 . A A . 96 THR O 1 1
8 18686 1 1 96 THR OG1 O 9.935 5.917 6.615 1.00 . A A . 96 THR OG1 1 1
8 18687 1 1 97 ALA C C 6.393 5.248 2.480 1.00 . A A . 97 ALA C 1 1
8 18688 1 1 97 ALA CA C 7.006 6.698 2.644 1.00 . A A . 97 ALA CA 1 1
8 18689 1 1 97 ALA CB C 6.785 7.682 1.464 1.00 . A A . 97 ALA CB 1 1
8 18690 1 1 97 ALA H H 9.043 5.840 2.649 1.00 . A A . 97 ALA H 1 1
8 18691 1 1 97 ALA HA H 6.486 7.116 3.539 1.00 . A A . 97 ALA HA 1 1
8 18692 1 1 97 ALA HB1 H 6.966 8.723 1.798 1.00 . A A . 97 ALA HB1 1 1
8 18693 1 1 97 ALA HB2 H 5.750 7.653 1.070 1.00 . A A . 97 ALA HB2 1 1
8 18694 1 1 97 ALA HB3 H 7.465 7.496 0.614 1.00 . A A . 97 ALA HB3 1 1
8 18695 1 1 97 ALA N N 8.473 6.656 2.895 1.00 . A A . 97 ALA N 1 1
8 18696 1 1 97 ALA O O 7.099 4.231 2.440 1.00 . A A . 97 ALA O 1 1
8 18697 1 1 98 TYR C C 3.249 3.839 1.148 1.00 . A A . 98 TYR C 1 1
8 18698 1 1 98 TYR CA C 4.324 3.820 2.302 1.00 . A A . 98 TYR CA 1 1
8 18699 1 1 98 TYR CB C 3.774 3.379 3.699 1.00 . A A . 98 TYR CB 1 1
8 18700 1 1 98 TYR CD1 C 5.309 1.683 4.888 1.00 . A A . 98 TYR CD1 1 1
8 18701 1 1 98 TYR CD2 C 5.262 3.959 5.663 1.00 . A A . 98 TYR CD2 1 1
8 18702 1 1 98 TYR CE1 C 6.306 1.385 5.829 1.00 . A A . 98 TYR CE1 1 1
8 18703 1 1 98 TYR CE2 C 6.235 3.655 6.615 1.00 . A A . 98 TYR CE2 1 1
8 18704 1 1 98 TYR CG C 4.814 2.984 4.777 1.00 . A A . 98 TYR CG 1 1
8 18705 1 1 98 TYR CZ C 6.755 2.378 6.691 1.00 . A A . 98 TYR CZ 1 1
8 18706 1 1 98 TYR H H 4.571 6.044 2.452 1.00 . A A . 98 TYR H 1 1
8 18707 1 1 98 TYR HA H 5.053 3.064 1.977 1.00 . A A . 98 TYR HA 1 1
8 18708 1 1 98 TYR HB2 H 3.126 4.174 4.116 1.00 . A A . 98 TYR HB2 1 1
8 18709 1 1 98 TYR HB3 H 3.097 2.516 3.572 1.00 . A A . 98 TYR HB3 1 1
8 18710 1 1 98 TYR HD1 H 4.958 0.912 4.224 1.00 . A A . 98 TYR HD1 1 1
8 18711 1 1 98 TYR HD2 H 4.838 4.945 5.619 1.00 . A A . 98 TYR HD2 1 1
8 18712 1 1 98 TYR HE1 H 6.715 0.391 5.889 1.00 . A A . 98 TYR HE1 1 1
8 18713 1 1 98 TYR HE2 H 6.532 4.395 7.330 1.00 . A A . 98 TYR HE2 1 1
8 18714 1 1 98 TYR HH H 7.905 2.961 8.082 1.00 . A A . 98 TYR HH 1 1
8 18715 1 1 98 TYR N N 5.052 5.129 2.426 1.00 . A A . 98 TYR N 1 1
8 18716 1 1 98 TYR O O 3.127 4.813 0.415 1.00 . A A . 98 TYR O 1 1
8 18717 1 1 98 TYR OH O 7.677 2.115 7.673 1.00 . A A . 98 TYR OH 1 1
8 18718 1 1 99 VAL C C 0.425 1.618 0.033 1.00 . A A . 99 VAL C 1 1
8 18719 1 1 99 VAL CA C 1.585 2.612 -0.270 1.00 . A A . 99 VAL CA 1 1
8 18720 1 1 99 VAL CB C 2.262 2.379 -1.710 1.00 . A A . 99 VAL CB 1 1
8 18721 1 1 99 VAL CG1 C 3.792 2.320 -1.787 1.00 . A A . 99 VAL CG1 1 1
8 18722 1 1 99 VAL CG2 C 1.659 1.323 -2.673 1.00 . A A . 99 VAL CG2 1 1
8 18723 1 1 99 VAL H H 2.915 1.914 1.396 1.00 . A A . 99 VAL H 1 1
8 18724 1 1 99 VAL HA H 1.067 3.593 -0.348 1.00 . A A . 99 VAL HA 1 1
8 18725 1 1 99 VAL HB H 2.051 3.309 -2.238 1.00 . A A . 99 VAL HB 1 1
8 18726 1 1 99 VAL HG11 H 4.239 1.476 -1.258 1.00 . A A . 99 VAL HG11 1 1
8 18727 1 1 99 VAL HG12 H 4.236 3.220 -1.343 1.00 . A A . 99 VAL HG12 1 1
8 18728 1 1 99 VAL HG13 H 4.149 2.285 -2.825 1.00 . A A . 99 VAL HG13 1 1
8 18729 1 1 99 VAL HG21 H 2.129 1.301 -3.671 1.00 . A A . 99 VAL HG21 1 1
8 18730 1 1 99 VAL HG22 H 0.574 1.476 -2.823 1.00 . A A . 99 VAL HG22 1 1
8 18731 1 1 99 VAL HG23 H 1.771 0.312 -2.266 1.00 . A A . 99 VAL HG23 1 1
8 18732 1 1 99 VAL N N 2.525 2.727 0.906 1.00 . A A . 99 VAL N 1 1
8 18733 1 1 99 VAL O O 0.677 0.429 -0.073 1.00 . A A . 99 VAL O 1 1
8 18734 1 1 100 ILE C C -2.186 0.063 -0.807 1.00 . A A . 100 ILE C 1 1
8 18735 1 1 100 ILE CA C -1.943 0.965 0.439 1.00 . A A . 100 ILE CA 1 1
8 18736 1 1 100 ILE CB C -3.307 1.427 1.102 1.00 . A A . 100 ILE CB 1 1
8 18737 1 1 100 ILE CD1 C -2.071 1.729 3.434 1.00 . A A . 100 ILE CD1 1 1
8 18738 1 1 100 ILE CG1 C -3.092 2.249 2.414 1.00 . A A . 100 ILE CG1 1 1
8 18739 1 1 100 ILE CG2 C -4.286 0.273 1.463 1.00 . A A . 100 ILE CG2 1 1
8 18740 1 1 100 ILE H H -0.878 2.948 0.713 1.00 . A A . 100 ILE H 1 1
8 18741 1 1 100 ILE HA H -1.557 0.208 1.140 1.00 . A A . 100 ILE HA 1 1
8 18742 1 1 100 ILE HB H -3.836 2.086 0.385 1.00 . A A . 100 ILE HB 1 1
8 18743 1 1 100 ILE HD11 H -1.107 1.482 2.967 1.00 . A A . 100 ILE HD11 1 1
8 18744 1 1 100 ILE HD12 H -2.460 0.815 3.915 1.00 . A A . 100 ILE HD12 1 1
8 18745 1 1 100 ILE HD13 H -1.855 2.497 4.199 1.00 . A A . 100 ILE HD13 1 1
8 18746 1 1 100 ILE HG12 H -2.819 3.267 2.092 1.00 . A A . 100 ILE HG12 1 1
8 18747 1 1 100 ILE HG13 H -4.069 2.389 2.922 1.00 . A A . 100 ILE HG13 1 1
8 18748 1 1 100 ILE HG21 H -3.856 -0.369 2.236 1.00 . A A . 100 ILE HG21 1 1
8 18749 1 1 100 ILE HG22 H -4.532 -0.369 0.597 1.00 . A A . 100 ILE HG22 1 1
8 18750 1 1 100 ILE HG23 H -5.259 0.651 1.852 1.00 . A A . 100 ILE HG23 1 1
8 18751 1 1 100 ILE N N -0.846 2.015 0.285 1.00 . A A . 100 ILE N 1 1
8 18752 1 1 100 ILE O O -2.256 -1.159 -0.760 1.00 . A A . 100 ILE O 1 1
8 18753 1 1 101 GLY C C -3.279 -0.796 -3.759 1.00 . A A . 101 GLY C 1 1
8 18754 1 1 101 GLY CA C -2.089 -0.017 -3.233 1.00 . A A . 101 GLY CA 1 1
8 18755 1 1 101 GLY H H -1.916 1.689 -1.783 1.00 . A A . 101 GLY H 1 1
8 18756 1 1 101 GLY HA2 H -1.863 0.766 -3.939 1.00 . A A . 101 GLY HA2 1 1
8 18757 1 1 101 GLY HA3 H -1.213 -0.658 -3.232 1.00 . A A . 101 GLY HA3 1 1
8 18758 1 1 101 GLY N N -2.246 0.726 -1.960 1.00 . A A . 101 GLY N 1 1
8 18759 1 1 101 GLY O O -4.453 -0.542 -3.433 1.00 . A A . 101 GLY O 1 1
8 18760 1 1 102 GLY C C -3.794 -1.903 -7.353 1.00 . A A . 102 GLY C 1 1
8 18761 1 1 102 GLY CA C -3.603 -0.962 -6.135 1.00 . A A . 102 GLY CA 1 1
8 18762 1 1 102 GLY H H -2.191 -2.025 -4.845 1.00 . A A . 102 GLY H 1 1
8 18763 1 1 102 GLY HA2 H -4.497 -0.307 -5.960 1.00 . A A . 102 GLY HA2 1 1
8 18764 1 1 102 GLY HA3 H -2.868 -0.243 -6.481 1.00 . A A . 102 GLY HA3 1 1
8 18765 1 1 102 GLY N N -3.059 -1.473 -4.873 1.00 . A A . 102 GLY N 1 1
8 18766 1 1 102 GLY O O -2.791 -2.399 -7.850 1.00 . A A . 102 GLY O 1 1
8 18767 1 1 103 ALA C C -4.242 -1.490 -10.434 1.00 . A A . 103 ALA C 1 1
8 18768 1 1 103 ALA CA C -5.302 -1.992 -9.396 1.00 . A A . 103 ALA CA 1 1
8 18769 1 1 103 ALA CB C -6.682 -1.274 -9.553 1.00 . A A . 103 ALA CB 1 1
8 18770 1 1 103 ALA H H -5.799 -1.735 -7.220 1.00 . A A . 103 ALA H 1 1
8 18771 1 1 103 ALA HA H -5.436 -3.079 -9.586 1.00 . A A . 103 ALA HA 1 1
8 18772 1 1 103 ALA HB1 H -7.456 -1.558 -8.809 1.00 . A A . 103 ALA HB1 1 1
8 18773 1 1 103 ALA HB2 H -7.173 -1.448 -10.526 1.00 . A A . 103 ALA HB2 1 1
8 18774 1 1 103 ALA HB3 H -6.654 -0.173 -9.471 1.00 . A A . 103 ALA HB3 1 1
8 18775 1 1 103 ALA N N -5.025 -1.818 -7.915 1.00 . A A . 103 ALA N 1 1
8 18776 1 1 103 ALA O O -3.792 -2.248 -11.300 1.00 . A A . 103 ALA O 1 1
8 18777 1 1 104 ALA C C -1.336 0.394 -10.045 1.00 . A A . 104 ALA C 1 1
8 18778 1 1 104 ALA CA C -2.583 0.256 -10.988 1.00 . A A . 104 ALA CA 1 1
8 18779 1 1 104 ALA CB C -2.914 1.567 -11.718 1.00 . A A . 104 ALA CB 1 1
8 18780 1 1 104 ALA H H -4.189 0.238 -9.487 1.00 . A A . 104 ALA H 1 1
8 18781 1 1 104 ALA HA H -2.280 -0.457 -11.790 1.00 . A A . 104 ALA HA 1 1
8 18782 1 1 104 ALA HB1 H -2.034 1.947 -12.268 1.00 . A A . 104 ALA HB1 1 1
8 18783 1 1 104 ALA HB2 H -3.218 2.352 -11.004 1.00 . A A . 104 ALA HB2 1 1
8 18784 1 1 104 ALA HB3 H -3.733 1.422 -12.445 1.00 . A A . 104 ALA HB3 1 1
8 18785 1 1 104 ALA N N -3.813 -0.212 -10.343 1.00 . A A . 104 ALA N 1 1
8 18786 1 1 104 ALA O O -0.221 0.377 -10.560 1.00 . A A . 104 ALA O 1 1
8 18787 1 1 105 ILE C C 0.743 0.056 -7.531 1.00 . A A . 105 ILE C 1 1
8 18788 1 1 105 ILE CA C -0.361 1.119 -7.840 1.00 . A A . 105 ILE CA 1 1
8 18789 1 1 105 ILE CB C -0.876 1.818 -6.532 1.00 . A A . 105 ILE CB 1 1
8 18790 1 1 105 ILE CD1 C -2.266 3.752 -7.625 1.00 . A A . 105 ILE CD1 1 1
8 18791 1 1 105 ILE CG1 C -2.220 2.603 -6.610 1.00 . A A . 105 ILE CG1 1 1
8 18792 1 1 105 ILE CG2 C 0.176 2.696 -5.817 1.00 . A A . 105 ILE CG2 1 1
8 18793 1 1 105 ILE H H -2.423 0.431 -8.381 1.00 . A A . 105 ILE H 1 1
8 18794 1 1 105 ILE HA H 0.167 1.929 -8.392 1.00 . A A . 105 ILE HA 1 1
8 18795 1 1 105 ILE HB H -1.065 0.987 -5.844 1.00 . A A . 105 ILE HB 1 1
8 18796 1 1 105 ILE HD11 H -1.514 3.653 -8.431 1.00 . A A . 105 ILE HD11 1 1
8 18797 1 1 105 ILE HD12 H -2.109 4.733 -7.129 1.00 . A A . 105 ILE HD12 1 1
8 18798 1 1 105 ILE HD13 H -3.265 3.761 -8.098 1.00 . A A . 105 ILE HD13 1 1
8 18799 1 1 105 ILE HG12 H -3.059 1.940 -6.880 1.00 . A A . 105 ILE HG12 1 1
8 18800 1 1 105 ILE HG13 H -2.512 2.927 -5.587 1.00 . A A . 105 ILE HG13 1 1
8 18801 1 1 105 ILE HG21 H 0.466 3.586 -6.401 1.00 . A A . 105 ILE HG21 1 1
8 18802 1 1 105 ILE HG22 H 1.109 2.151 -5.590 1.00 . A A . 105 ILE HG22 1 1
8 18803 1 1 105 ILE HG23 H -0.207 3.068 -4.853 1.00 . A A . 105 ILE HG23 1 1
8 18804 1 1 105 ILE N N -1.467 0.599 -8.721 1.00 . A A . 105 ILE N 1 1
8 18805 1 1 105 ILE O O 1.866 0.273 -7.960 1.00 . A A . 105 ILE O 1 1
8 18806 1 1 106 TYR C C 1.955 -2.777 -8.002 1.00 . A A . 106 TYR C 1 1
8 18807 1 1 106 TYR CA C 1.366 -2.200 -6.649 1.00 . A A . 106 TYR CA 1 1
8 18808 1 1 106 TYR CB C 0.630 -3.278 -5.779 1.00 . A A . 106 TYR CB 1 1
8 18809 1 1 106 TYR CD1 C 2.360 -4.372 -4.323 1.00 . A A . 106 TYR CD1 1 1
8 18810 1 1 106 TYR CD2 C 0.549 -3.246 -3.192 1.00 . A A . 106 TYR CD2 1 1
8 18811 1 1 106 TYR CE1 C 2.856 -4.783 -3.093 1.00 . A A . 106 TYR CE1 1 1
8 18812 1 1 106 TYR CE2 C 1.068 -3.656 -1.953 1.00 . A A . 106 TYR CE2 1 1
8 18813 1 1 106 TYR CG C 1.198 -3.602 -4.385 1.00 . A A . 106 TYR CG 1 1
8 18814 1 1 106 TYR CZ C 2.221 -4.433 -1.918 1.00 . A A . 106 TYR CZ 1 1
8 18815 1 1 106 TYR H H -0.549 -1.105 -6.580 1.00 . A A . 106 TYR H 1 1
8 18816 1 1 106 TYR HA H 2.247 -1.840 -6.087 1.00 . A A . 106 TYR HA 1 1
8 18817 1 1 106 TYR HB2 H -0.451 -3.083 -5.665 1.00 . A A . 106 TYR HB2 1 1
8 18818 1 1 106 TYR HB3 H 0.638 -4.228 -6.339 1.00 . A A . 106 TYR HB3 1 1
8 18819 1 1 106 TYR HD1 H 2.888 -4.687 -5.212 1.00 . A A . 106 TYR HD1 1 1
8 18820 1 1 106 TYR HD2 H -0.373 -2.690 -3.225 1.00 . A A . 106 TYR HD2 1 1
8 18821 1 1 106 TYR HE1 H 3.736 -5.394 -3.051 1.00 . A A . 106 TYR HE1 1 1
8 18822 1 1 106 TYR HE2 H 0.561 -3.365 -1.040 1.00 . A A . 106 TYR HE2 1 1
8 18823 1 1 106 TYR HH H 2.410 -4.451 0.036 1.00 . A A . 106 TYR HH 1 1
8 18824 1 1 106 TYR N N 0.437 -1.035 -6.797 1.00 . A A . 106 TYR N 1 1
8 18825 1 1 106 TYR O O 3.166 -3.000 -8.084 1.00 . A A . 106 TYR O 1 1
8 18826 1 1 106 TYR OH O 2.823 -4.836 -0.755 1.00 . A A . 106 TYR OH 1 1
8 18827 1 1 107 ALA C C 2.510 -2.219 -11.186 1.00 . A A . 107 ALA C 1 1
8 18828 1 1 107 ALA CA C 1.583 -3.246 -10.446 1.00 . A A . 107 ALA CA 1 1
8 18829 1 1 107 ALA CB C 0.269 -3.520 -11.203 1.00 . A A . 107 ALA CB 1 1
8 18830 1 1 107 ALA H H 0.151 -2.632 -8.890 1.00 . A A . 107 ALA H 1 1
8 18831 1 1 107 ALA HA H 2.153 -4.195 -10.402 1.00 . A A . 107 ALA HA 1 1
8 18832 1 1 107 ALA HB1 H -0.380 -2.632 -11.200 1.00 . A A . 107 ALA HB1 1 1
8 18833 1 1 107 ALA HB2 H -0.309 -4.344 -10.741 1.00 . A A . 107 ALA HB2 1 1
8 18834 1 1 107 ALA HB3 H 0.437 -3.799 -12.258 1.00 . A A . 107 ALA HB3 1 1
8 18835 1 1 107 ALA N N 1.121 -2.925 -9.060 1.00 . A A . 107 ALA N 1 1
8 18836 1 1 107 ALA O O 3.366 -2.650 -11.956 1.00 . A A . 107 ALA O 1 1
8 18837 1 1 108 LEU C C 4.626 0.244 -10.459 1.00 . A A . 108 LEU C 1 1
8 18838 1 1 108 LEU CA C 3.380 0.098 -11.412 1.00 . A A . 108 LEU CA 1 1
8 18839 1 1 108 LEU CB C 2.673 1.423 -11.873 1.00 . A A . 108 LEU CB 1 1
8 18840 1 1 108 LEU CD1 C 3.724 3.570 -10.982 1.00 . A A . 108 LEU CD1 1 1
8 18841 1 1 108 LEU CD2 C 1.242 3.378 -11.026 1.00 . A A . 108 LEU CD2 1 1
8 18842 1 1 108 LEU CG C 2.545 2.589 -10.855 1.00 . A A . 108 LEU CG 1 1
8 18843 1 1 108 LEU H H 1.632 -0.671 -10.280 1.00 . A A . 108 LEU H 1 1
8 18844 1 1 108 LEU HA H 3.817 -0.296 -12.356 1.00 . A A . 108 LEU HA 1 1
8 18845 1 1 108 LEU HB2 H 3.219 1.786 -12.772 1.00 . A A . 108 LEU HB2 1 1
8 18846 1 1 108 LEU HB3 H 1.674 1.171 -12.290 1.00 . A A . 108 LEU HB3 1 1
8 18847 1 1 108 LEU HD11 H 4.706 3.066 -11.066 1.00 . A A . 108 LEU HD11 1 1
8 18848 1 1 108 LEU HD12 H 3.790 4.227 -10.097 1.00 . A A . 108 LEU HD12 1 1
8 18849 1 1 108 LEU HD13 H 3.638 4.238 -11.860 1.00 . A A . 108 LEU HD13 1 1
8 18850 1 1 108 LEU HD21 H 1.230 4.260 -10.361 1.00 . A A . 108 LEU HD21 1 1
8 18851 1 1 108 LEU HD22 H 0.349 2.783 -10.764 1.00 . A A . 108 LEU HD22 1 1
8 18852 1 1 108 LEU HD23 H 1.130 3.754 -12.061 1.00 . A A . 108 LEU HD23 1 1
8 18853 1 1 108 LEU HG H 2.543 2.162 -9.841 1.00 . A A . 108 LEU HG 1 1
8 18854 1 1 108 LEU N N 2.357 -0.898 -10.973 1.00 . A A . 108 LEU N 1 1
8 18855 1 1 108 LEU O O 5.757 0.340 -10.928 1.00 . A A . 108 LEU O 1 1
8 18856 1 1 109 PHE C C 6.474 -0.845 -7.931 1.00 . A A . 109 PHE C 1 1
8 18857 1 1 109 PHE CA C 5.523 0.377 -8.141 1.00 . A A . 109 PHE CA 1 1
8 18858 1 1 109 PHE CB C 4.946 0.812 -6.754 1.00 . A A . 109 PHE CB 1 1
8 18859 1 1 109 PHE CD1 C 6.257 2.921 -6.230 1.00 . A A . 109 PHE CD1 1 1
8 18860 1 1 109 PHE CD2 C 3.893 3.124 -6.671 1.00 . A A . 109 PHE CD2 1 1
8 18861 1 1 109 PHE CE1 C 6.359 4.295 -6.081 1.00 . A A . 109 PHE CE1 1 1
8 18862 1 1 109 PHE CE2 C 3.998 4.502 -6.520 1.00 . A A . 109 PHE CE2 1 1
8 18863 1 1 109 PHE CG C 5.028 2.324 -6.528 1.00 . A A . 109 PHE CG 1 1
8 18864 1 1 109 PHE CZ C 5.228 5.090 -6.227 1.00 . A A . 109 PHE CZ 1 1
8 18865 1 1 109 PHE H H 3.441 0.207 -8.836 1.00 . A A . 109 PHE H 1 1
8 18866 1 1 109 PHE HA H 6.209 1.184 -8.489 1.00 . A A . 109 PHE HA 1 1
8 18867 1 1 109 PHE HB2 H 3.928 0.418 -6.572 1.00 . A A . 109 PHE HB2 1 1
8 18868 1 1 109 PHE HB3 H 5.526 0.345 -5.934 1.00 . A A . 109 PHE HB3 1 1
8 18869 1 1 109 PHE HD1 H 7.150 2.329 -6.120 1.00 . A A . 109 PHE HD1 1 1
8 18870 1 1 109 PHE HD2 H 2.946 2.676 -6.928 1.00 . A A . 109 PHE HD2 1 1
8 18871 1 1 109 PHE HE1 H 7.314 4.738 -5.852 1.00 . A A . 109 PHE HE1 1 1
8 18872 1 1 109 PHE HE2 H 3.117 5.110 -6.631 1.00 . A A . 109 PHE HE2 1 1
8 18873 1 1 109 PHE HZ H 5.321 6.159 -6.117 1.00 . A A . 109 PHE HZ 1 1
8 18874 1 1 109 PHE N N 4.432 0.278 -9.126 1.00 . A A . 109 PHE N 1 1
8 18875 1 1 109 PHE O O 7.587 -0.590 -7.493 1.00 . A A . 109 PHE O 1 1
8 18876 1 1 110 GLN C C 8.469 -3.233 -8.085 1.00 . A A . 110 GLN C 1 1
8 18877 1 1 110 GLN CA C 6.888 -3.327 -7.959 1.00 . A A . 110 GLN CA 1 1
8 18878 1 1 110 GLN CB C 6.197 -4.549 -8.652 1.00 . A A . 110 GLN CB 1 1
8 18879 1 1 110 GLN CD C 5.248 -5.699 -10.839 1.00 . A A . 110 GLN CD 1 1
8 18880 1 1 110 GLN CG C 5.572 -4.418 -10.078 1.00 . A A . 110 GLN CG 1 1
8 18881 1 1 110 GLN H H 5.103 -2.137 -8.556 1.00 . A A . 110 GLN H 1 1
8 18882 1 1 110 GLN HA H 6.756 -3.549 -6.884 1.00 . A A . 110 GLN HA 1 1
8 18883 1 1 110 GLN HB2 H 6.926 -5.377 -8.638 1.00 . A A . 110 GLN HB2 1 1
8 18884 1 1 110 GLN HB3 H 5.381 -4.926 -8.003 1.00 . A A . 110 GLN HB3 1 1
8 18885 1 1 110 GLN HE21 H 7.153 -6.256 -10.789 1.00 . A A . 110 GLN HE21 1 1
8 18886 1 1 110 GLN HE22 H 5.953 -7.364 -11.629 1.00 . A A . 110 GLN HE22 1 1
8 18887 1 1 110 GLN HG2 H 4.625 -3.866 -9.999 1.00 . A A . 110 GLN HG2 1 1
8 18888 1 1 110 GLN HG3 H 6.169 -3.789 -10.742 1.00 . A A . 110 GLN HG3 1 1
8 18889 1 1 110 GLN N N 6.058 -2.092 -8.186 1.00 . A A . 110 GLN N 1 1
8 18890 1 1 110 GLN NE2 N 6.237 -6.484 -11.187 1.00 . A A . 110 GLN NE2 1 1
8 18891 1 1 110 GLN O O 9.114 -3.428 -7.040 1.00 . A A . 110 GLN O 1 1
8 18892 1 1 110 GLN OE1 O 4.103 -5.980 -11.173 1.00 . A A . 110 GLN OE1 1 1
8 18893 1 1 111 PRO C C 11.119 -1.228 -8.498 1.00 . A A . 111 PRO C 1 1
8 18894 1 1 111 PRO CA C 10.603 -2.531 -9.203 1.00 . A A . 111 PRO CA 1 1
8 18895 1 1 111 PRO CB C 10.879 -2.455 -10.716 1.00 . A A . 111 PRO CB 1 1
8 18896 1 1 111 PRO CD C 8.499 -2.582 -10.505 1.00 . A A . 111 PRO CD 1 1
8 18897 1 1 111 PRO CG C 9.587 -1.906 -11.330 1.00 . A A . 111 PRO CG 1 1
8 18898 1 1 111 PRO HA H 11.163 -3.377 -8.768 1.00 . A A . 111 PRO HA 1 1
8 18899 1 1 111 PRO HB2 H 11.758 -1.834 -10.968 1.00 . A A . 111 PRO HB2 1 1
8 18900 1 1 111 PRO HB3 H 11.079 -3.469 -11.112 1.00 . A A . 111 PRO HB3 1 1
8 18901 1 1 111 PRO HD2 H 7.597 -1.947 -10.424 1.00 . A A . 111 PRO HD2 1 1
8 18902 1 1 111 PRO HD3 H 8.218 -3.537 -10.985 1.00 . A A . 111 PRO HD3 1 1
8 18903 1 1 111 PRO HG2 H 9.538 -0.806 -11.218 1.00 . A A . 111 PRO HG2 1 1
8 18904 1 1 111 PRO HG3 H 9.490 -2.161 -12.396 1.00 . A A . 111 PRO HG3 1 1
8 18905 1 1 111 PRO N N 9.142 -2.848 -9.207 1.00 . A A . 111 PRO N 1 1
8 18906 1 1 111 PRO O O 12.329 -1.046 -8.389 1.00 . A A . 111 PRO O 1 1
8 18907 1 1 112 HIS C C 10.485 1.029 -5.873 1.00 . A A . 112 HIS C 1 1
8 18908 1 1 112 HIS CA C 10.607 0.972 -7.434 1.00 . A A . 112 HIS CA 1 1
8 18909 1 1 112 HIS CB C 9.780 2.112 -8.106 1.00 . A A . 112 HIS CB 1 1
8 18910 1 1 112 HIS CD2 C 8.857 2.162 -10.579 1.00 . A A . 112 HIS CD2 1 1
8 18911 1 1 112 HIS CE1 C 10.638 2.654 -11.571 1.00 . A A . 112 HIS CE1 1 1
8 18912 1 1 112 HIS CG C 9.894 2.267 -9.630 1.00 . A A . 112 HIS CG 1 1
8 18913 1 1 112 HIS H H 9.266 -0.664 -8.053 1.00 . A A . 112 HIS H 1 1
8 18914 1 1 112 HIS HA H 11.674 1.201 -7.636 1.00 . A A . 112 HIS HA 1 1
8 18915 1 1 112 HIS HB2 H 8.715 2.013 -7.824 1.00 . A A . 112 HIS HB2 1 1
8 18916 1 1 112 HIS HB3 H 10.102 3.073 -7.658 1.00 . A A . 112 HIS HB3 1 1
8 18917 1 1 112 HIS HD1 H 12.005 2.674 -9.862 1.00 . A A . 112 HIS HD1 1 1
8 18918 1 1 112 HIS HD2 H 7.834 1.894 -10.345 1.00 . A A . 112 HIS HD2 1 1
8 18919 1 1 112 HIS HE1 H 11.336 2.873 -12.363 1.00 . A A . 112 HIS HE1 1 1
8 18920 1 1 112 HIS N N 10.237 -0.320 -8.075 1.00 . A A . 112 HIS N 1 1
8 18921 1 1 112 HIS ND1 N 11.070 2.592 -10.268 1.00 . A A . 112 HIS ND1 1 1
8 18922 1 1 112 HIS NE2 N 9.320 2.401 -11.866 1.00 . A A . 112 HIS NE2 1 1
8 18923 1 1 112 HIS O O 10.965 2.014 -5.308 1.00 . A A . 112 HIS O 1 1
8 18924 1 1 113 LEU C C 11.264 -0.203 -2.986 1.00 . A A . 113 LEU C 1 1
8 18925 1 1 113 LEU CA C 9.868 0.019 -3.675 1.00 . A A . 113 LEU CA 1 1
8 18926 1 1 113 LEU CB C 8.856 -1.050 -3.140 1.00 . A A . 113 LEU CB 1 1
8 18927 1 1 113 LEU CD1 C 6.855 0.601 -3.330 1.00 . A A . 113 LEU CD1 1 1
8 18928 1 1 113 LEU CD2 C 6.701 -1.704 -4.338 1.00 . A A . 113 LEU CD2 1 1
8 18929 1 1 113 LEU CG C 7.316 -0.859 -3.222 1.00 . A A . 113 LEU CG 1 1
8 18930 1 1 113 LEU H H 9.477 -0.703 -5.740 1.00 . A A . 113 LEU H 1 1
8 18931 1 1 113 LEU HA H 9.511 1.017 -3.341 1.00 . A A . 113 LEU HA 1 1
8 18932 1 1 113 LEU HB2 H 9.144 -2.044 -3.539 1.00 . A A . 113 LEU HB2 1 1
8 18933 1 1 113 LEU HB3 H 9.042 -1.136 -2.050 1.00 . A A . 113 LEU HB3 1 1
8 18934 1 1 113 LEU HD11 H 7.208 1.054 -4.273 1.00 . A A . 113 LEU HD11 1 1
8 18935 1 1 113 LEU HD12 H 7.259 1.217 -2.508 1.00 . A A . 113 LEU HD12 1 1
8 18936 1 1 113 LEU HD13 H 5.760 0.710 -3.313 1.00 . A A . 113 LEU HD13 1 1
8 18937 1 1 113 LEU HD21 H 7.144 -1.478 -5.320 1.00 . A A . 113 LEU HD21 1 1
8 18938 1 1 113 LEU HD22 H 5.607 -1.553 -4.394 1.00 . A A . 113 LEU HD22 1 1
8 18939 1 1 113 LEU HD23 H 6.865 -2.780 -4.159 1.00 . A A . 113 LEU HD23 1 1
8 18940 1 1 113 LEU HG H 6.906 -1.250 -2.266 1.00 . A A . 113 LEU HG 1 1
8 18941 1 1 113 LEU N N 9.905 0.032 -5.165 1.00 . A A . 113 LEU N 1 1
8 18942 1 1 113 LEU O O 12.154 -0.897 -3.478 1.00 . A A . 113 LEU O 1 1
8 18943 1 1 114 ASP C C 11.689 -1.718 -0.228 1.00 . A A . 114 ASP C 1 1
8 18944 1 1 114 ASP CA C 12.220 -0.295 -0.698 1.00 . A A . 114 ASP CA 1 1
8 18945 1 1 114 ASP CB C 12.321 0.856 0.346 1.00 . A A . 114 ASP CB 1 1
8 18946 1 1 114 ASP CG C 13.019 0.574 1.665 1.00 . A A . 114 ASP CG 1 1
8 18947 1 1 114 ASP H H 10.563 0.861 -1.481 1.00 . A A . 114 ASP H 1 1
8 18948 1 1 114 ASP HA H 13.240 -0.460 -1.100 1.00 . A A . 114 ASP HA 1 1
8 18949 1 1 114 ASP HB2 H 12.847 1.714 -0.113 1.00 . A A . 114 ASP HB2 1 1
8 18950 1 1 114 ASP HB3 H 11.318 1.237 0.614 1.00 . A A . 114 ASP HB3 1 1
8 18951 1 1 114 ASP N N 11.388 0.319 -1.768 1.00 . A A . 114 ASP N 1 1
8 18952 1 1 114 ASP O O 12.447 -2.692 -0.295 1.00 . A A . 114 ASP O 1 1
8 18953 1 1 114 ASP OD1 O 12.358 0.023 2.566 1.00 . A A . 114 ASP OD1 1 1
8 18954 1 1 114 ASP OD2 O 14.195 0.947 1.850 1.00 . A A . 114 ASP OD2 1 1
8 18955 1 1 115 ARG C C 8.346 -3.443 0.105 1.00 . A A . 115 ARG C 1 1
8 18956 1 1 115 ARG CA C 9.828 -3.200 0.595 1.00 . A A . 115 ARG CA 1 1
8 18957 1 1 115 ARG CB C 9.950 -3.354 2.148 1.00 . A A . 115 ARG CB 1 1
8 18958 1 1 115 ARG CD C 11.676 -3.714 4.079 1.00 . A A . 115 ARG CD 1 1
8 18959 1 1 115 ARG CG C 11.229 -4.049 2.646 1.00 . A A . 115 ARG CG 1 1
8 18960 1 1 115 ARG CZ C 13.274 -1.994 4.951 1.00 . A A . 115 ARG CZ 1 1
8 18961 1 1 115 ARG H H 9.880 -0.997 0.291 1.00 . A A . 115 ARG H 1 1
8 18962 1 1 115 ARG HA H 10.425 -4.000 0.110 1.00 . A A . 115 ARG HA 1 1
8 18963 1 1 115 ARG HB2 H 9.859 -2.370 2.649 1.00 . A A . 115 ARG HB2 1 1
8 18964 1 1 115 ARG HB3 H 9.098 -3.949 2.542 1.00 . A A . 115 ARG HB3 1 1
8 18965 1 1 115 ARG HD2 H 10.839 -3.792 4.803 1.00 . A A . 115 ARG HD2 1 1
8 18966 1 1 115 ARG HD3 H 12.391 -4.498 4.381 1.00 . A A . 115 ARG HD3 1 1
8 18967 1 1 115 ARG HE H 12.107 -1.650 3.401 1.00 . A A . 115 ARG HE 1 1
8 18968 1 1 115 ARG HG2 H 11.077 -5.145 2.578 1.00 . A A . 115 ARG HG2 1 1
8 18969 1 1 115 ARG HG3 H 12.065 -3.841 1.958 1.00 . A A . 115 ARG HG3 1 1
8 18970 1 1 115 ARG HH11 H 13.394 -3.716 5.909 1.00 . A A . 115 ARG HH11 1 1
8 18971 1 1 115 ARG HH12 H 14.515 -2.385 6.469 1.00 . A A . 115 ARG HH12 1 1
8 18972 1 1 115 ARG HH21 H 13.335 -0.316 3.966 1.00 . A A . 115 ARG HH21 1 1
8 18973 1 1 115 ARG HH22 H 14.474 -0.441 5.404 1.00 . A A . 115 ARG HH22 1 1
8 18974 1 1 115 ARG N N 10.405 -1.872 0.188 1.00 . A A . 115 ARG N 1 1
8 18975 1 1 115 ARG NE N 12.320 -2.372 4.115 1.00 . A A . 115 ARG NE 1 1
8 18976 1 1 115 ARG NH1 N 13.763 -2.753 5.897 1.00 . A A . 115 ARG NH1 1 1
8 18977 1 1 115 ARG NH2 N 13.741 -0.796 4.797 1.00 . A A . 115 ARG NH2 1 1
8 18978 1 1 115 ARG O O 7.551 -2.513 -0.059 1.00 . A A . 115 ARG O 1 1
8 18979 1 1 116 MET C C 5.836 -5.766 0.894 1.00 . A A . 116 MET C 1 1
8 18980 1 1 116 MET CA C 6.532 -5.116 -0.353 1.00 . A A . 116 MET CA 1 1
8 18981 1 1 116 MET CB C 6.538 -5.989 -1.645 1.00 . A A . 116 MET CB 1 1
8 18982 1 1 116 MET CE C 5.382 -7.012 -4.768 1.00 . A A . 116 MET CE 1 1
8 18983 1 1 116 MET CG C 6.656 -5.221 -2.972 1.00 . A A . 116 MET CG 1 1
8 18984 1 1 116 MET H H 8.703 -5.400 0.006 1.00 . A A . 116 MET H 1 1
8 18985 1 1 116 MET HA H 5.912 -4.234 -0.594 1.00 . A A . 116 MET HA 1 1
8 18986 1 1 116 MET HB2 H 7.375 -6.705 -1.629 1.00 . A A . 116 MET HB2 1 1
8 18987 1 1 116 MET HB3 H 5.620 -6.605 -1.674 1.00 . A A . 116 MET HB3 1 1
8 18988 1 1 116 MET HE1 H 4.839 -7.387 -3.882 1.00 . A A . 116 MET HE1 1 1
8 18989 1 1 116 MET HE2 H 5.488 -7.855 -5.477 1.00 . A A . 116 MET HE2 1 1
8 18990 1 1 116 MET HE3 H 4.774 -6.236 -5.261 1.00 . A A . 116 MET HE3 1 1
8 18991 1 1 116 MET HG2 H 5.760 -4.614 -3.195 1.00 . A A . 116 MET HG2 1 1
8 18992 1 1 116 MET HG3 H 7.496 -4.505 -2.907 1.00 . A A . 116 MET HG3 1 1
8 18993 1 1 116 MET N N 7.940 -4.708 -0.057 1.00 . A A . 116 MET N 1 1
8 18994 1 1 116 MET O O 5.739 -6.987 1.032 1.00 . A A . 116 MET O 1 1
8 18995 1 1 116 MET SD S 7.014 -6.375 -4.318 1.00 . A A . 116 MET SD 1 1
8 18996 1 1 117 VAL C C 2.998 -5.885 2.466 1.00 . A A . 117 VAL C 1 1
8 18997 1 1 117 VAL CA C 4.421 -5.375 2.941 1.00 . A A . 117 VAL CA 1 1
8 18998 1 1 117 VAL CB C 4.382 -4.218 4.008 1.00 . A A . 117 VAL CB 1 1
8 18999 1 1 117 VAL CG1 C 3.369 -4.419 5.159 1.00 . A A . 117 VAL CG1 1 1
8 19000 1 1 117 VAL CG2 C 5.742 -3.960 4.697 1.00 . A A . 117 VAL CG2 1 1
8 19001 1 1 117 VAL H H 5.508 -3.950 1.644 1.00 . A A . 117 VAL H 1 1
8 19002 1 1 117 VAL HA H 4.922 -6.217 3.446 1.00 . A A . 117 VAL HA 1 1
8 19003 1 1 117 VAL HB H 4.097 -3.300 3.468 1.00 . A A . 117 VAL HB 1 1
8 19004 1 1 117 VAL HG11 H 3.611 -5.315 5.760 1.00 . A A . 117 VAL HG11 1 1
8 19005 1 1 117 VAL HG12 H 2.339 -4.548 4.778 1.00 . A A . 117 VAL HG12 1 1
8 19006 1 1 117 VAL HG13 H 3.344 -3.550 5.842 1.00 . A A . 117 VAL HG13 1 1
8 19007 1 1 117 VAL HG21 H 5.742 -3.028 5.294 1.00 . A A . 117 VAL HG21 1 1
8 19008 1 1 117 VAL HG22 H 6.564 -3.874 3.960 1.00 . A A . 117 VAL HG22 1 1
8 19009 1 1 117 VAL HG23 H 6.019 -4.783 5.382 1.00 . A A . 117 VAL HG23 1 1
8 19010 1 1 117 VAL N N 5.304 -4.942 1.806 1.00 . A A . 117 VAL N 1 1
8 19011 1 1 117 VAL O O 2.191 -5.191 1.839 1.00 . A A . 117 VAL O 1 1
8 19012 1 1 118 LEU C C 0.714 -8.421 3.662 1.00 . A A . 118 LEU C 1 1
8 19013 1 1 118 LEU CA C 1.438 -7.828 2.386 1.00 . A A . 118 LEU CA 1 1
8 19014 1 1 118 LEU CB C 1.902 -8.783 1.234 1.00 . A A . 118 LEU CB 1 1
8 19015 1 1 118 LEU CD1 C 1.119 -10.247 -0.739 1.00 . A A . 118 LEU CD1 1 1
8 19016 1 1 118 LEU CD2 C 0.991 -11.117 1.570 1.00 . A A . 118 LEU CD2 1 1
8 19017 1 1 118 LEU CG C 0.902 -9.848 0.732 1.00 . A A . 118 LEU CG 1 1
8 19018 1 1 118 LEU H H 3.434 -7.635 3.304 1.00 . A A . 118 LEU H 1 1
8 19019 1 1 118 LEU HA H 0.728 -7.106 1.931 1.00 . A A . 118 LEU HA 1 1
8 19020 1 1 118 LEU HB2 H 2.193 -8.150 0.367 1.00 . A A . 118 LEU HB2 1 1
8 19021 1 1 118 LEU HB3 H 2.854 -9.287 1.503 1.00 . A A . 118 LEU HB3 1 1
8 19022 1 1 118 LEU HD11 H 2.175 -10.149 -1.071 1.00 . A A . 118 LEU HD11 1 1
8 19023 1 1 118 LEU HD12 H 0.499 -9.595 -1.375 1.00 . A A . 118 LEU HD12 1 1
8 19024 1 1 118 LEU HD13 H 0.796 -11.277 -0.987 1.00 . A A . 118 LEU HD13 1 1
8 19025 1 1 118 LEU HD21 H 0.671 -10.920 2.607 1.00 . A A . 118 LEU HD21 1 1
8 19026 1 1 118 LEU HD22 H 2.014 -11.536 1.610 1.00 . A A . 118 LEU HD22 1 1
8 19027 1 1 118 LEU HD23 H 0.326 -11.890 1.152 1.00 . A A . 118 LEU HD23 1 1
8 19028 1 1 118 LEU HG H -0.124 -9.443 0.833 1.00 . A A . 118 LEU HG 1 1
8 19029 1 1 118 LEU N N 2.694 -7.139 2.782 1.00 . A A . 118 LEU N 1 1
8 19030 1 1 118 LEU O O 1.325 -8.680 4.702 1.00 . A A . 118 LEU O 1 1
8 19031 1 1 119 SER C C -2.416 -10.258 4.313 1.00 . A A . 119 SER C 1 1
8 19032 1 1 119 SER CA C -1.422 -9.121 4.757 1.00 . A A . 119 SER CA 1 1
8 19033 1 1 119 SER CB C -2.106 -7.884 5.404 1.00 . A A . 119 SER CB 1 1
8 19034 1 1 119 SER H H -1.055 -8.136 2.810 1.00 . A A . 119 SER H 1 1
8 19035 1 1 119 SER HA H -0.774 -9.556 5.544 1.00 . A A . 119 SER HA 1 1
8 19036 1 1 119 SER HB2 H -2.375 -7.127 4.646 1.00 . A A . 119 SER HB2 1 1
8 19037 1 1 119 SER HB3 H -3.062 -8.167 5.890 1.00 . A A . 119 SER HB3 1 1
8 19038 1 1 119 SER HG H -1.806 -6.551 6.762 1.00 . A A . 119 SER HG 1 1
8 19039 1 1 119 SER N N -0.610 -8.629 3.594 1.00 . A A . 119 SER N 1 1
8 19040 1 1 119 SER O O -3.509 -9.980 3.811 1.00 . A A . 119 SER O 1 1
8 19041 1 1 119 SER OG O -1.273 -7.256 6.375 1.00 . A A . 119 SER OG 1 1
8 19042 1 1 120 ARG C C -4.052 -13.086 4.722 1.00 . A A . 120 ARG C 1 1
8 19043 1 1 120 ARG CA C -2.800 -12.697 3.864 1.00 . A A . 120 ARG CA 1 1
8 19044 1 1 120 ARG CB C -1.883 -13.950 3.685 1.00 . A A . 120 ARG CB 1 1
8 19045 1 1 120 ARG CD C 0.632 -14.661 3.117 1.00 . A A . 120 ARG CD 1 1
8 19046 1 1 120 ARG CG C -0.596 -13.778 2.842 1.00 . A A . 120 ARG CG 1 1
8 19047 1 1 120 ARG CZ C 1.065 -17.074 3.590 1.00 . A A . 120 ARG CZ 1 1
8 19048 1 1 120 ARG H H -1.146 -11.666 4.955 1.00 . A A . 120 ARG H 1 1
8 19049 1 1 120 ARG HA H -3.133 -12.393 2.851 1.00 . A A . 120 ARG HA 1 1
8 19050 1 1 120 ARG HB2 H -1.606 -14.299 4.694 1.00 . A A . 120 ARG HB2 1 1
8 19051 1 1 120 ARG HB3 H -2.496 -14.776 3.262 1.00 . A A . 120 ARG HB3 1 1
8 19052 1 1 120 ARG HD2 H 1.451 -14.371 2.427 1.00 . A A . 120 ARG HD2 1 1
8 19053 1 1 120 ARG HD3 H 1.027 -14.418 4.128 1.00 . A A . 120 ARG HD3 1 1
8 19054 1 1 120 ARG HE H -0.436 -16.440 2.446 1.00 . A A . 120 ARG HE 1 1
8 19055 1 1 120 ARG HG2 H -0.840 -13.752 1.756 1.00 . A A . 120 ARG HG2 1 1
8 19056 1 1 120 ARG HG3 H -0.227 -12.768 3.074 1.00 . A A . 120 ARG HG3 1 1
8 19057 1 1 120 ARG HH11 H 2.570 -15.933 4.289 1.00 . A A . 120 ARG HH11 1 1
8 19058 1 1 120 ARG HH12 H 2.671 -17.615 4.740 1.00 . A A . 120 ARG HH12 1 1
8 19059 1 1 120 ARG HH21 H -0.234 -18.437 3.007 1.00 . A A . 120 ARG HH21 1 1
8 19060 1 1 120 ARG HH22 H 1.188 -18.974 4.026 1.00 . A A . 120 ARG HH22 1 1
8 19061 1 1 120 ARG N N -2.042 -11.544 4.466 1.00 . A A . 120 ARG N 1 1
8 19062 1 1 120 ARG NE N 0.370 -16.115 2.982 1.00 . A A . 120 ARG NE 1 1
8 19063 1 1 120 ARG NH1 N 2.156 -16.878 4.258 1.00 . A A . 120 ARG NH1 1 1
8 19064 1 1 120 ARG NH2 N 0.637 -18.286 3.512 1.00 . A A . 120 ARG NH2 1 1
8 19065 1 1 120 ARG O O -3.892 -13.576 5.842 1.00 . A A . 120 ARG O 1 1
8 19066 1 1 121 VAL C C -7.299 -14.331 4.757 1.00 . A A . 121 VAL C 1 1
8 19067 1 1 121 VAL CA C -6.526 -12.984 5.048 1.00 . A A . 121 VAL CA 1 1
8 19068 1 1 121 VAL CB C -7.441 -11.714 4.885 1.00 . A A . 121 VAL CB 1 1
8 19069 1 1 121 VAL CG1 C -8.530 -11.656 5.982 1.00 . A A . 121 VAL CG1 1 1
8 19070 1 1 121 VAL CG2 C -6.716 -10.343 4.880 1.00 . A A . 121 VAL CG2 1 1
8 19071 1 1 121 VAL H H -5.289 -12.387 3.316 1.00 . A A . 121 VAL H 1 1
8 19072 1 1 121 VAL HA H -6.251 -12.970 6.113 1.00 . A A . 121 VAL HA 1 1
8 19073 1 1 121 VAL HB H -7.957 -11.792 3.910 1.00 . A A . 121 VAL HB 1 1
8 19074 1 1 121 VAL HG11 H -9.141 -12.574 6.021 1.00 . A A . 121 VAL HG11 1 1
8 19075 1 1 121 VAL HG12 H -9.229 -10.821 5.813 1.00 . A A . 121 VAL HG12 1 1
8 19076 1 1 121 VAL HG13 H -8.103 -11.500 6.986 1.00 . A A . 121 VAL HG13 1 1
8 19077 1 1 121 VAL HG21 H -7.343 -9.496 5.209 1.00 . A A . 121 VAL HG21 1 1
8 19078 1 1 121 VAL HG22 H -6.384 -10.069 3.864 1.00 . A A . 121 VAL HG22 1 1
8 19079 1 1 121 VAL HG23 H -5.811 -10.336 5.507 1.00 . A A . 121 VAL HG23 1 1
8 19080 1 1 121 VAL N N -5.280 -12.884 4.220 1.00 . A A . 121 VAL N 1 1
8 19081 1 1 121 VAL O O -7.870 -14.444 3.667 1.00 . A A . 121 VAL O 1 1
8 19082 1 1 122 PRO C C -9.765 -16.578 5.415 1.00 . A A . 122 PRO C 1 1
8 19083 1 1 122 PRO CA C -8.184 -16.604 5.412 1.00 . A A . 122 PRO CA 1 1
8 19084 1 1 122 PRO CB C -7.621 -17.547 6.511 1.00 . A A . 122 PRO CB 1 1
8 19085 1 1 122 PRO CD C -6.580 -15.440 6.892 1.00 . A A . 122 PRO CD 1 1
8 19086 1 1 122 PRO CG C -6.319 -16.933 7.017 1.00 . A A . 122 PRO CG 1 1
8 19087 1 1 122 PRO HA H -7.877 -17.014 4.427 1.00 . A A . 122 PRO HA 1 1
8 19088 1 1 122 PRO HB2 H -8.326 -17.637 7.363 1.00 . A A . 122 PRO HB2 1 1
8 19089 1 1 122 PRO HB3 H -7.477 -18.570 6.117 1.00 . A A . 122 PRO HB3 1 1
8 19090 1 1 122 PRO HD2 H -7.143 -15.045 7.758 1.00 . A A . 122 PRO HD2 1 1
8 19091 1 1 122 PRO HD3 H -5.619 -14.910 6.819 1.00 . A A . 122 PRO HD3 1 1
8 19092 1 1 122 PRO HG2 H -6.065 -17.234 8.051 1.00 . A A . 122 PRO HG2 1 1
8 19093 1 1 122 PRO HG3 H -5.468 -17.205 6.365 1.00 . A A . 122 PRO HG3 1 1
8 19094 1 1 122 PRO N N -7.402 -15.350 5.672 1.00 . A A . 122 PRO N 1 1
8 19095 1 1 122 PRO O O -10.403 -17.475 5.978 1.00 . A A . 122 PRO O 1 1
8 19096 1 1 123 GLY C C -12.338 -15.904 2.973 1.00 . A A . 123 GLY C 1 1
8 19097 1 1 123 GLY CA C -11.880 -15.663 4.438 1.00 . A A . 123 GLY CA 1 1
8 19098 1 1 123 GLY H H -9.751 -14.956 4.306 1.00 . A A . 123 GLY H 1 1
8 19099 1 1 123 GLY HA2 H -12.382 -16.442 5.039 1.00 . A A . 123 GLY HA2 1 1
8 19100 1 1 123 GLY HA3 H -12.373 -14.741 4.782 1.00 . A A . 123 GLY HA3 1 1
8 19101 1 1 123 GLY N N -10.411 -15.596 4.763 1.00 . A A . 123 GLY N 1 1
8 19102 1 1 123 GLY O O -13.544 -16.046 2.770 1.00 . A A . 123 GLY O 1 1
8 19103 1 1 124 GLU C C -12.703 -16.000 -0.268 1.00 . A A . 124 GLU C 1 1
8 19104 1 1 124 GLU CA C -11.585 -16.627 0.671 1.00 . A A . 124 GLU CA 1 1
8 19105 1 1 124 GLU CB C -11.595 -18.187 0.865 1.00 . A A . 124 GLU CB 1 1
8 19106 1 1 124 GLU CD C -10.268 -20.216 1.997 1.00 . A A . 124 GLU CD 1 1
8 19107 1 1 124 GLU CG C -10.260 -18.820 1.381 1.00 . A A . 124 GLU CG 1 1
8 19108 1 1 124 GLU H H -10.485 -15.999 2.465 1.00 . A A . 124 GLU H 1 1
8 19109 1 1 124 GLU HA H -10.637 -16.454 0.127 1.00 . A A . 124 GLU HA 1 1
8 19110 1 1 124 GLU HB2 H -12.415 -18.472 1.550 1.00 . A A . 124 GLU HB2 1 1
8 19111 1 1 124 GLU HB3 H -11.842 -18.686 -0.093 1.00 . A A . 124 GLU HB3 1 1
8 19112 1 1 124 GLU HG2 H -9.531 -18.862 0.557 1.00 . A A . 124 GLU HG2 1 1
8 19113 1 1 124 GLU HG3 H -9.805 -18.191 2.157 1.00 . A A . 124 GLU HG3 1 1
8 19114 1 1 124 GLU N N -11.400 -15.960 2.009 1.00 . A A . 124 GLU N 1 1
8 19115 1 1 124 GLU O O -13.898 -16.255 -0.099 1.00 . A A . 124 GLU O 1 1
8 19116 1 1 124 GLU OE1 O -11.332 -20.748 2.380 1.00 . A A . 124 GLU OE1 1 1
8 19117 1 1 124 GLU OE2 O -9.157 -20.765 2.168 1.00 . A A . 124 GLU OE2 1 1
8 19118 1 1 125 TYR C C -12.976 -13.881 -3.426 1.00 . A A . 125 TYR C 1 1
8 19119 1 1 125 TYR CA C -13.319 -14.186 -1.908 1.00 . A A . 125 TYR CA 1 1
8 19120 1 1 125 TYR CB C -13.367 -12.803 -1.156 1.00 . A A . 125 TYR CB 1 1
8 19121 1 1 125 TYR CD1 C -14.987 -12.567 0.841 1.00 . A A . 125 TYR CD1 1 1
8 19122 1 1 125 TYR CD2 C -12.622 -12.751 1.265 1.00 . A A . 125 TYR CD2 1 1
8 19123 1 1 125 TYR CE1 C -15.218 -12.406 2.208 1.00 . A A . 125 TYR CE1 1 1
8 19124 1 1 125 TYR CE2 C -12.854 -12.593 2.629 1.00 . A A . 125 TYR CE2 1 1
8 19125 1 1 125 TYR CG C -13.684 -12.735 0.356 1.00 . A A . 125 TYR CG 1 1
8 19126 1 1 125 TYR CZ C -14.149 -12.415 3.098 1.00 . A A . 125 TYR CZ 1 1
8 19127 1 1 125 TYR H H -11.348 -15.116 -1.477 1.00 . A A . 125 TYR H 1 1
8 19128 1 1 125 TYR HA H -14.331 -14.638 -1.888 1.00 . A A . 125 TYR HA 1 1
8 19129 1 1 125 TYR HB2 H -12.396 -12.293 -1.317 1.00 . A A . 125 TYR HB2 1 1
8 19130 1 1 125 TYR HB3 H -14.091 -12.147 -1.673 1.00 . A A . 125 TYR HB3 1 1
8 19131 1 1 125 TYR HD1 H -15.820 -12.543 0.158 1.00 . A A . 125 TYR HD1 1 1
8 19132 1 1 125 TYR HD2 H -11.618 -12.917 0.901 1.00 . A A . 125 TYR HD2 1 1
8 19133 1 1 125 TYR HE1 H -16.221 -12.260 2.583 1.00 . A A . 125 TYR HE1 1 1
8 19134 1 1 125 TYR HE2 H -12.032 -12.665 3.325 1.00 . A A . 125 TYR HE2 1 1
8 19135 1 1 125 TYR HH H -13.484 -12.179 4.844 1.00 . A A . 125 TYR HH 1 1
8 19136 1 1 125 TYR N N -12.340 -15.107 -1.225 1.00 . A A . 125 TYR N 1 1
8 19137 1 1 125 TYR O O -11.872 -13.408 -3.708 1.00 . A A . 125 TYR O 1 1
8 19138 1 1 125 TYR OH O -14.350 -12.234 4.438 1.00 . A A . 125 TYR OH 1 1
8 19139 1 1 126 GLU C C -13.182 -12.200 -6.203 1.00 . A A . 126 GLU C 1 1
8 19140 1 1 126 GLU CA C -13.715 -13.648 -5.833 1.00 . A A . 126 GLU CA 1 1
8 19141 1 1 126 GLU CB C -14.958 -13.959 -6.750 1.00 . A A . 126 GLU CB 1 1
8 19142 1 1 126 GLU CD C -15.431 -16.539 -6.521 1.00 . A A . 126 GLU CD 1 1
8 19143 1 1 126 GLU CG C -15.953 -15.121 -6.445 1.00 . A A . 126 GLU CG 1 1
8 19144 1 1 126 GLU H H -14.528 -14.819 -4.191 1.00 . A A . 126 GLU H 1 1
8 19145 1 1 126 GLU HA H -12.924 -14.340 -6.178 1.00 . A A . 126 GLU HA 1 1
8 19146 1 1 126 GLU HB2 H -15.580 -13.050 -6.865 1.00 . A A . 126 GLU HB2 1 1
8 19147 1 1 126 GLU HB3 H -14.568 -14.137 -7.773 1.00 . A A . 126 GLU HB3 1 1
8 19148 1 1 126 GLU HG2 H -16.399 -15.011 -5.446 1.00 . A A . 126 GLU HG2 1 1
8 19149 1 1 126 GLU HG3 H -16.800 -15.086 -7.151 1.00 . A A . 126 GLU HG3 1 1
8 19150 1 1 126 GLU N N -13.948 -13.987 -4.374 1.00 . A A . 126 GLU N 1 1
8 19151 1 1 126 GLU O O -12.228 -12.063 -6.977 1.00 . A A . 126 GLU O 1 1
8 19152 1 1 126 GLU OE1 O -15.506 -17.151 -7.607 1.00 . A A . 126 GLU OE1 1 1
8 19153 1 1 126 GLU OE2 O -15.024 -17.063 -5.470 1.00 . A A . 126 GLU OE2 1 1
8 19154 1 1 127 GLY C C -13.444 -8.965 -7.141 1.00 . A A . 127 GLY C 1 1
8 19155 1 1 127 GLY CA C -13.325 -9.729 -5.797 1.00 . A A . 127 GLY CA 1 1
8 19156 1 1 127 GLY H H -14.589 -11.447 -5.073 1.00 . A A . 127 GLY H 1 1
8 19157 1 1 127 GLY HA2 H -13.794 -9.123 -4.997 1.00 . A A . 127 GLY HA2 1 1
8 19158 1 1 127 GLY HA3 H -12.252 -9.723 -5.535 1.00 . A A . 127 GLY HA3 1 1
8 19159 1 1 127 GLY N N -13.832 -11.134 -5.688 1.00 . A A . 127 GLY N 1 1
8 19160 1 1 127 GLY O O -13.610 -9.557 -8.211 1.00 . A A . 127 GLY O 1 1
8 19161 1 1 128 ASP C C -11.645 -6.099 -8.400 1.00 . A A . 128 ASP C 1 1
8 19162 1 1 128 ASP CA C -13.086 -6.750 -8.258 1.00 . A A . 128 ASP CA 1 1
8 19163 1 1 128 ASP CB C -14.244 -5.705 -8.273 1.00 . A A . 128 ASP CB 1 1
8 19164 1 1 128 ASP CG C -15.642 -6.227 -8.623 1.00 . A A . 128 ASP CG 1 1
8 19165 1 1 128 ASP H H -13.202 -7.251 -6.114 1.00 . A A . 128 ASP H 1 1
8 19166 1 1 128 ASP HA H -13.181 -7.341 -9.187 1.00 . A A . 128 ASP HA 1 1
8 19167 1 1 128 ASP HB2 H -14.310 -5.164 -7.312 1.00 . A A . 128 ASP HB2 1 1
8 19168 1 1 128 ASP HB3 H -14.010 -4.924 -9.019 1.00 . A A . 128 ASP HB3 1 1
8 19169 1 1 128 ASP N N -13.255 -7.638 -7.058 1.00 . A A . 128 ASP N 1 1
8 19170 1 1 128 ASP O O -11.236 -5.743 -9.511 1.00 . A A . 128 ASP O 1 1
8 19171 1 1 128 ASP OD1 O -16.280 -6.898 -7.777 1.00 . A A . 128 ASP OD1 1 1
8 19172 1 1 128 ASP OD2 O -16.116 -5.947 -9.748 1.00 . A A . 128 ASP OD2 1 1
8 19173 1 1 129 THR C C -8.402 -6.412 -7.140 1.00 . A A . 129 THR C 1 1
8 19174 1 1 129 THR CA C -9.500 -5.315 -7.339 1.00 . A A . 129 THR CA 1 1
8 19175 1 1 129 THR CB C -9.346 -4.252 -6.208 1.00 . A A . 129 THR CB 1 1
8 19176 1 1 129 THR CG2 C -8.143 -3.308 -6.386 1.00 . A A . 129 THR CG2 1 1
8 19177 1 1 129 THR H H -11.287 -6.263 -6.442 1.00 . A A . 129 THR H 1 1
8 19178 1 1 129 THR HA H -9.342 -4.793 -8.301 1.00 . A A . 129 THR HA 1 1
8 19179 1 1 129 THR HB H -9.232 -4.797 -5.256 1.00 . A A . 129 THR HB 1 1
8 19180 1 1 129 THR HG1 H -11.155 -3.945 -5.613 1.00 . A A . 129 THR HG1 1 1
8 19181 1 1 129 THR HG21 H -8.379 -2.505 -7.102 1.00 . A A . 129 THR HG21 1 1
8 19182 1 1 129 THR HG22 H -7.240 -3.829 -6.757 1.00 . A A . 129 THR HG22 1 1
8 19183 1 1 129 THR HG23 H -7.869 -2.823 -5.430 1.00 . A A . 129 THR HG23 1 1
8 19184 1 1 129 THR N N -10.863 -5.926 -7.313 1.00 . A A . 129 THR N 1 1
8 19185 1 1 129 THR O O -8.391 -7.100 -6.112 1.00 . A A . 129 THR O 1 1
8 19186 1 1 129 THR OG1 O -10.491 -3.417 -6.077 1.00 . A A . 129 THR OG1 1 1
8 19187 1 1 130 TYR C C -4.977 -7.220 -7.857 1.00 . A A . 130 TYR C 1 1
8 19188 1 1 130 TYR CA C -6.476 -7.666 -8.068 1.00 . A A . 130 TYR CA 1 1
8 19189 1 1 130 TYR CB C -6.699 -8.466 -9.382 1.00 . A A . 130 TYR CB 1 1
8 19190 1 1 130 TYR CD1 C -9.220 -8.667 -9.819 1.00 . A A . 130 TYR CD1 1 1
8 19191 1 1 130 TYR CD2 C -8.015 -10.640 -9.138 1.00 . A A . 130 TYR CD2 1 1
8 19192 1 1 130 TYR CE1 C -10.401 -9.412 -9.889 1.00 . A A . 130 TYR CE1 1 1
8 19193 1 1 130 TYR CE2 C -9.194 -11.387 -9.230 1.00 . A A . 130 TYR CE2 1 1
8 19194 1 1 130 TYR CG C -8.016 -9.279 -9.455 1.00 . A A . 130 TYR CG 1 1
8 19195 1 1 130 TYR CZ C -10.379 -10.770 -9.605 1.00 . A A . 130 TYR CZ 1 1
8 19196 1 1 130 TYR H H -7.734 -6.106 -8.952 1.00 . A A . 130 TYR H 1 1
8 19197 1 1 130 TYR HA H -6.712 -8.374 -7.248 1.00 . A A . 130 TYR HA 1 1
8 19198 1 1 130 TYR HB2 H -6.620 -7.794 -10.255 1.00 . A A . 130 TYR HB2 1 1
8 19199 1 1 130 TYR HB3 H -5.845 -9.163 -9.502 1.00 . A A . 130 TYR HB3 1 1
8 19200 1 1 130 TYR HD1 H -9.272 -7.606 -10.014 1.00 . A A . 130 TYR HD1 1 1
8 19201 1 1 130 TYR HD2 H -7.110 -11.131 -8.821 1.00 . A A . 130 TYR HD2 1 1
8 19202 1 1 130 TYR HE1 H -11.340 -8.940 -10.143 1.00 . A A . 130 TYR HE1 1 1
8 19203 1 1 130 TYR HE2 H -9.193 -12.446 -9.020 1.00 . A A . 130 TYR HE2 1 1
8 19204 1 1 130 TYR HH H -11.899 -11.617 -8.810 1.00 . A A . 130 TYR HH 1 1
8 19205 1 1 130 TYR N N -7.444 -6.529 -8.069 1.00 . A A . 130 TYR N 1 1
8 19206 1 1 130 TYR O O -4.495 -6.244 -8.438 1.00 . A A . 130 TYR O 1 1
8 19207 1 1 130 TYR OH O -11.534 -11.505 -9.701 1.00 . A A . 130 TYR OH 1 1
8 19208 1 1 131 TYR C C -1.793 -8.367 -7.717 1.00 . A A . 131 TYR C 1 1
8 19209 1 1 131 TYR CA C -2.805 -7.717 -6.674 1.00 . A A . 131 TYR CA 1 1
8 19210 1 1 131 TYR CB C -2.661 -8.260 -5.204 1.00 . A A . 131 TYR CB 1 1
8 19211 1 1 131 TYR CD1 C -0.292 -9.004 -4.737 1.00 . A A . 131 TYR CD1 1 1
8 19212 1 1 131 TYR CD2 C -1.105 -7.127 -3.476 1.00 . A A . 131 TYR CD2 1 1
8 19213 1 1 131 TYR CE1 C 0.959 -8.889 -4.140 1.00 . A A . 131 TYR CE1 1 1
8 19214 1 1 131 TYR CE2 C 0.129 -7.059 -2.816 1.00 . A A . 131 TYR CE2 1 1
8 19215 1 1 131 TYR CG C -1.311 -8.103 -4.466 1.00 . A A . 131 TYR CG 1 1
8 19216 1 1 131 TYR CZ C 1.174 -7.894 -3.183 1.00 . A A . 131 TYR CZ 1 1
8 19217 1 1 131 TYR H H -4.776 -8.720 -6.555 1.00 . A A . 131 TYR H 1 1
8 19218 1 1 131 TYR HA H -2.645 -6.627 -6.656 1.00 . A A . 131 TYR HA 1 1
8 19219 1 1 131 TYR HB2 H -3.456 -7.817 -4.578 1.00 . A A . 131 TYR HB2 1 1
8 19220 1 1 131 TYR HB3 H -2.923 -9.332 -5.175 1.00 . A A . 131 TYR HB3 1 1
8 19221 1 1 131 TYR HD1 H -0.461 -9.783 -5.460 1.00 . A A . 131 TYR HD1 1 1
8 19222 1 1 131 TYR HD2 H -1.908 -6.470 -3.196 1.00 . A A . 131 TYR HD2 1 1
8 19223 1 1 131 TYR HE1 H 1.741 -9.572 -4.413 1.00 . A A . 131 TYR HE1 1 1
8 19224 1 1 131 TYR HE2 H 0.246 -6.368 -1.993 1.00 . A A . 131 TYR HE2 1 1
8 19225 1 1 131 TYR HH H 2.399 -7.128 -1.909 1.00 . A A . 131 TYR HH 1 1
8 19226 1 1 131 TYR N N -4.245 -7.964 -7.008 1.00 . A A . 131 TYR N 1 1
8 19227 1 1 131 TYR O O -2.175 -9.335 -8.387 1.00 . A A . 131 TYR O 1 1
8 19228 1 1 131 TYR OH O 2.406 -7.832 -2.567 1.00 . A A . 131 TYR OH 1 1
8 19229 1 1 132 PRO C C 1.044 -10.033 -8.304 1.00 . A A . 132 PRO C 1 1
8 19230 1 1 132 PRO CA C 0.481 -8.637 -8.766 1.00 . A A . 132 PRO CA 1 1
8 19231 1 1 132 PRO CB C 1.593 -7.572 -8.933 1.00 . A A . 132 PRO CB 1 1
8 19232 1 1 132 PRO CD C 0.014 -6.664 -7.339 1.00 . A A . 132 PRO CD 1 1
8 19233 1 1 132 PRO CG C 1.043 -6.263 -8.386 1.00 . A A . 132 PRO CG 1 1
8 19234 1 1 132 PRO HA H 0.007 -8.798 -9.750 1.00 . A A . 132 PRO HA 1 1
8 19235 1 1 132 PRO HB2 H 2.505 -7.857 -8.370 1.00 . A A . 132 PRO HB2 1 1
8 19236 1 1 132 PRO HB3 H 1.911 -7.479 -9.992 1.00 . A A . 132 PRO HB3 1 1
8 19237 1 1 132 PRO HD2 H 0.488 -6.815 -6.350 1.00 . A A . 132 PRO HD2 1 1
8 19238 1 1 132 PRO HD3 H -0.750 -5.872 -7.243 1.00 . A A . 132 PRO HD3 1 1
8 19239 1 1 132 PRO HG2 H 1.850 -5.630 -7.978 1.00 . A A . 132 PRO HG2 1 1
8 19240 1 1 132 PRO HG3 H 0.549 -5.698 -9.191 1.00 . A A . 132 PRO HG3 1 1
8 19241 1 1 132 PRO N N -0.504 -7.931 -7.886 1.00 . A A . 132 PRO N 1 1
8 19242 1 1 132 PRO O O 0.623 -10.632 -7.314 1.00 . A A . 132 PRO O 1 1
8 19243 1 1 133 GLU C C 3.973 -11.478 -7.651 1.00 . A A . 133 GLU C 1 1
8 19244 1 1 133 GLU CA C 2.805 -11.777 -8.669 1.00 . A A . 133 GLU CA 1 1
8 19245 1 1 133 GLU CB C 3.242 -12.575 -9.950 1.00 . A A . 133 GLU CB 1 1
8 19246 1 1 133 GLU CD C 2.492 -11.392 -12.125 1.00 . A A . 133 GLU CD 1 1
8 19247 1 1 133 GLU CG C 3.662 -11.825 -11.253 1.00 . A A . 133 GLU CG 1 1
8 19248 1 1 133 GLU H H 2.264 -10.045 -9.900 1.00 . A A . 133 GLU H 1 1
8 19249 1 1 133 GLU HA H 2.125 -12.467 -8.132 1.00 . A A . 133 GLU HA 1 1
8 19250 1 1 133 GLU HB2 H 4.075 -13.255 -9.687 1.00 . A A . 133 GLU HB2 1 1
8 19251 1 1 133 GLU HB3 H 2.432 -13.278 -10.221 1.00 . A A . 133 GLU HB3 1 1
8 19252 1 1 133 GLU HG2 H 4.281 -10.935 -11.023 1.00 . A A . 133 GLU HG2 1 1
8 19253 1 1 133 GLU HG3 H 4.294 -12.471 -11.892 1.00 . A A . 133 GLU HG3 1 1
8 19254 1 1 133 GLU N N 2.000 -10.584 -9.059 1.00 . A A . 133 GLU N 1 1
8 19255 1 1 133 GLU O O 4.425 -10.346 -7.451 1.00 . A A . 133 GLU O 1 1
8 19256 1 1 133 GLU OE1 O 1.763 -12.271 -12.637 1.00 . A A . 133 GLU OE1 1 1
8 19257 1 1 133 GLU OE2 O 2.272 -10.171 -12.263 1.00 . A A . 133 GLU OE2 1 1
8 19258 1 1 134 TRP C C 6.697 -13.553 -6.589 1.00 . A A . 134 TRP C 1 1
8 19259 1 1 134 TRP CA C 5.625 -12.528 -6.084 1.00 . A A . 134 TRP CA 1 1
8 19260 1 1 134 TRP CB C 5.192 -12.721 -4.588 1.00 . A A . 134 TRP CB 1 1
8 19261 1 1 134 TRP CD1 C 4.580 -15.274 -4.369 1.00 . A A . 134 TRP CD1 1 1
8 19262 1 1 134 TRP CD2 C 2.889 -13.872 -4.014 1.00 . A A . 134 TRP CD2 1 1
8 19263 1 1 134 TRP CE2 C 2.407 -15.205 -4.054 1.00 . A A . 134 TRP CE2 1 1
8 19264 1 1 134 TRP CE3 C 1.987 -12.788 -3.857 1.00 . A A . 134 TRP CE3 1 1
8 19265 1 1 134 TRP CG C 4.252 -13.905 -4.253 1.00 . A A . 134 TRP CG 1 1
8 19266 1 1 134 TRP CH2 C 0.147 -14.382 -3.821 1.00 . A A . 134 TRP CH2 1 1
8 19267 1 1 134 TRP CZ2 C 1.021 -15.459 -3.982 1.00 . A A . 134 TRP CZ2 1 1
8 19268 1 1 134 TRP CZ3 C 0.624 -13.063 -3.744 1.00 . A A . 134 TRP CZ3 1 1
8 19269 1 1 134 TRP H H 4.151 -13.438 -7.410 1.00 . A A . 134 TRP H 1 1
8 19270 1 1 134 TRP HA H 6.096 -11.530 -6.139 1.00 . A A . 134 TRP HA 1 1
8 19271 1 1 134 TRP HB2 H 6.095 -12.782 -3.950 1.00 . A A . 134 TRP HB2 1 1
8 19272 1 1 134 TRP HB3 H 4.706 -11.786 -4.251 1.00 . A A . 134 TRP HB3 1 1
8 19273 1 1 134 TRP HD1 H 5.565 -15.630 -4.628 1.00 . A A . 134 TRP HD1 1 1
8 19274 1 1 134 TRP HE1 H 3.364 -17.079 -4.549 1.00 . A A . 134 TRP HE1 1 1
8 19275 1 1 134 TRP HE3 H 2.353 -11.772 -3.830 1.00 . A A . 134 TRP HE3 1 1
8 19276 1 1 134 TRP HH2 H -0.916 -14.568 -3.778 1.00 . A A . 134 TRP HH2 1 1
8 19277 1 1 134 TRP HZ2 H 0.646 -16.469 -4.061 1.00 . A A . 134 TRP HZ2 1 1
8 19278 1 1 134 TRP HZ3 H -0.071 -12.250 -3.593 1.00 . A A . 134 TRP HZ3 1 1
8 19279 1 1 134 TRP N N 4.437 -12.550 -6.988 1.00 . A A . 134 TRP N 1 1
8 19280 1 1 134 TRP NE1 N 3.441 -16.097 -4.270 1.00 . A A . 134 TRP NE1 1 1
8 19281 1 1 134 TRP O O 6.362 -14.707 -6.881 1.00 . A A . 134 TRP O 1 1
8 19282 1 1 135 ASP C C 10.171 -14.307 -6.209 1.00 . A A . 135 ASP C 1 1
8 19283 1 1 135 ASP CA C 9.049 -14.008 -7.274 1.00 . A A . 135 ASP CA 1 1
8 19284 1 1 135 ASP CB C 9.504 -13.343 -8.617 1.00 . A A . 135 ASP CB 1 1
8 19285 1 1 135 ASP CG C 9.919 -14.372 -9.676 1.00 . A A . 135 ASP CG 1 1
8 19286 1 1 135 ASP H H 8.190 -12.189 -6.410 1.00 . A A . 135 ASP H 1 1
8 19287 1 1 135 ASP HA H 8.639 -15.009 -7.516 1.00 . A A . 135 ASP HA 1 1
8 19288 1 1 135 ASP HB2 H 8.726 -12.687 -9.057 1.00 . A A . 135 ASP HB2 1 1
8 19289 1 1 135 ASP HB3 H 10.359 -12.660 -8.443 1.00 . A A . 135 ASP HB3 1 1
8 19290 1 1 135 ASP N N 7.970 -13.141 -6.715 1.00 . A A . 135 ASP N 1 1
8 19291 1 1 135 ASP O O 9.943 -14.269 -4.994 1.00 . A A . 135 ASP O 1 1
8 19292 1 1 135 ASP OD1 O 11.029 -14.939 -9.549 1.00 . A A . 135 ASP OD1 1 1
8 19293 1 1 135 ASP OD2 O 9.133 -14.652 -10.605 1.00 . A A . 135 ASP OD2 1 1
8 19294 1 1 136 ALA C C 13.870 -14.218 -6.032 1.00 . A A . 136 ALA C 1 1
8 19295 1 1 136 ALA CA C 12.538 -14.998 -5.779 1.00 . A A . 136 ALA CA 1 1
8 19296 1 1 136 ALA CB C 12.735 -16.526 -5.889 1.00 . A A . 136 ALA CB 1 1
8 19297 1 1 136 ALA H H 11.358 -14.800 -7.697 1.00 . A A . 136 ALA H 1 1
8 19298 1 1 136 ALA HA H 12.293 -14.747 -4.725 1.00 . A A . 136 ALA HA 1 1
8 19299 1 1 136 ALA HB1 H 13.074 -16.819 -6.901 1.00 . A A . 136 ALA HB1 1 1
8 19300 1 1 136 ALA HB2 H 11.792 -17.069 -5.685 1.00 . A A . 136 ALA HB2 1 1
8 19301 1 1 136 ALA HB3 H 13.486 -16.889 -5.163 1.00 . A A . 136 ALA HB3 1 1
8 19302 1 1 136 ALA N N 11.379 -14.675 -6.669 1.00 . A A . 136 ALA N 1 1
8 19303 1 1 136 ALA O O 14.665 -14.074 -5.098 1.00 . A A . 136 ALA O 1 1
8 19304 1 1 137 ALA C C 14.893 -11.283 -7.751 1.00 . A A . 137 ALA C 1 1
8 19305 1 1 137 ALA CA C 15.264 -12.796 -7.534 1.00 . A A . 137 ALA CA 1 1
8 19306 1 1 137 ALA CB C 16.092 -13.399 -8.685 1.00 . A A . 137 ALA CB 1 1
8 19307 1 1 137 ALA H H 13.351 -13.872 -7.900 1.00 . A A . 137 ALA H 1 1
8 19308 1 1 137 ALA HA H 15.932 -12.757 -6.652 1.00 . A A . 137 ALA HA 1 1
8 19309 1 1 137 ALA HB1 H 15.504 -13.521 -9.614 1.00 . A A . 137 ALA HB1 1 1
8 19310 1 1 137 ALA HB2 H 16.487 -14.395 -8.410 1.00 . A A . 137 ALA HB2 1 1
8 19311 1 1 137 ALA HB3 H 16.960 -12.759 -8.930 1.00 . A A . 137 ALA HB3 1 1
8 19312 1 1 137 ALA N N 14.148 -13.752 -7.264 1.00 . A A . 137 ALA N 1 1
8 19313 1 1 137 ALA O O 15.805 -10.449 -7.736 1.00 . A A . 137 ALA O 1 1
8 19314 1 1 138 GLU C C 13.025 -9.104 -6.142 1.00 . A A . 138 GLU C 1 1
8 19315 1 1 138 GLU CA C 13.151 -9.503 -7.677 1.00 . A A . 138 GLU CA 1 1
8 19316 1 1 138 GLU CB C 11.912 -9.246 -8.604 1.00 . A A . 138 GLU CB 1 1
8 19317 1 1 138 GLU CD C 11.231 -8.131 -10.955 1.00 . A A . 138 GLU CD 1 1
8 19318 1 1 138 GLU CG C 12.229 -8.312 -9.815 1.00 . A A . 138 GLU CG 1 1
8 19319 1 1 138 GLU H H 12.940 -11.680 -7.907 1.00 . A A . 138 GLU H 1 1
8 19320 1 1 138 GLU HA H 13.954 -8.833 -8.041 1.00 . A A . 138 GLU HA 1 1
8 19321 1 1 138 GLU HB2 H 11.463 -10.187 -8.982 1.00 . A A . 138 GLU HB2 1 1
8 19322 1 1 138 GLU HB3 H 11.088 -8.822 -8.008 1.00 . A A . 138 GLU HB3 1 1
8 19323 1 1 138 GLU HG2 H 12.430 -7.296 -9.444 1.00 . A A . 138 GLU HG2 1 1
8 19324 1 1 138 GLU HG3 H 13.152 -8.657 -10.314 1.00 . A A . 138 GLU HG3 1 1
8 19325 1 1 138 GLU N N 13.613 -10.906 -7.904 1.00 . A A . 138 GLU N 1 1
8 19326 1 1 138 GLU O O 13.465 -8.006 -5.772 1.00 . A A . 138 GLU O 1 1
8 19327 1 1 138 GLU OE1 O 10.353 -7.246 -10.856 1.00 . A A . 138 GLU OE1 1 1
8 19328 1 1 138 GLU OE2 O 11.409 -8.781 -12.009 1.00 . A A . 138 GLU OE2 1 1
8 19329 1 1 139 TRP C C 12.469 -10.978 -2.862 1.00 . A A . 139 TRP C 1 1
8 19330 1 1 139 TRP CA C 12.344 -9.699 -3.771 1.00 . A A . 139 TRP CA 1 1
8 19331 1 1 139 TRP CB C 11.056 -8.879 -3.406 1.00 . A A . 139 TRP CB 1 1
8 19332 1 1 139 TRP CD1 C 8.949 -10.079 -4.466 1.00 . A A . 139 TRP CD1 1 1
8 19333 1 1 139 TRP CD2 C 9.569 -8.169 -5.422 1.00 . A A . 139 TRP CD2 1 1
8 19334 1 1 139 TRP CE2 C 8.580 -8.790 -6.220 1.00 . A A . 139 TRP CE2 1 1
8 19335 1 1 139 TRP CE3 C 10.225 -7.000 -5.883 1.00 . A A . 139 TRP CE3 1 1
8 19336 1 1 139 TRP CG C 9.826 -8.982 -4.333 1.00 . A A . 139 TRP CG 1 1
8 19337 1 1 139 TRP CH2 C 8.898 -7.100 -7.914 1.00 . A A . 139 TRP CH2 1 1
8 19338 1 1 139 TRP CZ2 C 8.251 -8.259 -7.487 1.00 . A A . 139 TRP CZ2 1 1
8 19339 1 1 139 TRP CZ3 C 9.867 -6.476 -7.121 1.00 . A A . 139 TRP CZ3 1 1
8 19340 1 1 139 TRP H H 12.016 -10.769 -5.684 1.00 . A A . 139 TRP H 1 1
8 19341 1 1 139 TRP HA H 13.196 -9.061 -3.465 1.00 . A A . 139 TRP HA 1 1
8 19342 1 1 139 TRP HB2 H 10.725 -9.109 -2.375 1.00 . A A . 139 TRP HB2 1 1
8 19343 1 1 139 TRP HB3 H 11.343 -7.814 -3.338 1.00 . A A . 139 TRP HB3 1 1
8 19344 1 1 139 TRP HD1 H 8.997 -10.962 -3.843 1.00 . A A . 139 TRP HD1 1 1
8 19345 1 1 139 TRP HE1 H 7.423 -10.574 -5.991 1.00 . A A . 139 TRP HE1 1 1
8 19346 1 1 139 TRP HE3 H 11.015 -6.564 -5.302 1.00 . A A . 139 TRP HE3 1 1
8 19347 1 1 139 TRP HH2 H 8.702 -6.713 -8.900 1.00 . A A . 139 TRP HH2 1 1
8 19348 1 1 139 TRP HZ2 H 7.562 -8.780 -8.133 1.00 . A A . 139 TRP HZ2 1 1
8 19349 1 1 139 TRP HZ3 H 10.371 -5.602 -7.493 1.00 . A A . 139 TRP HZ3 1 1
8 19350 1 1 139 TRP N N 12.493 -9.975 -5.248 1.00 . A A . 139 TRP N 1 1
8 19351 1 1 139 TRP NE1 N 8.154 -9.958 -5.630 1.00 . A A . 139 TRP NE1 1 1
8 19352 1 1 139 TRP O O 11.882 -12.021 -3.156 1.00 . A A . 139 TRP O 1 1
8 19353 1 1 140 GLU C C 12.308 -11.597 0.570 1.00 . A A . 140 GLU C 1 1
8 19354 1 1 140 GLU CA C 13.263 -11.906 -0.657 1.00 . A A . 140 GLU CA 1 1
8 19355 1 1 140 GLU CB C 14.781 -12.150 -0.359 1.00 . A A . 140 GLU CB 1 1
8 19356 1 1 140 GLU CD C 16.990 -11.595 0.861 1.00 . A A . 140 GLU CD 1 1
8 19357 1 1 140 GLU CG C 15.476 -11.402 0.817 1.00 . A A . 140 GLU CG 1 1
8 19358 1 1 140 GLU H H 13.545 -9.911 -1.536 1.00 . A A . 140 GLU H 1 1
8 19359 1 1 140 GLU HA H 12.902 -12.866 -1.075 1.00 . A A . 140 GLU HA 1 1
8 19360 1 1 140 GLU HB2 H 14.928 -13.225 -0.157 1.00 . A A . 140 GLU HB2 1 1
8 19361 1 1 140 GLU HB3 H 15.375 -11.988 -1.283 1.00 . A A . 140 GLU HB3 1 1
8 19362 1 1 140 GLU HG2 H 15.277 -10.315 0.791 1.00 . A A . 140 GLU HG2 1 1
8 19363 1 1 140 GLU HG3 H 15.083 -11.761 1.789 1.00 . A A . 140 GLU HG3 1 1
8 19364 1 1 140 GLU N N 13.189 -10.860 -1.728 1.00 . A A . 140 GLU N 1 1
8 19365 1 1 140 GLU O O 11.526 -10.644 0.535 1.00 . A A . 140 GLU O 1 1
8 19366 1 1 140 GLU OE1 O 17.727 -10.855 0.174 1.00 . A A . 140 GLU OE1 1 1
8 19367 1 1 140 GLU OE2 O 17.458 -12.496 1.592 1.00 . A A . 140 GLU OE2 1 1
8 19368 1 1 141 LEU C C 12.182 -11.390 3.960 1.00 . A A . 141 LEU C 1 1
8 19369 1 1 141 LEU CA C 11.423 -12.188 2.834 1.00 . A A . 141 LEU CA 1 1
8 19370 1 1 141 LEU CB C 10.913 -13.590 3.318 1.00 . A A . 141 LEU CB 1 1
8 19371 1 1 141 LEU CD1 C 8.663 -12.882 4.418 1.00 . A A . 141 LEU CD1 1 1
8 19372 1 1 141 LEU CD2 C 8.679 -13.849 2.082 1.00 . A A . 141 LEU CD2 1 1
8 19373 1 1 141 LEU CG C 9.383 -13.827 3.447 1.00 . A A . 141 LEU CG 1 1
8 19374 1 1 141 LEU H H 13.170 -12.947 1.750 1.00 . A A . 141 LEU H 1 1
8 19375 1 1 141 LEU HA H 10.520 -11.614 2.539 1.00 . A A . 141 LEU HA 1 1
8 19376 1 1 141 LEU HB2 H 11.285 -14.384 2.646 1.00 . A A . 141 LEU HB2 1 1
8 19377 1 1 141 LEU HB3 H 11.388 -13.848 4.281 1.00 . A A . 141 LEU HB3 1 1
8 19378 1 1 141 LEU HD11 H 7.618 -13.197 4.598 1.00 . A A . 141 LEU HD11 1 1
8 19379 1 1 141 LEU HD12 H 8.611 -11.848 4.037 1.00 . A A . 141 LEU HD12 1 1
8 19380 1 1 141 LEU HD13 H 9.151 -12.831 5.407 1.00 . A A . 141 LEU HD13 1 1
8 19381 1 1 141 LEU HD21 H 8.620 -12.848 1.618 1.00 . A A . 141 LEU HD21 1 1
8 19382 1 1 141 LEU HD22 H 7.640 -14.213 2.160 1.00 . A A . 141 LEU HD22 1 1
8 19383 1 1 141 LEU HD23 H 9.196 -14.501 1.355 1.00 . A A . 141 LEU HD23 1 1
8 19384 1 1 141 LEU HG H 9.264 -14.838 3.872 1.00 . A A . 141 LEU HG 1 1
8 19385 1 1 141 LEU N N 12.309 -12.404 1.646 1.00 . A A . 141 LEU N 1 1
8 19386 1 1 141 LEU O O 13.169 -11.890 4.509 1.00 . A A . 141 LEU O 1 1
8 19387 1 1 142 ASP C C 11.561 -9.980 6.867 1.00 . A A . 142 ASP C 1 1
8 19388 1 1 142 ASP CA C 12.189 -9.416 5.520 1.00 . A A . 142 ASP CA 1 1
8 19389 1 1 142 ASP CB C 11.900 -7.911 5.208 1.00 . A A . 142 ASP CB 1 1
8 19390 1 1 142 ASP CG C 12.781 -6.822 5.846 1.00 . A A . 142 ASP CG 1 1
8 19391 1 1 142 ASP H H 10.798 -9.949 3.916 1.00 . A A . 142 ASP H 1 1
8 19392 1 1 142 ASP HA H 13.289 -9.528 5.587 1.00 . A A . 142 ASP HA 1 1
8 19393 1 1 142 ASP HB2 H 12.005 -7.730 4.122 1.00 . A A . 142 ASP HB2 1 1
8 19394 1 1 142 ASP HB3 H 10.846 -7.687 5.448 1.00 . A A . 142 ASP HB3 1 1
8 19395 1 1 142 ASP N N 11.716 -10.183 4.322 1.00 . A A . 142 ASP N 1 1
8 19396 1 1 142 ASP O O 12.290 -10.301 7.811 1.00 . A A . 142 ASP O 1 1
8 19397 1 1 142 ASP OD1 O 14.020 -6.860 5.695 1.00 . A A . 142 ASP OD1 1 1
8 19398 1 1 142 ASP OD2 O 12.235 -5.843 6.403 1.00 . A A . 142 ASP OD2 1 1
8 19399 1 1 143 ALA C C 8.150 -11.428 7.860 1.00 . A A . 143 ALA C 1 1
8 19400 1 1 143 ALA CA C 9.535 -10.735 8.159 1.00 . A A . 143 ALA CA 1 1
8 19401 1 1 143 ALA CB C 9.342 -9.567 9.158 1.00 . A A . 143 ALA CB 1 1
8 19402 1 1 143 ALA H H 9.697 -9.849 6.133 1.00 . A A . 143 ALA H 1 1
8 19403 1 1 143 ALA HA H 10.208 -11.496 8.604 1.00 . A A . 143 ALA HA 1 1
8 19404 1 1 143 ALA HB1 H 10.300 -9.062 9.391 1.00 . A A . 143 ALA HB1 1 1
8 19405 1 1 143 ALA HB2 H 8.908 -9.904 10.117 1.00 . A A . 143 ALA HB2 1 1
8 19406 1 1 143 ALA HB3 H 8.676 -8.780 8.752 1.00 . A A . 143 ALA HB3 1 1
8 19407 1 1 143 ALA N N 10.218 -10.169 6.957 1.00 . A A . 143 ALA N 1 1
8 19408 1 1 143 ALA O O 7.331 -10.877 7.122 1.00 . A A . 143 ALA O 1 1
8 19409 1 1 144 GLU C C 5.898 -13.334 9.930 1.00 . A A . 144 GLU C 1 1
8 19410 1 1 144 GLU CA C 6.437 -13.163 8.462 1.00 . A A . 144 GLU CA 1 1
8 19411 1 1 144 GLU CB C 6.359 -14.453 7.579 1.00 . A A . 144 GLU CB 1 1
8 19412 1 1 144 GLU CD C 4.612 -15.914 6.208 1.00 . A A . 144 GLU CD 1 1
8 19413 1 1 144 GLU CG C 4.897 -14.930 7.327 1.00 . A A . 144 GLU CG 1 1
8 19414 1 1 144 GLU H H 8.573 -12.987 9.051 1.00 . A A . 144 GLU H 1 1
8 19415 1 1 144 GLU HA H 5.753 -12.452 7.963 1.00 . A A . 144 GLU HA 1 1
8 19416 1 1 144 GLU HB2 H 6.846 -14.237 6.606 1.00 . A A . 144 GLU HB2 1 1
8 19417 1 1 144 GLU HB3 H 6.946 -15.275 8.030 1.00 . A A . 144 GLU HB3 1 1
8 19418 1 1 144 GLU HG2 H 4.488 -15.377 8.246 1.00 . A A . 144 GLU HG2 1 1
8 19419 1 1 144 GLU HG3 H 4.263 -14.048 7.128 1.00 . A A . 144 GLU HG3 1 1
8 19420 1 1 144 GLU N N 7.833 -12.595 8.463 1.00 . A A . 144 GLU N 1 1
8 19421 1 1 144 GLU O O 6.458 -14.095 10.724 1.00 . A A . 144 GLU O 1 1
8 19422 1 1 144 GLU OE1 O 4.643 -17.147 6.408 1.00 . A A . 144 GLU OE1 1 1
8 19423 1 1 144 GLU OE2 O 4.231 -15.446 5.118 1.00 . A A . 144 GLU OE2 1 1
8 19424 1 1 145 THR C C 2.706 -12.915 11.679 1.00 . A A . 145 THR C 1 1
8 19425 1 1 145 THR CA C 4.249 -12.633 11.694 1.00 . A A . 145 THR CA 1 1
8 19426 1 1 145 THR CB C 4.549 -11.349 12.549 1.00 . A A . 145 THR CB 1 1
8 19427 1 1 145 THR CG2 C 5.946 -10.721 12.414 1.00 . A A . 145 THR CG2 1 1
8 19428 1 1 145 THR H H 4.409 -12.053 9.546 1.00 . A A . 145 THR H 1 1
8 19429 1 1 145 THR HA H 4.719 -13.470 12.244 1.00 . A A . 145 THR HA 1 1
8 19430 1 1 145 THR HB H 4.401 -11.637 13.609 1.00 . A A . 145 THR HB 1 1
8 19431 1 1 145 THR HG1 H 2.997 -10.642 11.657 1.00 . A A . 145 THR HG1 1 1
8 19432 1 1 145 THR HG21 H 6.056 -9.858 13.094 1.00 . A A . 145 THR HG21 1 1
8 19433 1 1 145 THR HG22 H 6.123 -10.346 11.386 1.00 . A A . 145 THR HG22 1 1
8 19434 1 1 145 THR HG23 H 6.752 -11.444 12.636 1.00 . A A . 145 THR HG23 1 1
8 19435 1 1 145 THR N N 4.819 -12.610 10.303 1.00 . A A . 145 THR N 1 1
8 19436 1 1 145 THR O O 1.967 -12.319 10.888 1.00 . A A . 145 THR O 1 1
8 19437 1 1 145 THR OG1 O 3.636 -10.287 12.283 1.00 . A A . 145 THR OG1 1 1
8 19438 1 1 146 ASP C C -0.004 -12.649 13.481 1.00 . A A . 146 ASP C 1 1
8 19439 1 1 146 ASP CA C 0.735 -13.897 12.852 1.00 . A A . 146 ASP CA 1 1
8 19440 1 1 146 ASP CB C 0.535 -15.222 13.641 1.00 . A A . 146 ASP CB 1 1
8 19441 1 1 146 ASP CG C 1.111 -15.353 15.055 1.00 . A A . 146 ASP CG 1 1
8 19442 1 1 146 ASP H H 2.851 -14.196 13.258 1.00 . A A . 146 ASP H 1 1
8 19443 1 1 146 ASP HA H 0.277 -14.090 11.860 1.00 . A A . 146 ASP HA 1 1
8 19444 1 1 146 ASP HB2 H -0.548 -15.419 13.714 1.00 . A A . 146 ASP HB2 1 1
8 19445 1 1 146 ASP HB3 H 0.938 -16.067 13.055 1.00 . A A . 146 ASP HB3 1 1
8 19446 1 1 146 ASP N N 2.196 -13.720 12.623 1.00 . A A . 146 ASP N 1 1
8 19447 1 1 146 ASP O O 0.475 -12.010 14.422 1.00 . A A . 146 ASP O 1 1
8 19448 1 1 146 ASP OD1 O 2.352 -15.327 15.210 1.00 . A A . 146 ASP OD1 1 1
8 19449 1 1 146 ASP OD2 O 0.323 -15.550 16.006 1.00 . A A . 146 ASP OD2 1 1
8 19450 1 1 147 HIS C C -3.510 -11.486 13.533 1.00 . A A . 147 HIS C 1 1
8 19451 1 1 147 HIS CA C -1.987 -11.102 13.380 1.00 . A A . 147 HIS CA 1 1
8 19452 1 1 147 HIS CB C -1.714 -9.914 12.389 1.00 . A A . 147 HIS CB 1 1
8 19453 1 1 147 HIS CD2 C -0.615 -7.548 12.736 1.00 . A A . 147 HIS CD2 1 1
8 19454 1 1 147 HIS CE1 C 1.237 -8.151 13.493 1.00 . A A . 147 HIS CE1 1 1
8 19455 1 1 147 HIS CG C -0.585 -8.952 12.790 1.00 . A A . 147 HIS CG 1 1
8 19456 1 1 147 HIS H H -1.533 -12.900 12.190 1.00 . A A . 147 HIS H 1 1
8 19457 1 1 147 HIS HA H -1.676 -10.797 14.402 1.00 . A A . 147 HIS HA 1 1
8 19458 1 1 147 HIS HB2 H -1.519 -10.289 11.364 1.00 . A A . 147 HIS HB2 1 1
8 19459 1 1 147 HIS HB3 H -2.635 -9.320 12.256 1.00 . A A . 147 HIS HB3 1 1
8 19460 1 1 147 HIS HD1 H 0.901 -10.306 13.571 1.00 . A A . 147 HIS HD1 1 1
8 19461 1 1 147 HIS HD2 H -1.476 -6.987 12.409 1.00 . A A . 147 HIS HD2 1 1
8 19462 1 1 147 HIS HE1 H 2.226 -8.123 13.914 1.00 . A A . 147 HIS HE1 1 1
8 19463 1 1 147 HIS N N -1.169 -12.272 12.919 1.00 . A A . 147 HIS N 1 1
8 19464 1 1 147 HIS ND1 N 0.639 -9.356 13.259 1.00 . A A . 147 HIS ND1 1 1
8 19465 1 1 147 HIS NE2 N 0.564 -6.986 13.211 1.00 . A A . 147 HIS NE2 1 1
8 19466 1 1 147 HIS O O -3.955 -12.575 13.158 1.00 . A A . 147 HIS O 1 1
8 19467 1 1 148 GLU C C -6.559 -10.784 12.819 1.00 . A A . 148 GLU C 1 1
8 19468 1 1 148 GLU CA C -5.818 -10.812 14.209 1.00 . A A . 148 GLU CA 1 1
8 19469 1 1 148 GLU CB C -6.497 -9.780 15.152 1.00 . A A . 148 GLU CB 1 1
8 19470 1 1 148 GLU CD C -6.627 -8.371 17.310 1.00 . A A . 148 GLU CD 1 1
8 19471 1 1 148 GLU CG C -5.982 -9.562 16.607 1.00 . A A . 148 GLU CG 1 1
8 19472 1 1 148 GLU H H -3.905 -9.695 14.381 1.00 . A A . 148 GLU H 1 1
8 19473 1 1 148 GLU HA H -5.965 -11.802 14.683 1.00 . A A . 148 GLU HA 1 1
8 19474 1 1 148 GLU HB2 H -6.485 -8.804 14.638 1.00 . A A . 148 GLU HB2 1 1
8 19475 1 1 148 GLU HB3 H -7.575 -10.028 15.218 1.00 . A A . 148 GLU HB3 1 1
8 19476 1 1 148 GLU HG2 H -6.154 -10.462 17.222 1.00 . A A . 148 GLU HG2 1 1
8 19477 1 1 148 GLU HG3 H -4.894 -9.376 16.622 1.00 . A A . 148 GLU HG3 1 1
8 19478 1 1 148 GLU N N -4.342 -10.578 14.090 1.00 . A A . 148 GLU N 1 1
8 19479 1 1 148 GLU O O -6.495 -9.794 12.089 1.00 . A A . 148 GLU O 1 1
8 19480 1 1 148 GLU OE1 O -6.666 -7.271 16.726 1.00 . A A . 148 GLU OE1 1 1
8 19481 1 1 148 GLU OE2 O -7.082 -8.520 18.461 1.00 . A A . 148 GLU OE2 1 1
8 19482 1 1 149 GLY C C -6.976 -12.460 9.894 1.00 . A A . 149 GLY C 1 1
8 19483 1 1 149 GLY CA C -7.869 -12.000 11.082 1.00 . A A . 149 GLY CA 1 1
8 19484 1 1 149 GLY H H -6.906 -12.689 12.963 1.00 . A A . 149 GLY H 1 1
8 19485 1 1 149 GLY HA2 H -8.731 -12.693 11.147 1.00 . A A . 149 GLY HA2 1 1
8 19486 1 1 149 GLY HA3 H -8.347 -11.049 10.774 1.00 . A A . 149 GLY HA3 1 1
8 19487 1 1 149 GLY N N -7.246 -11.876 12.443 1.00 . A A . 149 GLY N 1 1
8 19488 1 1 149 GLY O O -7.505 -12.965 8.907 1.00 . A A . 149 GLY O 1 1
8 19489 1 1 150 PHE C C -3.251 -12.739 9.264 1.00 . A A . 150 PHE C 1 1
8 19490 1 1 150 PHE CA C -4.712 -12.385 8.803 1.00 . A A . 150 PHE CA 1 1
8 19491 1 1 150 PHE CB C -4.799 -11.092 7.921 1.00 . A A . 150 PHE CB 1 1
8 19492 1 1 150 PHE CD1 C -2.890 -9.472 8.430 1.00 . A A . 150 PHE CD1 1 1
8 19493 1 1 150 PHE CD2 C -5.089 -8.976 9.277 1.00 . A A . 150 PHE CD2 1 1
8 19494 1 1 150 PHE CE1 C -2.375 -8.383 9.126 1.00 . A A . 150 PHE CE1 1 1
8 19495 1 1 150 PHE CE2 C -4.575 -7.896 9.976 1.00 . A A . 150 PHE CE2 1 1
8 19496 1 1 150 PHE CG C -4.249 -9.791 8.518 1.00 . A A . 150 PHE CG 1 1
8 19497 1 1 150 PHE CZ C -3.216 -7.600 9.913 1.00 . A A . 150 PHE CZ 1 1
8 19498 1 1 150 PHE H H -5.351 -11.758 10.808 1.00 . A A . 150 PHE H 1 1
8 19499 1 1 150 PHE HA H -5.040 -13.234 8.181 1.00 . A A . 150 PHE HA 1 1
8 19500 1 1 150 PHE HB2 H -4.297 -11.269 6.953 1.00 . A A . 150 PHE HB2 1 1
8 19501 1 1 150 PHE HB3 H -5.855 -10.930 7.642 1.00 . A A . 150 PHE HB3 1 1
8 19502 1 1 150 PHE HD1 H -2.235 -10.085 7.833 1.00 . A A . 150 PHE HD1 1 1
8 19503 1 1 150 PHE HD2 H -6.140 -9.205 9.361 1.00 . A A . 150 PHE HD2 1 1
8 19504 1 1 150 PHE HE1 H -1.322 -8.149 9.074 1.00 . A A . 150 PHE HE1 1 1
8 19505 1 1 150 PHE HE2 H -5.240 -7.296 10.572 1.00 . A A . 150 PHE HE2 1 1
8 19506 1 1 150 PHE HZ H -2.821 -6.769 10.478 1.00 . A A . 150 PHE HZ 1 1
8 19507 1 1 150 PHE N N -5.653 -12.239 9.954 1.00 . A A . 150 PHE N 1 1
8 19508 1 1 150 PHE O O -2.924 -12.697 10.453 1.00 . A A . 150 PHE O 1 1
8 19509 1 1 151 THR C C -0.109 -11.916 7.874 1.00 . A A . 151 THR C 1 1
8 19510 1 1 151 THR CA C -0.867 -13.078 8.605 1.00 . A A . 151 THR CA 1 1
8 19511 1 1 151 THR CB C -0.264 -14.488 8.356 1.00 . A A . 151 THR CB 1 1
8 19512 1 1 151 THR CG2 C -0.323 -15.048 6.937 1.00 . A A . 151 THR CG2 1 1
8 19513 1 1 151 THR H H -2.714 -13.107 7.367 1.00 . A A . 151 THR H 1 1
8 19514 1 1 151 THR HA H -0.709 -12.927 9.693 1.00 . A A . 151 THR HA 1 1
8 19515 1 1 151 THR HB H -0.805 -15.190 9.022 1.00 . A A . 151 THR HB 1 1
8 19516 1 1 151 THR HG1 H 1.591 -13.891 8.184 1.00 . A A . 151 THR HG1 1 1
8 19517 1 1 151 THR HG21 H 0.219 -16.003 6.850 1.00 . A A . 151 THR HG21 1 1
8 19518 1 1 151 THR HG22 H 0.131 -14.347 6.211 1.00 . A A . 151 THR HG22 1 1
8 19519 1 1 151 THR HG23 H -1.370 -15.234 6.636 1.00 . A A . 151 THR HG23 1 1
8 19520 1 1 151 THR N N -2.339 -13.039 8.323 1.00 . A A . 151 THR N 1 1
8 19521 1 1 151 THR O O -0.051 -11.837 6.639 1.00 . A A . 151 THR O 1 1
8 19522 1 1 151 THR OG1 O 1.107 -14.506 8.747 1.00 . A A . 151 THR OG1 1 1
8 19523 1 1 152 LEU C C 2.755 -10.684 7.527 1.00 . A A . 152 LEU C 1 1
8 19524 1 1 152 LEU CA C 1.498 -10.037 8.216 1.00 . A A . 152 LEU CA 1 1
8 19525 1 1 152 LEU CB C 1.796 -9.142 9.462 1.00 . A A . 152 LEU CB 1 1
8 19526 1 1 152 LEU CD1 C 4.281 -8.374 9.478 1.00 . A A . 152 LEU CD1 1 1
8 19527 1 1 152 LEU CD2 C 2.560 -7.029 8.211 1.00 . A A . 152 LEU CD2 1 1
8 19528 1 1 152 LEU CG C 2.804 -7.964 9.403 1.00 . A A . 152 LEU CG 1 1
8 19529 1 1 152 LEU H H 0.503 -11.342 9.668 1.00 . A A . 152 LEU H 1 1
8 19530 1 1 152 LEU HA H 0.993 -9.383 7.471 1.00 . A A . 152 LEU HA 1 1
8 19531 1 1 152 LEU HB2 H 0.839 -8.690 9.782 1.00 . A A . 152 LEU HB2 1 1
8 19532 1 1 152 LEU HB3 H 2.074 -9.796 10.306 1.00 . A A . 152 LEU HB3 1 1
8 19533 1 1 152 LEU HD11 H 4.660 -8.812 8.539 1.00 . A A . 152 LEU HD11 1 1
8 19534 1 1 152 LEU HD12 H 4.468 -9.121 10.268 1.00 . A A . 152 LEU HD12 1 1
8 19535 1 1 152 LEU HD13 H 4.943 -7.516 9.701 1.00 . A A . 152 LEU HD13 1 1
8 19536 1 1 152 LEU HD21 H 1.499 -6.745 8.143 1.00 . A A . 152 LEU HD21 1 1
8 19537 1 1 152 LEU HD22 H 2.822 -7.468 7.234 1.00 . A A . 152 LEU HD22 1 1
8 19538 1 1 152 LEU HD23 H 3.145 -6.097 8.297 1.00 . A A . 152 LEU HD23 1 1
8 19539 1 1 152 LEU HG H 2.613 -7.373 10.323 1.00 . A A . 152 LEU HG 1 1
8 19540 1 1 152 LEU N N 0.501 -11.039 8.683 1.00 . A A . 152 LEU N 1 1
8 19541 1 1 152 LEU O O 3.212 -11.785 7.843 1.00 . A A . 152 LEU O 1 1
8 19542 1 1 153 GLN C C 5.065 -9.171 5.064 1.00 . A A . 153 GLN C 1 1
8 19543 1 1 153 GLN CA C 4.254 -10.420 5.537 1.00 . A A . 153 GLN CA 1 1
8 19544 1 1 153 GLN CB C 3.472 -11.073 4.356 1.00 . A A . 153 GLN CB 1 1
8 19545 1 1 153 GLN CD C 4.871 -12.911 3.156 1.00 . A A . 153 GLN CD 1 1
8 19546 1 1 153 GLN CG C 3.763 -12.578 4.152 1.00 . A A . 153 GLN CG 1 1
8 19547 1 1 153 GLN H H 2.645 -9.172 6.276 1.00 . A A . 153 GLN H 1 1
8 19548 1 1 153 GLN HA H 4.966 -11.136 5.998 1.00 . A A . 153 GLN HA 1 1
8 19549 1 1 153 GLN HB2 H 2.379 -10.970 4.496 1.00 . A A . 153 GLN HB2 1 1
8 19550 1 1 153 GLN HB3 H 3.658 -10.506 3.418 1.00 . A A . 153 GLN HB3 1 1
8 19551 1 1 153 GLN HE21 H 4.805 -14.794 3.372 1.00 . A A . 153 GLN HE21 1 1
8 19552 1 1 153 GLN HE22 H 5.593 -14.089 1.885 1.00 . A A . 153 GLN HE22 1 1
8 19553 1 1 153 GLN HG2 H 3.991 -13.058 5.116 1.00 . A A . 153 GLN HG2 1 1
8 19554 1 1 153 GLN HG3 H 2.839 -13.058 3.804 1.00 . A A . 153 GLN HG3 1 1
8 19555 1 1 153 GLN N N 3.244 -9.966 6.523 1.00 . A A . 153 GLN N 1 1
8 19556 1 1 153 GLN NE2 N 4.879 -14.098 2.618 1.00 . A A . 153 GLN NE2 1 1
8 19557 1 1 153 GLN O O 4.469 -8.147 4.721 1.00 . A A . 153 GLN O 1 1
8 19558 1 1 153 GLN OE1 O 5.706 -12.106 2.773 1.00 . A A . 153 GLN OE1 1 1
8 19559 1 1 154 GLU C C 8.295 -8.610 3.587 1.00 . A A . 154 GLU C 1 1
8 19560 1 1 154 GLU CA C 7.268 -8.096 4.649 1.00 . A A . 154 GLU CA 1 1
8 19561 1 1 154 GLU CB C 7.960 -7.443 5.883 1.00 . A A . 154 GLU CB 1 1
8 19562 1 1 154 GLU CD C 7.621 -6.125 8.125 1.00 . A A . 154 GLU CD 1 1
8 19563 1 1 154 GLU CG C 7.054 -7.061 7.083 1.00 . A A . 154 GLU CG 1 1
8 19564 1 1 154 GLU H H 6.790 -10.032 5.571 1.00 . A A . 154 GLU H 1 1
8 19565 1 1 154 GLU HA H 6.670 -7.287 4.189 1.00 . A A . 154 GLU HA 1 1
8 19566 1 1 154 GLU HB2 H 8.763 -8.090 6.263 1.00 . A A . 154 GLU HB2 1 1
8 19567 1 1 154 GLU HB3 H 8.496 -6.533 5.547 1.00 . A A . 154 GLU HB3 1 1
8 19568 1 1 154 GLU HG2 H 6.136 -6.592 6.708 1.00 . A A . 154 GLU HG2 1 1
8 19569 1 1 154 GLU HG3 H 6.734 -7.982 7.597 1.00 . A A . 154 GLU HG3 1 1
8 19570 1 1 154 GLU N N 6.395 -9.236 5.045 1.00 . A A . 154 GLU N 1 1
8 19571 1 1 154 GLU O O 9.064 -9.525 3.863 1.00 . A A . 154 GLU O 1 1
8 19572 1 1 154 GLU OE1 O 8.264 -5.125 7.763 1.00 . A A . 154 GLU OE1 1 1
8 19573 1 1 154 GLU OE2 O 7.264 -6.260 9.316 1.00 . A A . 154 GLU OE2 1 1
8 19574 1 1 155 TRP C C 10.314 -7.515 0.846 1.00 . A A . 155 TRP C 1 1
8 19575 1 1 155 TRP CA C 9.194 -8.547 1.262 1.00 . A A . 155 TRP CA 1 1
8 19576 1 1 155 TRP CB C 8.286 -8.867 0.040 1.00 . A A . 155 TRP CB 1 1
8 19577 1 1 155 TRP CD1 C 6.023 -10.176 0.285 1.00 . A A . 155 TRP CD1 1 1
8 19578 1 1 155 TRP CD2 C 7.719 -11.341 -0.546 1.00 . A A . 155 TRP CD2 1 1
8 19579 1 1 155 TRP CE2 C 6.530 -12.114 -0.598 1.00 . A A . 155 TRP CE2 1 1
8 19580 1 1 155 TRP CE3 C 8.919 -11.822 -1.136 1.00 . A A . 155 TRP CE3 1 1
8 19581 1 1 155 TRP CG C 7.412 -10.124 0.021 1.00 . A A . 155 TRP CG 1 1
8 19582 1 1 155 TRP CH2 C 7.725 -13.847 -1.774 1.00 . A A . 155 TRP CH2 1 1
8 19583 1 1 155 TRP CZ2 C 6.534 -13.382 -1.204 1.00 . A A . 155 TRP CZ2 1 1
8 19584 1 1 155 TRP CZ3 C 8.901 -13.082 -1.737 1.00 . A A . 155 TRP CZ3 1 1
8 19585 1 1 155 TRP H H 7.460 -7.508 2.182 1.00 . A A . 155 TRP H 1 1
8 19586 1 1 155 TRP HA H 9.696 -9.488 1.553 1.00 . A A . 155 TRP HA 1 1
8 19587 1 1 155 TRP HB2 H 7.618 -8.015 -0.127 1.00 . A A . 155 TRP HB2 1 1
8 19588 1 1 155 TRP HB3 H 8.906 -8.918 -0.876 1.00 . A A . 155 TRP HB3 1 1
8 19589 1 1 155 TRP HD1 H 5.456 -9.370 0.717 1.00 . A A . 155 TRP HD1 1 1
8 19590 1 1 155 TRP HE1 H 4.467 -11.676 -0.083 1.00 . A A . 155 TRP HE1 1 1
8 19591 1 1 155 TRP HE3 H 9.803 -11.194 -1.192 1.00 . A A . 155 TRP HE3 1 1
8 19592 1 1 155 TRP HH2 H 7.725 -14.787 -2.305 1.00 . A A . 155 TRP HH2 1 1
8 19593 1 1 155 TRP HZ2 H 5.626 -13.966 -1.261 1.00 . A A . 155 TRP HZ2 1 1
8 19594 1 1 155 TRP HZ3 H 9.791 -13.447 -2.237 1.00 . A A . 155 TRP HZ3 1 1
8 19595 1 1 155 TRP N N 8.315 -8.044 2.371 1.00 . A A . 155 TRP N 1 1
8 19596 1 1 155 TRP NE1 N 5.449 -11.391 -0.135 1.00 . A A . 155 TRP NE1 1 1
8 19597 1 1 155 TRP O O 10.004 -6.528 0.170 1.00 . A A . 155 TRP O 1 1
8 19598 1 1 156 VAL C C 13.374 -7.037 -0.623 1.00 . A A . 156 VAL C 1 1
8 19599 1 1 156 VAL CA C 12.708 -6.752 0.779 1.00 . A A . 156 VAL CA 1 1
8 19600 1 1 156 VAL CB C 13.733 -6.558 1.951 1.00 . A A . 156 VAL CB 1 1
8 19601 1 1 156 VAL CG1 C 14.602 -7.799 2.243 1.00 . A A . 156 VAL CG1 1 1
8 19602 1 1 156 VAL CG2 C 14.673 -5.329 1.790 1.00 . A A . 156 VAL CG2 1 1
8 19603 1 1 156 VAL H H 11.811 -8.621 1.606 1.00 . A A . 156 VAL H 1 1
8 19604 1 1 156 VAL HA H 12.239 -5.755 0.680 1.00 . A A . 156 VAL HA 1 1
8 19605 1 1 156 VAL HB H 13.159 -6.361 2.875 1.00 . A A . 156 VAL HB 1 1
8 19606 1 1 156 VAL HG11 H 15.294 -7.636 3.090 1.00 . A A . 156 VAL HG11 1 1
8 19607 1 1 156 VAL HG12 H 15.202 -8.088 1.362 1.00 . A A . 156 VAL HG12 1 1
8 19608 1 1 156 VAL HG13 H 13.974 -8.675 2.507 1.00 . A A . 156 VAL HG13 1 1
8 19609 1 1 156 VAL HG21 H 15.233 -5.136 2.723 1.00 . A A . 156 VAL HG21 1 1
8 19610 1 1 156 VAL HG22 H 14.132 -4.391 1.555 1.00 . A A . 156 VAL HG22 1 1
8 19611 1 1 156 VAL HG23 H 15.407 -5.476 0.978 1.00 . A A . 156 VAL HG23 1 1
8 19612 1 1 156 VAL N N 11.609 -7.711 1.167 1.00 . A A . 156 VAL N 1 1
8 19613 1 1 156 VAL O O 13.745 -8.165 -0.955 1.00 . A A . 156 VAL O 1 1
8 19614 1 1 157 ARG C C 15.836 -6.569 -2.659 1.00 . A A . 157 ARG C 1 1
8 19615 1 1 157 ARG CA C 14.341 -6.085 -2.731 1.00 . A A . 157 ARG CA 1 1
8 19616 1 1 157 ARG CB C 14.266 -4.708 -3.432 1.00 . A A . 157 ARG CB 1 1
8 19617 1 1 157 ARG CD C 13.026 -3.264 -5.141 1.00 . A A . 157 ARG CD 1 1
8 19618 1 1 157 ARG CG C 12.949 -4.467 -4.202 1.00 . A A . 157 ARG CG 1 1
8 19619 1 1 157 ARG CZ C 14.644 -2.582 -6.911 1.00 . A A . 157 ARG CZ 1 1
8 19620 1 1 157 ARG H H 13.221 -5.094 -1.068 1.00 . A A . 157 ARG H 1 1
8 19621 1 1 157 ARG HA H 13.807 -6.816 -3.377 1.00 . A A . 157 ARG HA 1 1
8 19622 1 1 157 ARG HB2 H 14.442 -3.886 -2.705 1.00 . A A . 157 ARG HB2 1 1
8 19623 1 1 157 ARG HB3 H 15.106 -4.619 -4.152 1.00 . A A . 157 ARG HB3 1 1
8 19624 1 1 157 ARG HD2 H 12.009 -2.956 -5.471 1.00 . A A . 157 ARG HD2 1 1
8 19625 1 1 157 ARG HD3 H 13.425 -2.435 -4.529 1.00 . A A . 157 ARG HD3 1 1
8 19626 1 1 157 ARG HE H 14.054 -4.469 -6.659 1.00 . A A . 157 ARG HE 1 1
8 19627 1 1 157 ARG HG2 H 12.645 -5.367 -4.767 1.00 . A A . 157 ARG HG2 1 1
8 19628 1 1 157 ARG HG3 H 12.133 -4.295 -3.467 1.00 . A A . 157 ARG HG3 1 1
8 19629 1 1 157 ARG HH11 H 13.790 -1.126 -5.969 1.00 . A A . 157 ARG HH11 1 1
8 19630 1 1 157 ARG HH12 H 14.990 -0.630 -7.224 1.00 . A A . 157 ARG HH12 1 1
8 19631 1 1 157 ARG HH21 H 15.490 -3.954 -8.021 1.00 . A A . 157 ARG HH21 1 1
8 19632 1 1 157 ARG HH22 H 15.995 -2.221 -8.313 1.00 . A A . 157 ARG HH22 1 1
8 19633 1 1 157 ARG N N 13.583 -5.984 -1.439 1.00 . A A . 157 ARG N 1 1
8 19634 1 1 157 ARG NE N 13.914 -3.513 -6.313 1.00 . A A . 157 ARG NE 1 1
8 19635 1 1 157 ARG NH1 N 14.566 -1.315 -6.612 1.00 . A A . 157 ARG NH1 1 1
8 19636 1 1 157 ARG NH2 N 15.466 -2.950 -7.839 1.00 . A A . 157 ARG NH2 1 1
8 19637 1 1 157 ARG O O 16.578 -6.270 -1.721 1.00 . A A . 157 ARG O 1 1
8 19638 1 1 158 SER C C 18.859 -7.518 -3.284 1.00 . A A . 158 SER C 1 1
8 19639 1 1 158 SER CA C 17.475 -8.154 -3.678 1.00 . A A . 158 SER CA 1 1
8 19640 1 1 158 SER CB C 17.524 -8.798 -5.084 1.00 . A A . 158 SER CB 1 1
8 19641 1 1 158 SER H H 15.512 -7.479 -4.387 1.00 . A A . 158 SER H 1 1
8 19642 1 1 158 SER HA H 17.251 -8.980 -2.966 1.00 . A A . 158 SER HA 1 1
8 19643 1 1 158 SER HB2 H 16.554 -9.276 -5.344 1.00 . A A . 158 SER HB2 1 1
8 19644 1 1 158 SER HB3 H 17.696 -8.018 -5.855 1.00 . A A . 158 SER HB3 1 1
8 19645 1 1 158 SER HG H 18.115 -10.633 -4.979 1.00 . A A . 158 SER HG 1 1
8 19646 1 1 158 SER N N 16.265 -7.283 -3.715 1.00 . A A . 158 SER N 1 1
8 19647 1 1 158 SER O O 19.290 -6.499 -3.840 1.00 . A A . 158 SER O 1 1
8 19648 1 1 158 SER OG O 18.550 -9.793 -5.169 1.00 . A A . 158 SER OG 1 1
8 19649 1 1 159 ALA C C 22.026 -7.831 -3.050 1.00 . A A . 159 ALA C 1 1
8 19650 1 1 159 ALA CA C 20.932 -7.792 -1.918 1.00 . A A . 159 ALA CA 1 1
8 19651 1 1 159 ALA CB C 21.269 -8.777 -0.778 1.00 . A A . 159 ALA CB 1 1
8 19652 1 1 159 ALA H H 19.079 -8.983 -1.920 1.00 . A A . 159 ALA H 1 1
8 19653 1 1 159 ALA HA H 20.873 -6.772 -1.476 1.00 . A A . 159 ALA HA 1 1
8 19654 1 1 159 ALA HB1 H 22.313 -8.672 -0.421 1.00 . A A . 159 ALA HB1 1 1
8 19655 1 1 159 ALA HB2 H 21.139 -9.837 -1.084 1.00 . A A . 159 ALA HB2 1 1
8 19656 1 1 159 ALA HB3 H 20.602 -8.626 0.098 1.00 . A A . 159 ALA HB3 1 1
8 19657 1 1 159 ALA N N 19.568 -8.182 -2.347 1.00 . A A . 159 ALA N 1 1
8 19658 1 1 159 ALA O O 22.196 -8.834 -3.750 1.00 . A A . 159 ALA O 1 1
8 19659 1 1 160 SER C C 23.000 -5.755 -5.579 1.00 . A A . 160 SER C 1 1
8 19660 1 1 160 SER CA C 23.683 -6.476 -4.364 1.00 . A A . 160 SER CA 1 1
8 19661 1 1 160 SER CB C 24.714 -7.594 -4.724 1.00 . A A . 160 SER CB 1 1
8 19662 1 1 160 SER H H 22.362 -5.946 -2.690 1.00 . A A . 160 SER H 1 1
8 19663 1 1 160 SER HA H 24.336 -5.689 -3.949 1.00 . A A . 160 SER HA 1 1
8 19664 1 1 160 SER HB2 H 25.563 -7.160 -5.284 1.00 . A A . 160 SER HB2 1 1
8 19665 1 1 160 SER HB3 H 25.159 -7.982 -3.790 1.00 . A A . 160 SER HB3 1 1
8 19666 1 1 160 SER HG H 23.391 -9.007 -4.995 1.00 . A A . 160 SER HG 1 1
8 19667 1 1 160 SER N N 22.788 -6.733 -3.194 1.00 . A A . 160 SER N 1 1
8 19668 1 1 160 SER O O 21.780 -5.757 -5.757 1.00 . A A . 160 SER O 1 1
8 19669 1 1 160 SER OG O 24.166 -8.675 -5.488 1.00 . A A . 160 SER OG 1 1
8 19670 1 1 161 SER C C 22.492 -2.881 -6.951 1.00 . A A . 161 SER C 1 1
8 19671 1 1 161 SER CA C 23.347 -4.108 -7.448 1.00 . A A . 161 SER CA 1 1
8 19672 1 1 161 SER CB C 22.718 -4.905 -8.628 1.00 . A A . 161 SER CB 1 1
8 19673 1 1 161 SER H H 24.812 -5.194 -6.178 1.00 . A A . 161 SER H 1 1
8 19674 1 1 161 SER HA H 24.270 -3.648 -7.845 1.00 . A A . 161 SER HA 1 1
8 19675 1 1 161 SER HB2 H 21.790 -5.408 -8.281 1.00 . A A . 161 SER HB2 1 1
8 19676 1 1 161 SER HB3 H 22.398 -4.220 -9.435 1.00 . A A . 161 SER HB3 1 1
8 19677 1 1 161 SER HG H 23.475 -6.677 -8.662 1.00 . A A . 161 SER HG 1 1
8 19678 1 1 161 SER N N 23.822 -5.043 -6.381 1.00 . A A . 161 SER N 1 1
8 19679 1 1 161 SER O O 22.151 -2.746 -5.773 1.00 . A A . 161 SER O 1 1
8 19680 1 1 161 SER OG O 23.618 -5.870 -9.173 1.00 . A A . 161 SER OG 1 1
8 19681 1 1 162 ARG C C 20.475 -0.492 -8.944 1.00 . A A . 162 ARG C 1 1
8 19682 1 1 162 ARG CA C 21.106 -0.925 -7.599 1.00 . A A . 162 ARG CA 1 1
8 19683 1 1 162 ARG CB C 21.606 0.270 -6.736 1.00 . A A . 162 ARG CB 1 1
8 19684 1 1 162 ARG CD C 21.058 2.029 -4.957 1.00 . A A . 162 ARG CD 1 1
8 19685 1 1 162 ARG CG C 20.485 1.093 -6.036 1.00 . A A . 162 ARG CG 1 1
8 19686 1 1 162 ARG CZ C 20.287 3.799 -3.353 1.00 . A A . 162 ARG CZ 1 1
8 19687 1 1 162 ARG H H 22.506 -2.121 -8.803 1.00 . A A . 162 ARG H 1 1
8 19688 1 1 162 ARG HA H 20.298 -1.434 -7.036 1.00 . A A . 162 ARG HA 1 1
8 19689 1 1 162 ARG HB2 H 22.274 -0.141 -5.952 1.00 . A A . 162 ARG HB2 1 1
8 19690 1 1 162 ARG HB3 H 22.264 0.927 -7.342 1.00 . A A . 162 ARG HB3 1 1
8 19691 1 1 162 ARG HD2 H 21.644 1.426 -4.232 1.00 . A A . 162 ARG HD2 1 1
8 19692 1 1 162 ARG HD3 H 21.796 2.705 -5.432 1.00 . A A . 162 ARG HD3 1 1
8 19693 1 1 162 ARG HE H 18.993 2.694 -4.269 1.00 . A A . 162 ARG HE 1 1
8 19694 1 1 162 ARG HG2 H 19.910 1.670 -6.788 1.00 . A A . 162 ARG HG2 1 1
8 19695 1 1 162 ARG HG3 H 19.760 0.397 -5.566 1.00 . A A . 162 ARG HG3 1 1
8 19696 1 1 162 ARG HH11 H 22.279 3.734 -3.526 1.00 . A A . 162 ARG HH11 1 1
8 19697 1 1 162 ARG HH12 H 21.575 4.968 -2.376 1.00 . A A . 162 ARG HH12 1 1
8 19698 1 1 162 ARG HH21 H 18.320 4.150 -2.909 1.00 . A A . 162 ARG HH21 1 1
8 19699 1 1 162 ARG HH22 H 19.565 5.157 -2.099 1.00 . A A . 162 ARG HH22 1 1
8 19700 1 1 162 ARG N N 22.181 -1.928 -7.847 1.00 . A A . 162 ARG N 1 1
8 19701 1 1 162 ARG NE N 20.015 2.818 -4.222 1.00 . A A . 162 ARG NE 1 1
8 19702 1 1 162 ARG NH1 N 21.503 4.207 -3.059 1.00 . A A . 162 ARG NH1 1 1
8 19703 1 1 162 ARG NH2 N 19.310 4.408 -2.749 1.00 . A A . 162 ARG NH2 1 1
8 19704 1 1 162 ARG O O 21.008 -0.618 -10.052 1.00 . A A . 162 ARG O 1 1
9 19705 1 1 1 MET C C 14.482 5.921 0.565 1.00 . A A . 1 MET C 1 1
9 19706 1 1 1 MET CA C 15.560 5.544 1.657 1.00 . A A . 1 MET CA 1 1
9 19707 1 1 1 MET CB C 15.170 4.461 2.710 1.00 . A A . 1 MET CB 1 1
9 19708 1 1 1 MET CE C 15.132 3.474 6.049 1.00 . A A . 1 MET CE 1 1
9 19709 1 1 1 MET CG C 16.314 3.900 3.575 1.00 . A A . 1 MET CG 1 1
9 19710 1 1 1 MET H1 H 15.915 7.561 1.784 1.00 . A A . 1 MET H1 1 1
9 19711 1 1 1 MET H2 H 15.426 6.932 3.195 1.00 . A A . 1 MET H2 1 1
9 19712 1 1 1 MET HA H 16.413 5.146 1.081 1.00 . A A . 1 MET HA 1 1
9 19713 1 1 1 MET HB2 H 14.349 4.852 3.345 1.00 . A A . 1 MET HB2 1 1
9 19714 1 1 1 MET HB3 H 14.715 3.604 2.176 1.00 . A A . 1 MET HB3 1 1
9 19715 1 1 1 MET HE1 H 14.504 4.326 5.728 1.00 . A A . 1 MET HE1 1 1
9 19716 1 1 1 MET HE2 H 15.985 3.880 6.621 1.00 . A A . 1 MET HE2 1 1
9 19717 1 1 1 MET HE3 H 14.516 2.847 6.718 1.00 . A A . 1 MET HE3 1 1
9 19718 1 1 1 MET HG2 H 17.128 3.521 2.930 1.00 . A A . 1 MET HG2 1 1
9 19719 1 1 1 MET HG3 H 16.761 4.695 4.203 1.00 . A A . 1 MET HG3 1 1
9 19720 1 1 1 MET N N 16.047 6.746 2.396 1.00 . A A . 1 MET N 1 1
9 19721 1 1 1 MET O O 14.514 7.022 0.008 1.00 . A A . 1 MET O 1 1
9 19722 1 1 1 MET SD S 15.692 2.553 4.607 1.00 . A A . 1 MET SD 1 1
9 19723 1 1 2 GLU C C 11.081 4.612 -0.132 1.00 . A A . 2 GLU C 1 1
9 19724 1 1 2 GLU CA C 12.397 5.293 -0.673 1.00 . A A . 2 GLU CA 1 1
9 19725 1 1 2 GLU CB C 12.839 5.177 -2.175 1.00 . A A . 2 GLU CB 1 1
9 19726 1 1 2 GLU CD C 14.464 3.849 -3.784 1.00 . A A . 2 GLU CD 1 1
9 19727 1 1 2 GLU CG C 13.366 3.811 -2.716 1.00 . A A . 2 GLU CG 1 1
9 19728 1 1 2 GLU H H 13.619 4.122 0.742 1.00 . A A . 2 GLU H 1 1
9 19729 1 1 2 GLU HA H 12.147 6.362 -0.539 1.00 . A A . 2 GLU HA 1 1
9 19730 1 1 2 GLU HB2 H 12.031 5.556 -2.830 1.00 . A A . 2 GLU HB2 1 1
9 19731 1 1 2 GLU HB3 H 13.636 5.932 -2.317 1.00 . A A . 2 GLU HB3 1 1
9 19732 1 1 2 GLU HG2 H 13.790 3.223 -1.883 1.00 . A A . 2 GLU HG2 1 1
9 19733 1 1 2 GLU HG3 H 12.541 3.203 -3.126 1.00 . A A . 2 GLU HG3 1 1
9 19734 1 1 2 GLU N N 13.560 5.003 0.223 1.00 . A A . 2 GLU N 1 1
9 19735 1 1 2 GLU O O 10.805 4.701 1.072 1.00 . A A . 2 GLU O 1 1
9 19736 1 1 2 GLU OE1 O 15.626 4.166 -3.451 1.00 . A A . 2 GLU OE1 1 1
9 19737 1 1 2 GLU OE2 O 14.194 3.486 -4.951 1.00 . A A . 2 GLU OE2 1 1
9 19738 1 1 3 LEU C C 8.344 2.204 -0.515 1.00 . A A . 3 LEU C 1 1
9 19739 1 1 3 LEU CA C 8.772 3.722 -0.552 1.00 . A A . 3 LEU CA 1 1
9 19740 1 1 3 LEU CB C 7.733 4.661 -1.252 1.00 . A A . 3 LEU CB 1 1
9 19741 1 1 3 LEU CD1 C 8.277 4.181 -3.714 1.00 . A A . 3 LEU CD1 1 1
9 19742 1 1 3 LEU CD2 C 6.749 6.103 -3.054 1.00 . A A . 3 LEU CD2 1 1
9 19743 1 1 3 LEU CG C 7.975 5.257 -2.660 1.00 . A A . 3 LEU CG 1 1
9 19744 1 1 3 LEU H H 10.549 3.859 -1.910 1.00 . A A . 3 LEU H 1 1
9 19745 1 1 3 LEU HA H 8.691 4.010 0.509 1.00 . A A . 3 LEU HA 1 1
9 19746 1 1 3 LEU HB2 H 6.716 4.211 -1.205 1.00 . A A . 3 LEU HB2 1 1
9 19747 1 1 3 LEU HB3 H 7.638 5.532 -0.586 1.00 . A A . 3 LEU HB3 1 1
9 19748 1 1 3 LEU HD11 H 8.659 4.625 -4.648 1.00 . A A . 3 LEU HD11 1 1
9 19749 1 1 3 LEU HD12 H 7.395 3.560 -3.960 1.00 . A A . 3 LEU HD12 1 1
9 19750 1 1 3 LEU HD13 H 9.074 3.487 -3.390 1.00 . A A . 3 LEU HD13 1 1
9 19751 1 1 3 LEU HD21 H 6.677 7.017 -2.431 1.00 . A A . 3 LEU HD21 1 1
9 19752 1 1 3 LEU HD22 H 5.809 5.538 -2.919 1.00 . A A . 3 LEU HD22 1 1
9 19753 1 1 3 LEU HD23 H 6.779 6.440 -4.105 1.00 . A A . 3 LEU HD23 1 1
9 19754 1 1 3 LEU HG H 8.847 5.946 -2.591 1.00 . A A . 3 LEU HG 1 1
9 19755 1 1 3 LEU N N 10.193 4.027 -0.964 1.00 . A A . 3 LEU N 1 1
9 19756 1 1 3 LEU O O 8.867 1.358 -1.245 1.00 . A A . 3 LEU O 1 1
9 19757 1 1 4 VAL C C 5.525 0.155 0.710 1.00 . A A . 4 VAL C 1 1
9 19758 1 1 4 VAL CA C 7.078 0.440 0.751 1.00 . A A . 4 VAL CA 1 1
9 19759 1 1 4 VAL CB C 7.692 0.127 2.164 1.00 . A A . 4 VAL CB 1 1
9 19760 1 1 4 VAL CG1 C 7.399 -1.304 2.662 1.00 . A A . 4 VAL CG1 1 1
9 19761 1 1 4 VAL CG2 C 9.206 0.373 2.321 1.00 . A A . 4 VAL CG2 1 1
9 19762 1 1 4 VAL H H 7.255 2.606 1.065 1.00 . A A . 4 VAL H 1 1
9 19763 1 1 4 VAL HA H 7.560 -0.239 0.031 1.00 . A A . 4 VAL HA 1 1
9 19764 1 1 4 VAL HB H 7.224 0.837 2.858 1.00 . A A . 4 VAL HB 1 1
9 19765 1 1 4 VAL HG11 H 6.317 -1.465 2.808 1.00 . A A . 4 VAL HG11 1 1
9 19766 1 1 4 VAL HG12 H 7.909 -1.554 3.614 1.00 . A A . 4 VAL HG12 1 1
9 19767 1 1 4 VAL HG13 H 7.714 -2.058 1.928 1.00 . A A . 4 VAL HG13 1 1
9 19768 1 1 4 VAL HG21 H 9.818 -0.218 1.618 1.00 . A A . 4 VAL HG21 1 1
9 19769 1 1 4 VAL HG22 H 9.575 0.172 3.348 1.00 . A A . 4 VAL HG22 1 1
9 19770 1 1 4 VAL HG23 H 9.478 1.428 2.129 1.00 . A A . 4 VAL HG23 1 1
9 19771 1 1 4 VAL N N 7.388 1.857 0.369 1.00 . A A . 4 VAL N 1 1
9 19772 1 1 4 VAL O O 4.720 0.802 1.380 1.00 . A A . 4 VAL O 1 1
9 19773 1 1 5 SER C C 2.880 -2.079 0.646 1.00 . A A . 5 SER C 1 1
9 19774 1 1 5 SER CA C 3.608 -1.067 -0.310 1.00 . A A . 5 SER CA 1 1
9 19775 1 1 5 SER CB C 3.572 -1.437 -1.814 1.00 . A A . 5 SER CB 1 1
9 19776 1 1 5 SER H H 5.776 -1.420 -0.514 1.00 . A A . 5 SER H 1 1
9 19777 1 1 5 SER HA H 3.075 -0.109 -0.214 1.00 . A A . 5 SER HA 1 1
9 19778 1 1 5 SER HB2 H 2.534 -1.578 -2.164 1.00 . A A . 5 SER HB2 1 1
9 19779 1 1 5 SER HB3 H 3.975 -0.590 -2.400 1.00 . A A . 5 SER HB3 1 1
9 19780 1 1 5 SER HG H 3.980 -3.311 -1.535 1.00 . A A . 5 SER HG 1 1
9 19781 1 1 5 SER N N 5.061 -0.854 -0.036 1.00 . A A . 5 SER N 1 1
9 19782 1 1 5 SER O O 3.385 -3.166 0.824 1.00 . A A . 5 SER O 1 1
9 19783 1 1 5 SER OG O 4.341 -2.608 -2.089 1.00 . A A . 5 SER OG 1 1
9 19784 1 1 6 VAL C C -0.441 -2.764 2.090 1.00 . A A . 6 VAL C 1 1
9 19785 1 1 6 VAL CA C 1.080 -2.432 2.403 1.00 . A A . 6 VAL CA 1 1
9 19786 1 1 6 VAL CB C 1.403 -1.797 3.841 1.00 . A A . 6 VAL CB 1 1
9 19787 1 1 6 VAL CG1 C 2.704 -0.965 3.936 1.00 . A A . 6 VAL CG1 1 1
9 19788 1 1 6 VAL CG2 C 0.348 -0.944 4.580 1.00 . A A . 6 VAL CG2 1 1
9 19789 1 1 6 VAL H H 1.341 -0.842 0.899 1.00 . A A . 6 VAL H 1 1
9 19790 1 1 6 VAL HA H 1.552 -3.416 2.484 1.00 . A A . 6 VAL HA 1 1
9 19791 1 1 6 VAL HB H 1.531 -2.655 4.518 1.00 . A A . 6 VAL HB 1 1
9 19792 1 1 6 VAL HG11 H 3.591 -1.531 3.610 1.00 . A A . 6 VAL HG11 1 1
9 19793 1 1 6 VAL HG12 H 2.914 -0.607 4.957 1.00 . A A . 6 VAL HG12 1 1
9 19794 1 1 6 VAL HG13 H 2.653 -0.070 3.298 1.00 . A A . 6 VAL HG13 1 1
9 19795 1 1 6 VAL HG21 H 0.640 -0.723 5.624 1.00 . A A . 6 VAL HG21 1 1
9 19796 1 1 6 VAL HG22 H -0.643 -1.435 4.639 1.00 . A A . 6 VAL HG22 1 1
9 19797 1 1 6 VAL HG23 H 0.223 0.023 4.090 1.00 . A A . 6 VAL HG23 1 1
9 19798 1 1 6 VAL N N 1.713 -1.739 1.233 1.00 . A A . 6 VAL N 1 1
9 19799 1 1 6 VAL O O -1.332 -1.987 2.413 1.00 . A A . 6 VAL O 1 1
9 19800 1 1 7 ALA C C -2.583 -5.697 1.846 1.00 . A A . 7 ALA C 1 1
9 19801 1 1 7 ALA CA C -2.184 -4.329 1.167 1.00 . A A . 7 ALA CA 1 1
9 19802 1 1 7 ALA CB C -2.330 -4.424 -0.374 1.00 . A A . 7 ALA CB 1 1
9 19803 1 1 7 ALA H H 0.036 -4.453 1.103 1.00 . A A . 7 ALA H 1 1
9 19804 1 1 7 ALA HA H -2.901 -3.555 1.506 1.00 . A A . 7 ALA HA 1 1
9 19805 1 1 7 ALA HB1 H -1.665 -5.186 -0.827 1.00 . A A . 7 ALA HB1 1 1
9 19806 1 1 7 ALA HB2 H -2.097 -3.469 -0.882 1.00 . A A . 7 ALA HB2 1 1
9 19807 1 1 7 ALA HB3 H -3.366 -4.679 -0.671 1.00 . A A . 7 ALA HB3 1 1
9 19808 1 1 7 ALA N N -0.764 -3.908 1.444 1.00 . A A . 7 ALA N 1 1
9 19809 1 1 7 ALA O O -1.771 -6.632 1.849 1.00 . A A . 7 ALA O 1 1
9 19810 1 1 8 ALA C C -5.369 -7.945 2.066 1.00 . A A . 8 ALA C 1 1
9 19811 1 1 8 ALA CA C -4.311 -7.157 2.936 1.00 . A A . 8 ALA CA 1 1
9 19812 1 1 8 ALA CB C -4.815 -6.884 4.372 1.00 . A A . 8 ALA CB 1 1
9 19813 1 1 8 ALA H H -4.304 -4.980 2.604 1.00 . A A . 8 ALA H 1 1
9 19814 1 1 8 ALA HA H -3.440 -7.819 3.043 1.00 . A A . 8 ALA HA 1 1
9 19815 1 1 8 ALA HB1 H -4.113 -6.285 4.980 1.00 . A A . 8 ALA HB1 1 1
9 19816 1 1 8 ALA HB2 H -4.966 -7.830 4.916 1.00 . A A . 8 ALA HB2 1 1
9 19817 1 1 8 ALA HB3 H -5.775 -6.352 4.408 1.00 . A A . 8 ALA HB3 1 1
9 19818 1 1 8 ALA N N -3.823 -5.858 2.367 1.00 . A A . 8 ALA N 1 1
9 19819 1 1 8 ALA O O -6.452 -7.438 1.770 1.00 . A A . 8 ALA O 1 1
9 19820 1 1 9 LEU C C -5.942 -11.503 0.725 1.00 . A A . 9 LEU C 1 1
9 19821 1 1 9 LEU CA C -5.789 -9.938 0.583 1.00 . A A . 9 LEU CA 1 1
9 19822 1 1 9 LEU CB C -5.208 -9.507 -0.798 1.00 . A A . 9 LEU CB 1 1
9 19823 1 1 9 LEU CD1 C -2.846 -8.494 -0.667 1.00 . A A . 9 LEU CD1 1 1
9 19824 1 1 9 LEU CD2 C -3.097 -10.996 -1.042 1.00 . A A . 9 LEU CD2 1 1
9 19825 1 1 9 LEU CG C -3.725 -9.612 -1.252 1.00 . A A . 9 LEU CG 1 1
9 19826 1 1 9 LEU H H -4.188 -9.569 2.074 1.00 . A A . 9 LEU H 1 1
9 19827 1 1 9 LEU HA H -6.836 -9.576 0.614 1.00 . A A . 9 LEU HA 1 1
9 19828 1 1 9 LEU HB2 H -5.797 -10.040 -1.558 1.00 . A A . 9 LEU HB2 1 1
9 19829 1 1 9 LEU HB3 H -5.525 -8.463 -0.947 1.00 . A A . 9 LEU HB3 1 1
9 19830 1 1 9 LEU HD11 H -3.247 -7.484 -0.883 1.00 . A A . 9 LEU HD11 1 1
9 19831 1 1 9 LEU HD12 H -1.823 -8.495 -1.065 1.00 . A A . 9 LEU HD12 1 1
9 19832 1 1 9 LEU HD13 H -2.741 -8.571 0.430 1.00 . A A . 9 LEU HD13 1 1
9 19833 1 1 9 LEU HD21 H -2.858 -11.180 0.022 1.00 . A A . 9 LEU HD21 1 1
9 19834 1 1 9 LEU HD22 H -2.156 -11.108 -1.606 1.00 . A A . 9 LEU HD22 1 1
9 19835 1 1 9 LEU HD23 H -3.762 -11.805 -1.397 1.00 . A A . 9 LEU HD23 1 1
9 19836 1 1 9 LEU HG H -3.747 -9.448 -2.347 1.00 . A A . 9 LEU HG 1 1
9 19837 1 1 9 LEU N N -5.061 -9.205 1.672 1.00 . A A . 9 LEU N 1 1
9 19838 1 1 9 LEU O O -5.151 -12.155 1.404 1.00 . A A . 9 LEU O 1 1
9 19839 1 1 10 ALA C C -7.243 -14.434 -1.062 1.00 . A A . 10 ALA C 1 1
9 19840 1 1 10 ALA CA C -7.358 -13.536 0.238 1.00 . A A . 10 ALA CA 1 1
9 19841 1 1 10 ALA CB C -8.766 -13.434 0.879 1.00 . A A . 10 ALA CB 1 1
9 19842 1 1 10 ALA H H -7.571 -11.440 -0.428 1.00 . A A . 10 ALA H 1 1
9 19843 1 1 10 ALA HA H -6.685 -14.031 0.970 1.00 . A A . 10 ALA HA 1 1
9 19844 1 1 10 ALA HB1 H -9.539 -13.061 0.187 1.00 . A A . 10 ALA HB1 1 1
9 19845 1 1 10 ALA HB2 H -8.765 -12.767 1.758 1.00 . A A . 10 ALA HB2 1 1
9 19846 1 1 10 ALA HB3 H -9.115 -14.419 1.244 1.00 . A A . 10 ALA HB3 1 1
9 19847 1 1 10 ALA N N -6.964 -12.099 0.057 1.00 . A A . 10 ALA N 1 1
9 19848 1 1 10 ALA O O -6.253 -14.314 -1.796 1.00 . A A . 10 ALA O 1 1
9 19849 1 1 11 GLU C C -8.375 -15.219 -3.922 1.00 . A A . 11 GLU C 1 1
9 19850 1 1 11 GLU CA C -8.210 -16.127 -2.651 1.00 . A A . 11 GLU CA 1 1
9 19851 1 1 11 GLU CB C -9.205 -17.329 -2.592 1.00 . A A . 11 GLU CB 1 1
9 19852 1 1 11 GLU CD C -10.023 -19.570 -3.754 1.00 . A A . 11 GLU CD 1 1
9 19853 1 1 11 GLU CG C -9.231 -18.280 -3.837 1.00 . A A . 11 GLU CG 1 1
9 19854 1 1 11 GLU H H -8.998 -15.351 -0.730 1.00 . A A . 11 GLU H 1 1
9 19855 1 1 11 GLU HA H -7.201 -16.583 -2.721 1.00 . A A . 11 GLU HA 1 1
9 19856 1 1 11 GLU HB2 H -8.962 -17.939 -1.703 1.00 . A A . 11 GLU HB2 1 1
9 19857 1 1 11 GLU HB3 H -10.231 -16.955 -2.432 1.00 . A A . 11 GLU HB3 1 1
9 19858 1 1 11 GLU HG2 H -9.692 -17.773 -4.702 1.00 . A A . 11 GLU HG2 1 1
9 19859 1 1 11 GLU HG3 H -8.210 -18.573 -4.130 1.00 . A A . 11 GLU HG3 1 1
9 19860 1 1 11 GLU N N -8.200 -15.351 -1.366 1.00 . A A . 11 GLU N 1 1
9 19861 1 1 11 GLU O O -8.748 -14.042 -3.869 1.00 . A A . 11 GLU O 1 1
9 19862 1 1 11 GLU OE1 O -11.265 -19.506 -3.686 1.00 . A A . 11 GLU OE1 1 1
9 19863 1 1 11 GLU OE2 O -9.407 -20.650 -3.862 1.00 . A A . 11 GLU OE2 1 1
9 19864 1 1 12 ASN C C -6.663 -13.684 -6.093 1.00 . A A . 12 ASN C 1 1
9 19865 1 1 12 ASN CA C -7.552 -14.972 -6.271 1.00 . A A . 12 ASN CA 1 1
9 19866 1 1 12 ASN CB C -8.845 -14.799 -7.142 1.00 . A A . 12 ASN CB 1 1
9 19867 1 1 12 ASN CG C -8.688 -15.226 -8.602 1.00 . A A . 12 ASN CG 1 1
9 19868 1 1 12 ASN H H -7.951 -16.776 -5.026 1.00 . A A . 12 ASN H 1 1
9 19869 1 1 12 ASN HA H -6.872 -15.644 -6.820 1.00 . A A . 12 ASN HA 1 1
9 19870 1 1 12 ASN HB2 H -9.700 -15.384 -6.743 1.00 . A A . 12 ASN HB2 1 1
9 19871 1 1 12 ASN HB3 H -9.228 -13.760 -7.103 1.00 . A A . 12 ASN HB3 1 1
9 19872 1 1 12 ASN HD21 H -7.558 -13.663 -8.948 1.00 . A A . 12 ASN HD21 1 1
9 19873 1 1 12 ASN HD22 H -7.997 -14.757 -10.364 1.00 . A A . 12 ASN HD22 1 1
9 19874 1 1 12 ASN N N -7.888 -15.753 -5.051 1.00 . A A . 12 ASN N 1 1
9 19875 1 1 12 ASN ND2 N -7.901 -14.526 -9.375 1.00 . A A . 12 ASN ND2 1 1
9 19876 1 1 12 ASN O O -6.681 -12.802 -6.954 1.00 . A A . 12 ASN O 1 1
9 19877 1 1 12 ASN OD1 O -9.254 -16.205 -9.070 1.00 . A A . 12 ASN OD1 1 1
9 19878 1 1 13 ARG C C -6.137 -11.032 -4.541 1.00 . A A . 13 ARG C 1 1
9 19879 1 1 13 ARG CA C -5.240 -12.331 -4.501 1.00 . A A . 13 ARG CA 1 1
9 19880 1 1 13 ARG CB C -3.769 -12.258 -4.999 1.00 . A A . 13 ARG CB 1 1
9 19881 1 1 13 ARG CD C -2.129 -12.244 -6.991 1.00 . A A . 13 ARG CD 1 1
9 19882 1 1 13 ARG CG C -3.561 -11.999 -6.506 1.00 . A A . 13 ARG CG 1 1
9 19883 1 1 13 ARG CZ C -1.456 -14.102 -8.545 1.00 . A A . 13 ARG CZ 1 1
9 19884 1 1 13 ARG H H -6.102 -14.329 -4.331 1.00 . A A . 13 ARG H 1 1
9 19885 1 1 13 ARG HA H -5.122 -12.499 -3.407 1.00 . A A . 13 ARG HA 1 1
9 19886 1 1 13 ARG HB2 H -3.241 -11.464 -4.428 1.00 . A A . 13 ARG HB2 1 1
9 19887 1 1 13 ARG HB3 H -3.263 -13.202 -4.708 1.00 . A A . 13 ARG HB3 1 1
9 19888 1 1 13 ARG HD2 H -1.957 -11.536 -7.822 1.00 . A A . 13 ARG HD2 1 1
9 19889 1 1 13 ARG HD3 H -1.379 -11.943 -6.228 1.00 . A A . 13 ARG HD3 1 1
9 19890 1 1 13 ARG HE H -2.257 -14.410 -6.753 1.00 . A A . 13 ARG HE 1 1
9 19891 1 1 13 ARG HG2 H -4.280 -12.577 -7.127 1.00 . A A . 13 ARG HG2 1 1
9 19892 1 1 13 ARG HG3 H -3.827 -10.947 -6.729 1.00 . A A . 13 ARG HG3 1 1
9 19893 1 1 13 ARG HH11 H -0.982 -12.328 -9.187 1.00 . A A . 13 ARG HH11 1 1
9 19894 1 1 13 ARG HH12 H -0.573 -13.686 -10.322 1.00 . A A . 13 ARG HH12 1 1
9 19895 1 1 13 ARG HH21 H -1.803 -15.974 -8.027 1.00 . A A . 13 ARG HH21 1 1
9 19896 1 1 13 ARG HH22 H -1.030 -15.678 -9.656 1.00 . A A . 13 ARG HH22 1 1
9 19897 1 1 13 ARG N N -5.856 -13.596 -5.008 1.00 . A A . 13 ARG N 1 1
9 19898 1 1 13 ARG NE N -1.936 -13.672 -7.381 1.00 . A A . 13 ARG NE 1 1
9 19899 1 1 13 ARG NH1 N -1.014 -13.307 -9.480 1.00 . A A . 13 ARG NH1 1 1
9 19900 1 1 13 ARG NH2 N -1.426 -15.379 -8.762 1.00 . A A . 13 ARG NH2 1 1
9 19901 1 1 13 ARG O O -5.853 -10.039 -5.213 1.00 . A A . 13 ARG O 1 1
9 19902 1 1 14 VAL C C -7.962 -8.938 -2.673 1.00 . A A . 14 VAL C 1 1
9 19903 1 1 14 VAL CA C -8.289 -10.012 -3.752 1.00 . A A . 14 VAL CA 1 1
9 19904 1 1 14 VAL CB C -9.682 -10.714 -3.525 1.00 . A A . 14 VAL CB 1 1
9 19905 1 1 14 VAL CG1 C -10.834 -9.852 -2.958 1.00 . A A . 14 VAL CG1 1 1
9 19906 1 1 14 VAL CG2 C -10.179 -11.315 -4.856 1.00 . A A . 14 VAL CG2 1 1
9 19907 1 1 14 VAL H H -7.435 -12.025 -3.423 1.00 . A A . 14 VAL H 1 1
9 19908 1 1 14 VAL HA H -8.337 -9.508 -4.746 1.00 . A A . 14 VAL HA 1 1
9 19909 1 1 14 VAL HB H -9.563 -11.547 -2.799 1.00 . A A . 14 VAL HB 1 1
9 19910 1 1 14 VAL HG11 H -11.056 -8.965 -3.584 1.00 . A A . 14 VAL HG11 1 1
9 19911 1 1 14 VAL HG12 H -10.606 -9.480 -1.939 1.00 . A A . 14 VAL HG12 1 1
9 19912 1 1 14 VAL HG13 H -11.759 -10.443 -2.852 1.00 . A A . 14 VAL HG13 1 1
9 19913 1 1 14 VAL HG21 H -10.329 -10.555 -5.646 1.00 . A A . 14 VAL HG21 1 1
9 19914 1 1 14 VAL HG22 H -11.136 -11.853 -4.714 1.00 . A A . 14 VAL HG22 1 1
9 19915 1 1 14 VAL HG23 H -9.461 -12.051 -5.265 1.00 . A A . 14 VAL HG23 1 1
9 19916 1 1 14 VAL N N -7.236 -11.078 -3.773 1.00 . A A . 14 VAL N 1 1
9 19917 1 1 14 VAL O O -8.092 -9.200 -1.472 1.00 . A A . 14 VAL O 1 1
9 19918 1 1 15 ILE C C -8.860 -6.209 -1.517 1.00 . A A . 15 ILE C 1 1
9 19919 1 1 15 ILE CA C -7.479 -6.518 -2.195 1.00 . A A . 15 ILE CA 1 1
9 19920 1 1 15 ILE CB C -6.816 -5.304 -2.964 1.00 . A A . 15 ILE CB 1 1
9 19921 1 1 15 ILE CD1 C -4.860 -4.637 -4.629 1.00 . A A . 15 ILE CD1 1 1
9 19922 1 1 15 ILE CG1 C -5.460 -5.655 -3.647 1.00 . A A . 15 ILE CG1 1 1
9 19923 1 1 15 ILE CG2 C -6.623 -4.059 -2.057 1.00 . A A . 15 ILE CG2 1 1
9 19924 1 1 15 ILE H H -7.634 -7.616 -4.126 1.00 . A A . 15 ILE H 1 1
9 19925 1 1 15 ILE HA H -6.798 -6.763 -1.355 1.00 . A A . 15 ILE HA 1 1
9 19926 1 1 15 ILE HB H -7.524 -5.024 -3.766 1.00 . A A . 15 ILE HB 1 1
9 19927 1 1 15 ILE HD11 H -5.424 -4.575 -5.579 1.00 . A A . 15 ILE HD11 1 1
9 19928 1 1 15 ILE HD12 H -3.819 -4.892 -4.902 1.00 . A A . 15 ILE HD12 1 1
9 19929 1 1 15 ILE HD13 H -4.834 -3.627 -4.189 1.00 . A A . 15 ILE HD13 1 1
9 19930 1 1 15 ILE HG12 H -4.712 -5.924 -2.873 1.00 . A A . 15 ILE HG12 1 1
9 19931 1 1 15 ILE HG13 H -5.604 -6.574 -4.237 1.00 . A A . 15 ILE HG13 1 1
9 19932 1 1 15 ILE HG21 H -7.553 -3.755 -1.538 1.00 . A A . 15 ILE HG21 1 1
9 19933 1 1 15 ILE HG22 H -6.315 -3.161 -2.623 1.00 . A A . 15 ILE HG22 1 1
9 19934 1 1 15 ILE HG23 H -5.852 -4.222 -1.276 1.00 . A A . 15 ILE HG23 1 1
9 19935 1 1 15 ILE N N -7.600 -7.718 -3.103 1.00 . A A . 15 ILE N 1 1
9 19936 1 1 15 ILE O O -9.023 -6.470 -0.323 1.00 . A A . 15 ILE O 1 1
9 19937 1 1 16 GLY C C -12.398 -5.602 -2.816 1.00 . A A . 16 GLY C 1 1
9 19938 1 1 16 GLY CA C -11.266 -5.818 -1.808 1.00 . A A . 16 GLY CA 1 1
9 19939 1 1 16 GLY H H -9.629 -5.705 -3.285 1.00 . A A . 16 GLY H 1 1
9 19940 1 1 16 GLY HA2 H -11.441 -6.839 -1.434 1.00 . A A . 16 GLY HA2 1 1
9 19941 1 1 16 GLY HA3 H -11.347 -5.142 -0.928 1.00 . A A . 16 GLY HA3 1 1
9 19942 1 1 16 GLY N N -9.874 -5.774 -2.294 1.00 . A A . 16 GLY N 1 1
9 19943 1 1 16 GLY O O -12.503 -6.273 -3.849 1.00 . A A . 16 GLY O 1 1
9 19944 1 1 17 ARG C C -15.070 -3.087 -2.943 1.00 . A A . 17 ARG C 1 1
9 19945 1 1 17 ARG CA C -14.661 -4.594 -3.031 1.00 . A A . 17 ARG CA 1 1
9 19946 1 1 17 ARG CB C -15.643 -5.645 -2.393 1.00 . A A . 17 ARG CB 1 1
9 19947 1 1 17 ARG CD C -16.930 -7.870 -2.724 1.00 . A A . 17 ARG CD 1 1
9 19948 1 1 17 ARG CG C -15.950 -6.841 -3.318 1.00 . A A . 17 ARG CG 1 1
9 19949 1 1 17 ARG CZ C -17.840 -10.021 -3.668 1.00 . A A . 17 ARG CZ 1 1
9 19950 1 1 17 ARG H H -13.039 -4.170 -1.606 1.00 . A A . 17 ARG H 1 1
9 19951 1 1 17 ARG HA H -14.586 -4.776 -4.122 1.00 . A A . 17 ARG HA 1 1
9 19952 1 1 17 ARG HB2 H -15.261 -6.021 -1.422 1.00 . A A . 17 ARG HB2 1 1
9 19953 1 1 17 ARG HB3 H -16.599 -5.146 -2.128 1.00 . A A . 17 ARG HB3 1 1
9 19954 1 1 17 ARG HD2 H -16.473 -8.351 -1.835 1.00 . A A . 17 ARG HD2 1 1
9 19955 1 1 17 ARG HD3 H -17.851 -7.346 -2.390 1.00 . A A . 17 ARG HD3 1 1
9 19956 1 1 17 ARG HE H -16.972 -8.603 -4.787 1.00 . A A . 17 ARG HE 1 1
9 19957 1 1 17 ARG HG2 H -16.380 -6.434 -4.254 1.00 . A A . 17 ARG HG2 1 1
9 19958 1 1 17 ARG HG3 H -15.012 -7.347 -3.624 1.00 . A A . 17 ARG HG3 1 1
9 19959 1 1 17 ARG HH11 H -18.284 -9.740 -1.784 1.00 . A A . 17 ARG HH11 1 1
9 19960 1 1 17 ARG HH12 H -18.826 -11.325 -2.515 1.00 . A A . 17 ARG HH12 1 1
9 19961 1 1 17 ARG HH21 H -17.476 -10.445 -5.556 1.00 . A A . 17 ARG HH21 1 1
9 19962 1 1 17 ARG HH22 H -18.342 -11.736 -4.612 1.00 . A A . 17 ARG HH22 1 1
9 19963 1 1 17 ARG N N -13.320 -4.746 -2.404 1.00 . A A . 17 ARG N 1 1
9 19964 1 1 17 ARG NE N -17.230 -8.849 -3.812 1.00 . A A . 17 ARG NE 1 1
9 19965 1 1 17 ARG NH1 N -18.361 -10.421 -2.538 1.00 . A A . 17 ARG NH1 1 1
9 19966 1 1 17 ARG NH2 N -17.920 -10.803 -4.704 1.00 . A A . 17 ARG NH2 1 1
9 19967 1 1 17 ARG O O -15.018 -2.376 -3.950 1.00 . A A . 17 ARG O 1 1
9 19968 1 1 18 ASP C C -14.476 -0.145 -1.517 1.00 . A A . 18 ASP C 1 1
9 19969 1 1 18 ASP CA C -15.705 -1.148 -1.499 1.00 . A A . 18 ASP CA 1 1
9 19970 1 1 18 ASP CB C -16.531 -1.105 -0.181 1.00 . A A . 18 ASP CB 1 1
9 19971 1 1 18 ASP CG C -17.889 -1.827 -0.190 1.00 . A A . 18 ASP CG 1 1
9 19972 1 1 18 ASP H H -15.779 -3.279 -1.097 1.00 . A A . 18 ASP H 1 1
9 19973 1 1 18 ASP HA H -16.380 -0.800 -2.305 1.00 . A A . 18 ASP HA 1 1
9 19974 1 1 18 ASP HB2 H -15.939 -1.497 0.668 1.00 . A A . 18 ASP HB2 1 1
9 19975 1 1 18 ASP HB3 H -16.730 -0.048 0.070 1.00 . A A . 18 ASP HB3 1 1
9 19976 1 1 18 ASP N N -15.383 -2.586 -1.741 1.00 . A A . 18 ASP N 1 1
9 19977 1 1 18 ASP O O -14.575 0.932 -2.116 1.00 . A A . 18 ASP O 1 1
9 19978 1 1 18 ASP OD1 O -17.908 -3.074 -0.069 1.00 . A A . 18 ASP OD1 1 1
9 19979 1 1 18 ASP OD2 O -18.936 -1.156 -0.328 1.00 . A A . 18 ASP OD2 1 1
9 19980 1 1 19 GLY C C -10.806 -0.363 -0.572 1.00 . A A . 19 GLY C 1 1
9 19981 1 1 19 GLY CA C -12.113 0.387 -0.890 1.00 . A A . 19 GLY CA 1 1
9 19982 1 1 19 GLY H H -13.376 -1.397 -0.440 1.00 . A A . 19 GLY H 1 1
9 19983 1 1 19 GLY HA2 H -11.996 0.884 -1.868 1.00 . A A . 19 GLY HA2 1 1
9 19984 1 1 19 GLY HA3 H -12.232 1.229 -0.196 1.00 . A A . 19 GLY HA3 1 1
9 19985 1 1 19 GLY N N -13.332 -0.476 -0.885 1.00 . A A . 19 GLY N 1 1
9 19986 1 1 19 GLY O O -10.253 -1.024 -1.461 1.00 . A A . 19 GLY O 1 1
9 19987 1 1 20 GLU C C -9.546 -2.714 1.217 1.00 . A A . 20 GLU C 1 1
9 19988 1 1 20 GLU CA C -9.178 -1.193 1.105 1.00 . A A . 20 GLU CA 1 1
9 19989 1 1 20 GLU CB C -8.354 -0.632 2.307 1.00 . A A . 20 GLU CB 1 1
9 19990 1 1 20 GLU CD C -9.657 1.080 3.852 1.00 . A A . 20 GLU CD 1 1
9 19991 1 1 20 GLU CG C -9.043 -0.300 3.667 1.00 . A A . 20 GLU CG 1 1
9 19992 1 1 20 GLU H H -10.793 0.309 1.340 1.00 . A A . 20 GLU H 1 1
9 19993 1 1 20 GLU HA H -8.435 -1.203 0.286 1.00 . A A . 20 GLU HA 1 1
9 19994 1 1 20 GLU HB2 H -7.558 -1.371 2.526 1.00 . A A . 20 GLU HB2 1 1
9 19995 1 1 20 GLU HB3 H -7.783 0.253 1.973 1.00 . A A . 20 GLU HB3 1 1
9 19996 1 1 20 GLU HG2 H -9.817 -1.042 3.904 1.00 . A A . 20 GLU HG2 1 1
9 19997 1 1 20 GLU HG3 H -8.314 -0.389 4.493 1.00 . A A . 20 GLU HG3 1 1
9 19998 1 1 20 GLU N N -10.294 -0.292 0.667 1.00 . A A . 20 GLU N 1 1
9 19999 1 1 20 GLU O O -8.779 -3.545 0.721 1.00 . A A . 20 GLU O 1 1
9 20000 1 1 20 GLU OE1 O -9.030 2.092 3.472 1.00 . A A . 20 GLU OE1 1 1
9 20001 1 1 20 GLU OE2 O -10.752 1.152 4.446 1.00 . A A . 20 GLU OE2 1 1
9 20002 1 1 21 LEU C C -12.507 -4.904 2.085 1.00 . A A . 21 LEU C 1 1
9 20003 1 1 21 LEU CA C -10.971 -4.538 2.134 1.00 . A A . 21 LEU CA 1 1
9 20004 1 1 21 LEU CB C -10.248 -5.132 3.400 1.00 . A A . 21 LEU CB 1 1
9 20005 1 1 21 LEU CD1 C -10.114 -3.890 5.645 1.00 . A A . 21 LEU CD1 1 1
9 20006 1 1 21 LEU CD2 C -8.029 -4.910 4.691 1.00 . A A . 21 LEU CD2 1 1
9 20007 1 1 21 LEU CG C -9.371 -4.255 4.354 1.00 . A A . 21 LEU CG 1 1
9 20008 1 1 21 LEU H H -11.172 -2.321 2.303 1.00 . A A . 21 LEU H 1 1
9 20009 1 1 21 LEU HA H -10.544 -5.078 1.267 1.00 . A A . 21 LEU HA 1 1
9 20010 1 1 21 LEU HB2 H -10.980 -5.686 4.022 1.00 . A A . 21 LEU HB2 1 1
9 20011 1 1 21 LEU HB3 H -9.619 -5.954 3.008 1.00 . A A . 21 LEU HB3 1 1
9 20012 1 1 21 LEU HD11 H -11.086 -3.409 5.424 1.00 . A A . 21 LEU HD11 1 1
9 20013 1 1 21 LEU HD12 H -9.531 -3.180 6.264 1.00 . A A . 21 LEU HD12 1 1
9 20014 1 1 21 LEU HD13 H -10.328 -4.781 6.266 1.00 . A A . 21 LEU HD13 1 1
9 20015 1 1 21 LEU HD21 H -7.369 -4.224 5.263 1.00 . A A . 21 LEU HD21 1 1
9 20016 1 1 21 LEU HD22 H -7.489 -5.168 3.759 1.00 . A A . 21 LEU HD22 1 1
9 20017 1 1 21 LEU HD23 H -8.127 -5.832 5.291 1.00 . A A . 21 LEU HD23 1 1
9 20018 1 1 21 LEU HG H -9.088 -3.312 3.857 1.00 . A A . 21 LEU HG 1 1
9 20019 1 1 21 LEU N N -10.671 -3.099 1.852 1.00 . A A . 21 LEU N 1 1
9 20020 1 1 21 LEU O O -13.347 -4.064 2.433 1.00 . A A . 21 LEU O 1 1
9 20021 1 1 22 PRO C C -14.904 -6.784 3.377 1.00 . A A . 22 PRO C 1 1
9 20022 1 1 22 PRO CA C -14.348 -6.633 1.907 1.00 . A A . 22 PRO CA 1 1
9 20023 1 1 22 PRO CB C -14.337 -8.004 1.185 1.00 . A A . 22 PRO CB 1 1
9 20024 1 1 22 PRO CD C -12.043 -7.259 1.316 1.00 . A A . 22 PRO CD 1 1
9 20025 1 1 22 PRO CG C -12.979 -8.146 0.500 1.00 . A A . 22 PRO CG 1 1
9 20026 1 1 22 PRO HA H -15.027 -5.935 1.382 1.00 . A A . 22 PRO HA 1 1
9 20027 1 1 22 PRO HB2 H -14.475 -8.858 1.883 1.00 . A A . 22 PRO HB2 1 1
9 20028 1 1 22 PRO HB3 H -15.158 -8.052 0.449 1.00 . A A . 22 PRO HB3 1 1
9 20029 1 1 22 PRO HD2 H -11.670 -7.773 2.219 1.00 . A A . 22 PRO HD2 1 1
9 20030 1 1 22 PRO HD3 H -11.149 -6.978 0.734 1.00 . A A . 22 PRO HD3 1 1
9 20031 1 1 22 PRO HG2 H -12.614 -9.188 0.440 1.00 . A A . 22 PRO HG2 1 1
9 20032 1 1 22 PRO HG3 H -13.060 -7.777 -0.536 1.00 . A A . 22 PRO HG3 1 1
9 20033 1 1 22 PRO N N -12.939 -6.154 1.703 1.00 . A A . 22 PRO N 1 1
9 20034 1 1 22 PRO O O -16.114 -6.807 3.602 1.00 . A A . 22 PRO O 1 1
9 20035 1 1 23 TRP C C -13.887 -5.590 6.473 1.00 . A A . 23 TRP C 1 1
9 20036 1 1 23 TRP CA C -14.287 -6.970 5.814 1.00 . A A . 23 TRP CA 1 1
9 20037 1 1 23 TRP CB C -13.565 -8.201 6.469 1.00 . A A . 23 TRP CB 1 1
9 20038 1 1 23 TRP CD1 C -10.954 -7.768 6.468 1.00 . A A . 23 TRP CD1 1 1
9 20039 1 1 23 TRP CD2 C -11.677 -9.256 4.980 1.00 . A A . 23 TRP CD2 1 1
9 20040 1 1 23 TRP CE2 C -10.307 -8.973 4.744 1.00 . A A . 23 TRP CE2 1 1
9 20041 1 1 23 TRP CE3 C -12.414 -10.046 4.058 1.00 . A A . 23 TRP CE3 1 1
9 20042 1 1 23 TRP CG C -12.097 -8.491 6.057 1.00 . A A . 23 TRP CG 1 1
9 20043 1 1 23 TRP CH2 C -10.400 -10.259 2.700 1.00 . A A . 23 TRP CH2 1 1
9 20044 1 1 23 TRP CZ2 C -9.665 -9.476 3.588 1.00 . A A . 23 TRP CZ2 1 1
9 20045 1 1 23 TRP CZ3 C -11.755 -10.528 2.927 1.00 . A A . 23 TRP CZ3 1 1
9 20046 1 1 23 TRP H H -13.059 -6.746 4.013 1.00 . A A . 23 TRP H 1 1
9 20047 1 1 23 TRP HA H -15.380 -7.091 5.954 1.00 . A A . 23 TRP HA 1 1
9 20048 1 1 23 TRP HB2 H -13.614 -8.120 7.568 1.00 . A A . 23 TRP HB2 1 1
9 20049 1 1 23 TRP HB3 H -14.160 -9.106 6.246 1.00 . A A . 23 TRP HB3 1 1
9 20050 1 1 23 TRP HD1 H -10.982 -6.950 7.175 1.00 . A A . 23 TRP HD1 1 1
9 20051 1 1 23 TRP HE1 H -8.986 -7.489 5.557 1.00 . A A . 23 TRP HE1 1 1
9 20052 1 1 23 TRP HE3 H -13.471 -10.228 4.205 1.00 . A A . 23 TRP HE3 1 1
9 20053 1 1 23 TRP HH2 H -9.922 -10.606 1.792 1.00 . A A . 23 TRP HH2 1 1
9 20054 1 1 23 TRP HZ2 H -8.634 -9.242 3.372 1.00 . A A . 23 TRP HZ2 1 1
9 20055 1 1 23 TRP HZ3 H -12.312 -11.077 2.186 1.00 . A A . 23 TRP HZ3 1 1
9 20056 1 1 23 TRP N N -14.005 -6.966 4.347 1.00 . A A . 23 TRP N 1 1
9 20057 1 1 23 TRP NE1 N -9.829 -8.067 5.675 1.00 . A A . 23 TRP NE1 1 1
9 20058 1 1 23 TRP O O -12.996 -4.924 5.944 1.00 . A A . 23 TRP O 1 1
9 20059 1 1 24 PRO C C -12.845 -3.126 8.363 1.00 . A A . 24 PRO C 1 1
9 20060 1 1 24 PRO CA C -14.267 -3.676 8.039 1.00 . A A . 24 PRO CA 1 1
9 20061 1 1 24 PRO CB C -15.211 -3.560 9.253 1.00 . A A . 24 PRO CB 1 1
9 20062 1 1 24 PRO CD C -15.437 -5.825 8.441 1.00 . A A . 24 PRO CD 1 1
9 20063 1 1 24 PRO CG C -16.218 -4.705 9.123 1.00 . A A . 24 PRO CG 1 1
9 20064 1 1 24 PRO HA H -14.648 -3.024 7.227 1.00 . A A . 24 PRO HA 1 1
9 20065 1 1 24 PRO HB2 H -14.652 -3.672 10.201 1.00 . A A . 24 PRO HB2 1 1
9 20066 1 1 24 PRO HB3 H -15.685 -2.563 9.288 1.00 . A A . 24 PRO HB3 1 1
9 20067 1 1 24 PRO HD2 H -14.899 -6.448 9.180 1.00 . A A . 24 PRO HD2 1 1
9 20068 1 1 24 PRO HD3 H -16.126 -6.477 7.877 1.00 . A A . 24 PRO HD3 1 1
9 20069 1 1 24 PRO HG2 H -16.652 -5.004 10.095 1.00 . A A . 24 PRO HG2 1 1
9 20070 1 1 24 PRO HG3 H -17.057 -4.394 8.471 1.00 . A A . 24 PRO HG3 1 1
9 20071 1 1 24 PRO N N -14.465 -5.094 7.607 1.00 . A A . 24 PRO N 1 1
9 20072 1 1 24 PRO O O -12.559 -1.979 8.028 1.00 . A A . 24 PRO O 1 1
9 20073 1 1 25 SER C C -10.513 -4.321 10.956 1.00 . A A . 25 SER C 1 1
9 20074 1 1 25 SER CA C -10.673 -3.562 9.600 1.00 . A A . 25 SER CA 1 1
9 20075 1 1 25 SER CB C -10.293 -2.070 9.810 1.00 . A A . 25 SER CB 1 1
9 20076 1 1 25 SER H H -12.369 -4.870 9.134 1.00 . A A . 25 SER H 1 1
9 20077 1 1 25 SER HA H -9.930 -3.960 8.878 1.00 . A A . 25 SER HA 1 1
9 20078 1 1 25 SER HB2 H -11.023 -1.583 10.483 1.00 . A A . 25 SER HB2 1 1
9 20079 1 1 25 SER HB3 H -9.316 -2.026 10.325 1.00 . A A . 25 SER HB3 1 1
9 20080 1 1 25 SER HG H -10.992 -1.522 8.070 1.00 . A A . 25 SER HG 1 1
9 20081 1 1 25 SER N N -12.028 -3.910 9.087 1.00 . A A . 25 SER N 1 1
9 20082 1 1 25 SER O O -11.032 -3.900 12.001 1.00 . A A . 25 SER O 1 1
9 20083 1 1 25 SER OG O -10.181 -1.339 8.586 1.00 . A A . 25 SER OG 1 1
9 20084 1 1 26 ILE C C -8.318 -5.207 13.069 1.00 . A A . 26 ILE C 1 1
9 20085 1 1 26 ILE CA C -9.310 -6.110 12.216 1.00 . A A . 26 ILE CA 1 1
9 20086 1 1 26 ILE CB C -8.705 -7.556 11.971 1.00 . A A . 26 ILE CB 1 1
9 20087 1 1 26 ILE CD1 C -8.585 -8.122 9.353 1.00 . A A . 26 ILE CD1 1 1
9 20088 1 1 26 ILE CG1 C -7.865 -7.761 10.671 1.00 . A A . 26 ILE CG1 1 1
9 20089 1 1 26 ILE CG2 C -9.695 -8.718 12.195 1.00 . A A . 26 ILE CG2 1 1
9 20090 1 1 26 ILE H H -9.374 -5.683 10.046 1.00 . A A . 26 ILE H 1 1
9 20091 1 1 26 ILE HA H -10.221 -6.237 12.831 1.00 . A A . 26 ILE HA 1 1
9 20092 1 1 26 ILE HB H -7.967 -7.720 12.785 1.00 . A A . 26 ILE HB 1 1
9 20093 1 1 26 ILE HD11 H -7.898 -8.044 8.488 1.00 . A A . 26 ILE HD11 1 1
9 20094 1 1 26 ILE HD12 H -9.439 -7.463 9.128 1.00 . A A . 26 ILE HD12 1 1
9 20095 1 1 26 ILE HD13 H -8.968 -9.161 9.355 1.00 . A A . 26 ILE HD13 1 1
9 20096 1 1 26 ILE HG12 H -7.264 -6.852 10.517 1.00 . A A . 26 ILE HG12 1 1
9 20097 1 1 26 ILE HG13 H -7.106 -8.538 10.852 1.00 . A A . 26 ILE HG13 1 1
9 20098 1 1 26 ILE HG21 H -9.166 -9.689 12.143 1.00 . A A . 26 ILE HG21 1 1
9 20099 1 1 26 ILE HG22 H -10.493 -8.744 11.434 1.00 . A A . 26 ILE HG22 1 1
9 20100 1 1 26 ILE HG23 H -10.179 -8.666 13.185 1.00 . A A . 26 ILE HG23 1 1
9 20101 1 1 26 ILE N N -9.777 -5.443 10.959 1.00 . A A . 26 ILE N 1 1
9 20102 1 1 26 ILE O O -7.552 -4.430 12.480 1.00 . A A . 26 ILE O 1 1
9 20103 1 1 27 PRO C C -5.706 -4.770 14.927 1.00 . A A . 27 PRO C 1 1
9 20104 1 1 27 PRO CA C -7.221 -4.543 15.237 1.00 . A A . 27 PRO CA 1 1
9 20105 1 1 27 PRO CB C -7.626 -4.858 16.690 1.00 . A A . 27 PRO CB 1 1
9 20106 1 1 27 PRO CD C -9.185 -6.029 15.278 1.00 . A A . 27 PRO CD 1 1
9 20107 1 1 27 PRO CG C -9.098 -5.265 16.599 1.00 . A A . 27 PRO CG 1 1
9 20108 1 1 27 PRO HA H -7.398 -3.461 15.072 1.00 . A A . 27 PRO HA 1 1
9 20109 1 1 27 PRO HB2 H -7.042 -5.700 17.109 1.00 . A A . 27 PRO HB2 1 1
9 20110 1 1 27 PRO HB3 H -7.455 -3.999 17.361 1.00 . A A . 27 PRO HB3 1 1
9 20111 1 1 27 PRO HD2 H -8.839 -7.075 15.389 1.00 . A A . 27 PRO HD2 1 1
9 20112 1 1 27 PRO HD3 H -10.227 -6.032 14.915 1.00 . A A . 27 PRO HD3 1 1
9 20113 1 1 27 PRO HG2 H -9.443 -5.855 17.471 1.00 . A A . 27 PRO HG2 1 1
9 20114 1 1 27 PRO HG3 H -9.739 -4.362 16.533 1.00 . A A . 27 PRO HG3 1 1
9 20115 1 1 27 PRO N N -8.250 -5.274 14.434 1.00 . A A . 27 PRO N 1 1
9 20116 1 1 27 PRO O O -4.945 -3.809 14.986 1.00 . A A . 27 PRO O 1 1
9 20117 1 1 28 ALA C C -3.696 -5.490 12.488 1.00 . A A . 28 ALA C 1 1
9 20118 1 1 28 ALA CA C -3.954 -6.189 13.863 1.00 . A A . 28 ALA CA 1 1
9 20119 1 1 28 ALA CB C -3.684 -7.701 13.756 1.00 . A A . 28 ALA CB 1 1
9 20120 1 1 28 ALA H H -5.852 -6.735 14.888 1.00 . A A . 28 ALA H 1 1
9 20121 1 1 28 ALA HA H -3.191 -5.782 14.548 1.00 . A A . 28 ALA HA 1 1
9 20122 1 1 28 ALA HB1 H -4.607 -8.298 13.814 1.00 . A A . 28 ALA HB1 1 1
9 20123 1 1 28 ALA HB2 H -2.990 -8.047 14.547 1.00 . A A . 28 ALA HB2 1 1
9 20124 1 1 28 ALA HB3 H -3.242 -8.004 12.789 1.00 . A A . 28 ALA HB3 1 1
9 20125 1 1 28 ALA N N -5.278 -5.971 14.516 1.00 . A A . 28 ALA N 1 1
9 20126 1 1 28 ALA O O -2.549 -5.110 12.244 1.00 . A A . 28 ALA O 1 1
9 20127 1 1 29 ASP C C -4.433 -2.962 10.735 1.00 . A A . 29 ASP C 1 1
9 20128 1 1 29 ASP CA C -4.542 -4.479 10.370 1.00 . A A . 29 ASP CA 1 1
9 20129 1 1 29 ASP CB C -5.692 -4.873 9.415 1.00 . A A . 29 ASP CB 1 1
9 20130 1 1 29 ASP CG C -5.670 -4.146 8.087 1.00 . A A . 29 ASP CG 1 1
9 20131 1 1 29 ASP H H -5.612 -5.590 11.931 1.00 . A A . 29 ASP H 1 1
9 20132 1 1 29 ASP HA H -3.594 -4.757 9.867 1.00 . A A . 29 ASP HA 1 1
9 20133 1 1 29 ASP HB2 H -5.636 -5.943 9.174 1.00 . A A . 29 ASP HB2 1 1
9 20134 1 1 29 ASP HB3 H -6.679 -4.716 9.885 1.00 . A A . 29 ASP HB3 1 1
9 20135 1 1 29 ASP N N -4.681 -5.316 11.596 1.00 . A A . 29 ASP N 1 1
9 20136 1 1 29 ASP O O -3.347 -2.388 10.618 1.00 . A A . 29 ASP O 1 1
9 20137 1 1 29 ASP OD1 O -4.830 -4.473 7.226 1.00 . A A . 29 ASP OD1 1 1
9 20138 1 1 29 ASP OD2 O -6.491 -3.225 7.925 1.00 . A A . 29 ASP OD2 1 1
9 20139 1 1 30 LYS C C -4.351 -0.603 12.933 1.00 . A A . 30 LYS C 1 1
9 20140 1 1 30 LYS CA C -5.435 -0.940 11.812 1.00 . A A . 30 LYS CA 1 1
9 20141 1 1 30 LYS CB C -6.898 -0.492 12.176 1.00 . A A . 30 LYS CB 1 1
9 20142 1 1 30 LYS CD C -7.804 0.803 10.034 1.00 . A A . 30 LYS CD 1 1
9 20143 1 1 30 LYS CE C -8.286 2.142 9.398 1.00 . A A . 30 LYS CE 1 1
9 20144 1 1 30 LYS CG C -7.452 0.827 11.545 1.00 . A A . 30 LYS CG 1 1
9 20145 1 1 30 LYS H H -6.332 -2.930 11.263 1.00 . A A . 30 LYS H 1 1
9 20146 1 1 30 LYS HA H -5.128 -0.345 10.934 1.00 . A A . 30 LYS HA 1 1
9 20147 1 1 30 LYS HB2 H -7.629 -1.307 11.992 1.00 . A A . 30 LYS HB2 1 1
9 20148 1 1 30 LYS HB3 H -6.943 -0.379 13.279 1.00 . A A . 30 LYS HB3 1 1
9 20149 1 1 30 LYS HD2 H -6.909 0.469 9.473 1.00 . A A . 30 LYS HD2 1 1
9 20150 1 1 30 LYS HD3 H -8.528 -0.001 9.827 1.00 . A A . 30 LYS HD3 1 1
9 20151 1 1 30 LYS HE2 H -7.868 3.020 9.938 1.00 . A A . 30 LYS HE2 1 1
9 20152 1 1 30 LYS HE3 H -7.825 2.234 8.387 1.00 . A A . 30 LYS HE3 1 1
9 20153 1 1 30 LYS HG2 H -8.376 1.104 12.087 1.00 . A A . 30 LYS HG2 1 1
9 20154 1 1 30 LYS HG3 H -6.741 1.652 11.753 1.00 . A A . 30 LYS HG3 1 1
9 20155 1 1 30 LYS HZ1 H -10.191 1.609 8.578 1.00 . A A . 30 LYS HZ1 1 1
9 20156 1 1 30 LYS HZ2 H -10.100 3.205 8.944 1.00 . A A . 30 LYS HZ2 1 1
9 20157 1 1 30 LYS HZ3 H -10.311 2.188 10.125 1.00 . A A . 30 LYS HZ3 1 1
9 20158 1 1 30 LYS N N -5.487 -2.345 11.305 1.00 . A A . 30 LYS N 1 1
9 20159 1 1 30 LYS NZ N -9.773 2.266 9.253 1.00 . A A . 30 LYS NZ 1 1
9 20160 1 1 30 LYS O O -4.094 0.580 13.191 1.00 . A A . 30 LYS O 1 1
9 20161 1 1 31 LYS C C -1.088 -1.671 13.489 1.00 . A A . 31 LYS C 1 1
9 20162 1 1 31 LYS CA C -2.398 -1.437 14.326 1.00 . A A . 31 LYS CA 1 1
9 20163 1 1 31 LYS CB C -2.400 -2.310 15.619 1.00 . A A . 31 LYS CB 1 1
9 20164 1 1 31 LYS CD C -0.535 -0.994 16.932 1.00 . A A . 31 LYS CD 1 1
9 20165 1 1 31 LYS CE C 0.827 -1.172 17.619 1.00 . A A . 31 LYS CE 1 1
9 20166 1 1 31 LYS CG C -1.110 -2.358 16.488 1.00 . A A . 31 LYS CG 1 1
9 20167 1 1 31 LYS H H -4.060 -2.518 13.311 1.00 . A A . 31 LYS H 1 1
9 20168 1 1 31 LYS HA H -2.334 -0.390 14.673 1.00 . A A . 31 LYS HA 1 1
9 20169 1 1 31 LYS HB2 H -3.271 -2.054 16.251 1.00 . A A . 31 LYS HB2 1 1
9 20170 1 1 31 LYS HB3 H -2.584 -3.357 15.314 1.00 . A A . 31 LYS HB3 1 1
9 20171 1 1 31 LYS HD2 H -0.440 -0.338 16.045 1.00 . A A . 31 LYS HD2 1 1
9 20172 1 1 31 LYS HD3 H -1.258 -0.484 17.594 1.00 . A A . 31 LYS HD3 1 1
9 20173 1 1 31 LYS HE2 H 0.680 -1.621 18.627 1.00 . A A . 31 LYS HE2 1 1
9 20174 1 1 31 LYS HE3 H 1.445 -1.916 17.056 1.00 . A A . 31 LYS HE3 1 1
9 20175 1 1 31 LYS HG2 H -1.289 -2.999 17.373 1.00 . A A . 31 LYS HG2 1 1
9 20176 1 1 31 LYS HG3 H -0.345 -2.914 15.901 1.00 . A A . 31 LYS HG3 1 1
9 20177 1 1 31 LYS HZ1 H 2.398 0.137 18.209 1.00 . A A . 31 LYS HZ1 1 1
9 20178 1 1 31 LYS HZ2 H 0.945 0.918 18.037 1.00 . A A . 31 LYS HZ2 1 1
9 20179 1 1 31 LYS HZ3 H 1.816 0.465 16.729 1.00 . A A . 31 LYS HZ3 1 1
9 20180 1 1 31 LYS N N -3.694 -1.595 13.583 1.00 . A A . 31 LYS N 1 1
9 20181 1 1 31 LYS NZ N 1.520 0.145 17.675 1.00 . A A . 31 LYS NZ 1 1
9 20182 1 1 31 LYS O O -0.127 -0.928 13.722 1.00 . A A . 31 LYS O 1 1
9 20183 1 1 32 GLN C C 0.296 -1.534 10.698 1.00 . A A . 32 GLN C 1 1
9 20184 1 1 32 GLN CA C 0.179 -2.766 11.640 1.00 . A A . 32 GLN CA 1 1
9 20185 1 1 32 GLN CB C 0.139 -4.157 10.955 1.00 . A A . 32 GLN CB 1 1
9 20186 1 1 32 GLN CD C 1.464 -4.151 8.661 1.00 . A A . 32 GLN CD 1 1
9 20187 1 1 32 GLN CG C 1.392 -4.585 10.129 1.00 . A A . 32 GLN CG 1 1
9 20188 1 1 32 GLN H H -1.860 -3.151 12.351 1.00 . A A . 32 GLN H 1 1
9 20189 1 1 32 GLN HA H 1.100 -2.768 12.255 1.00 . A A . 32 GLN HA 1 1
9 20190 1 1 32 GLN HB2 H 0.007 -4.925 11.744 1.00 . A A . 32 GLN HB2 1 1
9 20191 1 1 32 GLN HB3 H -0.779 -4.244 10.335 1.00 . A A . 32 GLN HB3 1 1
9 20192 1 1 32 GLN HE21 H -0.183 -5.184 8.194 1.00 . A A . 32 GLN HE21 1 1
9 20193 1 1 32 GLN HE22 H 0.675 -4.298 6.839 1.00 . A A . 32 GLN HE22 1 1
9 20194 1 1 32 GLN HG2 H 2.311 -4.222 10.621 1.00 . A A . 32 GLN HG2 1 1
9 20195 1 1 32 GLN HG3 H 1.490 -5.689 10.152 1.00 . A A . 32 GLN HG3 1 1
9 20196 1 1 32 GLN N N -0.984 -2.654 12.574 1.00 . A A . 32 GLN N 1 1
9 20197 1 1 32 GLN NE2 N 0.569 -4.603 7.813 1.00 . A A . 32 GLN NE2 1 1
9 20198 1 1 32 GLN O O 1.257 -0.789 10.846 1.00 . A A . 32 GLN O 1 1
9 20199 1 1 32 GLN OE1 O 2.372 -3.428 8.265 1.00 . A A . 32 GLN OE1 1 1
9 20200 1 1 33 TYR C C -0.623 1.382 10.178 1.00 . A A . 33 TYR C 1 1
9 20201 1 1 33 TYR CA C -0.921 0.121 9.266 1.00 . A A . 33 TYR CA 1 1
9 20202 1 1 33 TYR CB C -2.288 0.073 8.479 1.00 . A A . 33 TYR CB 1 1
9 20203 1 1 33 TYR CD1 C -3.850 1.735 9.487 1.00 . A A . 33 TYR CD1 1 1
9 20204 1 1 33 TYR CD2 C -3.323 2.072 7.166 1.00 . A A . 33 TYR CD2 1 1
9 20205 1 1 33 TYR CE1 C -4.717 2.811 9.463 1.00 . A A . 33 TYR CE1 1 1
9 20206 1 1 33 TYR CE2 C -4.211 3.155 7.135 1.00 . A A . 33 TYR CE2 1 1
9 20207 1 1 33 TYR CG C -3.144 1.348 8.355 1.00 . A A . 33 TYR CG 1 1
9 20208 1 1 33 TYR CZ C -4.932 3.502 8.278 1.00 . A A . 33 TYR CZ 1 1
9 20209 1 1 33 TYR H H -1.531 -1.871 9.934 1.00 . A A . 33 TYR H 1 1
9 20210 1 1 33 TYR HA H -0.154 0.183 8.466 1.00 . A A . 33 TYR HA 1 1
9 20211 1 1 33 TYR HB2 H -2.105 -0.345 7.465 1.00 . A A . 33 TYR HB2 1 1
9 20212 1 1 33 TYR HB3 H -2.965 -0.706 8.891 1.00 . A A . 33 TYR HB3 1 1
9 20213 1 1 33 TYR HD1 H -3.714 1.194 10.405 1.00 . A A . 33 TYR HD1 1 1
9 20214 1 1 33 TYR HD2 H -2.797 1.768 6.276 1.00 . A A . 33 TYR HD2 1 1
9 20215 1 1 33 TYR HE1 H -5.251 3.097 10.351 1.00 . A A . 33 TYR HE1 1 1
9 20216 1 1 33 TYR HE2 H -4.346 3.696 6.210 1.00 . A A . 33 TYR HE2 1 1
9 20217 1 1 33 TYR HH H -6.157 4.756 7.421 1.00 . A A . 33 TYR HH 1 1
9 20218 1 1 33 TYR N N -0.739 -1.221 9.895 1.00 . A A . 33 TYR N 1 1
9 20219 1 1 33 TYR O O 0.074 2.269 9.712 1.00 . A A . 33 TYR O 1 1
9 20220 1 1 33 TYR OH O -5.892 4.486 8.310 1.00 . A A . 33 TYR OH 1 1
9 20221 1 1 34 ARG C C 0.682 2.720 13.066 1.00 . A A . 34 ARG C 1 1
9 20222 1 1 34 ARG CA C -0.689 2.661 12.321 1.00 . A A . 34 ARG CA 1 1
9 20223 1 1 34 ARG CB C -1.844 2.960 13.323 1.00 . A A . 34 ARG CB 1 1
9 20224 1 1 34 ARG CD C -4.233 3.998 13.545 1.00 . A A . 34 ARG CD 1 1
9 20225 1 1 34 ARG CG C -3.062 3.594 12.632 1.00 . A A . 34 ARG CG 1 1
9 20226 1 1 34 ARG CZ C -4.034 6.503 13.449 1.00 . A A . 34 ARG CZ 1 1
9 20227 1 1 34 ARG H H -1.490 0.614 11.788 1.00 . A A . 34 ARG H 1 1
9 20228 1 1 34 ARG HA H -0.628 3.545 11.646 1.00 . A A . 34 ARG HA 1 1
9 20229 1 1 34 ARG HB2 H -2.115 2.036 13.871 1.00 . A A . 34 ARG HB2 1 1
9 20230 1 1 34 ARG HB3 H -1.471 3.658 14.103 1.00 . A A . 34 ARG HB3 1 1
9 20231 1 1 34 ARG HD2 H -5.052 3.265 13.388 1.00 . A A . 34 ARG HD2 1 1
9 20232 1 1 34 ARG HD3 H -3.981 3.883 14.617 1.00 . A A . 34 ARG HD3 1 1
9 20233 1 1 34 ARG HE H -5.547 5.516 12.641 1.00 . A A . 34 ARG HE 1 1
9 20234 1 1 34 ARG HG2 H -2.734 4.434 11.982 1.00 . A A . 34 ARG HG2 1 1
9 20235 1 1 34 ARG HG3 H -3.445 2.874 11.901 1.00 . A A . 34 ARG HG3 1 1
9 20236 1 1 34 ARG HH11 H -2.591 5.624 14.403 1.00 . A A . 34 ARG HH11 1 1
9 20237 1 1 34 ARG HH12 H -2.390 7.416 14.166 1.00 . A A . 34 ARG HH12 1 1
9 20238 1 1 34 ARG HH21 H -5.281 7.513 12.302 1.00 . A A . 34 ARG HH21 1 1
9 20239 1 1 34 ARG HH22 H -3.890 8.437 13.017 1.00 . A A . 34 ARG HH22 1 1
9 20240 1 1 34 ARG N N -1.031 1.468 11.463 1.00 . A A . 34 ARG N 1 1
9 20241 1 1 34 ARG NE N -4.718 5.376 13.229 1.00 . A A . 34 ARG NE 1 1
9 20242 1 1 34 ARG NH1 N -2.923 6.547 14.138 1.00 . A A . 34 ARG NH1 1 1
9 20243 1 1 34 ARG NH2 N -4.477 7.602 12.930 1.00 . A A . 34 ARG NH2 1 1
9 20244 1 1 34 ARG O O 1.038 3.784 13.555 1.00 . A A . 34 ARG O 1 1
9 20245 1 1 35 SER C C 3.868 1.647 12.234 1.00 . A A . 35 SER C 1 1
9 20246 1 1 35 SER CA C 2.919 1.721 13.479 1.00 . A A . 35 SER CA 1 1
9 20247 1 1 35 SER CB C 3.309 0.719 14.596 1.00 . A A . 35 SER CB 1 1
9 20248 1 1 35 SER H H 1.048 0.809 12.724 1.00 . A A . 35 SER H 1 1
9 20249 1 1 35 SER HA H 3.166 2.731 13.872 1.00 . A A . 35 SER HA 1 1
9 20250 1 1 35 SER HB2 H 2.685 -0.196 14.544 1.00 . A A . 35 SER HB2 1 1
9 20251 1 1 35 SER HB3 H 4.350 0.362 14.454 1.00 . A A . 35 SER HB3 1 1
9 20252 1 1 35 SER HG H 3.814 2.150 15.785 1.00 . A A . 35 SER HG 1 1
9 20253 1 1 35 SER N N 1.451 1.621 13.213 1.00 . A A . 35 SER N 1 1
9 20254 1 1 35 SER O O 5.040 1.995 12.354 1.00 . A A . 35 SER O 1 1
9 20255 1 1 35 SER OG O 3.237 1.369 15.871 1.00 . A A . 35 SER OG 1 1
9 20256 1 1 36 ARG C C 3.736 2.740 9.083 1.00 . A A . 36 ARG C 1 1
9 20257 1 1 36 ARG CA C 4.008 1.339 9.754 1.00 . A A . 36 ARG CA 1 1
9 20258 1 1 36 ARG CB C 3.438 0.102 8.983 1.00 . A A . 36 ARG CB 1 1
9 20259 1 1 36 ARG CD C 5.450 -1.110 7.881 1.00 . A A . 36 ARG CD 1 1
9 20260 1 1 36 ARG CG C 4.145 -0.328 7.691 1.00 . A A . 36 ARG CG 1 1
9 20261 1 1 36 ARG CZ C 6.117 -3.355 8.751 1.00 . A A . 36 ARG CZ 1 1
9 20262 1 1 36 ARG H H 2.387 0.871 11.161 1.00 . A A . 36 ARG H 1 1
9 20263 1 1 36 ARG HA H 5.110 1.215 9.874 1.00 . A A . 36 ARG HA 1 1
9 20264 1 1 36 ARG HB2 H 3.378 -0.789 9.647 1.00 . A A . 36 ARG HB2 1 1
9 20265 1 1 36 ARG HB3 H 2.384 0.302 8.718 1.00 . A A . 36 ARG HB3 1 1
9 20266 1 1 36 ARG HD2 H 5.916 -1.254 6.888 1.00 . A A . 36 ARG HD2 1 1
9 20267 1 1 36 ARG HD3 H 6.187 -0.512 8.460 1.00 . A A . 36 ARG HD3 1 1
9 20268 1 1 36 ARG HE H 4.224 -2.809 8.541 1.00 . A A . 36 ARG HE 1 1
9 20269 1 1 36 ARG HG2 H 3.450 -0.941 7.095 1.00 . A A . 36 ARG HG2 1 1
9 20270 1 1 36 ARG HG3 H 4.314 0.568 7.074 1.00 . A A . 36 ARG HG3 1 1
9 20271 1 1 36 ARG HH11 H 7.550 -2.250 8.111 1.00 . A A . 36 ARG HH11 1 1
9 20272 1 1 36 ARG HH12 H 7.964 -3.981 8.440 1.00 . A A . 36 ARG HH12 1 1
9 20273 1 1 36 ARG HH21 H 4.748 -4.700 9.177 1.00 . A A . 36 ARG HH21 1 1
9 20274 1 1 36 ARG HH22 H 6.526 -5.208 9.221 1.00 . A A . 36 ARG HH22 1 1
9 20275 1 1 36 ARG N N 3.349 1.226 11.077 1.00 . A A . 36 ARG N 1 1
9 20276 1 1 36 ARG NE N 5.189 -2.448 8.489 1.00 . A A . 36 ARG NE 1 1
9 20277 1 1 36 ARG NH1 N 7.381 -3.132 8.584 1.00 . A A . 36 ARG NH1 1 1
9 20278 1 1 36 ARG NH2 N 5.747 -4.509 9.188 1.00 . A A . 36 ARG NH2 1 1
9 20279 1 1 36 ARG O O 4.641 3.556 8.982 1.00 . A A . 36 ARG O 1 1
9 20280 1 1 37 VAL C C 1.690 5.516 8.601 1.00 . A A . 37 VAL C 1 1
9 20281 1 1 37 VAL CA C 2.136 4.224 7.842 1.00 . A A . 37 VAL CA 1 1
9 20282 1 1 37 VAL CB C 1.116 3.875 6.677 1.00 . A A . 37 VAL CB 1 1
9 20283 1 1 37 VAL CG1 C 1.280 2.494 5.997 1.00 . A A . 37 VAL CG1 1 1
9 20284 1 1 37 VAL CG2 C -0.402 4.057 6.950 1.00 . A A . 37 VAL CG2 1 1
9 20285 1 1 37 VAL H H 1.779 2.339 8.910 1.00 . A A . 37 VAL H 1 1
9 20286 1 1 37 VAL HA H 3.060 4.550 7.328 1.00 . A A . 37 VAL HA 1 1
9 20287 1 1 37 VAL HB H 1.375 4.623 5.918 1.00 . A A . 37 VAL HB 1 1
9 20288 1 1 37 VAL HG11 H 0.812 2.441 4.991 1.00 . A A . 37 VAL HG11 1 1
9 20289 1 1 37 VAL HG12 H 0.865 1.680 6.616 1.00 . A A . 37 VAL HG12 1 1
9 20290 1 1 37 VAL HG13 H 2.354 2.264 5.867 1.00 . A A . 37 VAL HG13 1 1
9 20291 1 1 37 VAL HG21 H -1.024 3.812 6.070 1.00 . A A . 37 VAL HG21 1 1
9 20292 1 1 37 VAL HG22 H -0.653 5.103 7.218 1.00 . A A . 37 VAL HG22 1 1
9 20293 1 1 37 VAL HG23 H -0.755 3.434 7.778 1.00 . A A . 37 VAL HG23 1 1
9 20294 1 1 37 VAL N N 2.488 3.025 8.664 1.00 . A A . 37 VAL N 1 1
9 20295 1 1 37 VAL O O 1.612 6.558 7.949 1.00 . A A . 37 VAL O 1 1
9 20296 1 1 38 ALA C C 1.736 7.922 10.881 1.00 . A A . 38 ALA C 1 1
9 20297 1 1 38 ALA CA C 0.756 6.745 10.530 1.00 . A A . 38 ALA CA 1 1
9 20298 1 1 38 ALA CB C -0.156 6.340 11.691 1.00 . A A . 38 ALA CB 1 1
9 20299 1 1 38 ALA H H 1.475 4.616 10.362 1.00 . A A . 38 ALA H 1 1
9 20300 1 1 38 ALA HA H 0.065 7.199 9.798 1.00 . A A . 38 ALA HA 1 1
9 20301 1 1 38 ALA HB1 H -0.979 5.693 11.348 1.00 . A A . 38 ALA HB1 1 1
9 20302 1 1 38 ALA HB2 H -0.602 7.234 12.146 1.00 . A A . 38 ALA HB2 1 1
9 20303 1 1 38 ALA HB3 H 0.411 5.814 12.469 1.00 . A A . 38 ALA HB3 1 1
9 20304 1 1 38 ALA N N 1.298 5.508 9.891 1.00 . A A . 38 ALA N 1 1
9 20305 1 1 38 ALA O O 1.275 9.071 10.946 1.00 . A A . 38 ALA O 1 1
9 20306 1 1 39 ASP C C 4.419 9.062 9.384 1.00 . A A . 39 ASP C 1 1
9 20307 1 1 39 ASP CA C 4.108 8.692 10.900 1.00 . A A . 39 ASP CA 1 1
9 20308 1 1 39 ASP CB C 5.335 8.208 11.738 1.00 . A A . 39 ASP CB 1 1
9 20309 1 1 39 ASP CG C 5.426 8.672 13.211 1.00 . A A . 39 ASP CG 1 1
9 20310 1 1 39 ASP H H 3.301 6.678 10.964 1.00 . A A . 39 ASP H 1 1
9 20311 1 1 39 ASP HA H 3.758 9.634 11.358 1.00 . A A . 39 ASP HA 1 1
9 20312 1 1 39 ASP HB2 H 5.425 7.106 11.717 1.00 . A A . 39 ASP HB2 1 1
9 20313 1 1 39 ASP HB3 H 6.261 8.548 11.236 1.00 . A A . 39 ASP HB3 1 1
9 20314 1 1 39 ASP N N 3.037 7.662 11.056 1.00 . A A . 39 ASP N 1 1
9 20315 1 1 39 ASP O O 4.507 10.249 9.069 1.00 . A A . 39 ASP O 1 1
9 20316 1 1 39 ASP OD1 O 4.398 9.019 13.842 1.00 . A A . 39 ASP OD1 1 1
9 20317 1 1 39 ASP OD2 O 6.551 8.662 13.758 1.00 . A A . 39 ASP OD2 1 1
9 20318 1 1 40 ASP C C 3.927 8.697 5.928 1.00 . A A . 40 ASP C 1 1
9 20319 1 1 40 ASP CA C 5.023 8.359 7.047 1.00 . A A . 40 ASP CA 1 1
9 20320 1 1 40 ASP CB C 5.844 7.097 6.663 1.00 . A A . 40 ASP CB 1 1
9 20321 1 1 40 ASP CG C 7.293 7.017 7.141 1.00 . A A . 40 ASP CG 1 1
9 20322 1 1 40 ASP H H 4.754 7.177 8.847 1.00 . A A . 40 ASP H 1 1
9 20323 1 1 40 ASP HA H 5.732 9.200 7.091 1.00 . A A . 40 ASP HA 1 1
9 20324 1 1 40 ASP HB2 H 5.322 6.189 6.998 1.00 . A A . 40 ASP HB2 1 1
9 20325 1 1 40 ASP HB3 H 5.917 7.000 5.567 1.00 . A A . 40 ASP HB3 1 1
9 20326 1 1 40 ASP N N 4.556 8.098 8.449 1.00 . A A . 40 ASP N 1 1
9 20327 1 1 40 ASP O O 2.752 8.329 6.066 1.00 . A A . 40 ASP O 1 1
9 20328 1 1 40 ASP OD1 O 8.074 7.942 6.864 1.00 . A A . 40 ASP OD1 1 1
9 20329 1 1 40 ASP OD2 O 7.689 5.990 7.726 1.00 . A A . 40 ASP OD2 1 1
9 20330 1 1 41 PRO C C 2.818 8.321 2.805 1.00 . A A . 41 PRO C 1 1
9 20331 1 1 41 PRO CA C 3.285 9.563 3.616 1.00 . A A . 41 PRO CA 1 1
9 20332 1 1 41 PRO CB C 4.097 10.483 2.677 1.00 . A A . 41 PRO CB 1 1
9 20333 1 1 41 PRO CD C 5.488 10.131 4.578 1.00 . A A . 41 PRO CD 1 1
9 20334 1 1 41 PRO CG C 5.062 11.222 3.596 1.00 . A A . 41 PRO CG 1 1
9 20335 1 1 41 PRO HA H 2.405 10.105 4.011 1.00 . A A . 41 PRO HA 1 1
9 20336 1 1 41 PRO HB2 H 4.691 9.891 1.948 1.00 . A A . 41 PRO HB2 1 1
9 20337 1 1 41 PRO HB3 H 3.454 11.139 2.069 1.00 . A A . 41 PRO HB3 1 1
9 20338 1 1 41 PRO HD2 H 6.303 9.504 4.165 1.00 . A A . 41 PRO HD2 1 1
9 20339 1 1 41 PRO HD3 H 5.870 10.589 5.509 1.00 . A A . 41 PRO HD3 1 1
9 20340 1 1 41 PRO HG2 H 5.911 11.683 3.056 1.00 . A A . 41 PRO HG2 1 1
9 20341 1 1 41 PRO HG3 H 4.554 12.039 4.147 1.00 . A A . 41 PRO HG3 1 1
9 20342 1 1 41 PRO N N 4.243 9.360 4.758 1.00 . A A . 41 PRO N 1 1
9 20343 1 1 41 PRO O O 3.630 7.441 2.505 1.00 . A A . 41 PRO O 1 1
9 20344 1 1 42 VAL C C 0.603 7.298 0.189 1.00 . A A . 42 VAL C 1 1
9 20345 1 1 42 VAL CA C 1.021 7.040 1.681 1.00 . A A . 42 VAL CA 1 1
9 20346 1 1 42 VAL CB C -0.132 6.424 2.541 1.00 . A A . 42 VAL CB 1 1
9 20347 1 1 42 VAL CG1 C -0.670 5.094 1.969 1.00 . A A . 42 VAL CG1 1 1
9 20348 1 1 42 VAL CG2 C 0.322 6.090 3.979 1.00 . A A . 42 VAL CG2 1 1
9 20349 1 1 42 VAL H H 0.937 8.937 2.839 1.00 . A A . 42 VAL H 1 1
9 20350 1 1 42 VAL HA H 1.803 6.258 1.658 1.00 . A A . 42 VAL HA 1 1
9 20351 1 1 42 VAL HB H -0.969 7.155 2.588 1.00 . A A . 42 VAL HB 1 1
9 20352 1 1 42 VAL HG11 H -1.551 4.756 2.538 1.00 . A A . 42 VAL HG11 1 1
9 20353 1 1 42 VAL HG12 H 0.093 4.292 2.000 1.00 . A A . 42 VAL HG12 1 1
9 20354 1 1 42 VAL HG13 H -0.991 5.201 0.919 1.00 . A A . 42 VAL HG13 1 1
9 20355 1 1 42 VAL HG21 H -0.379 5.430 4.509 1.00 . A A . 42 VAL HG21 1 1
9 20356 1 1 42 VAL HG22 H 0.449 7.000 4.604 1.00 . A A . 42 VAL HG22 1 1
9 20357 1 1 42 VAL HG23 H 1.303 5.578 3.982 1.00 . A A . 42 VAL HG23 1 1
9 20358 1 1 42 VAL N N 1.558 8.264 2.360 1.00 . A A . 42 VAL N 1 1
9 20359 1 1 42 VAL O O -0.224 8.172 -0.071 1.00 . A A . 42 VAL O 1 1
9 20360 1 1 43 VAL C C -0.315 5.550 -2.701 1.00 . A A . 43 VAL C 1 1
9 20361 1 1 43 VAL CA C 0.761 6.621 -2.243 1.00 . A A . 43 VAL CA 1 1
9 20362 1 1 43 VAL CB C 2.076 6.690 -3.127 1.00 . A A . 43 VAL CB 1 1
9 20363 1 1 43 VAL CG1 C 3.176 7.662 -2.636 1.00 . A A . 43 VAL CG1 1 1
9 20364 1 1 43 VAL CG2 C 2.830 5.362 -3.277 1.00 . A A . 43 VAL CG2 1 1
9 20365 1 1 43 VAL H H 1.833 5.862 -0.444 1.00 . A A . 43 VAL H 1 1
9 20366 1 1 43 VAL HA H 0.279 7.593 -2.410 1.00 . A A . 43 VAL HA 1 1
9 20367 1 1 43 VAL HB H 1.782 7.008 -4.144 1.00 . A A . 43 VAL HB 1 1
9 20368 1 1 43 VAL HG11 H 3.603 7.366 -1.661 1.00 . A A . 43 VAL HG11 1 1
9 20369 1 1 43 VAL HG12 H 2.817 8.687 -2.486 1.00 . A A . 43 VAL HG12 1 1
9 20370 1 1 43 VAL HG13 H 4.030 7.702 -3.340 1.00 . A A . 43 VAL HG13 1 1
9 20371 1 1 43 VAL HG21 H 3.130 4.975 -2.286 1.00 . A A . 43 VAL HG21 1 1
9 20372 1 1 43 VAL HG22 H 3.761 5.444 -3.861 1.00 . A A . 43 VAL HG22 1 1
9 20373 1 1 43 VAL HG23 H 2.224 4.595 -3.793 1.00 . A A . 43 VAL HG23 1 1
9 20374 1 1 43 VAL N N 1.076 6.483 -0.776 1.00 . A A . 43 VAL N 1 1
9 20375 1 1 43 VAL O O -0.074 4.346 -2.684 1.00 . A A . 43 VAL O 1 1
9 20376 1 1 44 LEU C C -3.660 5.162 -4.428 1.00 . A A . 44 LEU C 1 1
9 20377 1 1 44 LEU CA C -2.700 4.966 -3.184 1.00 . A A . 44 LEU CA 1 1
9 20378 1 1 44 LEU CB C -3.398 4.879 -1.788 1.00 . A A . 44 LEU CB 1 1
9 20379 1 1 44 LEU CD1 C -5.492 6.027 -0.843 1.00 . A A . 44 LEU CD1 1 1
9 20380 1 1 44 LEU CD2 C -3.248 6.789 -0.099 1.00 . A A . 44 LEU CD2 1 1
9 20381 1 1 44 LEU CG C -4.033 6.205 -1.274 1.00 . A A . 44 LEU CG 1 1
9 20382 1 1 44 LEU H H -1.702 6.937 -2.924 1.00 . A A . 44 LEU H 1 1
9 20383 1 1 44 LEU HA H -2.311 3.947 -3.364 1.00 . A A . 44 LEU HA 1 1
9 20384 1 1 44 LEU HB2 H -4.146 4.065 -1.817 1.00 . A A . 44 LEU HB2 1 1
9 20385 1 1 44 LEU HB3 H -2.670 4.468 -1.056 1.00 . A A . 44 LEU HB3 1 1
9 20386 1 1 44 LEU HD11 H -6.122 5.773 -1.705 1.00 . A A . 44 LEU HD11 1 1
9 20387 1 1 44 LEU HD12 H -5.920 6.945 -0.396 1.00 . A A . 44 LEU HD12 1 1
9 20388 1 1 44 LEU HD13 H -5.623 5.220 -0.099 1.00 . A A . 44 LEU HD13 1 1
9 20389 1 1 44 LEU HD21 H -3.571 7.823 0.104 1.00 . A A . 44 LEU HD21 1 1
9 20390 1 1 44 LEU HD22 H -2.169 6.837 -0.320 1.00 . A A . 44 LEU HD22 1 1
9 20391 1 1 44 LEU HD23 H -3.357 6.198 0.829 1.00 . A A . 44 LEU HD23 1 1
9 20392 1 1 44 LEU HG H -4.009 6.972 -2.074 1.00 . A A . 44 LEU HG 1 1
9 20393 1 1 44 LEU N N -1.547 5.925 -3.087 1.00 . A A . 44 LEU N 1 1
9 20394 1 1 44 LEU O O -3.344 5.892 -5.372 1.00 . A A . 44 LEU O 1 1
9 20395 1 1 45 GLY C C -6.944 5.284 -5.615 1.00 . A A . 45 GLY C 1 1
9 20396 1 1 45 GLY CA C -5.677 4.410 -5.729 1.00 . A A . 45 GLY CA 1 1
9 20397 1 1 45 GLY H H -4.973 3.805 -3.723 1.00 . A A . 45 GLY H 1 1
9 20398 1 1 45 GLY HA2 H -5.136 4.732 -6.636 1.00 . A A . 45 GLY HA2 1 1
9 20399 1 1 45 GLY HA3 H -5.995 3.369 -5.925 1.00 . A A . 45 GLY HA3 1 1
9 20400 1 1 45 GLY N N -4.767 4.396 -4.539 1.00 . A A . 45 GLY N 1 1
9 20401 1 1 45 GLY O O -7.089 6.044 -4.661 1.00 . A A . 45 GLY O 1 1
9 20402 1 1 46 ARG C C -10.253 4.582 -5.748 1.00 . A A . 46 ARG C 1 1
9 20403 1 1 46 ARG CA C -9.291 5.653 -6.337 1.00 . A A . 46 ARG CA 1 1
9 20404 1 1 46 ARG CB C -9.893 6.453 -7.536 1.00 . A A . 46 ARG CB 1 1
9 20405 1 1 46 ARG CD C -9.735 8.900 -6.547 1.00 . A A . 46 ARG CD 1 1
9 20406 1 1 46 ARG CG C -9.373 7.914 -7.690 1.00 . A A . 46 ARG CG 1 1
9 20407 1 1 46 ARG CZ C -11.699 10.229 -5.759 1.00 . A A . 46 ARG CZ 1 1
9 20408 1 1 46 ARG H H -7.668 4.475 -7.272 1.00 . A A . 46 ARG H 1 1
9 20409 1 1 46 ARG HA H -9.288 6.367 -5.496 1.00 . A A . 46 ARG HA 1 1
9 20410 1 1 46 ARG HB2 H -9.736 5.896 -8.479 1.00 . A A . 46 ARG HB2 1 1
9 20411 1 1 46 ARG HB3 H -10.999 6.483 -7.456 1.00 . A A . 46 ARG HB3 1 1
9 20412 1 1 46 ARG HD2 H -9.541 8.449 -5.555 1.00 . A A . 46 ARG HD2 1 1
9 20413 1 1 46 ARG HD3 H -9.062 9.772 -6.596 1.00 . A A . 46 ARG HD3 1 1
9 20414 1 1 46 ARG HE H -11.858 8.830 -7.140 1.00 . A A . 46 ARG HE 1 1
9 20415 1 1 46 ARG HG2 H -8.270 7.863 -7.782 1.00 . A A . 46 ARG HG2 1 1
9 20416 1 1 46 ARG HG3 H -9.712 8.332 -8.660 1.00 . A A . 46 ARG HG3 1 1
9 20417 1 1 46 ARG HH11 H -10.024 10.747 -4.852 1.00 . A A . 46 ARG HH11 1 1
9 20418 1 1 46 ARG HH12 H -11.551 11.539 -4.263 1.00 . A A . 46 ARG HH12 1 1
9 20419 1 1 46 ARG HH21 H -13.503 9.661 -6.300 1.00 . A A . 46 ARG HH21 1 1
9 20420 1 1 46 ARG HH22 H -13.365 10.957 -5.031 1.00 . A A . 46 ARG HH22 1 1
9 20421 1 1 46 ARG N N -7.870 5.203 -6.579 1.00 . A A . 46 ARG N 1 1
9 20422 1 1 46 ARG NE N -11.148 9.358 -6.602 1.00 . A A . 46 ARG NE 1 1
9 20423 1 1 46 ARG NH1 N -11.023 10.937 -4.891 1.00 . A A . 46 ARG NH1 1 1
9 20424 1 1 46 ARG NH2 N -12.977 10.409 -5.795 1.00 . A A . 46 ARG NH2 1 1
9 20425 1 1 46 ARG O O -11.162 4.980 -5.031 1.00 . A A . 46 ARG O 1 1
9 20426 1 1 47 THR C C -10.265 2.535 -3.430 1.00 . A A . 47 THR C 1 1
9 20427 1 1 47 THR CA C -10.613 2.258 -4.946 1.00 . A A . 47 THR CA 1 1
9 20428 1 1 47 THR CB C -10.280 0.826 -5.473 1.00 . A A . 47 THR CB 1 1
9 20429 1 1 47 THR CG2 C -10.984 -0.283 -4.689 1.00 . A A . 47 THR CG2 1 1
9 20430 1 1 47 THR H H -9.414 2.984 -6.649 1.00 . A A . 47 THR H 1 1
9 20431 1 1 47 THR HA H -11.709 2.370 -5.039 1.00 . A A . 47 THR HA 1 1
9 20432 1 1 47 THR HB H -9.183 0.647 -5.430 1.00 . A A . 47 THR HB 1 1
9 20433 1 1 47 THR HG1 H -11.533 0.101 -6.711 1.00 . A A . 47 THR HG1 1 1
9 20434 1 1 47 THR HG21 H -12.025 -0.044 -4.378 1.00 . A A . 47 THR HG21 1 1
9 20435 1 1 47 THR HG22 H -10.428 -0.551 -3.774 1.00 . A A . 47 THR HG22 1 1
9 20436 1 1 47 THR HG23 H -11.039 -1.190 -5.301 1.00 . A A . 47 THR HG23 1 1
9 20437 1 1 47 THR N N -9.992 3.267 -5.857 1.00 . A A . 47 THR N 1 1
9 20438 1 1 47 THR O O -11.090 3.092 -2.702 1.00 . A A . 47 THR O 1 1
9 20439 1 1 47 THR OG1 O -10.742 0.647 -6.809 1.00 . A A . 47 THR OG1 1 1
9 20440 1 1 48 THR C C -8.697 4.133 -1.154 1.00 . A A . 48 THR C 1 1
9 20441 1 1 48 THR CA C -8.520 2.630 -1.626 1.00 . A A . 48 THR CA 1 1
9 20442 1 1 48 THR CB C -7.018 2.224 -1.489 1.00 . A A . 48 THR CB 1 1
9 20443 1 1 48 THR CG2 C -6.645 0.739 -1.632 1.00 . A A . 48 THR CG2 1 1
9 20444 1 1 48 THR H H -8.485 1.622 -3.578 1.00 . A A . 48 THR H 1 1
9 20445 1 1 48 THR HA H -9.073 2.032 -0.877 1.00 . A A . 48 THR HA 1 1
9 20446 1 1 48 THR HB H -6.670 2.513 -0.475 1.00 . A A . 48 THR HB 1 1
9 20447 1 1 48 THR HG1 H -6.345 3.869 -2.157 1.00 . A A . 48 THR HG1 1 1
9 20448 1 1 48 THR HG21 H -6.798 0.330 -2.645 1.00 . A A . 48 THR HG21 1 1
9 20449 1 1 48 THR HG22 H -7.220 0.110 -0.931 1.00 . A A . 48 THR HG22 1 1
9 20450 1 1 48 THR HG23 H -5.579 0.583 -1.380 1.00 . A A . 48 THR HG23 1 1
9 20451 1 1 48 THR N N -9.027 2.248 -2.984 1.00 . A A . 48 THR N 1 1
9 20452 1 1 48 THR O O -8.841 4.360 0.035 1.00 . A A . 48 THR O 1 1
9 20453 1 1 48 THR OG1 O -6.244 2.955 -2.437 1.00 . A A . 48 THR OG1 1 1
9 20454 1 1 49 PHE C C -10.520 6.877 -1.446 1.00 . A A . 49 PHE C 1 1
9 20455 1 1 49 PHE CA C -9.008 6.577 -1.620 1.00 . A A . 49 PHE CA 1 1
9 20456 1 1 49 PHE CB C -8.344 7.657 -2.529 1.00 . A A . 49 PHE CB 1 1
9 20457 1 1 49 PHE CD1 C -9.422 9.912 -1.940 1.00 . A A . 49 PHE CD1 1 1
9 20458 1 1 49 PHE CD2 C -7.081 9.597 -1.482 1.00 . A A . 49 PHE CD2 1 1
9 20459 1 1 49 PHE CE1 C -9.361 11.183 -1.366 1.00 . A A . 49 PHE CE1 1 1
9 20460 1 1 49 PHE CE2 C -7.000 10.895 -0.984 1.00 . A A . 49 PHE CE2 1 1
9 20461 1 1 49 PHE CG C -8.285 9.098 -1.972 1.00 . A A . 49 PHE CG 1 1
9 20462 1 1 49 PHE CZ C -8.149 11.666 -0.890 1.00 . A A . 49 PHE CZ 1 1
9 20463 1 1 49 PHE H H -8.788 4.820 -3.000 1.00 . A A . 49 PHE H 1 1
9 20464 1 1 49 PHE HA H -8.558 6.729 -0.618 1.00 . A A . 49 PHE HA 1 1
9 20465 1 1 49 PHE HB2 H -7.308 7.331 -2.726 1.00 . A A . 49 PHE HB2 1 1
9 20466 1 1 49 PHE HB3 H -8.832 7.652 -3.517 1.00 . A A . 49 PHE HB3 1 1
9 20467 1 1 49 PHE HD1 H -10.366 9.530 -2.290 1.00 . A A . 49 PHE HD1 1 1
9 20468 1 1 49 PHE HD2 H -6.191 8.984 -1.466 1.00 . A A . 49 PHE HD2 1 1
9 20469 1 1 49 PHE HE1 H -10.259 11.773 -1.256 1.00 . A A . 49 PHE HE1 1 1
9 20470 1 1 49 PHE HE2 H -6.062 11.273 -0.609 1.00 . A A . 49 PHE HE2 1 1
9 20471 1 1 49 PHE HZ H -8.082 12.627 -0.400 1.00 . A A . 49 PHE HZ 1 1
9 20472 1 1 49 PHE N N -8.685 5.164 -2.044 1.00 . A A . 49 PHE N 1 1
9 20473 1 1 49 PHE O O -10.881 7.625 -0.543 1.00 . A A . 49 PHE O 1 1
9 20474 1 1 50 GLU C C -13.473 5.819 -0.810 1.00 . A A . 50 GLU C 1 1
9 20475 1 1 50 GLU CA C -12.887 6.549 -2.094 1.00 . A A . 50 GLU CA 1 1
9 20476 1 1 50 GLU CB C -13.601 6.268 -3.452 1.00 . A A . 50 GLU CB 1 1
9 20477 1 1 50 GLU CD C -13.713 7.125 -6.019 1.00 . A A . 50 GLU CD 1 1
9 20478 1 1 50 GLU CG C -13.280 7.325 -4.565 1.00 . A A . 50 GLU CG 1 1
9 20479 1 1 50 GLU H H -11.055 5.706 -2.980 1.00 . A A . 50 GLU H 1 1
9 20480 1 1 50 GLU HA H -13.072 7.624 -1.873 1.00 . A A . 50 GLU HA 1 1
9 20481 1 1 50 GLU HB2 H -13.345 5.246 -3.802 1.00 . A A . 50 GLU HB2 1 1
9 20482 1 1 50 GLU HB3 H -14.695 6.229 -3.281 1.00 . A A . 50 GLU HB3 1 1
9 20483 1 1 50 GLU HG2 H -13.680 8.289 -4.232 1.00 . A A . 50 GLU HG2 1 1
9 20484 1 1 50 GLU HG3 H -12.184 7.458 -4.623 1.00 . A A . 50 GLU HG3 1 1
9 20485 1 1 50 GLU N N -11.418 6.409 -2.327 1.00 . A A . 50 GLU N 1 1
9 20486 1 1 50 GLU O O -14.502 6.264 -0.295 1.00 . A A . 50 GLU O 1 1
9 20487 1 1 50 GLU OE1 O -13.396 6.090 -6.627 1.00 . A A . 50 GLU OE1 1 1
9 20488 1 1 50 GLU OE2 O -14.184 8.120 -6.623 1.00 . A A . 50 GLU OE2 1 1
9 20489 1 1 51 SER C C -11.897 5.936 2.022 1.00 . A A . 51 SER C 1 1
9 20490 1 1 51 SER CA C -12.652 4.755 1.314 1.00 . A A . 51 SER CA 1 1
9 20491 1 1 51 SER CB C -12.137 3.365 1.765 1.00 . A A . 51 SER CB 1 1
9 20492 1 1 51 SER H H -12.035 4.434 -0.790 1.00 . A A . 51 SER H 1 1
9 20493 1 1 51 SER HA H -13.681 4.820 1.716 1.00 . A A . 51 SER HA 1 1
9 20494 1 1 51 SER HB2 H -11.200 3.087 1.246 1.00 . A A . 51 SER HB2 1 1
9 20495 1 1 51 SER HB3 H -11.847 3.368 2.841 1.00 . A A . 51 SER HB3 1 1
9 20496 1 1 51 SER HG H -13.775 2.682 0.928 1.00 . A A . 51 SER HG 1 1
9 20497 1 1 51 SER N N -12.749 4.859 -0.186 1.00 . A A . 51 SER N 1 1
9 20498 1 1 51 SER O O -12.593 6.815 2.536 1.00 . A A . 51 SER O 1 1
9 20499 1 1 51 SER OG O -13.137 2.365 1.579 1.00 . A A . 51 SER OG 1 1
9 20500 1 1 52 MET C C -10.060 8.526 2.923 1.00 . A A . 52 MET C 1 1
9 20501 1 1 52 MET CA C -9.786 6.986 2.931 1.00 . A A . 52 MET CA 1 1
9 20502 1 1 52 MET CB C -8.293 6.900 2.606 1.00 . A A . 52 MET CB 1 1
9 20503 1 1 52 MET CE C -5.218 4.469 2.561 1.00 . A A . 52 MET CE 1 1
9 20504 1 1 52 MET CG C -7.537 5.657 3.006 1.00 . A A . 52 MET CG 1 1
9 20505 1 1 52 MET H H -10.065 5.175 1.723 1.00 . A A . 52 MET H 1 1
9 20506 1 1 52 MET HA H -9.935 6.659 3.976 1.00 . A A . 52 MET HA 1 1
9 20507 1 1 52 MET HB2 H -8.144 7.103 1.528 1.00 . A A . 52 MET HB2 1 1
9 20508 1 1 52 MET HB3 H -7.747 7.705 3.150 1.00 . A A . 52 MET HB3 1 1
9 20509 1 1 52 MET HE1 H -5.154 4.163 3.620 1.00 . A A . 52 MET HE1 1 1
9 20510 1 1 52 MET HE2 H -4.215 4.505 2.125 1.00 . A A . 52 MET HE2 1 1
9 20511 1 1 52 MET HE3 H -5.833 3.727 2.017 1.00 . A A . 52 MET HE3 1 1
9 20512 1 1 52 MET HG2 H -7.551 5.509 4.102 1.00 . A A . 52 MET HG2 1 1
9 20513 1 1 52 MET HG3 H -7.931 4.748 2.517 1.00 . A A . 52 MET HG3 1 1
9 20514 1 1 52 MET N N -10.551 6.012 2.072 1.00 . A A . 52 MET N 1 1
9 20515 1 1 52 MET O O -9.667 9.241 3.846 1.00 . A A . 52 MET O 1 1
9 20516 1 1 52 MET SD S -5.908 6.087 2.425 1.00 . A A . 52 MET SD 1 1
9 20517 1 1 53 ARG C C -12.449 10.310 3.494 1.00 . A A . 53 ARG C 1 1
9 20518 1 1 53 ARG CA C -11.720 10.153 2.090 1.00 . A A . 53 ARG CA 1 1
9 20519 1 1 53 ARG CB C -12.643 9.951 0.837 1.00 . A A . 53 ARG CB 1 1
9 20520 1 1 53 ARG CD C -14.998 10.807 1.273 1.00 . A A . 53 ARG CD 1 1
9 20521 1 1 53 ARG CG C -13.668 11.066 0.554 1.00 . A A . 53 ARG CG 1 1
9 20522 1 1 53 ARG CZ C -15.684 12.940 2.382 1.00 . A A . 53 ARG CZ 1 1
9 20523 1 1 53 ARG H H -10.872 8.352 1.188 1.00 . A A . 53 ARG H 1 1
9 20524 1 1 53 ARG HA H -11.155 11.091 1.950 1.00 . A A . 53 ARG HA 1 1
9 20525 1 1 53 ARG HB2 H -12.016 9.870 -0.074 1.00 . A A . 53 ARG HB2 1 1
9 20526 1 1 53 ARG HB3 H -13.156 8.965 0.910 1.00 . A A . 53 ARG HB3 1 1
9 20527 1 1 53 ARG HD2 H -15.578 10.025 0.736 1.00 . A A . 53 ARG HD2 1 1
9 20528 1 1 53 ARG HD3 H -14.841 10.336 2.262 1.00 . A A . 53 ARG HD3 1 1
9 20529 1 1 53 ARG HE H -16.508 12.275 0.694 1.00 . A A . 53 ARG HE 1 1
9 20530 1 1 53 ARG HG2 H -13.232 12.039 0.848 1.00 . A A . 53 ARG HG2 1 1
9 20531 1 1 53 ARG HG3 H -13.875 11.138 -0.529 1.00 . A A . 53 ARG HG3 1 1
9 20532 1 1 53 ARG HH11 H -14.423 11.881 3.478 1.00 . A A . 53 ARG HH11 1 1
9 20533 1 1 53 ARG HH12 H -14.906 13.468 4.174 1.00 . A A . 53 ARG HH12 1 1
9 20534 1 1 53 ARG HH21 H -16.937 14.134 1.460 1.00 . A A . 53 ARG HH21 1 1
9 20535 1 1 53 ARG HH22 H -16.228 14.694 3.060 1.00 . A A . 53 ARG HH22 1 1
9 20536 1 1 53 ARG N N -10.725 9.065 1.910 1.00 . A A . 53 ARG N 1 1
9 20537 1 1 53 ARG NE N -15.788 12.064 1.385 1.00 . A A . 53 ARG NE 1 1
9 20538 1 1 53 ARG NH1 N -14.931 12.777 3.432 1.00 . A A . 53 ARG NH1 1 1
9 20539 1 1 53 ARG NH2 N -16.367 14.033 2.294 1.00 . A A . 53 ARG NH2 1 1
9 20540 1 1 53 ARG O O -12.561 11.434 3.980 1.00 . A A . 53 ARG O 1 1
9 20541 1 1 54 ASP C C -12.286 8.835 6.586 1.00 . A A . 54 ASP C 1 1
9 20542 1 1 54 ASP CA C -13.421 9.163 5.504 1.00 . A A . 54 ASP CA 1 1
9 20543 1 1 54 ASP CB C -14.739 8.320 5.443 1.00 . A A . 54 ASP CB 1 1
9 20544 1 1 54 ASP CG C -15.970 9.077 4.886 1.00 . A A . 54 ASP CG 1 1
9 20545 1 1 54 ASP H H -12.691 8.321 3.620 1.00 . A A . 54 ASP H 1 1
9 20546 1 1 54 ASP HA H -13.748 10.185 5.783 1.00 . A A . 54 ASP HA 1 1
9 20547 1 1 54 ASP HB2 H -14.602 7.395 4.846 1.00 . A A . 54 ASP HB2 1 1
9 20548 1 1 54 ASP HB3 H -15.011 7.972 6.453 1.00 . A A . 54 ASP HB3 1 1
9 20549 1 1 54 ASP N N -12.886 9.204 4.117 1.00 . A A . 54 ASP N 1 1
9 20550 1 1 54 ASP O O -11.920 9.764 7.321 1.00 . A A . 54 ASP O 1 1
9 20551 1 1 54 ASP OD1 O -16.659 9.791 5.648 1.00 . A A . 54 ASP OD1 1 1
9 20552 1 1 54 ASP OD2 O -16.238 9.007 3.668 1.00 . A A . 54 ASP OD2 1 1
9 20553 1 1 55 ASP C C -9.100 7.618 6.932 1.00 . A A . 55 ASP C 1 1
9 20554 1 1 55 ASP CA C -10.506 7.341 7.604 1.00 . A A . 55 ASP CA 1 1
9 20555 1 1 55 ASP CB C -10.567 5.880 8.182 1.00 . A A . 55 ASP CB 1 1
9 20556 1 1 55 ASP CG C -10.776 5.655 9.691 1.00 . A A . 55 ASP CG 1 1
9 20557 1 1 55 ASP H H -12.030 6.920 6.018 1.00 . A A . 55 ASP H 1 1
9 20558 1 1 55 ASP HA H -10.576 8.030 8.466 1.00 . A A . 55 ASP HA 1 1
9 20559 1 1 55 ASP HB2 H -11.275 5.253 7.608 1.00 . A A . 55 ASP HB2 1 1
9 20560 1 1 55 ASP HB3 H -9.597 5.381 8.014 1.00 . A A . 55 ASP HB3 1 1
9 20561 1 1 55 ASP N N -11.671 7.622 6.677 1.00 . A A . 55 ASP N 1 1
9 20562 1 1 55 ASP O O -8.628 6.846 6.088 1.00 . A A . 55 ASP O 1 1
9 20563 1 1 55 ASP OD1 O -10.477 6.536 10.521 1.00 . A A . 55 ASP OD1 1 1
9 20564 1 1 55 ASP OD2 O -11.117 4.508 10.062 1.00 . A A . 55 ASP OD2 1 1
9 20565 1 1 56 LEU C C -5.834 8.130 7.164 1.00 . A A . 56 LEU C 1 1
9 20566 1 1 56 LEU CA C -7.065 9.042 6.724 1.00 . A A . 56 LEU CA 1 1
9 20567 1 1 56 LEU CB C -6.714 10.547 6.986 1.00 . A A . 56 LEU CB 1 1
9 20568 1 1 56 LEU CD1 C -8.864 11.616 5.913 1.00 . A A . 56 LEU CD1 1 1
9 20569 1 1 56 LEU CD2 C -8.324 11.995 8.350 1.00 . A A . 56 LEU CD2 1 1
9 20570 1 1 56 LEU CG C -7.743 11.724 6.958 1.00 . A A . 56 LEU CG 1 1
9 20571 1 1 56 LEU H H -8.850 9.272 8.014 1.00 . A A . 56 LEU H 1 1
9 20572 1 1 56 LEU HA H -7.206 8.938 5.631 1.00 . A A . 56 LEU HA 1 1
9 20573 1 1 56 LEU HB2 H -6.168 10.596 7.944 1.00 . A A . 56 LEU HB2 1 1
9 20574 1 1 56 LEU HB3 H -5.940 10.803 6.240 1.00 . A A . 56 LEU HB3 1 1
9 20575 1 1 56 LEU HD11 H -9.498 10.717 6.049 1.00 . A A . 56 LEU HD11 1 1
9 20576 1 1 56 LEU HD12 H -8.473 11.580 4.881 1.00 . A A . 56 LEU HD12 1 1
9 20577 1 1 56 LEU HD13 H -9.555 12.475 5.960 1.00 . A A . 56 LEU HD13 1 1
9 20578 1 1 56 LEU HD21 H -7.521 12.141 9.098 1.00 . A A . 56 LEU HD21 1 1
9 20579 1 1 56 LEU HD22 H -8.968 11.173 8.713 1.00 . A A . 56 LEU HD22 1 1
9 20580 1 1 56 LEU HD23 H -8.933 12.921 8.362 1.00 . A A . 56 LEU HD23 1 1
9 20581 1 1 56 LEU HG H -7.174 12.637 6.706 1.00 . A A . 56 LEU HG 1 1
9 20582 1 1 56 LEU N N -8.365 8.663 7.354 1.00 . A A . 56 LEU N 1 1
9 20583 1 1 56 LEU O O -5.798 7.693 8.326 1.00 . A A . 56 LEU O 1 1
9 20584 1 1 57 PRO C C -2.549 7.612 7.718 1.00 . A A . 57 PRO C 1 1
9 20585 1 1 57 PRO CA C -3.621 7.011 6.728 1.00 . A A . 57 PRO CA 1 1
9 20586 1 1 57 PRO CB C -3.089 6.585 5.345 1.00 . A A . 57 PRO CB 1 1
9 20587 1 1 57 PRO CD C -4.736 8.272 4.915 1.00 . A A . 57 PRO CD 1 1
9 20588 1 1 57 PRO CG C -3.406 7.735 4.391 1.00 . A A . 57 PRO CG 1 1
9 20589 1 1 57 PRO HA H -3.998 6.095 7.218 1.00 . A A . 57 PRO HA 1 1
9 20590 1 1 57 PRO HB2 H -2.015 6.357 5.396 1.00 . A A . 57 PRO HB2 1 1
9 20591 1 1 57 PRO HB3 H -3.589 5.658 4.997 1.00 . A A . 57 PRO HB3 1 1
9 20592 1 1 57 PRO HD2 H -4.776 9.365 4.793 1.00 . A A . 57 PRO HD2 1 1
9 20593 1 1 57 PRO HD3 H -5.585 7.828 4.354 1.00 . A A . 57 PRO HD3 1 1
9 20594 1 1 57 PRO HG2 H -2.618 8.513 4.450 1.00 . A A . 57 PRO HG2 1 1
9 20595 1 1 57 PRO HG3 H -3.463 7.401 3.339 1.00 . A A . 57 PRO HG3 1 1
9 20596 1 1 57 PRO N N -4.774 7.875 6.334 1.00 . A A . 57 PRO N 1 1
9 20597 1 1 57 PRO O O -2.491 7.158 8.866 1.00 . A A . 57 PRO O 1 1
9 20598 1 1 58 GLY C C -0.388 10.687 7.964 1.00 . A A . 58 GLY C 1 1
9 20599 1 1 58 GLY CA C -0.657 9.187 8.171 1.00 . A A . 58 GLY CA 1 1
9 20600 1 1 58 GLY H H -1.767 8.778 6.297 1.00 . A A . 58 GLY H 1 1
9 20601 1 1 58 GLY HA2 H -0.891 9.076 9.247 1.00 . A A . 58 GLY HA2 1 1
9 20602 1 1 58 GLY HA3 H 0.288 8.627 8.009 1.00 . A A . 58 GLY HA3 1 1
9 20603 1 1 58 GLY N N -1.712 8.583 7.300 1.00 . A A . 58 GLY N 1 1
9 20604 1 1 58 GLY O O -1.309 11.462 7.683 1.00 . A A . 58 GLY O 1 1
9 20605 1 1 59 SER C C 0.990 13.064 6.363 1.00 . A A . 59 SER C 1 1
9 20606 1 1 59 SER CA C 1.324 12.493 7.788 1.00 . A A . 59 SER CA 1 1
9 20607 1 1 59 SER CB C 2.829 12.580 8.136 1.00 . A A . 59 SER CB 1 1
9 20608 1 1 59 SER H H 1.528 10.421 8.520 1.00 . A A . 59 SER H 1 1
9 20609 1 1 59 SER HA H 0.812 13.160 8.508 1.00 . A A . 59 SER HA 1 1
9 20610 1 1 59 SER HB2 H 3.012 12.160 9.145 1.00 . A A . 59 SER HB2 1 1
9 20611 1 1 59 SER HB3 H 3.431 11.962 7.434 1.00 . A A . 59 SER HB3 1 1
9 20612 1 1 59 SER HG H 4.247 13.900 8.329 1.00 . A A . 59 SER HG 1 1
9 20613 1 1 59 SER N N 0.880 11.100 8.105 1.00 . A A . 59 SER N 1 1
9 20614 1 1 59 SER O O 0.774 14.276 6.235 1.00 . A A . 59 SER O 1 1
9 20615 1 1 59 SER OG O 3.303 13.931 8.128 1.00 . A A . 59 SER OG 1 1
9 20616 1 1 60 ALA C C -0.528 11.568 3.226 1.00 . A A . 60 ALA C 1 1
9 20617 1 1 60 ALA CA C 0.290 12.657 4.004 1.00 . A A . 60 ALA CA 1 1
9 20618 1 1 60 ALA CB C 1.418 13.305 3.175 1.00 . A A . 60 ALA CB 1 1
9 20619 1 1 60 ALA H H 1.081 11.243 5.527 1.00 . A A . 60 ALA H 1 1
9 20620 1 1 60 ALA HA H -0.464 13.437 4.213 1.00 . A A . 60 ALA HA 1 1
9 20621 1 1 60 ALA HB1 H 1.678 14.298 3.590 1.00 . A A . 60 ALA HB1 1 1
9 20622 1 1 60 ALA HB2 H 1.128 13.468 2.120 1.00 . A A . 60 ALA HB2 1 1
9 20623 1 1 60 ALA HB3 H 2.343 12.708 3.169 1.00 . A A . 60 ALA HB3 1 1
9 20624 1 1 60 ALA N N 0.863 12.225 5.308 1.00 . A A . 60 ALA N 1 1
9 20625 1 1 60 ALA O O -0.518 10.377 3.543 1.00 . A A . 60 ALA O 1 1
9 20626 1 1 61 GLN C C -2.049 11.477 -0.130 1.00 . A A . 61 GLN C 1 1
9 20627 1 1 61 GLN CA C -2.177 11.141 1.396 1.00 . A A . 61 GLN CA 1 1
9 20628 1 1 61 GLN CB C -3.621 11.310 1.947 1.00 . A A . 61 GLN CB 1 1
9 20629 1 1 61 GLN CD C -5.994 10.099 2.140 1.00 . A A . 61 GLN CD 1 1
9 20630 1 1 61 GLN CG C -4.533 10.089 1.675 1.00 . A A . 61 GLN CG 1 1
9 20631 1 1 61 GLN H H -1.316 13.040 2.115 1.00 . A A . 61 GLN H 1 1
9 20632 1 1 61 GLN HA H -1.880 10.083 1.536 1.00 . A A . 61 GLN HA 1 1
9 20633 1 1 61 GLN HB2 H -3.596 11.490 3.044 1.00 . A A . 61 GLN HB2 1 1
9 20634 1 1 61 GLN HB3 H -4.073 12.222 1.521 1.00 . A A . 61 GLN HB3 1 1
9 20635 1 1 61 GLN HE21 H -5.719 11.360 3.650 1.00 . A A . 61 GLN HE21 1 1
9 20636 1 1 61 GLN HE22 H -7.365 10.558 3.439 1.00 . A A . 61 GLN HE22 1 1
9 20637 1 1 61 GLN HG2 H -4.528 9.865 0.593 1.00 . A A . 61 GLN HG2 1 1
9 20638 1 1 61 GLN HG3 H -4.068 9.194 2.120 1.00 . A A . 61 GLN HG3 1 1
9 20639 1 1 61 GLN N N -1.277 12.019 2.189 1.00 . A A . 61 GLN N 1 1
9 20640 1 1 61 GLN NE2 N -6.430 10.848 3.119 1.00 . A A . 61 GLN NE2 1 1
9 20641 1 1 61 GLN O O -2.568 12.466 -0.643 1.00 . A A . 61 GLN O 1 1
9 20642 1 1 61 GLN OE1 O -6.793 9.350 1.609 1.00 . A A . 61 GLN OE1 1 1
9 20643 1 1 62 ILE C C -1.930 9.770 -3.125 1.00 . A A . 62 ILE C 1 1
9 20644 1 1 62 ILE CA C -1.024 10.765 -2.306 1.00 . A A . 62 ILE CA 1 1
9 20645 1 1 62 ILE CB C 0.519 10.492 -2.466 1.00 . A A . 62 ILE CB 1 1
9 20646 1 1 62 ILE CD1 C 2.781 11.135 -1.255 1.00 . A A . 62 ILE CD1 1 1
9 20647 1 1 62 ILE CG1 C 1.412 11.581 -1.791 1.00 . A A . 62 ILE CG1 1 1
9 20648 1 1 62 ILE CG2 C 0.963 10.350 -3.943 1.00 . A A . 62 ILE CG2 1 1
9 20649 1 1 62 ILE H H -0.886 9.860 -0.315 1.00 . A A . 62 ILE H 1 1
9 20650 1 1 62 ILE HA H -1.216 11.799 -2.647 1.00 . A A . 62 ILE HA 1 1
9 20651 1 1 62 ILE HB H 0.747 9.538 -1.965 1.00 . A A . 62 ILE HB 1 1
9 20652 1 1 62 ILE HD11 H 3.464 10.877 -2.090 1.00 . A A . 62 ILE HD11 1 1
9 20653 1 1 62 ILE HD12 H 2.727 10.281 -0.554 1.00 . A A . 62 ILE HD12 1 1
9 20654 1 1 62 ILE HD13 H 3.269 11.954 -0.699 1.00 . A A . 62 ILE HD13 1 1
9 20655 1 1 62 ILE HG12 H 1.611 12.371 -2.528 1.00 . A A . 62 ILE HG12 1 1
9 20656 1 1 62 ILE HG13 H 0.876 12.083 -0.963 1.00 . A A . 62 ILE HG13 1 1
9 20657 1 1 62 ILE HG21 H 2.037 10.090 -4.023 1.00 . A A . 62 ILE HG21 1 1
9 20658 1 1 62 ILE HG22 H 0.791 11.307 -4.472 1.00 . A A . 62 ILE HG22 1 1
9 20659 1 1 62 ILE HG23 H 0.413 9.564 -4.498 1.00 . A A . 62 ILE HG23 1 1
9 20660 1 1 62 ILE N N -1.338 10.608 -0.852 1.00 . A A . 62 ILE N 1 1
9 20661 1 1 62 ILE O O -2.074 8.611 -2.744 1.00 . A A . 62 ILE O 1 1
9 20662 1 1 63 VAL C C -2.317 9.154 -6.590 1.00 . A A . 63 VAL C 1 1
9 20663 1 1 63 VAL CA C -3.097 9.183 -5.242 1.00 . A A . 63 VAL CA 1 1
9 20664 1 1 63 VAL CB C -4.630 9.402 -5.489 1.00 . A A . 63 VAL CB 1 1
9 20665 1 1 63 VAL CG1 C -5.246 8.452 -6.551 1.00 . A A . 63 VAL CG1 1 1
9 20666 1 1 63 VAL CG2 C -5.439 9.170 -4.215 1.00 . A A . 63 VAL CG2 1 1
9 20667 1 1 63 VAL H H -2.425 11.177 -4.445 1.00 . A A . 63 VAL H 1 1
9 20668 1 1 63 VAL HA H -3.018 8.173 -4.806 1.00 . A A . 63 VAL HA 1 1
9 20669 1 1 63 VAL HB H -4.761 10.457 -5.787 1.00 . A A . 63 VAL HB 1 1
9 20670 1 1 63 VAL HG11 H -4.808 8.594 -7.560 1.00 . A A . 63 VAL HG11 1 1
9 20671 1 1 63 VAL HG12 H -6.339 8.537 -6.650 1.00 . A A . 63 VAL HG12 1 1
9 20672 1 1 63 VAL HG13 H -5.059 7.391 -6.293 1.00 . A A . 63 VAL HG13 1 1
9 20673 1 1 63 VAL HG21 H -5.191 8.193 -3.751 1.00 . A A . 63 VAL HG21 1 1
9 20674 1 1 63 VAL HG22 H -6.537 9.200 -4.353 1.00 . A A . 63 VAL HG22 1 1
9 20675 1 1 63 VAL HG23 H -5.195 9.939 -3.461 1.00 . A A . 63 VAL HG23 1 1
9 20676 1 1 63 VAL N N -2.506 10.169 -4.276 1.00 . A A . 63 VAL N 1 1
9 20677 1 1 63 VAL O O -2.222 10.178 -7.268 1.00 . A A . 63 VAL O 1 1
9 20678 1 1 64 MET C C -2.485 7.516 -9.478 1.00 . A A . 64 MET C 1 1
9 20679 1 1 64 MET CA C -1.374 7.697 -8.382 1.00 . A A . 64 MET CA 1 1
9 20680 1 1 64 MET CB C -0.442 6.465 -8.246 1.00 . A A . 64 MET CB 1 1
9 20681 1 1 64 MET CE C 1.828 6.848 -10.487 1.00 . A A . 64 MET CE 1 1
9 20682 1 1 64 MET CG C 0.999 6.835 -7.836 1.00 . A A . 64 MET CG 1 1
9 20683 1 1 64 MET H H -2.052 7.172 -6.369 1.00 . A A . 64 MET H 1 1
9 20684 1 1 64 MET HA H -0.738 8.560 -8.694 1.00 . A A . 64 MET HA 1 1
9 20685 1 1 64 MET HB2 H -0.854 5.692 -7.568 1.00 . A A . 64 MET HB2 1 1
9 20686 1 1 64 MET HB3 H -0.396 5.934 -9.216 1.00 . A A . 64 MET HB3 1 1
9 20687 1 1 64 MET HE1 H 1.724 7.937 -10.341 1.00 . A A . 64 MET HE1 1 1
9 20688 1 1 64 MET HE2 H 0.904 6.471 -10.949 1.00 . A A . 64 MET HE2 1 1
9 20689 1 1 64 MET HE3 H 2.658 6.665 -11.190 1.00 . A A . 64 MET HE3 1 1
9 20690 1 1 64 MET HG2 H 1.212 7.919 -7.897 1.00 . A A . 64 MET HG2 1 1
9 20691 1 1 64 MET HG3 H 1.186 6.566 -6.780 1.00 . A A . 64 MET HG3 1 1
9 20692 1 1 64 MET N N -1.920 7.951 -7.026 1.00 . A A . 64 MET N 1 1
9 20693 1 1 64 MET O O -3.064 6.443 -9.668 1.00 . A A . 64 MET O 1 1
9 20694 1 1 64 MET SD S 2.182 6.026 -8.920 1.00 . A A . 64 MET SD 1 1
9 20695 1 1 65 SER C C -3.411 10.073 -12.122 1.00 . A A . 65 SER C 1 1
9 20696 1 1 65 SER CA C -3.526 8.636 -11.474 1.00 . A A . 65 SER CA 1 1
9 20697 1 1 65 SER CB C -4.983 8.099 -11.317 1.00 . A A . 65 SER CB 1 1
9 20698 1 1 65 SER H H -2.059 9.351 -10.007 1.00 . A A . 65 SER H 1 1
9 20699 1 1 65 SER HA H -3.016 7.956 -12.179 1.00 . A A . 65 SER HA 1 1
9 20700 1 1 65 SER HB2 H -5.535 8.135 -12.273 1.00 . A A . 65 SER HB2 1 1
9 20701 1 1 65 SER HB3 H -4.979 7.022 -11.053 1.00 . A A . 65 SER HB3 1 1
9 20702 1 1 65 SER HG H -5.115 8.745 -9.526 1.00 . A A . 65 SER HG 1 1
9 20703 1 1 65 SER N N -2.758 8.614 -10.193 1.00 . A A . 65 SER N 1 1
9 20704 1 1 65 SER O O -2.681 10.942 -11.640 1.00 . A A . 65 SER O 1 1
9 20705 1 1 65 SER OG O -5.681 8.825 -10.307 1.00 . A A . 65 SER OG 1 1
9 20706 1 1 66 ARG C C -5.212 12.711 -13.163 1.00 . A A . 66 ARG C 1 1
9 20707 1 1 66 ARG CA C -4.134 11.750 -13.821 1.00 . A A . 66 ARG CA 1 1
9 20708 1 1 66 ARG CB C -4.301 11.541 -15.353 1.00 . A A . 66 ARG CB 1 1
9 20709 1 1 66 ARG CD C -4.625 12.902 -17.573 1.00 . A A . 66 ARG CD 1 1
9 20710 1 1 66 ARG CG C -3.819 12.692 -16.274 1.00 . A A . 66 ARG CG 1 1
9 20711 1 1 66 ARG CZ C -5.009 10.716 -18.765 1.00 . A A . 66 ARG CZ 1 1
9 20712 1 1 66 ARG H H -4.786 9.635 -13.488 1.00 . A A . 66 ARG H 1 1
9 20713 1 1 66 ARG HA H -3.134 12.208 -13.667 1.00 . A A . 66 ARG HA 1 1
9 20714 1 1 66 ARG HB2 H -3.725 10.649 -15.682 1.00 . A A . 66 ARG HB2 1 1
9 20715 1 1 66 ARG HB3 H -5.363 11.287 -15.538 1.00 . A A . 66 ARG HB3 1 1
9 20716 1 1 66 ARG HD2 H -5.707 13.021 -17.354 1.00 . A A . 66 ARG HD2 1 1
9 20717 1 1 66 ARG HD3 H -4.340 13.883 -18.006 1.00 . A A . 66 ARG HD3 1 1
9 20718 1 1 66 ARG HE H -3.505 11.937 -19.192 1.00 . A A . 66 ARG HE 1 1
9 20719 1 1 66 ARG HG2 H -3.817 13.656 -15.733 1.00 . A A . 66 ARG HG2 1 1
9 20720 1 1 66 ARG HG3 H -2.740 12.546 -16.515 1.00 . A A . 66 ARG HG3 1 1
9 20721 1 1 66 ARG HH11 H -6.252 11.018 -17.291 1.00 . A A . 66 ARG HH11 1 1
9 20722 1 1 66 ARG HH12 H -6.477 9.459 -18.211 1.00 . A A . 66 ARG HH12 1 1
9 20723 1 1 66 ARG HH21 H -3.787 10.214 -20.226 1.00 . A A . 66 ARG HH21 1 1
9 20724 1 1 66 ARG HH22 H -5.130 9.045 -19.834 1.00 . A A . 66 ARG HH22 1 1
9 20725 1 1 66 ARG N N -4.126 10.370 -13.224 1.00 . A A . 66 ARG N 1 1
9 20726 1 1 66 ARG NE N -4.328 11.845 -18.585 1.00 . A A . 66 ARG NE 1 1
9 20727 1 1 66 ARG NH1 N -6.045 10.369 -18.050 1.00 . A A . 66 ARG NH1 1 1
9 20728 1 1 66 ARG NH2 N -4.613 9.917 -19.702 1.00 . A A . 66 ARG NH2 1 1
9 20729 1 1 66 ARG O O -6.087 12.260 -12.416 1.00 . A A . 66 ARG O 1 1
9 20730 1 1 67 SER C C -4.946 15.889 -11.734 1.00 . A A . 67 SER C 1 1
9 20731 1 1 67 SER CA C -5.874 15.153 -12.773 1.00 . A A . 67 SER CA 1 1
9 20732 1 1 67 SER CB C -7.330 14.816 -12.315 1.00 . A A . 67 SER CB 1 1
9 20733 1 1 67 SER H H -4.270 14.254 -13.950 1.00 . A A . 67 SER H 1 1
9 20734 1 1 67 SER HA H -6.012 15.917 -13.562 1.00 . A A . 67 SER HA 1 1
9 20735 1 1 67 SER HB2 H -7.833 14.204 -13.093 1.00 . A A . 67 SER HB2 1 1
9 20736 1 1 67 SER HB3 H -7.303 14.182 -11.407 1.00 . A A . 67 SER HB3 1 1
9 20737 1 1 67 SER HG H -8.238 16.052 -11.109 1.00 . A A . 67 SER HG 1 1
9 20738 1 1 67 SER N N -5.149 14.028 -13.474 1.00 . A A . 67 SER N 1 1
9 20739 1 1 67 SER O O -3.766 15.562 -11.594 1.00 . A A . 67 SER O 1 1
9 20740 1 1 67 SER OG O -8.117 15.983 -12.065 1.00 . A A . 67 SER OG 1 1
9 20741 1 1 68 GLU C C -5.672 17.835 -8.648 1.00 . A A . 68 GLU C 1 1
9 20742 1 1 68 GLU CA C -4.763 17.644 -9.940 1.00 . A A . 68 GLU CA 1 1
9 20743 1 1 68 GLU CB C -4.148 18.943 -10.569 1.00 . A A . 68 GLU CB 1 1
9 20744 1 1 68 GLU CD C -4.776 21.440 -11.128 1.00 . A A . 68 GLU CD 1 1
9 20745 1 1 68 GLU CG C -5.127 19.960 -11.229 1.00 . A A . 68 GLU CG 1 1
9 20746 1 1 68 GLU H H -6.398 17.199 -11.342 1.00 . A A . 68 GLU H 1 1
9 20747 1 1 68 GLU HA H -3.900 17.048 -9.590 1.00 . A A . 68 GLU HA 1 1
9 20748 1 1 68 GLU HB2 H -3.545 19.463 -9.800 1.00 . A A . 68 GLU HB2 1 1
9 20749 1 1 68 GLU HB3 H -3.401 18.648 -11.333 1.00 . A A . 68 GLU HB3 1 1
9 20750 1 1 68 GLU HG2 H -5.200 19.735 -12.307 1.00 . A A . 68 GLU HG2 1 1
9 20751 1 1 68 GLU HG3 H -6.140 19.832 -10.829 1.00 . A A . 68 GLU HG3 1 1
9 20752 1 1 68 GLU N N -5.477 16.896 -11.025 1.00 . A A . 68 GLU N 1 1
9 20753 1 1 68 GLU O O -6.706 17.173 -8.490 1.00 . A A . 68 GLU O 1 1
9 20754 1 1 68 GLU OE1 O -5.030 22.056 -10.072 1.00 . A A . 68 GLU OE1 1 1
9 20755 1 1 68 GLU OE2 O -4.310 22.011 -12.133 1.00 . A A . 68 GLU OE2 1 1
9 20756 1 1 69 ARG C C -6.387 18.388 -5.327 1.00 . A A . 69 ARG C 1 1
9 20757 1 1 69 ARG CA C -6.144 19.277 -6.605 1.00 . A A . 69 ARG CA 1 1
9 20758 1 1 69 ARG CB C -7.473 19.951 -7.114 1.00 . A A . 69 ARG CB 1 1
9 20759 1 1 69 ARG CD C -6.916 22.504 -7.284 1.00 . A A . 69 ARG CD 1 1
9 20760 1 1 69 ARG CG C -7.269 21.194 -8.016 1.00 . A A . 69 ARG CG 1 1
9 20761 1 1 69 ARG CZ C -8.236 24.453 -6.435 1.00 . A A . 69 ARG CZ 1 1
9 20762 1 1 69 ARG H H -4.449 19.254 -8.025 1.00 . A A . 69 ARG H 1 1
9 20763 1 1 69 ARG HA H -5.528 20.117 -6.231 1.00 . A A . 69 ARG HA 1 1
9 20764 1 1 69 ARG HB2 H -8.047 19.192 -7.671 1.00 . A A . 69 ARG HB2 1 1
9 20765 1 1 69 ARG HB3 H -8.120 20.219 -6.257 1.00 . A A . 69 ARG HB3 1 1
9 20766 1 1 69 ARG HD2 H -6.376 22.291 -6.338 1.00 . A A . 69 ARG HD2 1 1
9 20767 1 1 69 ARG HD3 H -6.195 23.074 -7.912 1.00 . A A . 69 ARG HD3 1 1
9 20768 1 1 69 ARG HE H -9.025 22.992 -7.516 1.00 . A A . 69 ARG HE 1 1
9 20769 1 1 69 ARG HG2 H -6.444 20.937 -8.694 1.00 . A A . 69 ARG HG2 1 1
9 20770 1 1 69 ARG HG3 H -8.105 21.327 -8.733 1.00 . A A . 69 ARG HG3 1 1
9 20771 1 1 69 ARG HH11 H -6.384 24.433 -5.795 1.00 . A A . 69 ARG HH11 1 1
9 20772 1 1 69 ARG HH12 H -7.383 25.867 -5.300 1.00 . A A . 69 ARG HH12 1 1
9 20773 1 1 69 ARG HH21 H -10.117 24.649 -6.999 1.00 . A A . 69 ARG HH21 1 1
9 20774 1 1 69 ARG HH22 H -9.411 25.987 -5.985 1.00 . A A . 69 ARG HH22 1 1
9 20775 1 1 69 ARG N N -5.279 18.736 -7.717 1.00 . A A . 69 ARG N 1 1
9 20776 1 1 69 ARG NE N -8.160 23.292 -7.064 1.00 . A A . 69 ARG NE 1 1
9 20777 1 1 69 ARG NH1 N -7.240 24.990 -5.790 1.00 . A A . 69 ARG NH1 1 1
9 20778 1 1 69 ARG NH2 N -9.367 25.086 -6.463 1.00 . A A . 69 ARG NH2 1 1
9 20779 1 1 69 ARG O O -6.506 17.162 -5.381 1.00 . A A . 69 ARG O 1 1
9 20780 1 1 70 SER C C -8.305 17.974 -2.644 1.00 . A A . 70 SER C 1 1
9 20781 1 1 70 SER CA C -6.821 18.435 -2.848 1.00 . A A . 70 SER CA 1 1
9 20782 1 1 70 SER CB C -6.426 19.481 -1.765 1.00 . A A . 70 SER CB 1 1
9 20783 1 1 70 SER H H -6.146 20.015 -4.176 1.00 . A A . 70 SER H 1 1
9 20784 1 1 70 SER HA H -6.171 17.547 -2.738 1.00 . A A . 70 SER HA 1 1
9 20785 1 1 70 SER HB2 H -6.995 20.426 -1.887 1.00 . A A . 70 SER HB2 1 1
9 20786 1 1 70 SER HB3 H -6.708 19.116 -0.755 1.00 . A A . 70 SER HB3 1 1
9 20787 1 1 70 SER HG H -4.669 19.460 -0.911 1.00 . A A . 70 SER HG 1 1
9 20788 1 1 70 SER N N -6.520 19.063 -4.167 1.00 . A A . 70 SER N 1 1
9 20789 1 1 70 SER O O -9.246 18.569 -3.185 1.00 . A A . 70 SER O 1 1
9 20790 1 1 70 SER OG O -5.029 19.773 -1.755 1.00 . A A . 70 SER OG 1 1
9 20791 1 1 71 PHE C C -10.750 16.218 -0.614 1.00 . A A . 71 PHE C 1 1
9 20792 1 1 71 PHE CA C -9.829 16.147 -1.896 1.00 . A A . 71 PHE CA 1 1
9 20793 1 1 71 PHE CB C -9.582 14.663 -2.315 1.00 . A A . 71 PHE CB 1 1
9 20794 1 1 71 PHE CD1 C -9.141 14.338 -4.825 1.00 . A A . 71 PHE CD1 1 1
9 20795 1 1 71 PHE CD2 C -7.292 14.106 -3.287 1.00 . A A . 71 PHE CD2 1 1
9 20796 1 1 71 PHE CE1 C -8.278 14.094 -5.894 1.00 . A A . 71 PHE CE1 1 1
9 20797 1 1 71 PHE CE2 C -6.435 13.854 -4.355 1.00 . A A . 71 PHE CE2 1 1
9 20798 1 1 71 PHE CG C -8.652 14.354 -3.512 1.00 . A A . 71 PHE CG 1 1
9 20799 1 1 71 PHE CZ C -6.932 13.859 -5.651 1.00 . A A . 71 PHE CZ 1 1
9 20800 1 1 71 PHE H H -7.649 16.447 -1.585 1.00 . A A . 71 PHE H 1 1
9 20801 1 1 71 PHE HA H -10.478 16.571 -2.690 1.00 . A A . 71 PHE HA 1 1
9 20802 1 1 71 PHE HB2 H -9.211 14.126 -1.427 1.00 . A A . 71 PHE HB2 1 1
9 20803 1 1 71 PHE HB3 H -10.561 14.182 -2.502 1.00 . A A . 71 PHE HB3 1 1
9 20804 1 1 71 PHE HD1 H -10.179 14.547 -5.028 1.00 . A A . 71 PHE HD1 1 1
9 20805 1 1 71 PHE HD2 H -6.882 14.120 -2.287 1.00 . A A . 71 PHE HD2 1 1
9 20806 1 1 71 PHE HE1 H -8.631 14.138 -6.915 1.00 . A A . 71 PHE HE1 1 1
9 20807 1 1 71 PHE HE2 H -5.383 13.686 -4.185 1.00 . A A . 71 PHE HE2 1 1
9 20808 1 1 71 PHE HZ H -6.259 13.706 -6.473 1.00 . A A . 71 PHE HZ 1 1
9 20809 1 1 71 PHE N N -8.528 16.903 -1.858 1.00 . A A . 71 PHE N 1 1
9 20810 1 1 71 PHE O O -11.977 16.272 -0.769 1.00 . A A . 71 PHE O 1 1
9 20811 1 1 72 SER C C -10.342 16.531 3.192 1.00 . A A . 72 SER C 1 1
9 20812 1 1 72 SER CA C -11.074 16.083 1.882 1.00 . A A . 72 SER CA 1 1
9 20813 1 1 72 SER CB C -11.816 14.732 2.063 1.00 . A A . 72 SER CB 1 1
9 20814 1 1 72 SER H H -9.229 16.329 0.655 1.00 . A A . 72 SER H 1 1
9 20815 1 1 72 SER HA H -11.864 16.850 1.772 1.00 . A A . 72 SER HA 1 1
9 20816 1 1 72 SER HB2 H -11.116 13.878 1.979 1.00 . A A . 72 SER HB2 1 1
9 20817 1 1 72 SER HB3 H -12.232 14.653 3.089 1.00 . A A . 72 SER HB3 1 1
9 20818 1 1 72 SER HG H -12.668 15.220 0.395 1.00 . A A . 72 SER HG 1 1
9 20819 1 1 72 SER N N -10.232 16.108 0.629 1.00 . A A . 72 SER N 1 1
9 20820 1 1 72 SER O O -10.814 17.474 3.835 1.00 . A A . 72 SER O 1 1
9 20821 1 1 72 SER OG O -12.889 14.615 1.124 1.00 . A A . 72 SER OG 1 1
9 20822 1 1 73 VAL C C -7.334 17.570 3.857 1.00 . A A . 73 VAL C 1 1
9 20823 1 1 73 VAL CA C -8.266 16.529 4.579 1.00 . A A . 73 VAL CA 1 1
9 20824 1 1 73 VAL CB C -7.503 15.421 5.402 1.00 . A A . 73 VAL CB 1 1
9 20825 1 1 73 VAL CG1 C -6.575 14.509 4.569 1.00 . A A . 73 VAL CG1 1 1
9 20826 1 1 73 VAL CG2 C -6.650 15.970 6.571 1.00 . A A . 73 VAL CG2 1 1
9 20827 1 1 73 VAL H H -8.878 15.200 2.939 1.00 . A A . 73 VAL H 1 1
9 20828 1 1 73 VAL HA H -8.845 17.099 5.335 1.00 . A A . 73 VAL HA 1 1
9 20829 1 1 73 VAL HB H -8.270 14.765 5.859 1.00 . A A . 73 VAL HB 1 1
9 20830 1 1 73 VAL HG11 H -7.152 13.875 3.874 1.00 . A A . 73 VAL HG11 1 1
9 20831 1 1 73 VAL HG12 H -5.975 13.818 5.193 1.00 . A A . 73 VAL HG12 1 1
9 20832 1 1 73 VAL HG13 H -5.856 15.096 3.968 1.00 . A A . 73 VAL HG13 1 1
9 20833 1 1 73 VAL HG21 H -5.730 16.467 6.212 1.00 . A A . 73 VAL HG21 1 1
9 20834 1 1 73 VAL HG22 H -6.324 15.161 7.252 1.00 . A A . 73 VAL HG22 1 1
9 20835 1 1 73 VAL HG23 H -7.191 16.710 7.185 1.00 . A A . 73 VAL HG23 1 1
9 20836 1 1 73 VAL N N -9.226 15.897 3.607 1.00 . A A . 73 VAL N 1 1
9 20837 1 1 73 VAL O O -7.109 17.485 2.640 1.00 . A A . 73 VAL O 1 1
9 20838 1 1 74 ASP C C -4.367 18.651 3.628 1.00 . A A . 74 ASP C 1 1
9 20839 1 1 74 ASP CA C -5.671 19.410 4.114 1.00 . A A . 74 ASP CA 1 1
9 20840 1 1 74 ASP CB C -5.469 20.541 5.172 1.00 . A A . 74 ASP CB 1 1
9 20841 1 1 74 ASP CG C -5.330 21.942 4.577 1.00 . A A . 74 ASP CG 1 1
9 20842 1 1 74 ASP H H -7.010 18.520 5.611 1.00 . A A . 74 ASP H 1 1
9 20843 1 1 74 ASP HA H -6.093 19.885 3.205 1.00 . A A . 74 ASP HA 1 1
9 20844 1 1 74 ASP HB2 H -6.315 20.616 5.879 1.00 . A A . 74 ASP HB2 1 1
9 20845 1 1 74 ASP HB3 H -4.588 20.336 5.809 1.00 . A A . 74 ASP HB3 1 1
9 20846 1 1 74 ASP N N -6.760 18.520 4.618 1.00 . A A . 74 ASP N 1 1
9 20847 1 1 74 ASP O O -3.944 18.869 2.487 1.00 . A A . 74 ASP O 1 1
9 20848 1 1 74 ASP OD1 O -6.196 22.352 3.772 1.00 . A A . 74 ASP OD1 1 1
9 20849 1 1 74 ASP OD2 O -4.377 22.657 4.948 1.00 . A A . 74 ASP OD2 1 1
9 20850 1 1 75 THR C C -3.207 15.643 2.868 1.00 . A A . 75 THR C 1 1
9 20851 1 1 75 THR CA C -2.728 16.756 3.895 1.00 . A A . 75 THR CA 1 1
9 20852 1 1 75 THR CB C -1.859 16.251 5.101 1.00 . A A . 75 THR CB 1 1
9 20853 1 1 75 THR CG2 C -2.369 15.056 5.948 1.00 . A A . 75 THR CG2 1 1
9 20854 1 1 75 THR H H -4.222 17.591 5.332 1.00 . A A . 75 THR H 1 1
9 20855 1 1 75 THR HA H -2.020 17.383 3.312 1.00 . A A . 75 THR HA 1 1
9 20856 1 1 75 THR HB H -1.683 17.102 5.793 1.00 . A A . 75 THR HB 1 1
9 20857 1 1 75 THR HG1 H -0.104 15.431 5.342 1.00 . A A . 75 THR HG1 1 1
9 20858 1 1 75 THR HG21 H -2.365 14.105 5.385 1.00 . A A . 75 THR HG21 1 1
9 20859 1 1 75 THR HG22 H -3.391 15.189 6.338 1.00 . A A . 75 THR HG22 1 1
9 20860 1 1 75 THR HG23 H -1.716 14.870 6.819 1.00 . A A . 75 THR HG23 1 1
9 20861 1 1 75 THR N N -3.803 17.682 4.402 1.00 . A A . 75 THR N 1 1
9 20862 1 1 75 THR O O -2.987 14.442 3.052 1.00 . A A . 75 THR O 1 1
9 20863 1 1 75 THR OG1 O -0.582 15.871 4.613 1.00 . A A . 75 THR OG1 1 1
9 20864 1 1 76 ALA C C -4.221 15.720 -0.740 1.00 . A A . 76 ALA C 1 1
9 20865 1 1 76 ALA CA C -4.301 15.094 0.687 1.00 . A A . 76 ALA CA 1 1
9 20866 1 1 76 ALA CB C -5.701 14.544 1.012 1.00 . A A . 76 ALA CB 1 1
9 20867 1 1 76 ALA H H -3.992 17.057 1.706 1.00 . A A . 76 ALA H 1 1
9 20868 1 1 76 ALA HA H -3.608 14.233 0.717 1.00 . A A . 76 ALA HA 1 1
9 20869 1 1 76 ALA HB1 H -6.075 13.866 0.218 1.00 . A A . 76 ALA HB1 1 1
9 20870 1 1 76 ALA HB2 H -6.446 15.346 1.167 1.00 . A A . 76 ALA HB2 1 1
9 20871 1 1 76 ALA HB3 H -5.657 13.950 1.944 1.00 . A A . 76 ALA HB3 1 1
9 20872 1 1 76 ALA N N -3.857 16.034 1.752 1.00 . A A . 76 ALA N 1 1
9 20873 1 1 76 ALA O O -4.645 16.855 -0.981 1.00 . A A . 76 ALA O 1 1
9 20874 1 1 77 HIS C C -2.777 14.542 -4.030 1.00 . A A . 77 HIS C 1 1
9 20875 1 1 77 HIS CA C -2.858 15.544 -2.811 1.00 . A A . 77 HIS CA 1 1
9 20876 1 1 77 HIS CB C -1.422 15.892 -2.306 1.00 . A A . 77 HIS CB 1 1
9 20877 1 1 77 HIS CD2 C -1.371 18.313 -1.262 1.00 . A A . 77 HIS CD2 1 1
9 20878 1 1 77 HIS CE1 C -0.491 17.840 0.588 1.00 . A A . 77 HIS CE1 1 1
9 20879 1 1 77 HIS CG C -1.230 16.916 -1.176 1.00 . A A . 77 HIS CG 1 1
9 20880 1 1 77 HIS H H -3.391 14.011 -1.353 1.00 . A A . 77 HIS H 1 1
9 20881 1 1 77 HIS HA H -3.342 16.478 -3.169 1.00 . A A . 77 HIS HA 1 1
9 20882 1 1 77 HIS HB2 H -0.931 14.951 -1.981 1.00 . A A . 77 HIS HB2 1 1
9 20883 1 1 77 HIS HB3 H -0.821 16.268 -3.162 1.00 . A A . 77 HIS HB3 1 1
9 20884 1 1 77 HIS HD1 H -0.372 15.684 0.407 1.00 . A A . 77 HIS HD1 1 1
9 20885 1 1 77 HIS HD2 H -1.769 18.832 -2.124 1.00 . A A . 77 HIS HD2 1 1
9 20886 1 1 77 HIS HE1 H -0.059 17.951 1.572 1.00 . A A . 77 HIS HE1 1 1
9 20887 1 1 77 HIS N N -3.639 14.959 -1.682 1.00 . A A . 77 HIS N 1 1
9 20888 1 1 77 HIS ND1 N -0.645 16.594 0.030 1.00 . A A . 77 HIS ND1 1 1
9 20889 1 1 77 HIS NE2 N -0.907 18.944 -0.114 1.00 . A A . 77 HIS NE2 1 1
9 20890 1 1 77 HIS O O -2.885 13.319 -3.884 1.00 . A A . 77 HIS O 1 1
9 20891 1 1 78 ARG C C -1.132 14.012 -7.097 1.00 . A A . 78 ARG C 1 1
9 20892 1 1 78 ARG CA C -2.561 14.193 -6.486 1.00 . A A . 78 ARG CA 1 1
9 20893 1 1 78 ARG CB C -3.585 14.814 -7.477 1.00 . A A . 78 ARG CB 1 1
9 20894 1 1 78 ARG CD C -3.800 12.601 -9.010 1.00 . A A . 78 ARG CD 1 1
9 20895 1 1 78 ARG CG C -3.744 14.132 -8.865 1.00 . A A . 78 ARG CG 1 1
9 20896 1 1 78 ARG CZ C -6.073 11.694 -8.444 1.00 . A A . 78 ARG CZ 1 1
9 20897 1 1 78 ARG H H -2.271 16.026 -5.291 1.00 . A A . 78 ARG H 1 1
9 20898 1 1 78 ARG HA H -2.973 13.191 -6.268 1.00 . A A . 78 ARG HA 1 1
9 20899 1 1 78 ARG HB2 H -4.567 14.886 -6.980 1.00 . A A . 78 ARG HB2 1 1
9 20900 1 1 78 ARG HB3 H -3.321 15.878 -7.657 1.00 . A A . 78 ARG HB3 1 1
9 20901 1 1 78 ARG HD2 H -3.920 12.334 -10.079 1.00 . A A . 78 ARG HD2 1 1
9 20902 1 1 78 ARG HD3 H -2.788 12.191 -8.791 1.00 . A A . 78 ARG HD3 1 1
9 20903 1 1 78 ARG HE H -4.463 11.436 -7.295 1.00 . A A . 78 ARG HE 1 1
9 20904 1 1 78 ARG HG2 H -4.639 14.573 -9.337 1.00 . A A . 78 ARG HG2 1 1
9 20905 1 1 78 ARG HG3 H -2.901 14.478 -9.507 1.00 . A A . 78 ARG HG3 1 1
9 20906 1 1 78 ARG HH11 H -6.049 12.658 -10.144 1.00 . A A . 78 ARG HH11 1 1
9 20907 1 1 78 ARG HH12 H -7.634 11.903 -9.672 1.00 . A A . 78 ARG HH12 1 1
9 20908 1 1 78 ARG HH21 H -6.242 10.591 -6.851 1.00 . A A . 78 ARG HH21 1 1
9 20909 1 1 78 ARG HH22 H -7.740 10.755 -7.894 1.00 . A A . 78 ARG HH22 1 1
9 20910 1 1 78 ARG N N -2.578 15.047 -5.259 1.00 . A A . 78 ARG N 1 1
9 20911 1 1 78 ARG NE N -4.794 11.905 -8.148 1.00 . A A . 78 ARG NE 1 1
9 20912 1 1 78 ARG NH1 N -6.665 12.155 -9.505 1.00 . A A . 78 ARG NH1 1 1
9 20913 1 1 78 ARG NH2 N -6.781 10.989 -7.628 1.00 . A A . 78 ARG NH2 1 1
9 20914 1 1 78 ARG O O -0.572 14.978 -7.620 1.00 . A A . 78 ARG O 1 1
9 20915 1 1 79 ALA C C 0.171 11.947 -9.382 1.00 . A A . 79 ALA C 1 1
9 20916 1 1 79 ALA CA C 0.579 12.436 -7.950 1.00 . A A . 79 ALA CA 1 1
9 20917 1 1 79 ALA CB C 1.367 11.330 -7.240 1.00 . A A . 79 ALA CB 1 1
9 20918 1 1 79 ALA H H -1.177 12.022 -6.721 1.00 . A A . 79 ALA H 1 1
9 20919 1 1 79 ALA HA H 1.245 13.326 -8.023 1.00 . A A . 79 ALA HA 1 1
9 20920 1 1 79 ALA HB1 H 2.187 10.959 -7.886 1.00 . A A . 79 ALA HB1 1 1
9 20921 1 1 79 ALA HB2 H 0.742 10.452 -6.995 1.00 . A A . 79 ALA HB2 1 1
9 20922 1 1 79 ALA HB3 H 1.846 11.706 -6.318 1.00 . A A . 79 ALA HB3 1 1
9 20923 1 1 79 ALA N N -0.598 12.779 -7.108 1.00 . A A . 79 ALA N 1 1
9 20924 1 1 79 ALA O O -0.642 11.031 -9.561 1.00 . A A . 79 ALA O 1 1
9 20925 1 1 80 ALA C C 1.581 10.805 -12.163 1.00 . A A . 80 ALA C 1 1
9 20926 1 1 80 ALA CA C 0.700 12.066 -11.796 1.00 . A A . 80 ALA CA 1 1
9 20927 1 1 80 ALA CB C 0.922 13.325 -12.655 1.00 . A A . 80 ALA CB 1 1
9 20928 1 1 80 ALA H H 1.450 13.282 -10.112 1.00 . A A . 80 ALA H 1 1
9 20929 1 1 80 ALA HA H -0.344 11.746 -11.988 1.00 . A A . 80 ALA HA 1 1
9 20930 1 1 80 ALA HB1 H 1.053 13.091 -13.722 1.00 . A A . 80 ALA HB1 1 1
9 20931 1 1 80 ALA HB2 H 1.849 13.857 -12.366 1.00 . A A . 80 ALA HB2 1 1
9 20932 1 1 80 ALA HB3 H 0.078 14.039 -12.588 1.00 . A A . 80 ALA HB3 1 1
9 20933 1 1 80 ALA N N 0.779 12.558 -10.397 1.00 . A A . 80 ALA N 1 1
9 20934 1 1 80 ALA O O 1.077 9.928 -12.871 1.00 . A A . 80 ALA O 1 1
9 20935 1 1 81 SER C C 4.380 8.922 -10.645 1.00 . A A . 81 SER C 1 1
9 20936 1 1 81 SER CA C 3.727 9.497 -11.964 1.00 . A A . 81 SER CA 1 1
9 20937 1 1 81 SER CB C 4.738 9.956 -13.051 1.00 . A A . 81 SER CB 1 1
9 20938 1 1 81 SER H H 3.252 11.542 -11.316 1.00 . A A . 81 SER H 1 1
9 20939 1 1 81 SER HA H 3.123 8.656 -12.369 1.00 . A A . 81 SER HA 1 1
9 20940 1 1 81 SER HB2 H 4.302 10.732 -13.712 1.00 . A A . 81 SER HB2 1 1
9 20941 1 1 81 SER HB3 H 5.608 10.458 -12.571 1.00 . A A . 81 SER HB3 1 1
9 20942 1 1 81 SER HG H 5.657 9.336 -14.599 1.00 . A A . 81 SER HG 1 1
9 20943 1 1 81 SER N N 2.846 10.686 -11.712 1.00 . A A . 81 SER N 1 1
9 20944 1 1 81 SER O O 3.898 9.187 -9.540 1.00 . A A . 81 SER O 1 1
9 20945 1 1 81 SER OG O 5.177 8.889 -13.890 1.00 . A A . 81 SER OG 1 1
9 20946 1 1 82 VAL C C 7.289 8.905 -9.203 1.00 . A A . 82 VAL C 1 1
9 20947 1 1 82 VAL CA C 6.305 7.742 -9.564 1.00 . A A . 82 VAL CA 1 1
9 20948 1 1 82 VAL CB C 7.025 6.347 -9.692 1.00 . A A . 82 VAL CB 1 1
9 20949 1 1 82 VAL CG1 C 7.966 6.042 -8.494 1.00 . A A . 82 VAL CG1 1 1
9 20950 1 1 82 VAL CG2 C 6.020 5.176 -9.832 1.00 . A A . 82 VAL CG2 1 1
9 20951 1 1 82 VAL H H 5.785 8.058 -11.703 1.00 . A A . 82 VAL H 1 1
9 20952 1 1 82 VAL HA H 5.659 7.646 -8.665 1.00 . A A . 82 VAL HA 1 1
9 20953 1 1 82 VAL HB H 7.659 6.352 -10.601 1.00 . A A . 82 VAL HB 1 1
9 20954 1 1 82 VAL HG11 H 7.545 6.382 -7.524 1.00 . A A . 82 VAL HG11 1 1
9 20955 1 1 82 VAL HG12 H 8.949 6.547 -8.590 1.00 . A A . 82 VAL HG12 1 1
9 20956 1 1 82 VAL HG13 H 8.194 4.970 -8.392 1.00 . A A . 82 VAL HG13 1 1
9 20957 1 1 82 VAL HG21 H 5.672 5.101 -10.878 1.00 . A A . 82 VAL HG21 1 1
9 20958 1 1 82 VAL HG22 H 5.134 5.296 -9.182 1.00 . A A . 82 VAL HG22 1 1
9 20959 1 1 82 VAL HG23 H 6.447 4.187 -9.577 1.00 . A A . 82 VAL HG23 1 1
9 20960 1 1 82 VAL N N 5.426 8.079 -10.745 1.00 . A A . 82 VAL N 1 1
9 20961 1 1 82 VAL O O 7.346 9.282 -8.034 1.00 . A A . 82 VAL O 1 1
9 20962 1 1 83 GLU C C 7.969 11.949 -9.284 1.00 . A A . 83 GLU C 1 1
9 20963 1 1 83 GLU CA C 8.778 10.757 -9.966 1.00 . A A . 83 GLU CA 1 1
9 20964 1 1 83 GLU CB C 9.499 11.035 -11.326 1.00 . A A . 83 GLU CB 1 1
9 20965 1 1 83 GLU CD C 10.905 9.805 -13.208 1.00 . A A . 83 GLU CD 1 1
9 20966 1 1 83 GLU CG C 10.644 10.044 -11.727 1.00 . A A . 83 GLU CG 1 1
9 20967 1 1 83 GLU H H 8.021 9.019 -11.075 1.00 . A A . 83 GLU H 1 1
9 20968 1 1 83 GLU HA H 9.590 10.539 -9.244 1.00 . A A . 83 GLU HA 1 1
9 20969 1 1 83 GLU HB2 H 8.753 11.095 -12.139 1.00 . A A . 83 GLU HB2 1 1
9 20970 1 1 83 GLU HB3 H 9.936 12.054 -11.286 1.00 . A A . 83 GLU HB3 1 1
9 20971 1 1 83 GLU HG2 H 11.604 10.351 -11.276 1.00 . A A . 83 GLU HG2 1 1
9 20972 1 1 83 GLU HG3 H 10.463 9.044 -11.304 1.00 . A A . 83 GLU HG3 1 1
9 20973 1 1 83 GLU N N 8.025 9.483 -10.163 1.00 . A A . 83 GLU N 1 1
9 20974 1 1 83 GLU O O 8.422 12.424 -8.240 1.00 . A A . 83 GLU O 1 1
9 20975 1 1 83 GLU OE1 O 11.608 10.621 -13.841 1.00 . A A . 83 GLU OE1 1 1
9 20976 1 1 83 GLU OE2 O 10.452 8.765 -13.739 1.00 . A A . 83 GLU OE2 1 1
9 20977 1 1 84 GLU C C 5.224 12.590 -7.541 1.00 . A A . 84 GLU C 1 1
9 20978 1 1 84 GLU CA C 5.794 13.160 -8.898 1.00 . A A . 84 GLU CA 1 1
9 20979 1 1 84 GLU CB C 4.586 13.574 -9.791 1.00 . A A . 84 GLU CB 1 1
9 20980 1 1 84 GLU CD C 4.765 14.023 -12.370 1.00 . A A . 84 GLU CD 1 1
9 20981 1 1 84 GLU CG C 4.818 14.573 -10.948 1.00 . A A . 84 GLU CG 1 1
9 20982 1 1 84 GLU H H 6.553 12.156 -10.722 1.00 . A A . 84 GLU H 1 1
9 20983 1 1 84 GLU HA H 6.349 14.074 -8.601 1.00 . A A . 84 GLU HA 1 1
9 20984 1 1 84 GLU HB2 H 4.106 12.661 -10.179 1.00 . A A . 84 GLU HB2 1 1
9 20985 1 1 84 GLU HB3 H 3.813 14.031 -9.145 1.00 . A A . 84 GLU HB3 1 1
9 20986 1 1 84 GLU HG2 H 4.024 15.333 -10.905 1.00 . A A . 84 GLU HG2 1 1
9 20987 1 1 84 GLU HG3 H 5.760 15.134 -10.812 1.00 . A A . 84 GLU HG3 1 1
9 20988 1 1 84 GLU N N 6.732 12.308 -9.717 1.00 . A A . 84 GLU N 1 1
9 20989 1 1 84 GLU O O 4.820 13.373 -6.677 1.00 . A A . 84 GLU O 1 1
9 20990 1 1 84 GLU OE1 O 5.304 12.935 -12.638 1.00 . A A . 84 GLU OE1 1 1
9 20991 1 1 84 GLU OE2 O 4.131 14.670 -13.229 1.00 . A A . 84 GLU OE2 1 1
9 20992 1 1 85 ALA C C 6.033 10.720 -4.960 1.00 . A A . 85 ALA C 1 1
9 20993 1 1 85 ALA CA C 4.853 10.681 -5.989 1.00 . A A . 85 ALA CA 1 1
9 20994 1 1 85 ALA CB C 4.286 9.261 -6.179 1.00 . A A . 85 ALA CB 1 1
9 20995 1 1 85 ALA H H 5.607 10.750 -8.074 1.00 . A A . 85 ALA H 1 1
9 20996 1 1 85 ALA HA H 4.056 11.279 -5.516 1.00 . A A . 85 ALA HA 1 1
9 20997 1 1 85 ALA HB1 H 5.066 8.562 -6.527 1.00 . A A . 85 ALA HB1 1 1
9 20998 1 1 85 ALA HB2 H 3.451 9.223 -6.901 1.00 . A A . 85 ALA HB2 1 1
9 20999 1 1 85 ALA HB3 H 3.908 8.856 -5.223 1.00 . A A . 85 ALA HB3 1 1
9 21000 1 1 85 ALA N N 5.109 11.264 -7.340 1.00 . A A . 85 ALA N 1 1
9 21001 1 1 85 ALA O O 5.774 10.954 -3.773 1.00 . A A . 85 ALA O 1 1
9 21002 1 1 86 VAL C C 8.807 12.255 -4.275 1.00 . A A . 86 VAL C 1 1
9 21003 1 1 86 VAL CA C 8.502 10.727 -4.527 1.00 . A A . 86 VAL CA 1 1
9 21004 1 1 86 VAL CB C 9.656 9.796 -5.069 1.00 . A A . 86 VAL CB 1 1
9 21005 1 1 86 VAL CG1 C 11.076 10.195 -4.616 1.00 . A A . 86 VAL CG1 1 1
9 21006 1 1 86 VAL CG2 C 9.458 8.310 -4.651 1.00 . A A . 86 VAL CG2 1 1
9 21007 1 1 86 VAL H H 7.386 10.483 -6.411 1.00 . A A . 86 VAL H 1 1
9 21008 1 1 86 VAL HA H 8.286 10.358 -3.505 1.00 . A A . 86 VAL HA 1 1
9 21009 1 1 86 VAL HB H 9.665 9.840 -6.177 1.00 . A A . 86 VAL HB 1 1
9 21010 1 1 86 VAL HG11 H 11.164 10.217 -3.512 1.00 . A A . 86 VAL HG11 1 1
9 21011 1 1 86 VAL HG12 H 11.349 11.200 -4.991 1.00 . A A . 86 VAL HG12 1 1
9 21012 1 1 86 VAL HG13 H 11.843 9.500 -5.005 1.00 . A A . 86 VAL HG13 1 1
9 21013 1 1 86 VAL HG21 H 8.473 7.909 -4.961 1.00 . A A . 86 VAL HG21 1 1
9 21014 1 1 86 VAL HG22 H 9.518 8.185 -3.552 1.00 . A A . 86 VAL HG22 1 1
9 21015 1 1 86 VAL HG23 H 10.218 7.629 -5.085 1.00 . A A . 86 VAL HG23 1 1
9 21016 1 1 86 VAL N N 7.290 10.507 -5.384 1.00 . A A . 86 VAL N 1 1
9 21017 1 1 86 VAL O O 8.965 12.641 -3.111 1.00 . A A . 86 VAL O 1 1
9 21018 1 1 87 ASP C C 7.826 15.311 -4.242 1.00 . A A . 87 ASP C 1 1
9 21019 1 1 87 ASP CA C 8.921 14.609 -5.133 1.00 . A A . 87 ASP CA 1 1
9 21020 1 1 87 ASP CB C 9.064 15.277 -6.547 1.00 . A A . 87 ASP CB 1 1
9 21021 1 1 87 ASP CG C 10.479 15.593 -7.049 1.00 . A A . 87 ASP CG 1 1
9 21022 1 1 87 ASP H H 8.722 12.735 -6.249 1.00 . A A . 87 ASP H 1 1
9 21023 1 1 87 ASP HA H 9.866 14.775 -4.583 1.00 . A A . 87 ASP HA 1 1
9 21024 1 1 87 ASP HB2 H 8.565 14.683 -7.333 1.00 . A A . 87 ASP HB2 1 1
9 21025 1 1 87 ASP HB3 H 8.526 16.239 -6.574 1.00 . A A . 87 ASP HB3 1 1
9 21026 1 1 87 ASP N N 8.800 13.130 -5.305 1.00 . A A . 87 ASP N 1 1
9 21027 1 1 87 ASP O O 8.186 16.206 -3.465 1.00 . A A . 87 ASP O 1 1
9 21028 1 1 87 ASP OD1 O 11.460 14.948 -6.622 1.00 . A A . 87 ASP OD1 1 1
9 21029 1 1 87 ASP OD2 O 10.606 16.519 -7.884 1.00 . A A . 87 ASP OD2 1 1
9 21030 1 1 88 ILE C C 5.647 14.932 -1.845 1.00 . A A . 88 ILE C 1 1
9 21031 1 1 88 ILE CA C 5.528 15.483 -3.303 1.00 . A A . 88 ILE CA 1 1
9 21032 1 1 88 ILE CB C 4.027 15.716 -3.710 1.00 . A A . 88 ILE CB 1 1
9 21033 1 1 88 ILE CD1 C 1.632 15.034 -3.065 1.00 . A A . 88 ILE CD1 1 1
9 21034 1 1 88 ILE CG1 C 3.032 14.545 -3.484 1.00 . A A . 88 ILE CG1 1 1
9 21035 1 1 88 ILE CG2 C 3.801 16.340 -5.109 1.00 . A A . 88 ILE CG2 1 1
9 21036 1 1 88 ILE H H 6.330 14.127 -4.897 1.00 . A A . 88 ILE H 1 1
9 21037 1 1 88 ILE HA H 5.839 16.534 -3.168 1.00 . A A . 88 ILE HA 1 1
9 21038 1 1 88 ILE HB H 3.731 16.503 -2.987 1.00 . A A . 88 ILE HB 1 1
9 21039 1 1 88 ILE HD11 H 1.633 16.041 -2.607 1.00 . A A . 88 ILE HD11 1 1
9 21040 1 1 88 ILE HD12 H 1.189 14.378 -2.299 1.00 . A A . 88 ILE HD12 1 1
9 21041 1 1 88 ILE HD13 H 0.934 15.065 -3.918 1.00 . A A . 88 ILE HD13 1 1
9 21042 1 1 88 ILE HG12 H 2.987 13.877 -4.366 1.00 . A A . 88 ILE HG12 1 1
9 21043 1 1 88 ILE HG13 H 3.392 13.875 -2.679 1.00 . A A . 88 ILE HG13 1 1
9 21044 1 1 88 ILE HG21 H 2.778 16.744 -5.225 1.00 . A A . 88 ILE HG21 1 1
9 21045 1 1 88 ILE HG22 H 3.941 15.591 -5.912 1.00 . A A . 88 ILE HG22 1 1
9 21046 1 1 88 ILE HG23 H 4.505 17.162 -5.332 1.00 . A A . 88 ILE HG23 1 1
9 21047 1 1 88 ILE N N 6.511 14.945 -4.304 1.00 . A A . 88 ILE N 1 1
9 21048 1 1 88 ILE O O 5.453 15.726 -0.929 1.00 . A A . 88 ILE O 1 1
9 21049 1 1 89 ALA C C 7.639 13.873 0.386 1.00 . A A . 89 ALA C 1 1
9 21050 1 1 89 ALA CA C 6.380 13.179 -0.244 1.00 . A A . 89 ALA CA 1 1
9 21051 1 1 89 ALA CB C 6.534 11.642 -0.311 1.00 . A A . 89 ALA CB 1 1
9 21052 1 1 89 ALA H H 6.148 13.087 -2.442 1.00 . A A . 89 ALA H 1 1
9 21053 1 1 89 ALA HA H 5.549 13.377 0.459 1.00 . A A . 89 ALA HA 1 1
9 21054 1 1 89 ALA HB1 H 7.278 11.331 -1.067 1.00 . A A . 89 ALA HB1 1 1
9 21055 1 1 89 ALA HB2 H 5.586 11.132 -0.553 1.00 . A A . 89 ALA HB2 1 1
9 21056 1 1 89 ALA HB3 H 6.869 11.236 0.661 1.00 . A A . 89 ALA HB3 1 1
9 21057 1 1 89 ALA N N 5.959 13.641 -1.597 1.00 . A A . 89 ALA N 1 1
9 21058 1 1 89 ALA O O 7.545 14.347 1.522 1.00 . A A . 89 ALA O 1 1
9 21059 1 1 90 ALA C C 9.850 16.327 0.225 1.00 . A A . 90 ALA C 1 1
9 21060 1 1 90 ALA CA C 9.952 14.762 0.118 1.00 . A A . 90 ALA CA 1 1
9 21061 1 1 90 ALA CB C 11.072 14.326 -0.840 1.00 . A A . 90 ALA CB 1 1
9 21062 1 1 90 ALA H H 8.712 13.565 -1.279 1.00 . A A . 90 ALA H 1 1
9 21063 1 1 90 ALA HA H 10.216 14.409 1.133 1.00 . A A . 90 ALA HA 1 1
9 21064 1 1 90 ALA HB1 H 12.019 14.870 -0.661 1.00 . A A . 90 ALA HB1 1 1
9 21065 1 1 90 ALA HB2 H 10.803 14.506 -1.898 1.00 . A A . 90 ALA HB2 1 1
9 21066 1 1 90 ALA HB3 H 11.295 13.246 -0.741 1.00 . A A . 90 ALA HB3 1 1
9 21067 1 1 90 ALA N N 8.760 13.988 -0.342 1.00 . A A . 90 ALA N 1 1
9 21068 1 1 90 ALA O O 10.608 16.950 0.974 1.00 . A A . 90 ALA O 1 1
9 21069 1 1 91 SER C C 7.691 18.746 0.945 1.00 . A A . 91 SER C 1 1
9 21070 1 1 91 SER CA C 8.540 18.382 -0.327 1.00 . A A . 91 SER CA 1 1
9 21071 1 1 91 SER CB C 7.790 18.815 -1.614 1.00 . A A . 91 SER CB 1 1
9 21072 1 1 91 SER H H 8.304 16.289 -1.006 1.00 . A A . 91 SER H 1 1
9 21073 1 1 91 SER HA H 9.455 19.009 -0.271 1.00 . A A . 91 SER HA 1 1
9 21074 1 1 91 SER HB2 H 6.924 18.152 -1.802 1.00 . A A . 91 SER HB2 1 1
9 21075 1 1 91 SER HB3 H 7.371 19.837 -1.476 1.00 . A A . 91 SER HB3 1 1
9 21076 1 1 91 SER HG H 8.672 17.859 -3.058 1.00 . A A . 91 SER HG 1 1
9 21077 1 1 91 SER N N 8.912 16.950 -0.506 1.00 . A A . 91 SER N 1 1
9 21078 1 1 91 SER O O 7.710 19.913 1.348 1.00 . A A . 91 SER O 1 1
9 21079 1 1 91 SER OG O 8.644 18.790 -2.764 1.00 . A A . 91 SER OG 1 1
9 21080 1 1 92 LEU C C 6.948 17.847 4.138 1.00 . A A . 92 LEU C 1 1
9 21081 1 1 92 LEU CA C 6.138 18.044 2.798 1.00 . A A . 92 LEU CA 1 1
9 21082 1 1 92 LEU CB C 4.688 17.451 2.715 1.00 . A A . 92 LEU CB 1 1
9 21083 1 1 92 LEU CD1 C 4.596 14.945 3.265 1.00 . A A . 92 LEU CD1 1 1
9 21084 1 1 92 LEU CD2 C 3.094 15.852 1.471 1.00 . A A . 92 LEU CD2 1 1
9 21085 1 1 92 LEU CG C 4.458 16.013 2.176 1.00 . A A . 92 LEU CG 1 1
9 21086 1 1 92 LEU H H 7.016 16.880 1.120 1.00 . A A . 92 LEU H 1 1
9 21087 1 1 92 LEU HA H 5.923 19.133 2.810 1.00 . A A . 92 LEU HA 1 1
9 21088 1 1 92 LEU HB2 H 4.191 17.557 3.700 1.00 . A A . 92 LEU HB2 1 1
9 21089 1 1 92 LEU HB3 H 4.109 18.149 2.078 1.00 . A A . 92 LEU HB3 1 1
9 21090 1 1 92 LEU HD11 H 4.464 13.939 2.839 1.00 . A A . 92 LEU HD11 1 1
9 21091 1 1 92 LEU HD12 H 3.867 15.068 4.088 1.00 . A A . 92 LEU HD12 1 1
9 21092 1 1 92 LEU HD13 H 5.603 14.944 3.713 1.00 . A A . 92 LEU HD13 1 1
9 21093 1 1 92 LEU HD21 H 2.983 16.553 0.624 1.00 . A A . 92 LEU HD21 1 1
9 21094 1 1 92 LEU HD22 H 2.240 16.009 2.154 1.00 . A A . 92 LEU HD22 1 1
9 21095 1 1 92 LEU HD23 H 2.984 14.840 1.039 1.00 . A A . 92 LEU HD23 1 1
9 21096 1 1 92 LEU HG H 5.239 15.794 1.426 1.00 . A A . 92 LEU HG 1 1
9 21097 1 1 92 LEU N N 6.928 17.808 1.545 1.00 . A A . 92 LEU N 1 1
9 21098 1 1 92 LEU O O 7.062 18.836 4.867 1.00 . A A . 92 LEU O 1 1
9 21099 1 1 93 ASP C C 8.683 14.843 5.708 1.00 . A A . 93 ASP C 1 1
9 21100 1 1 93 ASP CA C 8.581 16.402 5.456 1.00 . A A . 93 ASP CA 1 1
9 21101 1 1 93 ASP CB C 8.516 17.177 6.826 1.00 . A A . 93 ASP CB 1 1
9 21102 1 1 93 ASP CG C 9.323 18.475 6.982 1.00 . A A . 93 ASP CG 1 1
9 21103 1 1 93 ASP H H 7.253 15.922 3.759 1.00 . A A . 93 ASP H 1 1
9 21104 1 1 93 ASP HA H 9.529 16.705 4.972 1.00 . A A . 93 ASP HA 1 1
9 21105 1 1 93 ASP HB2 H 7.473 17.380 7.110 1.00 . A A . 93 ASP HB2 1 1
9 21106 1 1 93 ASP HB3 H 8.895 16.531 7.635 1.00 . A A . 93 ASP HB3 1 1
9 21107 1 1 93 ASP N N 7.489 16.643 4.445 1.00 . A A . 93 ASP N 1 1
9 21108 1 1 93 ASP O O 7.925 14.305 6.524 1.00 . A A . 93 ASP O 1 1
9 21109 1 1 93 ASP OD1 O 10.450 18.575 6.450 1.00 . A A . 93 ASP OD1 1 1
9 21110 1 1 93 ASP OD2 O 8.869 19.376 7.726 1.00 . A A . 93 ASP OD2 1 1
9 21111 1 1 94 ALA C C 11.088 12.004 4.678 1.00 . A A . 94 ALA C 1 1
9 21112 1 1 94 ALA CA C 9.732 12.617 5.200 1.00 . A A . 94 ALA CA 1 1
9 21113 1 1 94 ALA CB C 8.528 11.904 4.544 1.00 . A A . 94 ALA CB 1 1
9 21114 1 1 94 ALA H H 10.120 14.622 4.321 1.00 . A A . 94 ALA H 1 1
9 21115 1 1 94 ALA HA H 9.685 12.408 6.285 1.00 . A A . 94 ALA HA 1 1
9 21116 1 1 94 ALA HB1 H 8.542 10.817 4.758 1.00 . A A . 94 ALA HB1 1 1
9 21117 1 1 94 ALA HB2 H 8.504 12.031 3.448 1.00 . A A . 94 ALA HB2 1 1
9 21118 1 1 94 ALA HB3 H 7.565 12.278 4.936 1.00 . A A . 94 ALA HB3 1 1
9 21119 1 1 94 ALA N N 9.577 14.098 5.011 1.00 . A A . 94 ALA N 1 1
9 21120 1 1 94 ALA O O 11.571 12.368 3.600 1.00 . A A . 94 ALA O 1 1
9 21121 1 1 95 GLU C C 12.141 8.921 4.108 1.00 . A A . 95 GLU C 1 1
9 21122 1 1 95 GLU CA C 12.743 10.133 4.940 1.00 . A A . 95 GLU CA 1 1
9 21123 1 1 95 GLU CB C 13.777 9.673 6.041 1.00 . A A . 95 GLU CB 1 1
9 21124 1 1 95 GLU CD C 15.216 10.067 8.210 1.00 . A A . 95 GLU CD 1 1
9 21125 1 1 95 GLU CG C 14.039 10.515 7.328 1.00 . A A . 95 GLU CG 1 1
9 21126 1 1 95 GLU H H 11.062 10.740 6.223 1.00 . A A . 95 GLU H 1 1
9 21127 1 1 95 GLU HA H 13.354 10.714 4.226 1.00 . A A . 95 GLU HA 1 1
9 21128 1 1 95 GLU HB2 H 13.519 8.661 6.399 1.00 . A A . 95 GLU HB2 1 1
9 21129 1 1 95 GLU HB3 H 14.754 9.531 5.536 1.00 . A A . 95 GLU HB3 1 1
9 21130 1 1 95 GLU HG2 H 14.184 11.585 7.093 1.00 . A A . 95 GLU HG2 1 1
9 21131 1 1 95 GLU HG3 H 13.150 10.463 7.980 1.00 . A A . 95 GLU HG3 1 1
9 21132 1 1 95 GLU N N 11.648 11.032 5.435 1.00 . A A . 95 GLU N 1 1
9 21133 1 1 95 GLU O O 12.377 8.834 2.901 1.00 . A A . 95 GLU O 1 1
9 21134 1 1 95 GLU OE1 O 15.295 8.872 8.579 1.00 . A A . 95 GLU OE1 1 1
9 21135 1 1 95 GLU OE2 O 16.061 10.921 8.566 1.00 . A A . 95 GLU OE2 1 1
9 21136 1 1 96 THR C C 9.171 7.434 3.410 1.00 . A A . 96 THR C 1 1
9 21137 1 1 96 THR CA C 10.554 6.954 3.978 1.00 . A A . 96 THR CA 1 1
9 21138 1 1 96 THR CB C 10.379 5.633 4.830 1.00 . A A . 96 THR CB 1 1
9 21139 1 1 96 THR CG2 C 11.637 4.773 4.808 1.00 . A A . 96 THR CG2 1 1
9 21140 1 1 96 THR H H 11.234 8.149 5.729 1.00 . A A . 96 THR H 1 1
9 21141 1 1 96 THR HA H 11.146 6.674 3.083 1.00 . A A . 96 THR HA 1 1
9 21142 1 1 96 THR HB H 9.561 5.003 4.426 1.00 . A A . 96 THR HB 1 1
9 21143 1 1 96 THR HG1 H 9.226 6.248 6.344 1.00 . A A . 96 THR HG1 1 1
9 21144 1 1 96 THR HG21 H 11.521 3.906 5.473 1.00 . A A . 96 THR HG21 1 1
9 21145 1 1 96 THR HG22 H 12.466 5.385 5.190 1.00 . A A . 96 THR HG22 1 1
9 21146 1 1 96 THR HG23 H 11.906 4.393 3.802 1.00 . A A . 96 THR HG23 1 1
9 21147 1 1 96 THR N N 11.352 8.004 4.720 1.00 . A A . 96 THR N 1 1
9 21148 1 1 96 THR O O 8.674 8.530 3.681 1.00 . A A . 96 THR O 1 1
9 21149 1 1 96 THR OG1 O 10.114 5.860 6.222 1.00 . A A . 96 THR OG1 1 1
9 21150 1 1 97 ALA C C 6.413 5.133 2.323 1.00 . A A . 97 ALA C 1 1
9 21151 1 1 97 ALA CA C 7.059 6.578 2.438 1.00 . A A . 97 ALA CA 1 1
9 21152 1 1 97 ALA CB C 6.756 7.565 1.282 1.00 . A A . 97 ALA CB 1 1
9 21153 1 1 97 ALA H H 9.132 5.794 2.279 1.00 . A A . 97 ALA H 1 1
9 21154 1 1 97 ALA HA H 6.606 6.990 3.367 1.00 . A A . 97 ALA HA 1 1
9 21155 1 1 97 ALA HB1 H 5.717 7.493 0.909 1.00 . A A . 97 ALA HB1 1 1
9 21156 1 1 97 ALA HB2 H 7.431 7.436 0.416 1.00 . A A . 97 ALA HB2 1 1
9 21157 1 1 97 ALA HB3 H 6.901 8.603 1.638 1.00 . A A . 97 ALA HB3 1 1
9 21158 1 1 97 ALA N N 8.538 6.570 2.593 1.00 . A A . 97 ALA N 1 1
9 21159 1 1 97 ALA O O 7.081 4.100 2.231 1.00 . A A . 97 ALA O 1 1
9 21160 1 1 98 TYR C C 3.211 3.856 1.086 1.00 . A A . 98 TYR C 1 1
9 21161 1 1 98 TYR CA C 4.287 3.790 2.229 1.00 . A A . 98 TYR CA 1 1
9 21162 1 1 98 TYR CB C 3.739 3.363 3.631 1.00 . A A . 98 TYR CB 1 1
9 21163 1 1 98 TYR CD1 C 5.243 1.463 4.526 1.00 . A A . 98 TYR CD1 1 1
9 21164 1 1 98 TYR CD2 C 5.381 3.646 5.527 1.00 . A A . 98 TYR CD2 1 1
9 21165 1 1 98 TYR CE1 C 6.315 1.040 5.310 1.00 . A A . 98 TYR CE1 1 1
9 21166 1 1 98 TYR CE2 C 6.427 3.216 6.326 1.00 . A A . 98 TYR CE2 1 1
9 21167 1 1 98 TYR CG C 4.793 2.789 4.600 1.00 . A A . 98 TYR CG 1 1
9 21168 1 1 98 TYR CZ C 6.916 1.922 6.206 1.00 . A A . 98 TYR CZ 1 1
9 21169 1 1 98 TYR H H 4.614 5.992 2.397 1.00 . A A . 98 TYR H 1 1
9 21170 1 1 98 TYR HA H 4.974 3.002 1.892 1.00 . A A . 98 TYR HA 1 1
9 21171 1 1 98 TYR HB2 H 3.216 4.215 4.113 1.00 . A A . 98 TYR HB2 1 1
9 21172 1 1 98 TYR HB3 H 2.947 2.603 3.517 1.00 . A A . 98 TYR HB3 1 1
9 21173 1 1 98 TYR HD1 H 4.808 0.795 3.802 1.00 . A A . 98 TYR HD1 1 1
9 21174 1 1 98 TYR HD2 H 5.040 4.666 5.583 1.00 . A A . 98 TYR HD2 1 1
9 21175 1 1 98 TYR HE1 H 6.697 0.037 5.191 1.00 . A A . 98 TYR HE1 1 1
9 21176 1 1 98 TYR HE2 H 6.849 3.891 7.042 1.00 . A A . 98 TYR HE2 1 1
9 21177 1 1 98 TYR HH H 8.422 2.381 7.276 1.00 . A A . 98 TYR HH 1 1
9 21178 1 1 98 TYR N N 5.065 5.066 2.362 1.00 . A A . 98 TYR N 1 1
9 21179 1 1 98 TYR O O 3.093 4.836 0.351 1.00 . A A . 98 TYR O 1 1
9 21180 1 1 98 TYR OH O 8.001 1.565 6.962 1.00 . A A . 98 TYR OH 1 1
9 21181 1 1 99 VAL C C 0.345 1.677 0.238 1.00 . A A . 99 VAL C 1 1
9 21182 1 1 99 VAL CA C 1.450 2.653 -0.232 1.00 . A A . 99 VAL CA 1 1
9 21183 1 1 99 VAL CB C 2.021 2.322 -1.698 1.00 . A A . 99 VAL CB 1 1
9 21184 1 1 99 VAL CG1 C 3.542 2.276 -1.894 1.00 . A A . 99 VAL CG1 1 1
9 21185 1 1 99 VAL CG2 C 1.343 1.226 -2.554 1.00 . A A . 99 VAL CG2 1 1
9 21186 1 1 99 VAL H H 2.907 1.940 1.296 1.00 . A A . 99 VAL H 1 1
9 21187 1 1 99 VAL HA H 0.933 3.634 -0.310 1.00 . A A . 99 VAL HA 1 1
9 21188 1 1 99 VAL HB H 1.778 3.217 -2.266 1.00 . A A . 99 VAL HB 1 1
9 21189 1 1 99 VAL HG11 H 4.014 3.172 -1.467 1.00 . A A . 99 VAL HG11 1 1
9 21190 1 1 99 VAL HG12 H 3.817 2.267 -2.960 1.00 . A A . 99 VAL HG12 1 1
9 21191 1 1 99 VAL HG13 H 4.032 1.429 -1.417 1.00 . A A . 99 VAL HG13 1 1
9 21192 1 1 99 VAL HG21 H 1.793 1.105 -3.557 1.00 . A A . 99 VAL HG21 1 1
9 21193 1 1 99 VAL HG22 H 0.270 1.442 -2.700 1.00 . A A . 99 VAL HG22 1 1
9 21194 1 1 99 VAL HG23 H 1.403 0.254 -2.051 1.00 . A A . 99 VAL HG23 1 1
9 21195 1 1 99 VAL N N 2.471 2.765 0.867 1.00 . A A . 99 VAL N 1 1
9 21196 1 1 99 VAL O O 0.691 0.538 0.441 1.00 . A A . 99 VAL O 1 1
9 21197 1 1 100 ILE C C -2.144 0.071 -0.798 1.00 . A A . 100 ILE C 1 1
9 21198 1 1 100 ILE CA C -1.994 0.922 0.496 1.00 . A A . 100 ILE CA 1 1
9 21199 1 1 100 ILE CB C -3.327 1.354 1.237 1.00 . A A . 100 ILE CB 1 1
9 21200 1 1 100 ILE CD1 C -2.025 1.442 3.582 1.00 . A A . 100 ILE CD1 1 1
9 21201 1 1 100 ILE CG1 C -3.044 2.051 2.622 1.00 . A A . 100 ILE CG1 1 1
9 21202 1 1 100 ILE CG2 C -4.320 0.198 1.523 1.00 . A A . 100 ILE CG2 1 1
9 21203 1 1 100 ILE H H -1.108 2.998 0.560 1.00 . A A . 100 ILE H 1 1
9 21204 1 1 100 ILE HA H -1.586 0.153 1.178 1.00 . A A . 100 ILE HA 1 1
9 21205 1 1 100 ILE HB H -3.868 2.088 0.610 1.00 . A A . 100 ILE HB 1 1
9 21206 1 1 100 ILE HD11 H -1.752 2.179 4.366 1.00 . A A . 100 ILE HD11 1 1
9 21207 1 1 100 ILE HD12 H -1.097 1.179 3.054 1.00 . A A . 100 ILE HD12 1 1
9 21208 1 1 100 ILE HD13 H -2.431 0.536 4.064 1.00 . A A . 100 ILE HD13 1 1
9 21209 1 1 100 ILE HG12 H -2.718 3.078 2.412 1.00 . A A . 100 ILE HG12 1 1
9 21210 1 1 100 ILE HG13 H -3.996 2.179 3.167 1.00 . A A . 100 ILE HG13 1 1
9 21211 1 1 100 ILE HG21 H -5.312 0.591 1.838 1.00 . A A . 100 ILE HG21 1 1
9 21212 1 1 100 ILE HG22 H -3.968 -0.445 2.337 1.00 . A A . 100 ILE HG22 1 1
9 21213 1 1 100 ILE HG23 H -4.520 -0.437 0.641 1.00 . A A . 100 ILE HG23 1 1
9 21214 1 1 100 ILE N N -0.963 2.018 0.323 1.00 . A A . 100 ILE N 1 1
9 21215 1 1 100 ILE O O -1.769 -1.097 -0.880 1.00 . A A . 100 ILE O 1 1
9 21216 1 1 101 GLY C C -3.399 -1.033 -3.575 1.00 . A A . 101 GLY C 1 1
9 21217 1 1 101 GLY CA C -2.451 0.108 -3.215 1.00 . A A . 101 GLY CA 1 1
9 21218 1 1 101 GLY H H -2.716 1.723 -1.660 1.00 . A A . 101 GLY H 1 1
9 21219 1 1 101 GLY HA2 H -2.521 0.936 -3.917 1.00 . A A . 101 GLY HA2 1 1
9 21220 1 1 101 GLY HA3 H -1.437 -0.266 -3.367 1.00 . A A . 101 GLY HA3 1 1
9 21221 1 1 101 GLY N N -2.589 0.720 -1.872 1.00 . A A . 101 GLY N 1 1
9 21222 1 1 101 GLY O O -4.449 -1.288 -2.967 1.00 . A A . 101 GLY O 1 1
9 21223 1 1 102 GLY C C -4.249 -1.902 -7.145 1.00 . A A . 102 GLY C 1 1
9 21224 1 1 102 GLY CA C -3.949 -1.011 -5.917 1.00 . A A . 102 GLY CA 1 1
9 21225 1 1 102 GLY H H -2.431 -2.227 -4.838 1.00 . A A . 102 GLY H 1 1
9 21226 1 1 102 GLY HA2 H -4.852 -0.421 -5.606 1.00 . A A . 102 GLY HA2 1 1
9 21227 1 1 102 GLY HA3 H -3.291 -0.243 -6.311 1.00 . A A . 102 GLY HA3 1 1
9 21228 1 1 102 GLY N N -3.223 -1.568 -4.768 1.00 . A A . 102 GLY N 1 1
9 21229 1 1 102 GLY O O -3.306 -2.428 -7.718 1.00 . A A . 102 GLY O 1 1
9 21230 1 1 103 ALA C C -4.923 -1.521 -10.201 1.00 . A A . 103 ALA C 1 1
9 21231 1 1 103 ALA CA C -5.888 -2.019 -9.071 1.00 . A A . 103 ALA CA 1 1
9 21232 1 1 103 ALA CB C -7.303 -1.366 -9.139 1.00 . A A . 103 ALA CB 1 1
9 21233 1 1 103 ALA H H -6.229 -1.704 -6.881 1.00 . A A . 103 ALA H 1 1
9 21234 1 1 103 ALA HA H -5.976 -3.119 -9.196 1.00 . A A . 103 ALA HA 1 1
9 21235 1 1 103 ALA HB1 H -7.976 -1.645 -8.305 1.00 . A A . 103 ALA HB1 1 1
9 21236 1 1 103 ALA HB2 H -7.862 -1.640 -10.045 1.00 . A A . 103 ALA HB2 1 1
9 21237 1 1 103 ALA HB3 H -7.324 -0.260 -9.130 1.00 . A A . 103 ALA HB3 1 1
9 21238 1 1 103 ALA N N -5.506 -1.771 -7.621 1.00 . A A . 103 ALA N 1 1
9 21239 1 1 103 ALA O O -4.574 -2.281 -11.112 1.00 . A A . 103 ALA O 1 1
9 21240 1 1 104 ALA C C -1.927 0.282 -9.995 1.00 . A A . 104 ALA C 1 1
9 21241 1 1 104 ALA CA C -3.235 0.172 -10.853 1.00 . A A . 104 ALA CA 1 1
9 21242 1 1 104 ALA CB C -3.557 1.496 -11.564 1.00 . A A . 104 ALA CB 1 1
9 21243 1 1 104 ALA H H -4.728 0.172 -9.239 1.00 . A A . 104 ALA H 1 1
9 21244 1 1 104 ALA HA H -2.996 -0.546 -11.666 1.00 . A A . 104 ALA HA 1 1
9 21245 1 1 104 ALA HB1 H -4.412 1.387 -12.254 1.00 . A A . 104 ALA HB1 1 1
9 21246 1 1 104 ALA HB2 H -2.689 1.848 -12.158 1.00 . A A . 104 ALA HB2 1 1
9 21247 1 1 104 ALA HB3 H -3.794 2.293 -10.837 1.00 . A A . 104 ALA HB3 1 1
9 21248 1 1 104 ALA N N -4.448 -0.263 -10.133 1.00 . A A . 104 ALA N 1 1
9 21249 1 1 104 ALA O O -0.841 0.244 -10.573 1.00 . A A . 104 ALA O 1 1
9 21250 1 1 105 ILE C C 0.329 0.084 -7.637 1.00 . A A . 105 ILE C 1 1
9 21251 1 1 105 ILE CA C -0.842 1.074 -7.867 1.00 . A A . 105 ILE CA 1 1
9 21252 1 1 105 ILE CB C -1.295 1.776 -6.536 1.00 . A A . 105 ILE CB 1 1
9 21253 1 1 105 ILE CD1 C -2.856 3.495 -7.779 1.00 . A A . 105 ILE CD1 1 1
9 21254 1 1 105 ILE CG1 C -2.640 2.550 -6.584 1.00 . A A . 105 ILE CG1 1 1
9 21255 1 1 105 ILE CG2 C -0.231 2.685 -5.886 1.00 . A A . 105 ILE CG2 1 1
9 21256 1 1 105 ILE H H -2.920 0.397 -8.267 1.00 . A A . 105 ILE H 1 1
9 21257 1 1 105 ILE HA H -0.401 1.900 -8.465 1.00 . A A . 105 ILE HA 1 1
9 21258 1 1 105 ILE HB H -1.436 0.969 -5.813 1.00 . A A . 105 ILE HB 1 1
9 21259 1 1 105 ILE HD11 H -2.981 4.549 -7.462 1.00 . A A . 105 ILE HD11 1 1
9 21260 1 1 105 ILE HD12 H -3.775 3.181 -8.302 1.00 . A A . 105 ILE HD12 1 1
9 21261 1 1 105 ILE HD13 H -2.036 3.466 -8.521 1.00 . A A . 105 ILE HD13 1 1
9 21262 1 1 105 ILE HG12 H -3.506 1.868 -6.577 1.00 . A A . 105 ILE HG12 1 1
9 21263 1 1 105 ILE HG13 H -2.768 3.048 -5.609 1.00 . A A . 105 ILE HG13 1 1
9 21264 1 1 105 ILE HG21 H -0.565 3.018 -4.891 1.00 . A A . 105 ILE HG21 1 1
9 21265 1 1 105 ILE HG22 H -0.037 3.597 -6.469 1.00 . A A . 105 ILE HG22 1 1
9 21266 1 1 105 ILE HG23 H 0.736 2.180 -5.731 1.00 . A A . 105 ILE HG23 1 1
9 21267 1 1 105 ILE N N -1.977 0.482 -8.659 1.00 . A A . 105 ILE N 1 1
9 21268 1 1 105 ILE O O 1.407 0.347 -8.170 1.00 . A A . 105 ILE O 1 1
9 21269 1 1 106 TYR C C 1.654 -2.670 -8.194 1.00 . A A . 106 TYR C 1 1
9 21270 1 1 106 TYR CA C 1.111 -2.134 -6.806 1.00 . A A . 106 TYR CA 1 1
9 21271 1 1 106 TYR CB C 0.439 -3.254 -5.942 1.00 . A A . 106 TYR CB 1 1
9 21272 1 1 106 TYR CD1 C 2.178 -4.312 -4.492 1.00 . A A . 106 TYR CD1 1 1
9 21273 1 1 106 TYR CD2 C 0.367 -3.187 -3.362 1.00 . A A . 106 TYR CD2 1 1
9 21274 1 1 106 TYR CE1 C 2.655 -4.772 -3.272 1.00 . A A . 106 TYR CE1 1 1
9 21275 1 1 106 TYR CE2 C 0.863 -3.642 -2.134 1.00 . A A . 106 TYR CE2 1 1
9 21276 1 1 106 TYR CG C 1.025 -3.542 -4.558 1.00 . A A . 106 TYR CG 1 1
9 21277 1 1 106 TYR CZ C 1.988 -4.447 -2.094 1.00 . A A . 106 TYR CZ 1 1
9 21278 1 1 106 TYR H H -0.839 -1.115 -6.585 1.00 . A A . 106 TYR H 1 1
9 21279 1 1 106 TYR HA H 2.011 -1.754 -6.283 1.00 . A A . 106 TYR HA 1 1
9 21280 1 1 106 TYR HB2 H -0.651 -3.132 -5.830 1.00 . A A . 106 TYR HB2 1 1
9 21281 1 1 106 TYR HB3 H 0.516 -4.205 -6.497 1.00 . A A . 106 TYR HB3 1 1
9 21282 1 1 106 TYR HD1 H 2.713 -4.610 -5.390 1.00 . A A . 106 TYR HD1 1 1
9 21283 1 1 106 TYR HD2 H -0.539 -2.610 -3.396 1.00 . A A . 106 TYR HD2 1 1
9 21284 1 1 106 TYR HE1 H 3.523 -5.397 -3.244 1.00 . A A . 106 TYR HE1 1 1
9 21285 1 1 106 TYR HE2 H 0.328 -3.379 -1.222 1.00 . A A . 106 TYR HE2 1 1
9 21286 1 1 106 TYR HH H 2.347 -4.364 -0.181 1.00 . A A . 106 TYR HH 1 1
9 21287 1 1 106 TYR N N 0.130 -1.012 -6.878 1.00 . A A . 106 TYR N 1 1
9 21288 1 1 106 TYR O O 2.858 -2.867 -8.332 1.00 . A A . 106 TYR O 1 1
9 21289 1 1 106 TYR OH O 2.482 -4.970 -0.931 1.00 . A A . 106 TYR OH 1 1
9 21290 1 1 107 ALA C C 2.121 -2.144 -11.337 1.00 . A A . 107 ALA C 1 1
9 21291 1 1 107 ALA CA C 1.159 -3.146 -10.616 1.00 . A A . 107 ALA CA 1 1
9 21292 1 1 107 ALA CB C -0.197 -3.324 -11.334 1.00 . A A . 107 ALA CB 1 1
9 21293 1 1 107 ALA H H -0.181 -2.507 -8.988 1.00 . A A . 107 ALA H 1 1
9 21294 1 1 107 ALA HA H 1.678 -4.123 -10.623 1.00 . A A . 107 ALA HA 1 1
9 21295 1 1 107 ALA HB1 H -0.086 -3.608 -12.394 1.00 . A A . 107 ALA HB1 1 1
9 21296 1 1 107 ALA HB2 H -0.794 -2.401 -11.308 1.00 . A A . 107 ALA HB2 1 1
9 21297 1 1 107 ALA HB3 H -0.820 -4.109 -10.878 1.00 . A A . 107 ALA HB3 1 1
9 21298 1 1 107 ALA N N 0.768 -2.830 -9.208 1.00 . A A . 107 ALA N 1 1
9 21299 1 1 107 ALA O O 3.107 -2.570 -11.936 1.00 . A A . 107 ALA O 1 1
9 21300 1 1 108 LEU C C 4.101 0.349 -10.759 1.00 . A A . 108 LEU C 1 1
9 21301 1 1 108 LEU CA C 2.837 0.194 -11.700 1.00 . A A . 108 LEU CA 1 1
9 21302 1 1 108 LEU CB C 2.045 1.493 -12.097 1.00 . A A . 108 LEU CB 1 1
9 21303 1 1 108 LEU CD1 C 3.121 3.618 -11.202 1.00 . A A . 108 LEU CD1 1 1
9 21304 1 1 108 LEU CD2 C 0.643 3.396 -11.125 1.00 . A A . 108 LEU CD2 1 1
9 21305 1 1 108 LEU CG C 1.960 2.620 -11.040 1.00 . A A . 108 LEU CG 1 1
9 21306 1 1 108 LEU H H 1.116 -0.615 -10.584 1.00 . A A . 108 LEU H 1 1
9 21307 1 1 108 LEU HA H 3.269 -0.171 -12.659 1.00 . A A . 108 LEU HA 1 1
9 21308 1 1 108 LEU HB2 H 2.499 1.897 -13.027 1.00 . A A . 108 LEU HB2 1 1
9 21309 1 1 108 LEU HB3 H 1.024 1.213 -12.433 1.00 . A A . 108 LEU HB3 1 1
9 21310 1 1 108 LEU HD11 H 3.222 4.250 -10.306 1.00 . A A . 108 LEU HD11 1 1
9 21311 1 1 108 LEU HD12 H 2.993 4.305 -12.060 1.00 . A A . 108 LEU HD12 1 1
9 21312 1 1 108 LEU HD13 H 4.105 3.130 -11.327 1.00 . A A . 108 LEU HD13 1 1
9 21313 1 1 108 LEU HD21 H 0.650 4.231 -10.401 1.00 . A A . 108 LEU HD21 1 1
9 21314 1 1 108 LEU HD22 H -0.234 2.768 -10.878 1.00 . A A . 108 LEU HD22 1 1
9 21315 1 1 108 LEU HD23 H 0.500 3.841 -12.127 1.00 . A A . 108 LEU HD23 1 1
9 21316 1 1 108 LEU HG H 2.013 2.167 -10.042 1.00 . A A . 108 LEU HG 1 1
9 21317 1 1 108 LEU N N 1.850 -0.831 -11.270 1.00 . A A . 108 LEU N 1 1
9 21318 1 1 108 LEU O O 5.218 0.504 -11.243 1.00 . A A . 108 LEU O 1 1
9 21319 1 1 109 PHE C C 6.071 -0.774 -8.310 1.00 . A A . 109 PHE C 1 1
9 21320 1 1 109 PHE CA C 5.047 0.403 -8.450 1.00 . A A . 109 PHE CA 1 1
9 21321 1 1 109 PHE CB C 4.485 0.787 -7.040 1.00 . A A . 109 PHE CB 1 1
9 21322 1 1 109 PHE CD1 C 5.838 2.863 -6.504 1.00 . A A . 109 PHE CD1 1 1
9 21323 1 1 109 PHE CD2 C 3.458 3.105 -6.803 1.00 . A A . 109 PHE CD2 1 1
9 21324 1 1 109 PHE CE1 C 5.961 4.232 -6.315 1.00 . A A . 109 PHE CE1 1 1
9 21325 1 1 109 PHE CE2 C 3.580 4.474 -6.584 1.00 . A A . 109 PHE CE2 1 1
9 21326 1 1 109 PHE CG C 4.586 2.292 -6.761 1.00 . A A . 109 PHE CG 1 1
9 21327 1 1 109 PHE CZ C 4.834 5.038 -6.351 1.00 . A A . 109 PHE CZ 1 1
9 21328 1 1 109 PHE H H 2.957 0.220 -9.108 1.00 . A A . 109 PHE H 1 1
9 21329 1 1 109 PHE HA H 5.683 1.250 -8.804 1.00 . A A . 109 PHE HA 1 1
9 21330 1 1 109 PHE HB2 H 3.465 0.405 -6.862 1.00 . A A . 109 PHE HB2 1 1
9 21331 1 1 109 PHE HB3 H 5.067 0.289 -6.245 1.00 . A A . 109 PHE HB3 1 1
9 21332 1 1 109 PHE HD1 H 6.723 2.259 -6.471 1.00 . A A . 109 PHE HD1 1 1
9 21333 1 1 109 PHE HD2 H 2.496 2.682 -7.038 1.00 . A A . 109 PHE HD2 1 1
9 21334 1 1 109 PHE HE1 H 6.939 4.659 -6.145 1.00 . A A . 109 PHE HE1 1 1
9 21335 1 1 109 PHE HE2 H 2.703 5.089 -6.585 1.00 . A A . 109 PHE HE2 1 1
9 21336 1 1 109 PHE HZ H 4.942 6.102 -6.208 1.00 . A A . 109 PHE HZ 1 1
9 21337 1 1 109 PHE N N 3.934 0.293 -9.422 1.00 . A A . 109 PHE N 1 1
9 21338 1 1 109 PHE O O 7.200 -0.458 -7.959 1.00 . A A . 109 PHE O 1 1
9 21339 1 1 110 GLN C C 8.196 -3.037 -8.572 1.00 . A A . 110 GLN C 1 1
9 21340 1 1 110 GLN CA C 6.636 -3.244 -8.387 1.00 . A A . 110 GLN CA 1 1
9 21341 1 1 110 GLN CB C 6.048 -4.383 -9.278 1.00 . A A . 110 GLN CB 1 1
9 21342 1 1 110 GLN CD C 4.342 -6.280 -9.557 1.00 . A A . 110 GLN CD 1 1
9 21343 1 1 110 GLN CG C 5.097 -5.382 -8.575 1.00 . A A . 110 GLN CG 1 1
9 21344 1 1 110 GLN H H 4.721 -2.160 -8.773 1.00 . A A . 110 GLN H 1 1
9 21345 1 1 110 GLN HA H 6.551 -3.589 -7.337 1.00 . A A . 110 GLN HA 1 1
9 21346 1 1 110 GLN HB2 H 5.545 -3.953 -10.168 1.00 . A A . 110 GLN HB2 1 1
9 21347 1 1 110 GLN HB3 H 6.868 -4.976 -9.730 1.00 . A A . 110 GLN HB3 1 1
9 21348 1 1 110 GLN HE21 H 5.492 -7.823 -9.062 1.00 . A A . 110 GLN HE21 1 1
9 21349 1 1 110 GLN HE22 H 4.118 -8.124 -10.246 1.00 . A A . 110 GLN HE22 1 1
9 21350 1 1 110 GLN HG2 H 5.663 -5.978 -7.833 1.00 . A A . 110 GLN HG2 1 1
9 21351 1 1 110 GLN HG3 H 4.348 -4.854 -7.966 1.00 . A A . 110 GLN HG3 1 1
9 21352 1 1 110 GLN N N 5.712 -2.057 -8.515 1.00 . A A . 110 GLN N 1 1
9 21353 1 1 110 GLN NE2 N 4.693 -7.534 -9.638 1.00 . A A . 110 GLN NE2 1 1
9 21354 1 1 110 GLN O O 8.897 -3.196 -7.562 1.00 . A A . 110 GLN O 1 1
9 21355 1 1 110 GLN OE1 O 3.425 -5.856 -10.253 1.00 . A A . 110 GLN OE1 1 1
9 21356 1 1 111 PRO C C 10.722 -0.999 -9.004 1.00 . A A . 111 PRO C 1 1
9 21357 1 1 111 PRO CA C 10.215 -2.229 -9.836 1.00 . A A . 111 PRO CA 1 1
9 21358 1 1 111 PRO CB C 10.349 -1.982 -11.351 1.00 . A A . 111 PRO CB 1 1
9 21359 1 1 111 PRO CD C 8.006 -2.372 -10.981 1.00 . A A . 111 PRO CD 1 1
9 21360 1 1 111 PRO CG C 8.957 -1.535 -11.818 1.00 . A A . 111 PRO CG 1 1
9 21361 1 1 111 PRO HA H 10.851 -3.087 -9.552 1.00 . A A . 111 PRO HA 1 1
9 21362 1 1 111 PRO HB2 H 11.131 -1.240 -11.607 1.00 . A A . 111 PRO HB2 1 1
9 21363 1 1 111 PRO HB3 H 10.634 -2.926 -11.855 1.00 . A A . 111 PRO HB3 1 1
9 21364 1 1 111 PRO HD2 H 7.064 -1.824 -10.815 1.00 . A A . 111 PRO HD2 1 1
9 21365 1 1 111 PRO HD3 H 7.746 -3.325 -11.482 1.00 . A A . 111 PRO HD3 1 1
9 21366 1 1 111 PRO HG2 H 8.809 -0.457 -11.601 1.00 . A A . 111 PRO HG2 1 1
9 21367 1 1 111 PRO HG3 H 8.794 -1.696 -12.895 1.00 . A A . 111 PRO HG3 1 1
9 21368 1 1 111 PRO N N 8.770 -2.626 -9.743 1.00 . A A . 111 PRO N 1 1
9 21369 1 1 111 PRO O O 11.910 -0.925 -8.672 1.00 . A A . 111 PRO O 1 1
9 21370 1 1 112 HIS C C 10.084 1.123 -6.381 1.00 . A A . 112 HIS C 1 1
9 21371 1 1 112 HIS CA C 10.196 1.199 -7.949 1.00 . A A . 112 HIS CA 1 1
9 21372 1 1 112 HIS CB C 9.314 2.361 -8.509 1.00 . A A . 112 HIS CB 1 1
9 21373 1 1 112 HIS CD2 C 8.217 2.354 -10.899 1.00 . A A . 112 HIS CD2 1 1
9 21374 1 1 112 HIS CE1 C 9.739 3.315 -11.972 1.00 . A A . 112 HIS CE1 1 1
9 21375 1 1 112 HIS CG C 9.294 2.606 -10.027 1.00 . A A . 112 HIS CG 1 1
9 21376 1 1 112 HIS H H 8.875 -0.381 -8.707 1.00 . A A . 112 HIS H 1 1
9 21377 1 1 112 HIS HA H 11.253 1.471 -8.160 1.00 . A A . 112 HIS HA 1 1
9 21378 1 1 112 HIS HB2 H 8.273 2.221 -8.163 1.00 . A A . 112 HIS HB2 1 1
9 21379 1 1 112 HIS HB3 H 9.639 3.301 -8.021 1.00 . A A . 112 HIS HB3 1 1
9 21380 1 1 112 HIS HD1 H 11.196 3.585 -10.362 1.00 . A A . 112 HIS HD1 1 1
9 21381 1 1 112 HIS HD2 H 7.295 1.870 -10.605 1.00 . A A . 112 HIS HD2 1 1
9 21382 1 1 112 HIS HE1 H 10.249 3.832 -12.772 1.00 . A A . 112 HIS HE1 1 1
9 21383 1 1 112 HIS N N 9.850 -0.039 -8.694 1.00 . A A . 112 HIS N 1 1
9 21384 1 1 112 HIS ND1 N 10.308 3.225 -10.722 1.00 . A A . 112 HIS ND1 1 1
9 21385 1 1 112 HIS NE2 N 8.489 2.787 -12.191 1.00 . A A . 112 HIS NE2 1 1
9 21386 1 1 112 HIS O O 10.409 2.129 -5.752 1.00 . A A . 112 HIS O 1 1
9 21387 1 1 113 LEU C C 11.020 -0.349 -3.567 1.00 . A A . 113 LEU C 1 1
9 21388 1 1 113 LEU CA C 9.623 -0.077 -4.240 1.00 . A A . 113 LEU CA 1 1
9 21389 1 1 113 LEU CB C 8.615 -1.152 -3.708 1.00 . A A . 113 LEU CB 1 1
9 21390 1 1 113 LEU CD1 C 6.633 0.558 -3.696 1.00 . A A . 113 LEU CD1 1 1
9 21391 1 1 113 LEU CD2 C 6.352 -1.716 -4.736 1.00 . A A . 113 LEU CD2 1 1
9 21392 1 1 113 LEU CG C 7.078 -0.914 -3.658 1.00 . A A . 113 LEU CG 1 1
9 21393 1 1 113 LEU H H 9.246 -0.696 -6.355 1.00 . A A . 113 LEU H 1 1
9 21394 1 1 113 LEU HA H 9.269 0.907 -3.867 1.00 . A A . 113 LEU HA 1 1
9 21395 1 1 113 LEU HB2 H 8.849 -2.131 -4.176 1.00 . A A . 113 LEU HB2 1 1
9 21396 1 1 113 LEU HB3 H 8.874 -1.313 -2.641 1.00 . A A . 113 LEU HB3 1 1
9 21397 1 1 113 LEU HD11 H 7.066 1.139 -2.863 1.00 . A A . 113 LEU HD11 1 1
9 21398 1 1 113 LEU HD12 H 5.541 0.688 -3.648 1.00 . A A . 113 LEU HD12 1 1
9 21399 1 1 113 LEU HD13 H 6.974 1.046 -4.627 1.00 . A A . 113 LEU HD13 1 1
9 21400 1 1 113 LEU HD21 H 5.255 -1.656 -4.597 1.00 . A A . 113 LEU HD21 1 1
9 21401 1 1 113 LEU HD22 H 6.625 -2.784 -4.695 1.00 . A A . 113 LEU HD22 1 1
9 21402 1 1 113 LEU HD23 H 6.607 -1.363 -5.746 1.00 . A A . 113 LEU HD23 1 1
9 21403 1 1 113 LEU HG H 6.740 -1.323 -2.682 1.00 . A A . 113 LEU HG 1 1
9 21404 1 1 113 LEU N N 9.654 0.010 -5.732 1.00 . A A . 113 LEU N 1 1
9 21405 1 1 113 LEU O O 11.800 -1.217 -3.962 1.00 . A A . 113 LEU O 1 1
9 21406 1 1 114 ASP C C 11.671 -1.725 -0.806 1.00 . A A . 114 ASP C 1 1
9 21407 1 1 114 ASP CA C 12.083 -0.278 -1.323 1.00 . A A . 114 ASP CA 1 1
9 21408 1 1 114 ASP CB C 12.019 0.860 -0.267 1.00 . A A . 114 ASP CB 1 1
9 21409 1 1 114 ASP CG C 12.848 0.660 0.984 1.00 . A A . 114 ASP CG 1 1
9 21410 1 1 114 ASP H H 10.464 0.917 -2.151 1.00 . A A . 114 ASP H 1 1
9 21411 1 1 114 ASP HA H 13.124 -0.341 -1.706 1.00 . A A . 114 ASP HA 1 1
9 21412 1 1 114 ASP HB2 H 12.317 1.817 -0.720 1.00 . A A . 114 ASP HB2 1 1
9 21413 1 1 114 ASP HB3 H 10.977 1.055 0.048 1.00 . A A . 114 ASP HB3 1 1
9 21414 1 1 114 ASP N N 11.220 0.269 -2.407 1.00 . A A . 114 ASP N 1 1
9 21415 1 1 114 ASP O O 12.499 -2.643 -0.827 1.00 . A A . 114 ASP O 1 1
9 21416 1 1 114 ASP OD1 O 12.311 0.050 1.924 1.00 . A A . 114 ASP OD1 1 1
9 21417 1 1 114 ASP OD2 O 14.046 1.004 1.045 1.00 . A A . 114 ASP OD2 1 1
9 21418 1 1 115 ARG C C 8.381 -3.510 -0.379 1.00 . A A . 115 ARG C 1 1
9 21419 1 1 115 ARG CA C 9.884 -3.278 0.057 1.00 . A A . 115 ARG CA 1 1
9 21420 1 1 115 ARG CB C 10.062 -3.444 1.605 1.00 . A A . 115 ARG CB 1 1
9 21421 1 1 115 ARG CD C 11.933 -3.469 3.408 1.00 . A A . 115 ARG CD 1 1
9 21422 1 1 115 ARG CG C 11.363 -4.110 2.121 1.00 . A A . 115 ARG CG 1 1
9 21423 1 1 115 ARG CZ C 14.139 -2.410 2.878 1.00 . A A . 115 ARG CZ 1 1
9 21424 1 1 115 ARG H H 9.867 -1.073 -0.245 1.00 . A A . 115 ARG H 1 1
9 21425 1 1 115 ARG HA H 10.467 -4.068 -0.453 1.00 . A A . 115 ARG HA 1 1
9 21426 1 1 115 ARG HB2 H 9.938 -2.459 2.097 1.00 . A A . 115 ARG HB2 1 1
9 21427 1 1 115 ARG HB3 H 9.225 -4.042 2.020 1.00 . A A . 115 ARG HB3 1 1
9 21428 1 1 115 ARG HD2 H 11.110 -3.091 4.047 1.00 . A A . 115 ARG HD2 1 1
9 21429 1 1 115 ARG HD3 H 12.422 -4.238 4.042 1.00 . A A . 115 ARG HD3 1 1
9 21430 1 1 115 ARG HE H 12.475 -1.441 2.644 1.00 . A A . 115 ARG HE 1 1
9 21431 1 1 115 ARG HG2 H 11.184 -5.185 2.324 1.00 . A A . 115 ARG HG2 1 1
9 21432 1 1 115 ARG HG3 H 12.127 -4.120 1.323 1.00 . A A . 115 ARG HG3 1 1
9 21433 1 1 115 ARG HH11 H 14.255 -4.183 3.606 1.00 . A A . 115 ARG HH11 1 1
9 21434 1 1 115 ARG HH12 H 15.788 -3.475 2.917 1.00 . A A . 115 ARG HH12 1 1
9 21435 1 1 115 ARG HH21 H 14.119 -0.679 1.909 1.00 . A A . 115 ARG HH21 1 1
9 21436 1 1 115 ARG HH22 H 15.717 -1.519 2.023 1.00 . A A . 115 ARG HH22 1 1
9 21437 1 1 115 ARG N N 10.406 -1.938 -0.373 1.00 . A A . 115 ARG N 1 1
9 21438 1 1 115 ARG NE N 12.835 -2.333 3.056 1.00 . A A . 115 ARG NE 1 1
9 21439 1 1 115 ARG NH1 N 14.847 -3.416 3.278 1.00 . A A . 115 ARG NH1 1 1
9 21440 1 1 115 ARG NH2 N 14.737 -1.445 2.260 1.00 . A A . 115 ARG NH2 1 1
9 21441 1 1 115 ARG O O 7.577 -2.579 -0.486 1.00 . A A . 115 ARG O 1 1
9 21442 1 1 116 MET C C 5.908 -5.847 0.482 1.00 . A A . 116 MET C 1 1
9 21443 1 1 116 MET CA C 6.534 -5.160 -0.784 1.00 . A A . 116 MET CA 1 1
9 21444 1 1 116 MET CB C 6.431 -6.012 -2.083 1.00 . A A . 116 MET CB 1 1
9 21445 1 1 116 MET CE C 5.063 -7.066 -5.077 1.00 . A A . 116 MET CE 1 1
9 21446 1 1 116 MET CG C 6.476 -5.248 -3.417 1.00 . A A . 116 MET CG 1 1
9 21447 1 1 116 MET H H 8.731 -5.455 -0.541 1.00 . A A . 116 MET H 1 1
9 21448 1 1 116 MET HA H 5.913 -4.263 -0.965 1.00 . A A . 116 MET HA 1 1
9 21449 1 1 116 MET HB2 H 7.234 -6.769 -2.119 1.00 . A A . 116 MET HB2 1 1
9 21450 1 1 116 MET HB3 H 5.483 -6.583 -2.054 1.00 . A A . 116 MET HB3 1 1
9 21451 1 1 116 MET HE1 H 4.406 -6.290 -5.503 1.00 . A A . 116 MET HE1 1 1
9 21452 1 1 116 MET HE2 H 4.605 -7.446 -4.147 1.00 . A A . 116 MET HE2 1 1
9 21453 1 1 116 MET HE3 H 5.105 -7.903 -5.797 1.00 . A A . 116 MET HE3 1 1
9 21454 1 1 116 MET HG2 H 5.569 -4.636 -3.579 1.00 . A A . 116 MET HG2 1 1
9 21455 1 1 116 MET HG3 H 7.325 -4.536 -3.414 1.00 . A A . 116 MET HG3 1 1
9 21456 1 1 116 MET N N 7.961 -4.767 -0.564 1.00 . A A . 116 MET N 1 1
9 21457 1 1 116 MET O O 5.782 -7.071 0.576 1.00 . A A . 116 MET O 1 1
9 21458 1 1 116 MET SD S 6.726 -6.417 -4.775 1.00 . A A . 116 MET SD 1 1
9 21459 1 1 117 VAL C C 3.234 -6.054 2.237 1.00 . A A . 117 VAL C 1 1
9 21460 1 1 117 VAL CA C 4.660 -5.508 2.639 1.00 . A A . 117 VAL CA 1 1
9 21461 1 1 117 VAL CB C 4.654 -4.340 3.693 1.00 . A A . 117 VAL CB 1 1
9 21462 1 1 117 VAL CG1 C 3.672 -4.519 4.870 1.00 . A A . 117 VAL CG1 1 1
9 21463 1 1 117 VAL CG2 C 6.037 -4.097 4.345 1.00 . A A . 117 VAL CG2 1 1
9 21464 1 1 117 VAL H H 5.676 -4.057 1.307 1.00 . A A . 117 VAL H 1 1
9 21465 1 1 117 VAL HA H 5.198 -6.340 3.117 1.00 . A A . 117 VAL HA 1 1
9 21466 1 1 117 VAL HB H 4.359 -3.424 3.145 1.00 . A A . 117 VAL HB 1 1
9 21467 1 1 117 VAL HG11 H 3.687 -3.656 5.560 1.00 . A A . 117 VAL HG11 1 1
9 21468 1 1 117 VAL HG12 H 3.902 -5.427 5.454 1.00 . A A . 117 VAL HG12 1 1
9 21469 1 1 117 VAL HG13 H 2.630 -4.618 4.515 1.00 . A A . 117 VAL HG13 1 1
9 21470 1 1 117 VAL HG21 H 6.331 -4.949 4.986 1.00 . A A . 117 VAL HG21 1 1
9 21471 1 1 117 VAL HG22 H 6.057 -3.189 4.979 1.00 . A A . 117 VAL HG22 1 1
9 21472 1 1 117 VAL HG23 H 6.836 -3.979 3.585 1.00 . A A . 117 VAL HG23 1 1
9 21473 1 1 117 VAL N N 5.468 -5.049 1.461 1.00 . A A . 117 VAL N 1 1
9 21474 1 1 117 VAL O O 2.367 -5.339 1.741 1.00 . A A . 117 VAL O 1 1
9 21475 1 1 118 LEU C C 1.013 -8.578 3.475 1.00 . A A . 118 LEU C 1 1
9 21476 1 1 118 LEU CA C 1.638 -7.953 2.179 1.00 . A A . 118 LEU CA 1 1
9 21477 1 1 118 LEU CB C 1.867 -8.908 0.968 1.00 . A A . 118 LEU CB 1 1
9 21478 1 1 118 LEU CD1 C 0.647 -9.972 -0.998 1.00 . A A . 118 LEU CD1 1 1
9 21479 1 1 118 LEU CD2 C 0.495 -11.070 1.201 1.00 . A A . 118 LEU CD2 1 1
9 21480 1 1 118 LEU CG C 0.625 -9.713 0.506 1.00 . A A . 118 LEU CG 1 1
9 21481 1 1 118 LEU H H 3.710 -7.852 2.945 1.00 . A A . 118 LEU H 1 1
9 21482 1 1 118 LEU HA H 0.910 -7.185 1.839 1.00 . A A . 118 LEU HA 1 1
9 21483 1 1 118 LEU HB2 H 2.218 -8.284 0.116 1.00 . A A . 118 LEU HB2 1 1
9 21484 1 1 118 LEU HB3 H 2.719 -9.587 1.174 1.00 . A A . 118 LEU HB3 1 1
9 21485 1 1 118 LEU HD11 H 1.633 -10.295 -1.395 1.00 . A A . 118 LEU HD11 1 1
9 21486 1 1 118 LEU HD12 H 0.364 -9.046 -1.511 1.00 . A A . 118 LEU HD12 1 1
9 21487 1 1 118 LEU HD13 H -0.106 -10.711 -1.298 1.00 . A A . 118 LEU HD13 1 1
9 21488 1 1 118 LEU HD21 H 1.241 -11.789 0.831 1.00 . A A . 118 LEU HD21 1 1
9 21489 1 1 118 LEU HD22 H -0.501 -11.510 1.023 1.00 . A A . 118 LEU HD22 1 1
9 21490 1 1 118 LEU HD23 H 0.624 -10.993 2.295 1.00 . A A . 118 LEU HD23 1 1
9 21491 1 1 118 LEU HG H -0.285 -9.119 0.732 1.00 . A A . 118 LEU HG 1 1
9 21492 1 1 118 LEU N N 2.964 -7.336 2.453 1.00 . A A . 118 LEU N 1 1
9 21493 1 1 118 LEU O O 1.700 -8.996 4.402 1.00 . A A . 118 LEU O 1 1
9 21494 1 1 119 SER C C -2.028 -10.393 4.113 1.00 . A A . 119 SER C 1 1
9 21495 1 1 119 SER CA C -1.063 -9.282 4.661 1.00 . A A . 119 SER CA 1 1
9 21496 1 1 119 SER CB C -1.734 -8.092 5.389 1.00 . A A . 119 SER CB 1 1
9 21497 1 1 119 SER H H -0.804 -8.067 2.837 1.00 . A A . 119 SER H 1 1
9 21498 1 1 119 SER HA H -0.381 -9.759 5.395 1.00 . A A . 119 SER HA 1 1
9 21499 1 1 119 SER HB2 H -2.087 -7.322 4.678 1.00 . A A . 119 SER HB2 1 1
9 21500 1 1 119 SER HB3 H -2.648 -8.400 5.933 1.00 . A A . 119 SER HB3 1 1
9 21501 1 1 119 SER HG H -0.870 -7.983 7.112 1.00 . A A . 119 SER HG 1 1
9 21502 1 1 119 SER N N -0.321 -8.660 3.529 1.00 . A A . 119 SER N 1 1
9 21503 1 1 119 SER O O -3.026 -10.091 3.465 1.00 . A A . 119 SER O 1 1
9 21504 1 1 119 SER OG O -0.814 -7.479 6.295 1.00 . A A . 119 SER OG 1 1
9 21505 1 1 120 ARG C C -3.708 -13.242 4.591 1.00 . A A . 120 ARG C 1 1
9 21506 1 1 120 ARG CA C -2.492 -12.819 3.690 1.00 . A A . 120 ARG CA 1 1
9 21507 1 1 120 ARG CB C -1.630 -14.053 3.231 1.00 . A A . 120 ARG CB 1 1
9 21508 1 1 120 ARG CD C 0.677 -15.312 2.940 1.00 . A A . 120 ARG CD 1 1
9 21509 1 1 120 ARG CG C -0.085 -14.032 3.329 1.00 . A A . 120 ARG CG 1 1
9 21510 1 1 120 ARG CZ C 1.655 -16.058 0.743 1.00 . A A . 120 ARG CZ 1 1
9 21511 1 1 120 ARG H H -0.883 -11.858 4.894 1.00 . A A . 120 ARG H 1 1
9 21512 1 1 120 ARG HA H -2.917 -12.430 2.745 1.00 . A A . 120 ARG HA 1 1
9 21513 1 1 120 ARG HB2 H -1.971 -14.952 3.784 1.00 . A A . 120 ARG HB2 1 1
9 21514 1 1 120 ARG HB3 H -1.914 -14.271 2.183 1.00 . A A . 120 ARG HB3 1 1
9 21515 1 1 120 ARG HD2 H 1.715 -15.174 3.308 1.00 . A A . 120 ARG HD2 1 1
9 21516 1 1 120 ARG HD3 H 0.303 -16.193 3.505 1.00 . A A . 120 ARG HD3 1 1
9 21517 1 1 120 ARG HE H -0.192 -15.337 0.937 1.00 . A A . 120 ARG HE 1 1
9 21518 1 1 120 ARG HG2 H 0.323 -13.163 2.776 1.00 . A A . 120 ARG HG2 1 1
9 21519 1 1 120 ARG HG3 H 0.178 -13.812 4.383 1.00 . A A . 120 ARG HG3 1 1
9 21520 1 1 120 ARG HH11 H 2.884 -16.329 2.260 1.00 . A A . 120 ARG HH11 1 1
9 21521 1 1 120 ARG HH12 H 3.570 -16.667 0.637 1.00 . A A . 120 ARG HH12 1 1
9 21522 1 1 120 ARG HH21 H 0.667 -15.698 -0.936 1.00 . A A . 120 ARG HH21 1 1
9 21523 1 1 120 ARG HH22 H 2.340 -16.394 -1.085 1.00 . A A . 120 ARG HH22 1 1
9 21524 1 1 120 ARG N N -1.711 -11.691 4.306 1.00 . A A . 120 ARG N 1 1
9 21525 1 1 120 ARG NE N 0.642 -15.584 1.472 1.00 . A A . 120 ARG NE 1 1
9 21526 1 1 120 ARG NH1 N 2.779 -16.477 1.249 1.00 . A A . 120 ARG NH1 1 1
9 21527 1 1 120 ARG NH2 N 1.524 -16.092 -0.547 1.00 . A A . 120 ARG NH2 1 1
9 21528 1 1 120 ARG O O -3.518 -13.898 5.619 1.00 . A A . 120 ARG O 1 1
9 21529 1 1 121 VAL C C -6.944 -14.402 4.587 1.00 . A A . 121 VAL C 1 1
9 21530 1 1 121 VAL CA C -6.175 -13.093 5.036 1.00 . A A . 121 VAL CA 1 1
9 21531 1 1 121 VAL CB C -7.139 -11.846 4.998 1.00 . A A . 121 VAL CB 1 1
9 21532 1 1 121 VAL CG1 C -8.161 -11.886 6.161 1.00 . A A . 121 VAL CG1 1 1
9 21533 1 1 121 VAL CG2 C -6.503 -10.436 5.021 1.00 . A A . 121 VAL CG2 1 1
9 21534 1 1 121 VAL H H -4.995 -12.378 3.313 1.00 . A A . 121 VAL H 1 1
9 21535 1 1 121 VAL HA H -5.878 -13.186 6.092 1.00 . A A . 121 VAL HA 1 1
9 21536 1 1 121 VAL HB H -7.708 -11.896 4.046 1.00 . A A . 121 VAL HB 1 1
9 21537 1 1 121 VAL HG11 H -8.697 -12.850 6.215 1.00 . A A . 121 VAL HG11 1 1
9 21538 1 1 121 VAL HG12 H -8.934 -11.102 6.060 1.00 . A A . 121 VAL HG12 1 1
9 21539 1 1 121 VAL HG13 H -7.683 -11.732 7.144 1.00 . A A . 121 VAL HG13 1 1
9 21540 1 1 121 VAL HG21 H -5.808 -10.268 5.859 1.00 . A A . 121 VAL HG21 1 1
9 21541 1 1 121 VAL HG22 H -7.260 -9.637 5.082 1.00 . A A . 121 VAL HG22 1 1
9 21542 1 1 121 VAL HG23 H -5.933 -10.228 4.100 1.00 . A A . 121 VAL HG23 1 1
9 21543 1 1 121 VAL N N -4.943 -12.876 4.211 1.00 . A A . 121 VAL N 1 1
9 21544 1 1 121 VAL O O -7.352 -14.469 3.421 1.00 . A A . 121 VAL O 1 1
9 21545 1 1 122 PRO C C -9.645 -16.320 4.949 1.00 . A A . 122 PRO C 1 1
9 21546 1 1 122 PRO CA C -8.101 -16.589 5.067 1.00 . A A . 122 PRO CA 1 1
9 21547 1 1 122 PRO CB C -7.774 -17.610 6.186 1.00 . A A . 122 PRO CB 1 1
9 21548 1 1 122 PRO CD C -6.555 -15.633 6.736 1.00 . A A . 122 PRO CD 1 1
9 21549 1 1 122 PRO CG C -6.468 -17.150 6.829 1.00 . A A . 122 PRO CG 1 1
9 21550 1 1 122 PRO HA H -7.759 -16.992 4.091 1.00 . A A . 122 PRO HA 1 1
9 21551 1 1 122 PRO HB2 H -8.571 -17.618 6.957 1.00 . A A . 122 PRO HB2 1 1
9 21552 1 1 122 PRO HB3 H -7.721 -18.643 5.791 1.00 . A A . 122 PRO HB3 1 1
9 21553 1 1 122 PRO HD2 H -7.200 -15.219 7.533 1.00 . A A . 122 PRO HD2 1 1
9 21554 1 1 122 PRO HD3 H -5.550 -15.175 6.809 1.00 . A A . 122 PRO HD3 1 1
9 21555 1 1 122 PRO HG2 H -6.344 -17.512 7.865 1.00 . A A . 122 PRO HG2 1 1
9 21556 1 1 122 PRO HG3 H -5.597 -17.504 6.245 1.00 . A A . 122 PRO HG3 1 1
9 21557 1 1 122 PRO N N -7.214 -15.441 5.436 1.00 . A A . 122 PRO N 1 1
9 21558 1 1 122 PRO O O -10.140 -15.210 5.181 1.00 . A A . 122 PRO O 1 1
9 21559 1 1 123 GLY C C -12.341 -17.408 2.846 1.00 . A A . 123 GLY C 1 1
9 21560 1 1 123 GLY CA C -11.874 -17.252 4.313 1.00 . A A . 123 GLY CA 1 1
9 21561 1 1 123 GLY H H -9.882 -18.218 4.335 1.00 . A A . 123 GLY H 1 1
9 21562 1 1 123 GLY HA2 H -12.381 -18.044 4.893 1.00 . A A . 123 GLY HA2 1 1
9 21563 1 1 123 GLY HA3 H -12.303 -16.311 4.699 1.00 . A A . 123 GLY HA3 1 1
9 21564 1 1 123 GLY N N -10.409 -17.369 4.596 1.00 . A A . 123 GLY N 1 1
9 21565 1 1 123 GLY O O -13.465 -17.868 2.638 1.00 . A A . 123 GLY O 1 1
9 21566 1 1 124 GLU C C -12.791 -16.704 -0.341 1.00 . A A . 124 GLU C 1 1
9 21567 1 1 124 GLU CA C -11.618 -17.423 0.432 1.00 . A A . 124 GLU CA 1 1
9 21568 1 1 124 GLU CB C -11.501 -18.969 0.239 1.00 . A A . 124 GLU CB 1 1
9 21569 1 1 124 GLU CD C -10.182 -20.689 1.724 1.00 . A A . 124 GLU CD 1 1
9 21570 1 1 124 GLU CG C -10.133 -19.604 0.655 1.00 . A A . 124 GLU CG 1 1
9 21571 1 1 124 GLU H H -10.593 -16.752 2.274 1.00 . A A . 124 GLU H 1 1
9 21572 1 1 124 GLU HA H -10.685 -17.053 -0.036 1.00 . A A . 124 GLU HA 1 1
9 21573 1 1 124 GLU HB2 H -12.331 -19.465 0.778 1.00 . A A . 124 GLU HB2 1 1
9 21574 1 1 124 GLU HB3 H -11.685 -19.221 -0.824 1.00 . A A . 124 GLU HB3 1 1
9 21575 1 1 124 GLU HG2 H -9.626 -20.035 -0.229 1.00 . A A . 124 GLU HG2 1 1
9 21576 1 1 124 GLU HG3 H -9.442 -18.834 1.030 1.00 . A A . 124 GLU HG3 1 1
9 21577 1 1 124 GLU N N -11.492 -17.027 1.870 1.00 . A A . 124 GLU N 1 1
9 21578 1 1 124 GLU O O -13.981 -16.914 -0.088 1.00 . A A . 124 GLU O 1 1
9 21579 1 1 124 GLU OE1 O -10.725 -21.783 1.462 1.00 . A A . 124 GLU OE1 1 1
9 21580 1 1 124 GLU OE2 O -9.647 -20.459 2.834 1.00 . A A . 124 GLU OE2 1 1
9 21581 1 1 125 TYR C C -13.167 -14.350 -3.255 1.00 . A A . 125 TYR C 1 1
9 21582 1 1 125 TYR CA C -13.382 -14.707 -1.732 1.00 . A A . 125 TYR CA 1 1
9 21583 1 1 125 TYR CB C -13.188 -13.422 -0.854 1.00 . A A . 125 TYR CB 1 1
9 21584 1 1 125 TYR CD1 C -14.834 -13.198 1.116 1.00 . A A . 125 TYR CD1 1 1
9 21585 1 1 125 TYR CD2 C -12.541 -13.787 1.581 1.00 . A A . 125 TYR CD2 1 1
9 21586 1 1 125 TYR CE1 C -15.108 -13.200 2.485 1.00 . A A . 125 TYR CE1 1 1
9 21587 1 1 125 TYR CE2 C -12.818 -13.797 2.946 1.00 . A A . 125 TYR CE2 1 1
9 21588 1 1 125 TYR CG C -13.544 -13.486 0.653 1.00 . A A . 125 TYR CG 1 1
9 21589 1 1 125 TYR CZ C -14.094 -13.487 3.395 1.00 . A A . 125 TYR CZ 1 1
9 21590 1 1 125 TYR H H -11.447 -15.748 -1.468 1.00 . A A . 125 TYR H 1 1
9 21591 1 1 125 TYR HA H -14.430 -15.051 -1.620 1.00 . A A . 125 TYR HA 1 1
9 21592 1 1 125 TYR HB2 H -12.139 -13.083 -0.961 1.00 . A A . 125 TYR HB2 1 1
9 21593 1 1 125 TYR HB3 H -13.780 -12.608 -1.306 1.00 . A A . 125 TYR HB3 1 1
9 21594 1 1 125 TYR HD1 H -15.622 -12.976 0.417 1.00 . A A . 125 TYR HD1 1 1
9 21595 1 1 125 TYR HD2 H -11.539 -14.002 1.242 1.00 . A A . 125 TYR HD2 1 1
9 21596 1 1 125 TYR HE1 H -16.097 -12.963 2.846 1.00 . A A . 125 TYR HE1 1 1
9 21597 1 1 125 TYR HE2 H -12.031 -14.011 3.656 1.00 . A A . 125 TYR HE2 1 1
9 21598 1 1 125 TYR HH H -13.481 -13.609 5.186 1.00 . A A . 125 TYR HH 1 1
9 21599 1 1 125 TYR N N -12.444 -15.764 -1.241 1.00 . A A . 125 TYR N 1 1
9 21600 1 1 125 TYR O O -12.048 -14.035 -3.663 1.00 . A A . 125 TYR O 1 1
9 21601 1 1 125 TYR OH O -14.310 -13.400 4.745 1.00 . A A . 125 TYR OH 1 1
9 21602 1 1 126 GLU C C -13.670 -12.432 -5.840 1.00 . A A . 126 GLU C 1 1
9 21603 1 1 126 GLU CA C -14.165 -13.906 -5.524 1.00 . A A . 126 GLU CA 1 1
9 21604 1 1 126 GLU CB C -15.535 -14.172 -6.235 1.00 . A A . 126 GLU CB 1 1
9 21605 1 1 126 GLU CD C -17.776 -15.429 -6.441 1.00 . A A . 126 GLU CD 1 1
9 21606 1 1 126 GLU CG C -16.308 -15.516 -6.045 1.00 . A A . 126 GLU CG 1 1
9 21607 1 1 126 GLU H H -15.035 -14.849 -3.726 1.00 . A A . 126 GLU H 1 1
9 21608 1 1 126 GLU HA H -13.429 -14.578 -6.009 1.00 . A A . 126 GLU HA 1 1
9 21609 1 1 126 GLU HB2 H -16.228 -13.356 -5.956 1.00 . A A . 126 GLU HB2 1 1
9 21610 1 1 126 GLU HB3 H -15.377 -14.039 -7.327 1.00 . A A . 126 GLU HB3 1 1
9 21611 1 1 126 GLU HG2 H -15.828 -16.342 -6.604 1.00 . A A . 126 GLU HG2 1 1
9 21612 1 1 126 GLU HG3 H -16.314 -15.841 -4.993 1.00 . A A . 126 GLU HG3 1 1
9 21613 1 1 126 GLU N N -14.245 -14.293 -4.068 1.00 . A A . 126 GLU N 1 1
9 21614 1 1 126 GLU O O -12.761 -12.245 -6.656 1.00 . A A . 126 GLU O 1 1
9 21615 1 1 126 GLU OE1 O -18.529 -14.682 -5.773 1.00 . A A . 126 GLU OE1 1 1
9 21616 1 1 126 GLU OE2 O -18.186 -16.114 -7.401 1.00 . A A . 126 GLU OE2 1 1
9 21617 1 1 127 GLY C C -14.124 -9.085 -6.429 1.00 . A A . 127 GLY C 1 1
9 21618 1 1 127 GLY CA C -13.752 -9.997 -5.239 1.00 . A A . 127 GLY CA 1 1
9 21619 1 1 127 GLY H H -15.070 -11.713 -4.651 1.00 . A A . 127 GLY H 1 1
9 21620 1 1 127 GLY HA2 H -14.064 -9.481 -4.308 1.00 . A A . 127 GLY HA2 1 1
9 21621 1 1 127 GLY HA3 H -12.647 -10.008 -5.174 1.00 . A A . 127 GLY HA3 1 1
9 21622 1 1 127 GLY N N -14.270 -11.402 -5.208 1.00 . A A . 127 GLY N 1 1
9 21623 1 1 127 GLY O O -14.762 -9.509 -7.396 1.00 . A A . 127 GLY O 1 1
9 21624 1 1 128 ASP C C -12.297 -6.160 -7.703 1.00 . A A . 128 ASP C 1 1
9 21625 1 1 128 ASP CA C -13.706 -6.843 -7.465 1.00 . A A . 128 ASP CA 1 1
9 21626 1 1 128 ASP CB C -14.868 -5.820 -7.262 1.00 . A A . 128 ASP CB 1 1
9 21627 1 1 128 ASP CG C -16.298 -6.360 -7.390 1.00 . A A . 128 ASP CG 1 1
9 21628 1 1 128 ASP H H -13.114 -7.624 -5.500 1.00 . A A . 128 ASP H 1 1
9 21629 1 1 128 ASP HA H -13.902 -7.373 -8.417 1.00 . A A . 128 ASP HA 1 1
9 21630 1 1 128 ASP HB2 H -14.780 -5.301 -6.293 1.00 . A A . 128 ASP HB2 1 1
9 21631 1 1 128 ASP HB3 H -14.768 -5.022 -8.019 1.00 . A A . 128 ASP HB3 1 1
9 21632 1 1 128 ASP N N -13.666 -7.830 -6.338 1.00 . A A . 128 ASP N 1 1
9 21633 1 1 128 ASP O O -11.873 -5.995 -8.853 1.00 . A A . 128 ASP O 1 1
9 21634 1 1 128 ASP OD1 O -16.758 -7.115 -6.499 1.00 . A A . 128 ASP OD1 1 1
9 21635 1 1 128 ASP OD2 O -16.977 -6.012 -8.380 1.00 . A A . 128 ASP OD2 1 1
9 21636 1 1 129 THR C C -9.100 -6.397 -6.689 1.00 . A A . 129 THR C 1 1
9 21637 1 1 129 THR CA C -10.157 -5.243 -6.754 1.00 . A A . 129 THR CA 1 1
9 21638 1 1 129 THR CB C -9.865 -4.253 -5.583 1.00 . A A . 129 THR CB 1 1
9 21639 1 1 129 THR CG2 C -8.660 -3.323 -5.807 1.00 . A A . 129 THR CG2 1 1
9 21640 1 1 129 THR H H -12.021 -5.880 -5.741 1.00 . A A . 129 THR H 1 1
9 21641 1 1 129 THR HA H -10.058 -4.675 -7.700 1.00 . A A . 129 THR HA 1 1
9 21642 1 1 129 THR HB H -9.687 -4.861 -4.681 1.00 . A A . 129 THR HB 1 1
9 21643 1 1 129 THR HG1 H -10.828 -3.040 -4.429 1.00 . A A . 129 THR HG1 1 1
9 21644 1 1 129 THR HG21 H -7.759 -3.861 -6.165 1.00 . A A . 129 THR HG21 1 1
9 21645 1 1 129 THR HG22 H -8.377 -2.799 -4.872 1.00 . A A . 129 THR HG22 1 1
9 21646 1 1 129 THR HG23 H -8.908 -2.550 -6.557 1.00 . A A . 129 THR HG23 1 1
9 21647 1 1 129 THR N N -11.551 -5.768 -6.649 1.00 . A A . 129 THR N 1 1
9 21648 1 1 129 THR O O -9.082 -7.179 -5.731 1.00 . A A . 129 THR O 1 1
9 21649 1 1 129 THR OG1 O -10.966 -3.414 -5.305 1.00 . A A . 129 THR OG1 1 1
9 21650 1 1 130 TYR C C -5.670 -7.072 -7.594 1.00 . A A . 130 TYR C 1 1
9 21651 1 1 130 TYR CA C -7.168 -7.548 -7.750 1.00 . A A . 130 TYR CA 1 1
9 21652 1 1 130 TYR CB C -7.392 -8.246 -9.116 1.00 . A A . 130 TYR CB 1 1
9 21653 1 1 130 TYR CD1 C -9.876 -8.589 -9.679 1.00 . A A . 130 TYR CD1 1 1
9 21654 1 1 130 TYR CD2 C -8.556 -10.515 -9.088 1.00 . A A . 130 TYR CD2 1 1
9 21655 1 1 130 TYR CE1 C -10.974 -9.417 -9.916 1.00 . A A . 130 TYR CE1 1 1
9 21656 1 1 130 TYR CE2 C -9.647 -11.341 -9.345 1.00 . A A . 130 TYR CE2 1 1
9 21657 1 1 130 TYR CG C -8.650 -9.131 -9.270 1.00 . A A . 130 TYR CG 1 1
9 21658 1 1 130 TYR CZ C -10.862 -10.794 -9.739 1.00 . A A . 130 TYR CZ 1 1
9 21659 1 1 130 TYR H H -8.432 -5.889 -8.466 1.00 . A A . 130 TYR H 1 1
9 21660 1 1 130 TYR HA H -7.350 -8.307 -6.959 1.00 . A A . 130 TYR HA 1 1
9 21661 1 1 130 TYR HB2 H -7.357 -7.491 -9.925 1.00 . A A . 130 TYR HB2 1 1
9 21662 1 1 130 TYR HB3 H -6.499 -8.875 -9.312 1.00 . A A . 130 TYR HB3 1 1
9 21663 1 1 130 TYR HD1 H -9.988 -7.519 -9.795 1.00 . A A . 130 TYR HD1 1 1
9 21664 1 1 130 TYR HD2 H -7.628 -10.961 -8.761 1.00 . A A . 130 TYR HD2 1 1
9 21665 1 1 130 TYR HE1 H -11.918 -8.992 -10.236 1.00 . A A . 130 TYR HE1 1 1
9 21666 1 1 130 TYR HE2 H -9.561 -12.414 -9.263 1.00 . A A . 130 TYR HE2 1 1
9 21667 1 1 130 TYR HH H -12.321 -11.768 -9.012 1.00 . A A . 130 TYR HH 1 1
9 21668 1 1 130 TYR N N -8.166 -6.441 -7.649 1.00 . A A . 130 TYR N 1 1
9 21669 1 1 130 TYR O O -5.253 -6.027 -8.108 1.00 . A A . 130 TYR O 1 1
9 21670 1 1 130 TYR OH O -11.947 -11.617 -9.894 1.00 . A A . 130 TYR OH 1 1
9 21671 1 1 131 TYR C C -2.451 -8.274 -7.821 1.00 . A A . 131 TYR C 1 1
9 21672 1 1 131 TYR CA C -3.385 -7.648 -6.689 1.00 . A A . 131 TYR CA 1 1
9 21673 1 1 131 TYR CB C -3.119 -8.243 -5.258 1.00 . A A . 131 TYR CB 1 1
9 21674 1 1 131 TYR CD1 C -0.720 -9.012 -4.987 1.00 . A A . 131 TYR CD1 1 1
9 21675 1 1 131 TYR CD2 C -1.405 -7.086 -3.724 1.00 . A A . 131 TYR CD2 1 1
9 21676 1 1 131 TYR CE1 C 0.579 -8.860 -4.528 1.00 . A A . 131 TYR CE1 1 1
9 21677 1 1 131 TYR CE2 C -0.124 -6.992 -3.186 1.00 . A A . 131 TYR CE2 1 1
9 21678 1 1 131 TYR CG C -1.715 -8.088 -4.645 1.00 . A A . 131 TYR CG 1 1
9 21679 1 1 131 TYR CZ C 0.895 -7.843 -3.638 1.00 . A A . 131 TYR CZ 1 1
9 21680 1 1 131 TYR H H -5.303 -8.739 -6.551 1.00 . A A . 131 TYR H 1 1
9 21681 1 1 131 TYR HA H -3.223 -6.557 -6.651 1.00 . A A . 131 TYR HA 1 1
9 21682 1 1 131 TYR HB2 H -3.850 -7.825 -4.541 1.00 . A A . 131 TYR HB2 1 1
9 21683 1 1 131 TYR HB3 H -3.381 -9.315 -5.240 1.00 . A A . 131 TYR HB3 1 1
9 21684 1 1 131 TYR HD1 H -0.968 -9.824 -5.643 1.00 . A A . 131 TYR HD1 1 1
9 21685 1 1 131 TYR HD2 H -2.182 -6.411 -3.379 1.00 . A A . 131 TYR HD2 1 1
9 21686 1 1 131 TYR HE1 H 1.339 -9.560 -4.852 1.00 . A A . 131 TYR HE1 1 1
9 21687 1 1 131 TYR HE2 H 0.057 -6.316 -2.371 1.00 . A A . 131 TYR HE2 1 1
9 21688 1 1 131 TYR HH H 2.171 -7.109 -2.407 1.00 . A A . 131 TYR HH 1 1
9 21689 1 1 131 TYR N N -4.846 -7.893 -6.917 1.00 . A A . 131 TYR N 1 1
9 21690 1 1 131 TYR O O -2.862 -9.259 -8.453 1.00 . A A . 131 TYR O 1 1
9 21691 1 1 131 TYR OH O 2.152 -7.794 -3.086 1.00 . A A . 131 TYR OH 1 1
9 21692 1 1 132 PRO C C 0.441 -9.810 -8.701 1.00 . A A . 132 PRO C 1 1
9 21693 1 1 132 PRO CA C -0.279 -8.464 -9.099 1.00 . A A . 132 PRO CA 1 1
9 21694 1 1 132 PRO CB C 0.731 -7.332 -9.399 1.00 . A A . 132 PRO CB 1 1
9 21695 1 1 132 PRO CD C -0.612 -6.575 -7.530 1.00 . A A . 132 PRO CD 1 1
9 21696 1 1 132 PRO CG C 0.219 -6.079 -8.700 1.00 . A A . 132 PRO CG 1 1
9 21697 1 1 132 PRO HA H -0.866 -8.663 -10.012 1.00 . A A . 132 PRO HA 1 1
9 21698 1 1 132 PRO HB2 H 1.735 -7.576 -8.996 1.00 . A A . 132 PRO HB2 1 1
9 21699 1 1 132 PRO HB3 H 0.879 -7.170 -10.485 1.00 . A A . 132 PRO HB3 1 1
9 21700 1 1 132 PRO HD2 H 0.024 -6.785 -6.647 1.00 . A A . 132 PRO HD2 1 1
9 21701 1 1 132 PRO HD3 H -1.348 -5.804 -7.249 1.00 . A A . 132 PRO HD3 1 1
9 21702 1 1 132 PRO HG2 H 1.055 -5.429 -8.396 1.00 . A A . 132 PRO HG2 1 1
9 21703 1 1 132 PRO HG3 H -0.423 -5.488 -9.370 1.00 . A A . 132 PRO HG3 1 1
9 21704 1 1 132 PRO N N -1.185 -7.813 -8.095 1.00 . A A . 132 PRO N 1 1
9 21705 1 1 132 PRO O O 0.241 -10.347 -7.612 1.00 . A A . 132 PRO O 1 1
9 21706 1 1 133 GLU C C 3.413 -11.334 -8.448 1.00 . A A . 133 GLU C 1 1
9 21707 1 1 133 GLU CA C 2.093 -11.600 -9.270 1.00 . A A . 133 GLU CA 1 1
9 21708 1 1 133 GLU CB C 2.232 -12.512 -10.524 1.00 . A A . 133 GLU CB 1 1
9 21709 1 1 133 GLU CD C 2.253 -12.574 -13.107 1.00 . A A . 133 GLU CD 1 1
9 21710 1 1 133 GLU CG C 2.868 -11.980 -11.837 1.00 . A A . 133 GLU CG 1 1
9 21711 1 1 133 GLU H H 1.513 -9.803 -10.401 1.00 . A A . 133 GLU H 1 1
9 21712 1 1 133 GLU HA H 1.474 -12.225 -8.598 1.00 . A A . 133 GLU HA 1 1
9 21713 1 1 133 GLU HB2 H 2.786 -13.431 -10.259 1.00 . A A . 133 GLU HB2 1 1
9 21714 1 1 133 GLU HB3 H 1.227 -12.879 -10.783 1.00 . A A . 133 GLU HB3 1 1
9 21715 1 1 133 GLU HG2 H 2.785 -10.881 -11.910 1.00 . A A . 133 GLU HG2 1 1
9 21716 1 1 133 GLU HG3 H 3.951 -12.201 -11.861 1.00 . A A . 133 GLU HG3 1 1
9 21717 1 1 133 GLU N N 1.268 -10.390 -9.593 1.00 . A A . 133 GLU N 1 1
9 21718 1 1 133 GLU O O 4.025 -10.263 -8.499 1.00 . A A . 133 GLU O 1 1
9 21719 1 1 133 GLU OE1 O 2.048 -13.807 -13.176 1.00 . A A . 133 GLU OE1 1 1
9 21720 1 1 133 GLU OE2 O 1.922 -11.796 -14.023 1.00 . A A . 133 GLU OE2 1 1
9 21721 1 1 134 TRP C C 6.113 -13.282 -7.396 1.00 . A A . 134 TRP C 1 1
9 21722 1 1 134 TRP CA C 5.035 -12.317 -6.794 1.00 . A A . 134 TRP CA 1 1
9 21723 1 1 134 TRP CB C 4.708 -12.608 -5.283 1.00 . A A . 134 TRP CB 1 1
9 21724 1 1 134 TRP CD1 C 3.815 -15.103 -5.290 1.00 . A A . 134 TRP CD1 1 1
9 21725 1 1 134 TRP CD2 C 2.438 -13.597 -4.406 1.00 . A A . 134 TRP CD2 1 1
9 21726 1 1 134 TRP CE2 C 1.776 -14.848 -4.506 1.00 . A A . 134 TRP CE2 1 1
9 21727 1 1 134 TRP CE3 C 1.745 -12.455 -3.926 1.00 . A A . 134 TRP CE3 1 1
9 21728 1 1 134 TRP CG C 3.708 -13.737 -4.935 1.00 . A A . 134 TRP CG 1 1
9 21729 1 1 134 TRP CH2 C -0.250 -13.828 -3.676 1.00 . A A . 134 TRP CH2 1 1
9 21730 1 1 134 TRP CZ2 C 0.413 -14.959 -4.153 1.00 . A A . 134 TRP CZ2 1 1
9 21731 1 1 134 TRP CZ3 C 0.405 -12.594 -3.574 1.00 . A A . 134 TRP CZ3 1 1
9 21732 1 1 134 TRP H H 3.464 -13.242 -7.983 1.00 . A A . 134 TRP H 1 1
9 21733 1 1 134 TRP HA H 5.466 -11.294 -6.815 1.00 . A A . 134 TRP HA 1 1
9 21734 1 1 134 TRP HB2 H 5.645 -12.787 -4.721 1.00 . A A . 134 TRP HB2 1 1
9 21735 1 1 134 TRP HB3 H 4.334 -11.666 -4.840 1.00 . A A . 134 TRP HB3 1 1
9 21736 1 1 134 TRP HD1 H 4.677 -15.523 -5.787 1.00 . A A . 134 TRP HD1 1 1
9 21737 1 1 134 TRP HE1 H 2.365 -16.738 -5.384 1.00 . A A . 134 TRP HE1 1 1
9 21738 1 1 134 TRP HE3 H 2.237 -11.495 -3.840 1.00 . A A . 134 TRP HE3 1 1
9 21739 1 1 134 TRP HH2 H -1.296 -13.893 -3.410 1.00 . A A . 134 TRP HH2 1 1
9 21740 1 1 134 TRP HZ2 H -0.112 -15.894 -4.263 1.00 . A A . 134 TRP HZ2 1 1
9 21741 1 1 134 TRP HZ3 H -0.139 -11.727 -3.238 1.00 . A A . 134 TRP HZ3 1 1
9 21742 1 1 134 TRP N N 3.800 -12.338 -7.640 1.00 . A A . 134 TRP N 1 1
9 21743 1 1 134 TRP NE1 N 2.616 -15.807 -5.039 1.00 . A A . 134 TRP NE1 1 1
9 21744 1 1 134 TRP O O 5.814 -14.429 -7.746 1.00 . A A . 134 TRP O 1 1
9 21745 1 1 135 ASP C C 9.490 -14.116 -7.113 1.00 . A A . 135 ASP C 1 1
9 21746 1 1 135 ASP CA C 8.466 -13.552 -8.166 1.00 . A A . 135 ASP CA 1 1
9 21747 1 1 135 ASP CB C 9.082 -12.572 -9.225 1.00 . A A . 135 ASP CB 1 1
9 21748 1 1 135 ASP CG C 9.399 -13.249 -10.560 1.00 . A A . 135 ASP CG 1 1
9 21749 1 1 135 ASP H H 7.554 -11.884 -7.113 1.00 . A A . 135 ASP H 1 1
9 21750 1 1 135 ASP HA H 8.055 -14.439 -8.693 1.00 . A A . 135 ASP HA 1 1
9 21751 1 1 135 ASP HB2 H 8.455 -11.682 -9.431 1.00 . A A . 135 ASP HB2 1 1
9 21752 1 1 135 ASP HB3 H 10.027 -12.132 -8.847 1.00 . A A . 135 ASP HB3 1 1
9 21753 1 1 135 ASP N N 7.359 -12.802 -7.516 1.00 . A A . 135 ASP N 1 1
9 21754 1 1 135 ASP O O 9.253 -14.152 -5.899 1.00 . A A . 135 ASP O 1 1
9 21755 1 1 135 ASP OD1 O 10.279 -14.141 -10.579 1.00 . A A . 135 ASP OD1 1 1
9 21756 1 1 135 ASP OD2 O 8.764 -12.913 -11.579 1.00 . A A . 135 ASP OD2 1 1
9 21757 1 1 136 ALA C C 13.195 -14.281 -7.091 1.00 . A A . 136 ALA C 1 1
9 21758 1 1 136 ALA CA C 11.817 -14.939 -6.741 1.00 . A A . 136 ALA CA 1 1
9 21759 1 1 136 ALA CB C 11.882 -16.480 -6.766 1.00 . A A . 136 ALA CB 1 1
9 21760 1 1 136 ALA H H 10.659 -14.512 -8.633 1.00 . A A . 136 ALA H 1 1
9 21761 1 1 136 ALA HA H 11.639 -14.607 -5.696 1.00 . A A . 136 ALA HA 1 1
9 21762 1 1 136 ALA HB1 H 10.890 -16.932 -6.562 1.00 . A A . 136 ALA HB1 1 1
9 21763 1 1 136 ALA HB2 H 12.578 -16.863 -5.996 1.00 . A A . 136 ALA HB2 1 1
9 21764 1 1 136 ALA HB3 H 12.226 -16.851 -7.749 1.00 . A A . 136 ALA HB3 1 1
9 21765 1 1 136 ALA N N 10.647 -14.584 -7.603 1.00 . A A . 136 ALA N 1 1
9 21766 1 1 136 ALA O O 14.092 -14.289 -6.240 1.00 . A A . 136 ALA O 1 1
9 21767 1 1 137 ALA C C 14.393 -11.362 -8.773 1.00 . A A . 137 ALA C 1 1
9 21768 1 1 137 ALA CA C 14.585 -12.916 -8.654 1.00 . A A . 137 ALA CA 1 1
9 21769 1 1 137 ALA CB C 15.211 -13.555 -9.910 1.00 . A A . 137 ALA CB 1 1
9 21770 1 1 137 ALA H H 12.525 -13.728 -8.858 1.00 . A A . 137 ALA H 1 1
9 21771 1 1 137 ALA HA H 15.337 -13.001 -7.845 1.00 . A A . 137 ALA HA 1 1
9 21772 1 1 137 ALA HB1 H 15.494 -14.608 -9.726 1.00 . A A . 137 ALA HB1 1 1
9 21773 1 1 137 ALA HB2 H 16.129 -13.014 -10.209 1.00 . A A . 137 ALA HB2 1 1
9 21774 1 1 137 ALA HB3 H 14.527 -13.541 -10.780 1.00 . A A . 137 ALA HB3 1 1
9 21775 1 1 137 ALA N N 13.392 -13.745 -8.309 1.00 . A A . 137 ALA N 1 1
9 21776 1 1 137 ALA O O 15.403 -10.652 -8.752 1.00 . A A . 137 ALA O 1 1
9 21777 1 1 138 GLU C C 12.928 -9.054 -6.968 1.00 . A A . 138 GLU C 1 1
9 21778 1 1 138 GLU CA C 12.899 -9.389 -8.518 1.00 . A A . 138 GLU CA 1 1
9 21779 1 1 138 GLU CB C 11.557 -9.009 -9.188 1.00 . A A . 138 GLU CB 1 1
9 21780 1 1 138 GLU CD C 12.054 -7.340 -11.148 1.00 . A A . 138 GLU CD 1 1
9 21781 1 1 138 GLU CG C 11.569 -8.721 -10.714 1.00 . A A . 138 GLU CG 1 1
9 21782 1 1 138 GLU H H 12.387 -11.477 -8.976 1.00 . A A . 138 GLU H 1 1
9 21783 1 1 138 GLU HA H 13.672 -8.753 -8.989 1.00 . A A . 138 GLU HA 1 1
9 21784 1 1 138 GLU HB2 H 10.771 -9.750 -8.943 1.00 . A A . 138 GLU HB2 1 1
9 21785 1 1 138 GLU HB3 H 11.204 -8.093 -8.705 1.00 . A A . 138 GLU HB3 1 1
9 21786 1 1 138 GLU HG2 H 12.165 -9.470 -11.258 1.00 . A A . 138 GLU HG2 1 1
9 21787 1 1 138 GLU HG3 H 10.542 -8.829 -11.102 1.00 . A A . 138 GLU HG3 1 1
9 21788 1 1 138 GLU N N 13.165 -10.821 -8.845 1.00 . A A . 138 GLU N 1 1
9 21789 1 1 138 GLU O O 13.571 -8.080 -6.562 1.00 . A A . 138 GLU O 1 1
9 21790 1 1 138 GLU OE1 O 13.240 -7.010 -10.924 1.00 . A A . 138 GLU OE1 1 1
9 21791 1 1 138 GLU OE2 O 11.251 -6.585 -11.740 1.00 . A A . 138 GLU OE2 1 1
9 21792 1 1 139 TRP C C 12.216 -10.898 -3.777 1.00 . A A . 139 TRP C 1 1
9 21793 1 1 139 TRP CA C 12.096 -9.586 -4.636 1.00 . A A . 139 TRP CA 1 1
9 21794 1 1 139 TRP CB C 10.812 -8.762 -4.257 1.00 . A A . 139 TRP CB 1 1
9 21795 1 1 139 TRP CD1 C 8.687 -9.913 -5.331 1.00 . A A . 139 TRP CD1 1 1
9 21796 1 1 139 TRP CD2 C 9.298 -7.974 -6.234 1.00 . A A . 139 TRP CD2 1 1
9 21797 1 1 139 TRP CE2 C 8.313 -8.581 -7.047 1.00 . A A . 139 TRP CE2 1 1
9 21798 1 1 139 TRP CE3 C 9.939 -6.782 -6.660 1.00 . A A . 139 TRP CE3 1 1
9 21799 1 1 139 TRP CG C 9.572 -8.824 -5.175 1.00 . A A . 139 TRP CG 1 1
9 21800 1 1 139 TRP CH2 C 8.647 -6.873 -8.717 1.00 . A A . 139 TRP CH2 1 1
9 21801 1 1 139 TRP CZ2 C 8.009 -8.045 -8.316 1.00 . A A . 139 TRP CZ2 1 1
9 21802 1 1 139 TRP CZ3 C 9.582 -6.238 -7.892 1.00 . A A . 139 TRP CZ3 1 1
9 21803 1 1 139 TRP H H 11.620 -10.503 -6.597 1.00 . A A . 139 TRP H 1 1
9 21804 1 1 139 TRP HA H 12.953 -8.959 -4.321 1.00 . A A . 139 TRP HA 1 1
9 21805 1 1 139 TRP HB2 H 10.488 -9.003 -3.227 1.00 . A A . 139 TRP HB2 1 1
9 21806 1 1 139 TRP HB3 H 11.107 -7.702 -4.173 1.00 . A A . 139 TRP HB3 1 1
9 21807 1 1 139 TRP HD1 H 8.725 -10.808 -4.723 1.00 . A A . 139 TRP HD1 1 1
9 21808 1 1 139 TRP HE1 H 7.143 -10.354 -6.866 1.00 . A A . 139 TRP HE1 1 1
9 21809 1 1 139 TRP HE3 H 10.726 -6.347 -6.069 1.00 . A A . 139 TRP HE3 1 1
9 21810 1 1 139 TRP HH2 H 8.472 -6.487 -9.709 1.00 . A A . 139 TRP HH2 1 1
9 21811 1 1 139 TRP HZ2 H 7.360 -8.579 -8.989 1.00 . A A . 139 TRP HZ2 1 1
9 21812 1 1 139 TRP HZ3 H 10.101 -5.368 -8.260 1.00 . A A . 139 TRP HZ3 1 1
9 21813 1 1 139 TRP N N 12.229 -9.836 -6.114 1.00 . A A . 139 TRP N 1 1
9 21814 1 1 139 TRP NE1 N 7.877 -9.756 -6.481 1.00 . A A . 139 TRP NE1 1 1
9 21815 1 1 139 TRP O O 11.575 -11.910 -4.074 1.00 . A A . 139 TRP O 1 1
9 21816 1 1 140 GLU C C 12.162 -11.632 -0.391 1.00 . A A . 140 GLU C 1 1
9 21817 1 1 140 GLU CA C 13.094 -11.916 -1.646 1.00 . A A . 140 GLU CA 1 1
9 21818 1 1 140 GLU CB C 14.623 -12.165 -1.382 1.00 . A A . 140 GLU CB 1 1
9 21819 1 1 140 GLU CD C 16.803 -11.738 -0.016 1.00 . A A . 140 GLU CD 1 1
9 21820 1 1 140 GLU CG C 15.290 -11.578 -0.102 1.00 . A A . 140 GLU CG 1 1
9 21821 1 1 140 GLU H H 13.407 -9.912 -2.495 1.00 . A A . 140 GLU H 1 1
9 21822 1 1 140 GLU HA H 12.718 -12.860 -2.089 1.00 . A A . 140 GLU HA 1 1
9 21823 1 1 140 GLU HB2 H 14.792 -13.253 -1.330 1.00 . A A . 140 GLU HB2 1 1
9 21824 1 1 140 GLU HB3 H 15.224 -11.859 -2.265 1.00 . A A . 140 GLU HB3 1 1
9 21825 1 1 140 GLU HG2 H 15.061 -10.507 0.010 1.00 . A A . 140 GLU HG2 1 1
9 21826 1 1 140 GLU HG3 H 14.894 -12.061 0.810 1.00 . A A . 140 GLU HG3 1 1
9 21827 1 1 140 GLU N N 12.999 -10.840 -2.683 1.00 . A A . 140 GLU N 1 1
9 21828 1 1 140 GLU O O 11.357 -10.695 -0.387 1.00 . A A . 140 GLU O 1 1
9 21829 1 1 140 GLU OE1 O 17.258 -12.804 0.452 1.00 . A A . 140 GLU OE1 1 1
9 21830 1 1 140 GLU OE2 O 17.545 -10.801 -0.379 1.00 . A A . 140 GLU OE2 1 1
9 21831 1 1 141 LEU C C 12.244 -11.576 3.055 1.00 . A A . 141 LEU C 1 1
9 21832 1 1 141 LEU CA C 11.402 -12.259 1.908 1.00 . A A . 141 LEU CA 1 1
9 21833 1 1 141 LEU CB C 10.839 -13.669 2.285 1.00 . A A . 141 LEU CB 1 1
9 21834 1 1 141 LEU CD1 C 9.064 -12.854 4.021 1.00 . A A . 141 LEU CD1 1 1
9 21835 1 1 141 LEU CD2 C 8.353 -13.552 1.718 1.00 . A A . 141 LEU CD2 1 1
9 21836 1 1 141 LEU CG C 9.387 -13.768 2.832 1.00 . A A . 141 LEU CG 1 1
9 21837 1 1 141 LEU H H 13.078 -13.013 0.712 1.00 . A A . 141 LEU H 1 1
9 21838 1 1 141 LEU HA H 10.521 -11.625 1.688 1.00 . A A . 141 LEU HA 1 1
9 21839 1 1 141 LEU HB2 H 10.857 -14.332 1.400 1.00 . A A . 141 LEU HB2 1 1
9 21840 1 1 141 LEU HB3 H 11.534 -14.161 2.986 1.00 . A A . 141 LEU HB3 1 1
9 21841 1 1 141 LEU HD11 H 8.057 -13.053 4.434 1.00 . A A . 141 LEU HD11 1 1
9 21842 1 1 141 LEU HD12 H 9.077 -11.788 3.747 1.00 . A A . 141 LEU HD12 1 1
9 21843 1 1 141 LEU HD13 H 9.783 -12.965 4.853 1.00 . A A . 141 LEU HD13 1 1
9 21844 1 1 141 LEU HD21 H 8.539 -14.195 0.838 1.00 . A A . 141 LEU HD21 1 1
9 21845 1 1 141 LEU HD22 H 8.339 -12.510 1.351 1.00 . A A . 141 LEU HD22 1 1
9 21846 1 1 141 LEU HD23 H 7.330 -13.787 2.066 1.00 . A A . 141 LEU HD23 1 1
9 21847 1 1 141 LEU HG H 9.251 -14.804 3.191 1.00 . A A . 141 LEU HG 1 1
9 21848 1 1 141 LEU N N 12.227 -12.446 0.676 1.00 . A A . 141 LEU N 1 1
9 21849 1 1 141 LEU O O 13.166 -12.188 3.599 1.00 . A A . 141 LEU O 1 1
9 21850 1 1 142 ASP C C 12.009 -10.123 5.983 1.00 . A A . 142 ASP C 1 1
9 21851 1 1 142 ASP CA C 12.529 -9.587 4.580 1.00 . A A . 142 ASP CA 1 1
9 21852 1 1 142 ASP CB C 12.265 -8.071 4.302 1.00 . A A . 142 ASP CB 1 1
9 21853 1 1 142 ASP CG C 13.172 -7.014 4.952 1.00 . A A . 142 ASP CG 1 1
9 21854 1 1 142 ASP H H 11.019 -10.003 3.059 1.00 . A A . 142 ASP H 1 1
9 21855 1 1 142 ASP HA H 13.623 -9.738 4.545 1.00 . A A . 142 ASP HA 1 1
9 21856 1 1 142 ASP HB2 H 12.332 -7.868 3.219 1.00 . A A . 142 ASP HB2 1 1
9 21857 1 1 142 ASP HB3 H 11.224 -7.825 4.577 1.00 . A A . 142 ASP HB3 1 1
9 21858 1 1 142 ASP N N 11.930 -10.319 3.416 1.00 . A A . 142 ASP N 1 1
9 21859 1 1 142 ASP O O 12.822 -10.464 6.849 1.00 . A A . 142 ASP O 1 1
9 21860 1 1 142 ASP OD1 O 14.228 -6.654 4.381 1.00 . A A . 142 ASP OD1 1 1
9 21861 1 1 142 ASP OD2 O 12.781 -6.449 5.993 1.00 . A A . 142 ASP OD2 1 1
9 21862 1 1 143 ALA C C 8.694 -11.458 7.389 1.00 . A A . 143 ALA C 1 1
9 21863 1 1 143 ALA CA C 10.115 -10.793 7.496 1.00 . A A . 143 ALA CA 1 1
9 21864 1 1 143 ALA CB C 10.050 -9.617 8.498 1.00 . A A . 143 ALA CB 1 1
9 21865 1 1 143 ALA H H 10.086 -9.912 5.449 1.00 . A A . 143 ALA H 1 1
9 21866 1 1 143 ALA HA H 10.817 -11.562 7.879 1.00 . A A . 143 ALA HA 1 1
9 21867 1 1 143 ALA HB1 H 11.033 -9.121 8.617 1.00 . A A . 143 ALA HB1 1 1
9 21868 1 1 143 ALA HB2 H 9.722 -9.945 9.501 1.00 . A A . 143 ALA HB2 1 1
9 21869 1 1 143 ALA HB3 H 9.346 -8.830 8.163 1.00 . A A . 143 ALA HB3 1 1
9 21870 1 1 143 ALA N N 10.675 -10.257 6.216 1.00 . A A . 143 ALA N 1 1
9 21871 1 1 143 ALA O O 7.761 -10.849 6.857 1.00 . A A . 143 ALA O 1 1
9 21872 1 1 144 GLU C C 6.586 -13.464 9.467 1.00 . A A . 144 GLU C 1 1
9 21873 1 1 144 GLU CA C 7.136 -13.326 7.995 1.00 . A A . 144 GLU CA 1 1
9 21874 1 1 144 GLU CB C 7.213 -14.660 7.192 1.00 . A A . 144 GLU CB 1 1
9 21875 1 1 144 GLU CD C 5.810 -16.314 5.694 1.00 . A A . 144 GLU CD 1 1
9 21876 1 1 144 GLU CG C 5.828 -15.175 6.708 1.00 . A A . 144 GLU CG 1 1
9 21877 1 1 144 GLU H H 9.330 -13.145 8.270 1.00 . A A . 144 GLU H 1 1
9 21878 1 1 144 GLU HA H 6.405 -12.710 7.440 1.00 . A A . 144 GLU HA 1 1
9 21879 1 1 144 GLU HB2 H 7.841 -14.502 6.290 1.00 . A A . 144 GLU HB2 1 1
9 21880 1 1 144 GLU HB3 H 7.728 -15.453 7.771 1.00 . A A . 144 GLU HB3 1 1
9 21881 1 1 144 GLU HG2 H 5.217 -15.509 7.564 1.00 . A A . 144 GLU HG2 1 1
9 21882 1 1 144 GLU HG3 H 5.269 -14.340 6.255 1.00 . A A . 144 GLU HG3 1 1
9 21883 1 1 144 GLU N N 8.485 -12.663 7.954 1.00 . A A . 144 GLU N 1 1
9 21884 1 1 144 GLU O O 7.225 -14.080 10.328 1.00 . A A . 144 GLU O 1 1
9 21885 1 1 144 GLU OE1 O 6.541 -17.310 5.876 1.00 . A A . 144 GLU OE1 1 1
9 21886 1 1 144 GLU OE2 O 5.018 -16.233 4.726 1.00 . A A . 144 GLU OE2 1 1
9 21887 1 1 145 THR C C 3.284 -13.261 11.149 1.00 . A A . 145 THR C 1 1
9 21888 1 1 145 THR CA C 4.813 -12.900 11.155 1.00 . A A . 145 THR CA 1 1
9 21889 1 1 145 THR CB C 5.107 -11.631 12.046 1.00 . A A . 145 THR CB 1 1
9 21890 1 1 145 THR CG2 C 6.491 -10.981 11.903 1.00 . A A . 145 THR CG2 1 1
9 21891 1 1 145 THR H H 4.940 -12.412 8.981 1.00 . A A . 145 THR H 1 1
9 21892 1 1 145 THR HA H 5.298 -13.729 11.702 1.00 . A A . 145 THR HA 1 1
9 21893 1 1 145 THR HB H 5.001 -11.968 13.095 1.00 . A A . 145 THR HB 1 1
9 21894 1 1 145 THR HG1 H 4.752 -9.779 11.793 1.00 . A A . 145 THR HG1 1 1
9 21895 1 1 145 THR HG21 H 6.632 -10.129 12.596 1.00 . A A . 145 THR HG21 1 1
9 21896 1 1 145 THR HG22 H 6.653 -10.597 10.876 1.00 . A A . 145 THR HG22 1 1
9 21897 1 1 145 THR HG23 H 7.297 -11.716 12.090 1.00 . A A . 145 THR HG23 1 1
9 21898 1 1 145 THR N N 5.412 -12.868 9.774 1.00 . A A . 145 THR N 1 1
9 21899 1 1 145 THR O O 2.514 -12.813 10.293 1.00 . A A . 145 THR O 1 1
9 21900 1 1 145 THR OG1 O 4.195 -10.562 11.852 1.00 . A A . 145 THR OG1 1 1
9 21901 1 1 146 ASP C C 0.641 -12.973 13.088 1.00 . A A . 146 ASP C 1 1
9 21902 1 1 146 ASP CA C 1.347 -14.212 12.413 1.00 . A A . 146 ASP CA 1 1
9 21903 1 1 146 ASP CB C 1.186 -15.459 13.326 1.00 . A A . 146 ASP CB 1 1
9 21904 1 1 146 ASP CG C 1.428 -16.811 12.664 1.00 . A A . 146 ASP CG 1 1
9 21905 1 1 146 ASP H H 3.468 -14.701 12.526 1.00 . A A . 146 ASP H 1 1
9 21906 1 1 146 ASP HA H 0.838 -14.435 11.451 1.00 . A A . 146 ASP HA 1 1
9 21907 1 1 146 ASP HB2 H 1.823 -15.375 14.225 1.00 . A A . 146 ASP HB2 1 1
9 21908 1 1 146 ASP HB3 H 0.150 -15.502 13.707 1.00 . A A . 146 ASP HB3 1 1
9 21909 1 1 146 ASP N N 2.808 -14.004 12.166 1.00 . A A . 146 ASP N 1 1
9 21910 1 1 146 ASP O O 1.150 -12.369 14.039 1.00 . A A . 146 ASP O 1 1
9 21911 1 1 146 ASP OD1 O 0.688 -17.150 11.717 1.00 . A A . 146 ASP OD1 1 1
9 21912 1 1 146 ASP OD2 O 2.331 -17.551 13.114 1.00 . A A . 146 ASP OD2 1 1
9 21913 1 1 147 HIS C C -2.891 -11.870 13.359 1.00 . A A . 147 HIS C 1 1
9 21914 1 1 147 HIS CA C -1.382 -11.466 13.125 1.00 . A A . 147 HIS CA 1 1
9 21915 1 1 147 HIS CB C -1.175 -10.264 12.136 1.00 . A A . 147 HIS CB 1 1
9 21916 1 1 147 HIS CD2 C -0.195 -7.851 12.557 1.00 . A A . 147 HIS CD2 1 1
9 21917 1 1 147 HIS CE1 C 1.712 -8.396 13.217 1.00 . A A . 147 HIS CE1 1 1
9 21918 1 1 147 HIS CG C -0.096 -9.254 12.549 1.00 . A A . 147 HIS CG 1 1
9 21919 1 1 147 HIS H H -0.896 -13.158 11.800 1.00 . A A . 147 HIS H 1 1
9 21920 1 1 147 HIS HA H -1.024 -11.175 14.134 1.00 . A A . 147 HIS HA 1 1
9 21921 1 1 147 HIS HB2 H -0.948 -10.617 11.110 1.00 . A A . 147 HIS HB2 1 1
9 21922 1 1 147 HIS HB3 H -2.127 -9.727 11.994 1.00 . A A . 147 HIS HB3 1 1
9 21923 1 1 147 HIS HD1 H 1.526 -10.574 13.086 1.00 . A A . 147 HIS HD1 1 1
9 21924 1 1 147 HIS HD2 H -1.083 -7.314 12.268 1.00 . A A . 147 HIS HD2 1 1
9 21925 1 1 147 HIS HE1 H 2.722 -8.340 13.579 1.00 . A A . 147 HIS HE1 1 1
9 21926 1 1 147 HIS N N -0.563 -12.613 12.608 1.00 . A A . 147 HIS N 1 1
9 21927 1 1 147 HIS ND1 N 1.162 -9.617 12.955 1.00 . A A . 147 HIS ND1 1 1
9 21928 1 1 147 HIS NE2 N 0.974 -7.254 13.019 1.00 . A A . 147 HIS NE2 1 1
9 21929 1 1 147 HIS O O -3.343 -12.962 13.000 1.00 . A A . 147 HIS O 1 1
9 21930 1 1 148 GLU C C -6.027 -11.277 12.989 1.00 . A A . 148 GLU C 1 1
9 21931 1 1 148 GLU CA C -5.139 -11.276 14.290 1.00 . A A . 148 GLU CA 1 1
9 21932 1 1 148 GLU CB C -5.747 -10.318 15.366 1.00 . A A . 148 GLU CB 1 1
9 21933 1 1 148 GLU CD C -5.572 -8.822 17.477 1.00 . A A . 148 GLU CD 1 1
9 21934 1 1 148 GLU CG C -4.943 -9.937 16.647 1.00 . A A . 148 GLU CG 1 1
9 21935 1 1 148 GLU H H -3.284 -10.065 14.184 1.00 . A A . 148 GLU H 1 1
9 21936 1 1 148 GLU HA H -5.185 -12.282 14.756 1.00 . A A . 148 GLU HA 1 1
9 21937 1 1 148 GLU HB2 H -6.045 -9.376 14.872 1.00 . A A . 148 GLU HB2 1 1
9 21938 1 1 148 GLU HB3 H -6.715 -10.741 15.698 1.00 . A A . 148 GLU HB3 1 1
9 21939 1 1 148 GLU HG2 H -4.793 -10.815 17.299 1.00 . A A . 148 GLU HG2 1 1
9 21940 1 1 148 GLU HG3 H -3.941 -9.564 16.380 1.00 . A A . 148 GLU HG3 1 1
9 21941 1 1 148 GLU N N -3.700 -10.981 13.983 1.00 . A A . 148 GLU N 1 1
9 21942 1 1 148 GLU O O -6.331 -10.221 12.430 1.00 . A A . 148 GLU O 1 1
9 21943 1 1 148 GLU OE1 O -5.853 -7.746 16.913 1.00 . A A . 148 GLU OE1 1 1
9 21944 1 1 148 GLU OE2 O -5.762 -9.002 18.697 1.00 . A A . 148 GLU OE2 1 1
9 21945 1 1 149 GLY C C -6.229 -12.933 9.916 1.00 . A A . 149 GLY C 1 1
9 21946 1 1 149 GLY CA C -7.092 -12.598 11.165 1.00 . A A . 149 GLY CA 1 1
9 21947 1 1 149 GLY H H -5.757 -13.185 12.833 1.00 . A A . 149 GLY H 1 1
9 21948 1 1 149 GLY HA2 H -7.889 -13.363 11.245 1.00 . A A . 149 GLY HA2 1 1
9 21949 1 1 149 GLY HA3 H -7.673 -11.687 10.920 1.00 . A A . 149 GLY HA3 1 1
9 21950 1 1 149 GLY N N -6.403 -12.466 12.491 1.00 . A A . 149 GLY N 1 1
9 21951 1 1 149 GLY O O -6.805 -13.324 8.907 1.00 . A A . 149 GLY O 1 1
9 21952 1 1 150 PHE C C -2.515 -13.060 9.035 1.00 . A A . 150 PHE C 1 1
9 21953 1 1 150 PHE CA C -4.028 -12.800 8.715 1.00 . A A . 150 PHE CA 1 1
9 21954 1 1 150 PHE CB C -4.241 -11.500 7.863 1.00 . A A . 150 PHE CB 1 1
9 21955 1 1 150 PHE CD1 C -2.359 -9.839 8.322 1.00 . A A . 150 PHE CD1 1 1
9 21956 1 1 150 PHE CD2 C -4.560 -9.355 9.174 1.00 . A A . 150 PHE CD2 1 1
9 21957 1 1 150 PHE CE1 C -1.858 -8.701 8.957 1.00 . A A . 150 PHE CE1 1 1
9 21958 1 1 150 PHE CE2 C -4.063 -8.217 9.801 1.00 . A A . 150 PHE CE2 1 1
9 21959 1 1 150 PHE CG C -3.710 -10.178 8.441 1.00 . A A . 150 PHE CG 1 1
9 21960 1 1 150 PHE CZ C -2.716 -7.889 9.691 1.00 . A A . 150 PHE CZ 1 1
9 21961 1 1 150 PHE H H -4.519 -12.426 10.835 1.00 . A A . 150 PHE H 1 1
9 21962 1 1 150 PHE HA H -4.360 -13.661 8.103 1.00 . A A . 150 PHE HA 1 1
9 21963 1 1 150 PHE HB2 H -3.803 -11.630 6.858 1.00 . A A . 150 PHE HB2 1 1
9 21964 1 1 150 PHE HB3 H -5.321 -11.396 7.660 1.00 . A A . 150 PHE HB3 1 1
9 21965 1 1 150 PHE HD1 H -1.697 -10.468 7.754 1.00 . A A . 150 PHE HD1 1 1
9 21966 1 1 150 PHE HD2 H -5.605 -9.598 9.275 1.00 . A A . 150 PHE HD2 1 1
9 21967 1 1 150 PHE HE1 H -0.807 -8.459 8.903 1.00 . A A . 150 PHE HE1 1 1
9 21968 1 1 150 PHE HE2 H -4.732 -7.595 10.362 1.00 . A A . 150 PHE HE2 1 1
9 21969 1 1 150 PHE HZ H -2.343 -6.992 10.175 1.00 . A A . 150 PHE HZ 1 1
9 21970 1 1 150 PHE N N -4.897 -12.743 9.934 1.00 . A A . 150 PHE N 1 1
9 21971 1 1 150 PHE O O -2.044 -12.806 10.144 1.00 . A A . 150 PHE O 1 1
9 21972 1 1 151 THR C C 0.428 -12.318 7.411 1.00 . A A . 151 THR C 1 1
9 21973 1 1 151 THR CA C -0.230 -13.552 8.129 1.00 . A A . 151 THR CA 1 1
9 21974 1 1 151 THR CB C 0.371 -14.952 7.743 1.00 . A A . 151 THR CB 1 1
9 21975 1 1 151 THR CG2 C -0.434 -15.851 6.788 1.00 . A A . 151 THR CG2 1 1
9 21976 1 1 151 THR H H -2.221 -13.681 7.154 1.00 . A A . 151 THR H 1 1
9 21977 1 1 151 THR HA H 0.054 -13.462 9.198 1.00 . A A . 151 THR HA 1 1
9 21978 1 1 151 THR HB H 0.490 -15.530 8.684 1.00 . A A . 151 THR HB 1 1
9 21979 1 1 151 THR HG1 H 2.275 -14.483 7.791 1.00 . A A . 151 THR HG1 1 1
9 21980 1 1 151 THR HG21 H -0.648 -15.340 5.839 1.00 . A A . 151 THR HG21 1 1
9 21981 1 1 151 THR HG22 H -1.396 -16.151 7.237 1.00 . A A . 151 THR HG22 1 1
9 21982 1 1 151 THR HG23 H 0.117 -16.776 6.559 1.00 . A A . 151 THR HG23 1 1
9 21983 1 1 151 THR N N -1.727 -13.475 8.030 1.00 . A A . 151 THR N 1 1
9 21984 1 1 151 THR O O 0.325 -12.120 6.195 1.00 . A A . 151 THR O 1 1
9 21985 1 1 151 THR OG1 O 1.662 -14.832 7.138 1.00 . A A . 151 THR OG1 1 1
9 21986 1 1 152 LEU C C 3.295 -11.025 6.947 1.00 . A A . 152 LEU C 1 1
9 21987 1 1 152 LEU CA C 2.045 -10.438 7.700 1.00 . A A . 152 LEU CA 1 1
9 21988 1 1 152 LEU CB C 2.375 -9.572 8.962 1.00 . A A . 152 LEU CB 1 1
9 21989 1 1 152 LEU CD1 C 4.820 -8.762 8.855 1.00 . A A . 152 LEU CD1 1 1
9 21990 1 1 152 LEU CD2 C 3.022 -7.400 7.725 1.00 . A A . 152 LEU CD2 1 1
9 21991 1 1 152 LEU CG C 3.341 -8.359 8.881 1.00 . A A . 152 LEU CG 1 1
9 21992 1 1 152 LEU H H 1.368 -11.942 9.104 1.00 . A A . 152 LEU H 1 1
9 21993 1 1 152 LEU HA H 1.473 -9.784 7.011 1.00 . A A . 152 LEU HA 1 1
9 21994 1 1 152 LEU HB2 H 1.426 -9.173 9.364 1.00 . A A . 152 LEU HB2 1 1
9 21995 1 1 152 LEU HB3 H 2.736 -10.243 9.764 1.00 . A A . 152 LEU HB3 1 1
9 21996 1 1 152 LEU HD11 H 5.055 -9.534 9.610 1.00 . A A . 152 LEU HD11 1 1
9 21997 1 1 152 LEU HD12 H 5.496 -7.908 9.051 1.00 . A A . 152 LEU HD12 1 1
9 21998 1 1 152 LEU HD13 H 5.127 -9.184 7.880 1.00 . A A . 152 LEU HD13 1 1
9 21999 1 1 152 LEU HD21 H 1.987 -7.026 7.782 1.00 . A A . 152 LEU HD21 1 1
9 22000 1 1 152 LEU HD22 H 3.137 -7.864 6.728 1.00 . A A . 152 LEU HD22 1 1
9 22001 1 1 152 LEU HD23 H 3.686 -6.515 7.740 1.00 . A A . 152 LEU HD23 1 1
9 22002 1 1 152 LEU HG H 3.193 -7.790 9.822 1.00 . A A . 152 LEU HG 1 1
9 22003 1 1 152 LEU N N 1.136 -11.501 8.200 1.00 . A A . 152 LEU N 1 1
9 22004 1 1 152 LEU O O 3.980 -11.939 7.408 1.00 . A A . 152 LEU O 1 1
9 22005 1 1 153 GLN C C 5.478 -9.312 4.661 1.00 . A A . 153 GLN C 1 1
9 22006 1 1 153 GLN CA C 4.810 -10.695 4.978 1.00 . A A . 153 GLN CA 1 1
9 22007 1 1 153 GLN CB C 4.417 -11.393 3.646 1.00 . A A . 153 GLN CB 1 1
9 22008 1 1 153 GLN CD C 4.325 -13.595 2.232 1.00 . A A . 153 GLN CD 1 1
9 22009 1 1 153 GLN CG C 4.691 -12.920 3.561 1.00 . A A . 153 GLN CG 1 1
9 22010 1 1 153 GLN H H 2.835 -9.835 5.420 1.00 . A A . 153 GLN H 1 1
9 22011 1 1 153 GLN HA H 5.544 -11.327 5.523 1.00 . A A . 153 GLN HA 1 1
9 22012 1 1 153 GLN HB2 H 3.346 -11.210 3.418 1.00 . A A . 153 GLN HB2 1 1
9 22013 1 1 153 GLN HB3 H 4.955 -10.920 2.795 1.00 . A A . 153 GLN HB3 1 1
9 22014 1 1 153 GLN HE21 H 2.926 -12.277 1.914 1.00 . A A . 153 GLN HE21 1 1
9 22015 1 1 153 GLN HE22 H 3.258 -13.528 0.603 1.00 . A A . 153 GLN HE22 1 1
9 22016 1 1 153 GLN HG2 H 5.768 -13.119 3.735 1.00 . A A . 153 GLN HG2 1 1
9 22017 1 1 153 GLN HG3 H 4.172 -13.456 4.379 1.00 . A A . 153 GLN HG3 1 1
9 22018 1 1 153 GLN N N 3.564 -10.479 5.766 1.00 . A A . 153 GLN N 1 1
9 22019 1 1 153 GLN NE2 N 3.295 -13.163 1.555 1.00 . A A . 153 GLN NE2 1 1
9 22020 1 1 153 GLN O O 4.805 -8.364 4.265 1.00 . A A . 153 GLN O 1 1
9 22021 1 1 153 GLN OE1 O 4.946 -14.523 1.733 1.00 . A A . 153 GLN OE1 1 1
9 22022 1 1 154 GLU C C 8.540 -8.563 3.130 1.00 . A A . 154 GLU C 1 1
9 22023 1 1 154 GLU CA C 7.606 -8.065 4.283 1.00 . A A . 154 GLU CA 1 1
9 22024 1 1 154 GLU CB C 8.368 -7.404 5.469 1.00 . A A . 154 GLU CB 1 1
9 22025 1 1 154 GLU CD C 8.124 -6.141 7.751 1.00 . A A . 154 GLU CD 1 1
9 22026 1 1 154 GLU CG C 7.528 -7.077 6.728 1.00 . A A . 154 GLU CG 1 1
9 22027 1 1 154 GLU H H 7.227 -9.989 5.304 1.00 . A A . 154 GLU H 1 1
9 22028 1 1 154 GLU HA H 6.957 -7.269 3.885 1.00 . A A . 154 GLU HA 1 1
9 22029 1 1 154 GLU HB2 H 9.230 -8.017 5.778 1.00 . A A . 154 GLU HB2 1 1
9 22030 1 1 154 GLU HB3 H 8.834 -6.465 5.109 1.00 . A A . 154 GLU HB3 1 1
9 22031 1 1 154 GLU HG2 H 6.548 -6.673 6.431 1.00 . A A . 154 GLU HG2 1 1
9 22032 1 1 154 GLU HG3 H 7.310 -8.019 7.253 1.00 . A A . 154 GLU HG3 1 1
9 22033 1 1 154 GLU N N 6.802 -9.236 4.745 1.00 . A A . 154 GLU N 1 1
9 22034 1 1 154 GLU O O 9.319 -9.480 3.345 1.00 . A A . 154 GLU O 1 1
9 22035 1 1 154 GLU OE1 O 8.770 -5.145 7.381 1.00 . A A . 154 GLU OE1 1 1
9 22036 1 1 154 GLU OE2 O 7.793 -6.286 8.947 1.00 . A A . 154 GLU OE2 1 1
9 22037 1 1 155 TRP C C 10.368 -7.530 0.241 1.00 . A A . 155 TRP C 1 1
9 22038 1 1 155 TRP CA C 9.273 -8.544 0.740 1.00 . A A . 155 TRP CA 1 1
9 22039 1 1 155 TRP CB C 8.325 -8.891 -0.446 1.00 . A A . 155 TRP CB 1 1
9 22040 1 1 155 TRP CD1 C 6.196 -10.309 0.165 1.00 . A A . 155 TRP CD1 1 1
9 22041 1 1 155 TRP CD2 C 7.686 -11.325 -1.130 1.00 . A A . 155 TRP CD2 1 1
9 22042 1 1 155 TRP CE2 C 6.547 -12.152 -0.976 1.00 . A A . 155 TRP CE2 1 1
9 22043 1 1 155 TRP CE3 C 8.755 -11.721 -1.978 1.00 . A A . 155 TRP CE3 1 1
9 22044 1 1 155 TRP CG C 7.478 -10.165 -0.408 1.00 . A A . 155 TRP CG 1 1
9 22045 1 1 155 TRP CH2 C 7.529 -13.758 -2.490 1.00 . A A . 155 TRP CH2 1 1
9 22046 1 1 155 TRP CZ2 C 6.465 -13.384 -1.659 1.00 . A A . 155 TRP CZ2 1 1
9 22047 1 1 155 TRP CZ3 C 8.662 -12.946 -2.636 1.00 . A A . 155 TRP CZ3 1 1
9 22048 1 1 155 TRP H H 7.608 -7.470 1.765 1.00 . A A . 155 TRP H 1 1
9 22049 1 1 155 TRP HA H 9.797 -9.474 1.015 1.00 . A A . 155 TRP HA 1 1
9 22050 1 1 155 TRP HB2 H 7.646 -8.047 -0.603 1.00 . A A . 155 TRP HB2 1 1
9 22051 1 1 155 TRP HB3 H 8.914 -8.937 -1.384 1.00 . A A . 155 TRP HB3 1 1
9 22052 1 1 155 TRP HD1 H 5.709 -9.545 0.752 1.00 . A A . 155 TRP HD1 1 1
9 22053 1 1 155 TRP HE1 H 4.704 -11.913 0.131 1.00 . A A . 155 TRP HE1 1 1
9 22054 1 1 155 TRP HE3 H 9.603 -11.066 -2.153 1.00 . A A . 155 TRP HE3 1 1
9 22055 1 1 155 TRP HH2 H 7.466 -14.675 -3.056 1.00 . A A . 155 TRP HH2 1 1
9 22056 1 1 155 TRP HZ2 H 5.595 -14.016 -1.552 1.00 . A A . 155 TRP HZ2 1 1
9 22057 1 1 155 TRP HZ3 H 9.462 -13.254 -3.299 1.00 . A A . 155 TRP HZ3 1 1
9 22058 1 1 155 TRP N N 8.461 -8.024 1.900 1.00 . A A . 155 TRP N 1 1
9 22059 1 1 155 TRP NE1 N 5.599 -11.536 -0.184 1.00 . A A . 155 TRP NE1 1 1
9 22060 1 1 155 TRP O O 10.019 -6.526 -0.383 1.00 . A A . 155 TRP O 1 1
9 22061 1 1 156 VAL C C 13.202 -7.046 -1.553 1.00 . A A . 156 VAL C 1 1
9 22062 1 1 156 VAL CA C 12.741 -6.804 -0.067 1.00 . A A . 156 VAL CA 1 1
9 22063 1 1 156 VAL CB C 13.906 -6.688 0.972 1.00 . A A . 156 VAL CB 1 1
9 22064 1 1 156 VAL CG1 C 14.702 -7.992 1.193 1.00 . A A . 156 VAL CG1 1 1
9 22065 1 1 156 VAL CG2 C 14.914 -5.554 0.664 1.00 . A A . 156 VAL CG2 1 1
9 22066 1 1 156 VAL H H 11.917 -8.718 0.718 1.00 . A A . 156 VAL H 1 1
9 22067 1 1 156 VAL HA H 12.298 -5.791 -0.057 1.00 . A A . 156 VAL HA 1 1
9 22068 1 1 156 VAL HB H 13.456 -6.427 1.948 1.00 . A A . 156 VAL HB 1 1
9 22069 1 1 156 VAL HG11 H 14.034 -8.823 1.504 1.00 . A A . 156 VAL HG11 1 1
9 22070 1 1 156 VAL HG12 H 15.466 -7.895 1.986 1.00 . A A . 156 VAL HG12 1 1
9 22071 1 1 156 VAL HG13 H 15.211 -8.312 0.266 1.00 . A A . 156 VAL HG13 1 1
9 22072 1 1 156 VAL HG21 H 14.419 -4.566 0.554 1.00 . A A . 156 VAL HG21 1 1
9 22073 1 1 156 VAL HG22 H 15.455 -5.747 -0.281 1.00 . A A . 156 VAL HG22 1 1
9 22074 1 1 156 VAL HG23 H 15.666 -5.448 1.466 1.00 . A A . 156 VAL HG23 1 1
9 22075 1 1 156 VAL N N 11.683 -7.763 0.410 1.00 . A A . 156 VAL N 1 1
9 22076 1 1 156 VAL O O 13.560 -8.157 -1.943 1.00 . A A . 156 VAL O 1 1
9 22077 1 1 157 ARG C C 15.413 -6.581 -3.738 1.00 . A A . 157 ARG C 1 1
9 22078 1 1 157 ARG CA C 13.935 -6.034 -3.724 1.00 . A A . 157 ARG CA 1 1
9 22079 1 1 157 ARG CB C 13.859 -4.613 -4.368 1.00 . A A . 157 ARG CB 1 1
9 22080 1 1 157 ARG CD C 12.853 -3.164 -6.264 1.00 . A A . 157 ARG CD 1 1
9 22081 1 1 157 ARG CG C 12.757 -4.458 -5.443 1.00 . A A . 157 ARG CG 1 1
9 22082 1 1 157 ARG CZ C 14.823 -2.120 -7.383 1.00 . A A . 157 ARG CZ 1 1
9 22083 1 1 157 ARG H H 12.927 -5.097 -1.969 1.00 . A A . 157 ARG H 1 1
9 22084 1 1 157 ARG HA H 13.330 -6.721 -4.353 1.00 . A A . 157 ARG HA 1 1
9 22085 1 1 157 ARG HB2 H 13.717 -3.819 -3.602 1.00 . A A . 157 ARG HB2 1 1
9 22086 1 1 157 ARG HB3 H 14.833 -4.350 -4.825 1.00 . A A . 157 ARG HB3 1 1
9 22087 1 1 157 ARG HD2 H 11.913 -2.978 -6.827 1.00 . A A . 157 ARG HD2 1 1
9 22088 1 1 157 ARG HD3 H 12.935 -2.339 -5.539 1.00 . A A . 157 ARG HD3 1 1
9 22089 1 1 157 ARG HE H 14.308 -4.025 -7.660 1.00 . A A . 157 ARG HE 1 1
9 22090 1 1 157 ARG HG2 H 12.721 -5.330 -6.128 1.00 . A A . 157 ARG HG2 1 1
9 22091 1 1 157 ARG HG3 H 11.776 -4.447 -4.923 1.00 . A A . 157 ARG HG3 1 1
9 22092 1 1 157 ARG HH11 H 13.615 -0.793 -6.589 1.00 . A A . 157 ARG HH11 1 1
9 22093 1 1 157 ARG HH12 H 15.188 -0.132 -7.169 1.00 . A A . 157 ARG HH12 1 1
9 22094 1 1 157 ARG HH21 H 16.105 -3.304 -8.263 1.00 . A A . 157 ARG HH21 1 1
9 22095 1 1 157 ARG HH22 H 16.564 -1.533 -8.098 1.00 . A A . 157 ARG HH22 1 1
9 22096 1 1 157 ARG N N 13.266 -5.978 -2.380 1.00 . A A . 157 ARG N 1 1
9 22097 1 1 157 ARG NE N 14.015 -3.160 -7.194 1.00 . A A . 157 ARG NE 1 1
9 22098 1 1 157 ARG NH1 N 14.554 -0.904 -6.983 1.00 . A A . 157 ARG NH1 1 1
9 22099 1 1 157 ARG NH2 N 15.939 -2.333 -7.997 1.00 . A A . 157 ARG NH2 1 1
9 22100 1 1 157 ARG O O 16.205 -6.313 -2.830 1.00 . A A . 157 ARG O 1 1
9 22101 1 1 158 SER C C 18.456 -7.161 -4.716 1.00 . A A . 158 SER C 1 1
9 22102 1 1 158 SER CA C 17.126 -7.976 -4.927 1.00 . A A . 158 SER CA 1 1
9 22103 1 1 158 SER CB C 17.112 -8.713 -6.288 1.00 . A A . 158 SER CB 1 1
9 22104 1 1 158 SER H H 14.999 -7.588 -5.393 1.00 . A A . 158 SER H 1 1
9 22105 1 1 158 SER HA H 17.156 -8.770 -4.152 1.00 . A A . 158 SER HA 1 1
9 22106 1 1 158 SER HB2 H 17.997 -9.374 -6.363 1.00 . A A . 158 SER HB2 1 1
9 22107 1 1 158 SER HB3 H 16.242 -9.399 -6.361 1.00 . A A . 158 SER HB3 1 1
9 22108 1 1 158 SER HG H 16.219 -7.450 -7.461 1.00 . A A . 158 SER HG 1 1
9 22109 1 1 158 SER N N 15.793 -7.298 -4.806 1.00 . A A . 158 SER N 1 1
9 22110 1 1 158 SER O O 19.497 -7.737 -4.382 1.00 . A A . 158 SER O 1 1
9 22111 1 1 158 SER OG O 17.116 -7.806 -7.400 1.00 . A A . 158 SER OG 1 1
9 22112 1 1 159 ALA C C 19.181 -4.071 -3.224 1.00 . A A . 159 ALA C 1 1
9 22113 1 1 159 ALA CA C 19.544 -4.935 -4.489 1.00 . A A . 159 ALA CA 1 1
9 22114 1 1 159 ALA CB C 19.873 -4.058 -5.724 1.00 . A A . 159 ALA CB 1 1
9 22115 1 1 159 ALA H H 17.472 -5.483 -4.934 1.00 . A A . 159 ALA H 1 1
9 22116 1 1 159 ALA HA H 20.458 -5.520 -4.251 1.00 . A A . 159 ALA HA 1 1
9 22117 1 1 159 ALA HB1 H 20.259 -4.644 -6.579 1.00 . A A . 159 ALA HB1 1 1
9 22118 1 1 159 ALA HB2 H 20.630 -3.284 -5.479 1.00 . A A . 159 ALA HB2 1 1
9 22119 1 1 159 ALA HB3 H 18.977 -3.511 -6.073 1.00 . A A . 159 ALA HB3 1 1
9 22120 1 1 159 ALA N N 18.435 -5.828 -4.908 1.00 . A A . 159 ALA N 1 1
9 22121 1 1 159 ALA O O 18.747 -2.921 -3.361 1.00 . A A . 159 ALA O 1 1
9 22122 1 1 160 SER C C 20.682 -3.733 0.050 1.00 . A A . 160 SER C 1 1
9 22123 1 1 160 SER CA C 19.332 -3.741 -0.749 1.00 . A A . 160 SER CA 1 1
9 22124 1 1 160 SER CB C 18.040 -4.039 0.059 1.00 . A A . 160 SER CB 1 1
9 22125 1 1 160 SER H H 19.216 -5.595 -1.967 1.00 . A A . 160 SER H 1 1
9 22126 1 1 160 SER HA H 19.214 -2.676 -1.037 1.00 . A A . 160 SER HA 1 1
9 22127 1 1 160 SER HB2 H 17.160 -3.891 -0.599 1.00 . A A . 160 SER HB2 1 1
9 22128 1 1 160 SER HB3 H 17.989 -5.098 0.378 1.00 . A A . 160 SER HB3 1 1
9 22129 1 1 160 SER HG H 18.047 -2.274 0.910 1.00 . A A . 160 SER HG 1 1
9 22130 1 1 160 SER N N 19.391 -4.584 -1.993 1.00 . A A . 160 SER N 1 1
9 22131 1 1 160 SER O O 21.399 -2.730 -0.026 1.00 . A A . 160 SER O 1 1
9 22132 1 1 160 SER OG O 17.914 -3.184 1.208 1.00 . A A . 160 SER OG 1 1
9 22133 1 1 161 SER C C 22.211 -3.896 2.965 1.00 . A A . 161 SER C 1 1
9 22134 1 1 161 SER CA C 22.275 -4.813 1.687 1.00 . A A . 161 SER CA 1 1
9 22135 1 1 161 SER CB C 23.598 -4.608 0.887 1.00 . A A . 161 SER CB 1 1
9 22136 1 1 161 SER H H 20.312 -5.508 0.859 1.00 . A A . 161 SER H 1 1
9 22137 1 1 161 SER HA H 22.316 -5.847 2.074 1.00 . A A . 161 SER HA 1 1
9 22138 1 1 161 SER HB2 H 23.627 -3.597 0.440 1.00 . A A . 161 SER HB2 1 1
9 22139 1 1 161 SER HB3 H 24.488 -4.651 1.539 1.00 . A A . 161 SER HB3 1 1
9 22140 1 1 161 SER HG H 22.860 -5.608 -0.579 1.00 . A A . 161 SER HG 1 1
9 22141 1 1 161 SER N N 21.053 -4.797 0.804 1.00 . A A . 161 SER N 1 1
9 22142 1 1 161 SER O O 21.452 -2.924 3.028 1.00 . A A . 161 SER O 1 1
9 22143 1 1 161 SER OG O 23.725 -5.584 -0.144 1.00 . A A . 161 SER OG 1 1
9 22144 1 1 162 ARG C C 24.445 -3.349 5.907 1.00 . A A . 162 ARG C 1 1
9 22145 1 1 162 ARG CA C 23.049 -3.339 5.243 1.00 . A A . 162 ARG CA 1 1
9 22146 1 1 162 ARG CB C 21.902 -3.723 6.227 1.00 . A A . 162 ARG CB 1 1
9 22147 1 1 162 ARG CD C 20.059 -2.940 7.801 1.00 . A A . 162 ARG CD 1 1
9 22148 1 1 162 ARG CG C 21.415 -2.579 7.157 1.00 . A A . 162 ARG CG 1 1
9 22149 1 1 162 ARG CZ C 18.582 -1.896 9.545 1.00 . A A . 162 ARG CZ 1 1
9 22150 1 1 162 ARG H H 23.579 -5.035 3.922 1.00 . A A . 162 ARG H 1 1
9 22151 1 1 162 ARG HA H 22.891 -2.290 4.925 1.00 . A A . 162 ARG HA 1 1
9 22152 1 1 162 ARG HB2 H 21.030 -4.060 5.626 1.00 . A A . 162 ARG HB2 1 1
9 22153 1 1 162 ARG HB3 H 22.188 -4.617 6.822 1.00 . A A . 162 ARG HB3 1 1
9 22154 1 1 162 ARG HD2 H 19.321 -3.202 7.013 1.00 . A A . 162 ARG HD2 1 1
9 22155 1 1 162 ARG HD3 H 20.179 -3.857 8.411 1.00 . A A . 162 ARG HD3 1 1
9 22156 1 1 162 ARG HE H 19.856 -0.846 8.507 1.00 . A A . 162 ARG HE 1 1
9 22157 1 1 162 ARG HG2 H 22.182 -2.361 7.927 1.00 . A A . 162 ARG HG2 1 1
9 22158 1 1 162 ARG HG3 H 21.307 -1.650 6.557 1.00 . A A . 162 ARG HG3 1 1
9 22159 1 1 162 ARG HH11 H 18.038 -3.792 9.200 1.00 . A A . 162 ARG HH11 1 1
9 22160 1 1 162 ARG HH12 H 17.143 -2.890 10.500 1.00 . A A . 162 ARG HH12 1 1
9 22161 1 1 162 ARG HH21 H 18.797 0.038 10.092 1.00 . A A . 162 ARG HH21 1 1
9 22162 1 1 162 ARG HH22 H 17.547 -0.955 10.941 1.00 . A A . 162 ARG HH22 1 1
9 22163 1 1 162 ARG N N 23.008 -4.188 4.018 1.00 . A A . 162 ARG N 1 1
9 22164 1 1 162 ARG NE N 19.534 -1.808 8.612 1.00 . A A . 162 ARG NE 1 1
9 22165 1 1 162 ARG NH1 N 17.899 -2.981 9.812 1.00 . A A . 162 ARG NH1 1 1
9 22166 1 1 162 ARG NH2 N 18.302 -0.840 10.255 1.00 . A A . 162 ARG NH2 1 1
9 22167 1 1 162 ARG O O 25.226 -4.307 5.925 1.00 . A A . 162 ARG O 1 1
10 22168 1 1 1 MET C C 14.120 6.046 2.114 1.00 . A A . 1 MET C 1 1
10 22169 1 1 1 MET CA C 15.084 5.416 3.196 1.00 . A A . 1 MET CA 1 1
10 22170 1 1 1 MET CB C 14.754 3.942 3.593 1.00 . A A . 1 MET CB 1 1
10 22171 1 1 1 MET CE C 15.755 0.917 6.223 1.00 . A A . 1 MET CE 1 1
10 22172 1 1 1 MET CG C 15.602 3.209 4.645 1.00 . A A . 1 MET CG 1 1
10 22173 1 1 1 MET H1 H 15.086 7.241 4.165 1.00 . A A . 1 MET H1 1 1
10 22174 1 1 1 MET H2 H 14.328 6.095 5.005 1.00 . A A . 1 MET H2 1 1
10 22175 1 1 1 MET HA H 16.089 5.426 2.740 1.00 . A A . 1 MET HA 1 1
10 22176 1 1 1 MET HB2 H 13.692 3.897 3.898 1.00 . A A . 1 MET HB2 1 1
10 22177 1 1 1 MET HB3 H 14.789 3.328 2.673 1.00 . A A . 1 MET HB3 1 1
10 22178 1 1 1 MET HE1 H 15.143 1.271 7.071 1.00 . A A . 1 MET HE1 1 1
10 22179 1 1 1 MET HE2 H 16.787 1.287 6.348 1.00 . A A . 1 MET HE2 1 1
10 22180 1 1 1 MET HE3 H 15.768 -0.186 6.244 1.00 . A A . 1 MET HE3 1 1
10 22181 1 1 1 MET HG2 H 16.680 3.254 4.404 1.00 . A A . 1 MET HG2 1 1
10 22182 1 1 1 MET HG3 H 15.469 3.675 5.641 1.00 . A A . 1 MET HG3 1 1
10 22183 1 1 1 MET N N 15.164 6.252 4.429 1.00 . A A . 1 MET N 1 1
10 22184 1 1 1 MET O O 13.871 7.256 2.106 1.00 . A A . 1 MET O 1 1
10 22185 1 1 1 MET SD S 15.049 1.490 4.671 1.00 . A A . 1 MET SD 1 1
10 22186 1 1 2 GLU C C 11.172 4.779 0.648 1.00 . A A . 2 GLU C 1 1
10 22187 1 1 2 GLU CA C 12.473 5.594 0.274 1.00 . A A . 2 GLU CA 1 1
10 22188 1 1 2 GLU CB C 13.023 5.636 -1.191 1.00 . A A . 2 GLU CB 1 1
10 22189 1 1 2 GLU CD C 14.471 4.422 -3.025 1.00 . A A . 2 GLU CD 1 1
10 22190 1 1 2 GLU CG C 13.471 4.309 -1.877 1.00 . A A . 2 GLU CG 1 1
10 22191 1 1 2 GLU H H 13.910 4.256 1.252 1.00 . A A . 2 GLU H 1 1
10 22192 1 1 2 GLU HA H 12.154 6.633 0.484 1.00 . A A . 2 GLU HA 1 1
10 22193 1 1 2 GLU HB2 H 12.271 6.131 -1.835 1.00 . A A . 2 GLU HB2 1 1
10 22194 1 1 2 GLU HB3 H 13.872 6.349 -1.206 1.00 . A A . 2 GLU HB3 1 1
10 22195 1 1 2 GLU HG2 H 13.930 3.639 -1.129 1.00 . A A . 2 GLU HG2 1 1
10 22196 1 1 2 GLU HG3 H 12.606 3.760 -2.283 1.00 . A A . 2 GLU HG3 1 1
10 22197 1 1 2 GLU N N 13.616 5.233 1.167 1.00 . A A . 2 GLU N 1 1
10 22198 1 1 2 GLU O O 10.896 4.568 1.836 1.00 . A A . 2 GLU O 1 1
10 22199 1 1 2 GLU OE1 O 14.168 5.073 -4.045 1.00 . A A . 2 GLU OE1 1 1
10 22200 1 1 2 GLU OE2 O 15.563 3.816 -2.932 1.00 . A A . 2 GLU OE2 1 1
10 22201 1 1 3 LEU C C 8.420 2.553 -0.092 1.00 . A A . 3 LEU C 1 1
10 22202 1 1 3 LEU CA C 8.848 4.063 0.021 1.00 . A A . 3 LEU CA 1 1
10 22203 1 1 3 LEU CB C 7.831 5.046 -0.650 1.00 . A A . 3 LEU CB 1 1
10 22204 1 1 3 LEU CD1 C 8.531 4.726 -3.102 1.00 . A A . 3 LEU CD1 1 1
10 22205 1 1 3 LEU CD2 C 6.860 6.514 -2.440 1.00 . A A . 3 LEU CD2 1 1
10 22206 1 1 3 LEU CG C 8.108 5.720 -2.013 1.00 . A A . 3 LEU CG 1 1
10 22207 1 1 3 LEU H H 10.630 4.540 -1.250 1.00 . A A . 3 LEU H 1 1
10 22208 1 1 3 LEU HA H 8.718 4.259 1.098 1.00 . A A . 3 LEU HA 1 1
10 22209 1 1 3 LEU HB2 H 6.821 4.579 -0.654 1.00 . A A . 3 LEU HB2 1 1
10 22210 1 1 3 LEU HB3 H 7.713 5.870 0.068 1.00 . A A . 3 LEU HB3 1 1
10 22211 1 1 3 LEU HD11 H 8.737 5.243 -4.053 1.00 . A A . 3 LEU HD11 1 1
10 22212 1 1 3 LEU HD12 H 7.773 3.939 -3.281 1.00 . A A . 3 LEU HD12 1 1
10 22213 1 1 3 LEU HD13 H 9.480 4.214 -2.854 1.00 . A A . 3 LEU HD13 1 1
10 22214 1 1 3 LEU HD21 H 6.952 6.908 -3.468 1.00 . A A . 3 LEU HD21 1 1
10 22215 1 1 3 LEU HD22 H 6.696 7.384 -1.775 1.00 . A A . 3 LEU HD22 1 1
10 22216 1 1 3 LEU HD23 H 5.945 5.895 -2.398 1.00 . A A . 3 LEU HD23 1 1
10 22217 1 1 3 LEU HG H 8.939 6.446 -1.867 1.00 . A A . 3 LEU HG 1 1
10 22218 1 1 3 LEU N N 10.281 4.414 -0.295 1.00 . A A . 3 LEU N 1 1
10 22219 1 1 3 LEU O O 8.957 1.779 -0.887 1.00 . A A . 3 LEU O 1 1
10 22220 1 1 4 VAL C C 5.593 0.385 0.943 1.00 . A A . 4 VAL C 1 1
10 22221 1 1 4 VAL CA C 7.141 0.698 1.033 1.00 . A A . 4 VAL CA 1 1
10 22222 1 1 4 VAL CB C 7.699 0.355 2.459 1.00 . A A . 4 VAL CB 1 1
10 22223 1 1 4 VAL CG1 C 7.382 -1.086 2.918 1.00 . A A . 4 VAL CG1 1 1
10 22224 1 1 4 VAL CG2 C 9.204 0.624 2.696 1.00 . A A . 4 VAL CG2 1 1
10 22225 1 1 4 VAL H H 7.186 2.861 1.417 1.00 . A A . 4 VAL H 1 1
10 22226 1 1 4 VAL HA H 7.667 0.053 0.307 1.00 . A A . 4 VAL HA 1 1
10 22227 1 1 4 VAL HB H 7.194 1.045 3.148 1.00 . A A . 4 VAL HB 1 1
10 22228 1 1 4 VAL HG11 H 6.300 -1.222 3.097 1.00 . A A . 4 VAL HG11 1 1
10 22229 1 1 4 VAL HG12 H 7.915 -1.381 3.842 1.00 . A A . 4 VAL HG12 1 1
10 22230 1 1 4 VAL HG13 H 7.640 -1.823 2.143 1.00 . A A . 4 VAL HG13 1 1
10 22231 1 1 4 VAL HG21 H 9.518 0.403 3.735 1.00 . A A . 4 VAL HG21 1 1
10 22232 1 1 4 VAL HG22 H 9.458 1.691 2.545 1.00 . A A . 4 VAL HG22 1 1
10 22233 1 1 4 VAL HG23 H 9.872 0.059 2.021 1.00 . A A . 4 VAL HG23 1 1
10 22234 1 1 4 VAL N N 7.425 2.138 0.721 1.00 . A A . 4 VAL N 1 1
10 22235 1 1 4 VAL O O 4.760 1.025 1.580 1.00 . A A . 4 VAL O 1 1
10 22236 1 1 5 SER C C 2.917 -1.858 0.865 1.00 . A A . 5 SER C 1 1
10 22237 1 1 5 SER CA C 3.699 -0.878 -0.075 1.00 . A A . 5 SER CA 1 1
10 22238 1 1 5 SER CB C 3.714 -1.288 -1.570 1.00 . A A . 5 SER CB 1 1
10 22239 1 1 5 SER H H 5.885 -1.210 -0.230 1.00 . A A . 5 SER H 1 1
10 22240 1 1 5 SER HA H 3.149 0.077 -0.015 1.00 . A A . 5 SER HA 1 1
10 22241 1 1 5 SER HB2 H 2.685 -1.420 -1.936 1.00 . A A . 5 SER HB2 1 1
10 22242 1 1 5 SER HB3 H 4.117 -0.461 -2.181 1.00 . A A . 5 SER HB3 1 1
10 22243 1 1 5 SER HG H 4.276 -2.740 -2.736 1.00 . A A . 5 SER HG 1 1
10 22244 1 1 5 SER N N 5.150 -0.649 0.222 1.00 . A A . 5 SER N 1 1
10 22245 1 1 5 SER O O 3.367 -2.979 1.006 1.00 . A A . 5 SER O 1 1
10 22246 1 1 5 SER OG O 4.461 -2.477 -1.829 1.00 . A A . 5 SER OG 1 1
10 22247 1 1 6 VAL C C -0.444 -2.685 2.100 1.00 . A A . 6 VAL C 1 1
10 22248 1 1 6 VAL CA C 1.030 -2.239 2.536 1.00 . A A . 6 VAL CA 1 1
10 22249 1 1 6 VAL CB C 1.148 -1.581 3.992 1.00 . A A . 6 VAL CB 1 1
10 22250 1 1 6 VAL CG1 C 2.465 -0.820 4.297 1.00 . A A . 6 VAL CG1 1 1
10 22251 1 1 6 VAL CG2 C 0.029 -0.631 4.490 1.00 . A A . 6 VAL CG2 1 1
10 22252 1 1 6 VAL H H 1.366 -0.624 1.065 1.00 . A A . 6 VAL H 1 1
10 22253 1 1 6 VAL HA H 1.566 -3.182 2.684 1.00 . A A . 6 VAL HA 1 1
10 22254 1 1 6 VAL HB H 1.113 -2.428 4.701 1.00 . A A . 6 VAL HB 1 1
10 22255 1 1 6 VAL HG11 H 2.499 -0.404 5.321 1.00 . A A . 6 VAL HG11 1 1
10 22256 1 1 6 VAL HG12 H 2.609 0.028 3.612 1.00 . A A . 6 VAL HG12 1 1
10 22257 1 1 6 VAL HG13 H 3.354 -1.461 4.184 1.00 . A A . 6 VAL HG13 1 1
10 22258 1 1 6 VAL HG21 H -0.971 -1.112 4.476 1.00 . A A . 6 VAL HG21 1 1
10 22259 1 1 6 VAL HG22 H -0.017 0.285 3.888 1.00 . A A . 6 VAL HG22 1 1
10 22260 1 1 6 VAL HG23 H 0.174 -0.325 5.544 1.00 . A A . 6 VAL HG23 1 1
10 22261 1 1 6 VAL N N 1.759 -1.484 1.457 1.00 . A A . 6 VAL N 1 1
10 22262 1 1 6 VAL O O -1.385 -1.905 2.212 1.00 . A A . 6 VAL O 1 1
10 22263 1 1 7 ALA C C -2.465 -5.816 1.862 1.00 . A A . 7 ALA C 1 1
10 22264 1 1 7 ALA CA C -2.053 -4.435 1.221 1.00 . A A . 7 ALA CA 1 1
10 22265 1 1 7 ALA CB C -2.073 -4.566 -0.320 1.00 . A A . 7 ALA CB 1 1
10 22266 1 1 7 ALA H H 0.186 -4.437 1.360 1.00 . A A . 7 ALA H 1 1
10 22267 1 1 7 ALA HA H -2.834 -3.701 1.500 1.00 . A A . 7 ALA HA 1 1
10 22268 1 1 7 ALA HB1 H -1.885 -3.595 -0.814 1.00 . A A . 7 ALA HB1 1 1
10 22269 1 1 7 ALA HB2 H -3.060 -4.913 -0.688 1.00 . A A . 7 ALA HB2 1 1
10 22270 1 1 7 ALA HB3 H -1.303 -5.276 -0.691 1.00 . A A . 7 ALA HB3 1 1
10 22271 1 1 7 ALA N N -0.677 -3.926 1.596 1.00 . A A . 7 ALA N 1 1
10 22272 1 1 7 ALA O O -1.617 -6.701 2.008 1.00 . A A . 7 ALA O 1 1
10 22273 1 1 8 ALA C C -5.227 -8.161 1.931 1.00 . A A . 8 ALA C 1 1
10 22274 1 1 8 ALA CA C -4.228 -7.331 2.808 1.00 . A A . 8 ALA CA 1 1
10 22275 1 1 8 ALA CB C -4.764 -6.971 4.211 1.00 . A A . 8 ALA CB 1 1
10 22276 1 1 8 ALA H H -4.421 -5.279 2.035 1.00 . A A . 8 ALA H 1 1
10 22277 1 1 8 ALA HA H -3.364 -7.998 2.965 1.00 . A A . 8 ALA HA 1 1
10 22278 1 1 8 ALA HB1 H -4.088 -6.302 4.780 1.00 . A A . 8 ALA HB1 1 1
10 22279 1 1 8 ALA HB2 H -4.899 -7.869 4.840 1.00 . A A . 8 ALA HB2 1 1
10 22280 1 1 8 ALA HB3 H -5.732 -6.447 4.165 1.00 . A A . 8 ALA HB3 1 1
10 22281 1 1 8 ALA N N -3.766 -6.058 2.176 1.00 . A A . 8 ALA N 1 1
10 22282 1 1 8 ALA O O -6.338 -7.728 1.623 1.00 . A A . 8 ALA O 1 1
10 22283 1 1 9 LEU C C -6.361 -11.253 0.683 1.00 . A A . 9 LEU C 1 1
10 22284 1 1 9 LEU CA C -5.390 -10.075 0.336 1.00 . A A . 9 LEU CA 1 1
10 22285 1 1 9 LEU CB C -4.180 -10.607 -0.501 1.00 . A A . 9 LEU CB 1 1
10 22286 1 1 9 LEU CD1 C -3.149 -8.226 -0.926 1.00 . A A . 9 LEU CD1 1 1
10 22287 1 1 9 LEU CD2 C -2.132 -10.261 -1.906 1.00 . A A . 9 LEU CD2 1 1
10 22288 1 1 9 LEU CG C -3.464 -9.626 -1.482 1.00 . A A . 9 LEU CG 1 1
10 22289 1 1 9 LEU H H -3.890 -9.644 1.879 1.00 . A A . 9 LEU H 1 1
10 22290 1 1 9 LEU HA H -5.928 -9.333 -0.280 1.00 . A A . 9 LEU HA 1 1
10 22291 1 1 9 LEU HB2 H -3.452 -11.062 0.198 1.00 . A A . 9 LEU HB2 1 1
10 22292 1 1 9 LEU HB3 H -4.521 -11.451 -1.131 1.00 . A A . 9 LEU HB3 1 1
10 22293 1 1 9 LEU HD11 H -4.060 -7.632 -0.714 1.00 . A A . 9 LEU HD11 1 1
10 22294 1 1 9 LEU HD12 H -2.541 -7.617 -1.616 1.00 . A A . 9 LEU HD12 1 1
10 22295 1 1 9 LEU HD13 H -2.591 -8.287 0.027 1.00 . A A . 9 LEU HD13 1 1
10 22296 1 1 9 LEU HD21 H -2.259 -11.223 -2.426 1.00 . A A . 9 LEU HD21 1 1
10 22297 1 1 9 LEU HD22 H -1.479 -10.439 -1.034 1.00 . A A . 9 LEU HD22 1 1
10 22298 1 1 9 LEU HD23 H -1.559 -9.591 -2.575 1.00 . A A . 9 LEU HD23 1 1
10 22299 1 1 9 LEU HG H -4.115 -9.479 -2.366 1.00 . A A . 9 LEU HG 1 1
10 22300 1 1 9 LEU N N -4.816 -9.370 1.516 1.00 . A A . 9 LEU N 1 1
10 22301 1 1 9 LEU O O -6.069 -12.078 1.551 1.00 . A A . 9 LEU O 1 1
10 22302 1 1 10 ALA C C -8.207 -13.666 -0.950 1.00 . A A . 10 ALA C 1 1
10 22303 1 1 10 ALA CA C -8.462 -12.466 0.048 1.00 . A A . 10 ALA CA 1 1
10 22304 1 1 10 ALA CB C -9.797 -11.678 -0.077 1.00 . A A . 10 ALA CB 1 1
10 22305 1 1 10 ALA H H -7.601 -10.596 -0.728 1.00 . A A . 10 ALA H 1 1
10 22306 1 1 10 ALA HA H -8.427 -12.905 1.069 1.00 . A A . 10 ALA HA 1 1
10 22307 1 1 10 ALA HB1 H -9.867 -10.866 0.671 1.00 . A A . 10 ALA HB1 1 1
10 22308 1 1 10 ALA HB2 H -10.672 -12.317 0.119 1.00 . A A . 10 ALA HB2 1 1
10 22309 1 1 10 ALA HB3 H -9.952 -11.216 -1.073 1.00 . A A . 10 ALA HB3 1 1
10 22310 1 1 10 ALA N N -7.447 -11.387 -0.094 1.00 . A A . 10 ALA N 1 1
10 22311 1 1 10 ALA O O -7.110 -14.239 -0.966 1.00 . A A . 10 ALA O 1 1
10 22312 1 1 11 GLU C C -8.176 -14.646 -4.061 1.00 . A A . 11 GLU C 1 1
10 22313 1 1 11 GLU CA C -9.030 -15.122 -2.833 1.00 . A A . 11 GLU CA 1 1
10 22314 1 1 11 GLU CB C -10.476 -15.562 -3.228 1.00 . A A . 11 GLU CB 1 1
10 22315 1 1 11 GLU CD C -11.203 -17.877 -4.297 1.00 . A A . 11 GLU CD 1 1
10 22316 1 1 11 GLU CG C -10.708 -16.458 -4.491 1.00 . A A . 11 GLU CG 1 1
10 22317 1 1 11 GLU H H -9.978 -13.412 -1.815 1.00 . A A . 11 GLU H 1 1
10 22318 1 1 11 GLU HA H -8.522 -15.987 -2.361 1.00 . A A . 11 GLU HA 1 1
10 22319 1 1 11 GLU HB2 H -10.925 -16.066 -2.353 1.00 . A A . 11 GLU HB2 1 1
10 22320 1 1 11 GLU HB3 H -11.106 -14.661 -3.368 1.00 . A A . 11 GLU HB3 1 1
10 22321 1 1 11 GLU HG2 H -11.469 -15.983 -5.133 1.00 . A A . 11 GLU HG2 1 1
10 22322 1 1 11 GLU HG3 H -9.818 -16.552 -5.124 1.00 . A A . 11 GLU HG3 1 1
10 22323 1 1 11 GLU N N -9.178 -14.050 -1.796 1.00 . A A . 11 GLU N 1 1
10 22324 1 1 11 GLU O O -8.169 -13.463 -4.397 1.00 . A A . 11 GLU O 1 1
10 22325 1 1 11 GLU OE1 O -12.401 -18.073 -4.017 1.00 . A A . 11 GLU OE1 1 1
10 22326 1 1 11 GLU OE2 O -10.405 -18.813 -4.512 1.00 . A A . 11 GLU OE2 1 1
10 22327 1 1 12 ASN C C -5.809 -13.972 -6.119 1.00 . A A . 12 ASN C 1 1
10 22328 1 1 12 ASN CA C -6.768 -15.231 -6.058 1.00 . A A . 12 ASN CA 1 1
10 22329 1 1 12 ASN CB C -7.842 -15.278 -7.202 1.00 . A A . 12 ASN CB 1 1
10 22330 1 1 12 ASN CG C -7.756 -16.480 -8.139 1.00 . A A . 12 ASN CG 1 1
10 22331 1 1 12 ASN H H -7.747 -16.503 -4.492 1.00 . A A . 12 ASN H 1 1
10 22332 1 1 12 ASN HA H -6.061 -16.063 -6.225 1.00 . A A . 12 ASN HA 1 1
10 22333 1 1 12 ASN HB2 H -8.875 -15.147 -6.816 1.00 . A A . 12 ASN HB2 1 1
10 22334 1 1 12 ASN HB3 H -7.752 -14.396 -7.862 1.00 . A A . 12 ASN HB3 1 1
10 22335 1 1 12 ASN HD21 H -9.536 -17.147 -7.542 1.00 . A A . 12 ASN HD21 1 1
10 22336 1 1 12 ASN HD22 H -8.736 -17.945 -8.997 1.00 . A A . 12 ASN HD22 1 1
10 22337 1 1 12 ASN N N -7.449 -15.555 -4.749 1.00 . A A . 12 ASN N 1 1
10 22338 1 1 12 ASN ND2 N -8.766 -17.307 -8.201 1.00 . A A . 12 ASN ND2 1 1
10 22339 1 1 12 ASN O O -5.680 -13.316 -7.153 1.00 . A A . 12 ASN O 1 1
10 22340 1 1 12 ASN OD1 O -6.775 -16.665 -8.859 1.00 . A A . 12 ASN OD1 1 1
10 22341 1 1 13 ARG C C -5.516 -11.031 -4.933 1.00 . A A . 13 ARG C 1 1
10 22342 1 1 13 ARG CA C -4.589 -12.279 -4.720 1.00 . A A . 13 ARG CA 1 1
10 22343 1 1 13 ARG CB C -3.115 -12.160 -5.203 1.00 . A A . 13 ARG CB 1 1
10 22344 1 1 13 ARG CD C -1.315 -12.019 -7.051 1.00 . A A . 13 ARG CD 1 1
10 22345 1 1 13 ARG CG C -2.822 -11.936 -6.703 1.00 . A A . 13 ARG CG 1 1
10 22346 1 1 13 ARG CZ C -1.206 -14.313 -8.060 1.00 . A A . 13 ARG CZ 1 1
10 22347 1 1 13 ARG H H -5.549 -14.181 -4.214 1.00 . A A . 13 ARG H 1 1
10 22348 1 1 13 ARG HA H -4.475 -12.272 -3.618 1.00 . A A . 13 ARG HA 1 1
10 22349 1 1 13 ARG HB2 H -2.639 -11.325 -4.652 1.00 . A A . 13 ARG HB2 1 1
10 22350 1 1 13 ARG HB3 H -2.580 -13.060 -4.862 1.00 . A A . 13 ARG HB3 1 1
10 22351 1 1 13 ARG HD2 H -0.992 -11.030 -7.430 1.00 . A A . 13 ARG HD2 1 1
10 22352 1 1 13 ARG HD3 H -0.667 -12.144 -6.162 1.00 . A A . 13 ARG HD3 1 1
10 22353 1 1 13 ARG HE H -0.675 -12.661 -9.036 1.00 . A A . 13 ARG HE 1 1
10 22354 1 1 13 ARG HG2 H -3.396 -12.652 -7.324 1.00 . A A . 13 ARG HG2 1 1
10 22355 1 1 13 ARG HG3 H -3.202 -10.943 -7.023 1.00 . A A . 13 ARG HG3 1 1
10 22356 1 1 13 ARG HH11 H -1.560 -14.307 -6.157 1.00 . A A . 13 ARG HH11 1 1
10 22357 1 1 13 ARG HH12 H -1.680 -15.943 -6.989 1.00 . A A . 13 ARG HH12 1 1
10 22358 1 1 13 ARG HH21 H -0.928 -14.427 -9.998 1.00 . A A . 13 ARG HH21 1 1
10 22359 1 1 13 ARG HH22 H -1.392 -15.968 -9.134 1.00 . A A . 13 ARG HH22 1 1
10 22360 1 1 13 ARG N N -5.146 -13.642 -4.993 1.00 . A A . 13 ARG N 1 1
10 22361 1 1 13 ARG NE N -0.987 -13.007 -8.117 1.00 . A A . 13 ARG NE 1 1
10 22362 1 1 13 ARG NH1 N -1.506 -14.942 -6.955 1.00 . A A . 13 ARG NH1 1 1
10 22363 1 1 13 ARG NH2 N -1.137 -14.982 -9.163 1.00 . A A . 13 ARG NH2 1 1
10 22364 1 1 13 ARG O O -5.192 -10.104 -5.678 1.00 . A A . 13 ARG O 1 1
10 22365 1 1 14 VAL C C -7.291 -8.854 -3.065 1.00 . A A . 14 VAL C 1 1
10 22366 1 1 14 VAL CA C -7.605 -9.848 -4.221 1.00 . A A . 14 VAL CA 1 1
10 22367 1 1 14 VAL CB C -9.074 -10.417 -4.171 1.00 . A A . 14 VAL CB 1 1
10 22368 1 1 14 VAL CG1 C -10.197 -9.458 -3.709 1.00 . A A . 14 VAL CG1 1 1
10 22369 1 1 14 VAL CG2 C -9.503 -10.933 -5.564 1.00 . A A . 14 VAL CG2 1 1
10 22370 1 1 14 VAL H H -6.945 -11.923 -3.878 1.00 . A A . 14 VAL H 1 1
10 22371 1 1 14 VAL HA H -7.519 -9.309 -5.183 1.00 . A A . 14 VAL HA 1 1
10 22372 1 1 14 VAL HB H -9.098 -11.272 -3.461 1.00 . A A . 14 VAL HB 1 1
10 22373 1 1 14 VAL HG11 H -10.018 -9.060 -2.689 1.00 . A A . 14 VAL HG11 1 1
10 22374 1 1 14 VAL HG12 H -11.171 -9.971 -3.665 1.00 . A A . 14 VAL HG12 1 1
10 22375 1 1 14 VAL HG13 H -10.300 -8.580 -4.373 1.00 . A A . 14 VAL HG13 1 1
10 22376 1 1 14 VAL HG21 H -10.464 -11.481 -5.508 1.00 . A A . 14 VAL HG21 1 1
10 22377 1 1 14 VAL HG22 H -8.762 -11.637 -5.994 1.00 . A A . 14 VAL HG22 1 1
10 22378 1 1 14 VAL HG23 H -9.614 -10.108 -6.296 1.00 . A A . 14 VAL HG23 1 1
10 22379 1 1 14 VAL N N -6.638 -10.991 -4.196 1.00 . A A . 14 VAL N 1 1
10 22380 1 1 14 VAL O O -7.524 -9.178 -1.899 1.00 . A A . 14 VAL O 1 1
10 22381 1 1 15 ILE C C -8.154 -6.217 -1.676 1.00 . A A . 15 ILE C 1 1
10 22382 1 1 15 ILE CA C -6.788 -6.469 -2.417 1.00 . A A . 15 ILE CA 1 1
10 22383 1 1 15 ILE CB C -6.214 -5.190 -3.163 1.00 . A A . 15 ILE CB 1 1
10 22384 1 1 15 ILE CD1 C -4.581 -4.565 -5.104 1.00 . A A . 15 ILE CD1 1 1
10 22385 1 1 15 ILE CG1 C -4.819 -5.384 -3.826 1.00 . A A . 15 ILE CG1 1 1
10 22386 1 1 15 ILE CG2 C -6.145 -3.888 -2.312 1.00 . A A . 15 ILE CG2 1 1
10 22387 1 1 15 ILE H H -6.816 -7.470 -4.406 1.00 . A A . 15 ILE H 1 1
10 22388 1 1 15 ILE HA H -6.070 -6.735 -1.617 1.00 . A A . 15 ILE HA 1 1
10 22389 1 1 15 ILE HB H -6.939 -4.988 -3.977 1.00 . A A . 15 ILE HB 1 1
10 22390 1 1 15 ILE HD11 H -3.530 -4.621 -5.438 1.00 . A A . 15 ILE HD11 1 1
10 22391 1 1 15 ILE HD12 H -4.818 -3.500 -4.949 1.00 . A A . 15 ILE HD12 1 1
10 22392 1 1 15 ILE HD13 H -5.198 -4.916 -5.952 1.00 . A A . 15 ILE HD13 1 1
10 22393 1 1 15 ILE HG12 H -4.003 -5.185 -3.097 1.00 . A A . 15 ILE HG12 1 1
10 22394 1 1 15 ILE HG13 H -4.701 -6.444 -4.096 1.00 . A A . 15 ILE HG13 1 1
10 22395 1 1 15 ILE HG21 H -7.079 -3.667 -1.766 1.00 . A A . 15 ILE HG21 1 1
10 22396 1 1 15 ILE HG22 H -5.968 -2.996 -2.938 1.00 . A A . 15 ILE HG22 1 1
10 22397 1 1 15 ILE HG23 H -5.337 -3.908 -1.552 1.00 . A A . 15 ILE HG23 1 1
10 22398 1 1 15 ILE N N -6.862 -7.622 -3.392 1.00 . A A . 15 ILE N 1 1
10 22399 1 1 15 ILE O O -8.245 -6.403 -0.461 1.00 . A A . 15 ILE O 1 1
10 22400 1 1 16 GLY C C -11.698 -5.468 -2.787 1.00 . A A . 16 GLY C 1 1
10 22401 1 1 16 GLY CA C -10.525 -5.522 -1.801 1.00 . A A . 16 GLY CA 1 1
10 22402 1 1 16 GLY H H -9.063 -5.912 -3.423 1.00 . A A . 16 GLY H 1 1
10 22403 1 1 16 GLY HA2 H -10.789 -6.289 -1.048 1.00 . A A . 16 GLY HA2 1 1
10 22404 1 1 16 GLY HA3 H -10.435 -4.560 -1.254 1.00 . A A . 16 GLY HA3 1 1
10 22405 1 1 16 GLY N N -9.208 -5.826 -2.411 1.00 . A A . 16 GLY N 1 1
10 22406 1 1 16 GLY O O -11.667 -6.033 -3.888 1.00 . A A . 16 GLY O 1 1
10 22407 1 1 17 ARG C C -14.739 -3.336 -3.021 1.00 . A A . 17 ARG C 1 1
10 22408 1 1 17 ARG CA C -14.037 -4.726 -3.124 1.00 . A A . 17 ARG CA 1 1
10 22409 1 1 17 ARG CB C -14.930 -5.939 -2.761 1.00 . A A . 17 ARG CB 1 1
10 22410 1 1 17 ARG CD C -17.325 -6.687 -3.247 1.00 . A A . 17 ARG CD 1 1
10 22411 1 1 17 ARG CG C -15.970 -6.311 -3.847 1.00 . A A . 17 ARG CG 1 1
10 22412 1 1 17 ARG CZ C -19.306 -5.609 -2.194 1.00 . A A . 17 ARG CZ 1 1
10 22413 1 1 17 ARG H H -12.675 -4.435 -1.395 1.00 . A A . 17 ARG H 1 1
10 22414 1 1 17 ARG HA H -13.777 -4.803 -4.201 1.00 . A A . 17 ARG HA 1 1
10 22415 1 1 17 ARG HB2 H -14.310 -6.840 -2.573 1.00 . A A . 17 ARG HB2 1 1
10 22416 1 1 17 ARG HB3 H -15.416 -5.749 -1.779 1.00 . A A . 17 ARG HB3 1 1
10 22417 1 1 17 ARG HD2 H -17.919 -7.269 -3.982 1.00 . A A . 17 ARG HD2 1 1
10 22418 1 1 17 ARG HD3 H -17.142 -7.382 -2.408 1.00 . A A . 17 ARG HD3 1 1
10 22419 1 1 17 ARG HE H -17.730 -4.552 -2.817 1.00 . A A . 17 ARG HE 1 1
10 22420 1 1 17 ARG HG2 H -16.104 -5.521 -4.619 1.00 . A A . 17 ARG HG2 1 1
10 22421 1 1 17 ARG HG3 H -15.602 -7.186 -4.425 1.00 . A A . 17 ARG HG3 1 1
10 22422 1 1 17 ARG HH11 H -19.306 -7.569 -2.169 1.00 . A A . 17 ARG HH11 1 1
10 22423 1 1 17 ARG HH12 H -20.721 -6.718 -1.371 1.00 . A A . 17 ARG HH12 1 1
10 22424 1 1 17 ARG HH21 H -19.254 -3.749 -1.714 1.00 . A A . 17 ARG HH21 1 1
10 22425 1 1 17 ARG HH22 H -20.689 -4.654 -1.170 1.00 . A A . 17 ARG HH22 1 1
10 22426 1 1 17 ARG N N -12.775 -4.823 -2.337 1.00 . A A . 17 ARG N 1 1
10 22427 1 1 17 ARG NE N -18.108 -5.512 -2.768 1.00 . A A . 17 ARG NE 1 1
10 22428 1 1 17 ARG NH1 N -19.892 -6.741 -1.949 1.00 . A A . 17 ARG NH1 1 1
10 22429 1 1 17 ARG NH2 N -19.927 -4.543 -1.830 1.00 . A A . 17 ARG NH2 1 1
10 22430 1 1 17 ARG O O -14.889 -2.673 -4.051 1.00 . A A . 17 ARG O 1 1
10 22431 1 1 18 ASP C C -14.568 -0.317 -1.526 1.00 . A A . 18 ASP C 1 1
10 22432 1 1 18 ASP CA C -15.659 -1.458 -1.663 1.00 . A A . 18 ASP CA 1 1
10 22433 1 1 18 ASP CB C -16.776 -1.460 -0.590 1.00 . A A . 18 ASP CB 1 1
10 22434 1 1 18 ASP CG C -17.965 -2.321 -0.921 1.00 . A A . 18 ASP CG 1 1
10 22435 1 1 18 ASP H H -15.092 -3.518 -1.040 1.00 . A A . 18 ASP H 1 1
10 22436 1 1 18 ASP HA H -16.183 -1.168 -2.595 1.00 . A A . 18 ASP HA 1 1
10 22437 1 1 18 ASP HB2 H -16.404 -1.817 0.387 1.00 . A A . 18 ASP HB2 1 1
10 22438 1 1 18 ASP HB3 H -17.187 -0.449 -0.428 1.00 . A A . 18 ASP HB3 1 1
10 22439 1 1 18 ASP N N -15.133 -2.860 -1.827 1.00 . A A . 18 ASP N 1 1
10 22440 1 1 18 ASP O O -14.873 0.867 -1.710 1.00 . A A . 18 ASP O 1 1
10 22441 1 1 18 ASP OD1 O -18.729 -2.038 -1.869 1.00 . A A . 18 ASP OD1 1 1
10 22442 1 1 18 ASP OD2 O -18.128 -3.345 -0.233 1.00 . A A . 18 ASP OD2 1 1
10 22443 1 1 19 GLY C C -10.767 -0.405 -1.301 1.00 . A A . 19 GLY C 1 1
10 22444 1 1 19 GLY CA C -12.129 0.176 -1.726 1.00 . A A . 19 GLY CA 1 1
10 22445 1 1 19 GLY H H -13.203 -1.624 -0.962 1.00 . A A . 19 GLY H 1 1
10 22446 1 1 19 GLY HA2 H -12.115 0.255 -2.831 1.00 . A A . 19 GLY HA2 1 1
10 22447 1 1 19 GLY HA3 H -12.220 1.228 -1.405 1.00 . A A . 19 GLY HA3 1 1
10 22448 1 1 19 GLY N N -13.287 -0.657 -1.293 1.00 . A A . 19 GLY N 1 1
10 22449 1 1 19 GLY O O -10.071 -1.008 -2.127 1.00 . A A . 19 GLY O 1 1
10 22450 1 1 20 GLU C C -9.268 -2.451 0.727 1.00 . A A . 20 GLU C 1 1
10 22451 1 1 20 GLU CA C -9.161 -0.909 0.522 1.00 . A A . 20 GLU CA 1 1
10 22452 1 1 20 GLU CB C -8.485 -0.124 1.685 1.00 . A A . 20 GLU CB 1 1
10 22453 1 1 20 GLU CD C -8.642 0.475 4.236 1.00 . A A . 20 GLU CD 1 1
10 22454 1 1 20 GLU CG C -9.355 0.256 2.912 1.00 . A A . 20 GLU CG 1 1
10 22455 1 1 20 GLU H H -11.084 0.188 0.580 1.00 . A A . 20 GLU H 1 1
10 22456 1 1 20 GLU HA H -8.402 -0.878 -0.260 1.00 . A A . 20 GLU HA 1 1
10 22457 1 1 20 GLU HB2 H -7.620 -0.723 2.038 1.00 . A A . 20 GLU HB2 1 1
10 22458 1 1 20 GLU HB3 H -8.023 0.796 1.283 1.00 . A A . 20 GLU HB3 1 1
10 22459 1 1 20 GLU HG2 H -9.942 1.167 2.704 1.00 . A A . 20 GLU HG2 1 1
10 22460 1 1 20 GLU HG3 H -10.090 -0.544 3.101 1.00 . A A . 20 GLU HG3 1 1
10 22461 1 1 20 GLU N N -10.372 -0.230 -0.032 1.00 . A A . 20 GLU N 1 1
10 22462 1 1 20 GLU O O -8.449 -3.193 0.180 1.00 . A A . 20 GLU O 1 1
10 22463 1 1 20 GLU OE1 O -7.553 1.092 4.301 1.00 . A A . 20 GLU OE1 1 1
10 22464 1 1 20 GLU OE2 O -9.200 0.024 5.257 1.00 . A A . 20 GLU OE2 1 1
10 22465 1 1 21 LEU C C -11.815 -4.887 1.892 1.00 . A A . 21 LEU C 1 1
10 22466 1 1 21 LEU CA C -10.324 -4.381 1.870 1.00 . A A . 21 LEU CA 1 1
10 22467 1 1 21 LEU CB C -9.454 -4.776 3.114 1.00 . A A . 21 LEU CB 1 1
10 22468 1 1 21 LEU CD1 C -9.805 -3.279 5.157 1.00 . A A . 21 LEU CD1 1 1
10 22469 1 1 21 LEU CD2 C -7.492 -4.186 4.652 1.00 . A A . 21 LEU CD2 1 1
10 22470 1 1 21 LEU CG C -8.822 -3.704 4.056 1.00 . A A . 21 LEU CG 1 1
10 22471 1 1 21 LEU H H -10.804 -2.225 1.977 1.00 . A A . 21 LEU H 1 1
10 22472 1 1 21 LEU HA H -9.881 -4.938 1.020 1.00 . A A . 21 LEU HA 1 1
10 22473 1 1 21 LEU HB2 H -10.001 -5.513 3.736 1.00 . A A . 21 LEU HB2 1 1
10 22474 1 1 21 LEU HB3 H -8.628 -5.382 2.701 1.00 . A A . 21 LEU HB3 1 1
10 22475 1 1 21 LEU HD11 H -10.295 -4.140 5.649 1.00 . A A . 21 LEU HD11 1 1
10 22476 1 1 21 LEU HD12 H -10.614 -2.645 4.748 1.00 . A A . 21 LEU HD12 1 1
10 22477 1 1 21 LEU HD13 H -9.307 -2.682 5.948 1.00 . A A . 21 LEU HD13 1 1
10 22478 1 1 21 LEU HD21 H -6.998 -3.411 5.274 1.00 . A A . 21 LEU HD21 1 1
10 22479 1 1 21 LEU HD22 H -6.769 -4.438 3.854 1.00 . A A . 21 LEU HD22 1 1
10 22480 1 1 21 LEU HD23 H -7.599 -5.079 5.288 1.00 . A A . 21 LEU HD23 1 1
10 22481 1 1 21 LEU HG H -8.545 -2.800 3.479 1.00 . A A . 21 LEU HG 1 1
10 22482 1 1 21 LEU N N -10.242 -2.939 1.498 1.00 . A A . 21 LEU N 1 1
10 22483 1 1 21 LEU O O -12.728 -4.075 2.100 1.00 . A A . 21 LEU O 1 1
10 22484 1 1 22 PRO C C -14.275 -6.644 3.098 1.00 . A A . 22 PRO C 1 1
10 22485 1 1 22 PRO CA C -13.557 -6.690 1.699 1.00 . A A . 22 PRO CA 1 1
10 22486 1 1 22 PRO CB C -13.429 -8.122 1.131 1.00 . A A . 22 PRO CB 1 1
10 22487 1 1 22 PRO CD C -11.164 -7.280 1.502 1.00 . A A . 22 PRO CD 1 1
10 22488 1 1 22 PRO CG C -11.956 -8.365 0.773 1.00 . A A . 22 PRO CG 1 1
10 22489 1 1 22 PRO HA H -14.170 -6.083 1.008 1.00 . A A . 22 PRO HA 1 1
10 22490 1 1 22 PRO HB2 H -13.760 -8.887 1.861 1.00 . A A . 22 PRO HB2 1 1
10 22491 1 1 22 PRO HB3 H -14.088 -8.243 0.256 1.00 . A A . 22 PRO HB3 1 1
10 22492 1 1 22 PRO HD2 H -10.837 -7.593 2.510 1.00 . A A . 22 PRO HD2 1 1
10 22493 1 1 22 PRO HD3 H -10.239 -7.030 0.950 1.00 . A A . 22 PRO HD3 1 1
10 22494 1 1 22 PRO HG2 H -11.625 -9.381 1.059 1.00 . A A . 22 PRO HG2 1 1
10 22495 1 1 22 PRO HG3 H -11.799 -8.267 -0.317 1.00 . A A . 22 PRO HG3 1 1
10 22496 1 1 22 PRO N N -12.147 -6.191 1.630 1.00 . A A . 22 PRO N 1 1
10 22497 1 1 22 PRO O O -15.437 -6.240 3.211 1.00 . A A . 22 PRO O 1 1
10 22498 1 1 23 TRP C C -13.802 -5.379 6.055 1.00 . A A . 23 TRP C 1 1
10 22499 1 1 23 TRP CA C -13.948 -6.876 5.572 1.00 . A A . 23 TRP CA 1 1
10 22500 1 1 23 TRP CB C -13.111 -7.879 6.438 1.00 . A A . 23 TRP CB 1 1
10 22501 1 1 23 TRP CD1 C -10.803 -6.728 6.920 1.00 . A A . 23 TRP CD1 1 1
10 22502 1 1 23 TRP CD2 C -10.714 -8.439 5.500 1.00 . A A . 23 TRP CD2 1 1
10 22503 1 1 23 TRP CE2 C -9.469 -7.763 5.519 1.00 . A A . 23 TRP CE2 1 1
10 22504 1 1 23 TRP CE3 C -10.944 -9.494 4.579 1.00 . A A . 23 TRP CE3 1 1
10 22505 1 1 23 TRP CG C -11.568 -7.773 6.362 1.00 . A A . 23 TRP CG 1 1
10 22506 1 1 23 TRP CH2 C -8.704 -9.144 3.690 1.00 . A A . 23 TRP CH2 1 1
10 22507 1 1 23 TRP CZ2 C -8.467 -8.102 4.587 1.00 . A A . 23 TRP CZ2 1 1
10 22508 1 1 23 TRP CZ3 C -9.919 -9.844 3.697 1.00 . A A . 23 TRP CZ3 1 1
10 22509 1 1 23 TRP H H -12.568 -7.161 3.901 1.00 . A A . 23 TRP H 1 1
10 22510 1 1 23 TRP HA H -15.014 -7.165 5.659 1.00 . A A . 23 TRP HA 1 1
10 22511 1 1 23 TRP HB2 H -13.413 -7.773 7.495 1.00 . A A . 23 TRP HB2 1 1
10 22512 1 1 23 TRP HB3 H -13.408 -8.916 6.182 1.00 . A A . 23 TRP HB3 1 1
10 22513 1 1 23 TRP HD1 H -11.227 -5.931 7.511 1.00 . A A . 23 TRP HD1 1 1
10 22514 1 1 23 TRP HE1 H -8.827 -5.923 6.419 1.00 . A A . 23 TRP HE1 1 1
10 22515 1 1 23 TRP HE3 H -11.895 -9.997 4.550 1.00 . A A . 23 TRP HE3 1 1
10 22516 1 1 23 TRP HH2 H -7.926 -9.405 2.987 1.00 . A A . 23 TRP HH2 1 1
10 22517 1 1 23 TRP HZ2 H -7.539 -7.561 4.555 1.00 . A A . 23 TRP HZ2 1 1
10 22518 1 1 23 TRP HZ3 H -10.076 -10.643 2.990 1.00 . A A . 23 TRP HZ3 1 1
10 22519 1 1 23 TRP N N -13.562 -7.084 4.147 1.00 . A A . 23 TRP N 1 1
10 22520 1 1 23 TRP NE1 N -9.495 -6.706 6.411 1.00 . A A . 23 TRP NE1 1 1
10 22521 1 1 23 TRP O O -12.956 -4.673 5.493 1.00 . A A . 23 TRP O 1 1
10 22522 1 1 24 PRO C C -12.964 -2.880 7.886 1.00 . A A . 24 PRO C 1 1
10 22523 1 1 24 PRO CA C -14.388 -3.401 7.468 1.00 . A A . 24 PRO CA 1 1
10 22524 1 1 24 PRO CB C -15.492 -3.239 8.540 1.00 . A A . 24 PRO CB 1 1
10 22525 1 1 24 PRO CD C -15.518 -5.583 7.884 1.00 . A A . 24 PRO CD 1 1
10 22526 1 1 24 PRO CG C -16.398 -4.477 8.459 1.00 . A A . 24 PRO CG 1 1
10 22527 1 1 24 PRO HA H -14.674 -2.796 6.585 1.00 . A A . 24 PRO HA 1 1
10 22528 1 1 24 PRO HB2 H -15.055 -3.164 9.554 1.00 . A A . 24 PRO HB2 1 1
10 22529 1 1 24 PRO HB3 H -16.057 -2.299 8.379 1.00 . A A . 24 PRO HB3 1 1
10 22530 1 1 24 PRO HD2 H -15.018 -6.154 8.686 1.00 . A A . 24 PRO HD2 1 1
10 22531 1 1 24 PRO HD3 H -16.129 -6.288 7.296 1.00 . A A . 24 PRO HD3 1 1
10 22532 1 1 24 PRO HG2 H -16.837 -4.746 9.437 1.00 . A A . 24 PRO HG2 1 1
10 22533 1 1 24 PRO HG3 H -17.248 -4.286 7.775 1.00 . A A . 24 PRO HG3 1 1
10 22534 1 1 24 PRO N N -14.521 -4.839 7.088 1.00 . A A . 24 PRO N 1 1
10 22535 1 1 24 PRO O O -12.494 -1.882 7.343 1.00 . A A . 24 PRO O 1 1
10 22536 1 1 25 SER C C -10.613 -4.260 10.468 1.00 . A A . 25 SER C 1 1
10 22537 1 1 25 SER CA C -10.845 -3.473 9.143 1.00 . A A . 25 SER CA 1 1
10 22538 1 1 25 SER CB C -10.230 -2.067 9.350 1.00 . A A . 25 SER CB 1 1
10 22539 1 1 25 SER H H -12.829 -4.413 9.090 1.00 . A A . 25 SER H 1 1
10 22540 1 1 25 SER HA H -10.265 -3.946 8.321 1.00 . A A . 25 SER HA 1 1
10 22541 1 1 25 SER HB2 H -10.797 -1.495 10.112 1.00 . A A . 25 SER HB2 1 1
10 22542 1 1 25 SER HB3 H -9.201 -2.165 9.753 1.00 . A A . 25 SER HB3 1 1
10 22543 1 1 25 SER HG H -10.990 -1.499 7.660 1.00 . A A . 25 SER HG 1 1
10 22544 1 1 25 SER N N -12.306 -3.573 8.835 1.00 . A A . 25 SER N 1 1
10 22545 1 1 25 SER O O -10.971 -3.771 11.553 1.00 . A A . 25 SER O 1 1
10 22546 1 1 25 SER OG O -10.145 -1.343 8.129 1.00 . A A . 25 SER OG 1 1
10 22547 1 1 26 ILE C C -8.526 -5.381 12.594 1.00 . A A . 26 ILE C 1 1
10 22548 1 1 26 ILE CA C -9.591 -6.163 11.700 1.00 . A A . 26 ILE CA 1 1
10 22549 1 1 26 ILE CB C -9.122 -7.643 11.429 1.00 . A A . 26 ILE CB 1 1
10 22550 1 1 26 ILE CD1 C -8.123 -8.563 9.117 1.00 . A A . 26 ILE CD1 1 1
10 22551 1 1 26 ILE CG1 C -7.927 -7.772 10.423 1.00 . A A . 26 ILE CG1 1 1
10 22552 1 1 26 ILE CG2 C -10.295 -8.631 11.205 1.00 . A A . 26 ILE CG2 1 1
10 22553 1 1 26 ILE H H -9.753 -5.807 9.502 1.00 . A A . 26 ILE H 1 1
10 22554 1 1 26 ILE HA H -10.524 -6.224 12.296 1.00 . A A . 26 ILE HA 1 1
10 22555 1 1 26 ILE HB H -8.702 -7.981 12.395 1.00 . A A . 26 ILE HB 1 1
10 22556 1 1 26 ILE HD11 H -9.034 -8.258 8.574 1.00 . A A . 26 ILE HD11 1 1
10 22557 1 1 26 ILE HD12 H -8.207 -9.648 9.307 1.00 . A A . 26 ILE HD12 1 1
10 22558 1 1 26 ILE HD13 H -7.278 -8.413 8.415 1.00 . A A . 26 ILE HD13 1 1
10 22559 1 1 26 ILE HG12 H -7.562 -6.769 10.141 1.00 . A A . 26 ILE HG12 1 1
10 22560 1 1 26 ILE HG13 H -7.062 -8.202 10.956 1.00 . A A . 26 ILE HG13 1 1
10 22561 1 1 26 ILE HG21 H -9.923 -9.665 11.103 1.00 . A A . 26 ILE HG21 1 1
10 22562 1 1 26 ILE HG22 H -10.870 -8.415 10.289 1.00 . A A . 26 ILE HG22 1 1
10 22563 1 1 26 ILE HG23 H -11.009 -8.630 12.044 1.00 . A A . 26 ILE HG23 1 1
10 22564 1 1 26 ILE N N -9.984 -5.447 10.438 1.00 . A A . 26 ILE N 1 1
10 22565 1 1 26 ILE O O -7.626 -4.750 12.020 1.00 . A A . 26 ILE O 1 1
10 22566 1 1 27 PRO C C -5.973 -4.977 14.577 1.00 . A A . 27 PRO C 1 1
10 22567 1 1 27 PRO CA C -7.491 -4.728 14.800 1.00 . A A . 27 PRO CA 1 1
10 22568 1 1 27 PRO CB C -7.937 -5.031 16.241 1.00 . A A . 27 PRO CB 1 1
10 22569 1 1 27 PRO CD C -9.637 -5.928 14.790 1.00 . A A . 27 PRO CD 1 1
10 22570 1 1 27 PRO CG C -9.452 -5.181 16.118 1.00 . A A . 27 PRO CG 1 1
10 22571 1 1 27 PRO HA H -7.624 -3.639 14.634 1.00 . A A . 27 PRO HA 1 1
10 22572 1 1 27 PRO HB2 H -7.486 -5.971 16.625 1.00 . A A . 27 PRO HB2 1 1
10 22573 1 1 27 PRO HB3 H -7.636 -4.230 16.938 1.00 . A A . 27 PRO HB3 1 1
10 22574 1 1 27 PRO HD2 H -9.529 -7.021 14.932 1.00 . A A . 27 PRO HD2 1 1
10 22575 1 1 27 PRO HD3 H -10.639 -5.723 14.373 1.00 . A A . 27 PRO HD3 1 1
10 22576 1 1 27 PRO HG2 H -9.909 -5.694 16.986 1.00 . A A . 27 PRO HG2 1 1
10 22577 1 1 27 PRO HG3 H -9.923 -4.179 16.048 1.00 . A A . 27 PRO HG3 1 1
10 22578 1 1 27 PRO N N -8.528 -5.409 13.966 1.00 . A A . 27 PRO N 1 1
10 22579 1 1 27 PRO O O -5.211 -4.034 14.762 1.00 . A A . 27 PRO O 1 1
10 22580 1 1 28 ALA C C -3.749 -5.686 12.269 1.00 . A A . 28 ALA C 1 1
10 22581 1 1 28 ALA CA C -4.135 -6.341 13.629 1.00 . A A . 28 ALA CA 1 1
10 22582 1 1 28 ALA CB C -3.872 -7.839 13.610 1.00 . A A . 28 ALA CB 1 1
10 22583 1 1 28 ALA H H -6.168 -6.932 14.286 1.00 . A A . 28 ALA H 1 1
10 22584 1 1 28 ALA HA H -3.444 -5.913 14.377 1.00 . A A . 28 ALA HA 1 1
10 22585 1 1 28 ALA HB1 H -3.959 -8.255 14.628 1.00 . A A . 28 ALA HB1 1 1
10 22586 1 1 28 ALA HB2 H -2.859 -8.083 13.262 1.00 . A A . 28 ALA HB2 1 1
10 22587 1 1 28 ALA HB3 H -4.568 -8.381 12.941 1.00 . A A . 28 ALA HB3 1 1
10 22588 1 1 28 ALA N N -5.525 -6.153 14.126 1.00 . A A . 28 ALA N 1 1
10 22589 1 1 28 ALA O O -2.596 -5.273 12.143 1.00 . A A . 28 ALA O 1 1
10 22590 1 1 29 ASP C C -4.241 -3.179 10.490 1.00 . A A . 29 ASP C 1 1
10 22591 1 1 29 ASP CA C -4.399 -4.679 10.076 1.00 . A A . 29 ASP CA 1 1
10 22592 1 1 29 ASP CB C -5.523 -4.966 9.048 1.00 . A A . 29 ASP CB 1 1
10 22593 1 1 29 ASP CG C -5.381 -4.168 7.765 1.00 . A A . 29 ASP CG 1 1
10 22594 1 1 29 ASP H H -5.598 -5.794 11.533 1.00 . A A . 29 ASP H 1 1
10 22595 1 1 29 ASP HA H -3.443 -4.976 9.603 1.00 . A A . 29 ASP HA 1 1
10 22596 1 1 29 ASP HB2 H -5.528 -6.028 8.768 1.00 . A A . 29 ASP HB2 1 1
10 22597 1 1 29 ASP HB3 H -6.521 -4.756 9.474 1.00 . A A . 29 ASP HB3 1 1
10 22598 1 1 29 ASP N N -4.639 -5.539 11.275 1.00 . A A . 29 ASP N 1 1
10 22599 1 1 29 ASP O O -3.152 -2.607 10.411 1.00 . A A . 29 ASP O 1 1
10 22600 1 1 29 ASP OD1 O -5.932 -3.053 7.713 1.00 . A A . 29 ASP OD1 1 1
10 22601 1 1 29 ASP OD2 O -4.686 -4.623 6.838 1.00 . A A . 29 ASP OD2 1 1
10 22602 1 1 30 LYS C C -4.316 -0.829 12.714 1.00 . A A . 30 LYS C 1 1
10 22603 1 1 30 LYS CA C -5.305 -1.191 11.534 1.00 . A A . 30 LYS CA 1 1
10 22604 1 1 30 LYS CB C -6.800 -0.836 11.815 1.00 . A A . 30 LYS CB 1 1
10 22605 1 1 30 LYS CD C -7.860 0.540 9.768 1.00 . A A . 30 LYS CD 1 1
10 22606 1 1 30 LYS CE C -7.099 -0.174 8.623 1.00 . A A . 30 LYS CE 1 1
10 22607 1 1 30 LYS CG C -7.271 0.508 11.206 1.00 . A A . 30 LYS CG 1 1
10 22608 1 1 30 LYS H H -6.131 -3.185 10.989 1.00 . A A . 30 LYS H 1 1
10 22609 1 1 30 LYS HA H -4.956 -0.586 10.676 1.00 . A A . 30 LYS HA 1 1
10 22610 1 1 30 LYS HB2 H -7.503 -1.628 11.485 1.00 . A A . 30 LYS HB2 1 1
10 22611 1 1 30 LYS HB3 H -6.946 -0.814 12.914 1.00 . A A . 30 LYS HB3 1 1
10 22612 1 1 30 LYS HD2 H -8.900 0.169 9.782 1.00 . A A . 30 LYS HD2 1 1
10 22613 1 1 30 LYS HD3 H -7.988 1.607 9.503 1.00 . A A . 30 LYS HD3 1 1
10 22614 1 1 30 LYS HE2 H -6.008 -0.110 8.773 1.00 . A A . 30 LYS HE2 1 1
10 22615 1 1 30 LYS HE3 H -7.295 -1.272 8.639 1.00 . A A . 30 LYS HE3 1 1
10 22616 1 1 30 LYS HG2 H -8.067 0.895 11.867 1.00 . A A . 30 LYS HG2 1 1
10 22617 1 1 30 LYS HG3 H -6.467 1.257 11.287 1.00 . A A . 30 LYS HG3 1 1
10 22618 1 1 30 LYS HZ1 H -7.561 1.394 7.191 1.00 . A A . 30 LYS HZ1 1 1
10 22619 1 1 30 LYS HZ2 H -8.352 0.035 6.847 1.00 . A A . 30 LYS HZ2 1 1
10 22620 1 1 30 LYS HZ3 H -6.823 0.130 6.496 1.00 . A A . 30 LYS HZ3 1 1
10 22621 1 1 30 LYS N N -5.298 -2.589 11.051 1.00 . A A . 30 LYS N 1 1
10 22622 1 1 30 LYS NZ N -7.459 0.377 7.273 1.00 . A A . 30 LYS NZ 1 1
10 22623 1 1 30 LYS O O -3.885 0.323 12.807 1.00 . A A . 30 LYS O 1 1
10 22624 1 1 31 LYS C C -1.311 -1.774 13.694 1.00 . A A . 31 LYS C 1 1
10 22625 1 1 31 LYS CA C -2.684 -1.621 14.450 1.00 . A A . 31 LYS CA 1 1
10 22626 1 1 31 LYS CB C -2.797 -2.504 15.732 1.00 . A A . 31 LYS CB 1 1
10 22627 1 1 31 LYS CD C -1.151 -1.103 17.221 1.00 . A A . 31 LYS CD 1 1
10 22628 1 1 31 LYS CE C 0.051 -1.210 18.178 1.00 . A A . 31 LYS CE 1 1
10 22629 1 1 31 LYS CG C -1.612 -2.497 16.736 1.00 . A A . 31 LYS CG 1 1
10 22630 1 1 31 LYS H H -4.384 -2.665 13.461 1.00 . A A . 31 LYS H 1 1
10 22631 1 1 31 LYS HA H -2.687 -0.586 14.832 1.00 . A A . 31 LYS HA 1 1
10 22632 1 1 31 LYS HB2 H -3.734 -2.258 16.267 1.00 . A A . 31 LYS HB2 1 1
10 22633 1 1 31 LYS HB3 H -2.928 -3.560 15.431 1.00 . A A . 31 LYS HB3 1 1
10 22634 1 1 31 LYS HD2 H -0.893 -0.492 16.333 1.00 . A A . 31 LYS HD2 1 1
10 22635 1 1 31 LYS HD3 H -2.002 -0.581 17.699 1.00 . A A . 31 LYS HD3 1 1
10 22636 1 1 31 LYS HE2 H -0.294 -1.590 19.170 1.00 . A A . 31 LYS HE2 1 1
10 22637 1 1 31 LYS HE3 H 0.766 -1.985 17.803 1.00 . A A . 31 LYS HE3 1 1
10 22638 1 1 31 LYS HG2 H -1.884 -3.128 17.606 1.00 . A A . 31 LYS HG2 1 1
10 22639 1 1 31 LYS HG3 H -0.762 -3.034 16.262 1.00 . A A . 31 LYS HG3 1 1
10 22640 1 1 31 LYS HZ1 H 1.428 0.182 19.015 1.00 . A A . 31 LYS HZ1 1 1
10 22641 1 1 31 LYS HZ2 H 0.069 0.906 18.392 1.00 . A A . 31 LYS HZ2 1 1
10 22642 1 1 31 LYS HZ3 H 1.230 0.336 17.384 1.00 . A A . 31 LYS HZ3 1 1
10 22643 1 1 31 LYS N N -3.909 -1.763 13.599 1.00 . A A . 31 LYS N 1 1
10 22644 1 1 31 LYS NZ N 0.723 0.120 18.269 1.00 . A A . 31 LYS NZ 1 1
10 22645 1 1 31 LYS O O -0.378 -1.029 14.027 1.00 . A A . 31 LYS O 1 1
10 22646 1 1 32 GLN C C 0.196 -1.411 10.937 1.00 . A A . 32 GLN C 1 1
10 22647 1 1 32 GLN CA C 0.042 -2.697 11.811 1.00 . A A . 32 GLN CA 1 1
10 22648 1 1 32 GLN CB C 0.035 -4.044 11.036 1.00 . A A . 32 GLN CB 1 1
10 22649 1 1 32 GLN CD C 1.248 -4.447 8.720 1.00 . A A . 32 GLN CD 1 1
10 22650 1 1 32 GLN CG C 1.335 -4.390 10.244 1.00 . A A . 32 GLN CG 1 1
10 22651 1 1 32 GLN H H -2.010 -3.170 12.418 1.00 . A A . 32 GLN H 1 1
10 22652 1 1 32 GLN HA H 0.936 -2.739 12.461 1.00 . A A . 32 GLN HA 1 1
10 22653 1 1 32 GLN HB2 H -0.124 -4.870 11.760 1.00 . A A . 32 GLN HB2 1 1
10 22654 1 1 32 GLN HB3 H -0.858 -4.098 10.373 1.00 . A A . 32 GLN HB3 1 1
10 22655 1 1 32 GLN HE21 H 0.027 -6.009 8.792 1.00 . A A . 32 GLN HE21 1 1
10 22656 1 1 32 GLN HE22 H 0.518 -5.377 7.138 1.00 . A A . 32 GLN HE22 1 1
10 22657 1 1 32 GLN HG2 H 2.129 -3.667 10.492 1.00 . A A . 32 GLN HG2 1 1
10 22658 1 1 32 GLN HG3 H 1.737 -5.364 10.582 1.00 . A A . 32 GLN HG3 1 1
10 22659 1 1 32 GLN N N -1.155 -2.668 12.703 1.00 . A A . 32 GLN N 1 1
10 22660 1 1 32 GLN NE2 N 0.441 -5.317 8.159 1.00 . A A . 32 GLN NE2 1 1
10 22661 1 1 32 GLN O O 1.128 -0.649 11.177 1.00 . A A . 32 GLN O 1 1
10 22662 1 1 32 GLN OE1 O 1.978 -3.744 8.027 1.00 . A A . 32 GLN OE1 1 1
10 22663 1 1 33 TYR C C -0.790 1.508 10.311 1.00 . A A . 33 TYR C 1 1
10 22664 1 1 33 TYR CA C -0.943 0.235 9.404 1.00 . A A . 33 TYR CA 1 1
10 22665 1 1 33 TYR CB C -2.250 0.130 8.530 1.00 . A A . 33 TYR CB 1 1
10 22666 1 1 33 TYR CD1 C -3.985 1.775 9.290 1.00 . A A . 33 TYR CD1 1 1
10 22667 1 1 33 TYR CD2 C -3.405 1.846 6.963 1.00 . A A . 33 TYR CD2 1 1
10 22668 1 1 33 TYR CE1 C -4.961 2.742 9.086 1.00 . A A . 33 TYR CE1 1 1
10 22669 1 1 33 TYR CE2 C -4.426 2.786 6.739 1.00 . A A . 33 TYR CE2 1 1
10 22670 1 1 33 TYR CG C -3.166 1.353 8.250 1.00 . A A . 33 TYR CG 1 1
10 22671 1 1 33 TYR CZ C -5.193 3.246 7.815 1.00 . A A . 33 TYR CZ 1 1
10 22672 1 1 33 TYR H H -1.532 -1.790 10.002 1.00 . A A . 33 TYR H 1 1
10 22673 1 1 33 TYR HA H -0.111 0.333 8.676 1.00 . A A . 33 TYR HA 1 1
10 22674 1 1 33 TYR HB2 H -1.970 -0.352 7.567 1.00 . A A . 33 TYR HB2 1 1
10 22675 1 1 33 TYR HB3 H -2.932 -0.644 8.943 1.00 . A A . 33 TYR HB3 1 1
10 22676 1 1 33 TYR HD1 H -3.883 1.307 10.251 1.00 . A A . 33 TYR HD1 1 1
10 22677 1 1 33 TYR HD2 H -2.815 1.456 6.150 1.00 . A A . 33 TYR HD2 1 1
10 22678 1 1 33 TYR HE1 H -5.606 3.033 9.894 1.00 . A A . 33 TYR HE1 1 1
10 22679 1 1 33 TYR HE2 H -4.654 3.083 5.727 1.00 . A A . 33 TYR HE2 1 1
10 22680 1 1 33 TYR HH H -6.362 4.520 6.822 1.00 . A A . 33 TYR HH 1 1
10 22681 1 1 33 TYR N N -0.768 -1.104 10.050 1.00 . A A . 33 TYR N 1 1
10 22682 1 1 33 TYR O O -0.135 2.446 9.885 1.00 . A A . 33 TYR O 1 1
10 22683 1 1 33 TYR OH O -6.218 4.168 7.709 1.00 . A A . 33 TYR OH 1 1
10 22684 1 1 34 ARG C C 0.299 2.783 13.309 1.00 . A A . 34 ARG C 1 1
10 22685 1 1 34 ARG CA C -1.004 2.747 12.453 1.00 . A A . 34 ARG CA 1 1
10 22686 1 1 34 ARG CB C -2.273 3.046 13.306 1.00 . A A . 34 ARG CB 1 1
10 22687 1 1 34 ARG CD C -4.617 4.199 13.162 1.00 . A A . 34 ARG CD 1 1
10 22688 1 1 34 ARG CG C -3.446 3.544 12.431 1.00 . A A . 34 ARG CG 1 1
10 22689 1 1 34 ARG CZ C -6.295 5.890 12.371 1.00 . A A . 34 ARG CZ 1 1
10 22690 1 1 34 ARG H H -1.709 0.690 11.877 1.00 . A A . 34 ARG H 1 1
10 22691 1 1 34 ARG HA H -0.866 3.641 11.802 1.00 . A A . 34 ARG HA 1 1
10 22692 1 1 34 ARG HB2 H -2.558 2.146 13.887 1.00 . A A . 34 ARG HB2 1 1
10 22693 1 1 34 ARG HB3 H -2.009 3.819 14.063 1.00 . A A . 34 ARG HB3 1 1
10 22694 1 1 34 ARG HD2 H -5.208 3.420 13.680 1.00 . A A . 34 ARG HD2 1 1
10 22695 1 1 34 ARG HD3 H -4.229 4.892 13.938 1.00 . A A . 34 ARG HD3 1 1
10 22696 1 1 34 ARG HE H -5.224 4.835 11.127 1.00 . A A . 34 ARG HE 1 1
10 22697 1 1 34 ARG HG2 H -3.053 4.214 11.636 1.00 . A A . 34 ARG HG2 1 1
10 22698 1 1 34 ARG HG3 H -3.849 2.679 11.885 1.00 . A A . 34 ARG HG3 1 1
10 22699 1 1 34 ARG HH11 H -6.375 5.571 14.300 1.00 . A A . 34 ARG HH11 1 1
10 22700 1 1 34 ARG HH12 H -7.412 6.937 13.637 1.00 . A A . 34 ARG HH12 1 1
10 22701 1 1 34 ARG HH21 H -6.434 6.344 10.421 1.00 . A A . 34 ARG HH21 1 1
10 22702 1 1 34 ARG HH22 H -7.460 7.292 11.563 1.00 . A A . 34 ARG HH22 1 1
10 22703 1 1 34 ARG N N -1.260 1.559 11.567 1.00 . A A . 34 ARG N 1 1
10 22704 1 1 34 ARG NE N -5.428 4.918 12.133 1.00 . A A . 34 ARG NE 1 1
10 22705 1 1 34 ARG NH1 N -6.721 6.190 13.568 1.00 . A A . 34 ARG NH1 1 1
10 22706 1 1 34 ARG NH2 N -6.756 6.574 11.370 1.00 . A A . 34 ARG NH2 1 1
10 22707 1 1 34 ARG O O 0.627 3.819 13.863 1.00 . A A . 34 ARG O 1 1
10 22708 1 1 35 SER C C 3.524 1.925 12.635 1.00 . A A . 35 SER C 1 1
10 22709 1 1 35 SER CA C 2.493 1.732 13.820 1.00 . A A . 35 SER CA 1 1
10 22710 1 1 35 SER CB C 2.790 0.471 14.691 1.00 . A A . 35 SER CB 1 1
10 22711 1 1 35 SER H H 0.737 0.945 12.756 1.00 . A A . 35 SER H 1 1
10 22712 1 1 35 SER HA H 2.666 2.608 14.478 1.00 . A A . 35 SER HA 1 1
10 22713 1 1 35 SER HB2 H 3.092 -0.372 14.035 1.00 . A A . 35 SER HB2 1 1
10 22714 1 1 35 SER HB3 H 3.681 0.671 15.322 1.00 . A A . 35 SER HB3 1 1
10 22715 1 1 35 SER HG H 1.021 -0.265 14.897 1.00 . A A . 35 SER HG 1 1
10 22716 1 1 35 SER N N 1.068 1.681 13.394 1.00 . A A . 35 SER N 1 1
10 22717 1 1 35 SER O O 4.612 2.460 12.834 1.00 . A A . 35 SER O 1 1
10 22718 1 1 35 SER OG O 1.692 0.056 15.526 1.00 . A A . 35 SER OG 1 1
10 22719 1 1 36 ARG C C 3.535 3.000 9.389 1.00 . A A . 36 ARG C 1 1
10 22720 1 1 36 ARG CA C 3.881 1.654 10.143 1.00 . A A . 36 ARG CA 1 1
10 22721 1 1 36 ARG CB C 3.464 0.339 9.395 1.00 . A A . 36 ARG CB 1 1
10 22722 1 1 36 ARG CD C 5.427 -0.918 8.284 1.00 . A A . 36 ARG CD 1 1
10 22723 1 1 36 ARG CG C 4.199 -0.016 8.091 1.00 . A A . 36 ARG CG 1 1
10 22724 1 1 36 ARG CZ C 5.868 -3.296 8.907 1.00 . A A . 36 ARG CZ 1 1
10 22725 1 1 36 ARG H H 2.236 1.007 11.441 1.00 . A A . 36 ARG H 1 1
10 22726 1 1 36 ARG HA H 4.981 1.634 10.324 1.00 . A A . 36 ARG HA 1 1
10 22727 1 1 36 ARG HB2 H 3.526 -0.540 10.079 1.00 . A A . 36 ARG HB2 1 1
10 22728 1 1 36 ARG HB3 H 2.388 0.404 9.145 1.00 . A A . 36 ARG HB3 1 1
10 22729 1 1 36 ARG HD2 H 6.003 -0.939 7.338 1.00 . A A . 36 ARG HD2 1 1
10 22730 1 1 36 ARG HD3 H 6.120 -0.465 9.030 1.00 . A A . 36 ARG HD3 1 1
10 22731 1 1 36 ARG HE H 4.043 -2.626 8.571 1.00 . A A . 36 ARG HE 1 1
10 22732 1 1 36 ARG HG2 H 3.499 -0.494 7.384 1.00 . A A . 36 ARG HG2 1 1
10 22733 1 1 36 ARG HG3 H 4.476 0.921 7.579 1.00 . A A . 36 ARG HG3 1 1
10 22734 1 1 36 ARG HH11 H 7.433 -2.216 8.644 1.00 . A A . 36 ARG HH11 1 1
10 22735 1 1 36 ARG HH12 H 7.688 -3.998 8.877 1.00 . A A . 36 ARG HH12 1 1
10 22736 1 1 36 ARG HH21 H 4.423 -4.630 8.895 1.00 . A A . 36 ARG HH21 1 1
10 22737 1 1 36 ARG HH22 H 6.170 -5.203 9.116 1.00 . A A . 36 ARG HH22 1 1
10 22738 1 1 36 ARG N N 3.144 1.489 11.423 1.00 . A A . 36 ARG N 1 1
10 22739 1 1 36 ARG NE N 5.021 -2.312 8.646 1.00 . A A . 36 ARG NE 1 1
10 22740 1 1 36 ARG NH1 N 7.145 -3.122 8.998 1.00 . A A . 36 ARG NH1 1 1
10 22741 1 1 36 ARG NH2 N 5.409 -4.486 9.092 1.00 . A A . 36 ARG NH2 1 1
10 22742 1 1 36 ARG O O 4.389 3.869 9.268 1.00 . A A . 36 ARG O 1 1
10 22743 1 1 37 VAL C C 1.329 5.616 8.768 1.00 . A A . 37 VAL C 1 1
10 22744 1 1 37 VAL CA C 1.887 4.346 8.042 1.00 . A A . 37 VAL CA 1 1
10 22745 1 1 37 VAL CB C 0.939 3.922 6.834 1.00 . A A . 37 VAL CB 1 1
10 22746 1 1 37 VAL CG1 C 1.195 2.530 6.208 1.00 . A A . 37 VAL CG1 1 1
10 22747 1 1 37 VAL CG2 C -0.598 4.045 7.021 1.00 . A A . 37 VAL CG2 1 1
10 22748 1 1 37 VAL H H 1.606 2.494 9.192 1.00 . A A . 37 VAL H 1 1
10 22749 1 1 37 VAL HA H 2.800 4.732 7.550 1.00 . A A . 37 VAL HA 1 1
10 22750 1 1 37 VAL HB H 1.197 4.658 6.055 1.00 . A A . 37 VAL HB 1 1
10 22751 1 1 37 VAL HG11 H 0.807 1.716 6.845 1.00 . A A . 37 VAL HG11 1 1
10 22752 1 1 37 VAL HG12 H 2.284 2.359 6.111 1.00 . A A . 37 VAL HG12 1 1
10 22753 1 1 37 VAL HG13 H 0.756 2.419 5.194 1.00 . A A . 37 VAL HG13 1 1
10 22754 1 1 37 VAL HG21 H -0.896 5.094 7.227 1.00 . A A . 37 VAL HG21 1 1
10 22755 1 1 37 VAL HG22 H -0.968 3.452 7.865 1.00 . A A . 37 VAL HG22 1 1
10 22756 1 1 37 VAL HG23 H -1.168 3.735 6.125 1.00 . A A . 37 VAL HG23 1 1
10 22757 1 1 37 VAL N N 2.297 3.177 8.893 1.00 . A A . 37 VAL N 1 1
10 22758 1 1 37 VAL O O 1.132 6.617 8.077 1.00 . A A . 37 VAL O 1 1
10 22759 1 1 38 ALA C C 1.266 8.068 11.025 1.00 . A A . 38 ALA C 1 1
10 22760 1 1 38 ALA CA C 0.358 6.830 10.695 1.00 . A A . 38 ALA CA 1 1
10 22761 1 1 38 ALA CB C -0.530 6.384 11.861 1.00 . A A . 38 ALA CB 1 1
10 22762 1 1 38 ALA H H 1.260 4.783 10.579 1.00 . A A . 38 ALA H 1 1
10 22763 1 1 38 ALA HA H -0.367 7.234 9.968 1.00 . A A . 38 ALA HA 1 1
10 22764 1 1 38 ALA HB1 H -1.328 5.711 11.511 1.00 . A A . 38 ALA HB1 1 1
10 22765 1 1 38 ALA HB2 H -1.023 7.250 12.323 1.00 . A A . 38 ALA HB2 1 1
10 22766 1 1 38 ALA HB3 H 0.060 5.877 12.636 1.00 . A A . 38 ALA HB3 1 1
10 22767 1 1 38 ALA N N 0.979 5.624 10.069 1.00 . A A . 38 ALA N 1 1
10 22768 1 1 38 ALA O O 0.772 9.202 10.974 1.00 . A A . 38 ALA O 1 1
10 22769 1 1 39 ASP C C 3.879 9.282 9.601 1.00 . A A . 39 ASP C 1 1
10 22770 1 1 39 ASP CA C 3.596 8.945 11.126 1.00 . A A . 39 ASP CA 1 1
10 22771 1 1 39 ASP CB C 4.836 8.541 11.985 1.00 . A A . 39 ASP CB 1 1
10 22772 1 1 39 ASP CG C 4.869 9.095 13.423 1.00 . A A . 39 ASP CG 1 1
10 22773 1 1 39 ASP H H 2.858 6.910 11.361 1.00 . A A . 39 ASP H 1 1
10 22774 1 1 39 ASP HA H 3.204 9.886 11.544 1.00 . A A . 39 ASP HA 1 1
10 22775 1 1 39 ASP HB2 H 4.954 7.443 12.045 1.00 . A A . 39 ASP HB2 1 1
10 22776 1 1 39 ASP HB3 H 5.757 8.877 11.475 1.00 . A A . 39 ASP HB3 1 1
10 22777 1 1 39 ASP N N 2.559 7.884 11.309 1.00 . A A . 39 ASP N 1 1
10 22778 1 1 39 ASP O O 3.768 10.443 9.203 1.00 . A A . 39 ASP O 1 1
10 22779 1 1 39 ASP OD1 O 3.927 8.843 14.207 1.00 . A A . 39 ASP OD1 1 1
10 22780 1 1 39 ASP OD2 O 5.862 9.765 13.784 1.00 . A A . 39 ASP OD2 1 1
10 22781 1 1 40 ASP C C 3.481 8.883 6.222 1.00 . A A . 40 ASP C 1 1
10 22782 1 1 40 ASP CA C 4.602 8.545 7.319 1.00 . A A . 40 ASP CA 1 1
10 22783 1 1 40 ASP CB C 5.421 7.280 6.923 1.00 . A A . 40 ASP CB 1 1
10 22784 1 1 40 ASP CG C 6.919 7.291 7.225 1.00 . A A . 40 ASP CG 1 1
10 22785 1 1 40 ASP H H 4.525 7.449 9.192 1.00 . A A . 40 ASP H 1 1
10 22786 1 1 40 ASP HA H 5.312 9.390 7.353 1.00 . A A . 40 ASP HA 1 1
10 22787 1 1 40 ASP HB2 H 4.999 6.367 7.380 1.00 . A A . 40 ASP HB2 1 1
10 22788 1 1 40 ASP HB3 H 5.366 7.100 5.835 1.00 . A A . 40 ASP HB3 1 1
10 22789 1 1 40 ASP N N 4.183 8.298 8.736 1.00 . A A . 40 ASP N 1 1
10 22790 1 1 40 ASP O O 2.319 8.479 6.352 1.00 . A A . 40 ASP O 1 1
10 22791 1 1 40 ASP OD1 O 7.618 8.259 6.872 1.00 . A A . 40 ASP OD1 1 1
10 22792 1 1 40 ASP OD2 O 7.434 6.296 7.767 1.00 . A A . 40 ASP OD2 1 1
10 22793 1 1 41 PRO C C 2.442 8.464 3.107 1.00 . A A . 41 PRO C 1 1
10 22794 1 1 41 PRO CA C 2.842 9.746 3.903 1.00 . A A . 41 PRO CA 1 1
10 22795 1 1 41 PRO CB C 3.665 10.665 2.973 1.00 . A A . 41 PRO CB 1 1
10 22796 1 1 41 PRO CD C 4.979 10.430 4.945 1.00 . A A . 41 PRO CD 1 1
10 22797 1 1 41 PRO CG C 4.539 11.475 3.919 1.00 . A A . 41 PRO CG 1 1
10 22798 1 1 41 PRO HA H 1.933 10.271 4.246 1.00 . A A . 41 PRO HA 1 1
10 22799 1 1 41 PRO HB2 H 4.326 10.071 2.307 1.00 . A A . 41 PRO HB2 1 1
10 22800 1 1 41 PRO HB3 H 3.032 11.270 2.307 1.00 . A A . 41 PRO HB3 1 1
10 22801 1 1 41 PRO HD2 H 5.846 9.831 4.601 1.00 . A A . 41 PRO HD2 1 1
10 22802 1 1 41 PRO HD3 H 5.284 10.927 5.886 1.00 . A A . 41 PRO HD3 1 1
10 22803 1 1 41 PRO HG2 H 5.383 11.974 3.408 1.00 . A A . 41 PRO HG2 1 1
10 22804 1 1 41 PRO HG3 H 3.962 12.271 4.429 1.00 . A A . 41 PRO HG3 1 1
10 22805 1 1 41 PRO N N 3.771 9.598 5.079 1.00 . A A . 41 PRO N 1 1
10 22806 1 1 41 PRO O O 3.256 7.550 2.977 1.00 . A A . 41 PRO O 1 1
10 22807 1 1 42 VAL C C 0.421 7.402 0.300 1.00 . A A . 42 VAL C 1 1
10 22808 1 1 42 VAL CA C 0.772 7.157 1.811 1.00 . A A . 42 VAL CA 1 1
10 22809 1 1 42 VAL CB C -0.395 6.505 2.627 1.00 . A A . 42 VAL CB 1 1
10 22810 1 1 42 VAL CG1 C -0.929 5.199 1.995 1.00 . A A . 42 VAL CG1 1 1
10 22811 1 1 42 VAL CG2 C 0.032 6.135 4.067 1.00 . A A . 42 VAL CG2 1 1
10 22812 1 1 42 VAL H H 0.584 9.122 2.835 1.00 . A A . 42 VAL H 1 1
10 22813 1 1 42 VAL HA H 1.578 6.402 1.821 1.00 . A A . 42 VAL HA 1 1
10 22814 1 1 42 VAL HB H -1.232 7.232 2.690 1.00 . A A . 42 VAL HB 1 1
10 22815 1 1 42 VAL HG11 H -1.324 5.382 0.982 1.00 . A A . 42 VAL HG11 1 1
10 22816 1 1 42 VAL HG12 H -1.756 4.763 2.589 1.00 . A A . 42 VAL HG12 1 1
10 22817 1 1 42 VAL HG13 H -0.136 4.436 1.897 1.00 . A A . 42 VAL HG13 1 1
10 22818 1 1 42 VAL HG21 H 1.024 5.641 4.086 1.00 . A A . 42 VAL HG21 1 1
10 22819 1 1 42 VAL HG22 H -0.668 5.446 4.563 1.00 . A A . 42 VAL HG22 1 1
10 22820 1 1 42 VAL HG23 H 0.124 7.034 4.720 1.00 . A A . 42 VAL HG23 1 1
10 22821 1 1 42 VAL N N 1.241 8.403 2.505 1.00 . A A . 42 VAL N 1 1
10 22822 1 1 42 VAL O O -0.395 8.270 -0.009 1.00 . A A . 42 VAL O 1 1
10 22823 1 1 43 VAL C C -0.302 5.689 -2.663 1.00 . A A . 43 VAL C 1 1
10 22824 1 1 43 VAL CA C 0.751 6.737 -2.116 1.00 . A A . 43 VAL CA 1 1
10 22825 1 1 43 VAL CB C 2.129 6.810 -2.895 1.00 . A A . 43 VAL CB 1 1
10 22826 1 1 43 VAL CG1 C 3.170 7.808 -2.343 1.00 . A A . 43 VAL CG1 1 1
10 22827 1 1 43 VAL CG2 C 2.910 5.493 -2.987 1.00 . A A . 43 VAL CG2 1 1
10 22828 1 1 43 VAL H H 1.644 5.918 -0.250 1.00 . A A . 43 VAL H 1 1
10 22829 1 1 43 VAL HA H 0.293 7.715 -2.308 1.00 . A A . 43 VAL HA 1 1
10 22830 1 1 43 VAL HB H 1.902 7.115 -3.929 1.00 . A A . 43 VAL HB 1 1
10 22831 1 1 43 VAL HG11 H 3.538 7.525 -1.341 1.00 . A A . 43 VAL HG11 1 1
10 22832 1 1 43 VAL HG12 H 2.772 8.824 -2.235 1.00 . A A . 43 VAL HG12 1 1
10 22833 1 1 43 VAL HG13 H 4.065 7.871 -2.988 1.00 . A A . 43 VAL HG13 1 1
10 22834 1 1 43 VAL HG21 H 3.119 5.096 -1.976 1.00 . A A . 43 VAL HG21 1 1
10 22835 1 1 43 VAL HG22 H 3.893 5.593 -3.476 1.00 . A A . 43 VAL HG22 1 1
10 22836 1 1 43 VAL HG23 H 2.365 4.725 -3.568 1.00 . A A . 43 VAL HG23 1 1
10 22837 1 1 43 VAL N N 0.949 6.580 -0.633 1.00 . A A . 43 VAL N 1 1
10 22838 1 1 43 VAL O O -0.036 4.489 -2.757 1.00 . A A . 43 VAL O 1 1
10 22839 1 1 44 LEU C C -3.613 5.427 -4.466 1.00 . A A . 44 LEU C 1 1
10 22840 1 1 44 LEU CA C -2.684 5.151 -3.210 1.00 . A A . 44 LEU CA 1 1
10 22841 1 1 44 LEU CB C -3.399 4.949 -1.840 1.00 . A A . 44 LEU CB 1 1
10 22842 1 1 44 LEU CD1 C -5.603 5.706 -0.831 1.00 . A A . 44 LEU CD1 1 1
10 22843 1 1 44 LEU CD2 C -3.523 6.812 -0.061 1.00 . A A . 44 LEU CD2 1 1
10 22844 1 1 44 LEU CG C -4.202 6.157 -1.270 1.00 . A A . 44 LEU CG 1 1
10 22845 1 1 44 LEU H H -1.699 7.105 -2.837 1.00 . A A . 44 LEU H 1 1
10 22846 1 1 44 LEU HA H -2.276 4.152 -3.459 1.00 . A A . 44 LEU HA 1 1
10 22847 1 1 44 LEU HB2 H -4.066 4.078 -1.958 1.00 . A A . 44 LEU HB2 1 1
10 22848 1 1 44 LEU HB3 H -2.674 4.559 -1.098 1.00 . A A . 44 LEU HB3 1 1
10 22849 1 1 44 LEU HD11 H -5.579 4.862 -0.112 1.00 . A A . 44 LEU HD11 1 1
10 22850 1 1 44 LEU HD12 H -6.185 5.350 -1.693 1.00 . A A . 44 LEU HD12 1 1
10 22851 1 1 44 LEU HD13 H -6.189 6.520 -0.364 1.00 . A A . 44 LEU HD13 1 1
10 22852 1 1 44 LEU HD21 H -3.437 6.118 0.799 1.00 . A A . 44 LEU HD21 1 1
10 22853 1 1 44 LEU HD22 H -4.081 7.707 0.269 1.00 . A A . 44 LEU HD22 1 1
10 22854 1 1 44 LEU HD23 H -2.501 7.159 -0.289 1.00 . A A . 44 LEU HD23 1 1
10 22855 1 1 44 LEU HG H -4.310 6.946 -2.042 1.00 . A A . 44 LEU HG 1 1
10 22856 1 1 44 LEU N N -1.541 6.093 -2.998 1.00 . A A . 44 LEU N 1 1
10 22857 1 1 44 LEU O O -3.324 6.266 -5.324 1.00 . A A . 44 LEU O 1 1
10 22858 1 1 45 GLY C C -6.868 5.193 -5.858 1.00 . A A . 45 GLY C 1 1
10 22859 1 1 45 GLY CA C -5.467 4.577 -5.945 1.00 . A A . 45 GLY CA 1 1
10 22860 1 1 45 GLY H H -5.015 4.138 -3.831 1.00 . A A . 45 GLY H 1 1
10 22861 1 1 45 GLY HA2 H -4.937 5.082 -6.768 1.00 . A A . 45 GLY HA2 1 1
10 22862 1 1 45 GLY HA3 H -5.587 3.522 -6.253 1.00 . A A . 45 GLY HA3 1 1
10 22863 1 1 45 GLY N N -4.659 4.599 -4.679 1.00 . A A . 45 GLY N 1 1
10 22864 1 1 45 GLY O O -7.246 5.633 -4.784 1.00 . A A . 45 GLY O 1 1
10 22865 1 1 46 ARG C C -10.069 4.440 -6.323 1.00 . A A . 46 ARG C 1 1
10 22866 1 1 46 ARG CA C -9.129 5.596 -6.785 1.00 . A A . 46 ARG CA 1 1
10 22867 1 1 46 ARG CB C -9.641 6.383 -8.023 1.00 . A A . 46 ARG CB 1 1
10 22868 1 1 46 ARG CD C -9.477 8.893 -7.155 1.00 . A A . 46 ARG CD 1 1
10 22869 1 1 46 ARG CG C -9.062 7.824 -8.200 1.00 . A A . 46 ARG CG 1 1
10 22870 1 1 46 ARG CZ C -11.578 10.081 -6.452 1.00 . A A . 46 ARG CZ 1 1
10 22871 1 1 46 ARG H H -7.357 4.620 -7.680 1.00 . A A . 46 ARG H 1 1
10 22872 1 1 46 ARG HA H -9.239 6.312 -5.950 1.00 . A A . 46 ARG HA 1 1
10 22873 1 1 46 ARG HB2 H -9.461 5.794 -8.942 1.00 . A A . 46 ARG HB2 1 1
10 22874 1 1 46 ARG HB3 H -10.748 6.450 -7.979 1.00 . A A . 46 ARG HB3 1 1
10 22875 1 1 46 ARG HD2 H -9.086 8.624 -6.151 1.00 . A A . 46 ARG HD2 1 1
10 22876 1 1 46 ARG HD3 H -8.960 9.836 -7.422 1.00 . A A . 46 ARG HD3 1 1
10 22877 1 1 46 ARG HE H -11.608 8.410 -7.521 1.00 . A A . 46 ARG HE 1 1
10 22878 1 1 46 ARG HG2 H -7.953 7.751 -8.212 1.00 . A A . 46 ARG HG2 1 1
10 22879 1 1 46 ARG HG3 H -9.310 8.200 -9.217 1.00 . A A . 46 ARG HG3 1 1
10 22880 1 1 46 ARG HH11 H -9.942 10.842 -5.674 1.00 . A A . 46 ARG HH11 1 1
10 22881 1 1 46 ARG HH12 H -11.512 11.676 -5.258 1.00 . A A . 46 ARG HH12 1 1
10 22882 1 1 46 ARG HH21 H -13.366 9.311 -6.876 1.00 . A A . 46 ARG HH21 1 1
10 22883 1 1 46 ARG HH22 H -13.317 10.843 -5.908 1.00 . A A . 46 ARG HH22 1 1
10 22884 1 1 46 ARG N N -7.668 5.231 -6.924 1.00 . A A . 46 ARG N 1 1
10 22885 1 1 46 ARG NE N -10.958 9.106 -7.114 1.00 . A A . 46 ARG NE 1 1
10 22886 1 1 46 ARG NH1 N -10.953 10.979 -5.741 1.00 . A A . 46 ARG NH1 1 1
10 22887 1 1 46 ARG NH2 N -12.870 10.152 -6.502 1.00 . A A . 46 ARG NH2 1 1
10 22888 1 1 46 ARG O O -11.070 4.743 -5.688 1.00 . A A . 46 ARG O 1 1
10 22889 1 1 47 THR C C -10.005 2.276 -4.089 1.00 . A A . 47 THR C 1 1
10 22890 1 1 47 THR CA C -10.300 2.064 -5.624 1.00 . A A . 47 THR CA 1 1
10 22891 1 1 47 THR CB C -9.950 0.656 -6.199 1.00 . A A . 47 THR CB 1 1
10 22892 1 1 47 THR CG2 C -10.688 -0.481 -5.491 1.00 . A A . 47 THR CG2 1 1
10 22893 1 1 47 THR H H -9.040 2.937 -7.210 1.00 . A A . 47 THR H 1 1
10 22894 1 1 47 THR HA H -11.396 2.150 -5.713 1.00 . A A . 47 THR HA 1 1
10 22895 1 1 47 THR HB H -8.857 0.468 -6.127 1.00 . A A . 47 THR HB 1 1
10 22896 1 1 47 THR HG1 H -11.171 -0.006 -7.511 1.00 . A A . 47 THR HG1 1 1
10 22897 1 1 47 THR HG21 H -10.255 -0.699 -4.500 1.00 . A A . 47 THR HG21 1 1
10 22898 1 1 47 THR HG22 H -10.605 -1.399 -6.091 1.00 . A A . 47 THR HG22 1 1
10 22899 1 1 47 THR HG23 H -11.771 -0.288 -5.331 1.00 . A A . 47 THR HG23 1 1
10 22900 1 1 47 THR N N -9.708 3.145 -6.466 1.00 . A A . 47 THR N 1 1
10 22901 1 1 47 THR O O -10.911 2.679 -3.359 1.00 . A A . 47 THR O 1 1
10 22902 1 1 47 THR OG1 O -10.370 0.534 -7.557 1.00 . A A . 47 THR OG1 1 1
10 22903 1 1 48 THR C C -8.715 3.884 -1.656 1.00 . A A . 48 THR C 1 1
10 22904 1 1 48 THR CA C -8.370 2.440 -2.199 1.00 . A A . 48 THR CA 1 1
10 22905 1 1 48 THR CB C -6.873 2.106 -1.880 1.00 . A A . 48 THR CB 1 1
10 22906 1 1 48 THR CG2 C -6.428 0.653 -1.953 1.00 . A A . 48 THR CG2 1 1
10 22907 1 1 48 THR H H -8.128 1.525 -4.176 1.00 . A A . 48 THR H 1 1
10 22908 1 1 48 THR HA H -8.948 1.771 -1.543 1.00 . A A . 48 THR HA 1 1
10 22909 1 1 48 THR HB H -6.683 2.420 -0.831 1.00 . A A . 48 THR HB 1 1
10 22910 1 1 48 THR HG1 H -5.130 2.354 -2.562 1.00 . A A . 48 THR HG1 1 1
10 22911 1 1 48 THR HG21 H -6.436 0.264 -2.980 1.00 . A A . 48 THR HG21 1 1
10 22912 1 1 48 THR HG22 H -7.041 -0.031 -1.376 1.00 . A A . 48 THR HG22 1 1
10 22913 1 1 48 THR HG23 H -5.414 0.534 -1.530 1.00 . A A . 48 THR HG23 1 1
10 22914 1 1 48 THR N N -8.752 2.097 -3.609 1.00 . A A . 48 THR N 1 1
10 22915 1 1 48 THR O O -9.036 4.024 -0.485 1.00 . A A . 48 THR O 1 1
10 22916 1 1 48 THR OG1 O -5.977 2.774 -2.751 1.00 . A A . 48 THR OG1 1 1
10 22917 1 1 49 PHE C C -10.527 6.695 -1.932 1.00 . A A . 49 PHE C 1 1
10 22918 1 1 49 PHE CA C -9.011 6.362 -2.026 1.00 . A A . 49 PHE CA 1 1
10 22919 1 1 49 PHE CB C -8.279 7.439 -2.890 1.00 . A A . 49 PHE CB 1 1
10 22920 1 1 49 PHE CD1 C -9.432 9.691 -2.627 1.00 . A A . 49 PHE CD1 1 1
10 22921 1 1 49 PHE CD2 C -7.278 9.363 -1.590 1.00 . A A . 49 PHE CD2 1 1
10 22922 1 1 49 PHE CE1 C -9.534 10.941 -2.025 1.00 . A A . 49 PHE CE1 1 1
10 22923 1 1 49 PHE CE2 C -7.350 10.643 -1.052 1.00 . A A . 49 PHE CE2 1 1
10 22924 1 1 49 PHE CG C -8.323 8.880 -2.375 1.00 . A A . 49 PHE CG 1 1
10 22925 1 1 49 PHE CZ C -8.493 11.409 -1.228 1.00 . A A . 49 PHE CZ 1 1
10 22926 1 1 49 PHE H H -8.342 4.751 -3.416 1.00 . A A . 49 PHE H 1 1
10 22927 1 1 49 PHE HA H -8.626 6.484 -0.997 1.00 . A A . 49 PHE HA 1 1
10 22928 1 1 49 PHE HB2 H -7.222 7.132 -2.976 1.00 . A A . 49 PHE HB2 1 1
10 22929 1 1 49 PHE HB3 H -8.672 7.411 -3.920 1.00 . A A . 49 PHE HB3 1 1
10 22930 1 1 49 PHE HD1 H -10.250 9.310 -3.221 1.00 . A A . 49 PHE HD1 1 1
10 22931 1 1 49 PHE HD2 H -6.417 8.746 -1.382 1.00 . A A . 49 PHE HD2 1 1
10 22932 1 1 49 PHE HE1 H -10.431 11.531 -2.138 1.00 . A A . 49 PHE HE1 1 1
10 22933 1 1 49 PHE HE2 H -6.548 11.019 -0.436 1.00 . A A . 49 PHE HE2 1 1
10 22934 1 1 49 PHE HZ H -8.561 12.356 -0.715 1.00 . A A . 49 PHE HZ 1 1
10 22935 1 1 49 PHE N N -8.664 4.968 -2.470 1.00 . A A . 49 PHE N 1 1
10 22936 1 1 49 PHE O O -10.923 7.486 -1.078 1.00 . A A . 49 PHE O 1 1
10 22937 1 1 50 GLU C C -13.437 5.537 -1.324 1.00 . A A . 50 GLU C 1 1
10 22938 1 1 50 GLU CA C -12.866 6.285 -2.597 1.00 . A A . 50 GLU CA 1 1
10 22939 1 1 50 GLU CB C -13.599 6.043 -3.946 1.00 . A A . 50 GLU CB 1 1
10 22940 1 1 50 GLU CD C -13.739 6.971 -6.457 1.00 . A A . 50 GLU CD 1 1
10 22941 1 1 50 GLU CG C -13.292 7.143 -5.012 1.00 . A A . 50 GLU CG 1 1
10 22942 1 1 50 GLU H H -11.007 5.420 -3.396 1.00 . A A . 50 GLU H 1 1
10 22943 1 1 50 GLU HA H -13.068 7.352 -2.361 1.00 . A A . 50 GLU HA 1 1
10 22944 1 1 50 GLU HB2 H -13.345 5.038 -4.339 1.00 . A A . 50 GLU HB2 1 1
10 22945 1 1 50 GLU HB3 H -14.692 5.997 -3.755 1.00 . A A . 50 GLU HB3 1 1
10 22946 1 1 50 GLU HG2 H -13.701 8.097 -4.657 1.00 . A A . 50 GLU HG2 1 1
10 22947 1 1 50 GLU HG3 H -12.201 7.289 -5.080 1.00 . A A . 50 GLU HG3 1 1
10 22948 1 1 50 GLU N N -11.397 6.169 -2.812 1.00 . A A . 50 GLU N 1 1
10 22949 1 1 50 GLU O O -14.421 6.017 -0.755 1.00 . A A . 50 GLU O 1 1
10 22950 1 1 50 GLU OE1 O -13.267 6.053 -7.149 1.00 . A A . 50 GLU OE1 1 1
10 22951 1 1 50 GLU OE2 O -14.394 7.909 -6.963 1.00 . A A . 50 GLU OE2 1 1
10 22952 1 1 51 SER C C -11.901 5.501 1.522 1.00 . A A . 51 SER C 1 1
10 22953 1 1 51 SER CA C -12.633 4.344 0.734 1.00 . A A . 51 SER CA 1 1
10 22954 1 1 51 SER CB C -12.027 2.963 1.095 1.00 . A A . 51 SER CB 1 1
10 22955 1 1 51 SER H H -12.064 4.067 -1.387 1.00 . A A . 51 SER H 1 1
10 22956 1 1 51 SER HA H -13.667 4.332 1.139 1.00 . A A . 51 SER HA 1 1
10 22957 1 1 51 SER HB2 H -11.044 2.820 0.606 1.00 . A A . 51 SER HB2 1 1
10 22958 1 1 51 SER HB3 H -11.802 2.916 2.180 1.00 . A A . 51 SER HB3 1 1
10 22959 1 1 51 SER HG H -13.604 2.168 0.218 1.00 . A A . 51 SER HG 1 1
10 22960 1 1 51 SER N N -12.737 4.524 -0.756 1.00 . A A . 51 SER N 1 1
10 22961 1 1 51 SER O O -12.586 6.223 2.242 1.00 . A A . 51 SER O 1 1
10 22962 1 1 51 SER OG O -12.880 1.866 0.781 1.00 . A A . 51 SER OG 1 1
10 22963 1 1 52 MET C C -10.186 8.067 2.623 1.00 . A A . 52 MET C 1 1
10 22964 1 1 52 MET CA C -9.745 6.589 2.312 1.00 . A A . 52 MET CA 1 1
10 22965 1 1 52 MET CB C -8.295 6.638 1.765 1.00 . A A . 52 MET CB 1 1
10 22966 1 1 52 MET CE C -5.804 4.633 2.900 1.00 . A A . 52 MET CE 1 1
10 22967 1 1 52 MET CG C -7.260 6.930 2.865 1.00 . A A . 52 MET CG 1 1
10 22968 1 1 52 MET H H -10.121 5.054 0.750 1.00 . A A . 52 MET H 1 1
10 22969 1 1 52 MET HA H -9.749 6.082 3.299 1.00 . A A . 52 MET HA 1 1
10 22970 1 1 52 MET HB2 H -8.025 5.682 1.276 1.00 . A A . 52 MET HB2 1 1
10 22971 1 1 52 MET HB3 H -8.215 7.417 0.981 1.00 . A A . 52 MET HB3 1 1
10 22972 1 1 52 MET HE1 H -5.381 5.283 2.119 1.00 . A A . 52 MET HE1 1 1
10 22973 1 1 52 MET HE2 H -6.260 3.748 2.421 1.00 . A A . 52 MET HE2 1 1
10 22974 1 1 52 MET HE3 H -4.984 4.321 3.562 1.00 . A A . 52 MET HE3 1 1
10 22975 1 1 52 MET HG2 H -6.304 7.275 2.446 1.00 . A A . 52 MET HG2 1 1
10 22976 1 1 52 MET HG3 H -7.594 7.746 3.529 1.00 . A A . 52 MET HG3 1 1
10 22977 1 1 52 MET N N -10.570 5.709 1.399 1.00 . A A . 52 MET N 1 1
10 22978 1 1 52 MET O O -9.921 8.629 3.685 1.00 . A A . 52 MET O 1 1
10 22979 1 1 52 MET SD S -7.039 5.465 3.884 1.00 . A A . 52 MET SD 1 1
10 22980 1 1 53 ARG C C -12.709 9.800 3.291 1.00 . A A . 53 ARG C 1 1
10 22981 1 1 53 ARG CA C -11.853 9.786 1.959 1.00 . A A . 53 ARG CA 1 1
10 22982 1 1 53 ARG CB C -12.736 9.702 0.683 1.00 . A A . 53 ARG CB 1 1
10 22983 1 1 53 ARG CD C -14.606 10.742 -0.666 1.00 . A A . 53 ARG CD 1 1
10 22984 1 1 53 ARG CG C -13.676 10.898 0.532 1.00 . A A . 53 ARG CG 1 1
10 22985 1 1 53 ARG CZ C -16.545 12.208 -1.204 1.00 . A A . 53 ARG CZ 1 1
10 22986 1 1 53 ARG H H -11.000 8.073 0.879 1.00 . A A . 53 ARG H 1 1
10 22987 1 1 53 ARG HA H -11.288 10.735 1.948 1.00 . A A . 53 ARG HA 1 1
10 22988 1 1 53 ARG HB2 H -12.115 9.632 -0.240 1.00 . A A . 53 ARG HB2 1 1
10 22989 1 1 53 ARG HB3 H -13.325 8.758 0.722 1.00 . A A . 53 ARG HB3 1 1
10 22990 1 1 53 ARG HD2 H -14.030 10.535 -1.592 1.00 . A A . 53 ARG HD2 1 1
10 22991 1 1 53 ARG HD3 H -15.268 9.863 -0.479 1.00 . A A . 53 ARG HD3 1 1
10 22992 1 1 53 ARG HE H -14.961 12.814 -0.151 1.00 . A A . 53 ARG HE 1 1
10 22993 1 1 53 ARG HG2 H -14.290 11.007 1.452 1.00 . A A . 53 ARG HG2 1 1
10 22994 1 1 53 ARG HG3 H -13.065 11.811 0.457 1.00 . A A . 53 ARG HG3 1 1
10 22995 1 1 53 ARG HH11 H -16.547 10.503 -2.144 1.00 . A A . 53 ARG HH11 1 1
10 22996 1 1 53 ARG HH12 H -18.077 11.506 -2.295 1.00 . A A . 53 ARG HH12 1 1
10 22997 1 1 53 ARG HH21 H -16.706 13.858 -0.167 1.00 . A A . 53 ARG HH21 1 1
10 22998 1 1 53 ARG HH22 H -18.156 13.342 -1.154 1.00 . A A . 53 ARG HH22 1 1
10 22999 1 1 53 ARG N N -10.873 8.700 1.679 1.00 . A A . 53 ARG N 1 1
10 23000 1 1 53 ARG NE N -15.329 12.040 -0.727 1.00 . A A . 53 ARG NE 1 1
10 23001 1 1 53 ARG NH1 N -17.122 11.341 -1.990 1.00 . A A . 53 ARG NH1 1 1
10 23002 1 1 53 ARG NH2 N -17.178 13.286 -0.871 1.00 . A A . 53 ARG NH2 1 1
10 23003 1 1 53 ARG O O -13.007 10.885 3.799 1.00 . A A . 53 ARG O 1 1
10 23004 1 1 54 ASP C C -12.482 8.150 6.217 1.00 . A A . 54 ASP C 1 1
10 23005 1 1 54 ASP CA C -13.635 8.412 5.162 1.00 . A A . 54 ASP CA 1 1
10 23006 1 1 54 ASP CB C -14.771 7.341 5.018 1.00 . A A . 54 ASP CB 1 1
10 23007 1 1 54 ASP CG C -16.214 7.779 5.338 1.00 . A A . 54 ASP CG 1 1
10 23008 1 1 54 ASP H H -12.725 7.804 3.296 1.00 . A A . 54 ASP H 1 1
10 23009 1 1 54 ASP HA H -14.111 9.349 5.494 1.00 . A A . 54 ASP HA 1 1
10 23010 1 1 54 ASP HB2 H -14.826 6.917 3.997 1.00 . A A . 54 ASP HB2 1 1
10 23011 1 1 54 ASP HB3 H -14.535 6.457 5.643 1.00 . A A . 54 ASP HB3 1 1
10 23012 1 1 54 ASP N N -13.066 8.623 3.813 1.00 . A A . 54 ASP N 1 1
10 23013 1 1 54 ASP O O -12.138 9.078 6.958 1.00 . A A . 54 ASP O 1 1
10 23014 1 1 54 ASP OD1 O -16.538 8.988 5.329 1.00 . A A . 54 ASP OD1 1 1
10 23015 1 1 54 ASP OD2 O -17.061 6.888 5.564 1.00 . A A . 54 ASP OD2 1 1
10 23016 1 1 55 ASP C C -9.297 7.150 6.675 1.00 . A A . 55 ASP C 1 1
10 23017 1 1 55 ASP CA C -10.699 6.682 7.217 1.00 . A A . 55 ASP CA 1 1
10 23018 1 1 55 ASP CB C -10.681 5.177 7.635 1.00 . A A . 55 ASP CB 1 1
10 23019 1 1 55 ASP CG C -11.231 4.893 9.035 1.00 . A A . 55 ASP CG 1 1
10 23020 1 1 55 ASP H H -12.275 6.212 5.725 1.00 . A A . 55 ASP H 1 1
10 23021 1 1 55 ASP HA H -10.885 7.269 8.139 1.00 . A A . 55 ASP HA 1 1
10 23022 1 1 55 ASP HB2 H -11.167 4.528 6.880 1.00 . A A . 55 ASP HB2 1 1
10 23023 1 1 55 ASP HB3 H -9.645 4.797 7.664 1.00 . A A . 55 ASP HB3 1 1
10 23024 1 1 55 ASP N N -11.839 6.956 6.277 1.00 . A A . 55 ASP N 1 1
10 23025 1 1 55 ASP O O -8.713 6.547 5.767 1.00 . A A . 55 ASP O 1 1
10 23026 1 1 55 ASP OD1 O -10.624 5.342 10.035 1.00 . A A . 55 ASP OD1 1 1
10 23027 1 1 55 ASP OD2 O -12.251 4.190 9.150 1.00 . A A . 55 ASP OD2 1 1
10 23028 1 1 56 LEU C C -6.167 7.790 7.350 1.00 . A A . 56 LEU C 1 1
10 23029 1 1 56 LEU CA C -7.377 8.720 6.908 1.00 . A A . 56 LEU CA 1 1
10 23030 1 1 56 LEU CB C -7.214 10.131 7.550 1.00 . A A . 56 LEU CB 1 1
10 23031 1 1 56 LEU CD1 C -9.281 11.152 6.213 1.00 . A A . 56 LEU CD1 1 1
10 23032 1 1 56 LEU CD2 C -8.415 12.235 8.285 1.00 . A A . 56 LEU CD2 1 1
10 23033 1 1 56 LEU CG C -8.021 11.385 7.069 1.00 . A A . 56 LEU CG 1 1
10 23034 1 1 56 LEU H H -9.374 8.709 7.870 1.00 . A A . 56 LEU H 1 1
10 23035 1 1 56 LEU HA H -7.381 8.830 5.812 1.00 . A A . 56 LEU HA 1 1
10 23036 1 1 56 LEU HB2 H -7.314 9.991 8.642 1.00 . A A . 56 LEU HB2 1 1
10 23037 1 1 56 LEU HB3 H -6.149 10.420 7.446 1.00 . A A . 56 LEU HB3 1 1
10 23038 1 1 56 LEU HD11 H -10.049 10.553 6.740 1.00 . A A . 56 LEU HD11 1 1
10 23039 1 1 56 LEU HD12 H -9.065 10.608 5.275 1.00 . A A . 56 LEU HD12 1 1
10 23040 1 1 56 LEU HD13 H -9.759 12.101 5.924 1.00 . A A . 56 LEU HD13 1 1
10 23041 1 1 56 LEU HD21 H -7.539 12.487 8.915 1.00 . A A . 56 LEU HD21 1 1
10 23042 1 1 56 LEU HD22 H -9.139 11.705 8.931 1.00 . A A . 56 LEU HD22 1 1
10 23043 1 1 56 LEU HD23 H -8.880 13.197 7.989 1.00 . A A . 56 LEU HD23 1 1
10 23044 1 1 56 LEU HG H -7.343 11.999 6.453 1.00 . A A . 56 LEU HG 1 1
10 23045 1 1 56 LEU N N -8.710 8.185 7.293 1.00 . A A . 56 LEU N 1 1
10 23046 1 1 56 LEU O O -6.217 7.227 8.459 1.00 . A A . 56 LEU O 1 1
10 23047 1 1 57 PRO C C -2.869 7.398 7.977 1.00 . A A . 57 PRO C 1 1
10 23048 1 1 57 PRO CA C -3.910 6.756 6.984 1.00 . A A . 57 PRO CA 1 1
10 23049 1 1 57 PRO CB C -3.417 6.349 5.578 1.00 . A A . 57 PRO CB 1 1
10 23050 1 1 57 PRO CD C -4.792 8.319 5.309 1.00 . A A . 57 PRO CD 1 1
10 23051 1 1 57 PRO CG C -3.645 7.553 4.653 1.00 . A A . 57 PRO CG 1 1
10 23052 1 1 57 PRO HA H -4.287 5.844 7.488 1.00 . A A . 57 PRO HA 1 1
10 23053 1 1 57 PRO HB2 H -2.368 6.014 5.602 1.00 . A A . 57 PRO HB2 1 1
10 23054 1 1 57 PRO HB3 H -4.006 5.481 5.220 1.00 . A A . 57 PRO HB3 1 1
10 23055 1 1 57 PRO HD2 H -4.496 9.367 5.497 1.00 . A A . 57 PRO HD2 1 1
10 23056 1 1 57 PRO HD3 H -5.675 8.299 4.649 1.00 . A A . 57 PRO HD3 1 1
10 23057 1 1 57 PRO HG2 H -2.737 8.183 4.596 1.00 . A A . 57 PRO HG2 1 1
10 23058 1 1 57 PRO HG3 H -3.894 7.249 3.620 1.00 . A A . 57 PRO HG3 1 1
10 23059 1 1 57 PRO N N -5.040 7.637 6.592 1.00 . A A . 57 PRO N 1 1
10 23060 1 1 57 PRO O O -2.852 7.015 9.151 1.00 . A A . 57 PRO O 1 1
10 23061 1 1 58 GLY C C -0.935 10.609 7.931 1.00 . A A . 58 GLY C 1 1
10 23062 1 1 58 GLY CA C -1.109 9.142 8.353 1.00 . A A . 58 GLY CA 1 1
10 23063 1 1 58 GLY H H -2.161 8.534 6.511 1.00 . A A . 58 GLY H 1 1
10 23064 1 1 58 GLY HA2 H -1.389 9.145 9.427 1.00 . A A . 58 GLY HA2 1 1
10 23065 1 1 58 GLY HA3 H -0.119 8.650 8.302 1.00 . A A . 58 GLY HA3 1 1
10 23066 1 1 58 GLY N N -2.064 8.367 7.513 1.00 . A A . 58 GLY N 1 1
10 23067 1 1 58 GLY O O -1.893 11.252 7.484 1.00 . A A . 58 GLY O 1 1
10 23068 1 1 59 SER C C 0.331 13.070 6.251 1.00 . A A . 59 SER C 1 1
10 23069 1 1 59 SER CA C 0.592 12.565 7.717 1.00 . A A . 59 SER CA 1 1
10 23070 1 1 59 SER CB C 2.028 12.882 8.207 1.00 . A A . 59 SER CB 1 1
10 23071 1 1 59 SER H H 0.920 10.597 8.658 1.00 . A A . 59 SER H 1 1
10 23072 1 1 59 SER HA H -0.077 13.183 8.343 1.00 . A A . 59 SER HA 1 1
10 23073 1 1 59 SER HB2 H 2.272 12.343 9.145 1.00 . A A . 59 SER HB2 1 1
10 23074 1 1 59 SER HB3 H 2.783 12.538 7.462 1.00 . A A . 59 SER HB3 1 1
10 23075 1 1 59 SER HG H 3.074 14.393 8.827 1.00 . A A . 59 SER HG 1 1
10 23076 1 1 59 SER N N 0.280 11.147 8.075 1.00 . A A . 59 SER N 1 1
10 23077 1 1 59 SER O O 0.266 14.287 6.045 1.00 . A A . 59 SER O 1 1
10 23078 1 1 59 SER OG O 2.188 14.283 8.462 1.00 . A A . 59 SER OG 1 1
10 23079 1 1 60 ALA C C -1.272 11.536 3.124 1.00 . A A . 60 ALA C 1 1
10 23080 1 1 60 ALA CA C -0.474 12.631 3.926 1.00 . A A . 60 ALA CA 1 1
10 23081 1 1 60 ALA CB C 0.662 13.285 3.105 1.00 . A A . 60 ALA CB 1 1
10 23082 1 1 60 ALA H H 0.125 11.216 5.538 1.00 . A A . 60 ALA H 1 1
10 23083 1 1 60 ALA HA H -1.228 13.418 4.133 1.00 . A A . 60 ALA HA 1 1
10 23084 1 1 60 ALA HB1 H 0.883 14.292 3.508 1.00 . A A . 60 ALA HB1 1 1
10 23085 1 1 60 ALA HB2 H 0.398 13.421 2.036 1.00 . A A . 60 ALA HB2 1 1
10 23086 1 1 60 ALA HB3 H 1.606 12.719 3.146 1.00 . A A . 60 ALA HB3 1 1
10 23087 1 1 60 ALA N N 0.076 12.201 5.245 1.00 . A A . 60 ALA N 1 1
10 23088 1 1 60 ALA O O -1.291 10.345 3.453 1.00 . A A . 60 ALA O 1 1
10 23089 1 1 61 GLN C C -2.596 11.421 -0.295 1.00 . A A . 61 GLN C 1 1
10 23090 1 1 61 GLN CA C -2.855 11.123 1.221 1.00 . A A . 61 GLN CA 1 1
10 23091 1 1 61 GLN CB C -4.325 11.401 1.673 1.00 . A A . 61 GLN CB 1 1
10 23092 1 1 61 GLN CD C -6.552 10.429 2.566 1.00 . A A . 61 GLN CD 1 1
10 23093 1 1 61 GLN CG C -5.177 10.141 1.954 1.00 . A A . 61 GLN CG 1 1
10 23094 1 1 61 GLN H H -1.999 13.009 2.000 1.00 . A A . 61 GLN H 1 1
10 23095 1 1 61 GLN HA H -2.620 10.050 1.390 1.00 . A A . 61 GLN HA 1 1
10 23096 1 1 61 GLN HB2 H -4.347 12.043 2.582 1.00 . A A . 61 GLN HB2 1 1
10 23097 1 1 61 GLN HB3 H -4.847 12.017 0.920 1.00 . A A . 61 GLN HB3 1 1
10 23098 1 1 61 GLN HE21 H -5.724 10.837 4.316 1.00 . A A . 61 GLN HE21 1 1
10 23099 1 1 61 GLN HE22 H -7.566 10.714 4.203 1.00 . A A . 61 GLN HE22 1 1
10 23100 1 1 61 GLN HG2 H -5.326 9.569 1.023 1.00 . A A . 61 GLN HG2 1 1
10 23101 1 1 61 GLN HG3 H -4.620 9.447 2.610 1.00 . A A . 61 GLN HG3 1 1
10 23102 1 1 61 GLN N N -1.959 11.980 2.047 1.00 . A A . 61 GLN N 1 1
10 23103 1 1 61 GLN NE2 N -6.618 10.795 3.814 1.00 . A A . 61 GLN NE2 1 1
10 23104 1 1 61 GLN O O -3.200 12.310 -0.907 1.00 . A A . 61 GLN O 1 1
10 23105 1 1 61 GLN OE1 O -7.591 10.319 1.932 1.00 . A A . 61 GLN OE1 1 1
10 23106 1 1 62 ILE C C -2.005 9.989 -3.304 1.00 . A A . 62 ILE C 1 1
10 23107 1 1 62 ILE CA C -1.201 10.897 -2.310 1.00 . A A . 62 ILE CA 1 1
10 23108 1 1 62 ILE CB C 0.352 10.618 -2.339 1.00 . A A . 62 ILE CB 1 1
10 23109 1 1 62 ILE CD1 C 2.532 11.280 -1.015 1.00 . A A . 62 ILE CD1 1 1
10 23110 1 1 62 ILE CG1 C 1.178 11.708 -1.601 1.00 . A A . 62 ILE CG1 1 1
10 23111 1 1 62 ILE CG2 C 0.921 10.451 -3.771 1.00 . A A . 62 ILE CG2 1 1
10 23112 1 1 62 ILE H H -1.187 10.002 -0.292 1.00 . A A . 62 ILE H 1 1
10 23113 1 1 62 ILE HA H -1.331 11.955 -2.604 1.00 . A A . 62 ILE HA 1 1
10 23114 1 1 62 ILE HB H 0.544 9.676 -1.807 1.00 . A A . 62 ILE HB 1 1
10 23115 1 1 62 ILE HD11 H 2.454 10.431 -0.310 1.00 . A A . 62 ILE HD11 1 1
10 23116 1 1 62 ILE HD12 H 2.992 12.112 -0.454 1.00 . A A . 62 ILE HD12 1 1
10 23117 1 1 62 ILE HD13 H 3.250 11.007 -1.815 1.00 . A A . 62 ILE HD13 1 1
10 23118 1 1 62 ILE HG12 H 1.386 12.510 -2.318 1.00 . A A . 62 ILE HG12 1 1
10 23119 1 1 62 ILE HG13 H 0.587 12.177 -0.792 1.00 . A A . 62 ILE HG13 1 1
10 23120 1 1 62 ILE HG21 H 0.613 11.318 -4.388 1.00 . A A . 62 ILE HG21 1 1
10 23121 1 1 62 ILE HG22 H 0.549 9.536 -4.274 1.00 . A A . 62 ILE HG22 1 1
10 23122 1 1 62 ILE HG23 H 2.027 10.384 -3.775 1.00 . A A . 62 ILE HG23 1 1
10 23123 1 1 62 ILE N N -1.672 10.671 -0.906 1.00 . A A . 62 ILE N 1 1
10 23124 1 1 62 ILE O O -2.000 8.772 -3.124 1.00 . A A . 62 ILE O 1 1
10 23125 1 1 63 VAL C C -2.311 9.531 -6.733 1.00 . A A . 63 VAL C 1 1
10 23126 1 1 63 VAL CA C -3.201 9.615 -5.451 1.00 . A A . 63 VAL CA 1 1
10 23127 1 1 63 VAL CB C -4.703 9.922 -5.764 1.00 . A A . 63 VAL CB 1 1
10 23128 1 1 63 VAL CG1 C -5.285 9.051 -6.907 1.00 . A A . 63 VAL CG1 1 1
10 23129 1 1 63 VAL CG2 C -5.594 9.642 -4.538 1.00 . A A . 63 VAL CG2 1 1
10 23130 1 1 63 VAL H H -2.797 11.513 -4.306 1.00 . A A . 63 VAL H 1 1
10 23131 1 1 63 VAL HA H -3.250 8.590 -5.050 1.00 . A A . 63 VAL HA 1 1
10 23132 1 1 63 VAL HB H -4.781 10.987 -6.048 1.00 . A A . 63 VAL HB 1 1
10 23133 1 1 63 VAL HG11 H -4.755 9.216 -7.866 1.00 . A A . 63 VAL HG11 1 1
10 23134 1 1 63 VAL HG12 H -6.354 9.237 -7.095 1.00 . A A . 63 VAL HG12 1 1
10 23135 1 1 63 VAL HG13 H -5.168 7.971 -6.680 1.00 . A A . 63 VAL HG13 1 1
10 23136 1 1 63 VAL HG21 H -5.473 8.604 -4.163 1.00 . A A . 63 VAL HG21 1 1
10 23137 1 1 63 VAL HG22 H -6.676 9.796 -4.715 1.00 . A A . 63 VAL HG22 1 1
10 23138 1 1 63 VAL HG23 H -5.328 10.301 -3.688 1.00 . A A . 63 VAL HG23 1 1
10 23139 1 1 63 VAL N N -2.608 10.503 -4.395 1.00 . A A . 63 VAL N 1 1
10 23140 1 1 63 VAL O O -2.260 10.476 -7.525 1.00 . A A . 63 VAL O 1 1
10 23141 1 1 64 MET C C -2.074 7.706 -9.464 1.00 . A A . 64 MET C 1 1
10 23142 1 1 64 MET CA C -1.080 7.981 -8.271 1.00 . A A . 64 MET CA 1 1
10 23143 1 1 64 MET CB C -0.162 6.772 -7.906 1.00 . A A . 64 MET CB 1 1
10 23144 1 1 64 MET CE C 2.106 7.187 -10.193 1.00 . A A . 64 MET CE 1 1
10 23145 1 1 64 MET CG C 1.276 7.179 -7.508 1.00 . A A . 64 MET CG 1 1
10 23146 1 1 64 MET H H -1.874 7.634 -6.259 1.00 . A A . 64 MET H 1 1
10 23147 1 1 64 MET HA H -0.427 8.819 -8.597 1.00 . A A . 64 MET HA 1 1
10 23148 1 1 64 MET HB2 H -0.608 6.121 -7.123 1.00 . A A . 64 MET HB2 1 1
10 23149 1 1 64 MET HB3 H -0.090 6.078 -8.766 1.00 . A A . 64 MET HB3 1 1
10 23150 1 1 64 MET HE1 H 1.123 6.864 -10.569 1.00 . A A . 64 MET HE1 1 1
10 23151 1 1 64 MET HE2 H 2.867 6.896 -10.936 1.00 . A A . 64 MET HE2 1 1
10 23152 1 1 64 MET HE3 H 2.099 8.286 -10.107 1.00 . A A . 64 MET HE3 1 1
10 23153 1 1 64 MET HG2 H 1.442 8.271 -7.531 1.00 . A A . 64 MET HG2 1 1
10 23154 1 1 64 MET HG3 H 1.482 6.889 -6.460 1.00 . A A . 64 MET HG3 1 1
10 23155 1 1 64 MET N N -1.744 8.345 -6.991 1.00 . A A . 64 MET N 1 1
10 23156 1 1 64 MET O O -2.493 6.570 -9.711 1.00 . A A . 64 MET O 1 1
10 23157 1 1 64 MET SD S 2.490 6.419 -8.605 1.00 . A A . 64 MET SD 1 1
10 23158 1 1 65 SER C C -3.325 9.911 -12.319 1.00 . A A . 65 SER C 1 1
10 23159 1 1 65 SER CA C -3.422 8.656 -11.356 1.00 . A A . 65 SER CA 1 1
10 23160 1 1 65 SER CB C -4.850 8.413 -10.765 1.00 . A A . 65 SER CB 1 1
10 23161 1 1 65 SER H H -1.986 9.635 -9.934 1.00 . A A . 65 SER H 1 1
10 23162 1 1 65 SER HA H -3.144 7.763 -11.957 1.00 . A A . 65 SER HA 1 1
10 23163 1 1 65 SER HB2 H -4.838 7.603 -10.009 1.00 . A A . 65 SER HB2 1 1
10 23164 1 1 65 SER HB3 H -5.191 9.308 -10.213 1.00 . A A . 65 SER HB3 1 1
10 23165 1 1 65 SER HG H -5.928 7.118 -11.747 1.00 . A A . 65 SER HG 1 1
10 23166 1 1 65 SER N N -2.464 8.765 -10.208 1.00 . A A . 65 SER N 1 1
10 23167 1 1 65 SER O O -2.416 10.744 -12.222 1.00 . A A . 65 SER O 1 1
10 23168 1 1 65 SER OG O -5.795 8.074 -11.783 1.00 . A A . 65 SER OG 1 1
10 23169 1 1 66 ARG C C -5.885 12.117 -13.406 1.00 . A A . 66 ARG C 1 1
10 23170 1 1 66 ARG CA C -4.546 11.435 -13.873 1.00 . A A . 66 ARG CA 1 1
10 23171 1 1 66 ARG CB C -4.331 11.329 -15.415 1.00 . A A . 66 ARG CB 1 1
10 23172 1 1 66 ARG CD C -2.509 12.371 -16.955 1.00 . A A . 66 ARG CD 1 1
10 23173 1 1 66 ARG CG C -2.835 11.352 -15.848 1.00 . A A . 66 ARG CG 1 1
10 23174 1 1 66 ARG CZ C -0.264 13.442 -16.530 1.00 . A A . 66 ARG CZ 1 1
10 23175 1 1 66 ARG H H -5.038 9.389 -13.156 1.00 . A A . 66 ARG H 1 1
10 23176 1 1 66 ARG HA H -3.804 12.182 -13.522 1.00 . A A . 66 ARG HA 1 1
10 23177 1 1 66 ARG HB2 H -4.820 10.415 -15.811 1.00 . A A . 66 ARG HB2 1 1
10 23178 1 1 66 ARG HB3 H -4.892 12.148 -15.911 1.00 . A A . 66 ARG HB3 1 1
10 23179 1 1 66 ARG HD2 H -2.959 12.007 -17.906 1.00 . A A . 66 ARG HD2 1 1
10 23180 1 1 66 ARG HD3 H -3.012 13.345 -16.769 1.00 . A A . 66 ARG HD3 1 1
10 23181 1 1 66 ARG HE H -0.521 11.949 -17.810 1.00 . A A . 66 ARG HE 1 1
10 23182 1 1 66 ARG HG2 H -2.184 11.530 -14.965 1.00 . A A . 66 ARG HG2 1 1
10 23183 1 1 66 ARG HG3 H -2.536 10.336 -16.179 1.00 . A A . 66 ARG HG3 1 1
10 23184 1 1 66 ARG HH11 H -1.672 14.101 -15.349 1.00 . A A . 66 ARG HH11 1 1
10 23185 1 1 66 ARG HH12 H -0.019 14.870 -15.152 1.00 . A A . 66 ARG HH12 1 1
10 23186 1 1 66 ARG HH21 H 1.325 12.846 -17.559 1.00 . A A . 66 ARG HH21 1 1
10 23187 1 1 66 ARG HH22 H 1.576 14.180 -16.351 1.00 . A A . 66 ARG HH22 1 1
10 23188 1 1 66 ARG N N -4.288 10.091 -13.248 1.00 . A A . 66 ARG N 1 1
10 23189 1 1 66 ARG NE N -1.035 12.538 -17.143 1.00 . A A . 66 ARG NE 1 1
10 23190 1 1 66 ARG NH1 N -0.699 14.260 -15.611 1.00 . A A . 66 ARG NH1 1 1
10 23191 1 1 66 ARG NH2 N 0.990 13.509 -16.859 1.00 . A A . 66 ARG NH2 1 1
10 23192 1 1 66 ARG O O -6.652 12.662 -14.205 1.00 . A A . 66 ARG O 1 1
10 23193 1 1 67 SER C C -6.572 14.618 -11.367 1.00 . A A . 67 SER C 1 1
10 23194 1 1 67 SER CA C -7.067 13.125 -11.434 1.00 . A A . 67 SER CA 1 1
10 23195 1 1 67 SER CB C -7.396 12.513 -10.034 1.00 . A A . 67 SER CB 1 1
10 23196 1 1 67 SER H H -5.449 11.601 -11.532 1.00 . A A . 67 SER H 1 1
10 23197 1 1 67 SER HA H -8.000 13.126 -12.037 1.00 . A A . 67 SER HA 1 1
10 23198 1 1 67 SER HB2 H -6.778 11.627 -9.779 1.00 . A A . 67 SER HB2 1 1
10 23199 1 1 67 SER HB3 H -7.167 13.226 -9.218 1.00 . A A . 67 SER HB3 1 1
10 23200 1 1 67 SER HG H -9.295 12.941 -9.915 1.00 . A A . 67 SER HG 1 1
10 23201 1 1 67 SER N N -6.082 12.201 -12.076 1.00 . A A . 67 SER N 1 1
10 23202 1 1 67 SER O O -5.433 14.942 -11.733 1.00 . A A . 67 SER O 1 1
10 23203 1 1 67 SER OG O -8.771 12.132 -9.936 1.00 . A A . 67 SER OG 1 1
10 23204 1 1 68 GLU C C -7.764 17.642 -9.470 1.00 . A A . 68 GLU C 1 1
10 23205 1 1 68 GLU CA C -7.079 16.984 -10.730 1.00 . A A . 68 GLU CA 1 1
10 23206 1 1 68 GLU CB C -7.238 17.690 -12.125 1.00 . A A . 68 GLU CB 1 1
10 23207 1 1 68 GLU CD C -9.552 18.968 -12.234 1.00 . A A . 68 GLU CD 1 1
10 23208 1 1 68 GLU CG C -8.664 17.855 -12.745 1.00 . A A . 68 GLU CG 1 1
10 23209 1 1 68 GLU H H -8.376 15.210 -10.685 1.00 . A A . 68 GLU H 1 1
10 23210 1 1 68 GLU HA H -6.002 17.055 -10.475 1.00 . A A . 68 GLU HA 1 1
10 23211 1 1 68 GLU HB2 H -6.749 18.681 -12.092 1.00 . A A . 68 GLU HB2 1 1
10 23212 1 1 68 GLU HB3 H -6.626 17.134 -12.856 1.00 . A A . 68 GLU HB3 1 1
10 23213 1 1 68 GLU HG2 H -8.577 18.065 -13.822 1.00 . A A . 68 GLU HG2 1 1
10 23214 1 1 68 GLU HG3 H -9.241 16.918 -12.683 1.00 . A A . 68 GLU HG3 1 1
10 23215 1 1 68 GLU N N -7.431 15.537 -10.895 1.00 . A A . 68 GLU N 1 1
10 23216 1 1 68 GLU O O -8.171 16.953 -8.527 1.00 . A A . 68 GLU O 1 1
10 23217 1 1 68 GLU OE1 O -9.053 20.091 -12.007 1.00 . A A . 68 GLU OE1 1 1
10 23218 1 1 68 GLU OE2 O -10.763 18.726 -12.053 1.00 . A A . 68 GLU OE2 1 1
10 23219 1 1 69 ARG C C -8.177 19.833 -6.962 1.00 . A A . 69 ARG C 1 1
10 23220 1 1 69 ARG CA C -8.647 19.766 -8.461 1.00 . A A . 69 ARG CA 1 1
10 23221 1 1 69 ARG CB C -10.166 19.547 -8.752 1.00 . A A . 69 ARG CB 1 1
10 23222 1 1 69 ARG CD C -12.403 20.777 -8.815 1.00 . A A . 69 ARG CD 1 1
10 23223 1 1 69 ARG CG C -11.149 20.450 -7.980 1.00 . A A . 69 ARG CG 1 1
10 23224 1 1 69 ARG CZ C -12.960 23.117 -8.115 1.00 . A A . 69 ARG CZ 1 1
10 23225 1 1 69 ARG H H -7.841 19.329 -10.420 1.00 . A A . 69 ARG H 1 1
10 23226 1 1 69 ARG HA H -8.484 20.806 -8.802 1.00 . A A . 69 ARG HA 1 1
10 23227 1 1 69 ARG HB2 H -10.309 19.720 -9.836 1.00 . A A . 69 ARG HB2 1 1
10 23228 1 1 69 ARG HB3 H -10.438 18.483 -8.607 1.00 . A A . 69 ARG HB3 1 1
10 23229 1 1 69 ARG HD2 H -12.136 21.076 -9.852 1.00 . A A . 69 ARG HD2 1 1
10 23230 1 1 69 ARG HD3 H -12.993 19.843 -8.958 1.00 . A A . 69 ARG HD3 1 1
10 23231 1 1 69 ARG HE H -14.064 21.538 -7.612 1.00 . A A . 69 ARG HE 1 1
10 23232 1 1 69 ARG HG2 H -11.429 19.957 -7.025 1.00 . A A . 69 ARG HG2 1 1
10 23233 1 1 69 ARG HG3 H -10.618 21.377 -7.681 1.00 . A A . 69 ARG HG3 1 1
10 23234 1 1 69 ARG HH11 H -11.355 22.969 -9.216 1.00 . A A . 69 ARG HH11 1 1
10 23235 1 1 69 ARG HH12 H -11.741 24.645 -8.613 1.00 . A A . 69 ARG HH12 1 1
10 23236 1 1 69 ARG HH21 H -14.495 23.419 -6.927 1.00 . A A . 69 ARG HH21 1 1
10 23237 1 1 69 ARG HH22 H -13.486 24.874 -7.364 1.00 . A A . 69 ARG HH22 1 1
10 23238 1 1 69 ARG N N -7.843 18.983 -9.445 1.00 . A A . 69 ARG N 1 1
10 23239 1 1 69 ARG NE N -13.236 21.816 -8.147 1.00 . A A . 69 ARG NE 1 1
10 23240 1 1 69 ARG NH1 N -11.940 23.655 -8.730 1.00 . A A . 69 ARG NH1 1 1
10 23241 1 1 69 ARG NH2 N -13.740 23.886 -7.426 1.00 . A A . 69 ARG NH2 1 1
10 23242 1 1 69 ARG O O -7.577 20.839 -6.589 1.00 . A A . 69 ARG O 1 1
10 23243 1 1 70 SER C C -9.454 17.768 -4.073 1.00 . A A . 70 SER C 1 1
10 23244 1 1 70 SER CA C -8.418 18.816 -4.634 1.00 . A A . 70 SER CA 1 1
10 23245 1 1 70 SER CB C -8.551 20.166 -3.852 1.00 . A A . 70 SER CB 1 1
10 23246 1 1 70 SER H H -8.885 18.026 -6.664 1.00 . A A . 70 SER H 1 1
10 23247 1 1 70 SER HA H -7.413 18.412 -4.411 1.00 . A A . 70 SER HA 1 1
10 23248 1 1 70 SER HB2 H -9.329 20.798 -4.312 1.00 . A A . 70 SER HB2 1 1
10 23249 1 1 70 SER HB3 H -8.901 20.005 -2.812 1.00 . A A . 70 SER HB3 1 1
10 23250 1 1 70 SER HG H -6.840 20.632 -3.001 1.00 . A A . 70 SER HG 1 1
10 23251 1 1 70 SER N N -8.551 18.842 -6.137 1.00 . A A . 70 SER N 1 1
10 23252 1 1 70 SER O O -10.547 17.586 -4.627 1.00 . A A . 70 SER O 1 1
10 23253 1 1 70 SER OG O -7.310 20.879 -3.807 1.00 . A A . 70 SER OG 1 1
10 23254 1 1 71 PHE C C -10.874 16.236 -1.242 1.00 . A A . 71 PHE C 1 1
10 23255 1 1 71 PHE CA C -9.939 15.901 -2.482 1.00 . A A . 71 PHE CA 1 1
10 23256 1 1 71 PHE CB C -8.967 14.689 -2.364 1.00 . A A . 71 PHE CB 1 1
10 23257 1 1 71 PHE CD1 C -9.018 13.833 -4.792 1.00 . A A . 71 PHE CD1 1 1
10 23258 1 1 71 PHE CD2 C -6.954 13.685 -3.559 1.00 . A A . 71 PHE CD2 1 1
10 23259 1 1 71 PHE CE1 C -8.411 13.206 -5.882 1.00 . A A . 71 PHE CE1 1 1
10 23260 1 1 71 PHE CE2 C -6.350 13.054 -4.642 1.00 . A A . 71 PHE CE2 1 1
10 23261 1 1 71 PHE CG C -8.293 14.085 -3.622 1.00 . A A . 71 PHE CG 1 1
10 23262 1 1 71 PHE CZ C -7.078 12.814 -5.803 1.00 . A A . 71 PHE CZ 1 1
10 23263 1 1 71 PHE H H -8.218 17.296 -2.552 1.00 . A A . 71 PHE H 1 1
10 23264 1 1 71 PHE HA H -10.675 15.607 -3.253 1.00 . A A . 71 PHE HA 1 1
10 23265 1 1 71 PHE HB2 H -8.204 14.929 -1.599 1.00 . A A . 71 PHE HB2 1 1
10 23266 1 1 71 PHE HB3 H -9.551 13.867 -1.930 1.00 . A A . 71 PHE HB3 1 1
10 23267 1 1 71 PHE HD1 H -10.055 14.127 -4.860 1.00 . A A . 71 PHE HD1 1 1
10 23268 1 1 71 PHE HD2 H -6.380 13.823 -2.656 1.00 . A A . 71 PHE HD2 1 1
10 23269 1 1 71 PHE HE1 H -8.971 13.019 -6.787 1.00 . A A . 71 PHE HE1 1 1
10 23270 1 1 71 PHE HE2 H -5.328 12.713 -4.563 1.00 . A A . 71 PHE HE2 1 1
10 23271 1 1 71 PHE HZ H -6.607 12.306 -6.634 1.00 . A A . 71 PHE HZ 1 1
10 23272 1 1 71 PHE N N -9.124 17.059 -2.973 1.00 . A A . 71 PHE N 1 1
10 23273 1 1 71 PHE O O -11.629 17.211 -1.318 1.00 . A A . 71 PHE O 1 1
10 23274 1 1 72 SER C C -11.039 16.309 2.263 1.00 . A A . 72 SER C 1 1
10 23275 1 1 72 SER CA C -11.791 15.688 1.039 1.00 . A A . 72 SER CA 1 1
10 23276 1 1 72 SER CB C -12.611 14.436 1.453 1.00 . A A . 72 SER CB 1 1
10 23277 1 1 72 SER H H -10.180 14.719 -0.127 1.00 . A A . 72 SER H 1 1
10 23278 1 1 72 SER HA H -12.541 16.461 0.782 1.00 . A A . 72 SER HA 1 1
10 23279 1 1 72 SER HB2 H -12.032 13.503 1.327 1.00 . A A . 72 SER HB2 1 1
10 23280 1 1 72 SER HB3 H -12.831 14.460 2.541 1.00 . A A . 72 SER HB3 1 1
10 23281 1 1 72 SER HG H -14.354 15.132 1.134 1.00 . A A . 72 SER HG 1 1
10 23282 1 1 72 SER N N -10.934 15.412 -0.166 1.00 . A A . 72 SER N 1 1
10 23283 1 1 72 SER O O -11.467 17.361 2.746 1.00 . A A . 72 SER O 1 1
10 23284 1 1 72 SER OG O -13.861 14.389 0.764 1.00 . A A . 72 SER OG 1 1
10 23285 1 1 73 VAL C C -8.077 17.287 3.277 1.00 . A A . 73 VAL C 1 1
10 23286 1 1 73 VAL CA C -9.128 16.286 3.877 1.00 . A A . 73 VAL CA 1 1
10 23287 1 1 73 VAL CB C -8.493 15.158 4.784 1.00 . A A . 73 VAL CB 1 1
10 23288 1 1 73 VAL CG1 C -7.476 14.223 4.087 1.00 . A A . 73 VAL CG1 1 1
10 23289 1 1 73 VAL CG2 C -7.816 15.692 6.067 1.00 . A A . 73 VAL CG2 1 1
10 23290 1 1 73 VAL H H -9.604 14.907 2.232 1.00 . A A . 73 VAL H 1 1
10 23291 1 1 73 VAL HA H -9.789 16.873 4.549 1.00 . A A . 73 VAL HA 1 1
10 23292 1 1 73 VAL HB H -9.329 14.514 5.121 1.00 . A A . 73 VAL HB 1 1
10 23293 1 1 73 VAL HG11 H -6.615 14.775 3.663 1.00 . A A . 73 VAL HG11 1 1
10 23294 1 1 73 VAL HG12 H -7.939 13.652 3.262 1.00 . A A . 73 VAL HG12 1 1
10 23295 1 1 73 VAL HG13 H -7.054 13.469 4.774 1.00 . A A . 73 VAL HG13 1 1
10 23296 1 1 73 VAL HG21 H -6.874 16.231 5.864 1.00 . A A . 73 VAL HG21 1 1
10 23297 1 1 73 VAL HG22 H -7.568 14.867 6.757 1.00 . A A . 73 VAL HG22 1 1
10 23298 1 1 73 VAL HG23 H -8.461 16.394 6.619 1.00 . A A . 73 VAL HG23 1 1
10 23299 1 1 73 VAL N N -9.979 15.673 2.800 1.00 . A A . 73 VAL N 1 1
10 23300 1 1 73 VAL O O -7.566 17.074 2.169 1.00 . A A . 73 VAL O 1 1
10 23301 1 1 74 ASP C C -5.163 18.628 3.453 1.00 . A A . 74 ASP C 1 1
10 23302 1 1 74 ASP CA C -6.606 19.267 3.630 1.00 . A A . 74 ASP CA 1 1
10 23303 1 1 74 ASP CB C -6.641 20.504 4.570 1.00 . A A . 74 ASP CB 1 1
10 23304 1 1 74 ASP CG C -7.925 21.341 4.535 1.00 . A A . 74 ASP CG 1 1
10 23305 1 1 74 ASP H H -8.346 18.613 4.786 1.00 . A A . 74 ASP H 1 1
10 23306 1 1 74 ASP HA H -6.873 19.649 2.625 1.00 . A A . 74 ASP HA 1 1
10 23307 1 1 74 ASP HB2 H -6.431 20.216 5.616 1.00 . A A . 74 ASP HB2 1 1
10 23308 1 1 74 ASP HB3 H -5.822 21.186 4.285 1.00 . A A . 74 ASP HB3 1 1
10 23309 1 1 74 ASP N N -7.700 18.331 4.035 1.00 . A A . 74 ASP N 1 1
10 23310 1 1 74 ASP O O -4.423 19.083 2.575 1.00 . A A . 74 ASP O 1 1
10 23311 1 1 74 ASP OD1 O -8.857 21.026 5.305 1.00 . A A . 74 ASP OD1 1 1
10 23312 1 1 74 ASP OD2 O -8.022 22.290 3.728 1.00 . A A . 74 ASP OD2 1 1
10 23313 1 1 75 THR C C -3.813 15.640 2.641 1.00 . A A . 75 THR C 1 1
10 23314 1 1 75 THR CA C -3.603 16.682 3.824 1.00 . A A . 75 THR CA 1 1
10 23315 1 1 75 THR CB C -3.001 16.088 5.151 1.00 . A A . 75 THR CB 1 1
10 23316 1 1 75 THR CG2 C -3.608 14.797 5.728 1.00 . A A . 75 THR CG2 1 1
10 23317 1 1 75 THR H H -5.543 17.219 4.798 1.00 . A A . 75 THR H 1 1
10 23318 1 1 75 THR HA H -2.808 17.357 3.442 1.00 . A A . 75 THR HA 1 1
10 23319 1 1 75 THR HB H -3.042 16.875 5.934 1.00 . A A . 75 THR HB 1 1
10 23320 1 1 75 THR HG1 H -1.378 15.065 5.549 1.00 . A A . 75 THR HG1 1 1
10 23321 1 1 75 THR HG21 H -3.531 13.949 5.024 1.00 . A A . 75 THR HG21 1 1
10 23322 1 1 75 THR HG22 H -4.672 14.926 5.987 1.00 . A A . 75 THR HG22 1 1
10 23323 1 1 75 THR HG23 H -3.077 14.473 6.644 1.00 . A A . 75 THR HG23 1 1
10 23324 1 1 75 THR N N -4.791 17.541 4.180 1.00 . A A . 75 THR N 1 1
10 23325 1 1 75 THR O O -3.133 14.611 2.591 1.00 . A A . 75 THR O 1 1
10 23326 1 1 75 THR OG1 O -1.634 15.779 4.941 1.00 . A A . 75 THR OG1 1 1
10 23327 1 1 76 ALA C C -4.697 15.706 -0.883 1.00 . A A . 76 ALA C 1 1
10 23328 1 1 76 ALA CA C -4.962 15.007 0.494 1.00 . A A . 76 ALA CA 1 1
10 23329 1 1 76 ALA CB C -6.381 14.422 0.578 1.00 . A A . 76 ALA CB 1 1
10 23330 1 1 76 ALA H H -5.174 16.812 1.770 1.00 . A A . 76 ALA H 1 1
10 23331 1 1 76 ALA HA H -4.283 14.136 0.569 1.00 . A A . 76 ALA HA 1 1
10 23332 1 1 76 ALA HB1 H -6.482 13.789 1.477 1.00 . A A . 76 ALA HB1 1 1
10 23333 1 1 76 ALA HB2 H -6.612 13.770 -0.287 1.00 . A A . 76 ALA HB2 1 1
10 23334 1 1 76 ALA HB3 H -7.158 15.204 0.632 1.00 . A A . 76 ALA HB3 1 1
10 23335 1 1 76 ALA N N -4.716 15.897 1.664 1.00 . A A . 76 ALA N 1 1
10 23336 1 1 76 ALA O O -5.180 16.800 -1.198 1.00 . A A . 76 ALA O 1 1
10 23337 1 1 77 HIS C C -2.878 14.567 -3.936 1.00 . A A . 77 HIS C 1 1
10 23338 1 1 77 HIS CA C -3.078 15.625 -2.777 1.00 . A A . 77 HIS CA 1 1
10 23339 1 1 77 HIS CB C -1.705 16.031 -2.158 1.00 . A A . 77 HIS CB 1 1
10 23340 1 1 77 HIS CD2 C -1.807 18.433 -1.079 1.00 . A A . 77 HIS CD2 1 1
10 23341 1 1 77 HIS CE1 C -1.121 17.946 0.848 1.00 . A A . 77 HIS CE1 1 1
10 23342 1 1 77 HIS CG C -1.644 17.039 -0.998 1.00 . A A . 77 HIS CG 1 1
10 23343 1 1 77 HIS H H -3.681 14.056 -1.370 1.00 . A A . 77 HIS H 1 1
10 23344 1 1 77 HIS HA H -3.573 16.529 -3.194 1.00 . A A . 77 HIS HA 1 1
10 23345 1 1 77 HIS HB2 H -1.196 15.113 -1.805 1.00 . A A . 77 HIS HB2 1 1
10 23346 1 1 77 HIS HB3 H -1.054 16.437 -2.960 1.00 . A A . 77 HIS HB3 1 1
10 23347 1 1 77 HIS HD1 H -0.979 15.798 0.668 1.00 . A A . 77 HIS HD1 1 1
10 23348 1 1 77 HIS HD2 H -2.137 18.965 -1.965 1.00 . A A . 77 HIS HD2 1 1
10 23349 1 1 77 HIS HE1 H -0.804 18.048 1.874 1.00 . A A . 77 HIS HE1 1 1
10 23350 1 1 77 HIS N N -3.908 15.009 -1.707 1.00 . A A . 77 HIS N 1 1
10 23351 1 1 77 HIS ND1 N -1.181 16.711 0.257 1.00 . A A . 77 HIS ND1 1 1
10 23352 1 1 77 HIS NE2 N -1.477 19.054 0.121 1.00 . A A . 77 HIS NE2 1 1
10 23353 1 1 77 HIS O O -3.019 13.358 -3.731 1.00 . A A . 77 HIS O 1 1
10 23354 1 1 78 ARG C C -0.993 13.938 -6.925 1.00 . A A . 78 ARG C 1 1
10 23355 1 1 78 ARG CA C -2.444 14.032 -6.339 1.00 . A A . 78 ARG CA 1 1
10 23356 1 1 78 ARG CB C -3.516 14.431 -7.410 1.00 . A A . 78 ARG CB 1 1
10 23357 1 1 78 ARG CD C -2.958 13.067 -9.608 1.00 . A A . 78 ARG CD 1 1
10 23358 1 1 78 ARG CG C -3.922 13.332 -8.438 1.00 . A A . 78 ARG CG 1 1
10 23359 1 1 78 ARG CZ C -2.081 15.100 -10.795 1.00 . A A . 78 ARG CZ 1 1
10 23360 1 1 78 ARG H H -2.252 15.957 -5.243 1.00 . A A . 78 ARG H 1 1
10 23361 1 1 78 ARG HA H -2.729 13.011 -6.017 1.00 . A A . 78 ARG HA 1 1
10 23362 1 1 78 ARG HB2 H -4.441 14.734 -6.877 1.00 . A A . 78 ARG HB2 1 1
10 23363 1 1 78 ARG HB3 H -3.200 15.354 -7.938 1.00 . A A . 78 ARG HB3 1 1
10 23364 1 1 78 ARG HD2 H -1.945 12.848 -9.237 1.00 . A A . 78 ARG HD2 1 1
10 23365 1 1 78 ARG HD3 H -3.245 12.132 -10.122 1.00 . A A . 78 ARG HD3 1 1
10 23366 1 1 78 ARG HE H -3.891 14.373 -11.090 1.00 . A A . 78 ARG HE 1 1
10 23367 1 1 78 ARG HG2 H -4.081 12.382 -7.889 1.00 . A A . 78 ARG HG2 1 1
10 23368 1 1 78 ARG HG3 H -4.927 13.567 -8.840 1.00 . A A . 78 ARG HG3 1 1
10 23369 1 1 78 ARG HH11 H -0.764 14.350 -9.556 1.00 . A A . 78 ARG HH11 1 1
10 23370 1 1 78 ARG HH12 H -0.248 15.874 -10.363 1.00 . A A . 78 ARG HH12 1 1
10 23371 1 1 78 ARG HH21 H -3.383 16.045 -11.885 1.00 . A A . 78 ARG HH21 1 1
10 23372 1 1 78 ARG HH22 H -1.746 16.860 -11.649 1.00 . A A . 78 ARG HH22 1 1
10 23373 1 1 78 ARG N N -2.558 14.981 -5.178 1.00 . A A . 78 ARG N 1 1
10 23374 1 1 78 ARG NE N -3.003 14.165 -10.607 1.00 . A A . 78 ARG NE 1 1
10 23375 1 1 78 ARG NH1 N -0.902 15.099 -10.241 1.00 . A A . 78 ARG NH1 1 1
10 23376 1 1 78 ARG NH2 N -2.407 16.079 -11.575 1.00 . A A . 78 ARG NH2 1 1
10 23377 1 1 78 ARG O O -0.442 14.947 -7.370 1.00 . A A . 78 ARG O 1 1
10 23378 1 1 79 ALA C C 0.535 11.906 -9.307 1.00 . A A . 79 ALA C 1 1
10 23379 1 1 79 ALA CA C 0.796 12.441 -7.848 1.00 . A A . 79 ALA CA 1 1
10 23380 1 1 79 ALA CB C 1.554 11.365 -7.070 1.00 . A A . 79 ALA CB 1 1
10 23381 1 1 79 ALA H H -0.991 11.946 -6.637 1.00 . A A . 79 ALA H 1 1
10 23382 1 1 79 ALA HA H 1.432 13.351 -7.887 1.00 . A A . 79 ALA HA 1 1
10 23383 1 1 79 ALA HB1 H 1.911 11.754 -6.101 1.00 . A A . 79 ALA HB1 1 1
10 23384 1 1 79 ALA HB2 H 2.451 11.031 -7.627 1.00 . A A . 79 ALA HB2 1 1
10 23385 1 1 79 ALA HB3 H 0.946 10.461 -6.885 1.00 . A A . 79 ALA HB3 1 1
10 23386 1 1 79 ALA N N -0.439 12.718 -7.046 1.00 . A A . 79 ALA N 1 1
10 23387 1 1 79 ALA O O -0.337 11.058 -9.526 1.00 . A A . 79 ALA O 1 1
10 23388 1 1 80 ALA C C 2.335 10.800 -12.144 1.00 . A A . 80 ALA C 1 1
10 23389 1 1 80 ALA CA C 1.221 11.818 -11.707 1.00 . A A . 80 ALA CA 1 1
10 23390 1 1 80 ALA CB C 1.067 12.992 -12.689 1.00 . A A . 80 ALA CB 1 1
10 23391 1 1 80 ALA H H 1.991 13.079 -10.041 1.00 . A A . 80 ALA H 1 1
10 23392 1 1 80 ALA HA H 0.299 11.216 -11.813 1.00 . A A . 80 ALA HA 1 1
10 23393 1 1 80 ALA HB1 H 0.087 13.477 -12.572 1.00 . A A . 80 ALA HB1 1 1
10 23394 1 1 80 ALA HB2 H 1.155 12.661 -13.738 1.00 . A A . 80 ALA HB2 1 1
10 23395 1 1 80 ALA HB3 H 1.848 13.756 -12.532 1.00 . A A . 80 ALA HB3 1 1
10 23396 1 1 80 ALA N N 1.271 12.396 -10.321 1.00 . A A . 80 ALA N 1 1
10 23397 1 1 80 ALA O O 2.160 10.134 -13.169 1.00 . A A . 80 ALA O 1 1
10 23398 1 1 81 SER C C 5.009 9.027 -10.280 1.00 . A A . 81 SER C 1 1
10 23399 1 1 81 SER CA C 4.484 9.604 -11.647 1.00 . A A . 81 SER CA 1 1
10 23400 1 1 81 SER CB C 5.565 10.222 -12.590 1.00 . A A . 81 SER CB 1 1
10 23401 1 1 81 SER H H 3.519 11.247 -10.584 1.00 . A A . 81 SER H 1 1
10 23402 1 1 81 SER HA H 4.001 8.730 -12.140 1.00 . A A . 81 SER HA 1 1
10 23403 1 1 81 SER HB2 H 5.287 11.225 -12.980 1.00 . A A . 81 SER HB2 1 1
10 23404 1 1 81 SER HB3 H 6.523 10.400 -12.058 1.00 . A A . 81 SER HB3 1 1
10 23405 1 1 81 SER HG H 4.909 9.281 -14.129 1.00 . A A . 81 SER HG 1 1
10 23406 1 1 81 SER N N 3.453 10.659 -11.422 1.00 . A A . 81 SER N 1 1
10 23407 1 1 81 SER O O 4.457 9.350 -9.224 1.00 . A A . 81 SER O 1 1
10 23408 1 1 81 SER OG O 5.769 9.351 -13.702 1.00 . A A . 81 SER OG 1 1
10 23409 1 1 82 VAL C C 7.622 9.054 -8.500 1.00 . A A . 82 VAL C 1 1
10 23410 1 1 82 VAL CA C 6.774 7.840 -8.994 1.00 . A A . 82 VAL CA 1 1
10 23411 1 1 82 VAL CB C 7.548 6.477 -9.047 1.00 . A A . 82 VAL CB 1 1
10 23412 1 1 82 VAL CG1 C 8.361 6.220 -7.752 1.00 . A A . 82 VAL CG1 1 1
10 23413 1 1 82 VAL CG2 C 6.596 5.278 -9.293 1.00 . A A . 82 VAL CG2 1 1
10 23414 1 1 82 VAL H H 6.507 8.071 -11.176 1.00 . A A . 82 VAL H 1 1
10 23415 1 1 82 VAL HA H 6.023 7.705 -8.191 1.00 . A A . 82 VAL HA 1 1
10 23416 1 1 82 VAL HB H 8.278 6.497 -9.877 1.00 . A A . 82 VAL HB 1 1
10 23417 1 1 82 VAL HG11 H 7.843 6.586 -6.840 1.00 . A A . 82 VAL HG11 1 1
10 23418 1 1 82 VAL HG12 H 9.347 6.729 -7.763 1.00 . A A . 82 VAL HG12 1 1
10 23419 1 1 82 VAL HG13 H 8.578 5.155 -7.582 1.00 . A A . 82 VAL HG13 1 1
10 23420 1 1 82 VAL HG21 H 6.320 5.206 -10.360 1.00 . A A . 82 VAL HG21 1 1
10 23421 1 1 82 VAL HG22 H 5.660 5.346 -8.710 1.00 . A A . 82 VAL HG22 1 1
10 23422 1 1 82 VAL HG23 H 7.039 4.301 -9.021 1.00 . A A . 82 VAL HG23 1 1
10 23423 1 1 82 VAL N N 6.041 8.163 -10.270 1.00 . A A . 82 VAL N 1 1
10 23424 1 1 82 VAL O O 7.415 9.514 -7.382 1.00 . A A . 82 VAL O 1 1
10 23425 1 1 83 GLU C C 8.201 12.137 -8.675 1.00 . A A . 83 GLU C 1 1
10 23426 1 1 83 GLU CA C 9.156 10.933 -9.083 1.00 . A A . 83 GLU CA 1 1
10 23427 1 1 83 GLU CB C 10.071 11.242 -10.316 1.00 . A A . 83 GLU CB 1 1
10 23428 1 1 83 GLU CD C 12.498 10.210 -10.666 1.00 . A A . 83 GLU CD 1 1
10 23429 1 1 83 GLU CG C 11.004 10.125 -10.900 1.00 . A A . 83 GLU CG 1 1
10 23430 1 1 83 GLU H H 8.900 8.987 -10.030 1.00 . A A . 83 GLU H 1 1
10 23431 1 1 83 GLU HA H 9.845 10.798 -8.228 1.00 . A A . 83 GLU HA 1 1
10 23432 1 1 83 GLU HB2 H 9.429 11.613 -11.135 1.00 . A A . 83 GLU HB2 1 1
10 23433 1 1 83 GLU HB3 H 10.687 12.122 -10.047 1.00 . A A . 83 GLU HB3 1 1
10 23434 1 1 83 GLU HG2 H 10.730 9.118 -10.546 1.00 . A A . 83 GLU HG2 1 1
10 23435 1 1 83 GLU HG3 H 10.892 10.074 -11.995 1.00 . A A . 83 GLU HG3 1 1
10 23436 1 1 83 GLU N N 8.494 9.620 -9.337 1.00 . A A . 83 GLU N 1 1
10 23437 1 1 83 GLU O O 8.559 12.870 -7.754 1.00 . A A . 83 GLU O 1 1
10 23438 1 1 83 GLU OE1 O 13.192 10.835 -11.498 1.00 . A A . 83 GLU OE1 1 1
10 23439 1 1 83 GLU OE2 O 12.996 9.560 -9.726 1.00 . A A . 83 GLU OE2 1 1
10 23440 1 1 84 GLU C C 5.274 12.809 -7.298 1.00 . A A . 84 GLU C 1 1
10 23441 1 1 84 GLU CA C 5.947 13.243 -8.664 1.00 . A A . 84 GLU CA 1 1
10 23442 1 1 84 GLU CB C 4.801 13.530 -9.680 1.00 . A A . 84 GLU CB 1 1
10 23443 1 1 84 GLU CD C 4.521 15.349 -11.564 1.00 . A A . 84 GLU CD 1 1
10 23444 1 1 84 GLU CG C 5.124 14.019 -11.122 1.00 . A A . 84 GLU CG 1 1
10 23445 1 1 84 GLU H H 6.716 11.566 -9.909 1.00 . A A . 84 GLU H 1 1
10 23446 1 1 84 GLU HA H 6.465 14.202 -8.450 1.00 . A A . 84 GLU HA 1 1
10 23447 1 1 84 GLU HB2 H 4.219 12.603 -9.746 1.00 . A A . 84 GLU HB2 1 1
10 23448 1 1 84 GLU HB3 H 4.111 14.253 -9.205 1.00 . A A . 84 GLU HB3 1 1
10 23449 1 1 84 GLU HG2 H 6.216 14.053 -11.312 1.00 . A A . 84 GLU HG2 1 1
10 23450 1 1 84 GLU HG3 H 4.734 13.298 -11.855 1.00 . A A . 84 GLU HG3 1 1
10 23451 1 1 84 GLU N N 6.973 12.302 -9.243 1.00 . A A . 84 GLU N 1 1
10 23452 1 1 84 GLU O O 4.744 13.649 -6.567 1.00 . A A . 84 GLU O 1 1
10 23453 1 1 84 GLU OE1 O 3.273 15.466 -11.610 1.00 . A A . 84 GLU OE1 1 1
10 23454 1 1 84 GLU OE2 O 5.280 16.252 -11.967 1.00 . A A . 84 GLU OE2 1 1
10 23455 1 1 85 ALA C C 6.017 11.135 -4.531 1.00 . A A . 85 ALA C 1 1
10 23456 1 1 85 ALA CA C 4.889 11.018 -5.606 1.00 . A A . 85 ALA CA 1 1
10 23457 1 1 85 ALA CB C 4.391 9.563 -5.729 1.00 . A A . 85 ALA CB 1 1
10 23458 1 1 85 ALA H H 5.822 10.951 -7.588 1.00 . A A . 85 ALA H 1 1
10 23459 1 1 85 ALA HA H 4.061 11.635 -5.215 1.00 . A A . 85 ALA HA 1 1
10 23460 1 1 85 ALA HB1 H 3.936 9.228 -4.781 1.00 . A A . 85 ALA HB1 1 1
10 23461 1 1 85 ALA HB2 H 5.225 8.871 -5.936 1.00 . A A . 85 ALA HB2 1 1
10 23462 1 1 85 ALA HB3 H 3.641 9.420 -6.526 1.00 . A A . 85 ALA HB3 1 1
10 23463 1 1 85 ALA N N 5.209 11.502 -6.977 1.00 . A A . 85 ALA N 1 1
10 23464 1 1 85 ALA O O 5.696 11.425 -3.373 1.00 . A A . 85 ALA O 1 1
10 23465 1 1 86 VAL C C 8.692 12.694 -3.667 1.00 . A A . 86 VAL C 1 1
10 23466 1 1 86 VAL CA C 8.458 11.163 -3.943 1.00 . A A . 86 VAL CA 1 1
10 23467 1 1 86 VAL CB C 9.694 10.295 -4.401 1.00 . A A . 86 VAL CB 1 1
10 23468 1 1 86 VAL CG1 C 11.050 10.735 -3.806 1.00 . A A . 86 VAL CG1 1 1
10 23469 1 1 86 VAL CG2 C 9.522 8.794 -4.032 1.00 . A A . 86 VAL CG2 1 1
10 23470 1 1 86 VAL H H 7.469 10.786 -5.873 1.00 . A A . 86 VAL H 1 1
10 23471 1 1 86 VAL HA H 8.186 10.778 -2.942 1.00 . A A . 86 VAL HA 1 1
10 23472 1 1 86 VAL HB H 9.794 10.374 -5.503 1.00 . A A . 86 VAL HB 1 1
10 23473 1 1 86 VAL HG11 H 11.876 10.083 -4.148 1.00 . A A . 86 VAL HG11 1 1
10 23474 1 1 86 VAL HG12 H 11.043 10.721 -2.698 1.00 . A A . 86 VAL HG12 1 1
10 23475 1 1 86 VAL HG13 H 11.317 11.762 -4.121 1.00 . A A . 86 VAL HG13 1 1
10 23476 1 1 86 VAL HG21 H 10.368 8.171 -4.387 1.00 . A A . 86 VAL HG21 1 1
10 23477 1 1 86 VAL HG22 H 8.603 8.347 -4.461 1.00 . A A . 86 VAL HG22 1 1
10 23478 1 1 86 VAL HG23 H 9.468 8.647 -2.934 1.00 . A A . 86 VAL HG23 1 1
10 23479 1 1 86 VAL N N 7.301 10.918 -4.867 1.00 . A A . 86 VAL N 1 1
10 23480 1 1 86 VAL O O 8.718 13.084 -2.495 1.00 . A A . 86 VAL O 1 1
10 23481 1 1 87 ASP C C 7.578 15.643 -3.686 1.00 . A A . 87 ASP C 1 1
10 23482 1 1 87 ASP CA C 8.769 15.047 -4.525 1.00 . A A . 87 ASP CA 1 1
10 23483 1 1 87 ASP CB C 8.923 15.746 -5.919 1.00 . A A . 87 ASP CB 1 1
10 23484 1 1 87 ASP CG C 10.320 16.177 -6.379 1.00 . A A . 87 ASP CG 1 1
10 23485 1 1 87 ASP H H 8.822 13.163 -5.640 1.00 . A A . 87 ASP H 1 1
10 23486 1 1 87 ASP HA H 9.669 15.281 -3.926 1.00 . A A . 87 ASP HA 1 1
10 23487 1 1 87 ASP HB2 H 8.483 15.137 -6.728 1.00 . A A . 87 ASP HB2 1 1
10 23488 1 1 87 ASP HB3 H 8.332 16.676 -5.943 1.00 . A A . 87 ASP HB3 1 1
10 23489 1 1 87 ASP N N 8.767 13.565 -4.700 1.00 . A A . 87 ASP N 1 1
10 23490 1 1 87 ASP O O 7.847 16.482 -2.824 1.00 . A A . 87 ASP O 1 1
10 23491 1 1 87 ASP OD1 O 11.341 15.787 -5.777 1.00 . A A . 87 ASP OD1 1 1
10 23492 1 1 87 ASP OD2 O 10.388 16.957 -7.355 1.00 . A A . 87 ASP OD2 1 1
10 23493 1 1 88 ILE C C 5.254 15.153 -1.456 1.00 . A A . 88 ILE C 1 1
10 23494 1 1 88 ILE CA C 5.219 15.720 -2.915 1.00 . A A . 88 ILE CA 1 1
10 23495 1 1 88 ILE CB C 3.747 15.904 -3.426 1.00 . A A . 88 ILE CB 1 1
10 23496 1 1 88 ILE CD1 C 1.345 15.137 -2.936 1.00 . A A . 88 ILE CD1 1 1
10 23497 1 1 88 ILE CG1 C 2.783 14.695 -3.276 1.00 . A A . 88 ILE CG1 1 1
10 23498 1 1 88 ILE CG2 C 3.597 16.531 -4.831 1.00 . A A . 88 ILE CG2 1 1
10 23499 1 1 88 ILE H H 6.169 14.469 -4.525 1.00 . A A . 88 ILE H 1 1
10 23500 1 1 88 ILE HA H 5.483 16.778 -2.731 1.00 . A A . 88 ILE HA 1 1
10 23501 1 1 88 ILE HB H 3.374 16.675 -2.722 1.00 . A A . 88 ILE HB 1 1
10 23502 1 1 88 ILE HD11 H 1.293 16.144 -2.481 1.00 . A A . 88 ILE HD11 1 1
10 23503 1 1 88 ILE HD12 H 0.889 14.478 -2.183 1.00 . A A . 88 ILE HD12 1 1
10 23504 1 1 88 ILE HD13 H 0.687 15.137 -3.822 1.00 . A A . 88 ILE HD13 1 1
10 23505 1 1 88 ILE HG12 H 2.816 14.036 -4.167 1.00 . A A . 88 ILE HG12 1 1
10 23506 1 1 88 ILE HG13 H 3.123 14.032 -2.453 1.00 . A A . 88 ILE HG13 1 1
10 23507 1 1 88 ILE HG21 H 3.764 15.780 -5.629 1.00 . A A . 88 ILE HG21 1 1
10 23508 1 1 88 ILE HG22 H 4.327 17.339 -5.011 1.00 . A A . 88 ILE HG22 1 1
10 23509 1 1 88 ILE HG23 H 2.590 16.955 -4.987 1.00 . A A . 88 ILE HG23 1 1
10 23510 1 1 88 ILE N N 6.285 15.244 -3.863 1.00 . A A . 88 ILE N 1 1
10 23511 1 1 88 ILE O O 4.921 15.914 -0.552 1.00 . A A . 88 ILE O 1 1
10 23512 1 1 89 ALA C C 7.091 14.171 0.941 1.00 . A A . 89 ALA C 1 1
10 23513 1 1 89 ALA CA C 5.940 13.417 0.192 1.00 . A A . 89 ALA CA 1 1
10 23514 1 1 89 ALA CB C 6.172 11.888 0.137 1.00 . A A . 89 ALA CB 1 1
10 23515 1 1 89 ALA H H 5.969 13.372 -2.018 1.00 . A A . 89 ALA H 1 1
10 23516 1 1 89 ALA HA H 5.040 13.577 0.816 1.00 . A A . 89 ALA HA 1 1
10 23517 1 1 89 ALA HB1 H 6.521 11.507 1.116 1.00 . A A . 89 ALA HB1 1 1
10 23518 1 1 89 ALA HB2 H 6.933 11.606 -0.612 1.00 . A A . 89 ALA HB2 1 1
10 23519 1 1 89 ALA HB3 H 5.246 11.337 -0.100 1.00 . A A . 89 ALA HB3 1 1
10 23520 1 1 89 ALA N N 5.633 13.883 -1.193 1.00 . A A . 89 ALA N 1 1
10 23521 1 1 89 ALA O O 6.844 14.679 2.037 1.00 . A A . 89 ALA O 1 1
10 23522 1 1 90 ALA C C 9.185 16.697 1.003 1.00 . A A . 90 ALA C 1 1
10 23523 1 1 90 ALA CA C 9.382 15.140 0.921 1.00 . A A . 90 ALA CA 1 1
10 23524 1 1 90 ALA CB C 10.616 14.739 0.101 1.00 . A A . 90 ALA CB 1 1
10 23525 1 1 90 ALA H H 8.364 13.857 -0.571 1.00 . A A . 90 ALA H 1 1
10 23526 1 1 90 ALA HA H 9.550 14.822 1.964 1.00 . A A . 90 ALA HA 1 1
10 23527 1 1 90 ALA HB1 H 11.512 15.328 0.369 1.00 . A A . 90 ALA HB1 1 1
10 23528 1 1 90 ALA HB2 H 10.463 14.871 -0.987 1.00 . A A . 90 ALA HB2 1 1
10 23529 1 1 90 ALA HB3 H 10.874 13.675 0.267 1.00 . A A . 90 ALA HB3 1 1
10 23530 1 1 90 ALA N N 8.288 14.299 0.353 1.00 . A A . 90 ALA N 1 1
10 23531 1 1 90 ALA O O 9.846 17.368 1.802 1.00 . A A . 90 ALA O 1 1
10 23532 1 1 91 SER C C 6.865 19.068 1.474 1.00 . A A . 91 SER C 1 1
10 23533 1 1 91 SER CA C 7.850 18.698 0.312 1.00 . A A . 91 SER CA 1 1
10 23534 1 1 91 SER CB C 7.257 19.035 -1.083 1.00 . A A . 91 SER CB 1 1
10 23535 1 1 91 SER H H 7.804 16.614 -0.429 1.00 . A A . 91 SER H 1 1
10 23536 1 1 91 SER HA H 8.748 19.332 0.456 1.00 . A A . 91 SER HA 1 1
10 23537 1 1 91 SER HB2 H 7.922 18.653 -1.882 1.00 . A A . 91 SER HB2 1 1
10 23538 1 1 91 SER HB3 H 6.291 18.509 -1.216 1.00 . A A . 91 SER HB3 1 1
10 23539 1 1 91 SER HG H 7.094 20.543 -2.249 1.00 . A A . 91 SER HG 1 1
10 23540 1 1 91 SER N N 8.274 17.274 0.202 1.00 . A A . 91 SER N 1 1
10 23541 1 1 91 SER O O 6.831 20.233 1.884 1.00 . A A . 91 SER O 1 1
10 23542 1 1 91 SER OG O 7.097 20.438 -1.293 1.00 . A A . 91 SER OG 1 1
10 23543 1 1 92 LEU C C 5.846 18.346 4.539 1.00 . A A . 92 LEU C 1 1
10 23544 1 1 92 LEU CA C 5.131 18.363 3.139 1.00 . A A . 92 LEU CA 1 1
10 23545 1 1 92 LEU CB C 3.749 17.646 2.959 1.00 . A A . 92 LEU CB 1 1
10 23546 1 1 92 LEU CD1 C 3.761 15.148 3.560 1.00 . A A . 92 LEU CD1 1 1
10 23547 1 1 92 LEU CD2 C 2.372 15.929 1.635 1.00 . A A . 92 LEU CD2 1 1
10 23548 1 1 92 LEU CG C 3.664 16.184 2.438 1.00 . A A . 92 LEU CG 1 1
10 23549 1 1 92 LEU H H 6.296 17.167 1.682 1.00 . A A . 92 LEU H 1 1
10 23550 1 1 92 LEU HA H 4.826 19.427 3.058 1.00 . A A . 92 LEU HA 1 1
10 23551 1 1 92 LEU HB2 H 3.158 17.742 3.892 1.00 . A A . 92 LEU HB2 1 1
10 23552 1 1 92 LEU HB3 H 3.190 18.280 2.243 1.00 . A A . 92 LEU HB3 1 1
10 23553 1 1 92 LEU HD11 H 2.951 15.250 4.308 1.00 . A A . 92 LEU HD11 1 1
10 23554 1 1 92 LEU HD12 H 4.723 15.211 4.095 1.00 . A A . 92 LEU HD12 1 1
10 23555 1 1 92 LEU HD13 H 3.714 14.128 3.147 1.00 . A A . 92 LEU HD13 1 1
10 23556 1 1 92 LEU HD21 H 2.293 16.585 0.751 1.00 . A A . 92 LEU HD21 1 1
10 23557 1 1 92 LEU HD22 H 1.465 16.085 2.246 1.00 . A A . 92 LEU HD22 1 1
10 23558 1 1 92 LEU HD23 H 2.345 14.890 1.256 1.00 . A A . 92 LEU HD23 1 1
10 23559 1 1 92 LEU HG H 4.518 15.998 1.763 1.00 . A A . 92 LEU HG 1 1
10 23560 1 1 92 LEU N N 6.058 18.118 1.992 1.00 . A A . 92 LEU N 1 1
10 23561 1 1 92 LEU O O 6.061 19.441 5.067 1.00 . A A . 92 LEU O 1 1
10 23562 1 1 93 ASP C C 7.688 15.607 6.436 1.00 . A A . 93 ASP C 1 1
10 23563 1 1 93 ASP CA C 7.281 17.118 6.208 1.00 . A A . 93 ASP CA 1 1
10 23564 1 1 93 ASP CB C 6.796 17.801 7.548 1.00 . A A . 93 ASP CB 1 1
10 23565 1 1 93 ASP CG C 7.342 19.189 7.912 1.00 . A A . 93 ASP CG 1 1
10 23566 1 1 93 ASP H H 6.017 16.366 4.550 1.00 . A A . 93 ASP H 1 1
10 23567 1 1 93 ASP HA H 8.192 17.645 5.870 1.00 . A A . 93 ASP HA 1 1
10 23568 1 1 93 ASP HB2 H 5.696 17.833 7.597 1.00 . A A . 93 ASP HB2 1 1
10 23569 1 1 93 ASP HB3 H 7.078 17.183 8.415 1.00 . A A . 93 ASP HB3 1 1
10 23570 1 1 93 ASP N N 6.262 17.191 5.101 1.00 . A A . 93 ASP N 1 1
10 23571 1 1 93 ASP O O 7.154 14.958 7.342 1.00 . A A . 93 ASP O 1 1
10 23572 1 1 93 ASP OD1 O 8.537 19.475 7.670 1.00 . A A . 93 ASP OD1 1 1
10 23573 1 1 93 ASP OD2 O 6.591 19.976 8.534 1.00 . A A . 93 ASP OD2 1 1
10 23574 1 1 94 ALA C C 10.168 13.047 4.926 1.00 . A A . 94 ALA C 1 1
10 23575 1 1 94 ALA CA C 8.860 13.522 5.666 1.00 . A A . 94 ALA CA 1 1
10 23576 1 1 94 ALA CB C 7.615 12.776 5.125 1.00 . A A . 94 ALA CB 1 1
10 23577 1 1 94 ALA H H 9.010 15.594 4.900 1.00 . A A . 94 ALA H 1 1
10 23578 1 1 94 ALA HA H 8.985 13.235 6.727 1.00 . A A . 94 ALA HA 1 1
10 23579 1 1 94 ALA HB1 H 7.729 11.675 5.187 1.00 . A A . 94 ALA HB1 1 1
10 23580 1 1 94 ALA HB2 H 7.417 13.029 4.070 1.00 . A A . 94 ALA HB2 1 1
10 23581 1 1 94 ALA HB3 H 6.704 13.022 5.702 1.00 . A A . 94 ALA HB3 1 1
10 23582 1 1 94 ALA N N 8.569 14.995 5.602 1.00 . A A . 94 ALA N 1 1
10 23583 1 1 94 ALA O O 10.692 13.735 4.045 1.00 . A A . 94 ALA O 1 1
10 23584 1 1 95 GLU C C 11.362 9.849 3.938 1.00 . A A . 95 GLU C 1 1
10 23585 1 1 95 GLU CA C 11.839 11.182 4.634 1.00 . A A . 95 GLU CA 1 1
10 23586 1 1 95 GLU CB C 13.082 11.014 5.585 1.00 . A A . 95 GLU CB 1 1
10 23587 1 1 95 GLU CD C 14.601 11.901 7.548 1.00 . A A . 95 GLU CD 1 1
10 23588 1 1 95 GLU CG C 13.303 12.020 6.756 1.00 . A A . 95 GLU CG 1 1
10 23589 1 1 95 GLU H H 10.075 11.327 5.948 1.00 . A A . 95 GLU H 1 1
10 23590 1 1 95 GLU HA H 12.200 11.817 3.804 1.00 . A A . 95 GLU HA 1 1
10 23591 1 1 95 GLU HB2 H 13.060 10.011 6.045 1.00 . A A . 95 GLU HB2 1 1
10 23592 1 1 95 GLU HB3 H 13.996 11.004 4.956 1.00 . A A . 95 GLU HB3 1 1
10 23593 1 1 95 GLU HG2 H 13.203 13.064 6.410 1.00 . A A . 95 GLU HG2 1 1
10 23594 1 1 95 GLU HG3 H 12.501 11.873 7.501 1.00 . A A . 95 GLU HG3 1 1
10 23595 1 1 95 GLU N N 10.667 11.847 5.293 1.00 . A A . 95 GLU N 1 1
10 23596 1 1 95 GLU O O 11.192 9.812 2.715 1.00 . A A . 95 GLU O 1 1
10 23597 1 1 95 GLU OE1 O 14.955 10.785 7.991 1.00 . A A . 95 GLU OE1 1 1
10 23598 1 1 95 GLU OE2 O 15.260 12.942 7.781 1.00 . A A . 95 GLU OE2 1 1
10 23599 1 1 96 THR C C 8.826 7.860 3.702 1.00 . A A . 96 THR C 1 1
10 23600 1 1 96 THR CA C 10.294 7.570 4.202 1.00 . A A . 96 THR CA 1 1
10 23601 1 1 96 THR CB C 10.242 6.484 5.341 1.00 . A A . 96 THR CB 1 1
10 23602 1 1 96 THR CG2 C 11.455 5.545 5.374 1.00 . A A . 96 THR CG2 1 1
10 23603 1 1 96 THR H H 11.227 8.879 5.698 1.00 . A A . 96 THR H 1 1
10 23604 1 1 96 THR HA H 10.852 7.149 3.337 1.00 . A A . 96 THR HA 1 1
10 23605 1 1 96 THR HB H 9.368 5.819 5.175 1.00 . A A . 96 THR HB 1 1
10 23606 1 1 96 THR HG1 H 9.179 7.396 6.731 1.00 . A A . 96 THR HG1 1 1
10 23607 1 1 96 THR HG21 H 12.369 6.087 5.657 1.00 . A A . 96 THR HG21 1 1
10 23608 1 1 96 THR HG22 H 11.631 5.067 4.393 1.00 . A A . 96 THR HG22 1 1
10 23609 1 1 96 THR HG23 H 11.305 4.741 6.109 1.00 . A A . 96 THR HG23 1 1
10 23610 1 1 96 THR N N 11.071 8.767 4.691 1.00 . A A . 96 THR N 1 1
10 23611 1 1 96 THR O O 8.250 8.924 3.949 1.00 . A A . 96 THR O 1 1
10 23612 1 1 96 THR OG1 O 10.092 7.047 6.649 1.00 . A A . 96 THR OG1 1 1
10 23613 1 1 97 ALA C C 6.118 5.400 2.618 1.00 . A A . 97 ALA C 1 1
10 23614 1 1 97 ALA CA C 6.725 6.853 2.824 1.00 . A A . 97 ALA CA 1 1
10 23615 1 1 97 ALA CB C 6.366 7.884 1.722 1.00 . A A . 97 ALA CB 1 1
10 23616 1 1 97 ALA H H 8.797 6.060 2.850 1.00 . A A . 97 ALA H 1 1
10 23617 1 1 97 ALA HA H 6.268 7.202 3.777 1.00 . A A . 97 ALA HA 1 1
10 23618 1 1 97 ALA HB1 H 6.573 8.910 2.087 1.00 . A A . 97 ALA HB1 1 1
10 23619 1 1 97 ALA HB2 H 5.295 7.858 1.452 1.00 . A A . 97 ALA HB2 1 1
10 23620 1 1 97 ALA HB3 H 6.959 7.757 0.799 1.00 . A A . 97 ALA HB3 1 1
10 23621 1 1 97 ALA N N 8.208 6.886 2.993 1.00 . A A . 97 ALA N 1 1
10 23622 1 1 97 ALA O O 6.835 4.403 2.506 1.00 . A A . 97 ALA O 1 1
10 23623 1 1 98 TYR C C 2.999 3.908 1.295 1.00 . A A . 98 TYR C 1 1
10 23624 1 1 98 TYR CA C 4.065 3.940 2.453 1.00 . A A . 98 TYR CA 1 1
10 23625 1 1 98 TYR CB C 3.539 3.502 3.855 1.00 . A A . 98 TYR CB 1 1
10 23626 1 1 98 TYR CD1 C 5.082 1.625 4.735 1.00 . A A . 98 TYR CD1 1 1
10 23627 1 1 98 TYR CD2 C 5.174 3.801 5.763 1.00 . A A . 98 TYR CD2 1 1
10 23628 1 1 98 TYR CE1 C 6.162 1.222 5.521 1.00 . A A . 98 TYR CE1 1 1
10 23629 1 1 98 TYR CE2 C 6.235 3.393 6.557 1.00 . A A . 98 TYR CE2 1 1
10 23630 1 1 98 TYR CG C 4.612 2.951 4.822 1.00 . A A . 98 TYR CG 1 1
10 23631 1 1 98 TYR CZ C 6.753 2.104 6.413 1.00 . A A . 98 TYR CZ 1 1
10 23632 1 1 98 TYR H H 4.274 6.154 2.694 1.00 . A A . 98 TYR H 1 1
10 23633 1 1 98 TYR HA H 4.812 3.207 2.129 1.00 . A A . 98 TYR HA 1 1
10 23634 1 1 98 TYR HB2 H 3.006 4.352 4.338 1.00 . A A . 98 TYR HB2 1 1
10 23635 1 1 98 TYR HB3 H 2.763 2.726 3.745 1.00 . A A . 98 TYR HB3 1 1
10 23636 1 1 98 TYR HD1 H 4.664 0.955 4.011 1.00 . A A . 98 TYR HD1 1 1
10 23637 1 1 98 TYR HD2 H 4.809 4.815 5.843 1.00 . A A . 98 TYR HD2 1 1
10 23638 1 1 98 TYR HE1 H 6.558 0.219 5.402 1.00 . A A . 98 TYR HE1 1 1
10 23639 1 1 98 TYR HE2 H 6.649 4.070 7.273 1.00 . A A . 98 TYR HE2 1 1
10 23640 1 1 98 TYR HH H 8.310 2.594 7.396 1.00 . A A . 98 TYR HH 1 1
10 23641 1 1 98 TYR N N 4.775 5.259 2.597 1.00 . A A . 98 TYR N 1 1
10 23642 1 1 98 TYR O O 2.828 4.883 0.571 1.00 . A A . 98 TYR O 1 1
10 23643 1 1 98 TYR OH O 7.869 1.771 7.137 1.00 . A A . 98 TYR OH 1 1
10 23644 1 1 99 VAL C C 0.213 1.626 0.161 1.00 . A A . 99 VAL C 1 1
10 23645 1 1 99 VAL CA C 1.368 2.639 -0.127 1.00 . A A . 99 VAL CA 1 1
10 23646 1 1 99 VAL CB C 2.047 2.425 -1.568 1.00 . A A . 99 VAL CB 1 1
10 23647 1 1 99 VAL CG1 C 3.583 2.427 -1.669 1.00 . A A . 99 VAL CG1 1 1
10 23648 1 1 99 VAL CG2 C 1.486 1.360 -2.538 1.00 . A A . 99 VAL CG2 1 1
10 23649 1 1 99 VAL H H 2.729 1.959 1.525 1.00 . A A . 99 VAL H 1 1
10 23650 1 1 99 VAL HA H 0.826 3.607 -0.218 1.00 . A A . 99 VAL HA 1 1
10 23651 1 1 99 VAL HB H 1.790 3.342 -2.090 1.00 . A A . 99 VAL HB 1 1
10 23652 1 1 99 VAL HG11 H 4.029 3.281 -1.143 1.00 . A A . 99 VAL HG11 1 1
10 23653 1 1 99 VAL HG12 H 3.928 2.517 -2.712 1.00 . A A . 99 VAL HG12 1 1
10 23654 1 1 99 VAL HG13 H 4.067 1.556 -1.237 1.00 . A A . 99 VAL HG13 1 1
10 23655 1 1 99 VAL HG21 H 0.416 1.536 -2.729 1.00 . A A . 99 VAL HG21 1 1
10 23656 1 1 99 VAL HG22 H 1.567 0.347 -2.120 1.00 . A A . 99 VAL HG22 1 1
10 23657 1 1 99 VAL HG23 H 1.998 1.346 -3.519 1.00 . A A . 99 VAL HG23 1 1
10 23658 1 1 99 VAL N N 2.313 2.770 1.047 1.00 . A A . 99 VAL N 1 1
10 23659 1 1 99 VAL O O 0.485 0.444 0.085 1.00 . A A . 99 VAL O 1 1
10 23660 1 1 100 ILE C C -2.372 0.082 -0.824 1.00 . A A . 100 ILE C 1 1
10 23661 1 1 100 ILE CA C -2.154 0.945 0.473 1.00 . A A . 100 ILE CA 1 1
10 23662 1 1 100 ILE CB C -3.543 1.380 1.097 1.00 . A A . 100 ILE CB 1 1
10 23663 1 1 100 ILE CD1 C -2.442 1.895 3.460 1.00 . A A . 100 ILE CD1 1 1
10 23664 1 1 100 ILE CG1 C -3.448 2.302 2.367 1.00 . A A . 100 ILE CG1 1 1
10 23665 1 1 100 ILE CG2 C -4.418 0.171 1.537 1.00 . A A . 100 ILE CG2 1 1
10 23666 1 1 100 ILE H H -1.119 2.874 0.932 1.00 . A A . 100 ILE H 1 1
10 23667 1 1 100 ILE HA H -1.787 0.193 1.192 1.00 . A A . 100 ILE HA 1 1
10 23668 1 1 100 ILE HB H -4.118 1.965 0.354 1.00 . A A . 100 ILE HB 1 1
10 23669 1 1 100 ILE HD11 H -2.855 1.041 4.022 1.00 . A A . 100 ILE HD11 1 1
10 23670 1 1 100 ILE HD12 H -2.231 2.744 4.145 1.00 . A A . 100 ILE HD12 1 1
10 23671 1 1 100 ILE HD13 H -1.478 1.575 3.046 1.00 . A A . 100 ILE HD13 1 1
10 23672 1 1 100 ILE HG12 H -3.271 3.349 2.039 1.00 . A A . 100 ILE HG12 1 1
10 23673 1 1 100 ILE HG13 H -4.454 2.346 2.850 1.00 . A A . 100 ILE HG13 1 1
10 23674 1 1 100 ILE HG21 H -4.590 -0.545 0.716 1.00 . A A . 100 ILE HG21 1 1
10 23675 1 1 100 ILE HG22 H -5.428 0.493 1.882 1.00 . A A . 100 ILE HG22 1 1
10 23676 1 1 100 ILE HG23 H -3.959 -0.376 2.370 1.00 . A A . 100 ILE HG23 1 1
10 23677 1 1 100 ILE N N -1.071 2.005 0.388 1.00 . A A . 100 ILE N 1 1
10 23678 1 1 100 ILE O O -2.413 -1.146 -0.817 1.00 . A A . 100 ILE O 1 1
10 23679 1 1 101 GLY C C -3.304 -0.943 -3.751 1.00 . A A . 101 GLY C 1 1
10 23680 1 1 101 GLY CA C -2.293 0.099 -3.282 1.00 . A A . 101 GLY CA 1 1
10 23681 1 1 101 GLY H H -2.101 1.725 -1.756 1.00 . A A . 101 GLY H 1 1
10 23682 1 1 101 GLY HA2 H -2.325 0.932 -3.972 1.00 . A A . 101 GLY HA2 1 1
10 23683 1 1 101 GLY HA3 H -1.295 -0.303 -3.398 1.00 . A A . 101 GLY HA3 1 1
10 23684 1 1 101 GLY N N -2.420 0.769 -1.969 1.00 . A A . 101 GLY N 1 1
10 23685 1 1 101 GLY O O -4.455 -1.036 -3.306 1.00 . A A . 101 GLY O 1 1
10 23686 1 1 102 GLY C C -3.991 -1.709 -7.406 1.00 . A A . 102 GLY C 1 1
10 23687 1 1 102 GLY CA C -3.750 -0.866 -6.119 1.00 . A A . 102 GLY CA 1 1
10 23688 1 1 102 GLY H H -2.353 -2.178 -4.993 1.00 . A A . 102 GLY H 1 1
10 23689 1 1 102 GLY HA2 H -4.690 -0.337 -5.828 1.00 . A A . 102 GLY HA2 1 1
10 23690 1 1 102 GLY HA3 H -3.119 -0.031 -6.447 1.00 . A A . 102 GLY HA3 1 1
10 23691 1 1 102 GLY N N -3.071 -1.441 -4.952 1.00 . A A . 102 GLY N 1 1
10 23692 1 1 102 GLY O O -3.016 -2.167 -7.989 1.00 . A A . 102 GLY O 1 1
10 23693 1 1 103 ALA C C -4.654 -1.183 -10.429 1.00 . A A . 103 ALA C 1 1
10 23694 1 1 103 ALA CA C -5.620 -1.766 -9.342 1.00 . A A . 103 ALA CA 1 1
10 23695 1 1 103 ALA CB C -7.050 -1.143 -9.380 1.00 . A A . 103 ALA CB 1 1
10 23696 1 1 103 ALA H H -5.968 -1.668 -7.131 1.00 . A A . 103 ALA H 1 1
10 23697 1 1 103 ALA HA H -5.692 -2.851 -9.554 1.00 . A A . 103 ALA HA 1 1
10 23698 1 1 103 ALA HB1 H -7.723 -1.463 -8.557 1.00 . A A . 103 ALA HB1 1 1
10 23699 1 1 103 ALA HB2 H -7.604 -1.396 -10.298 1.00 . A A . 103 ALA HB2 1 1
10 23700 1 1 103 ALA HB3 H -7.097 -0.042 -9.333 1.00 . A A . 103 ALA HB3 1 1
10 23701 1 1 103 ALA N N -5.259 -1.620 -7.886 1.00 . A A . 103 ALA N 1 1
10 23702 1 1 103 ALA O O -4.267 -1.872 -11.365 1.00 . A A . 103 ALA O 1 1
10 23703 1 1 104 ALA C C -1.719 0.694 -10.054 1.00 . A A . 104 ALA C 1 1
10 23704 1 1 104 ALA CA C -3.005 0.588 -10.955 1.00 . A A . 104 ALA CA 1 1
10 23705 1 1 104 ALA CB C -3.346 1.922 -11.633 1.00 . A A . 104 ALA CB 1 1
10 23706 1 1 104 ALA H H -4.570 0.502 -9.409 1.00 . A A . 104 ALA H 1 1
10 23707 1 1 104 ALA HA H -2.711 -0.096 -11.778 1.00 . A A . 104 ALA HA 1 1
10 23708 1 1 104 ALA HB1 H -2.478 2.314 -12.201 1.00 . A A . 104 ALA HB1 1 1
10 23709 1 1 104 ALA HB2 H -3.619 2.694 -10.890 1.00 . A A . 104 ALA HB2 1 1
10 23710 1 1 104 ALA HB3 H -4.180 1.812 -12.344 1.00 . A A . 104 ALA HB3 1 1
10 23711 1 1 104 ALA N N -4.226 0.086 -10.284 1.00 . A A . 104 ALA N 1 1
10 23712 1 1 104 ALA O O -0.625 0.732 -10.615 1.00 . A A . 104 ALA O 1 1
10 23713 1 1 105 ILE C C 0.460 0.254 -7.614 1.00 . A A . 105 ILE C 1 1
10 23714 1 1 105 ILE CA C -0.664 1.307 -7.853 1.00 . A A . 105 ILE CA 1 1
10 23715 1 1 105 ILE CB C -1.108 2.015 -6.530 1.00 . A A . 105 ILE CB 1 1
10 23716 1 1 105 ILE CD1 C -2.542 3.852 -7.750 1.00 . A A . 105 ILE CD1 1 1
10 23717 1 1 105 ILE CG1 C -2.412 2.856 -6.586 1.00 . A A . 105 ILE CG1 1 1
10 23718 1 1 105 ILE CG2 C 0.013 2.861 -5.895 1.00 . A A . 105 ILE CG2 1 1
10 23719 1 1 105 ILE H H -2.755 0.722 -8.336 1.00 . A A . 105 ILE H 1 1
10 23720 1 1 105 ILE HA H -0.181 2.128 -8.429 1.00 . A A . 105 ILE HA 1 1
10 23721 1 1 105 ILE HB H -1.302 1.205 -5.825 1.00 . A A . 105 ILE HB 1 1
10 23722 1 1 105 ILE HD11 H -3.361 3.538 -8.423 1.00 . A A . 105 ILE HD11 1 1
10 23723 1 1 105 ILE HD12 H -1.620 3.939 -8.357 1.00 . A A . 105 ILE HD12 1 1
10 23724 1 1 105 ILE HD13 H -2.785 4.871 -7.383 1.00 . A A . 105 ILE HD13 1 1
10 23725 1 1 105 ILE HG12 H -3.321 2.225 -6.586 1.00 . A A . 105 ILE HG12 1 1
10 23726 1 1 105 ILE HG13 H -2.499 3.362 -5.612 1.00 . A A . 105 ILE HG13 1 1
10 23727 1 1 105 ILE HG21 H -0.272 3.143 -4.874 1.00 . A A . 105 ILE HG21 1 1
10 23728 1 1 105 ILE HG22 H 0.209 3.797 -6.440 1.00 . A A . 105 ILE HG22 1 1
10 23729 1 1 105 ILE HG23 H 0.974 2.327 -5.809 1.00 . A A . 105 ILE HG23 1 1
10 23730 1 1 105 ILE N N -1.800 0.793 -8.700 1.00 . A A . 105 ILE N 1 1
10 23731 1 1 105 ILE O O 1.519 0.453 -8.205 1.00 . A A . 105 ILE O 1 1
10 23732 1 1 106 TYR C C 1.729 -2.515 -8.138 1.00 . A A . 106 TYR C 1 1
10 23733 1 1 106 TYR CA C 1.235 -1.960 -6.740 1.00 . A A . 106 TYR CA 1 1
10 23734 1 1 106 TYR CB C 0.594 -3.093 -5.875 1.00 . A A . 106 TYR CB 1 1
10 23735 1 1 106 TYR CD1 C 2.213 -4.125 -4.223 1.00 . A A . 106 TYR CD1 1 1
10 23736 1 1 106 TYR CD2 C 0.383 -2.832 -3.333 1.00 . A A . 106 TYR CD2 1 1
10 23737 1 1 106 TYR CE1 C 2.564 -4.507 -2.935 1.00 . A A . 106 TYR CE1 1 1
10 23738 1 1 106 TYR CE2 C 0.736 -3.211 -2.049 1.00 . A A . 106 TYR CE2 1 1
10 23739 1 1 106 TYR CG C 1.102 -3.304 -4.444 1.00 . A A . 106 TYR CG 1 1
10 23740 1 1 106 TYR CZ C 1.798 -4.082 -1.849 1.00 . A A . 106 TYR CZ 1 1
10 23741 1 1 106 TYR H H -0.621 -0.820 -6.306 1.00 . A A . 106 TYR H 1 1
10 23742 1 1 106 TYR HA H 2.163 -1.612 -6.243 1.00 . A A . 106 TYR HA 1 1
10 23743 1 1 106 TYR HB2 H -0.509 -3.037 -5.871 1.00 . A A . 106 TYR HB2 1 1
10 23744 1 1 106 TYR HB3 H 0.765 -4.063 -6.371 1.00 . A A . 106 TYR HB3 1 1
10 23745 1 1 106 TYR HD1 H 2.770 -4.554 -5.050 1.00 . A A . 106 TYR HD1 1 1
10 23746 1 1 106 TYR HD2 H -0.510 -2.251 -3.488 1.00 . A A . 106 TYR HD2 1 1
10 23747 1 1 106 TYR HE1 H 3.387 -5.178 -2.774 1.00 . A A . 106 TYR HE1 1 1
10 23748 1 1 106 TYR HE2 H 0.155 -2.847 -1.199 1.00 . A A . 106 TYR HE2 1 1
10 23749 1 1 106 TYR HH H 2.757 -4.057 -0.190 1.00 . A A . 106 TYR HH 1 1
10 23750 1 1 106 TYR N N 0.281 -0.802 -6.783 1.00 . A A . 106 TYR N 1 1
10 23751 1 1 106 TYR O O 2.907 -2.848 -8.259 1.00 . A A . 106 TYR O 1 1
10 23752 1 1 106 TYR OH O 2.064 -4.593 -0.622 1.00 . A A . 106 TYR OH 1 1
10 23753 1 1 107 ALA C C 2.171 -1.883 -11.319 1.00 . A A . 107 ALA C 1 1
10 23754 1 1 107 ALA CA C 1.249 -2.902 -10.571 1.00 . A A . 107 ALA CA 1 1
10 23755 1 1 107 ALA CB C -0.080 -3.187 -11.296 1.00 . A A . 107 ALA CB 1 1
10 23756 1 1 107 ALA H H -0.051 -2.130 -8.967 1.00 . A A . 107 ALA H 1 1
10 23757 1 1 107 ALA HA H 1.825 -3.849 -10.544 1.00 . A A . 107 ALA HA 1 1
10 23758 1 1 107 ALA HB1 H -0.749 -2.311 -11.275 1.00 . A A . 107 ALA HB1 1 1
10 23759 1 1 107 ALA HB2 H -0.632 -4.029 -10.837 1.00 . A A . 107 ALA HB2 1 1
10 23760 1 1 107 ALA HB3 H 0.073 -3.452 -12.356 1.00 . A A . 107 ALA HB3 1 1
10 23761 1 1 107 ALA N N 0.852 -2.578 -9.168 1.00 . A A . 107 ALA N 1 1
10 23762 1 1 107 ALA O O 3.086 -2.330 -12.003 1.00 . A A . 107 ALA O 1 1
10 23763 1 1 108 LEU C C 4.267 0.523 -10.608 1.00 . A A . 108 LEU C 1 1
10 23764 1 1 108 LEU CA C 3.024 0.429 -11.580 1.00 . A A . 108 LEU CA 1 1
10 23765 1 1 108 LEU CB C 2.354 1.790 -11.990 1.00 . A A . 108 LEU CB 1 1
10 23766 1 1 108 LEU CD1 C 3.510 3.839 -10.980 1.00 . A A . 108 LEU CD1 1 1
10 23767 1 1 108 LEU CD2 C 1.004 3.760 -11.039 1.00 . A A . 108 LEU CD2 1 1
10 23768 1 1 108 LEU CG C 2.276 2.914 -10.915 1.00 . A A . 108 LEU CG 1 1
10 23769 1 1 108 LEU H H 1.184 -0.304 -10.580 1.00 . A A . 108 LEU H 1 1
10 23770 1 1 108 LEU HA H 3.466 0.056 -12.526 1.00 . A A . 108 LEU HA 1 1
10 23771 1 1 108 LEU HB2 H 2.915 2.174 -12.869 1.00 . A A . 108 LEU HB2 1 1
10 23772 1 1 108 LEU HB3 H 1.349 1.590 -12.420 1.00 . A A . 108 LEU HB3 1 1
10 23773 1 1 108 LEU HD11 H 4.454 3.284 -11.142 1.00 . A A . 108 LEU HD11 1 1
10 23774 1 1 108 LEU HD12 H 3.649 4.397 -10.037 1.00 . A A . 108 LEU HD12 1 1
10 23775 1 1 108 LEU HD13 H 3.450 4.592 -11.786 1.00 . A A . 108 LEU HD13 1 1
10 23776 1 1 108 LEU HD21 H 0.095 3.182 -10.799 1.00 . A A . 108 LEU HD21 1 1
10 23777 1 1 108 LEU HD22 H 0.889 4.190 -12.048 1.00 . A A . 108 LEU HD22 1 1
10 23778 1 1 108 LEU HD23 H 1.030 4.600 -10.327 1.00 . A A . 108 LEU HD23 1 1
10 23779 1 1 108 LEU HG H 2.243 2.438 -9.925 1.00 . A A . 108 LEU HG 1 1
10 23780 1 1 108 LEU N N 1.977 -0.556 -11.186 1.00 . A A . 108 LEU N 1 1
10 23781 1 1 108 LEU O O 5.410 0.607 -11.072 1.00 . A A . 108 LEU O 1 1
10 23782 1 1 109 PHE C C 6.181 -0.377 -8.052 1.00 . A A . 109 PHE C 1 1
10 23783 1 1 109 PHE CA C 5.140 0.762 -8.284 1.00 . A A . 109 PHE CA 1 1
10 23784 1 1 109 PHE CB C 4.523 1.171 -6.902 1.00 . A A . 109 PHE CB 1 1
10 23785 1 1 109 PHE CD1 C 6.088 3.025 -6.153 1.00 . A A . 109 PHE CD1 1 1
10 23786 1 1 109 PHE CD2 C 3.778 3.584 -6.557 1.00 . A A . 109 PHE CD2 1 1
10 23787 1 1 109 PHE CE1 C 6.350 4.340 -5.809 1.00 . A A . 109 PHE CE1 1 1
10 23788 1 1 109 PHE CE2 C 4.052 4.912 -6.221 1.00 . A A . 109 PHE CE2 1 1
10 23789 1 1 109 PHE CG C 4.799 2.632 -6.525 1.00 . A A . 109 PHE CG 1 1
10 23790 1 1 109 PHE CZ C 5.334 5.289 -5.843 1.00 . A A . 109 PHE CZ 1 1
10 23791 1 1 109 PHE H H 3.069 0.532 -8.999 1.00 . A A . 109 PHE H 1 1
10 23792 1 1 109 PHE HA H 5.758 1.609 -8.669 1.00 . A A . 109 PHE HA 1 1
10 23793 1 1 109 PHE HB2 H 3.447 0.944 -6.833 1.00 . A A . 109 PHE HB2 1 1
10 23794 1 1 109 PHE HB3 H 4.933 0.558 -6.072 1.00 . A A . 109 PHE HB3 1 1
10 23795 1 1 109 PHE HD1 H 6.902 2.319 -6.149 1.00 . A A . 109 PHE HD1 1 1
10 23796 1 1 109 PHE HD2 H 2.786 3.292 -6.866 1.00 . A A . 109 PHE HD2 1 1
10 23797 1 1 109 PHE HE1 H 7.353 4.628 -5.539 1.00 . A A . 109 PHE HE1 1 1
10 23798 1 1 109 PHE HE2 H 3.268 5.655 -6.229 1.00 . A A . 109 PHE HE2 1 1
10 23799 1 1 109 PHE HZ H 5.559 6.312 -5.589 1.00 . A A . 109 PHE HZ 1 1
10 23800 1 1 109 PHE N N 4.059 0.551 -9.285 1.00 . A A . 109 PHE N 1 1
10 23801 1 1 109 PHE O O 7.308 -0.046 -7.721 1.00 . A A . 109 PHE O 1 1
10 23802 1 1 110 GLN C C 8.263 -2.698 -8.227 1.00 . A A . 110 GLN C 1 1
10 23803 1 1 110 GLN CA C 6.698 -2.841 -8.038 1.00 . A A . 110 GLN CA 1 1
10 23804 1 1 110 GLN CB C 6.029 -4.077 -8.730 1.00 . A A . 110 GLN CB 1 1
10 23805 1 1 110 GLN CD C 5.597 -4.984 -11.181 1.00 . A A . 110 GLN CD 1 1
10 23806 1 1 110 GLN CG C 5.330 -3.925 -10.123 1.00 . A A . 110 GLN CG 1 1
10 23807 1 1 110 GLN H H 4.847 -1.758 -8.581 1.00 . A A . 110 GLN H 1 1
10 23808 1 1 110 GLN HA H 6.621 -3.097 -6.969 1.00 . A A . 110 GLN HA 1 1
10 23809 1 1 110 GLN HB2 H 6.788 -4.879 -8.777 1.00 . A A . 110 GLN HB2 1 1
10 23810 1 1 110 GLN HB3 H 5.273 -4.509 -8.039 1.00 . A A . 110 GLN HB3 1 1
10 23811 1 1 110 GLN HE21 H 4.983 -6.405 -9.976 1.00 . A A . 110 GLN HE21 1 1
10 23812 1 1 110 GLN HE22 H 5.579 -6.861 -11.645 1.00 . A A . 110 GLN HE22 1 1
10 23813 1 1 110 GLN HG2 H 4.240 -3.883 -9.994 1.00 . A A . 110 GLN HG2 1 1
10 23814 1 1 110 GLN HG3 H 5.562 -2.953 -10.574 1.00 . A A . 110 GLN HG3 1 1
10 23815 1 1 110 GLN N N 5.793 -1.662 -8.193 1.00 . A A . 110 GLN N 1 1
10 23816 1 1 110 GLN NE2 N 5.196 -6.207 -10.958 1.00 . A A . 110 GLN NE2 1 1
10 23817 1 1 110 GLN O O 8.948 -2.852 -7.202 1.00 . A A . 110 GLN O 1 1
10 23818 1 1 110 GLN OE1 O 6.136 -4.716 -12.249 1.00 . A A . 110 GLN OE1 1 1
10 23819 1 1 111 PRO C C 10.904 -0.753 -8.737 1.00 . A A . 111 PRO C 1 1
10 23820 1 1 111 PRO CA C 10.351 -2.038 -9.454 1.00 . A A . 111 PRO CA 1 1
10 23821 1 1 111 PRO CB C 10.565 -1.982 -10.981 1.00 . A A . 111 PRO CB 1 1
10 23822 1 1 111 PRO CD C 8.178 -2.098 -10.662 1.00 . A A . 111 PRO CD 1 1
10 23823 1 1 111 PRO CG C 9.239 -1.457 -11.552 1.00 . A A . 111 PRO CG 1 1
10 23824 1 1 111 PRO HA H 10.931 -2.890 -9.057 1.00 . A A . 111 PRO HA 1 1
10 23825 1 1 111 PRO HB2 H 11.430 -1.355 -11.276 1.00 . A A . 111 PRO HB2 1 1
10 23826 1 1 111 PRO HB3 H 10.770 -3.003 -11.371 1.00 . A A . 111 PRO HB3 1 1
10 23827 1 1 111 PRO HD2 H 7.309 -1.432 -10.539 1.00 . A A . 111 PRO HD2 1 1
10 23828 1 1 111 PRO HD3 H 7.828 -3.052 -11.100 1.00 . A A . 111 PRO HD3 1 1
10 23829 1 1 111 PRO HG2 H 9.201 -0.353 -11.467 1.00 . A A . 111 PRO HG2 1 1
10 23830 1 1 111 PRO HG3 H 9.102 -1.733 -12.611 1.00 . A A . 111 PRO HG3 1 1
10 23831 1 1 111 PRO N N 8.882 -2.346 -9.391 1.00 . A A . 111 PRO N 1 1
10 23832 1 1 111 PRO O O 12.124 -0.582 -8.652 1.00 . A A . 111 PRO O 1 1
10 23833 1 1 112 HIS C C 10.383 1.481 -6.043 1.00 . A A . 112 HIS C 1 1
10 23834 1 1 112 HIS CA C 10.435 1.435 -7.621 1.00 . A A . 112 HIS CA 1 1
10 23835 1 1 112 HIS CB C 9.562 2.562 -8.253 1.00 . A A . 112 HIS CB 1 1
10 23836 1 1 112 HIS CD2 C 8.464 2.565 -10.656 1.00 . A A . 112 HIS CD2 1 1
10 23837 1 1 112 HIS CE1 C 10.096 3.313 -11.742 1.00 . A A . 112 HIS CE1 1 1
10 23838 1 1 112 HIS CG C 9.559 2.727 -9.784 1.00 . A A . 112 HIS CG 1 1
10 23839 1 1 112 HIS H H 9.054 -0.160 -8.275 1.00 . A A . 112 HIS H 1 1
10 23840 1 1 112 HIS HA H 11.491 1.678 -7.873 1.00 . A A . 112 HIS HA 1 1
10 23841 1 1 112 HIS HB2 H 8.520 2.466 -7.893 1.00 . A A . 112 HIS HB2 1 1
10 23842 1 1 112 HIS HB3 H 9.919 3.517 -7.830 1.00 . A A . 112 HIS HB3 1 1
10 23843 1 1 112 HIS HD1 H 11.555 3.481 -10.126 1.00 . A A . 112 HIS HD1 1 1
10 23844 1 1 112 HIS HD2 H 7.486 2.209 -10.359 1.00 . A A . 112 HIS HD2 1 1
10 23845 1 1 112 HIS HE1 H 10.681 3.709 -12.557 1.00 . A A . 112 HIS HE1 1 1
10 23846 1 1 112 HIS N N 10.040 0.151 -8.260 1.00 . A A . 112 HIS N 1 1
10 23847 1 1 112 HIS ND1 N 10.636 3.215 -10.487 1.00 . A A . 112 HIS ND1 1 1
10 23848 1 1 112 HIS NE2 N 8.791 2.938 -11.955 1.00 . A A . 112 HIS NE2 1 1
10 23849 1 1 112 HIS O O 10.879 2.461 -5.493 1.00 . A A . 112 HIS O 1 1
10 23850 1 1 113 LEU C C 11.224 0.235 -3.121 1.00 . A A . 113 LEU C 1 1
10 23851 1 1 113 LEU CA C 9.817 0.485 -3.798 1.00 . A A . 113 LEU CA 1 1
10 23852 1 1 113 LEU CB C 8.834 -0.622 -3.256 1.00 . A A . 113 LEU CB 1 1
10 23853 1 1 113 LEU CD1 C 6.711 0.872 -3.371 1.00 . A A . 113 LEU CD1 1 1
10 23854 1 1 113 LEU CD2 C 6.731 -1.402 -4.494 1.00 . A A . 113 LEU CD2 1 1
10 23855 1 1 113 LEU CG C 7.282 -0.551 -3.349 1.00 . A A . 113 LEU CG 1 1
10 23856 1 1 113 LEU H H 9.397 -0.250 -5.873 1.00 . A A . 113 LEU H 1 1
10 23857 1 1 113 LEU HA H 9.464 1.483 -3.448 1.00 . A A . 113 LEU HA 1 1
10 23858 1 1 113 LEU HB2 H 9.189 -1.609 -3.616 1.00 . A A . 113 LEU HB2 1 1
10 23859 1 1 113 LEU HB3 H 9.011 -0.665 -2.163 1.00 . A A . 113 LEU HB3 1 1
10 23860 1 1 113 LEU HD11 H 5.623 0.907 -3.539 1.00 . A A . 113 LEU HD11 1 1
10 23861 1 1 113 LEU HD12 H 7.188 1.462 -4.175 1.00 . A A . 113 LEU HD12 1 1
10 23862 1 1 113 LEU HD13 H 6.917 1.407 -2.426 1.00 . A A . 113 LEU HD13 1 1
10 23863 1 1 113 LEU HD21 H 5.629 -1.484 -4.437 1.00 . A A . 113 LEU HD21 1 1
10 23864 1 1 113 LEU HD22 H 7.128 -2.431 -4.456 1.00 . A A . 113 LEU HD22 1 1
10 23865 1 1 113 LEU HD23 H 7.004 -0.982 -5.479 1.00 . A A . 113 LEU HD23 1 1
10 23866 1 1 113 LEU HG H 6.894 -1.027 -2.423 1.00 . A A . 113 LEU HG 1 1
10 23867 1 1 113 LEU N N 9.828 0.486 -5.305 1.00 . A A . 113 LEU N 1 1
10 23868 1 1 113 LEU O O 12.039 -0.522 -3.647 1.00 . A A . 113 LEU O 1 1
10 23869 1 1 114 ASP C C 11.691 -1.540 -0.618 1.00 . A A . 114 ASP C 1 1
10 23870 1 1 114 ASP CA C 12.255 -0.075 -0.875 1.00 . A A . 114 ASP CA 1 1
10 23871 1 1 114 ASP CB C 12.457 0.822 0.386 1.00 . A A . 114 ASP CB 1 1
10 23872 1 1 114 ASP CG C 13.141 0.139 1.579 1.00 . A A . 114 ASP CG 1 1
10 23873 1 1 114 ASP H H 10.750 1.384 -1.549 1.00 . A A . 114 ASP H 1 1
10 23874 1 1 114 ASP HA H 13.266 -0.220 -1.307 1.00 . A A . 114 ASP HA 1 1
10 23875 1 1 114 ASP HB2 H 13.056 1.716 0.121 1.00 . A A . 114 ASP HB2 1 1
10 23876 1 1 114 ASP HB3 H 11.488 1.230 0.738 1.00 . A A . 114 ASP HB3 1 1
10 23877 1 1 114 ASP N N 11.442 0.697 -1.874 1.00 . A A . 114 ASP N 1 1
10 23878 1 1 114 ASP O O 12.375 -2.522 -0.934 1.00 . A A . 114 ASP O 1 1
10 23879 1 1 114 ASP OD1 O 14.382 0.006 1.603 1.00 . A A . 114 ASP OD1 1 1
10 23880 1 1 114 ASP OD2 O 12.414 -0.322 2.480 1.00 . A A . 114 ASP OD2 1 1
10 23881 1 1 115 ARG C C 8.427 -3.275 -0.151 1.00 . A A . 115 ARG C 1 1
10 23882 1 1 115 ARG CA C 9.912 -3.037 0.312 1.00 . A A . 115 ARG CA 1 1
10 23883 1 1 115 ARG CB C 10.050 -3.176 1.861 1.00 . A A . 115 ARG CB 1 1
10 23884 1 1 115 ARG CD C 11.677 -3.067 3.853 1.00 . A A . 115 ARG CD 1 1
10 23885 1 1 115 ARG CG C 11.463 -3.483 2.385 1.00 . A A . 115 ARG CG 1 1
10 23886 1 1 115 ARG CZ C 13.813 -3.125 5.147 1.00 . A A . 115 ARG CZ 1 1
10 23887 1 1 115 ARG H H 10.083 -0.822 0.308 1.00 . A A . 115 ARG H 1 1
10 23888 1 1 115 ARG HA H 10.523 -3.827 -0.164 1.00 . A A . 115 ARG HA 1 1
10 23889 1 1 115 ARG HB2 H 9.728 -2.229 2.329 1.00 . A A . 115 ARG HB2 1 1
10 23890 1 1 115 ARG HB3 H 9.360 -3.949 2.254 1.00 . A A . 115 ARG HB3 1 1
10 23891 1 1 115 ARG HD2 H 11.305 -2.030 4.011 1.00 . A A . 115 ARG HD2 1 1
10 23892 1 1 115 ARG HD3 H 11.127 -3.723 4.559 1.00 . A A . 115 ARG HD3 1 1
10 23893 1 1 115 ARG HE H 13.717 -2.801 3.203 1.00 . A A . 115 ARG HE 1 1
10 23894 1 1 115 ARG HG2 H 11.697 -4.562 2.272 1.00 . A A . 115 ARG HG2 1 1
10 23895 1 1 115 ARG HG3 H 12.183 -2.945 1.735 1.00 . A A . 115 ARG HG3 1 1
10 23896 1 1 115 ARG HH11 H 12.374 -3.853 6.172 1.00 . A A . 115 ARG HH11 1 1
10 23897 1 1 115 ARG HH12 H 13.938 -3.659 7.021 1.00 . A A . 115 ARG HH12 1 1
10 23898 1 1 115 ARG HH21 H 15.405 -2.762 4.123 1.00 . A A . 115 ARG HH21 1 1
10 23899 1 1 115 ARG HH22 H 15.623 -3.056 5.927 1.00 . A A . 115 ARG HH22 1 1
10 23900 1 1 115 ARG N N 10.459 -1.696 -0.082 1.00 . A A . 115 ARG N 1 1
10 23901 1 1 115 ARG NE N 13.150 -3.077 4.015 1.00 . A A . 115 ARG NE 1 1
10 23902 1 1 115 ARG NH1 N 13.278 -3.386 6.302 1.00 . A A . 115 ARG NH1 1 1
10 23903 1 1 115 ARG NH2 N 15.081 -2.916 5.078 1.00 . A A . 115 ARG NH2 1 1
10 23904 1 1 115 ARG O O 7.630 -2.338 -0.277 1.00 . A A . 115 ARG O 1 1
10 23905 1 1 116 MET C C 5.979 -5.606 0.729 1.00 . A A . 116 MET C 1 1
10 23906 1 1 116 MET CA C 6.585 -4.922 -0.545 1.00 . A A . 116 MET CA 1 1
10 23907 1 1 116 MET CB C 6.456 -5.726 -1.873 1.00 . A A . 116 MET CB 1 1
10 23908 1 1 116 MET CE C 5.336 -6.264 -5.215 1.00 . A A . 116 MET CE 1 1
10 23909 1 1 116 MET CG C 6.549 -4.872 -3.150 1.00 . A A . 116 MET CG 1 1
10 23910 1 1 116 MET H H 8.798 -5.216 -0.392 1.00 . A A . 116 MET H 1 1
10 23911 1 1 116 MET HA H 5.964 -4.020 -0.697 1.00 . A A . 116 MET HA 1 1
10 23912 1 1 116 MET HB2 H 7.242 -6.494 -1.946 1.00 . A A . 116 MET HB2 1 1
10 23913 1 1 116 MET HB3 H 5.503 -6.290 -1.875 1.00 . A A . 116 MET HB3 1 1
10 23914 1 1 116 MET HE1 H 4.629 -6.536 -4.413 1.00 . A A . 116 MET HE1 1 1
10 23915 1 1 116 MET HE2 H 5.394 -7.111 -5.920 1.00 . A A . 116 MET HE2 1 1
10 23916 1 1 116 MET HE3 H 4.946 -5.386 -5.756 1.00 . A A . 116 MET HE3 1 1
10 23917 1 1 116 MET HG2 H 5.624 -4.298 -3.336 1.00 . A A . 116 MET HG2 1 1
10 23918 1 1 116 MET HG3 H 7.360 -4.125 -3.042 1.00 . A A . 116 MET HG3 1 1
10 23919 1 1 116 MET N N 8.018 -4.540 -0.334 1.00 . A A . 116 MET N 1 1
10 23920 1 1 116 MET O O 5.911 -6.833 0.835 1.00 . A A . 116 MET O 1 1
10 23921 1 1 116 MET SD S 6.973 -5.923 -4.547 1.00 . A A . 116 MET SD 1 1
10 23922 1 1 117 VAL C C 3.283 -5.838 2.442 1.00 . A A . 117 VAL C 1 1
10 23923 1 1 117 VAL CA C 4.685 -5.265 2.868 1.00 . A A . 117 VAL CA 1 1
10 23924 1 1 117 VAL CB C 4.588 -4.072 3.890 1.00 . A A . 117 VAL CB 1 1
10 23925 1 1 117 VAL CG1 C 3.550 -4.240 5.022 1.00 . A A . 117 VAL CG1 1 1
10 23926 1 1 117 VAL CG2 C 5.928 -3.764 4.598 1.00 . A A . 117 VAL CG2 1 1
10 23927 1 1 117 VAL H H 5.619 -3.806 1.490 1.00 . A A . 117 VAL H 1 1
10 23928 1 1 117 VAL HA H 5.236 -6.070 3.380 1.00 . A A . 117 VAL HA 1 1
10 23929 1 1 117 VAL HB H 4.293 -3.174 3.310 1.00 . A A . 117 VAL HB 1 1
10 23930 1 1 117 VAL HG11 H 2.538 -4.417 4.618 1.00 . A A . 117 VAL HG11 1 1
10 23931 1 1 117 VAL HG12 H 3.467 -3.337 5.651 1.00 . A A . 117 VAL HG12 1 1
10 23932 1 1 117 VAL HG13 H 3.791 -5.093 5.680 1.00 . A A . 117 VAL HG13 1 1
10 23933 1 1 117 VAL HG21 H 6.764 -3.686 3.872 1.00 . A A . 117 VAL HG21 1 1
10 23934 1 1 117 VAL HG22 H 6.212 -4.559 5.315 1.00 . A A . 117 VAL HG22 1 1
10 23935 1 1 117 VAL HG23 H 5.903 -2.809 5.160 1.00 . A A . 117 VAL HG23 1 1
10 23936 1 1 117 VAL N N 5.496 -4.805 1.691 1.00 . A A . 117 VAL N 1 1
10 23937 1 1 117 VAL O O 2.397 -5.132 1.974 1.00 . A A . 117 VAL O 1 1
10 23938 1 1 118 LEU C C 1.156 -8.593 3.440 1.00 . A A . 118 LEU C 1 1
10 23939 1 1 118 LEU CA C 1.760 -7.779 2.247 1.00 . A A . 118 LEU CA 1 1
10 23940 1 1 118 LEU CB C 2.056 -8.526 0.903 1.00 . A A . 118 LEU CB 1 1
10 23941 1 1 118 LEU CD1 C 1.371 -10.140 -0.932 1.00 . A A . 118 LEU CD1 1 1
10 23942 1 1 118 LEU CD2 C 1.729 -10.995 1.341 1.00 . A A . 118 LEU CD2 1 1
10 23943 1 1 118 LEU CG C 1.228 -9.784 0.551 1.00 . A A . 118 LEU CG 1 1
10 23944 1 1 118 LEU H H 3.802 -7.645 3.092 1.00 . A A . 118 LEU H 1 1
10 23945 1 1 118 LEU HA H 0.992 -7.013 2.007 1.00 . A A . 118 LEU HA 1 1
10 23946 1 1 118 LEU HB2 H 1.948 -7.782 0.088 1.00 . A A . 118 LEU HB2 1 1
10 23947 1 1 118 LEU HB3 H 3.127 -8.814 0.838 1.00 . A A . 118 LEU HB3 1 1
10 23948 1 1 118 LEU HD11 H 0.951 -11.131 -1.170 1.00 . A A . 118 LEU HD11 1 1
10 23949 1 1 118 LEU HD12 H 2.433 -10.129 -1.267 1.00 . A A . 118 LEU HD12 1 1
10 23950 1 1 118 LEU HD13 H 0.815 -9.415 -1.546 1.00 . A A . 118 LEU HD13 1 1
10 23951 1 1 118 LEU HD21 H 1.486 -10.944 2.413 1.00 . A A . 118 LEU HD21 1 1
10 23952 1 1 118 LEU HD22 H 2.828 -11.092 1.270 1.00 . A A . 118 LEU HD22 1 1
10 23953 1 1 118 LEU HD23 H 1.307 -11.929 0.965 1.00 . A A . 118 LEU HD23 1 1
10 23954 1 1 118 LEU HG H 0.161 -9.593 0.777 1.00 . A A . 118 LEU HG 1 1
10 23955 1 1 118 LEU N N 3.037 -7.123 2.637 1.00 . A A . 118 LEU N 1 1
10 23956 1 1 118 LEU O O 1.854 -9.122 4.304 1.00 . A A . 118 LEU O 1 1
10 23957 1 1 119 SER C C -1.773 -10.625 3.905 1.00 . A A . 119 SER C 1 1
10 23958 1 1 119 SER CA C -0.898 -9.483 4.526 1.00 . A A . 119 SER CA 1 1
10 23959 1 1 119 SER CB C -1.677 -8.396 5.301 1.00 . A A . 119 SER CB 1 1
10 23960 1 1 119 SER H H -0.666 -8.162 2.770 1.00 . A A . 119 SER H 1 1
10 23961 1 1 119 SER HA H -0.197 -9.946 5.248 1.00 . A A . 119 SER HA 1 1
10 23962 1 1 119 SER HB2 H -2.176 -7.695 4.616 1.00 . A A . 119 SER HB2 1 1
10 23963 1 1 119 SER HB3 H -2.488 -8.847 5.902 1.00 . A A . 119 SER HB3 1 1
10 23964 1 1 119 SER HG H -1.363 -6.897 6.481 1.00 . A A . 119 SER HG 1 1
10 23965 1 1 119 SER N N -0.172 -8.758 3.449 1.00 . A A . 119 SER N 1 1
10 23966 1 1 119 SER O O -2.610 -10.388 3.032 1.00 . A A . 119 SER O 1 1
10 23967 1 1 119 SER OG O -0.830 -7.637 6.160 1.00 . A A . 119 SER OG 1 1
10 23968 1 1 120 ARG C C -3.449 -13.531 4.492 1.00 . A A . 120 ARG C 1 1
10 23969 1 1 120 ARG CA C -2.198 -13.076 3.661 1.00 . A A . 120 ARG CA 1 1
10 23970 1 1 120 ARG CB C -1.149 -14.228 3.494 1.00 . A A . 120 ARG CB 1 1
10 23971 1 1 120 ARG CD C 0.756 -14.533 1.664 1.00 . A A . 120 ARG CD 1 1
10 23972 1 1 120 ARG CG C 0.283 -13.886 2.970 1.00 . A A . 120 ARG CG 1 1
10 23973 1 1 120 ARG CZ C -0.389 -14.740 -0.532 1.00 . A A . 120 ARG CZ 1 1
10 23974 1 1 120 ARG H H -0.738 -11.981 4.923 1.00 . A A . 120 ARG H 1 1
10 23975 1 1 120 ARG HA H -2.532 -12.806 2.640 1.00 . A A . 120 ARG HA 1 1
10 23976 1 1 120 ARG HB2 H -1.020 -14.728 4.474 1.00 . A A . 120 ARG HB2 1 1
10 23977 1 1 120 ARG HB3 H -1.599 -15.020 2.854 1.00 . A A . 120 ARG HB3 1 1
10 23978 1 1 120 ARG HD2 H 1.808 -14.242 1.465 1.00 . A A . 120 ARG HD2 1 1
10 23979 1 1 120 ARG HD3 H 0.773 -15.639 1.771 1.00 . A A . 120 ARG HD3 1 1
10 23980 1 1 120 ARG HE H -0.736 -13.256 0.750 1.00 . A A . 120 ARG HE 1 1
10 23981 1 1 120 ARG HG2 H 0.418 -12.789 2.889 1.00 . A A . 120 ARG HG2 1 1
10 23982 1 1 120 ARG HG3 H 1.018 -14.148 3.762 1.00 . A A . 120 ARG HG3 1 1
10 23983 1 1 120 ARG HH11 H 1.305 -15.666 -0.505 1.00 . A A . 120 ARG HH11 1 1
10 23984 1 1 120 ARG HH12 H 0.196 -16.070 -1.906 1.00 . A A . 120 ARG HH12 1 1
10 23985 1 1 120 ARG HH21 H -2.088 -13.786 -0.674 1.00 . A A . 120 ARG HH21 1 1
10 23986 1 1 120 ARG HH22 H -1.755 -15.095 -1.905 1.00 . A A . 120 ARG HH22 1 1
10 23987 1 1 120 ARG N N -1.555 -11.885 4.308 1.00 . A A . 120 ARG N 1 1
10 23988 1 1 120 ARG NE N -0.128 -14.064 0.566 1.00 . A A . 120 ARG NE 1 1
10 23989 1 1 120 ARG NH1 N 0.407 -15.652 -1.005 1.00 . A A . 120 ARG NH1 1 1
10 23990 1 1 120 ARG NH2 N -1.486 -14.468 -1.149 1.00 . A A . 120 ARG NH2 1 1
10 23991 1 1 120 ARG O O -3.281 -14.156 5.543 1.00 . A A . 120 ARG O 1 1
10 23992 1 1 121 VAL C C -6.838 -14.471 4.611 1.00 . A A . 121 VAL C 1 1
10 23993 1 1 121 VAL CA C -5.896 -13.251 4.958 1.00 . A A . 121 VAL CA 1 1
10 23994 1 1 121 VAL CB C -6.676 -11.878 4.939 1.00 . A A . 121 VAL CB 1 1
10 23995 1 1 121 VAL CG1 C -7.721 -11.764 6.074 1.00 . A A . 121 VAL CG1 1 1
10 23996 1 1 121 VAL CG2 C -5.820 -10.585 4.980 1.00 . A A . 121 VAL CG2 1 1
10 23997 1 1 121 VAL H H -4.724 -12.576 3.249 1.00 . A A . 121 VAL H 1 1
10 23998 1 1 121 VAL HA H -5.583 -13.357 6.008 1.00 . A A . 121 VAL HA 1 1
10 23999 1 1 121 VAL HB H -7.237 -11.834 3.986 1.00 . A A . 121 VAL HB 1 1
10 24000 1 1 121 VAL HG11 H -7.266 -11.859 7.073 1.00 . A A . 121 VAL HG11 1 1
10 24001 1 1 121 VAL HG12 H -8.513 -12.529 5.994 1.00 . A A . 121 VAL HG12 1 1
10 24002 1 1 121 VAL HG13 H -8.243 -10.787 6.057 1.00 . A A . 121 VAL HG13 1 1
10 24003 1 1 121 VAL HG21 H -4.801 -10.734 5.377 1.00 . A A . 121 VAL HG21 1 1
10 24004 1 1 121 VAL HG22 H -6.275 -9.758 5.560 1.00 . A A . 121 VAL HG22 1 1
10 24005 1 1 121 VAL HG23 H -5.703 -10.195 3.958 1.00 . A A . 121 VAL HG23 1 1
10 24006 1 1 121 VAL N N -4.685 -13.198 4.065 1.00 . A A . 121 VAL N 1 1
10 24007 1 1 121 VAL O O -7.530 -14.401 3.589 1.00 . A A . 121 VAL O 1 1
10 24008 1 1 122 PRO C C -9.426 -16.510 5.661 1.00 . A A . 122 PRO C 1 1
10 24009 1 1 122 PRO CA C -7.946 -16.673 5.138 1.00 . A A . 122 PRO CA 1 1
10 24010 1 1 122 PRO CB C -7.223 -17.907 5.748 1.00 . A A . 122 PRO CB 1 1
10 24011 1 1 122 PRO CD C -6.034 -15.938 6.491 1.00 . A A . 122 PRO CD 1 1
10 24012 1 1 122 PRO CG C -5.865 -17.436 6.280 1.00 . A A . 122 PRO CG 1 1
10 24013 1 1 122 PRO HA H -8.027 -16.831 4.046 1.00 . A A . 122 PRO HA 1 1
10 24014 1 1 122 PRO HB2 H -7.808 -18.364 6.569 1.00 . A A . 122 PRO HB2 1 1
10 24015 1 1 122 PRO HB3 H -7.105 -18.705 4.992 1.00 . A A . 122 PRO HB3 1 1
10 24016 1 1 122 PRO HD2 H -6.493 -15.726 7.476 1.00 . A A . 122 PRO HD2 1 1
10 24017 1 1 122 PRO HD3 H -5.058 -15.433 6.451 1.00 . A A . 122 PRO HD3 1 1
10 24018 1 1 122 PRO HG2 H -5.570 -17.957 7.209 1.00 . A A . 122 PRO HG2 1 1
10 24019 1 1 122 PRO HG3 H -5.063 -17.606 5.538 1.00 . A A . 122 PRO HG3 1 1
10 24020 1 1 122 PRO N N -6.957 -15.585 5.402 1.00 . A A . 122 PRO N 1 1
10 24021 1 1 122 PRO O O -10.077 -17.535 5.890 1.00 . A A . 122 PRO O 1 1
10 24022 1 1 123 GLY C C -12.459 -15.015 5.076 1.00 . A A . 123 GLY C 1 1
10 24023 1 1 123 GLY CA C -11.407 -15.088 6.215 1.00 . A A . 123 GLY CA 1 1
10 24024 1 1 123 GLY H H -9.403 -14.532 5.409 1.00 . A A . 123 GLY H 1 1
10 24025 1 1 123 GLY HA2 H -11.727 -15.892 6.904 1.00 . A A . 123 GLY HA2 1 1
10 24026 1 1 123 GLY HA3 H -11.479 -14.175 6.844 1.00 . A A . 123 GLY HA3 1 1
10 24027 1 1 123 GLY N N -9.988 -15.292 5.781 1.00 . A A . 123 GLY N 1 1
10 24028 1 1 123 GLY O O -12.939 -16.051 4.604 1.00 . A A . 123 GLY O 1 1
10 24029 1 1 124 GLU C C -13.573 -12.888 2.403 1.00 . A A . 124 GLU C 1 1
10 24030 1 1 124 GLU CA C -13.992 -13.531 3.777 1.00 . A A . 124 GLU CA 1 1
10 24031 1 1 124 GLU CB C -15.065 -12.728 4.585 1.00 . A A . 124 GLU CB 1 1
10 24032 1 1 124 GLU CD C -14.418 -11.669 6.903 1.00 . A A . 124 GLU CD 1 1
10 24033 1 1 124 GLU CG C -14.641 -11.464 5.408 1.00 . A A . 124 GLU CG 1 1
10 24034 1 1 124 GLU H H -12.637 -13.075 5.395 1.00 . A A . 124 GLU H 1 1
10 24035 1 1 124 GLU HA H -14.485 -14.497 3.531 1.00 . A A . 124 GLU HA 1 1
10 24036 1 1 124 GLU HB2 H -15.863 -12.433 3.886 1.00 . A A . 124 GLU HB2 1 1
10 24037 1 1 124 GLU HB3 H -15.570 -13.434 5.270 1.00 . A A . 124 GLU HB3 1 1
10 24038 1 1 124 GLU HG2 H -13.714 -11.038 5.006 1.00 . A A . 124 GLU HG2 1 1
10 24039 1 1 124 GLU HG3 H -15.389 -10.658 5.307 1.00 . A A . 124 GLU HG3 1 1
10 24040 1 1 124 GLU N N -12.833 -13.792 4.681 1.00 . A A . 124 GLU N 1 1
10 24041 1 1 124 GLU O O -12.744 -11.968 2.343 1.00 . A A . 124 GLU O 1 1
10 24042 1 1 124 GLU OE1 O -13.430 -12.331 7.282 1.00 . A A . 124 GLU OE1 1 1
10 24043 1 1 124 GLU OE2 O -15.218 -11.145 7.706 1.00 . A A . 124 GLU OE2 1 1
10 24044 1 1 125 TYR C C -14.568 -12.924 -1.227 1.00 . A A . 125 TYR C 1 1
10 24045 1 1 125 TYR CA C -13.516 -13.214 -0.085 1.00 . A A . 125 TYR CA 1 1
10 24046 1 1 125 TYR CB C -12.606 -14.420 -0.511 1.00 . A A . 125 TYR CB 1 1
10 24047 1 1 125 TYR CD1 C -11.057 -15.101 1.443 1.00 . A A . 125 TYR CD1 1 1
10 24048 1 1 125 TYR CD2 C -12.288 -16.809 0.268 1.00 . A A . 125 TYR CD2 1 1
10 24049 1 1 125 TYR CE1 C -10.435 -16.084 2.198 1.00 . A A . 125 TYR CE1 1 1
10 24050 1 1 125 TYR CE2 C -11.662 -17.791 1.032 1.00 . A A . 125 TYR CE2 1 1
10 24051 1 1 125 TYR CG C -12.008 -15.462 0.466 1.00 . A A . 125 TYR CG 1 1
10 24052 1 1 125 TYR CZ C -10.746 -17.420 2.016 1.00 . A A . 125 TYR CZ 1 1
10 24053 1 1 125 TYR H H -14.827 -14.133 1.430 1.00 . A A . 125 TYR H 1 1
10 24054 1 1 125 TYR HA H -12.885 -12.308 -0.043 1.00 . A A . 125 TYR HA 1 1
10 24055 1 1 125 TYR HB2 H -13.117 -14.987 -1.315 1.00 . A A . 125 TYR HB2 1 1
10 24056 1 1 125 TYR HB3 H -11.766 -13.979 -1.059 1.00 . A A . 125 TYR HB3 1 1
10 24057 1 1 125 TYR HD1 H -10.829 -14.065 1.621 1.00 . A A . 125 TYR HD1 1 1
10 24058 1 1 125 TYR HD2 H -12.979 -17.121 -0.508 1.00 . A A . 125 TYR HD2 1 1
10 24059 1 1 125 TYR HE1 H -9.716 -15.797 2.949 1.00 . A A . 125 TYR HE1 1 1
10 24060 1 1 125 TYR HE2 H -11.864 -18.825 0.853 1.00 . A A . 125 TYR HE2 1 1
10 24061 1 1 125 TYR HH H -10.114 -17.966 3.719 1.00 . A A . 125 TYR HH 1 1
10 24062 1 1 125 TYR N N -14.110 -13.416 1.276 1.00 . A A . 125 TYR N 1 1
10 24063 1 1 125 TYR O O -15.632 -13.547 -1.275 1.00 . A A . 125 TYR O 1 1
10 24064 1 1 125 TYR OH O -10.227 -18.370 2.854 1.00 . A A . 125 TYR OH 1 1
10 24065 1 1 126 GLU C C -14.789 -11.625 -4.691 1.00 . A A . 126 GLU C 1 1
10 24066 1 1 126 GLU CA C -15.230 -11.490 -3.183 1.00 . A A . 126 GLU CA 1 1
10 24067 1 1 126 GLU CB C -15.601 -10.025 -2.779 1.00 . A A . 126 GLU CB 1 1
10 24068 1 1 126 GLU CD C -17.938 -9.987 -1.464 1.00 . A A . 126 GLU CD 1 1
10 24069 1 1 126 GLU CG C -16.410 -9.831 -1.452 1.00 . A A . 126 GLU CG 1 1
10 24070 1 1 126 GLU H H -13.310 -11.609 -2.078 1.00 . A A . 126 GLU H 1 1
10 24071 1 1 126 GLU HA H -16.172 -12.065 -3.127 1.00 . A A . 126 GLU HA 1 1
10 24072 1 1 126 GLU HB2 H -14.667 -9.435 -2.715 1.00 . A A . 126 GLU HB2 1 1
10 24073 1 1 126 GLU HB3 H -16.162 -9.546 -3.607 1.00 . A A . 126 GLU HB3 1 1
10 24074 1 1 126 GLU HG2 H -16.023 -10.499 -0.664 1.00 . A A . 126 GLU HG2 1 1
10 24075 1 1 126 GLU HG3 H -16.226 -8.819 -1.051 1.00 . A A . 126 GLU HG3 1 1
10 24076 1 1 126 GLU N N -14.233 -12.031 -2.193 1.00 . A A . 126 GLU N 1 1
10 24077 1 1 126 GLU O O -15.427 -12.374 -5.440 1.00 . A A . 126 GLU O 1 1
10 24078 1 1 126 GLU OE1 O -18.630 -9.253 -2.205 1.00 . A A . 126 GLU OE1 1 1
10 24079 1 1 126 GLU OE2 O -18.469 -10.772 -0.653 1.00 . A A . 126 GLU OE2 1 1
10 24080 1 1 127 GLY C C -13.263 -9.702 -7.505 1.00 . A A . 127 GLY C 1 1
10 24081 1 1 127 GLY CA C -13.288 -10.960 -6.594 1.00 . A A . 127 GLY CA 1 1
10 24082 1 1 127 GLY H H -13.271 -10.379 -4.422 1.00 . A A . 127 GLY H 1 1
10 24083 1 1 127 GLY HA2 H -12.280 -11.404 -6.646 1.00 . A A . 127 GLY HA2 1 1
10 24084 1 1 127 GLY HA3 H -13.902 -11.699 -7.142 1.00 . A A . 127 GLY HA3 1 1
10 24085 1 1 127 GLY N N -13.749 -10.897 -5.164 1.00 . A A . 127 GLY N 1 1
10 24086 1 1 127 GLY O O -13.475 -9.877 -8.710 1.00 . A A . 127 GLY O 1 1
10 24087 1 1 128 ASP C C -11.658 -6.458 -7.976 1.00 . A A . 128 ASP C 1 1
10 24088 1 1 128 ASP CA C -13.039 -7.209 -7.786 1.00 . A A . 128 ASP CA 1 1
10 24089 1 1 128 ASP CB C -14.182 -6.369 -7.141 1.00 . A A . 128 ASP CB 1 1
10 24090 1 1 128 ASP CG C -14.878 -5.341 -8.036 1.00 . A A . 128 ASP CG 1 1
10 24091 1 1 128 ASP H H -12.867 -8.491 -5.983 1.00 . A A . 128 ASP H 1 1
10 24092 1 1 128 ASP HA H -13.374 -7.438 -8.822 1.00 . A A . 128 ASP HA 1 1
10 24093 1 1 128 ASP HB2 H -14.988 -7.033 -6.784 1.00 . A A . 128 ASP HB2 1 1
10 24094 1 1 128 ASP HB3 H -13.821 -5.846 -6.242 1.00 . A A . 128 ASP HB3 1 1
10 24095 1 1 128 ASP N N -12.945 -8.495 -7.002 1.00 . A A . 128 ASP N 1 1
10 24096 1 1 128 ASP O O -11.212 -6.283 -9.117 1.00 . A A . 128 ASP O 1 1
10 24097 1 1 128 ASP OD1 O -14.195 -4.556 -8.724 1.00 . A A . 128 ASP OD1 1 1
10 24098 1 1 128 ASP OD2 O -16.127 -5.312 -8.043 1.00 . A A . 128 ASP OD2 1 1
10 24099 1 1 129 THR C C -8.434 -6.453 -7.009 1.00 . A A . 129 THR C 1 1
10 24100 1 1 129 THR CA C -9.592 -5.395 -7.029 1.00 . A A . 129 THR CA 1 1
10 24101 1 1 129 THR CB C -9.346 -4.397 -5.853 1.00 . A A . 129 THR CB 1 1
10 24102 1 1 129 THR CG2 C -8.187 -3.404 -6.068 1.00 . A A . 129 THR CG2 1 1
10 24103 1 1 129 THR H H -11.495 -5.970 -6.043 1.00 . A A . 129 THR H 1 1
10 24104 1 1 129 THR HA H -9.564 -4.808 -7.970 1.00 . A A . 129 THR HA 1 1
10 24105 1 1 129 THR HB H -9.146 -5.000 -4.949 1.00 . A A . 129 THR HB 1 1
10 24106 1 1 129 THR HG1 H -10.407 -3.311 -4.669 1.00 . A A . 129 THR HG1 1 1
10 24107 1 1 129 THR HG21 H -7.258 -3.894 -6.412 1.00 . A A . 129 THR HG21 1 1
10 24108 1 1 129 THR HG22 H -7.939 -2.864 -5.133 1.00 . A A . 129 THR HG22 1 1
10 24109 1 1 129 THR HG23 H -8.454 -2.640 -6.821 1.00 . A A . 129 THR HG23 1 1
10 24110 1 1 129 THR N N -10.941 -6.045 -6.908 1.00 . A A . 129 THR N 1 1
10 24111 1 1 129 THR O O -8.319 -7.210 -6.041 1.00 . A A . 129 THR O 1 1
10 24112 1 1 129 THR OG1 O -10.486 -3.612 -5.578 1.00 . A A . 129 THR OG1 1 1
10 24113 1 1 130 TYR C C -4.999 -7.065 -7.954 1.00 . A A . 130 TYR C 1 1
10 24114 1 1 130 TYR CA C -6.493 -7.543 -8.125 1.00 . A A . 130 TYR CA 1 1
10 24115 1 1 130 TYR CB C -6.721 -8.264 -9.482 1.00 . A A . 130 TYR CB 1 1
10 24116 1 1 130 TYR CD1 C -9.202 -8.764 -9.777 1.00 . A A . 130 TYR CD1 1 1
10 24117 1 1 130 TYR CD2 C -7.732 -10.600 -9.251 1.00 . A A . 130 TYR CD2 1 1
10 24118 1 1 130 TYR CE1 C -10.289 -9.637 -9.793 1.00 . A A . 130 TYR CE1 1 1
10 24119 1 1 130 TYR CE2 C -8.815 -11.479 -9.297 1.00 . A A . 130 TYR CE2 1 1
10 24120 1 1 130 TYR CG C -7.915 -9.237 -9.505 1.00 . A A . 130 TYR CG 1 1
10 24121 1 1 130 TYR CZ C -10.095 -10.993 -9.554 1.00 . A A . 130 TYR CZ 1 1
10 24122 1 1 130 TYR H H -7.859 -5.951 -8.824 1.00 . A A . 130 TYR H 1 1
10 24123 1 1 130 TYR HA H -6.654 -8.312 -7.338 1.00 . A A . 130 TYR HA 1 1
10 24124 1 1 130 TYR HB2 H -6.814 -7.523 -10.301 1.00 . A A . 130 TYR HB2 1 1
10 24125 1 1 130 TYR HB3 H -5.806 -8.832 -9.745 1.00 . A A . 130 TYR HB3 1 1
10 24126 1 1 130 TYR HD1 H -9.378 -7.713 -9.953 1.00 . A A . 130 TYR HD1 1 1
10 24127 1 1 130 TYR HD2 H -6.749 -10.982 -9.018 1.00 . A A . 130 TYR HD2 1 1
10 24128 1 1 130 TYR HE1 H -11.286 -9.254 -9.981 1.00 . A A . 130 TYR HE1 1 1
10 24129 1 1 130 TYR HE2 H -8.661 -12.536 -9.134 1.00 . A A . 130 TYR HE2 1 1
10 24130 1 1 130 TYR HH H -11.963 -11.271 -9.544 1.00 . A A . 130 TYR HH 1 1
10 24131 1 1 130 TYR N N -7.525 -6.460 -8.001 1.00 . A A . 130 TYR N 1 1
10 24132 1 1 130 TYR O O -4.565 -6.045 -8.500 1.00 . A A . 130 TYR O 1 1
10 24133 1 1 130 TYR OH O -11.177 -11.831 -9.569 1.00 . A A . 130 TYR OH 1 1
10 24134 1 1 131 TYR C C -1.738 -8.175 -7.994 1.00 . A A . 131 TYR C 1 1
10 24135 1 1 131 TYR CA C -2.751 -7.570 -6.919 1.00 . A A . 131 TYR CA 1 1
10 24136 1 1 131 TYR CB C -2.545 -8.149 -5.474 1.00 . A A . 131 TYR CB 1 1
10 24137 1 1 131 TYR CD1 C -0.169 -8.887 -5.062 1.00 . A A . 131 TYR CD1 1 1
10 24138 1 1 131 TYR CD2 C -0.961 -7.017 -3.772 1.00 . A A . 131 TYR CD2 1 1
10 24139 1 1 131 TYR CE1 C 1.081 -8.781 -4.469 1.00 . A A . 131 TYR CE1 1 1
10 24140 1 1 131 TYR CE2 C 0.266 -6.980 -3.104 1.00 . A A . 131 TYR CE2 1 1
10 24141 1 1 131 TYR CG C -1.185 -7.980 -4.768 1.00 . A A . 131 TYR CG 1 1
10 24142 1 1 131 TYR CZ C 1.305 -7.814 -3.499 1.00 . A A . 131 TYR CZ 1 1
10 24143 1 1 131 TYR H H -4.667 -8.671 -6.798 1.00 . A A . 131 TYR H 1 1
10 24144 1 1 131 TYR HA H -2.616 -6.480 -6.864 1.00 . A A . 131 TYR HA 1 1
10 24145 1 1 131 TYR HB2 H -3.331 -7.774 -4.800 1.00 . A A . 131 TYR HB2 1 1
10 24146 1 1 131 TYR HB3 H -2.765 -9.227 -5.489 1.00 . A A . 131 TYR HB3 1 1
10 24147 1 1 131 TYR HD1 H -0.351 -9.671 -5.772 1.00 . A A . 131 TYR HD1 1 1
10 24148 1 1 131 TYR HD2 H -1.744 -6.355 -3.444 1.00 . A A . 131 TYR HD2 1 1
10 24149 1 1 131 TYR HE1 H 1.870 -9.459 -4.764 1.00 . A A . 131 TYR HE1 1 1
10 24150 1 1 131 TYR HE2 H 0.409 -6.326 -2.257 1.00 . A A . 131 TYR HE2 1 1
10 24151 1 1 131 TYR HH H 2.527 -7.014 -2.258 1.00 . A A . 131 TYR HH 1 1
10 24152 1 1 131 TYR N N -4.195 -7.852 -7.211 1.00 . A A . 131 TYR N 1 1
10 24153 1 1 131 TYR O O -2.081 -9.180 -8.633 1.00 . A A . 131 TYR O 1 1
10 24154 1 1 131 TYR OH O 2.526 -7.760 -2.873 1.00 . A A . 131 TYR OH 1 1
10 24155 1 1 132 PRO C C 1.222 -9.652 -8.623 1.00 . A A . 132 PRO C 1 1
10 24156 1 1 132 PRO CA C 0.527 -8.325 -9.101 1.00 . A A . 132 PRO CA 1 1
10 24157 1 1 132 PRO CB C 1.572 -7.201 -9.312 1.00 . A A . 132 PRO CB 1 1
10 24158 1 1 132 PRO CD C 0.017 -6.419 -7.599 1.00 . A A . 132 PRO CD 1 1
10 24159 1 1 132 PRO CG C 1.036 -5.951 -8.625 1.00 . A A . 132 PRO CG 1 1
10 24160 1 1 132 PRO HA H 0.026 -8.528 -10.066 1.00 . A A . 132 PRO HA 1 1
10 24161 1 1 132 PRO HB2 H 2.559 -7.462 -8.876 1.00 . A A . 132 PRO HB2 1 1
10 24162 1 1 132 PRO HB3 H 1.757 -7.019 -10.389 1.00 . A A . 132 PRO HB3 1 1
10 24163 1 1 132 PRO HD2 H 0.499 -6.594 -6.618 1.00 . A A . 132 PRO HD2 1 1
10 24164 1 1 132 PRO HD3 H -0.763 -5.645 -7.462 1.00 . A A . 132 PRO HD3 1 1
10 24165 1 1 132 PRO HG2 H 1.846 -5.354 -8.170 1.00 . A A . 132 PRO HG2 1 1
10 24166 1 1 132 PRO HG3 H 0.527 -5.310 -9.357 1.00 . A A . 132 PRO HG3 1 1
10 24167 1 1 132 PRO N N -0.472 -7.678 -8.191 1.00 . A A . 132 PRO N 1 1
10 24168 1 1 132 PRO O O 1.261 -9.977 -7.436 1.00 . A A . 132 PRO O 1 1
10 24169 1 1 133 GLU C C 4.023 -11.256 -8.432 1.00 . A A . 133 GLU C 1 1
10 24170 1 1 133 GLU CA C 2.669 -11.595 -9.183 1.00 . A A . 133 GLU CA 1 1
10 24171 1 1 133 GLU CB C 2.785 -12.538 -10.417 1.00 . A A . 133 GLU CB 1 1
10 24172 1 1 133 GLU CD C 2.901 -12.593 -13.013 1.00 . A A . 133 GLU CD 1 1
10 24173 1 1 133 GLU CG C 3.467 -12.019 -11.716 1.00 . A A . 133 GLU CG 1 1
10 24174 1 1 133 GLU H H 1.885 -10.003 -10.487 1.00 . A A . 133 GLU H 1 1
10 24175 1 1 133 GLU HA H 2.071 -12.186 -8.459 1.00 . A A . 133 GLU HA 1 1
10 24176 1 1 133 GLU HB2 H 3.327 -13.458 -10.128 1.00 . A A . 133 GLU HB2 1 1
10 24177 1 1 133 GLU HB3 H 1.770 -12.896 -10.675 1.00 . A A . 133 GLU HB3 1 1
10 24178 1 1 133 GLU HG2 H 3.408 -10.918 -11.789 1.00 . A A . 133 GLU HG2 1 1
10 24179 1 1 133 GLU HG3 H 4.547 -12.249 -11.701 1.00 . A A . 133 GLU HG3 1 1
10 24180 1 1 133 GLU N N 1.820 -10.419 -9.548 1.00 . A A . 133 GLU N 1 1
10 24181 1 1 133 GLU O O 4.593 -10.167 -8.556 1.00 . A A . 133 GLU O 1 1
10 24182 1 1 133 GLU OE1 O 2.829 -13.832 -13.160 1.00 . A A . 133 GLU OE1 1 1
10 24183 1 1 133 GLU OE2 O 2.496 -11.797 -13.885 1.00 . A A . 133 GLU OE2 1 1
10 24184 1 1 134 TRP C C 6.849 -13.051 -7.349 1.00 . A A . 134 TRP C 1 1
10 24185 1 1 134 TRP CA C 5.742 -12.091 -6.785 1.00 . A A . 134 TRP CA 1 1
10 24186 1 1 134 TRP CB C 5.466 -12.308 -5.248 1.00 . A A . 134 TRP CB 1 1
10 24187 1 1 134 TRP CD1 C 4.690 -14.829 -5.123 1.00 . A A . 134 TRP CD1 1 1
10 24188 1 1 134 TRP CD2 C 3.195 -13.335 -4.424 1.00 . A A . 134 TRP CD2 1 1
10 24189 1 1 134 TRP CE2 C 2.572 -14.599 -4.571 1.00 . A A . 134 TRP CE2 1 1
10 24190 1 1 134 TRP CE3 C 2.437 -12.201 -4.039 1.00 . A A . 134 TRP CE3 1 1
10 24191 1 1 134 TRP CG C 4.512 -13.456 -4.831 1.00 . A A . 134 TRP CG 1 1
10 24192 1 1 134 TRP CH2 C 0.449 -13.603 -3.985 1.00 . A A . 134 TRP CH2 1 1
10 24193 1 1 134 TRP CZ2 C 1.180 -14.727 -4.380 1.00 . A A . 134 TRP CZ2 1 1
10 24194 1 1 134 TRP CZ3 C 1.069 -12.358 -3.816 1.00 . A A . 134 TRP CZ3 1 1
10 24195 1 1 134 TRP H H 4.112 -13.136 -7.811 1.00 . A A . 134 TRP H 1 1
10 24196 1 1 134 TRP HA H 6.137 -11.056 -6.877 1.00 . A A . 134 TRP HA 1 1
10 24197 1 1 134 TRP HB2 H 6.428 -12.426 -4.709 1.00 . A A . 134 TRP HB2 1 1
10 24198 1 1 134 TRP HB3 H 5.072 -11.360 -4.833 1.00 . A A . 134 TRP HB3 1 1
10 24199 1 1 134 TRP HD1 H 5.606 -15.238 -5.527 1.00 . A A . 134 TRP HD1 1 1
10 24200 1 1 134 TRP HE1 H 3.294 -16.483 -5.368 1.00 . A A . 134 TRP HE1 1 1
10 24201 1 1 134 TRP HE3 H 2.911 -11.238 -3.907 1.00 . A A . 134 TRP HE3 1 1
10 24202 1 1 134 TRP HH2 H -0.613 -13.686 -3.823 1.00 . A A . 134 TRP HH2 1 1
10 24203 1 1 134 TRP HZ2 H 0.691 -15.668 -4.566 1.00 . A A . 134 TRP HZ2 1 1
10 24204 1 1 134 TRP HZ3 H 0.489 -11.492 -3.532 1.00 . A A . 134 TRP HZ3 1 1
10 24205 1 1 134 TRP N N 4.482 -12.205 -7.596 1.00 . A A . 134 TRP N 1 1
10 24206 1 1 134 TRP NE1 N 3.483 -15.552 -4.991 1.00 . A A . 134 TRP NE1 1 1
10 24207 1 1 134 TRP O O 6.569 -14.213 -7.668 1.00 . A A . 134 TRP O 1 1
10 24208 1 1 135 ASP C C 10.258 -13.793 -6.966 1.00 . A A . 135 ASP C 1 1
10 24209 1 1 135 ASP CA C 9.221 -13.335 -8.071 1.00 . A A . 135 ASP CA 1 1
10 24210 1 1 135 ASP CB C 9.775 -12.425 -9.219 1.00 . A A . 135 ASP CB 1 1
10 24211 1 1 135 ASP CG C 10.580 -13.157 -10.316 1.00 . A A . 135 ASP CG 1 1
10 24212 1 1 135 ASP H H 8.287 -11.651 -7.044 1.00 . A A . 135 ASP H 1 1
10 24213 1 1 135 ASP HA H 8.836 -14.259 -8.550 1.00 . A A . 135 ASP HA 1 1
10 24214 1 1 135 ASP HB2 H 8.959 -11.877 -9.735 1.00 . A A . 135 ASP HB2 1 1
10 24215 1 1 135 ASP HB3 H 10.407 -11.626 -8.781 1.00 . A A . 135 ASP HB3 1 1
10 24216 1 1 135 ASP N N 8.096 -12.563 -7.468 1.00 . A A . 135 ASP N 1 1
10 24217 1 1 135 ASP O O 9.962 -13.907 -5.772 1.00 . A A . 135 ASP O 1 1
10 24218 1 1 135 ASP OD1 O 11.676 -13.697 -10.037 1.00 . A A . 135 ASP OD1 1 1
10 24219 1 1 135 ASP OD2 O 10.111 -13.210 -11.468 1.00 . A A . 135 ASP OD2 1 1
10 24220 1 1 136 ALA C C 13.997 -13.660 -6.841 1.00 . A A . 136 ALA C 1 1
10 24221 1 1 136 ALA CA C 12.653 -14.416 -6.534 1.00 . A A . 136 ALA CA 1 1
10 24222 1 1 136 ALA CB C 12.804 -15.946 -6.657 1.00 . A A . 136 ALA CB 1 1
10 24223 1 1 136 ALA H H 11.534 -14.034 -8.438 1.00 . A A . 136 ALA H 1 1
10 24224 1 1 136 ALA HA H 12.423 -14.143 -5.484 1.00 . A A . 136 ALA HA 1 1
10 24225 1 1 136 ALA HB1 H 11.832 -16.463 -6.528 1.00 . A A . 136 ALA HB1 1 1
10 24226 1 1 136 ALA HB2 H 13.486 -16.338 -5.882 1.00 . A A . 136 ALA HB2 1 1
10 24227 1 1 136 ALA HB3 H 13.209 -16.230 -7.649 1.00 . A A . 136 ALA HB3 1 1
10 24228 1 1 136 ALA N N 11.485 -14.103 -7.400 1.00 . A A . 136 ALA N 1 1
10 24229 1 1 136 ALA O O 14.865 -13.615 -5.962 1.00 . A A . 136 ALA O 1 1
10 24230 1 1 137 ALA C C 15.012 -10.623 -8.356 1.00 . A A . 137 ALA C 1 1
10 24231 1 1 137 ALA CA C 15.340 -12.157 -8.319 1.00 . A A . 137 ALA CA 1 1
10 24232 1 1 137 ALA CB C 16.071 -12.652 -9.580 1.00 . A A . 137 ALA CB 1 1
10 24233 1 1 137 ALA H H 13.366 -13.145 -8.641 1.00 . A A . 137 ALA H 1 1
10 24234 1 1 137 ALA HA H 16.075 -12.221 -7.492 1.00 . A A . 137 ALA HA 1 1
10 24235 1 1 137 ALA HB1 H 16.440 -13.684 -9.443 1.00 . A A . 137 ALA HB1 1 1
10 24236 1 1 137 ALA HB2 H 16.946 -12.013 -9.801 1.00 . A A . 137 ALA HB2 1 1
10 24237 1 1 137 ALA HB3 H 15.421 -12.640 -10.475 1.00 . A A . 137 ALA HB3 1 1
10 24238 1 1 137 ALA N N 14.211 -13.105 -8.051 1.00 . A A . 137 ALA N 1 1
10 24239 1 1 137 ALA O O 15.938 -9.824 -8.173 1.00 . A A . 137 ALA O 1 1
10 24240 1 1 138 GLU C C 13.331 -8.492 -6.631 1.00 . A A . 138 GLU C 1 1
10 24241 1 1 138 GLU CA C 13.300 -8.819 -8.188 1.00 . A A . 138 GLU CA 1 1
10 24242 1 1 138 GLU CB C 11.891 -8.634 -8.806 1.00 . A A . 138 GLU CB 1 1
10 24243 1 1 138 GLU CD C 12.055 -7.092 -10.919 1.00 . A A . 138 GLU CD 1 1
10 24244 1 1 138 GLU CG C 11.759 -8.474 -10.346 1.00 . A A . 138 GLU CG 1 1
10 24245 1 1 138 GLU H H 13.071 -10.921 -8.807 1.00 . A A . 138 GLU H 1 1
10 24246 1 1 138 GLU HA H 13.961 -8.082 -8.685 1.00 . A A . 138 GLU HA 1 1
10 24247 1 1 138 GLU HB2 H 11.220 -9.443 -8.457 1.00 . A A . 138 GLU HB2 1 1
10 24248 1 1 138 GLU HB3 H 11.460 -7.730 -8.364 1.00 . A A . 138 GLU HB3 1 1
10 24249 1 1 138 GLU HG2 H 12.390 -9.203 -10.880 1.00 . A A . 138 GLU HG2 1 1
10 24250 1 1 138 GLU HG3 H 10.724 -8.725 -10.639 1.00 . A A . 138 GLU HG3 1 1
10 24251 1 1 138 GLU N N 13.751 -10.199 -8.543 1.00 . A A . 138 GLU N 1 1
10 24252 1 1 138 GLU O O 13.893 -7.469 -6.223 1.00 . A A . 138 GLU O 1 1
10 24253 1 1 138 GLU OE1 O 13.232 -6.670 -10.918 1.00 . A A . 138 GLU OE1 1 1
10 24254 1 1 138 GLU OE2 O 11.109 -6.431 -11.404 1.00 . A A . 138 GLU OE2 1 1
10 24255 1 1 139 TRP C C 12.715 -10.410 -3.424 1.00 . A A . 139 TRP C 1 1
10 24256 1 1 139 TRP CA C 12.550 -9.107 -4.299 1.00 . A A . 139 TRP CA 1 1
10 24257 1 1 139 TRP CB C 11.226 -8.344 -3.936 1.00 . A A . 139 TRP CB 1 1
10 24258 1 1 139 TRP CD1 C 9.184 -9.601 -5.038 1.00 . A A . 139 TRP CD1 1 1
10 24259 1 1 139 TRP CD2 C 9.676 -7.619 -5.913 1.00 . A A . 139 TRP CD2 1 1
10 24260 1 1 139 TRP CE2 C 8.703 -8.256 -6.720 1.00 . A A . 139 TRP CE2 1 1
10 24261 1 1 139 TRP CE3 C 10.254 -6.393 -6.324 1.00 . A A . 139 TRP CE3 1 1
10 24262 1 1 139 TRP CG C 10.004 -8.467 -4.871 1.00 . A A . 139 TRP CG 1 1
10 24263 1 1 139 TRP CH2 C 8.897 -6.476 -8.341 1.00 . A A . 139 TRP CH2 1 1
10 24264 1 1 139 TRP CZ2 C 8.324 -7.689 -7.958 1.00 . A A . 139 TRP CZ2 1 1
10 24265 1 1 139 TRP CZ3 C 9.835 -5.828 -7.526 1.00 . A A . 139 TRP CZ3 1 1
10 24266 1 1 139 TRP H H 12.176 -10.072 -6.257 1.00 . A A . 139 TRP H 1 1
10 24267 1 1 139 TRP HA H 13.374 -8.435 -3.981 1.00 . A A . 139 TRP HA 1 1
10 24268 1 1 139 TRP HB2 H 10.893 -8.614 -2.914 1.00 . A A . 139 TRP HB2 1 1
10 24269 1 1 139 TRP HB3 H 11.470 -7.270 -3.832 1.00 . A A . 139 TRP HB3 1 1
10 24270 1 1 139 TRP HD1 H 9.273 -10.496 -4.436 1.00 . A A . 139 TRP HD1 1 1
10 24271 1 1 139 TRP HE1 H 7.662 -10.123 -6.558 1.00 . A A . 139 TRP HE1 1 1
10 24272 1 1 139 TRP HE3 H 11.047 -5.948 -5.747 1.00 . A A . 139 TRP HE3 1 1
10 24273 1 1 139 TRP HH2 H 8.652 -6.051 -9.300 1.00 . A A . 139 TRP HH2 1 1
10 24274 1 1 139 TRP HZ2 H 7.661 -8.221 -8.617 1.00 . A A . 139 TRP HZ2 1 1
10 24275 1 1 139 TRP HZ3 H 10.300 -4.922 -7.877 1.00 . A A . 139 TRP HZ3 1 1
10 24276 1 1 139 TRP N N 12.717 -9.348 -5.776 1.00 . A A . 139 TRP N 1 1
10 24277 1 1 139 TRP NE1 N 8.351 -9.474 -6.175 1.00 . A A . 139 TRP NE1 1 1
10 24278 1 1 139 TRP O O 12.157 -11.469 -3.726 1.00 . A A . 139 TRP O 1 1
10 24279 1 1 140 GLU C C 12.668 -11.105 -0.042 1.00 . A A . 140 GLU C 1 1
10 24280 1 1 140 GLU CA C 13.665 -11.313 -1.256 1.00 . A A . 140 GLU CA 1 1
10 24281 1 1 140 GLU CB C 15.221 -11.327 -0.985 1.00 . A A . 140 GLU CB 1 1
10 24282 1 1 140 GLU CD C 16.733 -12.456 0.840 1.00 . A A . 140 GLU CD 1 1
10 24283 1 1 140 GLU CG C 15.844 -11.281 0.449 1.00 . A A . 140 GLU CG 1 1
10 24284 1 1 140 GLU H H 13.753 -9.304 -2.118 1.00 . A A . 140 GLU H 1 1
10 24285 1 1 140 GLU HA H 13.400 -12.312 -1.666 1.00 . A A . 140 GLU HA 1 1
10 24286 1 1 140 GLU HB2 H 15.610 -12.228 -1.492 1.00 . A A . 140 GLU HB2 1 1
10 24287 1 1 140 GLU HB3 H 15.730 -10.516 -1.549 1.00 . A A . 140 GLU HB3 1 1
10 24288 1 1 140 GLU HG2 H 16.449 -10.361 0.562 1.00 . A A . 140 GLU HG2 1 1
10 24289 1 1 140 GLU HG3 H 15.096 -11.199 1.249 1.00 . A A . 140 GLU HG3 1 1
10 24290 1 1 140 GLU N N 13.475 -10.277 -2.323 1.00 . A A . 140 GLU N 1 1
10 24291 1 1 140 GLU O O 11.831 -10.198 -0.058 1.00 . A A . 140 GLU O 1 1
10 24292 1 1 140 GLU OE1 O 16.212 -13.527 1.204 1.00 . A A . 140 GLU OE1 1 1
10 24293 1 1 140 GLU OE2 O 17.968 -12.306 0.819 1.00 . A A . 140 GLU OE2 1 1
10 24294 1 1 141 LEU C C 12.464 -11.253 3.398 1.00 . A A . 141 LEU C 1 1
10 24295 1 1 141 LEU CA C 11.733 -11.881 2.150 1.00 . A A . 141 LEU CA 1 1
10 24296 1 1 141 LEU CB C 11.166 -13.316 2.406 1.00 . A A . 141 LEU CB 1 1
10 24297 1 1 141 LEU CD1 C 9.353 -12.574 4.144 1.00 . A A . 141 LEU CD1 1 1
10 24298 1 1 141 LEU CD2 C 8.682 -13.260 1.819 1.00 . A A . 141 LEU CD2 1 1
10 24299 1 1 141 LEU CG C 9.712 -13.459 2.940 1.00 . A A . 141 LEU CG 1 1
10 24300 1 1 141 LEU H H 13.488 -12.598 1.012 1.00 . A A . 141 LEU H 1 1
10 24301 1 1 141 LEU HA H 10.857 -11.248 1.893 1.00 . A A . 141 LEU HA 1 1
10 24302 1 1 141 LEU HB2 H 11.206 -13.905 1.470 1.00 . A A . 141 LEU HB2 1 1
10 24303 1 1 141 LEU HB3 H 11.856 -13.859 3.072 1.00 . A A . 141 LEU HB3 1 1
10 24304 1 1 141 LEU HD11 H 8.349 -12.813 4.542 1.00 . A A . 141 LEU HD11 1 1
10 24305 1 1 141 LEU HD12 H 9.333 -11.499 3.897 1.00 . A A . 141 LEU HD12 1 1
10 24306 1 1 141 LEU HD13 H 10.065 -12.688 4.981 1.00 . A A . 141 LEU HD13 1 1
10 24307 1 1 141 LEU HD21 H 8.680 -12.225 1.432 1.00 . A A . 141 LEU HD21 1 1
10 24308 1 1 141 LEU HD22 H 7.654 -13.479 2.159 1.00 . A A . 141 LEU HD22 1 1
10 24309 1 1 141 LEU HD23 H 8.871 -13.925 0.957 1.00 . A A . 141 LEU HD23 1 1
10 24310 1 1 141 LEU HG H 9.598 -14.503 3.288 1.00 . A A . 141 LEU HG 1 1
10 24311 1 1 141 LEU N N 12.665 -11.980 0.981 1.00 . A A . 141 LEU N 1 1
10 24312 1 1 141 LEU O O 13.252 -11.923 4.069 1.00 . A A . 141 LEU O 1 1
10 24313 1 1 142 ASP C C 12.185 -9.810 6.295 1.00 . A A . 142 ASP C 1 1
10 24314 1 1 142 ASP CA C 12.741 -9.267 4.917 1.00 . A A . 142 ASP CA 1 1
10 24315 1 1 142 ASP CB C 12.445 -7.758 4.666 1.00 . A A . 142 ASP CB 1 1
10 24316 1 1 142 ASP CG C 13.313 -6.742 5.406 1.00 . A A . 142 ASP CG 1 1
10 24317 1 1 142 ASP H H 11.338 -9.625 3.276 1.00 . A A . 142 ASP H 1 1
10 24318 1 1 142 ASP HA H 13.843 -9.393 4.920 1.00 . A A . 142 ASP HA 1 1
10 24319 1 1 142 ASP HB2 H 12.553 -7.510 3.600 1.00 . A A . 142 ASP HB2 1 1
10 24320 1 1 142 ASP HB3 H 11.386 -7.538 4.893 1.00 . A A . 142 ASP HB3 1 1
10 24321 1 1 142 ASP N N 12.201 -9.974 3.711 1.00 . A A . 142 ASP N 1 1
10 24322 1 1 142 ASP O O 12.970 -10.112 7.204 1.00 . A A . 142 ASP O 1 1
10 24323 1 1 142 ASP OD1 O 14.448 -6.449 4.968 1.00 . A A . 142 ASP OD1 1 1
10 24324 1 1 142 ASP OD2 O 12.830 -6.171 6.405 1.00 . A A . 142 ASP OD2 1 1
10 24325 1 1 143 ALA C C 8.866 -11.218 7.526 1.00 . A A . 143 ALA C 1 1
10 24326 1 1 143 ALA CA C 10.237 -10.481 7.719 1.00 . A A . 143 ALA CA 1 1
10 24327 1 1 143 ALA CB C 10.069 -9.290 8.687 1.00 . A A . 143 ALA CB 1 1
10 24328 1 1 143 ALA H H 10.290 -9.650 5.655 1.00 . A A . 143 ALA H 1 1
10 24329 1 1 143 ALA HA H 10.948 -11.206 8.171 1.00 . A A . 143 ALA HA 1 1
10 24330 1 1 143 ALA HB1 H 11.027 -8.762 8.855 1.00 . A A . 143 ALA HB1 1 1
10 24331 1 1 143 ALA HB2 H 9.694 -9.621 9.673 1.00 . A A . 143 ALA HB2 1 1
10 24332 1 1 143 ALA HB3 H 9.360 -8.533 8.295 1.00 . A A . 143 ALA HB3 1 1
10 24333 1 1 143 ALA N N 10.846 -9.953 6.465 1.00 . A A . 143 ALA N 1 1
10 24334 1 1 143 ALA O O 7.961 -10.700 6.864 1.00 . A A . 143 ALA O 1 1
10 24335 1 1 144 GLU C C 6.840 -13.365 9.640 1.00 . A A . 144 GLU C 1 1
10 24336 1 1 144 GLU CA C 7.368 -13.118 8.171 1.00 . A A . 144 GLU CA 1 1
10 24337 1 1 144 GLU CB C 7.516 -14.400 7.291 1.00 . A A . 144 GLU CB 1 1
10 24338 1 1 144 GLU CD C 6.201 -16.092 5.784 1.00 . A A . 144 GLU CD 1 1
10 24339 1 1 144 GLU CG C 6.156 -14.979 6.818 1.00 . A A . 144 GLU CG 1 1
10 24340 1 1 144 GLU H H 9.525 -12.792 8.580 1.00 . A A . 144 GLU H 1 1
10 24341 1 1 144 GLU HA H 6.606 -12.508 7.654 1.00 . A A . 144 GLU HA 1 1
10 24342 1 1 144 GLU HB2 H 8.106 -14.155 6.382 1.00 . A A . 144 GLU HB2 1 1
10 24343 1 1 144 GLU HB3 H 8.102 -15.177 7.817 1.00 . A A . 144 GLU HB3 1 1
10 24344 1 1 144 GLU HG2 H 5.574 -15.355 7.677 1.00 . A A . 144 GLU HG2 1 1
10 24345 1 1 144 GLU HG3 H 5.547 -14.169 6.383 1.00 . A A . 144 GLU HG3 1 1
10 24346 1 1 144 GLU N N 8.680 -12.391 8.162 1.00 . A A . 144 GLU N 1 1
10 24347 1 1 144 GLU O O 7.474 -14.073 10.427 1.00 . A A . 144 GLU O 1 1
10 24348 1 1 144 GLU OE1 O 6.204 -15.789 4.571 1.00 . A A . 144 GLU OE1 1 1
10 24349 1 1 144 GLU OE2 O 6.177 -17.280 6.174 1.00 . A A . 144 GLU OE2 1 1
10 24350 1 1 145 THR C C 3.490 -13.259 11.292 1.00 . A A . 145 THR C 1 1
10 24351 1 1 145 THR CA C 5.042 -13.021 11.363 1.00 . A A . 145 THR CA 1 1
10 24352 1 1 145 THR CB C 5.445 -11.944 12.428 1.00 . A A . 145 THR CB 1 1
10 24353 1 1 145 THR CG2 C 4.788 -10.553 12.337 1.00 . A A . 145 THR CG2 1 1
10 24354 1 1 145 THR H H 5.223 -12.242 9.275 1.00 . A A . 145 THR H 1 1
10 24355 1 1 145 THR HA H 5.451 -13.979 11.750 1.00 . A A . 145 THR HA 1 1
10 24356 1 1 145 THR HB H 6.543 -11.805 12.359 1.00 . A A . 145 THR HB 1 1
10 24357 1 1 145 THR HG1 H 4.241 -12.644 13.795 1.00 . A A . 145 THR HG1 1 1
10 24358 1 1 145 THR HG21 H 3.790 -10.572 11.863 1.00 . A A . 145 THR HG21 1 1
10 24359 1 1 145 THR HG22 H 5.408 -9.853 11.756 1.00 . A A . 145 THR HG22 1 1
10 24360 1 1 145 THR HG23 H 4.666 -10.094 13.333 1.00 . A A . 145 THR HG23 1 1
10 24361 1 1 145 THR N N 5.683 -12.777 10.024 1.00 . A A . 145 THR N 1 1
10 24362 1 1 145 THR O O 2.780 -12.795 10.391 1.00 . A A . 145 THR O 1 1
10 24363 1 1 145 THR OG1 O 5.181 -12.431 13.745 1.00 . A A . 145 THR OG1 1 1
10 24364 1 1 146 ASP C C 0.723 -12.913 13.119 1.00 . A A . 146 ASP C 1 1
10 24365 1 1 146 ASP CA C 1.491 -14.151 12.512 1.00 . A A . 146 ASP CA 1 1
10 24366 1 1 146 ASP CB C 1.338 -15.468 13.326 1.00 . A A . 146 ASP CB 1 1
10 24367 1 1 146 ASP CG C 1.944 -15.550 14.734 1.00 . A A . 146 ASP CG 1 1
10 24368 1 1 146 ASP H H 3.592 -14.404 12.973 1.00 . A A . 146 ASP H 1 1
10 24369 1 1 146 ASP HA H 1.046 -14.367 11.519 1.00 . A A . 146 ASP HA 1 1
10 24370 1 1 146 ASP HB2 H 0.264 -15.702 13.412 1.00 . A A . 146 ASP HB2 1 1
10 24371 1 1 146 ASP HB3 H 1.763 -16.306 12.744 1.00 . A A . 146 ASP HB3 1 1
10 24372 1 1 146 ASP N N 2.949 -13.943 12.313 1.00 . A A . 146 ASP N 1 1
10 24373 1 1 146 ASP O O 1.223 -12.198 13.991 1.00 . A A . 146 ASP O 1 1
10 24374 1 1 146 ASP OD1 O 3.182 -15.434 14.869 1.00 . A A . 146 ASP OD1 1 1
10 24375 1 1 146 ASP OD2 O 1.187 -15.781 15.701 1.00 . A A . 146 ASP OD2 1 1
10 24376 1 1 147 HIS C C -2.860 -11.908 13.158 1.00 . A A . 147 HIS C 1 1
10 24377 1 1 147 HIS CA C -1.346 -11.481 13.012 1.00 . A A . 147 HIS CA 1 1
10 24378 1 1 147 HIS CB C -1.104 -10.322 11.983 1.00 . A A . 147 HIS CB 1 1
10 24379 1 1 147 HIS CD2 C -0.213 -7.871 12.377 1.00 . A A . 147 HIS CD2 1 1
10 24380 1 1 147 HIS CE1 C 1.712 -8.340 13.047 1.00 . A A . 147 HIS CE1 1 1
10 24381 1 1 147 HIS CG C -0.061 -9.270 12.383 1.00 . A A . 147 HIS CG 1 1
10 24382 1 1 147 HIS H H -0.839 -13.321 11.916 1.00 . A A . 147 HIS H 1 1
10 24383 1 1 147 HIS HA H -1.050 -11.135 14.024 1.00 . A A . 147 HIS HA 1 1
10 24384 1 1 147 HIS HB2 H -0.822 -10.728 10.991 1.00 . A A . 147 HIS HB2 1 1
10 24385 1 1 147 HIS HB3 H -2.057 -9.803 11.773 1.00 . A A . 147 HIS HB3 1 1
10 24386 1 1 147 HIS HD1 H 1.544 -10.512 13.077 1.00 . A A . 147 HIS HD1 1 1
10 24387 1 1 147 HIS HD2 H -1.124 -7.368 12.096 1.00 . A A . 147 HIS HD2 1 1
10 24388 1 1 147 HIS HE1 H 2.705 -8.233 13.450 1.00 . A A . 147 HIS HE1 1 1
10 24389 1 1 147 HIS N N -0.492 -12.644 12.610 1.00 . A A . 147 HIS N 1 1
10 24390 1 1 147 HIS ND1 N 1.213 -9.582 12.777 1.00 . A A . 147 HIS ND1 1 1
10 24391 1 1 147 HIS NE2 N 0.934 -7.231 12.829 1.00 . A A . 147 HIS NE2 1 1
10 24392 1 1 147 HIS O O -3.286 -12.997 12.763 1.00 . A A . 147 HIS O 1 1
10 24393 1 1 148 GLU C C -6.009 -11.336 12.719 1.00 . A A . 148 GLU C 1 1
10 24394 1 1 148 GLU CA C -5.138 -11.347 14.027 1.00 . A A . 148 GLU CA 1 1
10 24395 1 1 148 GLU CB C -5.724 -10.381 15.105 1.00 . A A . 148 GLU CB 1 1
10 24396 1 1 148 GLU CD C -5.558 -9.129 17.379 1.00 . A A . 148 GLU CD 1 1
10 24397 1 1 148 GLU CG C -4.984 -10.210 16.469 1.00 . A A . 148 GLU CG 1 1
10 24398 1 1 148 GLU H H -3.297 -10.115 13.957 1.00 . A A . 148 GLU H 1 1
10 24399 1 1 148 GLU HA H -5.189 -12.359 14.476 1.00 . A A . 148 GLU HA 1 1
10 24400 1 1 148 GLU HB2 H -5.855 -9.382 14.649 1.00 . A A . 148 GLU HB2 1 1
10 24401 1 1 148 GLU HB3 H -6.762 -10.695 15.323 1.00 . A A . 148 GLU HB3 1 1
10 24402 1 1 148 GLU HG2 H -4.966 -11.161 17.033 1.00 . A A . 148 GLU HG2 1 1
10 24403 1 1 148 GLU HG3 H -3.927 -9.934 16.315 1.00 . A A . 148 GLU HG3 1 1
10 24404 1 1 148 GLU N N -3.698 -11.037 13.752 1.00 . A A . 148 GLU N 1 1
10 24405 1 1 148 GLU O O -6.299 -10.280 12.153 1.00 . A A . 148 GLU O 1 1
10 24406 1 1 148 GLU OE1 O -5.479 -7.931 17.028 1.00 . A A . 148 GLU OE1 1 1
10 24407 1 1 148 GLU OE2 O -6.071 -9.472 18.466 1.00 . A A . 148 GLU OE2 1 1
10 24408 1 1 149 GLY C C -6.066 -13.178 9.712 1.00 . A A . 149 GLY C 1 1
10 24409 1 1 149 GLY CA C -6.985 -12.673 10.860 1.00 . A A . 149 GLY CA 1 1
10 24410 1 1 149 GLY H H -5.805 -13.268 12.634 1.00 . A A . 149 GLY H 1 1
10 24411 1 1 149 GLY HA2 H -7.856 -13.354 10.916 1.00 . A A . 149 GLY HA2 1 1
10 24412 1 1 149 GLY HA3 H -7.444 -11.726 10.512 1.00 . A A . 149 GLY HA3 1 1
10 24413 1 1 149 GLY N N -6.383 -12.528 12.223 1.00 . A A . 149 GLY N 1 1
10 24414 1 1 149 GLY O O -6.579 -13.669 8.711 1.00 . A A . 149 GLY O 1 1
10 24415 1 1 150 PHE C C -2.322 -13.441 9.031 1.00 . A A . 150 PHE C 1 1
10 24416 1 1 150 PHE CA C -3.801 -13.110 8.637 1.00 . A A . 150 PHE CA 1 1
10 24417 1 1 150 PHE CB C -3.925 -11.800 7.790 1.00 . A A . 150 PHE CB 1 1
10 24418 1 1 150 PHE CD1 C -2.130 -10.072 8.348 1.00 . A A . 150 PHE CD1 1 1
10 24419 1 1 150 PHE CD2 C -4.403 -9.636 9.015 1.00 . A A . 150 PHE CD2 1 1
10 24420 1 1 150 PHE CE1 C -1.732 -8.847 8.884 1.00 . A A . 150 PHE CE1 1 1
10 24421 1 1 150 PHE CE2 C -4.012 -8.413 9.545 1.00 . A A . 150 PHE CE2 1 1
10 24422 1 1 150 PHE CG C -3.468 -10.472 8.409 1.00 . A A . 150 PHE CG 1 1
10 24423 1 1 150 PHE CZ C -2.676 -8.014 9.480 1.00 . A A . 150 PHE CZ 1 1
10 24424 1 1 150 PHE H H -4.418 -12.628 10.698 1.00 . A A . 150 PHE H 1 1
10 24425 1 1 150 PHE HA H -4.134 -13.950 7.999 1.00 . A A . 150 PHE HA 1 1
10 24426 1 1 150 PHE HB2 H -3.395 -11.926 6.829 1.00 . A A . 150 PHE HB2 1 1
10 24427 1 1 150 PHE HB3 H -4.978 -11.693 7.482 1.00 . A A . 150 PHE HB3 1 1
10 24428 1 1 150 PHE HD1 H -1.402 -10.696 7.865 1.00 . A A . 150 PHE HD1 1 1
10 24429 1 1 150 PHE HD2 H -5.442 -9.925 9.079 1.00 . A A . 150 PHE HD2 1 1
10 24430 1 1 150 PHE HE1 H -0.695 -8.538 8.834 1.00 . A A . 150 PHE HE1 1 1
10 24431 1 1 150 PHE HE2 H -4.757 -7.776 9.988 1.00 . A A . 150 PHE HE2 1 1
10 24432 1 1 150 PHE HZ H -2.373 -7.055 9.894 1.00 . A A . 150 PHE HZ 1 1
10 24433 1 1 150 PHE N N -4.736 -13.008 9.800 1.00 . A A . 150 PHE N 1 1
10 24434 1 1 150 PHE O O -1.962 -13.481 10.208 1.00 . A A . 150 PHE O 1 1
10 24435 1 1 151 THR C C 0.710 -12.421 7.456 1.00 . A A . 151 THR C 1 1
10 24436 1 1 151 THR CA C 0.047 -13.586 8.266 1.00 . A A . 151 THR CA 1 1
10 24437 1 1 151 THR CB C 0.722 -14.972 8.097 1.00 . A A . 151 THR CB 1 1
10 24438 1 1 151 THR CG2 C 0.644 -15.651 6.724 1.00 . A A . 151 THR CG2 1 1
10 24439 1 1 151 THR H H -1.844 -13.670 7.098 1.00 . A A . 151 THR H 1 1
10 24440 1 1 151 THR HA H 0.225 -13.359 9.339 1.00 . A A . 151 THR HA 1 1
10 24441 1 1 151 THR HB H 0.233 -15.645 8.827 1.00 . A A . 151 THR HB 1 1
10 24442 1 1 151 THR HG1 H 2.394 -13.998 8.493 1.00 . A A . 151 THR HG1 1 1
10 24443 1 1 151 THR HG21 H 1.203 -16.600 6.730 1.00 . A A . 151 THR HG21 1 1
10 24444 1 1 151 THR HG22 H 1.094 -15.020 5.936 1.00 . A A . 151 THR HG22 1 1
10 24445 1 1 151 THR HG23 H -0.398 -15.882 6.446 1.00 . A A . 151 THR HG23 1 1
10 24446 1 1 151 THR N N -1.433 -13.641 8.040 1.00 . A A . 151 THR N 1 1
10 24447 1 1 151 THR O O 0.603 -12.314 6.226 1.00 . A A . 151 THR O 1 1
10 24448 1 1 151 THR OG1 O 2.101 -14.917 8.459 1.00 . A A . 151 THR OG1 1 1
10 24449 1 1 152 LEU C C 3.526 -10.987 6.968 1.00 . A A . 152 LEU C 1 1
10 24450 1 1 152 LEU CA C 2.234 -10.451 7.675 1.00 . A A . 152 LEU CA 1 1
10 24451 1 1 152 LEU CB C 2.509 -9.559 8.929 1.00 . A A . 152 LEU CB 1 1
10 24452 1 1 152 LEU CD1 C 4.961 -8.789 8.922 1.00 . A A . 152 LEU CD1 1 1
10 24453 1 1 152 LEU CD2 C 3.252 -7.417 7.685 1.00 . A A . 152 LEU CD2 1 1
10 24454 1 1 152 LEU CG C 3.487 -8.358 8.875 1.00 . A A . 152 LEU CG 1 1
10 24455 1 1 152 LEU H H 1.567 -11.877 9.166 1.00 . A A . 152 LEU H 1 1
10 24456 1 1 152 LEU HA H 1.639 -9.839 6.967 1.00 . A A . 152 LEU HA 1 1
10 24457 1 1 152 LEU HB2 H 1.547 -9.160 9.294 1.00 . A A . 152 LEU HB2 1 1
10 24458 1 1 152 LEU HB3 H 2.849 -10.204 9.762 1.00 . A A . 152 LEU HB3 1 1
10 24459 1 1 152 LEU HD11 H 5.133 -9.664 9.577 1.00 . A A . 152 LEU HD11 1 1
10 24460 1 1 152 LEU HD12 H 5.628 -7.983 9.280 1.00 . A A . 152 LEU HD12 1 1
10 24461 1 1 152 LEU HD13 H 5.349 -9.095 7.932 1.00 . A A . 152 LEU HD13 1 1
10 24462 1 1 152 LEU HD21 H 3.738 -6.437 7.844 1.00 . A A . 152 LEU HD21 1 1
10 24463 1 1 152 LEU HD22 H 2.183 -7.228 7.510 1.00 . A A . 152 LEU HD22 1 1
10 24464 1 1 152 LEU HD23 H 3.654 -7.816 6.735 1.00 . A A . 152 LEU HD23 1 1
10 24465 1 1 152 LEU HG H 3.294 -7.769 9.798 1.00 . A A . 152 LEU HG 1 1
10 24466 1 1 152 LEU N N 1.387 -11.544 8.206 1.00 . A A . 152 LEU N 1 1
10 24467 1 1 152 LEU O O 4.265 -11.821 7.496 1.00 . A A . 152 LEU O 1 1
10 24468 1 1 153 GLN C C 5.653 -9.232 4.654 1.00 . A A . 153 GLN C 1 1
10 24469 1 1 153 GLN CA C 5.030 -10.636 4.985 1.00 . A A . 153 GLN CA 1 1
10 24470 1 1 153 GLN CB C 4.666 -11.360 3.653 1.00 . A A . 153 GLN CB 1 1
10 24471 1 1 153 GLN CD C 4.642 -13.613 2.338 1.00 . A A . 153 GLN CD 1 1
10 24472 1 1 153 GLN CG C 5.022 -12.863 3.616 1.00 . A A . 153 GLN CG 1 1
10 24473 1 1 153 GLN H H 3.012 -9.891 5.386 1.00 . A A . 153 GLN H 1 1
10 24474 1 1 153 GLN HA H 5.785 -11.223 5.549 1.00 . A A . 153 GLN HA 1 1
10 24475 1 1 153 GLN HB2 H 3.587 -11.243 3.428 1.00 . A A . 153 GLN HB2 1 1
10 24476 1 1 153 GLN HB3 H 5.170 -10.862 2.794 1.00 . A A . 153 GLN HB3 1 1
10 24477 1 1 153 GLN HE21 H 5.433 -15.257 3.087 1.00 . A A . 153 GLN HE21 1 1
10 24478 1 1 153 GLN HE22 H 4.920 -15.225 1.301 1.00 . A A . 153 GLN HE22 1 1
10 24479 1 1 153 GLN HG2 H 6.113 -12.991 3.754 1.00 . A A . 153 GLN HG2 1 1
10 24480 1 1 153 GLN HG3 H 4.553 -13.381 4.474 1.00 . A A . 153 GLN HG3 1 1
10 24481 1 1 153 GLN N N 3.771 -10.477 5.766 1.00 . A A . 153 GLN N 1 1
10 24482 1 1 153 GLN NE2 N 4.909 -14.881 2.261 1.00 . A A . 153 GLN NE2 1 1
10 24483 1 1 153 GLN O O 4.942 -8.300 4.280 1.00 . A A . 153 GLN O 1 1
10 24484 1 1 153 GLN OE1 O 4.091 -13.117 1.358 1.00 . A A . 153 GLN OE1 1 1
10 24485 1 1 154 GLU C C 8.749 -8.295 3.166 1.00 . A A . 154 GLU C 1 1
10 24486 1 1 154 GLU CA C 7.721 -7.889 4.269 1.00 . A A . 154 GLU CA 1 1
10 24487 1 1 154 GLU CB C 8.402 -7.192 5.479 1.00 . A A . 154 GLU CB 1 1
10 24488 1 1 154 GLU CD C 8.011 -5.861 7.682 1.00 . A A . 154 GLU CD 1 1
10 24489 1 1 154 GLU CG C 7.497 -6.881 6.697 1.00 . A A . 154 GLU CG 1 1
10 24490 1 1 154 GLU H H 7.447 -9.849 5.250 1.00 . A A . 154 GLU H 1 1
10 24491 1 1 154 GLU HA H 7.036 -7.139 3.839 1.00 . A A . 154 GLU HA 1 1
10 24492 1 1 154 GLU HB2 H 9.267 -7.783 5.827 1.00 . A A . 154 GLU HB2 1 1
10 24493 1 1 154 GLU HB3 H 8.859 -6.246 5.123 1.00 . A A . 154 GLU HB3 1 1
10 24494 1 1 154 GLU HG2 H 6.502 -6.552 6.360 1.00 . A A . 154 GLU HG2 1 1
10 24495 1 1 154 GLU HG3 H 7.330 -7.819 7.250 1.00 . A A . 154 GLU HG3 1 1
10 24496 1 1 154 GLU N N 6.979 -9.112 4.701 1.00 . A A . 154 GLU N 1 1
10 24497 1 1 154 GLU O O 9.580 -9.163 3.402 1.00 . A A . 154 GLU O 1 1
10 24498 1 1 154 GLU OE1 O 8.549 -4.818 7.267 1.00 . A A . 154 GLU OE1 1 1
10 24499 1 1 154 GLU OE2 O 7.721 -6.001 8.891 1.00 . A A . 154 GLU OE2 1 1
10 24500 1 1 155 TRP C C 10.620 -7.146 0.318 1.00 . A A . 155 TRP C 1 1
10 24501 1 1 155 TRP CA C 9.535 -8.189 0.801 1.00 . A A . 155 TRP CA 1 1
10 24502 1 1 155 TRP CB C 8.571 -8.554 -0.369 1.00 . A A . 155 TRP CB 1 1
10 24503 1 1 155 TRP CD1 C 6.456 -10.034 0.147 1.00 . A A . 155 TRP CD1 1 1
10 24504 1 1 155 TRP CD2 C 8.058 -11.033 -1.027 1.00 . A A . 155 TRP CD2 1 1
10 24505 1 1 155 TRP CE2 C 6.918 -11.871 -0.955 1.00 . A A . 155 TRP CE2 1 1
10 24506 1 1 155 TRP CE3 C 9.195 -11.425 -1.782 1.00 . A A . 155 TRP CE3 1 1
10 24507 1 1 155 TRP CG C 7.775 -9.869 -0.339 1.00 . A A . 155 TRP CG 1 1
10 24508 1 1 155 TRP CH2 C 8.016 -13.458 -2.410 1.00 . A A . 155 TRP CH2 1 1
10 24509 1 1 155 TRP CZ2 C 6.892 -13.093 -1.658 1.00 . A A . 155 TRP CZ2 1 1
10 24510 1 1 155 TRP CZ3 C 9.154 -12.642 -2.464 1.00 . A A . 155 TRP CZ3 1 1
10 24511 1 1 155 TRP H H 7.830 -7.184 1.811 1.00 . A A . 155 TRP H 1 1
10 24512 1 1 155 TRP HA H 10.071 -9.113 1.072 1.00 . A A . 155 TRP HA 1 1
10 24513 1 1 155 TRP HB2 H 7.849 -7.735 -0.477 1.00 . A A . 155 TRP HB2 1 1
10 24514 1 1 155 TRP HB3 H 9.131 -8.541 -1.326 1.00 . A A . 155 TRP HB3 1 1
10 24515 1 1 155 TRP HD1 H 5.902 -9.272 0.673 1.00 . A A . 155 TRP HD1 1 1
10 24516 1 1 155 TRP HE1 H 5.032 -11.706 0.092 1.00 . A A . 155 TRP HE1 1 1
10 24517 1 1 155 TRP HE3 H 10.067 -10.781 -1.859 1.00 . A A . 155 TRP HE3 1 1
10 24518 1 1 155 TRP HH2 H 7.997 -14.371 -2.987 1.00 . A A . 155 TRP HH2 1 1
10 24519 1 1 155 TRP HZ2 H 6.012 -13.720 -1.643 1.00 . A A . 155 TRP HZ2 1 1
10 24520 1 1 155 TRP HZ3 H 9.998 -12.944 -3.073 1.00 . A A . 155 TRP HZ3 1 1
10 24521 1 1 155 TRP N N 8.698 -7.714 1.955 1.00 . A A . 155 TRP N 1 1
10 24522 1 1 155 TRP NE1 N 5.910 -11.277 -0.223 1.00 . A A . 155 TRP NE1 1 1
10 24523 1 1 155 TRP O O 10.281 -6.219 -0.429 1.00 . A A . 155 TRP O 1 1
10 24524 1 1 156 VAL C C 13.582 -6.518 -1.207 1.00 . A A . 156 VAL C 1 1
10 24525 1 1 156 VAL CA C 12.986 -6.304 0.243 1.00 . A A . 156 VAL CA 1 1
10 24526 1 1 156 VAL CB C 14.073 -6.207 1.373 1.00 . A A . 156 VAL CB 1 1
10 24527 1 1 156 VAL CG1 C 14.962 -7.465 1.550 1.00 . A A . 156 VAL CG1 1 1
10 24528 1 1 156 VAL CG2 C 14.985 -4.963 1.238 1.00 . A A . 156 VAL CG2 1 1
10 24529 1 1 156 VAL H H 12.138 -8.127 1.197 1.00 . A A . 156 VAL H 1 1
10 24530 1 1 156 VAL HA H 12.514 -5.299 0.233 1.00 . A A . 156 VAL HA 1 1
10 24531 1 1 156 VAL HB H 13.550 -6.059 2.338 1.00 . A A . 156 VAL HB 1 1
10 24532 1 1 156 VAL HG11 H 15.739 -7.332 2.328 1.00 . A A . 156 VAL HG11 1 1
10 24533 1 1 156 VAL HG12 H 15.473 -7.749 0.614 1.00 . A A . 156 VAL HG12 1 1
10 24534 1 1 156 VAL HG13 H 14.360 -8.342 1.859 1.00 . A A . 156 VAL HG13 1 1
10 24535 1 1 156 VAL HG21 H 15.633 -4.848 2.125 1.00 . A A . 156 VAL HG21 1 1
10 24536 1 1 156 VAL HG22 H 14.394 -4.027 1.150 1.00 . A A . 156 VAL HG22 1 1
10 24537 1 1 156 VAL HG23 H 15.632 -5.016 0.344 1.00 . A A . 156 VAL HG23 1 1
10 24538 1 1 156 VAL N N 11.919 -7.281 0.654 1.00 . A A . 156 VAL N 1 1
10 24539 1 1 156 VAL O O 14.024 -7.611 -1.567 1.00 . A A . 156 VAL O 1 1
10 24540 1 1 157 ARG C C 15.901 -5.953 -3.337 1.00 . A A . 157 ARG C 1 1
10 24541 1 1 157 ARG CA C 14.404 -5.470 -3.341 1.00 . A A . 157 ARG CA 1 1
10 24542 1 1 157 ARG CB C 14.262 -4.064 -3.993 1.00 . A A . 157 ARG CB 1 1
10 24543 1 1 157 ARG CD C 12.998 -2.619 -5.703 1.00 . A A . 157 ARG CD 1 1
10 24544 1 1 157 ARG CG C 13.008 -3.914 -4.885 1.00 . A A . 157 ARG CG 1 1
10 24545 1 1 157 ARG CZ C 14.700 -1.503 -7.137 1.00 . A A . 157 ARG CZ 1 1
10 24546 1 1 157 ARG H H 13.221 -4.599 -1.656 1.00 . A A . 157 ARG H 1 1
10 24547 1 1 157 ARG HA H 13.873 -6.194 -3.993 1.00 . A A . 157 ARG HA 1 1
10 24548 1 1 157 ARG HB2 H 14.273 -3.265 -3.217 1.00 . A A . 157 ARG HB2 1 1
10 24549 1 1 157 ARG HB3 H 15.150 -3.836 -4.615 1.00 . A A . 157 ARG HB3 1 1
10 24550 1 1 157 ARG HD2 H 11.982 -2.396 -6.092 1.00 . A A . 157 ARG HD2 1 1
10 24551 1 1 157 ARG HD3 H 13.225 -1.826 -4.974 1.00 . A A . 157 ARG HD3 1 1
10 24552 1 1 157 ARG HE H 14.204 -3.430 -7.356 1.00 . A A . 157 ARG HE 1 1
10 24553 1 1 157 ARG HG2 H 12.875 -4.788 -5.555 1.00 . A A . 157 ARG HG2 1 1
10 24554 1 1 157 ARG HG3 H 12.116 -3.907 -4.223 1.00 . A A . 157 ARG HG3 1 1
10 24555 1 1 157 ARG HH11 H 13.683 -0.281 -5.988 1.00 . A A . 157 ARG HH11 1 1
10 24556 1 1 157 ARG HH12 H 15.014 0.496 -6.936 1.00 . A A . 157 ARG HH12 1 1
10 24557 1 1 157 ARG HH21 H 15.776 -2.577 -8.373 1.00 . A A . 157 ARG HH21 1 1
10 24558 1 1 157 ARG HH22 H 16.167 -0.784 -8.228 1.00 . A A . 157 ARG HH22 1 1
10 24559 1 1 157 ARG N N 13.675 -5.446 -2.024 1.00 . A A . 157 ARG N 1 1
10 24560 1 1 157 ARG NE N 13.997 -2.586 -6.807 1.00 . A A . 157 ARG NE 1 1
10 24561 1 1 157 ARG NH1 N 14.486 -0.315 -6.626 1.00 . A A . 157 ARG NH1 1 1
10 24562 1 1 157 ARG NH2 N 15.646 -1.634 -8.005 1.00 . A A . 157 ARG NH2 1 1
10 24563 1 1 157 ARG O O 16.598 -5.921 -2.321 1.00 . A A . 157 ARG O 1 1
10 24564 1 1 158 SER C C 18.939 -6.795 -4.001 1.00 . A A . 158 SER C 1 1
10 24565 1 1 158 SER CA C 17.593 -7.244 -4.675 1.00 . A A . 158 SER CA 1 1
10 24566 1 1 158 SER CB C 17.763 -7.412 -6.210 1.00 . A A . 158 SER CB 1 1
10 24567 1 1 158 SER H H 15.657 -6.392 -5.255 1.00 . A A . 158 SER H 1 1
10 24568 1 1 158 SER HA H 17.339 -8.255 -4.288 1.00 . A A . 158 SER HA 1 1
10 24569 1 1 158 SER HB2 H 18.566 -8.146 -6.421 1.00 . A A . 158 SER HB2 1 1
10 24570 1 1 158 SER HB3 H 16.851 -7.858 -6.668 1.00 . A A . 158 SER HB3 1 1
10 24571 1 1 158 SER HG H 18.614 -5.681 -6.178 1.00 . A A . 158 SER HG 1 1
10 24572 1 1 158 SER N N 16.374 -6.399 -4.513 1.00 . A A . 158 SER N 1 1
10 24573 1 1 158 SER O O 19.725 -6.031 -4.578 1.00 . A A . 158 SER O 1 1
10 24574 1 1 158 SER OG O 18.096 -6.163 -6.839 1.00 . A A . 158 SER OG 1 1
10 24575 1 1 159 ALA C C 21.282 -7.997 -1.435 1.00 . A A . 159 ALA C 1 1
10 24576 1 1 159 ALA CA C 20.351 -6.846 -1.951 1.00 . A A . 159 ALA CA 1 1
10 24577 1 1 159 ALA CB C 19.755 -5.968 -0.828 1.00 . A A . 159 ALA CB 1 1
10 24578 1 1 159 ALA H H 18.333 -7.621 -2.342 1.00 . A A . 159 ALA H 1 1
10 24579 1 1 159 ALA HA H 21.012 -6.189 -2.550 1.00 . A A . 159 ALA HA 1 1
10 24580 1 1 159 ALA HB1 H 20.538 -5.426 -0.265 1.00 . A A . 159 ALA HB1 1 1
10 24581 1 1 159 ALA HB2 H 19.175 -6.558 -0.091 1.00 . A A . 159 ALA HB2 1 1
10 24582 1 1 159 ALA HB3 H 19.069 -5.194 -1.228 1.00 . A A . 159 ALA HB3 1 1
10 24583 1 1 159 ALA N N 19.201 -7.295 -2.784 1.00 . A A . 159 ALA N 1 1
10 24584 1 1 159 ALA O O 22.493 -7.954 -1.687 1.00 . A A . 159 ALA O 1 1
10 24585 1 1 160 SER C C 22.270 -11.073 -1.336 1.00 . A A . 160 SER C 1 1
10 24586 1 1 160 SER CA C 21.528 -10.195 -0.258 1.00 . A A . 160 SER CA 1 1
10 24587 1 1 160 SER CB C 20.542 -11.083 0.520 1.00 . A A . 160 SER CB 1 1
10 24588 1 1 160 SER H H 19.738 -8.915 -0.543 1.00 . A A . 160 SER H 1 1
10 24589 1 1 160 SER HA H 22.280 -9.847 0.475 1.00 . A A . 160 SER HA 1 1
10 24590 1 1 160 SER HB2 H 19.778 -11.422 -0.206 1.00 . A A . 160 SER HB2 1 1
10 24591 1 1 160 SER HB3 H 21.026 -12.008 0.889 1.00 . A A . 160 SER HB3 1 1
10 24592 1 1 160 SER HG H 19.112 -10.992 1.827 1.00 . A A . 160 SER HG 1 1
10 24593 1 1 160 SER N N 20.745 -9.013 -0.738 1.00 . A A . 160 SER N 1 1
10 24594 1 1 160 SER O O 23.345 -11.610 -1.044 1.00 . A A . 160 SER O 1 1
10 24595 1 1 160 SER OG O 19.899 -10.445 1.630 1.00 . A A . 160 SER OG 1 1
10 24596 1 1 161 SER C C 23.507 -11.334 -4.396 1.00 . A A . 161 SER C 1 1
10 24597 1 1 161 SER CA C 22.336 -12.048 -3.644 1.00 . A A . 161 SER CA 1 1
10 24598 1 1 161 SER CB C 21.211 -12.482 -4.613 1.00 . A A . 161 SER CB 1 1
10 24599 1 1 161 SER H H 20.889 -10.645 -2.686 1.00 . A A . 161 SER H 1 1
10 24600 1 1 161 SER HA H 22.740 -12.985 -3.204 1.00 . A A . 161 SER HA 1 1
10 24601 1 1 161 SER HB2 H 20.587 -11.619 -4.930 1.00 . A A . 161 SER HB2 1 1
10 24602 1 1 161 SER HB3 H 21.648 -12.867 -5.557 1.00 . A A . 161 SER HB3 1 1
10 24603 1 1 161 SER HG H 19.737 -13.103 -3.483 1.00 . A A . 161 SER HG 1 1
10 24604 1 1 161 SER N N 21.721 -11.229 -2.558 1.00 . A A . 161 SER N 1 1
10 24605 1 1 161 SER O O 23.336 -10.740 -5.467 1.00 . A A . 161 SER O 1 1
10 24606 1 1 161 SER OG O 20.393 -13.515 -4.060 1.00 . A A . 161 SER OG 1 1
10 24607 1 1 162 ARG C C 27.186 -11.543 -4.361 1.00 . A A . 162 ARG C 1 1
10 24608 1 1 162 ARG CA C 25.897 -10.681 -4.374 1.00 . A A . 162 ARG CA 1 1
10 24609 1 1 162 ARG CB C 26.046 -9.356 -3.579 1.00 . A A . 162 ARG CB 1 1
10 24610 1 1 162 ARG CD C 26.769 -6.932 -3.538 1.00 . A A . 162 ARG CD 1 1
10 24611 1 1 162 ARG CG C 26.914 -8.275 -4.269 1.00 . A A . 162 ARG CG 1 1
10 24612 1 1 162 ARG CZ C 27.758 -4.643 -3.771 1.00 . A A . 162 ARG CZ 1 1
10 24613 1 1 162 ARG H H 24.660 -11.701 -2.847 1.00 . A A . 162 ARG H 1 1
10 24614 1 1 162 ARG HA H 25.718 -10.427 -5.442 1.00 . A A . 162 ARG HA 1 1
10 24615 1 1 162 ARG HB2 H 25.032 -8.932 -3.411 1.00 . A A . 162 ARG HB2 1 1
10 24616 1 1 162 ARG HB3 H 26.414 -9.578 -2.555 1.00 . A A . 162 ARG HB3 1 1
10 24617 1 1 162 ARG HD2 H 25.696 -6.658 -3.456 1.00 . A A . 162 ARG HD2 1 1
10 24618 1 1 162 ARG HD3 H 27.129 -7.047 -2.496 1.00 . A A . 162 ARG HD3 1 1
10 24619 1 1 162 ARG HE H 27.869 -5.982 -5.200 1.00 . A A . 162 ARG HE 1 1
10 24620 1 1 162 ARG HG2 H 27.971 -8.611 -4.294 1.00 . A A . 162 ARG HG2 1 1
10 24621 1 1 162 ARG HG3 H 26.582 -8.178 -5.324 1.00 . A A . 162 ARG HG3 1 1
10 24622 1 1 162 ARG HH11 H 26.692 -4.830 -2.099 1.00 . A A . 162 ARG HH11 1 1
10 24623 1 1 162 ARG HH12 H 27.531 -3.236 -2.373 1.00 . A A . 162 ARG HH12 1 1
10 24624 1 1 162 ARG HH21 H 28.867 -4.084 -5.372 1.00 . A A . 162 ARG HH21 1 1
10 24625 1 1 162 ARG HH22 H 28.616 -2.894 -4.027 1.00 . A A . 162 ARG HH22 1 1
10 24626 1 1 162 ARG N N 24.723 -11.416 -3.836 1.00 . A A . 162 ARG N 1 1
10 24627 1 1 162 ARG NE N 27.509 -5.863 -4.255 1.00 . A A . 162 ARG NE 1 1
10 24628 1 1 162 ARG NH1 N 27.318 -4.207 -2.621 1.00 . A A . 162 ARG NH1 1 1
10 24629 1 1 162 ARG NH2 N 28.484 -3.813 -4.465 1.00 . A A . 162 ARG NH2 1 1
10 24630 1 1 162 ARG O O 27.462 -12.435 -3.551 1.00 . A A . 162 ARG O 1 1
11 24631 1 1 1 MET C C 14.222 5.573 1.719 1.00 . A A . 1 MET C 1 1
11 24632 1 1 1 MET CA C 15.330 4.956 2.656 1.00 . A A . 1 MET CA 1 1
11 24633 1 1 1 MET CB C 15.014 3.535 3.218 1.00 . A A . 1 MET CB 1 1
11 24634 1 1 1 MET CE C 17.267 1.321 2.022 1.00 . A A . 1 MET CE 1 1
11 24635 1 1 1 MET CG C 16.141 2.841 4.018 1.00 . A A . 1 MET CG 1 1
11 24636 1 1 1 MET H1 H 15.730 6.820 3.437 1.00 . A A . 1 MET H1 1 1
11 24637 1 1 1 MET H2 H 14.916 5.884 4.461 1.00 . A A . 1 MET H2 1 1
11 24638 1 1 1 MET HA H 16.231 4.854 2.025 1.00 . A A . 1 MET HA 1 1
11 24639 1 1 1 MET HB2 H 14.083 3.583 3.810 1.00 . A A . 1 MET HB2 1 1
11 24640 1 1 1 MET HB3 H 14.740 2.872 2.372 1.00 . A A . 1 MET HB3 1 1
11 24641 1 1 1 MET HE1 H 18.218 1.843 2.227 1.00 . A A . 1 MET HE1 1 1
11 24642 1 1 1 MET HE2 H 16.698 1.910 1.281 1.00 . A A . 1 MET HE2 1 1
11 24643 1 1 1 MET HE3 H 17.478 0.344 1.555 1.00 . A A . 1 MET HE3 1 1
11 24644 1 1 1 MET HG2 H 17.112 3.350 3.867 1.00 . A A . 1 MET HG2 1 1
11 24645 1 1 1 MET HG3 H 15.944 2.913 5.105 1.00 . A A . 1 MET HG3 1 1
11 24646 1 1 1 MET N N 15.694 5.857 3.790 1.00 . A A . 1 MET N 1 1
11 24647 1 1 1 MET O O 13.792 6.714 1.905 1.00 . A A . 1 MET O 1 1
11 24648 1 1 1 MET SD S 16.289 1.111 3.524 1.00 . A A . 1 MET SD 1 1
11 24649 1 1 2 GLU C C 11.314 4.335 0.249 1.00 . A A . 2 GLU C 1 1
11 24650 1 1 2 GLU CA C 12.588 5.178 -0.140 1.00 . A A . 2 GLU CA 1 1
11 24651 1 1 2 GLU CB C 13.046 5.243 -1.636 1.00 . A A . 2 GLU CB 1 1
11 24652 1 1 2 GLU CD C 14.416 3.981 -3.497 1.00 . A A . 2 GLU CD 1 1
11 24653 1 1 2 GLU CG C 13.396 3.913 -2.364 1.00 . A A . 2 GLU CG 1 1
11 24654 1 1 2 GLU H H 14.230 3.907 0.591 1.00 . A A . 2 GLU H 1 1
11 24655 1 1 2 GLU HA H 12.274 6.213 0.094 1.00 . A A . 2 GLU HA 1 1
11 24656 1 1 2 GLU HB2 H 12.278 5.785 -2.223 1.00 . A A . 2 GLU HB2 1 1
11 24657 1 1 2 GLU HB3 H 13.915 5.924 -1.696 1.00 . A A . 2 GLU HB3 1 1
11 24658 1 1 2 GLU HG2 H 13.811 3.190 -1.643 1.00 . A A . 2 GLU HG2 1 1
11 24659 1 1 2 GLU HG3 H 12.493 3.441 -2.782 1.00 . A A . 2 GLU HG3 1 1
11 24660 1 1 2 GLU N N 13.783 4.824 0.693 1.00 . A A . 2 GLU N 1 1
11 24661 1 1 2 GLU O O 11.167 3.878 1.389 1.00 . A A . 2 GLU O 1 1
11 24662 1 1 2 GLU OE1 O 15.601 4.269 -3.228 1.00 . A A . 2 GLU OE1 1 1
11 24663 1 1 2 GLU OE2 O 14.061 3.680 -4.657 1.00 . A A . 2 GLU OE2 1 1
11 24664 1 1 3 LEU C C 8.484 2.361 -0.284 1.00 . A A . 3 LEU C 1 1
11 24665 1 1 3 LEU CA C 8.904 3.879 -0.242 1.00 . A A . 3 LEU CA 1 1
11 24666 1 1 3 LEU CB C 7.876 4.839 -0.923 1.00 . A A . 3 LEU CB 1 1
11 24667 1 1 3 LEU CD1 C 8.527 4.459 -3.391 1.00 . A A . 3 LEU CD1 1 1
11 24668 1 1 3 LEU CD2 C 6.902 6.298 -2.716 1.00 . A A . 3 LEU CD2 1 1
11 24669 1 1 3 LEU CG C 8.141 5.480 -2.309 1.00 . A A . 3 LEU CG 1 1
11 24670 1 1 3 LEU H H 10.555 4.528 -1.582 1.00 . A A . 3 LEU H 1 1
11 24671 1 1 3 LEU HA H 8.833 4.125 0.831 1.00 . A A . 3 LEU HA 1 1
11 24672 1 1 3 LEU HB2 H 6.863 4.382 -0.898 1.00 . A A . 3 LEU HB2 1 1
11 24673 1 1 3 LEU HB3 H 7.767 5.691 -0.235 1.00 . A A . 3 LEU HB3 1 1
11 24674 1 1 3 LEU HD11 H 8.687 4.948 -4.368 1.00 . A A . 3 LEU HD11 1 1
11 24675 1 1 3 LEU HD12 H 7.775 3.658 -3.517 1.00 . A A . 3 LEU HD12 1 1
11 24676 1 1 3 LEU HD13 H 9.480 3.949 -3.158 1.00 . A A . 3 LEU HD13 1 1
11 24677 1 1 3 LEU HD21 H 6.829 7.223 -2.112 1.00 . A A . 3 LEU HD21 1 1
11 24678 1 1 3 LEU HD22 H 5.964 5.735 -2.562 1.00 . A A . 3 LEU HD22 1 1
11 24679 1 1 3 LEU HD23 H 6.936 6.611 -3.775 1.00 . A A . 3 LEU HD23 1 1
11 24680 1 1 3 LEU HG H 8.985 6.195 -2.195 1.00 . A A . 3 LEU HG 1 1
11 24681 1 1 3 LEU N N 10.311 4.222 -0.636 1.00 . A A . 3 LEU N 1 1
11 24682 1 1 3 LEU O O 9.036 1.557 -1.043 1.00 . A A . 3 LEU O 1 1
11 24683 1 1 4 VAL C C 5.611 0.263 0.821 1.00 . A A . 4 VAL C 1 1
11 24684 1 1 4 VAL CA C 7.171 0.541 0.863 1.00 . A A . 4 VAL CA 1 1
11 24685 1 1 4 VAL CB C 7.805 0.164 2.254 1.00 . A A . 4 VAL CB 1 1
11 24686 1 1 4 VAL CG1 C 7.458 -1.252 2.762 1.00 . A A . 4 VAL CG1 1 1
11 24687 1 1 4 VAL CG2 C 9.329 0.339 2.375 1.00 . A A . 4 VAL CG2 1 1
11 24688 1 1 4 VAL H H 7.288 2.704 1.250 1.00 . A A . 4 VAL H 1 1
11 24689 1 1 4 VAL HA H 7.648 -0.097 0.098 1.00 . A A . 4 VAL HA 1 1
11 24690 1 1 4 VAL HB H 7.399 0.877 2.977 1.00 . A A . 4 VAL HB 1 1
11 24691 1 1 4 VAL HG11 H 6.367 -1.372 2.892 1.00 . A A . 4 VAL HG11 1 1
11 24692 1 1 4 VAL HG12 H 7.937 -1.498 3.732 1.00 . A A . 4 VAL HG12 1 1
11 24693 1 1 4 VAL HG13 H 7.760 -2.035 2.051 1.00 . A A . 4 VAL HG13 1 1
11 24694 1 1 4 VAL HG21 H 9.707 0.052 3.372 1.00 . A A . 4 VAL HG21 1 1
11 24695 1 1 4 VAL HG22 H 9.643 1.393 2.242 1.00 . A A . 4 VAL HG22 1 1
11 24696 1 1 4 VAL HG23 H 9.880 -0.238 1.614 1.00 . A A . 4 VAL HG23 1 1
11 24697 1 1 4 VAL N N 7.487 1.975 0.548 1.00 . A A . 4 VAL N 1 1
11 24698 1 1 4 VAL O O 4.808 0.916 1.481 1.00 . A A . 4 VAL O 1 1
11 24699 1 1 5 SER C C 2.898 -1.961 0.717 1.00 . A A . 5 SER C 1 1
11 24700 1 1 5 SER CA C 3.690 -0.970 -0.211 1.00 . A A . 5 SER CA 1 1
11 24701 1 1 5 SER CB C 3.665 -1.345 -1.717 1.00 . A A . 5 SER CB 1 1
11 24702 1 1 5 SER H H 5.880 -1.359 -0.306 1.00 . A A . 5 SER H 1 1
11 24703 1 1 5 SER HA H 3.159 -0.009 -0.112 1.00 . A A . 5 SER HA 1 1
11 24704 1 1 5 SER HB2 H 2.629 -1.559 -2.026 1.00 . A A . 5 SER HB2 1 1
11 24705 1 1 5 SER HB3 H 3.986 -0.476 -2.319 1.00 . A A . 5 SER HB3 1 1
11 24706 1 1 5 SER HG H 5.377 -2.156 -2.181 1.00 . A A . 5 SER HG 1 1
11 24707 1 1 5 SER N N 5.144 -0.753 0.083 1.00 . A A . 5 SER N 1 1
11 24708 1 1 5 SER O O 3.329 -3.088 0.862 1.00 . A A . 5 SER O 1 1
11 24709 1 1 5 SER OG O 4.478 -2.474 -2.048 1.00 . A A . 5 SER OG 1 1
11 24710 1 1 6 VAL C C -0.430 -2.593 2.207 1.00 . A A . 6 VAL C 1 1
11 24711 1 1 6 VAL CA C 1.102 -2.219 2.508 1.00 . A A . 6 VAL CA 1 1
11 24712 1 1 6 VAL CB C 1.406 -1.455 3.894 1.00 . A A . 6 VAL CB 1 1
11 24713 1 1 6 VAL CG1 C 2.738 -0.660 3.984 1.00 . A A . 6 VAL CG1 1 1
11 24714 1 1 6 VAL CG2 C 0.354 -0.488 4.492 1.00 . A A . 6 VAL CG2 1 1
11 24715 1 1 6 VAL H H 1.363 -0.697 0.941 1.00 . A A . 6 VAL H 1 1
11 24716 1 1 6 VAL HA H 1.589 -3.196 2.663 1.00 . A A . 6 VAL HA 1 1
11 24717 1 1 6 VAL HB H 1.484 -2.250 4.654 1.00 . A A . 6 VAL HB 1 1
11 24718 1 1 6 VAL HG11 H 2.896 -0.204 4.980 1.00 . A A . 6 VAL HG11 1 1
11 24719 1 1 6 VAL HG12 H 2.765 0.167 3.259 1.00 . A A . 6 VAL HG12 1 1
11 24720 1 1 6 VAL HG13 H 3.629 -1.278 3.782 1.00 . A A . 6 VAL HG13 1 1
11 24721 1 1 6 VAL HG21 H 0.229 0.411 3.876 1.00 . A A . 6 VAL HG21 1 1
11 24722 1 1 6 VAL HG22 H 0.637 -0.147 5.506 1.00 . A A . 6 VAL HG22 1 1
11 24723 1 1 6 VAL HG23 H -0.637 -0.963 4.620 1.00 . A A . 6 VAL HG23 1 1
11 24724 1 1 6 VAL N N 1.750 -1.571 1.324 1.00 . A A . 6 VAL N 1 1
11 24725 1 1 6 VAL O O -1.341 -1.829 2.509 1.00 . A A . 6 VAL O 1 1
11 24726 1 1 7 ALA C C -2.601 -5.550 2.098 1.00 . A A . 7 ALA C 1 1
11 24727 1 1 7 ALA CA C -2.161 -4.232 1.337 1.00 . A A . 7 ALA CA 1 1
11 24728 1 1 7 ALA CB C -2.247 -4.474 -0.192 1.00 . A A . 7 ALA CB 1 1
11 24729 1 1 7 ALA H H 0.074 -4.254 1.215 1.00 . A A . 7 ALA H 1 1
11 24730 1 1 7 ALA HA H -2.896 -3.438 1.582 1.00 . A A . 7 ALA HA 1 1
11 24731 1 1 7 ALA HB1 H -3.258 -4.814 -0.493 1.00 . A A . 7 ALA HB1 1 1
11 24732 1 1 7 ALA HB2 H -1.523 -5.236 -0.546 1.00 . A A . 7 ALA HB2 1 1
11 24733 1 1 7 ALA HB3 H -2.049 -3.557 -0.778 1.00 . A A . 7 ALA HB3 1 1
11 24734 1 1 7 ALA N N -0.744 -3.769 1.606 1.00 . A A . 7 ALA N 1 1
11 24735 1 1 7 ALA O O -1.749 -6.394 2.396 1.00 . A A . 7 ALA O 1 1
11 24736 1 1 8 ALA C C -5.403 -7.884 2.067 1.00 . A A . 8 ALA C 1 1
11 24737 1 1 8 ALA CA C -4.405 -7.077 2.967 1.00 . A A . 8 ALA CA 1 1
11 24738 1 1 8 ALA CB C -4.982 -6.763 4.365 1.00 . A A . 8 ALA CB 1 1
11 24739 1 1 8 ALA H H -4.572 -5.049 2.114 1.00 . A A . 8 ALA H 1 1
11 24740 1 1 8 ALA HA H -3.546 -7.748 3.129 1.00 . A A . 8 ALA HA 1 1
11 24741 1 1 8 ALA HB1 H -5.065 -7.685 4.966 1.00 . A A . 8 ALA HB1 1 1
11 24742 1 1 8 ALA HB2 H -5.988 -6.317 4.319 1.00 . A A . 8 ALA HB2 1 1
11 24743 1 1 8 ALA HB3 H -4.356 -6.062 4.948 1.00 . A A . 8 ALA HB3 1 1
11 24744 1 1 8 ALA N N -3.912 -5.797 2.359 1.00 . A A . 8 ALA N 1 1
11 24745 1 1 8 ALA O O -6.461 -7.377 1.681 1.00 . A A . 8 ALA O 1 1
11 24746 1 1 9 LEU C C -5.871 -11.456 0.835 1.00 . A A . 9 LEU C 1 1
11 24747 1 1 9 LEU CA C -5.699 -9.908 0.621 1.00 . A A . 9 LEU CA 1 1
11 24748 1 1 9 LEU CB C -5.019 -9.555 -0.735 1.00 . A A . 9 LEU CB 1 1
11 24749 1 1 9 LEU CD1 C -2.708 -8.445 -0.444 1.00 . A A . 9 LEU CD1 1 1
11 24750 1 1 9 LEU CD2 C -2.859 -10.980 -0.674 1.00 . A A . 9 LEU CD2 1 1
11 24751 1 1 9 LEU CG C -3.493 -9.631 -1.033 1.00 . A A . 9 LEU CG 1 1
11 24752 1 1 9 LEU H H -4.235 -9.517 2.226 1.00 . A A . 9 LEU H 1 1
11 24753 1 1 9 LEU HA H -6.738 -9.531 0.555 1.00 . A A . 9 LEU HA 1 1
11 24754 1 1 9 LEU HB2 H -5.531 -10.155 -1.507 1.00 . A A . 9 LEU HB2 1 1
11 24755 1 1 9 LEU HB3 H -5.351 -8.534 -0.986 1.00 . A A . 9 LEU HB3 1 1
11 24756 1 1 9 LEU HD11 H -1.645 -8.445 -0.725 1.00 . A A . 9 LEU HD11 1 1
11 24757 1 1 9 LEU HD12 H -2.717 -8.429 0.659 1.00 . A A . 9 LEU HD12 1 1
11 24758 1 1 9 LEU HD13 H -3.109 -7.472 -0.786 1.00 . A A . 9 LEU HD13 1 1
11 24759 1 1 9 LEU HD21 H -2.726 -11.098 0.420 1.00 . A A . 9 LEU HD21 1 1
11 24760 1 1 9 LEU HD22 H -1.863 -11.095 -1.134 1.00 . A A . 9 LEU HD22 1 1
11 24761 1 1 9 LEU HD23 H -3.474 -11.823 -1.042 1.00 . A A . 9 LEU HD23 1 1
11 24762 1 1 9 LEU HG H -3.403 -9.533 -2.134 1.00 . A A . 9 LEU HG 1 1
11 24763 1 1 9 LEU N N -5.064 -9.150 1.740 1.00 . A A . 9 LEU N 1 1
11 24764 1 1 9 LEU O O -5.086 -12.106 1.522 1.00 . A A . 9 LEU O 1 1
11 24765 1 1 10 ALA C C -7.217 -14.390 -0.803 1.00 . A A . 10 ALA C 1 1
11 24766 1 1 10 ALA CA C -7.375 -13.436 0.447 1.00 . A A . 10 ALA CA 1 1
11 24767 1 1 10 ALA CB C -8.817 -13.192 0.963 1.00 . A A . 10 ALA CB 1 1
11 24768 1 1 10 ALA H H -7.479 -11.388 -0.339 1.00 . A A . 10 ALA H 1 1
11 24769 1 1 10 ALA HA H -6.787 -13.919 1.255 1.00 . A A . 10 ALA HA 1 1
11 24770 1 1 10 ALA HB1 H -9.320 -14.135 1.225 1.00 . A A . 10 ALA HB1 1 1
11 24771 1 1 10 ALA HB2 H -9.461 -12.682 0.221 1.00 . A A . 10 ALA HB2 1 1
11 24772 1 1 10 ALA HB3 H -8.818 -12.593 1.888 1.00 . A A . 10 ALA HB3 1 1
11 24773 1 1 10 ALA N N -6.916 -12.036 0.205 1.00 . A A . 10 ALA N 1 1
11 24774 1 1 10 ALA O O -6.182 -14.336 -1.480 1.00 . A A . 10 ALA O 1 1
11 24775 1 1 11 GLU C C -8.236 -15.198 -3.692 1.00 . A A . 11 GLU C 1 1
11 24776 1 1 11 GLU CA C -8.197 -16.076 -2.386 1.00 . A A . 11 GLU CA 1 1
11 24777 1 1 11 GLU CB C -9.263 -17.217 -2.326 1.00 . A A . 11 GLU CB 1 1
11 24778 1 1 11 GLU CD C -10.081 -19.512 -3.466 1.00 . A A . 11 GLU CD 1 1
11 24779 1 1 11 GLU CG C -9.313 -18.200 -3.547 1.00 . A A . 11 GLU CG 1 1
11 24780 1 1 11 GLU H H -8.994 -15.278 -0.488 1.00 . A A . 11 GLU H 1 1
11 24781 1 1 11 GLU HA H -7.219 -16.597 -2.383 1.00 . A A . 11 GLU HA 1 1
11 24782 1 1 11 GLU HB2 H -9.071 -17.823 -1.419 1.00 . A A . 11 GLU HB2 1 1
11 24783 1 1 11 GLU HB3 H -10.273 -16.794 -2.185 1.00 . A A . 11 GLU HB3 1 1
11 24784 1 1 11 GLU HG2 H -9.768 -17.695 -4.414 1.00 . A A . 11 GLU HG2 1 1
11 24785 1 1 11 GLU HG3 H -8.297 -18.502 -3.843 1.00 . A A . 11 GLU HG3 1 1
11 24786 1 1 11 GLU N N -8.208 -15.254 -1.135 1.00 . A A . 11 GLU N 1 1
11 24787 1 1 11 GLU O O -8.552 -14.001 -3.705 1.00 . A A . 11 GLU O 1 1
11 24788 1 1 11 GLU OE1 O -10.956 -19.691 -2.599 1.00 . A A . 11 GLU OE1 1 1
11 24789 1 1 11 GLU OE2 O -9.808 -20.372 -4.332 1.00 . A A . 11 GLU OE2 1 1
11 24790 1 1 12 ASN C C -6.445 -13.822 -5.934 1.00 . A A . 12 ASN C 1 1
11 24791 1 1 12 ASN CA C -7.358 -15.104 -6.031 1.00 . A A . 12 ASN CA 1 1
11 24792 1 1 12 ASN CB C -8.640 -14.953 -6.923 1.00 . A A . 12 ASN CB 1 1
11 24793 1 1 12 ASN CG C -8.436 -15.386 -8.376 1.00 . A A . 12 ASN CG 1 1
11 24794 1 1 12 ASN H H -7.848 -16.817 -4.703 1.00 . A A . 12 ASN H 1 1
11 24795 1 1 12 ASN HA H -6.698 -15.831 -6.533 1.00 . A A . 12 ASN HA 1 1
11 24796 1 1 12 ASN HB2 H -9.488 -15.559 -6.544 1.00 . A A . 12 ASN HB2 1 1
11 24797 1 1 12 ASN HB3 H -9.047 -13.923 -6.893 1.00 . A A . 12 ASN HB3 1 1
11 24798 1 1 12 ASN HD21 H -7.324 -13.802 -8.713 1.00 . A A . 12 ASN HD21 1 1
11 24799 1 1 12 ASN HD22 H -7.723 -14.925 -10.128 1.00 . A A . 12 ASN HD22 1 1
11 24800 1 1 12 ASN N N -7.723 -15.801 -4.770 1.00 . A A . 12 ASN N 1 1
11 24801 1 1 12 ASN ND2 N -7.674 -14.659 -9.146 1.00 . A A . 12 ASN ND2 1 1
11 24802 1 1 12 ASN O O -6.436 -13.002 -6.854 1.00 . A A . 12 ASN O 1 1
11 24803 1 1 12 ASN OD1 O -8.922 -16.407 -8.842 1.00 . A A . 12 ASN OD1 1 1
11 24804 1 1 13 ARG C C -5.912 -11.080 -4.509 1.00 . A A . 13 ARG C 1 1
11 24805 1 1 13 ARG CA C -5.033 -12.386 -4.414 1.00 . A A . 13 ARG CA 1 1
11 24806 1 1 13 ARG CB C -3.568 -12.323 -4.933 1.00 . A A . 13 ARG CB 1 1
11 24807 1 1 13 ARG CD C -1.924 -12.258 -6.908 1.00 . A A . 13 ARG CD 1 1
11 24808 1 1 13 ARG CG C -3.345 -11.966 -6.421 1.00 . A A . 13 ARG CG 1 1
11 24809 1 1 13 ARG CZ C -0.684 -14.267 -7.723 1.00 . A A . 13 ARG CZ 1 1
11 24810 1 1 13 ARG H H -5.915 -14.368 -4.135 1.00 . A A . 13 ARG H 1 1
11 24811 1 1 13 ARG HA H -4.914 -12.508 -3.314 1.00 . A A . 13 ARG HA 1 1
11 24812 1 1 13 ARG HB2 H -3.022 -11.583 -4.314 1.00 . A A . 13 ARG HB2 1 1
11 24813 1 1 13 ARG HB3 H -3.076 -13.290 -4.702 1.00 . A A . 13 ARG HB3 1 1
11 24814 1 1 13 ARG HD2 H -1.645 -11.507 -7.673 1.00 . A A . 13 ARG HD2 1 1
11 24815 1 1 13 ARG HD3 H -1.195 -12.087 -6.090 1.00 . A A . 13 ARG HD3 1 1
11 24816 1 1 13 ARG HE H -2.655 -14.039 -7.933 1.00 . A A . 13 ARG HE 1 1
11 24817 1 1 13 ARG HG2 H -4.102 -12.438 -7.078 1.00 . A A . 13 ARG HG2 1 1
11 24818 1 1 13 ARG HG3 H -3.527 -10.886 -6.575 1.00 . A A . 13 ARG HG3 1 1
11 24819 1 1 13 ARG HH11 H 0.382 -13.027 -6.670 1.00 . A A . 13 ARG HH11 1 1
11 24820 1 1 13 ARG HH12 H 1.308 -14.424 -7.367 1.00 . A A . 13 ARG HH12 1 1
11 24821 1 1 13 ARG HH21 H -1.579 -15.525 -8.955 1.00 . A A . 13 ARG HH21 1 1
11 24822 1 1 13 ARG HH22 H 0.218 -15.711 -8.708 1.00 . A A . 13 ARG HH22 1 1
11 24823 1 1 13 ARG N N -5.654 -13.675 -4.848 1.00 . A A . 13 ARG N 1 1
11 24824 1 1 13 ARG NE N -1.823 -13.619 -7.508 1.00 . A A . 13 ARG NE 1 1
11 24825 1 1 13 ARG NH1 N 0.450 -13.895 -7.210 1.00 . A A . 13 ARG NH1 1 1
11 24826 1 1 13 ARG NH2 N -0.699 -15.320 -8.480 1.00 . A A . 13 ARG NH2 1 1
11 24827 1 1 13 ARG O O -5.590 -10.103 -5.188 1.00 . A A . 13 ARG O 1 1
11 24828 1 1 14 VAL C C -7.687 -8.862 -2.743 1.00 . A A . 14 VAL C 1 1
11 24829 1 1 14 VAL CA C -8.034 -9.958 -3.801 1.00 . A A . 14 VAL CA 1 1
11 24830 1 1 14 VAL CB C -9.464 -10.602 -3.641 1.00 . A A . 14 VAL CB 1 1
11 24831 1 1 14 VAL CG1 C -10.591 -9.702 -3.081 1.00 . A A . 14 VAL CG1 1 1
11 24832 1 1 14 VAL CG2 C -9.928 -11.150 -5.007 1.00 . A A . 14 VAL CG2 1 1
11 24833 1 1 14 VAL H H -7.291 -12.013 -3.434 1.00 . A A . 14 VAL H 1 1
11 24834 1 1 14 VAL HA H -8.012 -9.469 -4.805 1.00 . A A . 14 VAL HA 1 1
11 24835 1 1 14 VAL HB H -9.414 -11.456 -2.932 1.00 . A A . 14 VAL HB 1 1
11 24836 1 1 14 VAL HG11 H -11.539 -10.257 -3.004 1.00 . A A . 14 VAL HG11 1 1
11 24837 1 1 14 VAL HG12 H -10.766 -8.796 -3.695 1.00 . A A . 14 VAL HG12 1 1
11 24838 1 1 14 VAL HG13 H -10.368 -9.364 -2.050 1.00 . A A . 14 VAL HG13 1 1
11 24839 1 1 14 VAL HG21 H -10.926 -11.617 -4.929 1.00 . A A . 14 VAL HG21 1 1
11 24840 1 1 14 VAL HG22 H -9.247 -11.937 -5.383 1.00 . A A . 14 VAL HG22 1 1
11 24841 1 1 14 VAL HG23 H -9.975 -10.374 -5.798 1.00 . A A . 14 VAL HG23 1 1
11 24842 1 1 14 VAL N N -7.031 -11.073 -3.770 1.00 . A A . 14 VAL N 1 1
11 24843 1 1 14 VAL O O -7.866 -9.084 -1.542 1.00 . A A . 14 VAL O 1 1
11 24844 1 1 15 ILE C C -8.502 -6.090 -1.643 1.00 . A A . 15 ILE C 1 1
11 24845 1 1 15 ILE CA C -7.133 -6.438 -2.317 1.00 . A A . 15 ILE CA 1 1
11 24846 1 1 15 ILE CB C -6.509 -5.206 -3.086 1.00 . A A . 15 ILE CB 1 1
11 24847 1 1 15 ILE CD1 C -5.003 -4.587 -5.101 1.00 . A A . 15 ILE CD1 1 1
11 24848 1 1 15 ILE CG1 C -5.190 -5.473 -3.861 1.00 . A A . 15 ILE CG1 1 1
11 24849 1 1 15 ILE CG2 C -6.295 -3.976 -2.153 1.00 . A A . 15 ILE CG2 1 1
11 24850 1 1 15 ILE H H -7.193 -7.605 -4.212 1.00 . A A . 15 ILE H 1 1
11 24851 1 1 15 ILE HA H -6.450 -6.671 -1.474 1.00 . A A . 15 ILE HA 1 1
11 24852 1 1 15 ILE HB H -7.266 -4.920 -3.845 1.00 . A A . 15 ILE HB 1 1
11 24853 1 1 15 ILE HD11 H -3.992 -4.658 -5.538 1.00 . A A . 15 ILE HD11 1 1
11 24854 1 1 15 ILE HD12 H -5.192 -3.524 -4.874 1.00 . A A . 15 ILE HD12 1 1
11 24855 1 1 15 ILE HD13 H -5.702 -4.862 -5.911 1.00 . A A . 15 ILE HD13 1 1
11 24856 1 1 15 ILE HG12 H -4.311 -5.397 -3.187 1.00 . A A . 15 ILE HG12 1 1
11 24857 1 1 15 ILE HG13 H -5.192 -6.516 -4.216 1.00 . A A . 15 ILE HG13 1 1
11 24858 1 1 15 ILE HG21 H -7.226 -3.625 -1.669 1.00 . A A . 15 ILE HG21 1 1
11 24859 1 1 15 ILE HG22 H -5.920 -3.090 -2.691 1.00 . A A . 15 ILE HG22 1 1
11 24860 1 1 15 ILE HG23 H -5.568 -4.182 -1.342 1.00 . A A . 15 ILE HG23 1 1
11 24861 1 1 15 ILE N N -7.253 -7.666 -3.190 1.00 . A A . 15 ILE N 1 1
11 24862 1 1 15 ILE O O -8.644 -6.266 -0.435 1.00 . A A . 15 ILE O 1 1
11 24863 1 1 16 GLY C C -12.021 -5.430 -2.863 1.00 . A A . 16 GLY C 1 1
11 24864 1 1 16 GLY CA C -10.831 -5.296 -1.901 1.00 . A A . 16 GLY CA 1 1
11 24865 1 1 16 GLY H H -9.224 -5.542 -3.408 1.00 . A A . 16 GLY H 1 1
11 24866 1 1 16 GLY HA2 H -11.069 -5.958 -1.049 1.00 . A A . 16 GLY HA2 1 1
11 24867 1 1 16 GLY HA3 H -10.775 -4.268 -1.480 1.00 . A A . 16 GLY HA3 1 1
11 24868 1 1 16 GLY N N -9.500 -5.654 -2.430 1.00 . A A . 16 GLY N 1 1
11 24869 1 1 16 GLY O O -11.985 -5.992 -3.967 1.00 . A A . 16 GLY O 1 1
11 24870 1 1 17 ARG C C -14.978 -3.421 -3.052 1.00 . A A . 17 ARG C 1 1
11 24871 1 1 17 ARG CA C -14.448 -4.893 -3.035 1.00 . A A . 17 ARG CA 1 1
11 24872 1 1 17 ARG CB C -15.354 -5.962 -2.334 1.00 . A A . 17 ARG CB 1 1
11 24873 1 1 17 ARG CD C -15.795 -8.497 -2.319 1.00 . A A . 17 ARG CD 1 1
11 24874 1 1 17 ARG CG C -15.647 -7.224 -3.180 1.00 . A A . 17 ARG CG 1 1
11 24875 1 1 17 ARG CZ C -17.825 -9.692 -3.165 1.00 . A A . 17 ARG CZ 1 1
11 24876 1 1 17 ARG H H -12.972 -4.365 -1.500 1.00 . A A . 17 ARG H 1 1
11 24877 1 1 17 ARG HA H -14.346 -5.145 -4.112 1.00 . A A . 17 ARG HA 1 1
11 24878 1 1 17 ARG HB2 H -14.930 -6.256 -1.350 1.00 . A A . 17 ARG HB2 1 1
11 24879 1 1 17 ARG HB3 H -16.319 -5.500 -2.038 1.00 . A A . 17 ARG HB3 1 1
11 24880 1 1 17 ARG HD2 H -14.783 -8.859 -2.031 1.00 . A A . 17 ARG HD2 1 1
11 24881 1 1 17 ARG HD3 H -16.293 -8.269 -1.354 1.00 . A A . 17 ARG HD3 1 1
11 24882 1 1 17 ARG HE H -15.986 -10.181 -3.711 1.00 . A A . 17 ARG HE 1 1
11 24883 1 1 17 ARG HG2 H -16.564 -7.025 -3.775 1.00 . A A . 17 ARG HG2 1 1
11 24884 1 1 17 ARG HG3 H -14.866 -7.394 -3.947 1.00 . A A . 17 ARG HG3 1 1
11 24885 1 1 17 ARG HH11 H -18.224 -8.203 -1.965 1.00 . A A . 17 ARG HH11 1 1
11 24886 1 1 17 ARG HH12 H -19.665 -9.064 -2.660 1.00 . A A . 17 ARG HH12 1 1
11 24887 1 1 17 ARG HH21 H -17.598 -11.102 -4.509 1.00 . A A . 17 ARG HH21 1 1
11 24888 1 1 17 ARG HH22 H -19.306 -10.653 -4.077 1.00 . A A . 17 ARG HH22 1 1
11 24889 1 1 17 ARG N N -13.126 -4.914 -2.349 1.00 . A A . 17 ARG N 1 1
11 24890 1 1 17 ARG NE N -16.506 -9.561 -3.082 1.00 . A A . 17 ARG NE 1 1
11 24891 1 1 17 ARG NH1 N -18.670 -8.949 -2.501 1.00 . A A . 17 ARG NH1 1 1
11 24892 1 1 17 ARG NH2 N -18.295 -10.601 -3.957 1.00 . A A . 17 ARG NH2 1 1
11 24893 1 1 17 ARG O O -15.057 -2.807 -4.118 1.00 . A A . 17 ARG O 1 1
11 24894 1 1 18 ASP C C -14.431 -0.382 -1.838 1.00 . A A . 18 ASP C 1 1
11 24895 1 1 18 ASP CA C -15.625 -1.412 -1.714 1.00 . A A . 18 ASP CA 1 1
11 24896 1 1 18 ASP CB C -16.410 -1.318 -0.373 1.00 . A A . 18 ASP CB 1 1
11 24897 1 1 18 ASP CG C -17.734 -2.101 -0.307 1.00 . A A . 18 ASP CG 1 1
11 24898 1 1 18 ASP H H -15.518 -3.491 -1.130 1.00 . A A . 18 ASP H 1 1
11 24899 1 1 18 ASP HA H -16.333 -1.138 -2.520 1.00 . A A . 18 ASP HA 1 1
11 24900 1 1 18 ASP HB2 H -15.777 -1.628 0.481 1.00 . A A . 18 ASP HB2 1 1
11 24901 1 1 18 ASP HB3 H -16.646 -0.255 -0.176 1.00 . A A . 18 ASP HB3 1 1
11 24902 1 1 18 ASP N N -15.242 -2.842 -1.873 1.00 . A A . 18 ASP N 1 1
11 24903 1 1 18 ASP O O -14.571 0.624 -2.542 1.00 . A A . 18 ASP O 1 1
11 24904 1 1 18 ASP OD1 O -17.690 -3.348 -0.183 1.00 . A A . 18 ASP OD1 1 1
11 24905 1 1 18 ASP OD2 O -18.816 -1.480 -0.398 1.00 . A A . 18 ASP OD2 1 1
11 24906 1 1 19 GLY C C -10.752 -0.315 -0.967 1.00 . A A . 19 GLY C 1 1
11 24907 1 1 19 GLY CA C -12.127 0.335 -1.217 1.00 . A A . 19 GLY CA 1 1
11 24908 1 1 19 GLY H H -13.293 -1.459 -0.613 1.00 . A A . 19 GLY H 1 1
11 24909 1 1 19 GLY HA2 H -12.073 0.863 -2.184 1.00 . A A . 19 GLY HA2 1 1
11 24910 1 1 19 GLY HA3 H -12.318 1.135 -0.486 1.00 . A A . 19 GLY HA3 1 1
11 24911 1 1 19 GLY N N -13.273 -0.614 -1.189 1.00 . A A . 19 GLY N 1 1
11 24912 1 1 19 GLY O O -10.197 -0.954 -1.870 1.00 . A A . 19 GLY O 1 1
11 24913 1 1 20 GLU C C -9.234 -2.503 0.851 1.00 . A A . 20 GLU C 1 1
11 24914 1 1 20 GLU CA C -9.002 -0.970 0.671 1.00 . A A . 20 GLU CA 1 1
11 24915 1 1 20 GLU CB C -8.162 -0.335 1.831 1.00 . A A . 20 GLU CB 1 1
11 24916 1 1 20 GLU CD C -9.616 1.265 3.303 1.00 . A A . 20 GLU CD 1 1
11 24917 1 1 20 GLU CG C -8.839 -0.030 3.203 1.00 . A A . 20 GLU CG 1 1
11 24918 1 1 20 GLU H H -10.736 0.373 0.938 1.00 . A A . 20 GLU H 1 1
11 24919 1 1 20 GLU HA H -8.310 -0.967 -0.184 1.00 . A A . 20 GLU HA 1 1
11 24920 1 1 20 GLU HB2 H -7.320 -1.024 2.043 1.00 . A A . 20 GLU HB2 1 1
11 24921 1 1 20 GLU HB3 H -7.642 0.572 1.467 1.00 . A A . 20 GLU HB3 1 1
11 24922 1 1 20 GLU HG2 H -9.541 -0.825 3.479 1.00 . A A . 20 GLU HG2 1 1
11 24923 1 1 20 GLU HG3 H -8.095 -0.035 4.021 1.00 . A A . 20 GLU HG3 1 1
11 24924 1 1 20 GLU N N -10.195 -0.169 0.248 1.00 . A A . 20 GLU N 1 1
11 24925 1 1 20 GLU O O -8.321 -3.269 0.529 1.00 . A A . 20 GLU O 1 1
11 24926 1 1 20 GLU OE1 O -9.000 2.348 3.302 1.00 . A A . 20 GLU OE1 1 1
11 24927 1 1 20 GLU OE2 O -10.858 1.197 3.398 1.00 . A A . 20 GLU OE2 1 1
11 24928 1 1 21 LEU C C -11.994 -4.928 1.990 1.00 . A A . 21 LEU C 1 1
11 24929 1 1 21 LEU CA C -10.517 -4.404 1.788 1.00 . A A . 21 LEU CA 1 1
11 24930 1 1 21 LEU CB C -9.490 -4.808 2.900 1.00 . A A . 21 LEU CB 1 1
11 24931 1 1 21 LEU CD1 C -10.392 -3.704 4.987 1.00 . A A . 21 LEU CD1 1 1
11 24932 1 1 21 LEU CD2 C -7.906 -4.197 4.816 1.00 . A A . 21 LEU CD2 1 1
11 24933 1 1 21 LEU CG C -9.187 -3.821 4.060 1.00 . A A . 21 LEU CG 1 1
11 24934 1 1 21 LEU H H -11.018 -2.233 1.711 1.00 . A A . 21 LEU H 1 1
11 24935 1 1 21 LEU HA H -10.191 -4.936 0.883 1.00 . A A . 21 LEU HA 1 1
11 24936 1 1 21 LEU HB2 H -9.751 -5.798 3.315 1.00 . A A . 21 LEU HB2 1 1
11 24937 1 1 21 LEU HB3 H -8.536 -4.979 2.366 1.00 . A A . 21 LEU HB3 1 1
11 24938 1 1 21 LEU HD11 H -10.192 -3.063 5.862 1.00 . A A . 21 LEU HD11 1 1
11 24939 1 1 21 LEU HD12 H -10.706 -4.696 5.352 1.00 . A A . 21 LEU HD12 1 1
11 24940 1 1 21 LEU HD13 H -11.265 -3.263 4.465 1.00 . A A . 21 LEU HD13 1 1
11 24941 1 1 21 LEU HD21 H -7.645 -3.461 5.602 1.00 . A A . 21 LEU HD21 1 1
11 24942 1 1 21 LEU HD22 H -7.033 -4.248 4.138 1.00 . A A . 21 LEU HD22 1 1
11 24943 1 1 21 LEU HD23 H -7.985 -5.176 5.311 1.00 . A A . 21 LEU HD23 1 1
11 24944 1 1 21 LEU HG H -8.983 -2.827 3.640 1.00 . A A . 21 LEU HG 1 1
11 24945 1 1 21 LEU N N -10.381 -2.973 1.383 1.00 . A A . 21 LEU N 1 1
11 24946 1 1 21 LEU O O -12.867 -4.143 2.371 1.00 . A A . 21 LEU O 1 1
11 24947 1 1 22 PRO C C -14.517 -6.841 3.143 1.00 . A A . 22 PRO C 1 1
11 24948 1 1 22 PRO CA C -13.760 -6.745 1.767 1.00 . A A . 22 PRO CA 1 1
11 24949 1 1 22 PRO CB C -13.619 -8.151 1.130 1.00 . A A . 22 PRO CB 1 1
11 24950 1 1 22 PRO CD C -11.385 -7.283 1.365 1.00 . A A . 22 PRO CD 1 1
11 24951 1 1 22 PRO CG C -12.216 -8.243 0.521 1.00 . A A . 22 PRO CG 1 1
11 24952 1 1 22 PRO HA H -14.376 -6.098 1.116 1.00 . A A . 22 PRO HA 1 1
11 24953 1 1 22 PRO HB2 H -13.736 -8.965 1.877 1.00 . A A . 22 PRO HB2 1 1
11 24954 1 1 22 PRO HB3 H -14.401 -8.308 0.374 1.00 . A A . 22 PRO HB3 1 1
11 24955 1 1 22 PRO HD2 H -11.013 -7.729 2.296 1.00 . A A . 22 PRO HD2 1 1
11 24956 1 1 22 PRO HD3 H -10.490 -6.960 0.818 1.00 . A A . 22 PRO HD3 1 1
11 24957 1 1 22 PRO HG2 H -11.800 -9.270 0.519 1.00 . A A . 22 PRO HG2 1 1
11 24958 1 1 22 PRO HG3 H -12.220 -7.893 -0.529 1.00 . A A . 22 PRO HG3 1 1
11 24959 1 1 22 PRO N N -12.349 -6.228 1.706 1.00 . A A . 22 PRO N 1 1
11 24960 1 1 22 PRO O O -15.750 -6.853 3.211 1.00 . A A . 22 PRO O 1 1
11 24961 1 1 23 TRP C C -13.987 -5.246 6.038 1.00 . A A . 23 TRP C 1 1
11 24962 1 1 23 TRP CA C -14.188 -6.759 5.624 1.00 . A A . 23 TRP CA 1 1
11 24963 1 1 23 TRP CB C -13.407 -7.789 6.516 1.00 . A A . 23 TRP CB 1 1
11 24964 1 1 23 TRP CD1 C -11.058 -6.796 7.139 1.00 . A A . 23 TRP CD1 1 1
11 24965 1 1 23 TRP CD2 C -11.002 -8.383 5.595 1.00 . A A . 23 TRP CD2 1 1
11 24966 1 1 23 TRP CE2 C -9.729 -7.769 5.695 1.00 . A A . 23 TRP CE2 1 1
11 24967 1 1 23 TRP CE3 C -11.244 -9.371 4.603 1.00 . A A . 23 TRP CE3 1 1
11 24968 1 1 23 TRP CG C -11.856 -7.743 6.477 1.00 . A A . 23 TRP CG 1 1
11 24969 1 1 23 TRP CH2 C -8.968 -9.051 3.796 1.00 . A A . 23 TRP CH2 1 1
11 24970 1 1 23 TRP CZ2 C -8.709 -8.096 4.777 1.00 . A A . 23 TRP CZ2 1 1
11 24971 1 1 23 TRP CZ3 C -10.204 -9.708 3.735 1.00 . A A . 23 TRP CZ3 1 1
11 24972 1 1 23 TRP H H -12.796 -6.682 3.966 1.00 . A A . 23 TRP H 1 1
11 24973 1 1 23 TRP HA H -15.271 -6.980 5.708 1.00 . A A . 23 TRP HA 1 1
11 24974 1 1 23 TRP HB2 H -13.725 -7.668 7.567 1.00 . A A . 23 TRP HB2 1 1
11 24975 1 1 23 TRP HB3 H -13.724 -8.811 6.228 1.00 . A A . 23 TRP HB3 1 1
11 24976 1 1 23 TRP HD1 H -11.466 -6.048 7.792 1.00 . A A . 23 TRP HD1 1 1
11 24977 1 1 23 TRP HE1 H -9.071 -5.997 6.691 1.00 . A A . 23 TRP HE1 1 1
11 24978 1 1 23 TRP HE3 H -12.217 -9.825 4.510 1.00 . A A . 23 TRP HE3 1 1
11 24979 1 1 23 TRP HH2 H -8.200 -9.254 3.061 1.00 . A A . 23 TRP HH2 1 1
11 24980 1 1 23 TRP HZ2 H -7.752 -7.604 4.816 1.00 . A A . 23 TRP HZ2 1 1
11 24981 1 1 23 TRP HZ3 H -10.365 -10.446 2.964 1.00 . A A . 23 TRP HZ3 1 1
11 24982 1 1 23 TRP N N -13.744 -6.992 4.220 1.00 . A A . 23 TRP N 1 1
11 24983 1 1 23 TRP NE1 N -9.733 -6.786 6.665 1.00 . A A . 23 TRP NE1 1 1
11 24984 1 1 23 TRP O O -13.271 -4.542 5.326 1.00 . A A . 23 TRP O 1 1
11 24985 1 1 24 PRO C C -12.769 -2.833 7.861 1.00 . A A . 24 PRO C 1 1
11 24986 1 1 24 PRO CA C -14.245 -3.229 7.477 1.00 . A A . 24 PRO CA 1 1
11 24987 1 1 24 PRO CB C -15.310 -2.933 8.552 1.00 . A A . 24 PRO CB 1 1
11 24988 1 1 24 PRO CD C -15.511 -5.307 8.030 1.00 . A A . 24 PRO CD 1 1
11 24989 1 1 24 PRO CG C -16.298 -4.111 8.559 1.00 . A A . 24 PRO CG 1 1
11 24990 1 1 24 PRO HA H -14.486 -2.624 6.579 1.00 . A A . 24 PRO HA 1 1
11 24991 1 1 24 PRO HB2 H -14.850 -2.811 9.548 1.00 . A A . 24 PRO HB2 1 1
11 24992 1 1 24 PRO HB3 H -15.810 -1.973 8.328 1.00 . A A . 24 PRO HB3 1 1
11 24993 1 1 24 PRO HD2 H -14.998 -5.844 8.847 1.00 . A A . 24 PRO HD2 1 1
11 24994 1 1 24 PRO HD3 H -16.182 -6.018 7.517 1.00 . A A . 24 PRO HD3 1 1
11 24995 1 1 24 PRO HG2 H -16.736 -4.288 9.557 1.00 . A A . 24 PRO HG2 1 1
11 24996 1 1 24 PRO HG3 H -17.140 -3.895 7.877 1.00 . A A . 24 PRO HG3 1 1
11 24997 1 1 24 PRO N N -14.524 -4.664 7.149 1.00 . A A . 24 PRO N 1 1
11 24998 1 1 24 PRO O O -12.273 -1.790 7.444 1.00 . A A . 24 PRO O 1 1
11 24999 1 1 25 SER C C -10.545 -4.339 10.406 1.00 . A A . 25 SER C 1 1
11 25000 1 1 25 SER CA C -10.653 -3.655 9.014 1.00 . A A . 25 SER CA 1 1
11 25001 1 1 25 SER CB C -9.851 -2.330 9.092 1.00 . A A . 25 SER CB 1 1
11 25002 1 1 25 SER H H -12.659 -4.514 8.825 1.00 . A A . 25 SER H 1 1
11 25003 1 1 25 SER HA H -10.123 -4.273 8.264 1.00 . A A . 25 SER HA 1 1
11 25004 1 1 25 SER HB2 H -10.466 -1.524 9.523 1.00 . A A . 25 SER HB2 1 1
11 25005 1 1 25 SER HB3 H -8.985 -2.435 9.779 1.00 . A A . 25 SER HB3 1 1
11 25006 1 1 25 SER HG H -8.423 -2.378 7.753 1.00 . A A . 25 SER HG 1 1
11 25007 1 1 25 SER N N -12.110 -3.671 8.679 1.00 . A A . 25 SER N 1 1
11 25008 1 1 25 SER O O -11.087 -3.837 11.404 1.00 . A A . 25 SER O 1 1
11 25009 1 1 25 SER OG O -9.305 -1.943 7.830 1.00 . A A . 25 SER OG 1 1
11 25010 1 1 26 ILE C C -8.451 -5.120 12.707 1.00 . A A . 26 ILE C 1 1
11 25011 1 1 26 ILE CA C -9.439 -6.031 11.850 1.00 . A A . 26 ILE CA 1 1
11 25012 1 1 26 ILE CB C -8.921 -7.517 11.734 1.00 . A A . 26 ILE CB 1 1
11 25013 1 1 26 ILE CD1 C -8.186 -8.392 9.321 1.00 . A A . 26 ILE CD1 1 1
11 25014 1 1 26 ILE CG1 C -7.796 -7.764 10.674 1.00 . A A . 26 ILE CG1 1 1
11 25015 1 1 26 ILE CG2 C -10.075 -8.550 11.701 1.00 . A A . 26 ILE CG2 1 1
11 25016 1 1 26 ILE H H -9.350 -5.760 9.649 1.00 . A A . 26 ILE H 1 1
11 25017 1 1 26 ILE HA H -10.386 -6.062 12.425 1.00 . A A . 26 ILE HA 1 1
11 25018 1 1 26 ILE HB H -8.423 -7.722 12.704 1.00 . A A . 26 ILE HB 1 1
11 25019 1 1 26 ILE HD11 H -9.143 -8.000 8.936 1.00 . A A . 26 ILE HD11 1 1
11 25020 1 1 26 ILE HD12 H -8.300 -9.492 9.396 1.00 . A A . 26 ILE HD12 1 1
11 25021 1 1 26 ILE HD13 H -7.427 -8.189 8.539 1.00 . A A . 26 ILE HD13 1 1
11 25022 1 1 26 ILE HG12 H -7.297 -6.799 10.468 1.00 . A A . 26 ILE HG12 1 1
11 25023 1 1 26 ILE HG13 H -6.990 -8.370 11.123 1.00 . A A . 26 ILE HG13 1 1
11 25024 1 1 26 ILE HG21 H -9.683 -9.580 11.651 1.00 . A A . 26 ILE HG21 1 1
11 25025 1 1 26 ILE HG22 H -10.747 -8.419 10.831 1.00 . A A . 26 ILE HG22 1 1
11 25026 1 1 26 ILE HG23 H -10.699 -8.488 12.608 1.00 . A A . 26 ILE HG23 1 1
11 25027 1 1 26 ILE N N -9.803 -5.452 10.517 1.00 . A A . 26 ILE N 1 1
11 25028 1 1 26 ILE O O -7.643 -4.381 12.131 1.00 . A A . 26 ILE O 1 1
11 25029 1 1 27 PRO C C -5.895 -4.673 14.651 1.00 . A A . 27 PRO C 1 1
11 25030 1 1 27 PRO CA C -7.413 -4.409 14.890 1.00 . A A . 27 PRO CA 1 1
11 25031 1 1 27 PRO CB C -7.866 -4.671 16.337 1.00 . A A . 27 PRO CB 1 1
11 25032 1 1 27 PRO CD C -9.473 -5.755 14.912 1.00 . A A . 27 PRO CD 1 1
11 25033 1 1 27 PRO CG C -9.365 -4.943 16.204 1.00 . A A . 27 PRO CG 1 1
11 25034 1 1 27 PRO HA H -7.550 -3.329 14.685 1.00 . A A . 27 PRO HA 1 1
11 25035 1 1 27 PRO HB2 H -7.359 -5.559 16.769 1.00 . A A . 27 PRO HB2 1 1
11 25036 1 1 27 PRO HB3 H -7.634 -3.817 16.995 1.00 . A A . 27 PRO HB3 1 1
11 25037 1 1 27 PRO HD2 H -9.240 -6.825 15.084 1.00 . A A . 27 PRO HD2 1 1
11 25038 1 1 27 PRO HD3 H -10.491 -5.671 14.497 1.00 . A A . 27 PRO HD3 1 1
11 25039 1 1 27 PRO HG2 H -9.791 -5.460 17.084 1.00 . A A . 27 PRO HG2 1 1
11 25040 1 1 27 PRO HG3 H -9.913 -3.986 16.083 1.00 . A A . 27 PRO HG3 1 1
11 25041 1 1 27 PRO N N -8.436 -5.135 14.074 1.00 . A A . 27 PRO N 1 1
11 25042 1 1 27 PRO O O -5.125 -3.719 14.704 1.00 . A A . 27 PRO O 1 1
11 25043 1 1 28 ALA C C -3.721 -5.426 12.369 1.00 . A A . 28 ALA C 1 1
11 25044 1 1 28 ALA CA C -4.104 -6.129 13.721 1.00 . A A . 28 ALA CA 1 1
11 25045 1 1 28 ALA CB C -3.963 -7.648 13.627 1.00 . A A . 28 ALA CB 1 1
11 25046 1 1 28 ALA H H -6.050 -6.646 14.668 1.00 . A A . 28 ALA H 1 1
11 25047 1 1 28 ALA HA H -3.366 -5.782 14.463 1.00 . A A . 28 ALA HA 1 1
11 25048 1 1 28 ALA HB1 H -4.079 -8.106 14.624 1.00 . A A . 28 ALA HB1 1 1
11 25049 1 1 28 ALA HB2 H -2.980 -7.960 13.243 1.00 . A A . 28 ALA HB2 1 1
11 25050 1 1 28 ALA HB3 H -4.713 -8.097 12.950 1.00 . A A . 28 ALA HB3 1 1
11 25051 1 1 28 ALA N N -5.459 -5.887 14.297 1.00 . A A . 28 ALA N 1 1
11 25052 1 1 28 ALA O O -2.561 -5.061 12.212 1.00 . A A . 28 ALA O 1 1
11 25053 1 1 29 ASP C C -4.345 -2.815 10.710 1.00 . A A . 29 ASP C 1 1
11 25054 1 1 29 ASP CA C -4.512 -4.305 10.258 1.00 . A A . 29 ASP CA 1 1
11 25055 1 1 29 ASP CB C -5.741 -4.637 9.365 1.00 . A A . 29 ASP CB 1 1
11 25056 1 1 29 ASP CG C -6.029 -3.698 8.210 1.00 . A A . 29 ASP CG 1 1
11 25057 1 1 29 ASP H H -5.606 -5.408 11.783 1.00 . A A . 29 ASP H 1 1
11 25058 1 1 29 ASP HA H -3.602 -4.564 9.683 1.00 . A A . 29 ASP HA 1 1
11 25059 1 1 29 ASP HB2 H -5.622 -5.643 8.937 1.00 . A A . 29 ASP HB2 1 1
11 25060 1 1 29 ASP HB3 H -6.668 -4.682 9.957 1.00 . A A . 29 ASP HB3 1 1
11 25061 1 1 29 ASP N N -4.662 -5.219 11.434 1.00 . A A . 29 ASP N 1 1
11 25062 1 1 29 ASP O O -3.236 -2.273 10.679 1.00 . A A . 29 ASP O 1 1
11 25063 1 1 29 ASP OD1 O -5.266 -3.675 7.233 1.00 . A A . 29 ASP OD1 1 1
11 25064 1 1 29 ASP OD2 O -7.028 -2.959 8.294 1.00 . A A . 29 ASP OD2 1 1
11 25065 1 1 30 LYS C C -4.345 -0.464 12.924 1.00 . A A . 30 LYS C 1 1
11 25066 1 1 30 LYS CA C -5.364 -0.788 11.733 1.00 . A A . 30 LYS CA 1 1
11 25067 1 1 30 LYS CB C -6.854 -0.356 11.943 1.00 . A A . 30 LYS CB 1 1
11 25068 1 1 30 LYS CD C -7.402 1.527 10.083 1.00 . A A . 30 LYS CD 1 1
11 25069 1 1 30 LYS CE C -8.571 0.911 9.285 1.00 . A A . 30 LYS CE 1 1
11 25070 1 1 30 LYS CG C -7.216 1.118 11.577 1.00 . A A . 30 LYS CG 1 1
11 25071 1 1 30 LYS H H -6.273 -2.724 11.080 1.00 . A A . 30 LYS H 1 1
11 25072 1 1 30 LYS HA H -5.003 -0.210 10.872 1.00 . A A . 30 LYS HA 1 1
11 25073 1 1 30 LYS HB2 H -7.554 -1.021 11.397 1.00 . A A . 30 LYS HB2 1 1
11 25074 1 1 30 LYS HB3 H -7.105 -0.545 13.008 1.00 . A A . 30 LYS HB3 1 1
11 25075 1 1 30 LYS HD2 H -7.536 2.630 10.061 1.00 . A A . 30 LYS HD2 1 1
11 25076 1 1 30 LYS HD3 H -6.466 1.333 9.531 1.00 . A A . 30 LYS HD3 1 1
11 25077 1 1 30 LYS HE2 H -8.407 -0.187 9.194 1.00 . A A . 30 LYS HE2 1 1
11 25078 1 1 30 LYS HE3 H -9.529 1.032 9.840 1.00 . A A . 30 LYS HE3 1 1
11 25079 1 1 30 LYS HG2 H -8.145 1.379 12.116 1.00 . A A . 30 LYS HG2 1 1
11 25080 1 1 30 LYS HG3 H -6.443 1.777 12.019 1.00 . A A . 30 LYS HG3 1 1
11 25081 1 1 30 LYS HZ1 H -7.906 1.480 7.300 1.00 . A A . 30 LYS HZ1 1 1
11 25082 1 1 30 LYS HZ2 H -8.946 2.561 8.014 1.00 . A A . 30 LYS HZ2 1 1
11 25083 1 1 30 LYS HZ3 H -9.541 1.204 7.410 1.00 . A A . 30 LYS HZ3 1 1
11 25084 1 1 30 LYS N N -5.406 -2.193 11.248 1.00 . A A . 30 LYS N 1 1
11 25085 1 1 30 LYS NZ N -8.716 1.542 7.937 1.00 . A A . 30 LYS NZ 1 1
11 25086 1 1 30 LYS O O -4.096 0.707 13.213 1.00 . A A . 30 LYS O 1 1
11 25087 1 1 31 LYS C C -1.120 -1.578 13.670 1.00 . A A . 31 LYS C 1 1
11 25088 1 1 31 LYS CA C -2.481 -1.339 14.425 1.00 . A A . 31 LYS CA 1 1
11 25089 1 1 31 LYS CB C -2.604 -2.298 15.658 1.00 . A A . 31 LYS CB 1 1
11 25090 1 1 31 LYS CD C -1.011 -1.204 17.403 1.00 . A A . 31 LYS CD 1 1
11 25091 1 1 31 LYS CE C 0.461 -1.085 17.840 1.00 . A A . 31 LYS CE 1 1
11 25092 1 1 31 LYS CG C -1.383 -2.473 16.603 1.00 . A A . 31 LYS CG 1 1
11 25093 1 1 31 LYS H H -4.119 -2.381 13.331 1.00 . A A . 31 LYS H 1 1
11 25094 1 1 31 LYS HA H -2.431 -0.309 14.817 1.00 . A A . 31 LYS HA 1 1
11 25095 1 1 31 LYS HB2 H -3.501 -2.035 16.254 1.00 . A A . 31 LYS HB2 1 1
11 25096 1 1 31 LYS HB3 H -2.821 -3.316 15.280 1.00 . A A . 31 LYS HB3 1 1
11 25097 1 1 31 LYS HD2 H -1.306 -0.305 16.830 1.00 . A A . 31 LYS HD2 1 1
11 25098 1 1 31 LYS HD3 H -1.664 -1.172 18.294 1.00 . A A . 31 LYS HD3 1 1
11 25099 1 1 31 LYS HE2 H 0.577 -0.200 18.508 1.00 . A A . 31 LYS HE2 1 1
11 25100 1 1 31 LYS HE3 H 0.755 -1.952 18.475 1.00 . A A . 31 LYS HE3 1 1
11 25101 1 1 31 LYS HG2 H -1.575 -3.317 17.294 1.00 . A A . 31 LYS HG2 1 1
11 25102 1 1 31 LYS HG3 H -0.531 -2.844 16.000 1.00 . A A . 31 LYS HG3 1 1
11 25103 1 1 31 LYS HZ1 H 2.328 -0.801 16.798 1.00 . A A . 31 LYS HZ1 1 1
11 25104 1 1 31 LYS HZ2 H 1.006 -0.214 15.991 1.00 . A A . 31 LYS HZ2 1 1
11 25105 1 1 31 LYS HZ3 H 1.256 -1.793 16.020 1.00 . A A . 31 LYS HZ3 1 1
11 25106 1 1 31 LYS N N -3.731 -1.466 13.600 1.00 . A A . 31 LYS N 1 1
11 25107 1 1 31 LYS NZ N 1.325 -0.962 16.629 1.00 . A A . 31 LYS NZ 1 1
11 25108 1 1 31 LYS O O -0.141 -0.903 14.018 1.00 . A A . 31 LYS O 1 1
11 25109 1 1 32 GLN C C 0.428 -1.575 10.907 1.00 . A A . 32 GLN C 1 1
11 25110 1 1 32 GLN CA C 0.216 -2.744 11.901 1.00 . A A . 32 GLN CA 1 1
11 25111 1 1 32 GLN CB C 0.186 -4.149 11.254 1.00 . A A . 32 GLN CB 1 1
11 25112 1 1 32 GLN CD C 1.150 -4.450 8.847 1.00 . A A . 32 GLN CD 1 1
11 25113 1 1 32 GLN CG C 1.399 -4.548 10.353 1.00 . A A . 32 GLN CG 1 1
11 25114 1 1 32 GLN H H -1.896 -2.966 12.432 1.00 . A A . 32 GLN H 1 1
11 25115 1 1 32 GLN HA H 1.100 -2.745 12.558 1.00 . A A . 32 GLN HA 1 1
11 25116 1 1 32 GLN HB2 H 0.101 -4.897 12.063 1.00 . A A . 32 GLN HB2 1 1
11 25117 1 1 32 GLN HB3 H -0.756 -4.266 10.676 1.00 . A A . 32 GLN HB3 1 1
11 25118 1 1 32 GLN HE21 H 0.076 -6.108 8.896 1.00 . A A . 32 GLN HE21 1 1
11 25119 1 1 32 GLN HE22 H 0.410 -5.348 7.267 1.00 . A A . 32 GLN HE22 1 1
11 25120 1 1 32 GLN HG2 H 2.282 -3.929 10.586 1.00 . A A . 32 GLN HG2 1 1
11 25121 1 1 32 GLN HG3 H 1.722 -5.583 10.572 1.00 . A A . 32 GLN HG3 1 1
11 25122 1 1 32 GLN N N -1.002 -2.558 12.751 1.00 . A A . 32 GLN N 1 1
11 25123 1 1 32 GLN NE2 N 0.356 -5.334 8.290 1.00 . A A . 32 GLN NE2 1 1
11 25124 1 1 32 GLN O O 1.436 -0.889 11.042 1.00 . A A . 32 GLN O 1 1
11 25125 1 1 32 GLN OE1 O 1.688 -3.590 8.163 1.00 . A A . 32 GLN OE1 1 1
11 25126 1 1 33 TYR C C -0.366 1.327 10.116 1.00 . A A . 33 TYR C 1 1
11 25127 1 1 33 TYR CA C -0.607 0.005 9.287 1.00 . A A . 33 TYR CA 1 1
11 25128 1 1 33 TYR CB C -1.875 -0.051 8.349 1.00 . A A . 33 TYR CB 1 1
11 25129 1 1 33 TYR CD1 C -3.448 1.566 9.461 1.00 . A A . 33 TYR CD1 1 1
11 25130 1 1 33 TYR CD2 C -2.920 2.002 7.159 1.00 . A A . 33 TYR CD2 1 1
11 25131 1 1 33 TYR CE1 C -4.168 2.742 9.516 1.00 . A A . 33 TYR CE1 1 1
11 25132 1 1 33 TYR CE2 C -3.671 3.184 7.208 1.00 . A A . 33 TYR CE2 1 1
11 25133 1 1 33 TYR CG C -2.786 1.193 8.286 1.00 . A A . 33 TYR CG 1 1
11 25134 1 1 33 TYR CZ C -4.324 3.535 8.405 1.00 . A A . 33 TYR CZ 1 1
11 25135 1 1 33 TYR H H -1.364 -1.897 10.059 1.00 . A A . 33 TYR H 1 1
11 25136 1 1 33 TYR HA H 0.256 -0.026 8.593 1.00 . A A . 33 TYR HA 1 1
11 25137 1 1 33 TYR HB2 H -1.539 -0.308 7.322 1.00 . A A . 33 TYR HB2 1 1
11 25138 1 1 33 TYR HB3 H -2.521 -0.928 8.572 1.00 . A A . 33 TYR HB3 1 1
11 25139 1 1 33 TYR HD1 H -3.327 0.966 10.339 1.00 . A A . 33 TYR HD1 1 1
11 25140 1 1 33 TYR HD2 H -2.444 1.687 6.236 1.00 . A A . 33 TYR HD2 1 1
11 25141 1 1 33 TYR HE1 H -4.668 3.025 10.427 1.00 . A A . 33 TYR HE1 1 1
11 25142 1 1 33 TYR HE2 H -3.751 3.808 6.339 1.00 . A A . 33 TYR HE2 1 1
11 25143 1 1 33 TYR HH H -5.606 4.897 7.774 1.00 . A A . 33 TYR HH 1 1
11 25144 1 1 33 TYR N N -0.552 -1.268 10.044 1.00 . A A . 33 TYR N 1 1
11 25145 1 1 33 TYR O O 0.287 2.192 9.563 1.00 . A A . 33 TYR O 1 1
11 25146 1 1 33 TYR OH O -5.122 4.638 8.572 1.00 . A A . 33 TYR OH 1 1
11 25147 1 1 34 ARG C C 1.018 2.798 12.750 1.00 . A A . 34 ARG C 1 1
11 25148 1 1 34 ARG CA C -0.430 2.778 12.140 1.00 . A A . 34 ARG CA 1 1
11 25149 1 1 34 ARG CB C -1.449 3.139 13.252 1.00 . A A . 34 ARG CB 1 1
11 25150 1 1 34 ARG CD C -3.283 4.898 12.495 1.00 . A A . 34 ARG CD 1 1
11 25151 1 1 34 ARG CG C -2.899 3.443 12.825 1.00 . A A . 34 ARG CG 1 1
11 25152 1 1 34 ARG CZ C -5.652 5.020 13.324 1.00 . A A . 34 ARG CZ 1 1
11 25153 1 1 34 ARG H H -1.347 0.747 11.757 1.00 . A A . 34 ARG H 1 1
11 25154 1 1 34 ARG HA H -0.443 3.621 11.419 1.00 . A A . 34 ARG HA 1 1
11 25155 1 1 34 ARG HB2 H -1.460 2.306 13.978 1.00 . A A . 34 ARG HB2 1 1
11 25156 1 1 34 ARG HB3 H -1.058 4.010 13.812 1.00 . A A . 34 ARG HB3 1 1
11 25157 1 1 34 ARG HD2 H -2.896 5.611 13.251 1.00 . A A . 34 ARG HD2 1 1
11 25158 1 1 34 ARG HD3 H -2.799 5.211 11.543 1.00 . A A . 34 ARG HD3 1 1
11 25159 1 1 34 ARG HE H -5.175 5.024 11.383 1.00 . A A . 34 ARG HE 1 1
11 25160 1 1 34 ARG HG2 H -3.163 2.789 11.982 1.00 . A A . 34 ARG HG2 1 1
11 25161 1 1 34 ARG HG3 H -3.553 3.061 13.628 1.00 . A A . 34 ARG HG3 1 1
11 25162 1 1 34 ARG HH11 H -4.292 5.036 14.702 1.00 . A A . 34 ARG HH11 1 1
11 25163 1 1 34 ARG HH12 H -6.017 5.054 15.310 1.00 . A A . 34 ARG HH12 1 1
11 25164 1 1 34 ARG HH21 H -7.156 5.021 12.034 1.00 . A A . 34 ARG HH21 1 1
11 25165 1 1 34 ARG HH22 H -7.578 5.036 13.808 1.00 . A A . 34 ARG HH22 1 1
11 25166 1 1 34 ARG N N -0.796 1.526 11.385 1.00 . A A . 34 ARG N 1 1
11 25167 1 1 34 ARG NE N -4.765 5.005 12.332 1.00 . A A . 34 ARG NE 1 1
11 25168 1 1 34 ARG NH1 N -5.305 5.027 14.586 1.00 . A A . 34 ARG NH1 1 1
11 25169 1 1 34 ARG NH2 N -6.914 5.017 13.033 1.00 . A A . 34 ARG NH2 1 1
11 25170 1 1 34 ARG O O 1.571 3.881 12.930 1.00 . A A . 34 ARG O 1 1
11 25171 1 1 35 SER C C 4.030 1.317 12.106 1.00 . A A . 35 SER C 1 1
11 25172 1 1 35 SER CA C 3.113 1.582 13.347 1.00 . A A . 35 SER CA 1 1
11 25173 1 1 35 SER CB C 3.370 0.600 14.507 1.00 . A A . 35 SER CB 1 1
11 25174 1 1 35 SER H H 1.125 0.843 12.693 1.00 . A A . 35 SER H 1 1
11 25175 1 1 35 SER HA H 3.464 2.564 13.713 1.00 . A A . 35 SER HA 1 1
11 25176 1 1 35 SER HB2 H 2.802 0.959 15.389 1.00 . A A . 35 SER HB2 1 1
11 25177 1 1 35 SER HB3 H 3.025 -0.419 14.252 1.00 . A A . 35 SER HB3 1 1
11 25178 1 1 35 SER HG H 5.267 1.056 14.209 1.00 . A A . 35 SER HG 1 1
11 25179 1 1 35 SER N N 1.628 1.642 13.104 1.00 . A A . 35 SER N 1 1
11 25180 1 1 35 SER O O 5.253 1.292 12.246 1.00 . A A . 35 SER O 1 1
11 25181 1 1 35 SER OG O 4.757 0.542 14.864 1.00 . A A . 35 SER OG 1 1
11 25182 1 1 36 ARG C C 3.937 2.715 9.106 1.00 . A A . 36 ARG C 1 1
11 25183 1 1 36 ARG CA C 4.143 1.244 9.634 1.00 . A A . 36 ARG CA 1 1
11 25184 1 1 36 ARG CB C 3.546 0.050 8.818 1.00 . A A . 36 ARG CB 1 1
11 25185 1 1 36 ARG CD C 5.697 -1.148 7.854 1.00 . A A . 36 ARG CD 1 1
11 25186 1 1 36 ARG CG C 4.335 -0.464 7.603 1.00 . A A . 36 ARG CG 1 1
11 25187 1 1 36 ARG CZ C 5.607 -3.006 9.564 1.00 . A A . 36 ARG CZ 1 1
11 25188 1 1 36 ARG H H 2.423 1.133 10.956 1.00 . A A . 36 ARG H 1 1
11 25189 1 1 36 ARG HA H 5.233 1.078 9.758 1.00 . A A . 36 ARG HA 1 1
11 25190 1 1 36 ARG HB2 H 3.362 -0.840 9.456 1.00 . A A . 36 ARG HB2 1 1
11 25191 1 1 36 ARG HB3 H 2.540 0.334 8.471 1.00 . A A . 36 ARG HB3 1 1
11 25192 1 1 36 ARG HD2 H 6.198 -1.188 6.870 1.00 . A A . 36 ARG HD2 1 1
11 25193 1 1 36 ARG HD3 H 6.394 -0.522 8.445 1.00 . A A . 36 ARG HD3 1 1
11 25194 1 1 36 ARG HE H 6.008 -3.337 7.714 1.00 . A A . 36 ARG HE 1 1
11 25195 1 1 36 ARG HG2 H 3.693 -1.163 7.029 1.00 . A A . 36 ARG HG2 1 1
11 25196 1 1 36 ARG HG3 H 4.464 0.394 6.926 1.00 . A A . 36 ARG HG3 1 1
11 25197 1 1 36 ARG HH11 H 5.293 -1.269 10.337 1.00 . A A . 36 ARG HH11 1 1
11 25198 1 1 36 ARG HH12 H 5.528 -2.657 11.516 1.00 . A A . 36 ARG HH12 1 1
11 25199 1 1 36 ARG HH21 H 6.195 -4.722 8.886 1.00 . A A . 36 ARG HH21 1 1
11 25200 1 1 36 ARG HH22 H 5.827 -4.705 10.654 1.00 . A A . 36 ARG HH22 1 1
11 25201 1 1 36 ARG N N 3.453 1.107 10.929 1.00 . A A . 36 ARG N 1 1
11 25202 1 1 36 ARG NE N 5.652 -2.564 8.319 1.00 . A A . 36 ARG NE 1 1
11 25203 1 1 36 ARG NH1 N 5.392 -2.250 10.596 1.00 . A A . 36 ARG NH1 1 1
11 25204 1 1 36 ARG NH2 N 5.795 -4.274 9.737 1.00 . A A . 36 ARG NH2 1 1
11 25205 1 1 36 ARG O O 4.907 3.455 8.991 1.00 . A A . 36 ARG O 1 1
11 25206 1 1 37 VAL C C 1.824 5.643 8.914 1.00 . A A . 37 VAL C 1 1
11 25207 1 1 37 VAL CA C 2.356 4.396 8.118 1.00 . A A . 37 VAL CA 1 1
11 25208 1 1 37 VAL CB C 1.410 4.059 6.887 1.00 . A A . 37 VAL CB 1 1
11 25209 1 1 37 VAL CG1 C 1.576 2.691 6.170 1.00 . A A . 37 VAL CG1 1 1
11 25210 1 1 37 VAL CG2 C -0.120 4.251 7.078 1.00 . A A . 37 VAL CG2 1 1
11 25211 1 1 37 VAL H H 1.944 2.501 9.114 1.00 . A A . 37 VAL H 1 1
11 25212 1 1 37 VAL HA H 3.297 4.770 7.668 1.00 . A A . 37 VAL HA 1 1
11 25213 1 1 37 VAL HB H 1.716 4.817 6.151 1.00 . A A . 37 VAL HB 1 1
11 25214 1 1 37 VAL HG11 H 2.647 2.460 6.034 1.00 . A A . 37 VAL HG11 1 1
11 25215 1 1 37 VAL HG12 H 1.111 2.675 5.160 1.00 . A A . 37 VAL HG12 1 1
11 25216 1 1 37 VAL HG13 H 1.142 1.863 6.758 1.00 . A A . 37 VAL HG13 1 1
11 25217 1 1 37 VAL HG21 H -0.375 5.320 7.226 1.00 . A A . 37 VAL HG21 1 1
11 25218 1 1 37 VAL HG22 H -0.502 3.723 7.960 1.00 . A A . 37 VAL HG22 1 1
11 25219 1 1 37 VAL HG23 H -0.708 3.907 6.209 1.00 . A A . 37 VAL HG23 1 1
11 25220 1 1 37 VAL N N 2.689 3.164 8.889 1.00 . A A . 37 VAL N 1 1
11 25221 1 1 37 VAL O O 1.685 6.670 8.258 1.00 . A A . 37 VAL O 1 1
11 25222 1 1 38 ALA C C 1.782 8.139 11.035 1.00 . A A . 38 ALA C 1 1
11 25223 1 1 38 ALA CA C 0.846 6.893 10.816 1.00 . A A . 38 ALA CA 1 1
11 25224 1 1 38 ALA CB C 0.059 6.533 12.081 1.00 . A A . 38 ALA CB 1 1
11 25225 1 1 38 ALA H H 1.765 4.851 10.760 1.00 . A A . 38 ALA H 1 1
11 25226 1 1 38 ALA HA H 0.074 7.246 10.105 1.00 . A A . 38 ALA HA 1 1
11 25227 1 1 38 ALA HB1 H -0.498 7.407 12.449 1.00 . A A . 38 ALA HB1 1 1
11 25228 1 1 38 ALA HB2 H 0.726 6.201 12.887 1.00 . A A . 38 ALA HB2 1 1
11 25229 1 1 38 ALA HB3 H -0.667 5.733 11.888 1.00 . A A . 38 ALA HB3 1 1
11 25230 1 1 38 ALA N N 1.438 5.650 10.210 1.00 . A A . 38 ALA N 1 1
11 25231 1 1 38 ALA O O 1.306 9.275 10.920 1.00 . A A . 38 ALA O 1 1
11 25232 1 1 39 ASP C C 4.383 9.242 9.531 1.00 . A A . 39 ASP C 1 1
11 25233 1 1 39 ASP CA C 4.143 8.936 11.071 1.00 . A A . 39 ASP CA 1 1
11 25234 1 1 39 ASP CB C 5.389 8.484 11.903 1.00 . A A . 39 ASP CB 1 1
11 25235 1 1 39 ASP CG C 5.520 9.083 13.323 1.00 . A A . 39 ASP CG 1 1
11 25236 1 1 39 ASP H H 3.337 6.930 11.288 1.00 . A A . 39 ASP H 1 1
11 25237 1 1 39 ASP HA H 3.799 9.896 11.499 1.00 . A A . 39 ASP HA 1 1
11 25238 1 1 39 ASP HB2 H 5.453 7.382 11.994 1.00 . A A . 39 ASP HB2 1 1
11 25239 1 1 39 ASP HB3 H 6.310 8.743 11.344 1.00 . A A . 39 ASP HB3 1 1
11 25240 1 1 39 ASP N N 3.075 7.918 11.303 1.00 . A A . 39 ASP N 1 1
11 25241 1 1 39 ASP O O 4.303 10.407 9.124 1.00 . A A . 39 ASP O 1 1
11 25242 1 1 39 ASP OD1 O 4.494 9.353 13.994 1.00 . A A . 39 ASP OD1 1 1
11 25243 1 1 39 ASP OD2 O 6.667 9.255 13.792 1.00 . A A . 39 ASP OD2 1 1
11 25244 1 1 40 ASP C C 3.872 8.766 6.169 1.00 . A A . 40 ASP C 1 1
11 25245 1 1 40 ASP CA C 5.001 8.405 7.250 1.00 . A A . 40 ASP CA 1 1
11 25246 1 1 40 ASP CB C 5.735 7.090 6.874 1.00 . A A . 40 ASP CB 1 1
11 25247 1 1 40 ASP CG C 7.167 6.925 7.386 1.00 . A A . 40 ASP CG 1 1
11 25248 1 1 40 ASP H H 4.915 7.360 9.150 1.00 . A A . 40 ASP H 1 1
11 25249 1 1 40 ASP HA H 5.758 9.208 7.240 1.00 . A A . 40 ASP HA 1 1
11 25250 1 1 40 ASP HB2 H 5.168 6.216 7.228 1.00 . A A . 40 ASP HB2 1 1
11 25251 1 1 40 ASP HB3 H 5.786 6.971 5.777 1.00 . A A . 40 ASP HB3 1 1
11 25252 1 1 40 ASP N N 4.611 8.222 8.682 1.00 . A A . 40 ASP N 1 1
11 25253 1 1 40 ASP O O 2.716 8.337 6.291 1.00 . A A . 40 ASP O 1 1
11 25254 1 1 40 ASP OD1 O 8.115 7.356 6.701 1.00 . A A . 40 ASP OD1 1 1
11 25255 1 1 40 ASP OD2 O 7.353 6.300 8.451 1.00 . A A . 40 ASP OD2 1 1
11 25256 1 1 41 PRO C C 2.776 8.413 3.081 1.00 . A A . 41 PRO C 1 1
11 25257 1 1 41 PRO CA C 3.207 9.677 3.879 1.00 . A A . 41 PRO CA 1 1
11 25258 1 1 41 PRO CB C 4.032 10.584 2.939 1.00 . A A . 41 PRO CB 1 1
11 25259 1 1 41 PRO CD C 5.396 10.275 4.875 1.00 . A A . 41 PRO CD 1 1
11 25260 1 1 41 PRO CG C 4.984 11.337 3.861 1.00 . A A . 41 PRO CG 1 1
11 25261 1 1 41 PRO HA H 2.314 10.224 4.238 1.00 . A A . 41 PRO HA 1 1
11 25262 1 1 41 PRO HB2 H 4.639 9.984 2.231 1.00 . A A . 41 PRO HB2 1 1
11 25263 1 1 41 PRO HB3 H 3.400 11.229 2.307 1.00 . A A . 41 PRO HB3 1 1
11 25264 1 1 41 PRO HD2 H 6.216 9.629 4.508 1.00 . A A . 41 PRO HD2 1 1
11 25265 1 1 41 PRO HD3 H 5.740 10.760 5.806 1.00 . A A . 41 PRO HD3 1 1
11 25266 1 1 41 PRO HG2 H 5.841 11.789 3.322 1.00 . A A . 41 PRO HG2 1 1
11 25267 1 1 41 PRO HG3 H 4.465 12.160 4.389 1.00 . A A . 41 PRO HG3 1 1
11 25268 1 1 41 PRO N N 4.154 9.501 5.037 1.00 . A A . 41 PRO N 1 1
11 25269 1 1 41 PRO O O 3.568 7.477 2.960 1.00 . A A . 41 PRO O 1 1
11 25270 1 1 42 VAL C C 0.663 7.458 0.254 1.00 . A A . 42 VAL C 1 1
11 25271 1 1 42 VAL CA C 1.094 7.168 1.736 1.00 . A A . 42 VAL CA 1 1
11 25272 1 1 42 VAL CB C -0.006 6.444 2.593 1.00 . A A . 42 VAL CB 1 1
11 25273 1 1 42 VAL CG1 C -0.620 5.183 1.936 1.00 . A A . 42 VAL CG1 1 1
11 25274 1 1 42 VAL CG2 C 0.565 5.963 3.944 1.00 . A A . 42 VAL CG2 1 1
11 25275 1 1 42 VAL H H 0.961 9.160 2.724 1.00 . A A . 42 VAL H 1 1
11 25276 1 1 42 VAL HA H 1.921 6.440 1.664 1.00 . A A . 42 VAL HA 1 1
11 25277 1 1 42 VAL HB H -0.822 7.175 2.779 1.00 . A A . 42 VAL HB 1 1
11 25278 1 1 42 VAL HG11 H 0.136 4.388 1.805 1.00 . A A . 42 VAL HG11 1 1
11 25279 1 1 42 VAL HG12 H -1.049 5.406 0.944 1.00 . A A . 42 VAL HG12 1 1
11 25280 1 1 42 VAL HG13 H -1.436 4.758 2.550 1.00 . A A . 42 VAL HG13 1 1
11 25281 1 1 42 VAL HG21 H 1.537 5.449 3.823 1.00 . A A . 42 VAL HG21 1 1
11 25282 1 1 42 VAL HG22 H -0.106 5.267 4.471 1.00 . A A . 42 VAL HG22 1 1
11 25283 1 1 42 VAL HG23 H 0.760 6.810 4.636 1.00 . A A . 42 VAL HG23 1 1
11 25284 1 1 42 VAL N N 1.587 8.388 2.456 1.00 . A A . 42 VAL N 1 1
11 25285 1 1 42 VAL O O -0.123 8.367 -0.006 1.00 . A A . 42 VAL O 1 1
11 25286 1 1 43 VAL C C -0.245 5.766 -2.698 1.00 . A A . 43 VAL C 1 1
11 25287 1 1 43 VAL CA C 0.840 6.800 -2.175 1.00 . A A . 43 VAL CA 1 1
11 25288 1 1 43 VAL CB C 2.208 6.847 -2.982 1.00 . A A . 43 VAL CB 1 1
11 25289 1 1 43 VAL CG1 C 3.315 7.781 -2.425 1.00 . A A . 43 VAL CG1 1 1
11 25290 1 1 43 VAL CG2 C 2.928 5.496 -3.094 1.00 . A A . 43 VAL CG2 1 1
11 25291 1 1 43 VAL H H 1.792 5.940 -0.363 1.00 . A A . 43 VAL H 1 1
11 25292 1 1 43 VAL HA H 0.397 7.788 -2.342 1.00 . A A . 43 VAL HA 1 1
11 25293 1 1 43 VAL HB H 1.974 7.185 -4.008 1.00 . A A . 43 VAL HB 1 1
11 25294 1 1 43 VAL HG11 H 2.981 8.820 -2.289 1.00 . A A . 43 VAL HG11 1 1
11 25295 1 1 43 VAL HG12 H 4.205 7.802 -3.086 1.00 . A A . 43 VAL HG12 1 1
11 25296 1 1 43 VAL HG13 H 3.684 7.452 -1.435 1.00 . A A . 43 VAL HG13 1 1
11 25297 1 1 43 VAL HG21 H 3.927 5.562 -3.557 1.00 . A A . 43 VAL HG21 1 1
11 25298 1 1 43 VAL HG22 H 2.362 4.763 -3.696 1.00 . A A . 43 VAL HG22 1 1
11 25299 1 1 43 VAL HG23 H 3.089 5.072 -2.087 1.00 . A A . 43 VAL HG23 1 1
11 25300 1 1 43 VAL N N 1.091 6.617 -0.708 1.00 . A A . 43 VAL N 1 1
11 25301 1 1 43 VAL O O -0.002 4.566 -2.778 1.00 . A A . 43 VAL O 1 1
11 25302 1 1 44 LEU C C -3.569 5.551 -4.440 1.00 . A A . 44 LEU C 1 1
11 25303 1 1 44 LEU CA C -2.650 5.261 -3.190 1.00 . A A . 44 LEU CA 1 1
11 25304 1 1 44 LEU CB C -3.395 5.096 -1.824 1.00 . A A . 44 LEU CB 1 1
11 25305 1 1 44 LEU CD1 C -5.357 6.044 -0.470 1.00 . A A . 44 LEU CD1 1 1
11 25306 1 1 44 LEU CD2 C -3.133 7.087 -0.224 1.00 . A A . 44 LEU CD2 1 1
11 25307 1 1 44 LEU CG C -4.054 6.369 -1.218 1.00 . A A . 44 LEU CG 1 1
11 25308 1 1 44 LEU H H -1.612 7.208 -2.938 1.00 . A A . 44 LEU H 1 1
11 25309 1 1 44 LEU HA H -2.267 4.252 -3.427 1.00 . A A . 44 LEU HA 1 1
11 25310 1 1 44 LEU HB2 H -4.156 4.305 -1.961 1.00 . A A . 44 LEU HB2 1 1
11 25311 1 1 44 LEU HB3 H -2.717 4.618 -1.088 1.00 . A A . 44 LEU HB3 1 1
11 25312 1 1 44 LEU HD11 H -5.789 6.930 0.037 1.00 . A A . 44 LEU HD11 1 1
11 25313 1 1 44 LEU HD12 H -5.204 5.272 0.310 1.00 . A A . 44 LEU HD12 1 1
11 25314 1 1 44 LEU HD13 H -6.130 5.664 -1.156 1.00 . A A . 44 LEU HD13 1 1
11 25315 1 1 44 LEU HD21 H -3.115 6.621 0.783 1.00 . A A . 44 LEU HD21 1 1
11 25316 1 1 44 LEU HD22 H -3.463 8.127 -0.083 1.00 . A A . 44 LEU HD22 1 1
11 25317 1 1 44 LEU HD23 H -2.098 7.137 -0.602 1.00 . A A . 44 LEU HD23 1 1
11 25318 1 1 44 LEU HG H -4.283 7.087 -2.030 1.00 . A A . 44 LEU HG 1 1
11 25319 1 1 44 LEU N N -1.483 6.181 -3.027 1.00 . A A . 44 LEU N 1 1
11 25320 1 1 44 LEU O O -3.287 6.422 -5.273 1.00 . A A . 44 LEU O 1 1
11 25321 1 1 45 GLY C C -6.896 5.385 -5.654 1.00 . A A . 45 GLY C 1 1
11 25322 1 1 45 GLY CA C -5.486 4.816 -5.885 1.00 . A A . 45 GLY CA 1 1
11 25323 1 1 45 GLY H H -4.894 4.145 -3.871 1.00 . A A . 45 GLY H 1 1
11 25324 1 1 45 GLY HA2 H -5.005 5.403 -6.688 1.00 . A A . 45 GLY HA2 1 1
11 25325 1 1 45 GLY HA3 H -5.606 3.796 -6.287 1.00 . A A . 45 GLY HA3 1 1
11 25326 1 1 45 GLY N N -4.622 4.738 -4.665 1.00 . A A . 45 GLY N 1 1
11 25327 1 1 45 GLY O O -7.249 5.691 -4.518 1.00 . A A . 45 GLY O 1 1
11 25328 1 1 46 ARG C C -10.095 4.686 -5.977 1.00 . A A . 46 ARG C 1 1
11 25329 1 1 46 ARG CA C -9.182 5.853 -6.481 1.00 . A A . 46 ARG CA 1 1
11 25330 1 1 46 ARG CB C -9.750 6.656 -7.692 1.00 . A A . 46 ARG CB 1 1
11 25331 1 1 46 ARG CD C -9.601 9.141 -6.761 1.00 . A A . 46 ARG CD 1 1
11 25332 1 1 46 ARG CG C -9.209 8.113 -7.852 1.00 . A A . 46 ARG CG 1 1
11 25333 1 1 46 ARG CZ C -11.690 10.279 -5.961 1.00 . A A . 46 ARG CZ 1 1
11 25334 1 1 46 ARG H H -7.395 5.081 -7.558 1.00 . A A . 46 ARG H 1 1
11 25335 1 1 46 ARG HA H -9.251 6.561 -5.631 1.00 . A A . 46 ARG HA 1 1
11 25336 1 1 46 ARG HB2 H -9.568 6.093 -8.628 1.00 . A A . 46 ARG HB2 1 1
11 25337 1 1 46 ARG HB3 H -10.857 6.689 -7.632 1.00 . A A . 46 ARG HB3 1 1
11 25338 1 1 46 ARG HD2 H -9.279 8.792 -5.759 1.00 . A A . 46 ARG HD2 1 1
11 25339 1 1 46 ARG HD3 H -9.040 10.080 -6.949 1.00 . A A . 46 ARG HD3 1 1
11 25340 1 1 46 ARG HE H -11.713 8.911 -7.382 1.00 . A A . 46 ARG HE 1 1
11 25341 1 1 46 ARG HG2 H -8.102 8.069 -7.887 1.00 . A A . 46 ARG HG2 1 1
11 25342 1 1 46 ARG HG3 H -9.492 8.522 -8.846 1.00 . A A . 46 ARG HG3 1 1
11 25343 1 1 46 ARG HH11 H -10.098 10.727 -4.875 1.00 . A A . 46 ARG HH11 1 1
11 25344 1 1 46 ARG HH12 H -11.666 11.500 -4.379 1.00 . A A . 46 ARG HH12 1 1
11 25345 1 1 46 ARG HH21 H -13.490 9.698 -6.610 1.00 . A A . 46 ARG HH21 1 1
11 25346 1 1 46 ARG HH22 H -13.423 11.052 -5.416 1.00 . A A . 46 ARG HH22 1 1
11 25347 1 1 46 ARG N N -7.727 5.509 -6.690 1.00 . A A . 46 ARG N 1 1
11 25348 1 1 46 ARG NE N -11.063 9.438 -6.777 1.00 . A A . 46 ARG NE 1 1
11 25349 1 1 46 ARG NH1 N -11.088 10.944 -5.003 1.00 . A A . 46 ARG NH1 1 1
11 25350 1 1 46 ARG NH2 N -12.975 10.451 -6.102 1.00 . A A . 46 ARG NH2 1 1
11 25351 1 1 46 ARG O O -11.070 4.999 -5.311 1.00 . A A . 46 ARG O 1 1
11 25352 1 1 47 THR C C -10.136 2.559 -3.709 1.00 . A A . 47 THR C 1 1
11 25353 1 1 47 THR CA C -10.352 2.301 -5.258 1.00 . A A . 47 THR CA 1 1
11 25354 1 1 47 THR CB C -9.883 0.881 -5.743 1.00 . A A . 47 THR CB 1 1
11 25355 1 1 47 THR CG2 C -10.687 -0.296 -5.149 1.00 . A A . 47 THR CG2 1 1
11 25356 1 1 47 THR H H -9.027 3.188 -6.805 1.00 . A A . 47 THR H 1 1
11 25357 1 1 47 THR HA H -11.442 2.349 -5.439 1.00 . A A . 47 THR HA 1 1
11 25358 1 1 47 THR HB H -8.823 0.739 -5.444 1.00 . A A . 47 THR HB 1 1
11 25359 1 1 47 THR HG1 H -10.922 0.586 -7.326 1.00 . A A . 47 THR HG1 1 1
11 25360 1 1 47 THR HG21 H -10.015 -1.050 -4.690 1.00 . A A . 47 THR HG21 1 1
11 25361 1 1 47 THR HG22 H -11.294 -0.844 -5.899 1.00 . A A . 47 THR HG22 1 1
11 25362 1 1 47 THR HG23 H -11.381 0.000 -4.334 1.00 . A A . 47 THR HG23 1 1
11 25363 1 1 47 THR N N -9.748 3.383 -6.108 1.00 . A A . 47 THR N 1 1
11 25364 1 1 47 THR O O -11.059 3.000 -3.024 1.00 . A A . 47 THR O 1 1
11 25365 1 1 47 THR OG1 O -9.986 0.754 -7.164 1.00 . A A . 47 THR OG1 1 1
11 25366 1 1 48 THR C C -8.852 4.203 -1.283 1.00 . A A . 48 THR C 1 1
11 25367 1 1 48 THR CA C -8.523 2.745 -1.781 1.00 . A A . 48 THR CA 1 1
11 25368 1 1 48 THR CB C -6.994 2.504 -1.590 1.00 . A A . 48 THR CB 1 1
11 25369 1 1 48 THR CG2 C -6.490 1.067 -1.708 1.00 . A A . 48 THR CG2 1 1
11 25370 1 1 48 THR H H -8.262 1.848 -3.773 1.00 . A A . 48 THR H 1 1
11 25371 1 1 48 THR HA H -9.055 2.071 -1.085 1.00 . A A . 48 THR HA 1 1
11 25372 1 1 48 THR HB H -6.700 2.838 -0.572 1.00 . A A . 48 THR HB 1 1
11 25373 1 1 48 THR HG1 H -6.637 4.173 -2.444 1.00 . A A . 48 THR HG1 1 1
11 25374 1 1 48 THR HG21 H -7.023 0.392 -1.024 1.00 . A A . 48 THR HG21 1 1
11 25375 1 1 48 THR HG22 H -5.424 1.002 -1.423 1.00 . A A . 48 THR HG22 1 1
11 25376 1 1 48 THR HG23 H -6.597 0.651 -2.723 1.00 . A A . 48 THR HG23 1 1
11 25377 1 1 48 THR N N -8.909 2.374 -3.183 1.00 . A A . 48 THR N 1 1
11 25378 1 1 48 THR O O -9.240 4.376 -0.141 1.00 . A A . 48 THR O 1 1
11 25379 1 1 48 THR OG1 O -6.275 3.287 -2.545 1.00 . A A . 48 THR OG1 1 1
11 25380 1 1 49 PHE C C -10.478 7.045 -1.595 1.00 . A A . 49 PHE C 1 1
11 25381 1 1 49 PHE CA C -8.972 6.673 -1.676 1.00 . A A . 49 PHE CA 1 1
11 25382 1 1 49 PHE CB C -8.185 7.683 -2.565 1.00 . A A . 49 PHE CB 1 1
11 25383 1 1 49 PHE CD1 C -9.151 9.994 -2.021 1.00 . A A . 49 PHE CD1 1 1
11 25384 1 1 49 PHE CD2 C -6.838 9.559 -1.516 1.00 . A A . 49 PHE CD2 1 1
11 25385 1 1 49 PHE CE1 C -9.041 11.264 -1.471 1.00 . A A . 49 PHE CE1 1 1
11 25386 1 1 49 PHE CE2 C -6.701 10.863 -1.056 1.00 . A A . 49 PHE CE2 1 1
11 25387 1 1 49 PHE CG C -8.064 9.117 -2.019 1.00 . A A . 49 PHE CG 1 1
11 25388 1 1 49 PHE CZ C -7.804 11.696 -0.992 1.00 . A A . 49 PHE CZ 1 1
11 25389 1 1 49 PHE H H -8.474 4.988 -3.067 1.00 . A A . 49 PHE H 1 1
11 25390 1 1 49 PHE HA H -8.583 6.792 -0.643 1.00 . A A . 49 PHE HA 1 1
11 25391 1 1 49 PHE HB2 H -7.165 7.282 -2.718 1.00 . A A . 49 PHE HB2 1 1
11 25392 1 1 49 PHE HB3 H -8.623 7.705 -3.581 1.00 . A A . 49 PHE HB3 1 1
11 25393 1 1 49 PHE HD1 H -10.107 9.656 -2.393 1.00 . A A . 49 PHE HD1 1 1
11 25394 1 1 49 PHE HD2 H -5.986 8.895 -1.509 1.00 . A A . 49 PHE HD2 1 1
11 25395 1 1 49 PHE HE1 H -9.905 11.906 -1.395 1.00 . A A . 49 PHE HE1 1 1
11 25396 1 1 49 PHE HE2 H -5.743 11.230 -0.718 1.00 . A A . 49 PHE HE2 1 1
11 25397 1 1 49 PHE HZ H -7.684 12.669 -0.557 1.00 . A A . 49 PHE HZ 1 1
11 25398 1 1 49 PHE N N -8.662 5.264 -2.100 1.00 . A A . 49 PHE N 1 1
11 25399 1 1 49 PHE O O -10.860 7.830 -0.720 1.00 . A A . 49 PHE O 1 1
11 25400 1 1 50 GLU C C -13.386 5.937 -1.011 1.00 . A A . 50 GLU C 1 1
11 25401 1 1 50 GLU CA C -12.814 6.674 -2.296 1.00 . A A . 50 GLU CA 1 1
11 25402 1 1 50 GLU CB C -13.504 6.367 -3.655 1.00 . A A . 50 GLU CB 1 1
11 25403 1 1 50 GLU CD C -13.651 7.152 -6.183 1.00 . A A . 50 GLU CD 1 1
11 25404 1 1 50 GLU CG C -13.178 7.409 -4.767 1.00 . A A . 50 GLU CG 1 1
11 25405 1 1 50 GLU H H -10.959 5.810 -3.091 1.00 . A A . 50 GLU H 1 1
11 25406 1 1 50 GLU HA H -13.028 7.745 -2.091 1.00 . A A . 50 GLU HA 1 1
11 25407 1 1 50 GLU HB2 H -13.238 5.344 -3.998 1.00 . A A . 50 GLU HB2 1 1
11 25408 1 1 50 GLU HB3 H -14.599 6.338 -3.508 1.00 . A A . 50 GLU HB3 1 1
11 25409 1 1 50 GLU HG2 H -13.570 8.386 -4.460 1.00 . A A . 50 GLU HG2 1 1
11 25410 1 1 50 GLU HG3 H -12.080 7.519 -4.866 1.00 . A A . 50 GLU HG3 1 1
11 25411 1 1 50 GLU N N -11.343 6.566 -2.508 1.00 . A A . 50 GLU N 1 1
11 25412 1 1 50 GLU O O -14.365 6.422 -0.428 1.00 . A A . 50 GLU O 1 1
11 25413 1 1 50 GLU OE1 O -13.236 6.156 -6.798 1.00 . A A . 50 GLU OE1 1 1
11 25414 1 1 50 GLU OE2 O -14.299 8.062 -6.747 1.00 . A A . 50 GLU OE2 1 1
11 25415 1 1 51 SER C C -12.019 5.866 1.894 1.00 . A A . 51 SER C 1 1
11 25416 1 1 51 SER CA C -12.590 4.679 1.024 1.00 . A A . 51 SER CA 1 1
11 25417 1 1 51 SER CB C -11.825 3.340 1.274 1.00 . A A . 51 SER CB 1 1
11 25418 1 1 51 SER H H -12.035 4.448 -1.108 1.00 . A A . 51 SER H 1 1
11 25419 1 1 51 SER HA H -13.619 4.539 1.398 1.00 . A A . 51 SER HA 1 1
11 25420 1 1 51 SER HB2 H -11.476 2.861 0.341 1.00 . A A . 51 SER HB2 1 1
11 25421 1 1 51 SER HB3 H -10.876 3.522 1.814 1.00 . A A . 51 SER HB3 1 1
11 25422 1 1 51 SER HG H -11.950 1.917 2.629 1.00 . A A . 51 SER HG 1 1
11 25423 1 1 51 SER N N -12.674 4.930 -0.459 1.00 . A A . 51 SER N 1 1
11 25424 1 1 51 SER O O -12.790 6.539 2.580 1.00 . A A . 51 SER O 1 1
11 25425 1 1 51 SER OG O -12.588 2.408 2.047 1.00 . A A . 51 SER OG 1 1
11 25426 1 1 52 MET C C -10.356 8.522 3.039 1.00 . A A . 52 MET C 1 1
11 25427 1 1 52 MET CA C -9.976 7.018 2.834 1.00 . A A . 52 MET CA 1 1
11 25428 1 1 52 MET CB C -8.478 6.997 2.463 1.00 . A A . 52 MET CB 1 1
11 25429 1 1 52 MET CE C -5.211 4.822 3.195 1.00 . A A . 52 MET CE 1 1
11 25430 1 1 52 MET CG C -7.768 5.649 2.647 1.00 . A A . 52 MET CG 1 1
11 25431 1 1 52 MET H H -10.182 5.447 1.319 1.00 . A A . 52 MET H 1 1
11 25432 1 1 52 MET HA H -10.106 6.540 3.826 1.00 . A A . 52 MET HA 1 1
11 25433 1 1 52 MET HB2 H -8.318 7.405 1.449 1.00 . A A . 52 MET HB2 1 1
11 25434 1 1 52 MET HB3 H -7.955 7.724 3.122 1.00 . A A . 52 MET HB3 1 1
11 25435 1 1 52 MET HE1 H -4.418 5.374 2.663 1.00 . A A . 52 MET HE1 1 1
11 25436 1 1 52 MET HE2 H -5.663 4.088 2.501 1.00 . A A . 52 MET HE2 1 1
11 25437 1 1 52 MET HE3 H -4.756 4.270 4.033 1.00 . A A . 52 MET HE3 1 1
11 25438 1 1 52 MET HG2 H -8.439 4.867 3.055 1.00 . A A . 52 MET HG2 1 1
11 25439 1 1 52 MET HG3 H -7.415 5.257 1.674 1.00 . A A . 52 MET HG3 1 1
11 25440 1 1 52 MET N N -10.706 6.153 1.845 1.00 . A A . 52 MET N 1 1
11 25441 1 1 52 MET O O -10.019 9.151 4.037 1.00 . A A . 52 MET O 1 1
11 25442 1 1 52 MET SD S -6.447 5.935 3.837 1.00 . A A . 52 MET SD 1 1
11 25443 1 1 53 ARG C C -12.965 9.994 3.772 1.00 . A A . 53 ARG C 1 1
11 25444 1 1 53 ARG CA C -12.184 10.072 2.384 1.00 . A A . 53 ARG CA 1 1
11 25445 1 1 53 ARG CB C -13.008 9.956 1.053 1.00 . A A . 53 ARG CB 1 1
11 25446 1 1 53 ARG CD C -15.475 10.664 1.494 1.00 . A A . 53 ARG CD 1 1
11 25447 1 1 53 ARG CG C -14.149 10.948 0.754 1.00 . A A . 53 ARG CG 1 1
11 25448 1 1 53 ARG CZ C -15.955 12.735 2.826 1.00 . A A . 53 ARG CZ 1 1
11 25449 1 1 53 ARG H H -11.232 8.382 1.358 1.00 . A A . 53 ARG H 1 1
11 25450 1 1 53 ARG HA H -11.683 11.054 2.390 1.00 . A A . 53 ARG HA 1 1
11 25451 1 1 53 ARG HB2 H -12.312 10.046 0.190 1.00 . A A . 53 ARG HB2 1 1
11 25452 1 1 53 ARG HB3 H -13.403 8.925 0.962 1.00 . A A . 53 ARG HB3 1 1
11 25453 1 1 53 ARG HD2 H -16.355 10.798 0.845 1.00 . A A . 53 ARG HD2 1 1
11 25454 1 1 53 ARG HD3 H -15.538 9.583 1.756 1.00 . A A . 53 ARG HD3 1 1
11 25455 1 1 53 ARG HE H -15.131 11.101 3.591 1.00 . A A . 53 ARG HE 1 1
11 25456 1 1 53 ARG HG2 H -13.802 11.991 0.887 1.00 . A A . 53 ARG HG2 1 1
11 25457 1 1 53 ARG HG3 H -14.363 10.874 -0.328 1.00 . A A . 53 ARG HG3 1 1
11 25458 1 1 53 ARG HH11 H -16.429 12.880 0.955 1.00 . A A . 53 ARG HH11 1 1
11 25459 1 1 53 ARG HH12 H -16.630 14.405 1.952 1.00 . A A . 53 ARG HH12 1 1
11 25460 1 1 53 ARG HH21 H -15.385 12.713 4.687 1.00 . A A . 53 ARG HH21 1 1
11 25461 1 1 53 ARG HH22 H -16.036 14.303 4.059 1.00 . A A . 53 ARG HH22 1 1
11 25462 1 1 53 ARG N N -11.106 9.083 2.097 1.00 . A A . 53 ARG N 1 1
11 25463 1 1 53 ARG NE N -15.589 11.469 2.737 1.00 . A A . 53 ARG NE 1 1
11 25464 1 1 53 ARG NH1 N -16.432 13.418 1.821 1.00 . A A . 53 ARG NH1 1 1
11 25465 1 1 53 ARG NH2 N -15.813 13.313 3.972 1.00 . A A . 53 ARG NH2 1 1
11 25466 1 1 53 ARG O O -13.275 11.053 4.339 1.00 . A A . 53 ARG O 1 1
11 25467 1 1 54 ASP C C -12.286 8.461 6.691 1.00 . A A . 54 ASP C 1 1
11 25468 1 1 54 ASP CA C -13.568 8.568 5.751 1.00 . A A . 54 ASP CA 1 1
11 25469 1 1 54 ASP CB C -14.637 7.430 5.836 1.00 . A A . 54 ASP CB 1 1
11 25470 1 1 54 ASP CG C -15.867 7.807 6.673 1.00 . A A . 54 ASP CG 1 1
11 25471 1 1 54 ASP H H -13.010 7.985 3.718 1.00 . A A . 54 ASP H 1 1
11 25472 1 1 54 ASP HA H -14.067 9.495 6.091 1.00 . A A . 54 ASP HA 1 1
11 25473 1 1 54 ASP HB2 H -15.036 7.131 4.845 1.00 . A A . 54 ASP HB2 1 1
11 25474 1 1 54 ASP HB3 H -14.191 6.500 6.247 1.00 . A A . 54 ASP HB3 1 1
11 25475 1 1 54 ASP N N -13.233 8.794 4.316 1.00 . A A . 54 ASP N 1 1
11 25476 1 1 54 ASP O O -11.941 9.485 7.293 1.00 . A A . 54 ASP O 1 1
11 25477 1 1 54 ASP OD1 O -16.688 8.629 6.206 1.00 . A A . 54 ASP OD1 1 1
11 25478 1 1 54 ASP OD2 O -16.008 7.317 7.812 1.00 . A A . 54 ASP OD2 1 1
11 25479 1 1 55 ASP C C -8.946 7.451 6.992 1.00 . A A . 55 ASP C 1 1
11 25480 1 1 55 ASP CA C -10.340 7.232 7.729 1.00 . A A . 55 ASP CA 1 1
11 25481 1 1 55 ASP CB C -10.470 6.105 8.812 1.00 . A A . 55 ASP CB 1 1
11 25482 1 1 55 ASP CG C -9.616 4.832 8.776 1.00 . A A . 55 ASP CG 1 1
11 25483 1 1 55 ASP H H -11.844 6.552 6.209 1.00 . A A . 55 ASP H 1 1
11 25484 1 1 55 ASP HA H -10.429 8.109 8.395 1.00 . A A . 55 ASP HA 1 1
11 25485 1 1 55 ASP HB2 H -10.198 6.535 9.790 1.00 . A A . 55 ASP HB2 1 1
11 25486 1 1 55 ASP HB3 H -11.540 5.840 8.961 1.00 . A A . 55 ASP HB3 1 1
11 25487 1 1 55 ASP N N -11.552 7.317 6.828 1.00 . A A . 55 ASP N 1 1
11 25488 1 1 55 ASP O O -8.564 6.735 6.061 1.00 . A A . 55 ASP O 1 1
11 25489 1 1 55 ASP OD1 O -8.440 4.820 9.211 1.00 . A A . 55 ASP OD1 1 1
11 25490 1 1 55 ASP OD2 O -10.189 3.772 8.486 1.00 . A A . 55 ASP OD2 1 1
11 25491 1 1 56 LEU C C -5.621 8.088 7.102 1.00 . A A . 56 LEU C 1 1
11 25492 1 1 56 LEU CA C -6.925 8.934 6.718 1.00 . A A . 56 LEU CA 1 1
11 25493 1 1 56 LEU CB C -6.679 10.464 7.002 1.00 . A A . 56 LEU CB 1 1
11 25494 1 1 56 LEU CD1 C -8.923 11.349 5.947 1.00 . A A . 56 LEU CD1 1 1
11 25495 1 1 56 LEU CD2 C -8.393 11.847 8.327 1.00 . A A . 56 LEU CD2 1 1
11 25496 1 1 56 LEU CG C -7.784 11.576 6.947 1.00 . A A . 56 LEU CG 1 1
11 25497 1 1 56 LEU H H -8.685 9.109 8.041 1.00 . A A . 56 LEU H 1 1
11 25498 1 1 56 LEU HA H -7.098 8.835 5.630 1.00 . A A . 56 LEU HA 1 1
11 25499 1 1 56 LEU HB2 H -6.147 10.548 7.966 1.00 . A A . 56 LEU HB2 1 1
11 25500 1 1 56 LEU HB3 H -5.909 10.791 6.281 1.00 . A A . 56 LEU HB3 1 1
11 25501 1 1 56 LEU HD11 H -8.573 11.200 4.913 1.00 . A A . 56 LEU HD11 1 1
11 25502 1 1 56 LEU HD12 H -9.614 12.207 5.921 1.00 . A A . 56 LEU HD12 1 1
11 25503 1 1 56 LEU HD13 H -9.543 10.467 6.212 1.00 . A A . 56 LEU HD13 1 1
11 25504 1 1 56 LEU HD21 H -9.015 12.764 8.328 1.00 . A A . 56 LEU HD21 1 1
11 25505 1 1 56 LEU HD22 H -7.616 12.004 9.098 1.00 . A A . 56 LEU HD22 1 1
11 25506 1 1 56 LEU HD23 H -9.043 11.019 8.667 1.00 . A A . 56 LEU HD23 1 1
11 25507 1 1 56 LEU HG H -7.290 12.519 6.654 1.00 . A A . 56 LEU HG 1 1
11 25508 1 1 56 LEU N N -8.181 8.490 7.405 1.00 . A A . 56 LEU N 1 1
11 25509 1 1 56 LEU O O -5.575 7.562 8.223 1.00 . A A . 56 LEU O 1 1
11 25510 1 1 57 PRO C C -2.294 7.695 7.681 1.00 . A A . 57 PRO C 1 1
11 25511 1 1 57 PRO CA C -3.338 7.114 6.658 1.00 . A A . 57 PRO CA 1 1
11 25512 1 1 57 PRO CB C -2.779 6.756 5.266 1.00 . A A . 57 PRO CB 1 1
11 25513 1 1 57 PRO CD C -4.425 8.502 4.920 1.00 . A A . 57 PRO CD 1 1
11 25514 1 1 57 PRO CG C -3.129 7.924 4.344 1.00 . A A . 57 PRO CG 1 1
11 25515 1 1 57 PRO HA H -3.697 6.172 7.112 1.00 . A A . 57 PRO HA 1 1
11 25516 1 1 57 PRO HB2 H -1.700 6.551 5.301 1.00 . A A . 57 PRO HB2 1 1
11 25517 1 1 57 PRO HB3 H -3.250 5.823 4.910 1.00 . A A . 57 PRO HB3 1 1
11 25518 1 1 57 PRO HD2 H -4.360 9.603 4.924 1.00 . A A . 57 PRO HD2 1 1
11 25519 1 1 57 PRO HD3 H -5.289 8.202 4.295 1.00 . A A . 57 PRO HD3 1 1
11 25520 1 1 57 PRO HG2 H -2.320 8.681 4.361 1.00 . A A . 57 PRO HG2 1 1
11 25521 1 1 57 PRO HG3 H -3.241 7.587 3.299 1.00 . A A . 57 PRO HG3 1 1
11 25522 1 1 57 PRO N N -4.515 7.961 6.290 1.00 . A A . 57 PRO N 1 1
11 25523 1 1 57 PRO O O -2.267 7.235 8.828 1.00 . A A . 57 PRO O 1 1
11 25524 1 1 58 GLY C C -0.337 10.811 8.085 1.00 . A A . 58 GLY C 1 1
11 25525 1 1 58 GLY CA C -0.442 9.282 8.196 1.00 . A A . 58 GLY CA 1 1
11 25526 1 1 58 GLY H H -1.512 8.873 6.287 1.00 . A A . 58 GLY H 1 1
11 25527 1 1 58 GLY HA2 H -0.662 9.087 9.259 1.00 . A A . 58 GLY HA2 1 1
11 25528 1 1 58 GLY HA3 H 0.551 8.822 8.002 1.00 . A A . 58 GLY HA3 1 1
11 25529 1 1 58 GLY N N -1.446 8.659 7.284 1.00 . A A . 58 GLY N 1 1
11 25530 1 1 58 GLY O O -1.327 11.505 7.828 1.00 . A A . 58 GLY O 1 1
11 25531 1 1 59 SER C C 0.878 13.280 6.446 1.00 . A A . 59 SER C 1 1
11 25532 1 1 59 SER CA C 1.194 12.765 7.902 1.00 . A A . 59 SER CA 1 1
11 25533 1 1 59 SER CB C 2.666 12.972 8.343 1.00 . A A . 59 SER CB 1 1
11 25534 1 1 59 SER H H 1.570 10.745 8.709 1.00 . A A . 59 SER H 1 1
11 25535 1 1 59 SER HA H 0.582 13.397 8.573 1.00 . A A . 59 SER HA 1 1
11 25536 1 1 59 SER HB2 H 2.827 12.573 9.367 1.00 . A A . 59 SER HB2 1 1
11 25537 1 1 59 SER HB3 H 3.352 12.394 7.686 1.00 . A A . 59 SER HB3 1 1
11 25538 1 1 59 SER HG H 3.948 14.393 8.666 1.00 . A A . 59 SER HG 1 1
11 25539 1 1 59 SER N N 0.883 11.340 8.226 1.00 . A A . 59 SER N 1 1
11 25540 1 1 59 SER O O 0.739 14.494 6.256 1.00 . A A . 59 SER O 1 1
11 25541 1 1 59 SER OG O 3.039 14.354 8.347 1.00 . A A . 59 SER OG 1 1
11 25542 1 1 60 ALA C C -0.578 11.674 3.278 1.00 . A A . 60 ALA C 1 1
11 25543 1 1 60 ALA CA C 0.189 12.785 4.082 1.00 . A A . 60 ALA CA 1 1
11 25544 1 1 60 ALA CB C 1.374 13.394 3.310 1.00 . A A . 60 ALA CB 1 1
11 25545 1 1 60 ALA H H 0.777 11.420 5.737 1.00 . A A . 60 ALA H 1 1
11 25546 1 1 60 ALA HA H -0.574 13.569 4.220 1.00 . A A . 60 ALA HA 1 1
11 25547 1 1 60 ALA HB1 H 1.624 14.388 3.721 1.00 . A A . 60 ALA HB1 1 1
11 25548 1 1 60 ALA HB2 H 1.156 13.532 2.237 1.00 . A A . 60 ALA HB2 1 1
11 25549 1 1 60 ALA HB3 H 2.286 12.785 3.383 1.00 . A A . 60 ALA HB3 1 1
11 25550 1 1 60 ALA N N 0.683 12.397 5.434 1.00 . A A . 60 ALA N 1 1
11 25551 1 1 60 ALA O O -0.587 10.492 3.630 1.00 . A A . 60 ALA O 1 1
11 25552 1 1 61 GLN C C -2.131 11.529 -0.114 1.00 . A A . 61 GLN C 1 1
11 25553 1 1 61 GLN CA C -2.195 11.199 1.422 1.00 . A A . 61 GLN CA 1 1
11 25554 1 1 61 GLN CB C -3.612 11.362 2.047 1.00 . A A . 61 GLN CB 1 1
11 25555 1 1 61 GLN CD C -6.029 10.248 2.287 1.00 . A A . 61 GLN CD 1 1
11 25556 1 1 61 GLN CG C -4.589 10.193 1.757 1.00 . A A . 61 GLN CG 1 1
11 25557 1 1 61 GLN H H -1.263 13.100 2.053 1.00 . A A . 61 GLN H 1 1
11 25558 1 1 61 GLN HA H -1.884 10.146 1.546 1.00 . A A . 61 GLN HA 1 1
11 25559 1 1 61 GLN HB2 H -3.522 11.461 3.149 1.00 . A A . 61 GLN HB2 1 1
11 25560 1 1 61 GLN HB3 H -4.048 12.320 1.711 1.00 . A A . 61 GLN HB3 1 1
11 25561 1 1 61 GLN HE21 H -5.593 11.378 3.863 1.00 . A A . 61 GLN HE21 1 1
11 25562 1 1 61 GLN HE22 H -7.296 10.682 3.694 1.00 . A A . 61 GLN HE22 1 1
11 25563 1 1 61 GLN HG2 H -4.630 10.016 0.672 1.00 . A A . 61 GLN HG2 1 1
11 25564 1 1 61 GLN HG3 H -4.155 9.253 2.129 1.00 . A A . 61 GLN HG3 1 1
11 25565 1 1 61 GLN N N -1.267 12.083 2.183 1.00 . A A . 61 GLN N 1 1
11 25566 1 1 61 GLN NE2 N -6.360 10.936 3.348 1.00 . A A . 61 GLN NE2 1 1
11 25567 1 1 61 GLN O O -2.671 12.531 -0.592 1.00 . A A . 61 GLN O 1 1
11 25568 1 1 61 GLN OE1 O -6.909 9.609 1.740 1.00 . A A . 61 GLN OE1 1 1
11 25569 1 1 62 ILE C C -1.859 10.066 -3.290 1.00 . A A . 62 ILE C 1 1
11 25570 1 1 62 ILE CA C -1.028 10.955 -2.304 1.00 . A A . 62 ILE CA 1 1
11 25571 1 1 62 ILE CB C 0.520 10.678 -2.404 1.00 . A A . 62 ILE CB 1 1
11 25572 1 1 62 ILE CD1 C 2.736 11.305 -1.139 1.00 . A A . 62 ILE CD1 1 1
11 25573 1 1 62 ILE CG1 C 1.380 11.762 -1.691 1.00 . A A . 62 ILE CG1 1 1
11 25574 1 1 62 ILE CG2 C 1.042 10.494 -3.853 1.00 . A A . 62 ILE CG2 1 1
11 25575 1 1 62 ILE H H -0.963 9.934 -0.364 1.00 . A A . 62 ILE H 1 1
11 25576 1 1 62 ILE HA H -1.177 12.017 -2.568 1.00 . A A . 62 ILE HA 1 1
11 25577 1 1 62 ILE HB H 0.729 9.727 -1.884 1.00 . A A . 62 ILE HB 1 1
11 25578 1 1 62 ILE HD11 H 3.231 12.112 -0.575 1.00 . A A . 62 ILE HD11 1 1
11 25579 1 1 62 ILE HD12 H 3.433 11.036 -1.959 1.00 . A A . 62 ILE HD12 1 1
11 25580 1 1 62 ILE HD13 H 2.655 10.444 -0.449 1.00 . A A . 62 ILE HD13 1 1
11 25581 1 1 62 ILE HG12 H 1.583 12.557 -2.419 1.00 . A A . 62 ILE HG12 1 1
11 25582 1 1 62 ILE HG13 H 0.821 12.240 -0.865 1.00 . A A . 62 ILE HG13 1 1
11 25583 1 1 62 ILE HG21 H 0.651 9.572 -4.327 1.00 . A A . 62 ILE HG21 1 1
11 25584 1 1 62 ILE HG22 H 2.144 10.408 -3.879 1.00 . A A . 62 ILE HG22 1 1
11 25585 1 1 62 ILE HG23 H 0.727 11.349 -4.482 1.00 . A A . 62 ILE HG23 1 1
11 25586 1 1 62 ILE N N -1.441 10.681 -0.888 1.00 . A A . 62 ILE N 1 1
11 25587 1 1 62 ILE O O -1.809 8.846 -3.176 1.00 . A A . 62 ILE O 1 1
11 25588 1 1 63 VAL C C -2.258 9.688 -6.684 1.00 . A A . 63 VAL C 1 1
11 25589 1 1 63 VAL CA C -3.145 9.760 -5.402 1.00 . A A . 63 VAL CA 1 1
11 25590 1 1 63 VAL CB C -4.644 10.100 -5.697 1.00 . A A . 63 VAL CB 1 1
11 25591 1 1 63 VAL CG1 C -5.234 9.346 -6.918 1.00 . A A . 63 VAL CG1 1 1
11 25592 1 1 63 VAL CG2 C -5.524 9.696 -4.506 1.00 . A A . 63 VAL CG2 1 1
11 25593 1 1 63 VAL H H -2.717 11.614 -4.201 1.00 . A A . 63 VAL H 1 1
11 25594 1 1 63 VAL HA H -3.193 8.725 -5.032 1.00 . A A . 63 VAL HA 1 1
11 25595 1 1 63 VAL HB H -4.721 11.186 -5.871 1.00 . A A . 63 VAL HB 1 1
11 25596 1 1 63 VAL HG11 H -4.717 9.616 -7.859 1.00 . A A . 63 VAL HG11 1 1
11 25597 1 1 63 VAL HG12 H -6.305 9.541 -7.079 1.00 . A A . 63 VAL HG12 1 1
11 25598 1 1 63 VAL HG13 H -5.111 8.246 -6.806 1.00 . A A . 63 VAL HG13 1 1
11 25599 1 1 63 VAL HG21 H -5.426 8.615 -4.259 1.00 . A A . 63 VAL HG21 1 1
11 25600 1 1 63 VAL HG22 H -6.601 9.916 -4.637 1.00 . A A . 63 VAL HG22 1 1
11 25601 1 1 63 VAL HG23 H -5.207 10.245 -3.597 1.00 . A A . 63 VAL HG23 1 1
11 25602 1 1 63 VAL N N -2.542 10.606 -4.318 1.00 . A A . 63 VAL N 1 1
11 25603 1 1 63 VAL O O -2.184 10.658 -7.443 1.00 . A A . 63 VAL O 1 1
11 25604 1 1 64 MET C C -2.347 7.955 -9.417 1.00 . A A . 64 MET C 1 1
11 25605 1 1 64 MET CA C -1.215 8.139 -8.337 1.00 . A A . 64 MET CA 1 1
11 25606 1 1 64 MET CB C -0.329 6.868 -8.144 1.00 . A A . 64 MET CB 1 1
11 25607 1 1 64 MET CE C 2.073 6.982 -10.347 1.00 . A A . 64 MET CE 1 1
11 25608 1 1 64 MET CG C 1.129 7.156 -7.723 1.00 . A A . 64 MET CG 1 1
11 25609 1 1 64 MET H H -1.936 7.743 -6.318 1.00 . A A . 64 MET H 1 1
11 25610 1 1 64 MET HA H -0.547 8.955 -8.702 1.00 . A A . 64 MET HA 1 1
11 25611 1 1 64 MET HB2 H -0.791 6.143 -7.449 1.00 . A A . 64 MET HB2 1 1
11 25612 1 1 64 MET HB3 H -0.295 6.310 -9.098 1.00 . A A . 64 MET HB3 1 1
11 25613 1 1 64 MET HE1 H 2.921 6.704 -10.996 1.00 . A A . 64 MET HE1 1 1
11 25614 1 1 64 MET HE2 H 2.044 8.082 -10.255 1.00 . A A . 64 MET HE2 1 1
11 25615 1 1 64 MET HE3 H 1.143 6.650 -10.840 1.00 . A A . 64 MET HE3 1 1
11 25616 1 1 64 MET HG2 H 1.407 8.224 -7.827 1.00 . A A . 64 MET HG2 1 1
11 25617 1 1 64 MET HG3 H 1.289 6.918 -6.652 1.00 . A A . 64 MET HG3 1 1
11 25618 1 1 64 MET N N -1.742 8.492 -6.996 1.00 . A A . 64 MET N 1 1
11 25619 1 1 64 MET O O -2.877 6.857 -9.623 1.00 . A A . 64 MET O 1 1
11 25620 1 1 64 MET SD S 2.280 6.204 -8.731 1.00 . A A . 64 MET SD 1 1
11 25621 1 1 65 SER C C -3.125 9.923 -12.426 1.00 . A A . 65 SER C 1 1
11 25622 1 1 65 SER CA C -3.643 8.989 -11.277 1.00 . A A . 65 SER CA 1 1
11 25623 1 1 65 SER CB C -5.112 9.165 -10.761 1.00 . A A . 65 SER CB 1 1
11 25624 1 1 65 SER H H -2.183 9.882 -9.827 1.00 . A A . 65 SER H 1 1
11 25625 1 1 65 SER HA H -3.583 7.981 -11.735 1.00 . A A . 65 SER HA 1 1
11 25626 1 1 65 SER HB2 H -5.343 8.362 -10.035 1.00 . A A . 65 SER HB2 1 1
11 25627 1 1 65 SER HB3 H -5.208 10.108 -10.200 1.00 . A A . 65 SER HB3 1 1
11 25628 1 1 65 SER HG H -6.618 9.999 -11.712 1.00 . A A . 65 SER HG 1 1
11 25629 1 1 65 SER N N -2.711 9.047 -10.111 1.00 . A A . 65 SER N 1 1
11 25630 1 1 65 SER O O -1.979 9.804 -12.871 1.00 . A A . 65 SER O 1 1
11 25631 1 1 65 SER OG O -6.092 9.176 -11.812 1.00 . A A . 65 SER OG 1 1
11 25632 1 1 66 ARG C C -3.957 13.101 -13.978 1.00 . A A . 66 ARG C 1 1
11 25633 1 1 66 ARG CA C -3.674 11.578 -14.220 1.00 . A A . 66 ARG CA 1 1
11 25634 1 1 66 ARG CB C -4.418 10.961 -15.447 1.00 . A A . 66 ARG CB 1 1
11 25635 1 1 66 ARG CD C -2.917 9.298 -16.824 1.00 . A A . 66 ARG CD 1 1
11 25636 1 1 66 ARG CG C -4.052 9.492 -15.800 1.00 . A A . 66 ARG CG 1 1
11 25637 1 1 66 ARG CZ C -3.079 6.869 -17.480 1.00 . A A . 66 ARG CZ 1 1
11 25638 1 1 66 ARG H H -4.938 10.660 -12.634 1.00 . A A . 66 ARG H 1 1
11 25639 1 1 66 ARG HA H -2.593 11.516 -14.453 1.00 . A A . 66 ARG HA 1 1
11 25640 1 1 66 ARG HB2 H -5.509 11.017 -15.254 1.00 . A A . 66 ARG HB2 1 1
11 25641 1 1 66 ARG HB3 H -4.280 11.598 -16.346 1.00 . A A . 66 ARG HB3 1 1
11 25642 1 1 66 ARG HD2 H -3.196 9.675 -17.826 1.00 . A A . 66 ARG HD2 1 1
11 25643 1 1 66 ARG HD3 H -2.051 9.933 -16.527 1.00 . A A . 66 ARG HD3 1 1
11 25644 1 1 66 ARG HE H -1.575 7.606 -16.418 1.00 . A A . 66 ARG HE 1 1
11 25645 1 1 66 ARG HG2 H -3.799 8.933 -14.877 1.00 . A A . 66 ARG HG2 1 1
11 25646 1 1 66 ARG HG3 H -4.964 8.978 -16.152 1.00 . A A . 66 ARG HG3 1 1
11 25647 1 1 66 ARG HH11 H -4.647 7.909 -17.989 1.00 . A A . 66 ARG HH11 1 1
11 25648 1 1 66 ARG HH12 H -4.675 6.148 -18.461 1.00 . A A . 66 ARG HH12 1 1
11 25649 1 1 66 ARG HH21 H -1.611 5.643 -16.993 1.00 . A A . 66 ARG HH21 1 1
11 25650 1 1 66 ARG HH22 H -2.999 4.931 -17.931 1.00 . A A . 66 ARG HH22 1 1
11 25651 1 1 66 ARG N N -3.978 10.794 -12.985 1.00 . A A . 66 ARG N 1 1
11 25652 1 1 66 ARG NE N -2.452 7.880 -16.881 1.00 . A A . 66 ARG NE 1 1
11 25653 1 1 66 ARG NH1 N -4.238 6.982 -18.074 1.00 . A A . 66 ARG NH1 1 1
11 25654 1 1 66 ARG NH2 N -2.512 5.704 -17.470 1.00 . A A . 66 ARG NH2 1 1
11 25655 1 1 66 ARG O O -3.023 13.908 -14.066 1.00 . A A . 66 ARG O 1 1
11 25656 1 1 67 SER C C -6.653 15.292 -12.406 1.00 . A A . 67 SER C 1 1
11 25657 1 1 67 SER CA C -5.506 14.994 -13.434 1.00 . A A . 67 SER CA 1 1
11 25658 1 1 67 SER CB C -5.728 15.664 -14.821 1.00 . A A . 67 SER CB 1 1
11 25659 1 1 67 SER H H -5.853 12.801 -13.362 1.00 . A A . 67 SER H 1 1
11 25660 1 1 67 SER HA H -4.630 15.493 -12.990 1.00 . A A . 67 SER HA 1 1
11 25661 1 1 67 SER HB2 H -6.518 15.130 -15.389 1.00 . A A . 67 SER HB2 1 1
11 25662 1 1 67 SER HB3 H -6.124 16.688 -14.690 1.00 . A A . 67 SER HB3 1 1
11 25663 1 1 67 SER HG H -3.831 15.250 -15.076 1.00 . A A . 67 SER HG 1 1
11 25664 1 1 67 SER N N -5.192 13.543 -13.654 1.00 . A A . 67 SER N 1 1
11 25665 1 1 67 SER O O -7.667 15.908 -12.753 1.00 . A A . 67 SER O 1 1
11 25666 1 1 67 SER OG O -4.508 15.740 -15.575 1.00 . A A . 67 SER OG 1 1
11 25667 1 1 68 GLU C C -7.392 16.516 -9.296 1.00 . A A . 68 GLU C 1 1
11 25668 1 1 68 GLU CA C -7.498 15.146 -10.069 1.00 . A A . 68 GLU CA 1 1
11 25669 1 1 68 GLU CB C -7.533 13.934 -9.077 1.00 . A A . 68 GLU CB 1 1
11 25670 1 1 68 GLU CD C -7.601 11.930 -10.817 1.00 . A A . 68 GLU CD 1 1
11 25671 1 1 68 GLU CG C -7.065 12.508 -9.515 1.00 . A A . 68 GLU CG 1 1
11 25672 1 1 68 GLU H H -5.797 14.177 -11.004 1.00 . A A . 68 GLU H 1 1
11 25673 1 1 68 GLU HA H -8.485 15.126 -10.572 1.00 . A A . 68 GLU HA 1 1
11 25674 1 1 68 GLU HB2 H -6.957 14.194 -8.173 1.00 . A A . 68 GLU HB2 1 1
11 25675 1 1 68 GLU HB3 H -8.573 13.847 -8.704 1.00 . A A . 68 GLU HB3 1 1
11 25676 1 1 68 GLU HG2 H -5.969 12.473 -9.575 1.00 . A A . 68 GLU HG2 1 1
11 25677 1 1 68 GLU HG3 H -7.328 11.780 -8.727 1.00 . A A . 68 GLU HG3 1 1
11 25678 1 1 68 GLU N N -6.442 14.968 -11.117 1.00 . A A . 68 GLU N 1 1
11 25679 1 1 68 GLU O O -6.317 17.129 -9.214 1.00 . A A . 68 GLU O 1 1
11 25680 1 1 68 GLU OE1 O -8.793 11.589 -10.870 1.00 . A A . 68 GLU OE1 1 1
11 25681 1 1 68 GLU OE2 O -6.809 11.760 -11.774 1.00 . A A . 68 GLU OE2 1 1
11 25682 1 1 69 ARG C C -9.546 18.277 -6.701 1.00 . A A . 69 ARG C 1 1
11 25683 1 1 69 ARG CA C -8.451 18.235 -7.825 1.00 . A A . 69 ARG CA 1 1
11 25684 1 1 69 ARG CB C -8.530 19.511 -8.729 1.00 . A A . 69 ARG CB 1 1
11 25685 1 1 69 ARG CD C -6.203 20.633 -8.506 1.00 . A A . 69 ARG CD 1 1
11 25686 1 1 69 ARG CG C -7.712 20.714 -8.193 1.00 . A A . 69 ARG CG 1 1
11 25687 1 1 69 ARG CZ C -4.911 20.455 -10.652 1.00 . A A . 69 ARG CZ 1 1
11 25688 1 1 69 ARG H H -9.349 16.455 -8.801 1.00 . A A . 69 ARG H 1 1
11 25689 1 1 69 ARG HA H -7.471 18.232 -7.305 1.00 . A A . 69 ARG HA 1 1
11 25690 1 1 69 ARG HB2 H -8.192 19.281 -9.758 1.00 . A A . 69 ARG HB2 1 1
11 25691 1 1 69 ARG HB3 H -9.592 19.797 -8.869 1.00 . A A . 69 ARG HB3 1 1
11 25692 1 1 69 ARG HD2 H -5.649 21.378 -7.898 1.00 . A A . 69 ARG HD2 1 1
11 25693 1 1 69 ARG HD3 H -5.820 19.640 -8.189 1.00 . A A . 69 ARG HD3 1 1
11 25694 1 1 69 ARG HE H -6.684 21.329 -10.526 1.00 . A A . 69 ARG HE 1 1
11 25695 1 1 69 ARG HG2 H -8.135 21.666 -8.571 1.00 . A A . 69 ARG HG2 1 1
11 25696 1 1 69 ARG HG3 H -7.850 20.794 -7.095 1.00 . A A . 69 ARG HG3 1 1
11 25697 1 1 69 ARG HH11 H -3.973 19.676 -9.114 1.00 . A A . 69 ARG HH11 1 1
11 25698 1 1 69 ARG HH12 H -3.123 19.544 -10.709 1.00 . A A . 69 ARG HH12 1 1
11 25699 1 1 69 ARG HH21 H -5.717 21.118 -12.340 1.00 . A A . 69 ARG HH21 1 1
11 25700 1 1 69 ARG HH22 H -4.085 20.321 -12.452 1.00 . A A . 69 ARG HH22 1 1
11 25701 1 1 69 ARG N N -8.494 17.009 -8.682 1.00 . A A . 69 ARG N 1 1
11 25702 1 1 69 ARG NE N -5.959 20.882 -9.959 1.00 . A A . 69 ARG NE 1 1
11 25703 1 1 69 ARG NH1 N -3.893 19.845 -10.117 1.00 . A A . 69 ARG NH1 1 1
11 25704 1 1 69 ARG NH2 N -4.895 20.667 -11.933 1.00 . A A . 69 ARG NH2 1 1
11 25705 1 1 69 ARG O O -10.731 18.090 -6.982 1.00 . A A . 69 ARG O 1 1
11 25706 1 1 70 SER C C -10.646 17.582 -3.636 1.00 . A A . 70 SER C 1 1
11 25707 1 1 70 SER CA C -10.072 18.883 -4.300 1.00 . A A . 70 SER CA 1 1
11 25708 1 1 70 SER CB C -11.151 19.969 -4.591 1.00 . A A . 70 SER CB 1 1
11 25709 1 1 70 SER H H -8.136 18.632 -5.329 1.00 . A A . 70 SER H 1 1
11 25710 1 1 70 SER HA H -9.428 19.359 -3.535 1.00 . A A . 70 SER HA 1 1
11 25711 1 1 70 SER HB2 H -10.816 20.674 -5.377 1.00 . A A . 70 SER HB2 1 1
11 25712 1 1 70 SER HB3 H -12.063 19.501 -5.010 1.00 . A A . 70 SER HB3 1 1
11 25713 1 1 70 SER HG H -11.726 20.101 -2.722 1.00 . A A . 70 SER HG 1 1
11 25714 1 1 70 SER N N -9.149 18.628 -5.457 1.00 . A A . 70 SER N 1 1
11 25715 1 1 70 SER O O -11.674 17.053 -4.065 1.00 . A A . 70 SER O 1 1
11 25716 1 1 70 SER OG O -11.473 20.722 -3.416 1.00 . A A . 70 SER OG 1 1
11 25717 1 1 71 PHE C C -11.070 15.715 -0.712 1.00 . A A . 71 PHE C 1 1
11 25718 1 1 71 PHE CA C -10.229 15.700 -2.048 1.00 . A A . 71 PHE CA 1 1
11 25719 1 1 71 PHE CB C -8.851 14.961 -2.024 1.00 . A A . 71 PHE CB 1 1
11 25720 1 1 71 PHE CD1 C -8.977 13.872 -4.376 1.00 . A A . 71 PHE CD1 1 1
11 25721 1 1 71 PHE CD2 C -6.813 14.230 -3.374 1.00 . A A . 71 PHE CD2 1 1
11 25722 1 1 71 PHE CE1 C -8.367 13.238 -5.454 1.00 . A A . 71 PHE CE1 1 1
11 25723 1 1 71 PHE CE2 C -6.209 13.585 -4.448 1.00 . A A . 71 PHE CE2 1 1
11 25724 1 1 71 PHE CG C -8.209 14.382 -3.316 1.00 . A A . 71 PHE CG 1 1
11 25725 1 1 71 PHE CZ C -6.985 13.092 -5.492 1.00 . A A . 71 PHE CZ 1 1
11 25726 1 1 71 PHE H H -9.127 17.581 -2.324 1.00 . A A . 71 PHE H 1 1
11 25727 1 1 71 PHE HA H -10.889 15.130 -2.726 1.00 . A A . 71 PHE HA 1 1
11 25728 1 1 71 PHE HB2 H -8.112 15.592 -1.489 1.00 . A A . 71 PHE HB2 1 1
11 25729 1 1 71 PHE HB3 H -8.982 14.102 -1.354 1.00 . A A . 71 PHE HB3 1 1
11 25730 1 1 71 PHE HD1 H -10.056 13.944 -4.355 1.00 . A A . 71 PHE HD1 1 1
11 25731 1 1 71 PHE HD2 H -6.187 14.575 -2.560 1.00 . A A . 71 PHE HD2 1 1
11 25732 1 1 71 PHE HE1 H -8.960 12.835 -6.265 1.00 . A A . 71 PHE HE1 1 1
11 25733 1 1 71 PHE HE2 H -5.140 13.430 -4.468 1.00 . A A . 71 PHE HE2 1 1
11 25734 1 1 71 PHE HZ H -6.516 12.574 -6.315 1.00 . A A . 71 PHE HZ 1 1
11 25735 1 1 71 PHE N N -9.968 17.062 -2.597 1.00 . A A . 71 PHE N 1 1
11 25736 1 1 71 PHE O O -12.304 15.787 -0.788 1.00 . A A . 71 PHE O 1 1
11 25737 1 1 72 SER C C -10.477 16.262 3.031 1.00 . A A . 72 SER C 1 1
11 25738 1 1 72 SER CA C -11.244 15.706 1.787 1.00 . A A . 72 SER CA 1 1
11 25739 1 1 72 SER CB C -12.101 14.437 2.054 1.00 . A A . 72 SER CB 1 1
11 25740 1 1 72 SER H H -9.455 15.499 0.486 1.00 . A A . 72 SER H 1 1
11 25741 1 1 72 SER HA H -11.972 16.521 1.630 1.00 . A A . 72 SER HA 1 1
11 25742 1 1 72 SER HB2 H -11.723 13.554 1.508 1.00 . A A . 72 SER HB2 1 1
11 25743 1 1 72 SER HB3 H -12.066 14.124 3.117 1.00 . A A . 72 SER HB3 1 1
11 25744 1 1 72 SER HG H -13.383 15.055 0.747 1.00 . A A . 72 SER HG 1 1
11 25745 1 1 72 SER N N -10.477 15.600 0.501 1.00 . A A . 72 SER N 1 1
11 25746 1 1 72 SER O O -10.919 17.275 3.583 1.00 . A A . 72 SER O 1 1
11 25747 1 1 72 SER OG O -13.453 14.699 1.649 1.00 . A A . 72 SER OG 1 1
11 25748 1 1 73 VAL C C -7.571 17.461 3.851 1.00 . A A . 73 VAL C 1 1
11 25749 1 1 73 VAL CA C -8.458 16.333 4.499 1.00 . A A . 73 VAL CA 1 1
11 25750 1 1 73 VAL CB C -7.670 15.244 5.319 1.00 . A A . 73 VAL CB 1 1
11 25751 1 1 73 VAL CG1 C -6.651 14.410 4.511 1.00 . A A . 73 VAL CG1 1 1
11 25752 1 1 73 VAL CG2 C -6.943 15.798 6.568 1.00 . A A . 73 VAL CG2 1 1
11 25753 1 1 73 VAL H H -8.991 14.920 2.892 1.00 . A A . 73 VAL H 1 1
11 25754 1 1 73 VAL HA H -9.094 16.845 5.248 1.00 . A A . 73 VAL HA 1 1
11 25755 1 1 73 VAL HB H -8.426 14.532 5.704 1.00 . A A . 73 VAL HB 1 1
11 25756 1 1 73 VAL HG11 H -6.094 13.687 5.137 1.00 . A A . 73 VAL HG11 1 1
11 25757 1 1 73 VAL HG12 H -5.895 15.042 4.007 1.00 . A A . 73 VAL HG12 1 1
11 25758 1 1 73 VAL HG13 H -7.157 13.811 3.732 1.00 . A A . 73 VAL HG13 1 1
11 25759 1 1 73 VAL HG21 H -7.600 16.443 7.177 1.00 . A A . 73 VAL HG21 1 1
11 25760 1 1 73 VAL HG22 H -6.052 16.399 6.311 1.00 . A A . 73 VAL HG22 1 1
11 25761 1 1 73 VAL HG23 H -6.595 14.980 7.224 1.00 . A A . 73 VAL HG23 1 1
11 25762 1 1 73 VAL N N -9.359 15.665 3.491 1.00 . A A . 73 VAL N 1 1
11 25763 1 1 73 VAL O O -7.320 17.445 2.638 1.00 . A A . 73 VAL O 1 1
11 25764 1 1 74 ASP C C -4.650 18.662 3.779 1.00 . A A . 74 ASP C 1 1
11 25765 1 1 74 ASP CA C -5.998 19.362 4.235 1.00 . A A . 74 ASP CA 1 1
11 25766 1 1 74 ASP CB C -5.843 20.468 5.325 1.00 . A A . 74 ASP CB 1 1
11 25767 1 1 74 ASP CG C -5.771 21.872 4.735 1.00 . A A . 74 ASP CG 1 1
11 25768 1 1 74 ASP H H -7.321 18.332 5.654 1.00 . A A . 74 ASP H 1 1
11 25769 1 1 74 ASP HA H -6.401 19.850 3.323 1.00 . A A . 74 ASP HA 1 1
11 25770 1 1 74 ASP HB2 H -6.688 20.489 6.038 1.00 . A A . 74 ASP HB2 1 1
11 25771 1 1 74 ASP HB3 H -4.939 20.306 5.944 1.00 . A A . 74 ASP HB3 1 1
11 25772 1 1 74 ASP N N -7.072 18.414 4.665 1.00 . A A . 74 ASP N 1 1
11 25773 1 1 74 ASP O O -4.182 18.946 2.672 1.00 . A A . 74 ASP O 1 1
11 25774 1 1 74 ASP OD1 O -6.841 22.447 4.432 1.00 . A A . 74 ASP OD1 1 1
11 25775 1 1 74 ASP OD2 O -4.655 22.404 4.573 1.00 . A A . 74 ASP OD2 1 1
11 25776 1 1 75 THR C C -3.325 15.745 2.908 1.00 . A A . 75 THR C 1 1
11 25777 1 1 75 THR CA C -2.961 16.808 4.026 1.00 . A A . 75 THR CA 1 1
11 25778 1 1 75 THR CB C -2.136 16.232 5.228 1.00 . A A . 75 THR CB 1 1
11 25779 1 1 75 THR CG2 C -2.707 14.988 5.957 1.00 . A A . 75 THR CG2 1 1
11 25780 1 1 75 THR H H -4.512 17.563 5.458 1.00 . A A . 75 THR H 1 1
11 25781 1 1 75 THR HA H -2.241 17.486 3.522 1.00 . A A . 75 THR HA 1 1
11 25782 1 1 75 THR HB H -1.987 17.034 5.980 1.00 . A A . 75 THR HB 1 1
11 25783 1 1 75 THR HG1 H -0.330 15.511 5.487 1.00 . A A . 75 THR HG1 1 1
11 25784 1 1 75 THR HG21 H -2.691 14.078 5.329 1.00 . A A . 75 THR HG21 1 1
11 25785 1 1 75 THR HG22 H -3.750 15.132 6.283 1.00 . A A . 75 THR HG22 1 1
11 25786 1 1 75 THR HG23 H -2.118 14.729 6.855 1.00 . A A . 75 THR HG23 1 1
11 25787 1 1 75 THR N N -4.087 17.677 4.533 1.00 . A A . 75 THR N 1 1
11 25788 1 1 75 THR O O -2.944 14.570 2.972 1.00 . A A . 75 THR O 1 1
11 25789 1 1 75 THR OG1 O -0.843 15.895 4.750 1.00 . A A . 75 THR OG1 1 1
11 25790 1 1 76 ALA C C -4.184 15.920 -0.683 1.00 . A A . 76 ALA C 1 1
11 25791 1 1 76 ALA CA C -4.392 15.252 0.710 1.00 . A A . 76 ALA CA 1 1
11 25792 1 1 76 ALA CB C -5.817 14.719 0.902 1.00 . A A . 76 ALA CB 1 1
11 25793 1 1 76 ALA H H -4.260 17.156 1.857 1.00 . A A . 76 ALA H 1 1
11 25794 1 1 76 ALA HA H -3.735 14.359 0.763 1.00 . A A . 76 ALA HA 1 1
11 25795 1 1 76 ALA HB1 H -5.873 14.126 1.829 1.00 . A A . 76 ALA HB1 1 1
11 25796 1 1 76 ALA HB2 H -6.102 14.042 0.075 1.00 . A A . 76 ALA HB2 1 1
11 25797 1 1 76 ALA HB3 H -6.567 15.525 0.974 1.00 . A A . 76 ALA HB3 1 1
11 25798 1 1 76 ALA N N -4.033 16.149 1.837 1.00 . A A . 76 ALA N 1 1
11 25799 1 1 76 ALA O O -4.582 17.056 -0.971 1.00 . A A . 76 ALA O 1 1
11 25800 1 1 77 HIS C C -2.582 14.659 -3.812 1.00 . A A . 77 HIS C 1 1
11 25801 1 1 77 HIS CA C -2.668 15.714 -2.639 1.00 . A A . 77 HIS CA 1 1
11 25802 1 1 77 HIS CB C -1.253 16.037 -2.061 1.00 . A A . 77 HIS CB 1 1
11 25803 1 1 77 HIS CD2 C -1.194 18.455 -0.985 1.00 . A A . 77 HIS CD2 1 1
11 25804 1 1 77 HIS CE1 C -0.484 17.933 0.924 1.00 . A A . 77 HIS CE1 1 1
11 25805 1 1 77 HIS CG C -1.101 17.054 -0.912 1.00 . A A . 77 HIS CG 1 1
11 25806 1 1 77 HIS H H -3.320 14.205 -1.206 1.00 . A A . 77 HIS H 1 1
11 25807 1 1 77 HIS HA H -3.109 16.652 -3.041 1.00 . A A . 77 HIS HA 1 1
11 25808 1 1 77 HIS HB2 H -0.797 15.091 -1.706 1.00 . A A . 77 HIS HB2 1 1
11 25809 1 1 77 HIS HB3 H -0.603 16.402 -2.884 1.00 . A A . 77 HIS HB3 1 1
11 25810 1 1 77 HIS HD1 H -0.432 15.780 0.730 1.00 . A A . 77 HIS HD1 1 1
11 25811 1 1 77 HIS HD2 H -1.539 19.001 -1.853 1.00 . A A . 77 HIS HD2 1 1
11 25812 1 1 77 HIS HE1 H -0.156 18.017 1.951 1.00 . A A . 77 HIS HE1 1 1
11 25813 1 1 77 HIS N N -3.515 15.159 -1.552 1.00 . A A . 77 HIS N 1 1
11 25814 1 1 77 HIS ND1 N -0.611 16.702 0.327 1.00 . A A . 77 HIS ND1 1 1
11 25815 1 1 77 HIS NE2 N -0.808 19.056 0.208 1.00 . A A . 77 HIS NE2 1 1
11 25816 1 1 77 HIS O O -2.793 13.456 -3.623 1.00 . A A . 77 HIS O 1 1
11 25817 1 1 78 ARG C C -0.801 14.040 -6.843 1.00 . A A . 78 ARG C 1 1
11 25818 1 1 78 ARG CA C -2.241 14.172 -6.244 1.00 . A A . 78 ARG CA 1 1
11 25819 1 1 78 ARG CB C -3.255 14.743 -7.297 1.00 . A A . 78 ARG CB 1 1
11 25820 1 1 78 ARG CD C -2.852 13.264 -9.496 1.00 . A A . 78 ARG CD 1 1
11 25821 1 1 78 ARG CG C -3.790 13.771 -8.388 1.00 . A A . 78 ARG CG 1 1
11 25822 1 1 78 ARG CZ C -1.597 14.929 -10.896 1.00 . A A . 78 ARG CZ 1 1
11 25823 1 1 78 ARG H H -1.827 16.012 -5.080 1.00 . A A . 78 ARG H 1 1
11 25824 1 1 78 ARG HA H -2.601 13.161 -5.968 1.00 . A A . 78 ARG HA 1 1
11 25825 1 1 78 ARG HB2 H -4.150 15.104 -6.749 1.00 . A A . 78 ARG HB2 1 1
11 25826 1 1 78 ARG HB3 H -2.851 15.658 -7.772 1.00 . A A . 78 ARG HB3 1 1
11 25827 1 1 78 ARG HD2 H -1.900 12.916 -9.067 1.00 . A A . 78 ARG HD2 1 1
11 25828 1 1 78 ARG HD3 H -3.289 12.325 -9.891 1.00 . A A . 78 ARG HD3 1 1
11 25829 1 1 78 ARG HE H -3.073 13.878 -11.575 1.00 . A A . 78 ARG HE 1 1
11 25830 1 1 78 ARG HG2 H -4.196 12.882 -7.860 1.00 . A A . 78 ARG HG2 1 1
11 25831 1 1 78 ARG HG3 H -4.684 14.223 -8.863 1.00 . A A . 78 ARG HG3 1 1
11 25832 1 1 78 ARG HH11 H -1.056 15.069 -9.026 1.00 . A A . 78 ARG HH11 1 1
11 25833 1 1 78 ARG HH12 H 0.081 15.824 -10.202 1.00 . A A . 78 ARG HH12 1 1
11 25834 1 1 78 ARG HH21 H -1.841 14.679 -12.801 1.00 . A A . 78 ARG HH21 1 1
11 25835 1 1 78 ARG HH22 H -0.410 15.683 -12.243 1.00 . A A . 78 ARG HH22 1 1
11 25836 1 1 78 ARG N N -2.261 15.083 -5.051 1.00 . A A . 78 ARG N 1 1
11 25837 1 1 78 ARG NE N -2.651 14.150 -10.681 1.00 . A A . 78 ARG NE 1 1
11 25838 1 1 78 ARG NH1 N -0.824 15.398 -9.967 1.00 . A A . 78 ARG NH1 1 1
11 25839 1 1 78 ARG NH2 N -1.333 15.249 -12.115 1.00 . A A . 78 ARG NH2 1 1
11 25840 1 1 78 ARG O O -0.216 15.062 -7.203 1.00 . A A . 78 ARG O 1 1
11 25841 1 1 79 ALA C C 0.608 12.084 -9.400 1.00 . A A . 79 ALA C 1 1
11 25842 1 1 79 ALA CA C 0.919 12.562 -7.925 1.00 . A A . 79 ALA CA 1 1
11 25843 1 1 79 ALA CB C 1.657 11.430 -7.195 1.00 . A A . 79 ALA CB 1 1
11 25844 1 1 79 ALA H H -0.931 12.034 -6.856 1.00 . A A . 79 ALA H 1 1
11 25845 1 1 79 ALA HA H 1.573 13.459 -7.948 1.00 . A A . 79 ALA HA 1 1
11 25846 1 1 79 ALA HB1 H 2.022 11.760 -6.205 1.00 . A A . 79 ALA HB1 1 1
11 25847 1 1 79 ALA HB2 H 2.543 11.088 -7.764 1.00 . A A . 79 ALA HB2 1 1
11 25848 1 1 79 ALA HB3 H 1.023 10.534 -7.050 1.00 . A A . 79 ALA HB3 1 1
11 25849 1 1 79 ALA N N -0.292 12.817 -7.073 1.00 . A A . 79 ALA N 1 1
11 25850 1 1 79 ALA O O -0.291 11.261 -9.607 1.00 . A A . 79 ALA O 1 1
11 25851 1 1 80 ALA C C 2.170 10.751 -12.154 1.00 . A A . 80 ALA C 1 1
11 25852 1 1 80 ALA CA C 1.222 11.956 -11.820 1.00 . A A . 80 ALA CA 1 1
11 25853 1 1 80 ALA CB C 1.353 13.048 -12.896 1.00 . A A . 80 ALA CB 1 1
11 25854 1 1 80 ALA H H 2.017 13.301 -10.231 1.00 . A A . 80 ALA H 1 1
11 25855 1 1 80 ALA HA H 0.202 11.544 -11.953 1.00 . A A . 80 ALA HA 1 1
11 25856 1 1 80 ALA HB1 H 1.129 12.663 -13.908 1.00 . A A . 80 ALA HB1 1 1
11 25857 1 1 80 ALA HB2 H 2.380 13.448 -12.941 1.00 . A A . 80 ALA HB2 1 1
11 25858 1 1 80 ALA HB3 H 0.700 13.903 -12.707 1.00 . A A . 80 ALA HB3 1 1
11 25859 1 1 80 ALA N N 1.316 12.563 -10.444 1.00 . A A . 80 ALA N 1 1
11 25860 1 1 80 ALA O O 1.793 9.909 -12.973 1.00 . A A . 80 ALA O 1 1
11 25861 1 1 81 SER C C 4.828 9.015 -10.311 1.00 . A A . 81 SER C 1 1
11 25862 1 1 81 SER CA C 4.307 9.512 -11.713 1.00 . A A . 81 SER CA 1 1
11 25863 1 1 81 SER CB C 5.405 9.960 -12.714 1.00 . A A . 81 SER CB 1 1
11 25864 1 1 81 SER H H 3.591 11.440 -10.931 1.00 . A A . 81 SER H 1 1
11 25865 1 1 81 SER HA H 3.768 8.643 -12.144 1.00 . A A . 81 SER HA 1 1
11 25866 1 1 81 SER HB2 H 4.942 10.275 -13.673 1.00 . A A . 81 SER HB2 1 1
11 25867 1 1 81 SER HB3 H 5.946 10.848 -12.331 1.00 . A A . 81 SER HB3 1 1
11 25868 1 1 81 SER HG H 7.217 9.250 -12.771 1.00 . A A . 81 SER HG 1 1
11 25869 1 1 81 SER N N 3.387 10.681 -11.592 1.00 . A A . 81 SER N 1 1
11 25870 1 1 81 SER O O 4.386 9.500 -9.266 1.00 . A A . 81 SER O 1 1
11 25871 1 1 81 SER OG O 6.336 8.908 -12.977 1.00 . A A . 81 SER OG 1 1
11 25872 1 1 82 VAL C C 7.524 8.822 -8.649 1.00 . A A . 82 VAL C 1 1
11 25873 1 1 82 VAL CA C 6.520 7.685 -9.035 1.00 . A A . 82 VAL CA 1 1
11 25874 1 1 82 VAL CB C 7.159 6.247 -9.068 1.00 . A A . 82 VAL CB 1 1
11 25875 1 1 82 VAL CG1 C 7.936 5.930 -7.763 1.00 . A A . 82 VAL CG1 1 1
11 25876 1 1 82 VAL CG2 C 6.116 5.126 -9.319 1.00 . A A . 82 VAL CG2 1 1
11 25877 1 1 82 VAL H H 6.103 7.805 -11.205 1.00 . A A . 82 VAL H 1 1
11 25878 1 1 82 VAL HA H 5.806 7.661 -8.188 1.00 . A A . 82 VAL HA 1 1
11 25879 1 1 82 VAL HB H 7.898 6.192 -9.888 1.00 . A A . 82 VAL HB 1 1
11 25880 1 1 82 VAL HG11 H 8.133 4.857 -7.624 1.00 . A A . 82 VAL HG11 1 1
11 25881 1 1 82 VAL HG12 H 7.407 6.271 -6.851 1.00 . A A . 82 VAL HG12 1 1
11 25882 1 1 82 VAL HG13 H 8.933 6.413 -7.730 1.00 . A A . 82 VAL HG13 1 1
11 25883 1 1 82 VAL HG21 H 5.164 5.306 -8.788 1.00 . A A . 82 VAL HG21 1 1
11 25884 1 1 82 VAL HG22 H 6.453 4.119 -9.000 1.00 . A A . 82 VAL HG22 1 1
11 25885 1 1 82 VAL HG23 H 5.888 5.040 -10.399 1.00 . A A . 82 VAL HG23 1 1
11 25886 1 1 82 VAL N N 5.735 8.020 -10.276 1.00 . A A . 82 VAL N 1 1
11 25887 1 1 82 VAL O O 7.452 9.303 -7.523 1.00 . A A . 82 VAL O 1 1
11 25888 1 1 83 GLU C C 8.310 11.867 -8.925 1.00 . A A . 83 GLU C 1 1
11 25889 1 1 83 GLU CA C 9.140 10.576 -9.366 1.00 . A A . 83 GLU CA 1 1
11 25890 1 1 83 GLU CB C 10.031 10.808 -10.630 1.00 . A A . 83 GLU CB 1 1
11 25891 1 1 83 GLU CD C 12.413 9.691 -10.936 1.00 . A A . 83 GLU CD 1 1
11 25892 1 1 83 GLU CG C 10.918 9.645 -11.187 1.00 . A A . 83 GLU CG 1 1
11 25893 1 1 83 GLU H H 8.753 8.595 -10.199 1.00 . A A . 83 GLU H 1 1
11 25894 1 1 83 GLU HA H 9.855 10.395 -8.538 1.00 . A A . 83 GLU HA 1 1
11 25895 1 1 83 GLU HB2 H 9.396 11.186 -11.450 1.00 . A A . 83 GLU HB2 1 1
11 25896 1 1 83 GLU HB3 H 10.688 11.668 -10.397 1.00 . A A . 83 GLU HB3 1 1
11 25897 1 1 83 GLU HG2 H 10.603 8.656 -10.819 1.00 . A A . 83 GLU HG2 1 1
11 25898 1 1 83 GLU HG3 H 10.826 9.579 -12.283 1.00 . A A . 83 GLU HG3 1 1
11 25899 1 1 83 GLU N N 8.370 9.308 -9.568 1.00 . A A . 83 GLU N 1 1
11 25900 1 1 83 GLU O O 8.825 12.618 -8.099 1.00 . A A . 83 GLU O 1 1
11 25901 1 1 83 GLU OE1 O 13.132 10.286 -11.767 1.00 . A A . 83 GLU OE1 1 1
11 25902 1 1 83 GLU OE2 O 12.879 9.048 -9.976 1.00 . A A . 83 GLU OE2 1 1
11 25903 1 1 84 GLU C C 5.536 12.648 -7.282 1.00 . A A . 84 GLU C 1 1
11 25904 1 1 84 GLU CA C 6.110 13.074 -8.689 1.00 . A A . 84 GLU CA 1 1
11 25905 1 1 84 GLU CB C 4.872 13.425 -9.577 1.00 . A A . 84 GLU CB 1 1
11 25906 1 1 84 GLU CD C 3.866 14.988 -11.462 1.00 . A A . 84 GLU CD 1 1
11 25907 1 1 84 GLU CG C 5.039 14.125 -10.955 1.00 . A A . 84 GLU CG 1 1
11 25908 1 1 84 GLU H H 6.670 11.339 -9.952 1.00 . A A . 84 GLU H 1 1
11 25909 1 1 84 GLU HA H 6.689 14.001 -8.497 1.00 . A A . 84 GLU HA 1 1
11 25910 1 1 84 GLU HB2 H 4.312 12.486 -9.719 1.00 . A A . 84 GLU HB2 1 1
11 25911 1 1 84 GLU HB3 H 4.200 14.068 -8.971 1.00 . A A . 84 GLU HB3 1 1
11 25912 1 1 84 GLU HG2 H 5.955 14.753 -10.972 1.00 . A A . 84 GLU HG2 1 1
11 25913 1 1 84 GLU HG3 H 5.227 13.355 -11.728 1.00 . A A . 84 GLU HG3 1 1
11 25914 1 1 84 GLU N N 7.038 12.095 -9.368 1.00 . A A . 84 GLU N 1 1
11 25915 1 1 84 GLU O O 5.178 13.509 -6.475 1.00 . A A . 84 GLU O 1 1
11 25916 1 1 84 GLU OE1 O 2.767 15.036 -10.853 1.00 . A A . 84 GLU OE1 1 1
11 25917 1 1 84 GLU OE2 O 4.011 15.574 -12.554 1.00 . A A . 84 GLU OE2 1 1
11 25918 1 1 85 ALA C C 6.199 10.898 -4.579 1.00 . A A . 85 ALA C 1 1
11 25919 1 1 85 ALA CA C 5.034 10.856 -5.623 1.00 . A A . 85 ALA CA 1 1
11 25920 1 1 85 ALA CB C 4.443 9.440 -5.764 1.00 . A A . 85 ALA CB 1 1
11 25921 1 1 85 ALA H H 5.829 10.746 -7.671 1.00 . A A . 85 ALA H 1 1
11 25922 1 1 85 ALA HA H 4.247 11.511 -5.207 1.00 . A A . 85 ALA HA 1 1
11 25923 1 1 85 ALA HB1 H 3.991 9.108 -4.816 1.00 . A A . 85 ALA HB1 1 1
11 25924 1 1 85 ALA HB2 H 5.222 8.695 -6.008 1.00 . A A . 85 ALA HB2 1 1
11 25925 1 1 85 ALA HB3 H 3.660 9.365 -6.542 1.00 . A A . 85 ALA HB3 1 1
11 25926 1 1 85 ALA N N 5.343 11.346 -6.997 1.00 . A A . 85 ALA N 1 1
11 25927 1 1 85 ALA O O 5.925 11.190 -3.408 1.00 . A A . 85 ALA O 1 1
11 25928 1 1 86 VAL C C 8.947 12.381 -3.864 1.00 . A A . 86 VAL C 1 1
11 25929 1 1 86 VAL CA C 8.662 10.854 -4.111 1.00 . A A . 86 VAL CA 1 1
11 25930 1 1 86 VAL CB C 9.850 9.964 -4.635 1.00 . A A . 86 VAL CB 1 1
11 25931 1 1 86 VAL CG1 C 11.243 10.358 -4.091 1.00 . A A . 86 VAL CG1 1 1
11 25932 1 1 86 VAL CG2 C 9.660 8.463 -4.283 1.00 . A A . 86 VAL CG2 1 1
11 25933 1 1 86 VAL H H 7.563 10.504 -5.995 1.00 . A A . 86 VAL H 1 1
11 25934 1 1 86 VAL HA H 8.436 10.476 -3.097 1.00 . A A . 86 VAL HA 1 1
11 25935 1 1 86 VAL HB H 9.911 10.056 -5.739 1.00 . A A . 86 VAL HB 1 1
11 25936 1 1 86 VAL HG11 H 11.275 10.336 -2.984 1.00 . A A . 86 VAL HG11 1 1
11 25937 1 1 86 VAL HG12 H 11.534 11.377 -4.410 1.00 . A A . 86 VAL HG12 1 1
11 25938 1 1 86 VAL HG13 H 12.038 9.684 -4.463 1.00 . A A . 86 VAL HG13 1 1
11 25939 1 1 86 VAL HG21 H 8.719 8.038 -4.685 1.00 . A A . 86 VAL HG21 1 1
11 25940 1 1 86 VAL HG22 H 9.637 8.308 -3.188 1.00 . A A . 86 VAL HG22 1 1
11 25941 1 1 86 VAL HG23 H 10.478 7.823 -4.672 1.00 . A A . 86 VAL HG23 1 1
11 25942 1 1 86 VAL N N 7.458 10.627 -4.975 1.00 . A A . 86 VAL N 1 1
11 25943 1 1 86 VAL O O 9.016 12.778 -2.696 1.00 . A A . 86 VAL O 1 1
11 25944 1 1 87 ASP C C 8.000 15.389 -3.850 1.00 . A A . 87 ASP C 1 1
11 25945 1 1 87 ASP CA C 9.113 14.725 -4.745 1.00 . A A . 87 ASP CA 1 1
11 25946 1 1 87 ASP CB C 9.231 15.417 -6.147 1.00 . A A . 87 ASP CB 1 1
11 25947 1 1 87 ASP CG C 10.620 15.788 -6.683 1.00 . A A . 87 ASP CG 1 1
11 25948 1 1 87 ASP H H 9.044 12.827 -5.847 1.00 . A A . 87 ASP H 1 1
11 25949 1 1 87 ASP HA H 10.053 14.912 -4.193 1.00 . A A . 87 ASP HA 1 1
11 25950 1 1 87 ASP HB2 H 8.717 14.828 -6.929 1.00 . A A . 87 ASP HB2 1 1
11 25951 1 1 87 ASP HB3 H 8.685 16.377 -6.142 1.00 . A A . 87 ASP HB3 1 1
11 25952 1 1 87 ASP N N 9.026 13.240 -4.908 1.00 . A A . 87 ASP N 1 1
11 25953 1 1 87 ASP O O 8.350 16.210 -2.996 1.00 . A A . 87 ASP O 1 1
11 25954 1 1 87 ASP OD1 O 11.654 15.409 -6.093 1.00 . A A . 87 ASP OD1 1 1
11 25955 1 1 87 ASP OD2 O 10.664 16.514 -7.704 1.00 . A A . 87 ASP OD2 1 1
11 25956 1 1 88 ILE C C 5.746 15.014 -1.548 1.00 . A A . 88 ILE C 1 1
11 25957 1 1 88 ILE CA C 5.677 15.588 -3.001 1.00 . A A . 88 ILE CA 1 1
11 25958 1 1 88 ILE CB C 4.197 15.830 -3.463 1.00 . A A . 88 ILE CB 1 1
11 25959 1 1 88 ILE CD1 C 1.776 15.191 -2.931 1.00 . A A . 88 ILE CD1 1 1
11 25960 1 1 88 ILE CG1 C 3.187 14.671 -3.261 1.00 . A A . 88 ILE CG1 1 1
11 25961 1 1 88 ILE CG2 C 4.028 16.435 -4.878 1.00 . A A . 88 ILE CG2 1 1
11 25962 1 1 88 ILE H H 6.496 14.308 -4.653 1.00 . A A . 88 ILE H 1 1
11 25963 1 1 88 ILE HA H 5.994 16.635 -2.840 1.00 . A A . 88 ILE HA 1 1
11 25964 1 1 88 ILE HB H 3.881 16.627 -2.760 1.00 . A A . 88 ILE HB 1 1
11 25965 1 1 88 ILE HD11 H 1.777 16.198 -2.471 1.00 . A A . 88 ILE HD11 1 1
11 25966 1 1 88 ILE HD12 H 1.281 14.556 -2.185 1.00 . A A . 88 ILE HD12 1 1
11 25967 1 1 88 ILE HD13 H 1.129 15.237 -3.823 1.00 . A A . 88 ILE HD13 1 1
11 25968 1 1 88 ILE HG12 H 3.188 13.980 -4.126 1.00 . A A . 88 ILE HG12 1 1
11 25969 1 1 88 ILE HG13 H 3.496 14.022 -2.417 1.00 . A A . 88 ILE HG13 1 1
11 25970 1 1 88 ILE HG21 H 4.759 17.237 -5.091 1.00 . A A . 88 ILE HG21 1 1
11 25971 1 1 88 ILE HG22 H 3.017 16.856 -5.031 1.00 . A A . 88 ILE HG22 1 1
11 25972 1 1 88 ILE HG23 H 4.181 15.663 -5.658 1.00 . A A . 88 ILE HG23 1 1
11 25973 1 1 88 ILE N N 6.683 15.065 -3.985 1.00 . A A . 88 ILE N 1 1
11 25974 1 1 88 ILE O O 5.503 15.795 -0.635 1.00 . A A . 88 ILE O 1 1
11 25975 1 1 89 ALA C C 7.588 13.866 0.783 1.00 . A A . 89 ALA C 1 1
11 25976 1 1 89 ALA CA C 6.358 13.217 0.063 1.00 . A A . 89 ALA CA 1 1
11 25977 1 1 89 ALA CB C 6.478 11.680 -0.020 1.00 . A A . 89 ALA CB 1 1
11 25978 1 1 89 ALA H H 6.309 13.192 -2.150 1.00 . A A . 89 ALA H 1 1
11 25979 1 1 89 ALA HA H 5.490 13.427 0.717 1.00 . A A . 89 ALA HA 1 1
11 25980 1 1 89 ALA HB1 H 7.257 11.360 -0.739 1.00 . A A . 89 ALA HB1 1 1
11 25981 1 1 89 ALA HB2 H 5.534 11.198 -0.325 1.00 . A A . 89 ALA HB2 1 1
11 25982 1 1 89 ALA HB3 H 6.749 11.252 0.962 1.00 . A A . 89 ALA HB3 1 1
11 25983 1 1 89 ALA N N 6.052 13.720 -1.305 1.00 . A A . 89 ALA N 1 1
11 25984 1 1 89 ALA O O 7.411 14.385 1.889 1.00 . A A . 89 ALA O 1 1
11 25985 1 1 90 ALA C C 9.811 16.243 0.762 1.00 . A A . 90 ALA C 1 1
11 25986 1 1 90 ALA CA C 9.935 14.677 0.676 1.00 . A A . 90 ALA CA 1 1
11 25987 1 1 90 ALA CB C 11.123 14.232 -0.187 1.00 . A A . 90 ALA CB 1 1
11 25988 1 1 90 ALA H H 8.769 13.495 -0.789 1.00 . A A . 90 ALA H 1 1
11 25989 1 1 90 ALA HA H 10.135 14.337 1.711 1.00 . A A . 90 ALA HA 1 1
11 25990 1 1 90 ALA HB1 H 10.933 14.395 -1.265 1.00 . A A . 90 ALA HB1 1 1
11 25991 1 1 90 ALA HB2 H 11.347 13.155 -0.049 1.00 . A A . 90 ALA HB2 1 1
11 25992 1 1 90 ALA HB3 H 12.050 14.786 0.058 1.00 . A A . 90 ALA HB3 1 1
11 25993 1 1 90 ALA N N 8.772 13.901 0.157 1.00 . A A . 90 ALA N 1 1
11 25994 1 1 90 ALA O O 10.498 16.852 1.587 1.00 . A A . 90 ALA O 1 1
11 25995 1 1 91 SER C C 7.643 18.753 1.268 1.00 . A A . 91 SER C 1 1
11 25996 1 1 91 SER CA C 8.623 18.350 0.116 1.00 . A A . 91 SER CA 1 1
11 25997 1 1 91 SER CB C 8.045 18.894 -1.221 1.00 . A A . 91 SER CB 1 1
11 25998 1 1 91 SER H H 8.452 16.292 -0.717 1.00 . A A . 91 SER H 1 1
11 25999 1 1 91 SER HA H 9.567 18.901 0.314 1.00 . A A . 91 SER HA 1 1
11 26000 1 1 91 SER HB2 H 8.681 18.602 -2.079 1.00 . A A . 91 SER HB2 1 1
11 26001 1 1 91 SER HB3 H 7.055 18.430 -1.404 1.00 . A A . 91 SER HB3 1 1
11 26002 1 1 91 SER HG H 7.483 20.540 -0.368 1.00 . A A . 91 SER HG 1 1
11 26003 1 1 91 SER N N 8.949 16.901 -0.048 1.00 . A A . 91 SER N 1 1
11 26004 1 1 91 SER O O 7.531 19.957 1.524 1.00 . A A . 91 SER O 1 1
11 26005 1 1 91 SER OG O 7.890 20.322 -1.217 1.00 . A A . 91 SER OG 1 1
11 26006 1 1 92 LEU C C 6.699 18.134 4.411 1.00 . A A . 92 LEU C 1 1
11 26007 1 1 92 LEU CA C 5.973 18.169 3.024 1.00 . A A . 92 LEU CA 1 1
11 26008 1 1 92 LEU CB C 4.542 17.568 2.849 1.00 . A A . 92 LEU CB 1 1
11 26009 1 1 92 LEU CD1 C 4.484 15.102 3.537 1.00 . A A . 92 LEU CD1 1 1
11 26010 1 1 92 LEU CD2 C 2.997 15.898 1.685 1.00 . A A . 92 LEU CD2 1 1
11 26011 1 1 92 LEU CG C 4.353 16.102 2.388 1.00 . A A . 92 LEU CG 1 1
11 26012 1 1 92 LEU H H 7.129 16.861 1.654 1.00 . A A . 92 LEU H 1 1
11 26013 1 1 92 LEU HA H 5.739 19.248 2.926 1.00 . A A . 92 LEU HA 1 1
11 26014 1 1 92 LEU HB2 H 3.952 17.751 3.768 1.00 . A A . 92 LEU HB2 1 1
11 26015 1 1 92 LEU HB3 H 4.045 18.211 2.097 1.00 . A A . 92 LEU HB3 1 1
11 26016 1 1 92 LEU HD11 H 5.492 15.112 3.978 1.00 . A A . 92 LEU HD11 1 1
11 26017 1 1 92 LEU HD12 H 4.340 14.076 3.167 1.00 . A A . 92 LEU HD12 1 1
11 26018 1 1 92 LEU HD13 H 3.753 15.280 4.350 1.00 . A A . 92 LEU HD13 1 1
11 26019 1 1 92 LEU HD21 H 2.144 16.104 2.355 1.00 . A A . 92 LEU HD21 1 1
11 26020 1 1 92 LEU HD22 H 2.898 14.858 1.328 1.00 . A A . 92 LEU HD22 1 1
11 26021 1 1 92 LEU HD23 H 2.880 16.539 0.796 1.00 . A A . 92 LEU HD23 1 1
11 26022 1 1 92 LEU HG H 5.145 15.853 1.660 1.00 . A A . 92 LEU HG 1 1
11 26023 1 1 92 LEU N N 6.893 17.832 1.896 1.00 . A A . 92 LEU N 1 1
11 26024 1 1 92 LEU O O 6.989 19.222 4.922 1.00 . A A . 92 LEU O 1 1
11 26025 1 1 93 ASP C C 8.436 15.321 6.283 1.00 . A A . 93 ASP C 1 1
11 26026 1 1 93 ASP CA C 8.048 16.839 6.084 1.00 . A A . 93 ASP CA 1 1
11 26027 1 1 93 ASP CB C 7.544 17.532 7.413 1.00 . A A . 93 ASP CB 1 1
11 26028 1 1 93 ASP CG C 8.365 18.686 8.000 1.00 . A A . 93 ASP CG 1 1
11 26029 1 1 93 ASP H H 6.717 16.148 4.441 1.00 . A A . 93 ASP H 1 1
11 26030 1 1 93 ASP HA H 8.971 17.349 5.748 1.00 . A A . 93 ASP HA 1 1
11 26031 1 1 93 ASP HB2 H 6.520 17.913 7.294 1.00 . A A . 93 ASP HB2 1 1
11 26032 1 1 93 ASP HB3 H 7.448 16.799 8.227 1.00 . A A . 93 ASP HB3 1 1
11 26033 1 1 93 ASP N N 7.037 16.958 4.978 1.00 . A A . 93 ASP N 1 1
11 26034 1 1 93 ASP O O 7.941 14.678 7.214 1.00 . A A . 93 ASP O 1 1
11 26035 1 1 93 ASP OD1 O 9.435 19.046 7.463 1.00 . A A . 93 ASP OD1 1 1
11 26036 1 1 93 ASP OD2 O 7.927 19.246 9.032 1.00 . A A . 93 ASP OD2 1 1
11 26037 1 1 94 ALA C C 10.764 12.674 4.697 1.00 . A A . 94 ALA C 1 1
11 26038 1 1 94 ALA CA C 9.484 13.202 5.443 1.00 . A A . 94 ALA CA 1 1
11 26039 1 1 94 ALA CB C 8.207 12.508 4.904 1.00 . A A . 94 ALA CB 1 1
11 26040 1 1 94 ALA H H 9.644 15.269 4.657 1.00 . A A . 94 ALA H 1 1
11 26041 1 1 94 ALA HA H 9.610 12.904 6.501 1.00 . A A . 94 ALA HA 1 1
11 26042 1 1 94 ALA HB1 H 7.315 12.777 5.499 1.00 . A A . 94 ALA HB1 1 1
11 26043 1 1 94 ALA HB2 H 8.282 11.404 4.944 1.00 . A A . 94 ALA HB2 1 1
11 26044 1 1 94 ALA HB3 H 8.003 12.786 3.855 1.00 . A A . 94 ALA HB3 1 1
11 26045 1 1 94 ALA N N 9.246 14.685 5.397 1.00 . A A . 94 ALA N 1 1
11 26046 1 1 94 ALA O O 11.313 13.340 3.814 1.00 . A A . 94 ALA O 1 1
11 26047 1 1 95 GLU C C 11.772 9.445 3.633 1.00 . A A . 95 GLU C 1 1
11 26048 1 1 95 GLU CA C 12.326 10.726 4.373 1.00 . A A . 95 GLU CA 1 1
11 26049 1 1 95 GLU CB C 13.566 10.465 5.309 1.00 . A A . 95 GLU CB 1 1
11 26050 1 1 95 GLU CD C 15.122 11.161 7.302 1.00 . A A . 95 GLU CD 1 1
11 26051 1 1 95 GLU CG C 13.852 11.427 6.500 1.00 . A A . 95 GLU CG 1 1
11 26052 1 1 95 GLU H H 10.597 10.963 5.723 1.00 . A A . 95 GLU H 1 1
11 26053 1 1 95 GLU HA H 12.718 11.361 3.562 1.00 . A A . 95 GLU HA 1 1
11 26054 1 1 95 GLU HB2 H 13.502 9.447 5.730 1.00 . A A . 95 GLU HB2 1 1
11 26055 1 1 95 GLU HB3 H 14.467 10.445 4.664 1.00 . A A . 95 GLU HB3 1 1
11 26056 1 1 95 GLU HG2 H 13.869 12.479 6.171 1.00 . A A . 95 GLU HG2 1 1
11 26057 1 1 95 GLU HG3 H 13.027 11.352 7.229 1.00 . A A . 95 GLU HG3 1 1
11 26058 1 1 95 GLU N N 11.197 11.444 5.048 1.00 . A A . 95 GLU N 1 1
11 26059 1 1 95 GLU O O 11.602 9.457 2.410 1.00 . A A . 95 GLU O 1 1
11 26060 1 1 95 GLU OE1 O 15.149 10.179 8.079 1.00 . A A . 95 GLU OE1 1 1
11 26061 1 1 95 GLU OE2 O 16.083 11.960 7.209 1.00 . A A . 95 GLU OE2 1 1
11 26062 1 1 96 THR C C 9.099 7.603 3.482 1.00 . A A . 96 THR C 1 1
11 26063 1 1 96 THR CA C 10.583 7.222 3.826 1.00 . A A . 96 THR CA 1 1
11 26064 1 1 96 THR CB C 10.575 6.030 4.854 1.00 . A A . 96 THR CB 1 1
11 26065 1 1 96 THR CG2 C 11.785 5.094 4.775 1.00 . A A . 96 THR CG2 1 1
11 26066 1 1 96 THR H H 11.548 8.451 5.368 1.00 . A A . 96 THR H 1 1
11 26067 1 1 96 THR HA H 11.062 6.858 2.891 1.00 . A A . 96 THR HA 1 1
11 26068 1 1 96 THR HB H 9.694 5.382 4.662 1.00 . A A . 96 THR HB 1 1
11 26069 1 1 96 THR HG1 H 9.581 6.844 6.346 1.00 . A A . 96 THR HG1 1 1
11 26070 1 1 96 THR HG21 H 12.709 5.591 5.104 1.00 . A A . 96 THR HG21 1 1
11 26071 1 1 96 THR HG22 H 11.942 4.723 3.748 1.00 . A A . 96 THR HG22 1 1
11 26072 1 1 96 THR HG23 H 11.629 4.226 5.431 1.00 . A A . 96 THR HG23 1 1
11 26073 1 1 96 THR N N 11.426 8.355 4.354 1.00 . A A . 96 THR N 1 1
11 26074 1 1 96 THR O O 8.556 8.615 3.934 1.00 . A A . 96 THR O 1 1
11 26075 1 1 96 THR OG1 O 10.477 6.464 6.211 1.00 . A A . 96 THR OG1 1 1
11 26076 1 1 97 ALA C C 6.337 5.302 2.415 1.00 . A A . 97 ALA C 1 1
11 26077 1 1 97 ALA CA C 6.945 6.757 2.597 1.00 . A A . 97 ALA CA 1 1
11 26078 1 1 97 ALA CB C 6.573 7.808 1.519 1.00 . A A . 97 ALA CB 1 1
11 26079 1 1 97 ALA H H 8.984 5.950 2.386 1.00 . A A . 97 ALA H 1 1
11 26080 1 1 97 ALA HA H 6.528 7.099 3.573 1.00 . A A . 97 ALA HA 1 1
11 26081 1 1 97 ALA HB1 H 6.882 8.814 1.859 1.00 . A A . 97 ALA HB1 1 1
11 26082 1 1 97 ALA HB2 H 5.485 7.856 1.331 1.00 . A A . 97 ALA HB2 1 1
11 26083 1 1 97 ALA HB3 H 7.075 7.626 0.554 1.00 . A A . 97 ALA HB3 1 1
11 26084 1 1 97 ALA N N 8.431 6.760 2.677 1.00 . A A . 97 ALA N 1 1
11 26085 1 1 97 ALA O O 7.050 4.294 2.343 1.00 . A A . 97 ALA O 1 1
11 26086 1 1 98 TYR C C 3.210 3.907 1.052 1.00 . A A . 98 TYR C 1 1
11 26087 1 1 98 TYR CA C 4.303 3.856 2.193 1.00 . A A . 98 TYR CA 1 1
11 26088 1 1 98 TYR CB C 3.812 3.305 3.570 1.00 . A A . 98 TYR CB 1 1
11 26089 1 1 98 TYR CD1 C 5.473 1.602 4.579 1.00 . A A . 98 TYR CD1 1 1
11 26090 1 1 98 TYR CD2 C 5.351 3.820 5.506 1.00 . A A . 98 TYR CD2 1 1
11 26091 1 1 98 TYR CE1 C 6.532 1.300 5.442 1.00 . A A . 98 TYR CE1 1 1
11 26092 1 1 98 TYR CE2 C 6.408 3.518 6.360 1.00 . A A . 98 TYR CE2 1 1
11 26093 1 1 98 TYR CG C 4.902 2.877 4.581 1.00 . A A . 98 TYR CG 1 1
11 26094 1 1 98 TYR CZ C 7.008 2.273 6.310 1.00 . A A . 98 TYR CZ 1 1
11 26095 1 1 98 TYR H H 4.495 6.065 2.489 1.00 . A A . 98 TYR H 1 1
11 26096 1 1 98 TYR HA H 5.035 3.151 1.792 1.00 . A A . 98 TYR HA 1 1
11 26097 1 1 98 TYR HB2 H 3.154 4.054 4.051 1.00 . A A . 98 TYR HB2 1 1
11 26098 1 1 98 TYR HB3 H 3.161 2.429 3.408 1.00 . A A . 98 TYR HB3 1 1
11 26099 1 1 98 TYR HD1 H 5.141 0.861 3.871 1.00 . A A . 98 TYR HD1 1 1
11 26100 1 1 98 TYR HD2 H 4.885 4.790 5.529 1.00 . A A . 98 TYR HD2 1 1
11 26101 1 1 98 TYR HE1 H 6.996 0.330 5.414 1.00 . A A . 98 TYR HE1 1 1
11 26102 1 1 98 TYR HE2 H 6.736 4.259 7.065 1.00 . A A . 98 TYR HE2 1 1
11 26103 1 1 98 TYR HH H 8.396 2.882 7.419 1.00 . A A . 98 TYR HH 1 1
11 26104 1 1 98 TYR N N 4.997 5.170 2.373 1.00 . A A . 98 TYR N 1 1
11 26105 1 1 98 TYR O O 3.058 4.898 0.348 1.00 . A A . 98 TYR O 1 1
11 26106 1 1 98 TYR OH O 8.086 2.023 7.110 1.00 . A A . 98 TYR OH 1 1
11 26107 1 1 99 VAL C C 0.331 1.758 0.157 1.00 . A A . 99 VAL C 1 1
11 26108 1 1 99 VAL CA C 1.462 2.713 -0.311 1.00 . A A . 99 VAL CA 1 1
11 26109 1 1 99 VAL CB C 2.023 2.352 -1.780 1.00 . A A . 99 VAL CB 1 1
11 26110 1 1 99 VAL CG1 C 3.550 2.296 -1.958 1.00 . A A . 99 VAL CG1 1 1
11 26111 1 1 99 VAL CG2 C 1.380 1.189 -2.577 1.00 . A A . 99 VAL CG2 1 1
11 26112 1 1 99 VAL H H 2.881 1.974 1.256 1.00 . A A . 99 VAL H 1 1
11 26113 1 1 99 VAL HA H 0.976 3.705 -0.414 1.00 . A A . 99 VAL HA 1 1
11 26114 1 1 99 VAL HB H 1.747 3.216 -2.399 1.00 . A A . 99 VAL HB 1 1
11 26115 1 1 99 VAL HG11 H 4.024 3.234 -1.642 1.00 . A A . 99 VAL HG11 1 1
11 26116 1 1 99 VAL HG12 H 3.833 2.129 -3.011 1.00 . A A . 99 VAL HG12 1 1
11 26117 1 1 99 VAL HG13 H 4.021 1.522 -1.351 1.00 . A A . 99 VAL HG13 1 1
11 26118 1 1 99 VAL HG21 H 0.296 1.351 -2.706 1.00 . A A . 99 VAL HG21 1 1
11 26119 1 1 99 VAL HG22 H 1.506 0.241 -2.041 1.00 . A A . 99 VAL HG22 1 1
11 26120 1 1 99 VAL HG23 H 1.808 1.064 -3.585 1.00 . A A . 99 VAL HG23 1 1
11 26121 1 1 99 VAL N N 2.493 2.803 0.791 1.00 . A A . 99 VAL N 1 1
11 26122 1 1 99 VAL O O 0.668 0.604 0.313 1.00 . A A . 99 VAL O 1 1
11 26123 1 1 100 ILE C C -2.132 0.070 -0.769 1.00 . A A . 100 ILE C 1 1
11 26124 1 1 100 ILE CA C -2.003 1.009 0.469 1.00 . A A . 100 ILE CA 1 1
11 26125 1 1 100 ILE CB C -3.390 1.422 1.124 1.00 . A A . 100 ILE CB 1 1
11 26126 1 1 100 ILE CD1 C -2.234 1.898 3.461 1.00 . A A . 100 ILE CD1 1 1
11 26127 1 1 100 ILE CG1 C -3.254 2.320 2.399 1.00 . A A . 100 ILE CG1 1 1
11 26128 1 1 100 ILE CG2 C -4.265 0.206 1.524 1.00 . A A . 100 ILE CG2 1 1
11 26129 1 1 100 ILE H H -1.094 3.065 0.597 1.00 . A A . 100 ILE H 1 1
11 26130 1 1 100 ILE HA H -1.587 0.299 1.206 1.00 . A A . 100 ILE HA 1 1
11 26131 1 1 100 ILE HB H -3.973 2.010 0.386 1.00 . A A . 100 ILE HB 1 1
11 26132 1 1 100 ILE HD11 H -2.069 2.713 4.194 1.00 . A A . 100 ILE HD11 1 1
11 26133 1 1 100 ILE HD12 H -1.252 1.668 3.029 1.00 . A A . 100 ILE HD12 1 1
11 26134 1 1 100 ILE HD13 H -2.591 0.998 3.987 1.00 . A A . 100 ILE HD13 1 1
11 26135 1 1 100 ILE HG12 H -3.063 3.361 2.074 1.00 . A A . 100 ILE HG12 1 1
11 26136 1 1 100 ILE HG13 H -4.248 2.378 2.883 1.00 . A A . 100 ILE HG13 1 1
11 26137 1 1 100 ILE HG21 H -3.828 -0.336 2.357 1.00 . A A . 100 ILE HG21 1 1
11 26138 1 1 100 ILE HG22 H -4.440 -0.503 0.696 1.00 . A A . 100 ILE HG22 1 1
11 26139 1 1 100 ILE HG23 H -5.278 0.535 1.844 1.00 . A A . 100 ILE HG23 1 1
11 26140 1 1 100 ILE N N -0.972 2.106 0.279 1.00 . A A . 100 ILE N 1 1
11 26141 1 1 100 ILE O O -1.834 -1.122 -0.771 1.00 . A A . 100 ILE O 1 1
11 26142 1 1 101 GLY C C -3.590 -0.938 -3.589 1.00 . A A . 101 GLY C 1 1
11 26143 1 1 101 GLY CA C -2.486 0.024 -3.193 1.00 . A A . 101 GLY CA 1 1
11 26144 1 1 101 GLY H H -2.591 1.703 -1.701 1.00 . A A . 101 GLY H 1 1
11 26145 1 1 101 GLY HA2 H -2.435 0.840 -3.910 1.00 . A A . 101 GLY HA2 1 1
11 26146 1 1 101 GLY HA3 H -1.538 -0.494 -3.336 1.00 . A A . 101 GLY HA3 1 1
11 26147 1 1 101 GLY N N -2.546 0.689 -1.871 1.00 . A A . 101 GLY N 1 1
11 26148 1 1 101 GLY O O -4.712 -0.976 -3.101 1.00 . A A . 101 GLY O 1 1
11 26149 1 1 102 GLY C C -4.218 -1.755 -7.238 1.00 . A A . 102 GLY C 1 1
11 26150 1 1 102 GLY CA C -3.965 -0.881 -5.978 1.00 . A A . 102 GLY CA 1 1
11 26151 1 1 102 GLY H H -2.703 -2.261 -4.777 1.00 . A A . 102 GLY H 1 1
11 26152 1 1 102 GLY HA2 H -4.850 -0.232 -5.746 1.00 . A A . 102 GLY HA2 1 1
11 26153 1 1 102 GLY HA3 H -3.209 -0.166 -6.278 1.00 . A A . 102 GLY HA3 1 1
11 26154 1 1 102 GLY N N -3.432 -1.528 -4.762 1.00 . A A . 102 GLY N 1 1
11 26155 1 1 102 GLY O O -3.248 -2.231 -7.827 1.00 . A A . 102 GLY O 1 1
11 26156 1 1 103 ALA C C -4.886 -1.333 -10.291 1.00 . A A . 103 ALA C 1 1
11 26157 1 1 103 ALA CA C -5.856 -1.865 -9.181 1.00 . A A . 103 ALA CA 1 1
11 26158 1 1 103 ALA CB C -7.258 -1.178 -9.238 1.00 . A A . 103 ALA CB 1 1
11 26159 1 1 103 ALA H H -6.204 -1.616 -6.990 1.00 . A A . 103 ALA H 1 1
11 26160 1 1 103 ALA HA H -5.967 -2.951 -9.367 1.00 . A A . 103 ALA HA 1 1
11 26161 1 1 103 ALA HB1 H -7.791 -1.357 -10.183 1.00 . A A . 103 ALA HB1 1 1
11 26162 1 1 103 ALA HB2 H -7.226 -0.075 -9.126 1.00 . A A . 103 ALA HB2 1 1
11 26163 1 1 103 ALA HB3 H -7.962 -1.507 -8.449 1.00 . A A . 103 ALA HB3 1 1
11 26164 1 1 103 ALA N N -5.478 -1.708 -7.717 1.00 . A A . 103 ALA N 1 1
11 26165 1 1 103 ALA O O -4.524 -2.062 -11.223 1.00 . A A . 103 ALA O 1 1
11 26166 1 1 104 ALA C C -1.931 0.504 -10.001 1.00 . A A . 104 ALA C 1 1
11 26167 1 1 104 ALA CA C -3.224 0.403 -10.883 1.00 . A A . 104 ALA CA 1 1
11 26168 1 1 104 ALA CB C -3.569 1.731 -11.576 1.00 . A A . 104 ALA CB 1 1
11 26169 1 1 104 ALA H H -4.749 0.347 -9.289 1.00 . A A . 104 ALA H 1 1
11 26170 1 1 104 ALA HA H -2.962 -0.299 -11.704 1.00 . A A . 104 ALA HA 1 1
11 26171 1 1 104 ALA HB1 H -4.416 1.610 -12.274 1.00 . A A . 104 ALA HB1 1 1
11 26172 1 1 104 ALA HB2 H -2.705 2.109 -12.156 1.00 . A A . 104 ALA HB2 1 1
11 26173 1 1 104 ALA HB3 H -3.834 2.511 -10.839 1.00 . A A . 104 ALA HB3 1 1
11 26174 1 1 104 ALA N N -4.435 -0.067 -10.183 1.00 . A A . 104 ALA N 1 1
11 26175 1 1 104 ALA O O -0.841 0.431 -10.567 1.00 . A A . 104 ALA O 1 1
11 26176 1 1 105 ILE C C 0.276 0.209 -7.648 1.00 . A A . 105 ILE C 1 1
11 26177 1 1 105 ILE CA C -0.852 1.258 -7.850 1.00 . A A . 105 ILE CA 1 1
11 26178 1 1 105 ILE CB C -1.265 1.930 -6.493 1.00 . A A . 105 ILE CB 1 1
11 26179 1 1 105 ILE CD1 C -2.660 3.842 -7.628 1.00 . A A . 105 ILE CD1 1 1
11 26180 1 1 105 ILE CG1 C -2.565 2.774 -6.522 1.00 . A A . 105 ILE CG1 1 1
11 26181 1 1 105 ILE CG2 C -0.141 2.752 -5.832 1.00 . A A . 105 ILE CG2 1 1
11 26182 1 1 105 ILE H H -2.952 0.682 -8.286 1.00 . A A . 105 ILE H 1 1
11 26183 1 1 105 ILE HA H -0.384 2.083 -8.433 1.00 . A A . 105 ILE HA 1 1
11 26184 1 1 105 ILE HB H -1.446 1.113 -5.789 1.00 . A A . 105 ILE HB 1 1
11 26185 1 1 105 ILE HD11 H -2.732 4.855 -7.189 1.00 . A A . 105 ILE HD11 1 1
11 26186 1 1 105 ILE HD12 H -3.567 3.658 -8.227 1.00 . A A . 105 ILE HD12 1 1
11 26187 1 1 105 ILE HD13 H -1.801 3.844 -8.319 1.00 . A A . 105 ILE HD13 1 1
11 26188 1 1 105 ILE HG12 H -3.458 2.129 -6.619 1.00 . A A . 105 ILE HG12 1 1
11 26189 1 1 105 ILE HG13 H -2.710 3.194 -5.510 1.00 . A A . 105 ILE HG13 1 1
11 26190 1 1 105 ILE HG21 H 0.787 2.172 -5.698 1.00 . A A . 105 ILE HG21 1 1
11 26191 1 1 105 ILE HG22 H -0.436 3.085 -4.826 1.00 . A A . 105 ILE HG22 1 1
11 26192 1 1 105 ILE HG23 H 0.121 3.657 -6.401 1.00 . A A . 105 ILE HG23 1 1
11 26193 1 1 105 ILE N N -2.003 0.738 -8.670 1.00 . A A . 105 ILE N 1 1
11 26194 1 1 105 ILE O O 1.334 0.406 -8.248 1.00 . A A . 105 ILE O 1 1
11 26195 1 1 106 TYR C C 1.631 -2.550 -8.082 1.00 . A A . 106 TYR C 1 1
11 26196 1 1 106 TYR CA C 1.043 -1.996 -6.725 1.00 . A A . 106 TYR CA 1 1
11 26197 1 1 106 TYR CB C 0.348 -3.104 -5.863 1.00 . A A . 106 TYR CB 1 1
11 26198 1 1 106 TYR CD1 C 2.111 -4.144 -4.403 1.00 . A A . 106 TYR CD1 1 1
11 26199 1 1 106 TYR CD2 C 0.273 -3.026 -3.302 1.00 . A A . 106 TYR CD2 1 1
11 26200 1 1 106 TYR CE1 C 2.579 -4.562 -3.172 1.00 . A A . 106 TYR CE1 1 1
11 26201 1 1 106 TYR CE2 C 0.755 -3.442 -2.067 1.00 . A A . 106 TYR CE2 1 1
11 26202 1 1 106 TYR CG C 0.933 -3.386 -4.485 1.00 . A A . 106 TYR CG 1 1
11 26203 1 1 106 TYR CZ C 1.896 -4.244 -2.007 1.00 . A A . 106 TYR CZ 1 1
11 26204 1 1 106 TYR H H -0.796 -0.821 -6.321 1.00 . A A . 106 TYR H 1 1
11 26205 1 1 106 TYR HA H 1.930 -1.617 -6.183 1.00 . A A . 106 TYR HA 1 1
11 26206 1 1 106 TYR HB2 H -0.741 -2.952 -5.753 1.00 . A A . 106 TYR HB2 1 1
11 26207 1 1 106 TYR HB3 H 0.393 -4.061 -6.409 1.00 . A A . 106 TYR HB3 1 1
11 26208 1 1 106 TYR HD1 H 2.625 -4.472 -5.296 1.00 . A A . 106 TYR HD1 1 1
11 26209 1 1 106 TYR HD2 H -0.652 -2.475 -3.359 1.00 . A A . 106 TYR HD2 1 1
11 26210 1 1 106 TYR HE1 H 3.461 -5.182 -3.122 1.00 . A A . 106 TYR HE1 1 1
11 26211 1 1 106 TYR HE2 H 0.207 -3.203 -1.167 1.00 . A A . 106 TYR HE2 1 1
11 26212 1 1 106 TYR HH H 2.600 -4.068 -0.231 1.00 . A A . 106 TYR HH 1 1
11 26213 1 1 106 TYR N N 0.086 -0.851 -6.831 1.00 . A A . 106 TYR N 1 1
11 26214 1 1 106 TYR O O 2.851 -2.678 -8.204 1.00 . A A . 106 TYR O 1 1
11 26215 1 1 106 TYR OH O 2.314 -4.777 -0.836 1.00 . A A . 106 TYR OH 1 1
11 26216 1 1 107 ALA C C 2.139 -2.113 -11.211 1.00 . A A . 107 ALA C 1 1
11 26217 1 1 107 ALA CA C 1.192 -3.132 -10.489 1.00 . A A . 107 ALA CA 1 1
11 26218 1 1 107 ALA CB C -0.137 -3.370 -11.232 1.00 . A A . 107 ALA CB 1 1
11 26219 1 1 107 ALA H H -0.203 -2.529 -8.902 1.00 . A A . 107 ALA H 1 1
11 26220 1 1 107 ALA HA H 1.737 -4.099 -10.460 1.00 . A A . 107 ALA HA 1 1
11 26221 1 1 107 ALA HB1 H 0.014 -3.670 -12.282 1.00 . A A . 107 ALA HB1 1 1
11 26222 1 1 107 ALA HB2 H -0.756 -2.463 -11.240 1.00 . A A . 107 ALA HB2 1 1
11 26223 1 1 107 ALA HB3 H -0.748 -4.161 -10.764 1.00 . A A . 107 ALA HB3 1 1
11 26224 1 1 107 ALA N N 0.771 -2.793 -9.098 1.00 . A A . 107 ALA N 1 1
11 26225 1 1 107 ALA O O 3.200 -2.527 -11.679 1.00 . A A . 107 ALA O 1 1
11 26226 1 1 108 LEU C C 4.044 0.380 -10.725 1.00 . A A . 108 LEU C 1 1
11 26227 1 1 108 LEU CA C 2.782 0.236 -11.665 1.00 . A A . 108 LEU CA 1 1
11 26228 1 1 108 LEU CB C 2.036 1.571 -12.034 1.00 . A A . 108 LEU CB 1 1
11 26229 1 1 108 LEU CD1 C 3.209 3.651 -11.128 1.00 . A A . 108 LEU CD1 1 1
11 26230 1 1 108 LEU CD2 C 0.714 3.548 -11.044 1.00 . A A . 108 LEU CD2 1 1
11 26231 1 1 108 LEU CG C 1.998 2.709 -10.975 1.00 . A A . 108 LEU CG 1 1
11 26232 1 1 108 LEU H H 0.915 -0.585 -10.797 1.00 . A A . 108 LEU H 1 1
11 26233 1 1 108 LEU HA H 3.230 -0.118 -12.618 1.00 . A A . 108 LEU HA 1 1
11 26234 1 1 108 LEU HB2 H 2.509 1.961 -12.956 1.00 . A A . 108 LEU HB2 1 1
11 26235 1 1 108 LEU HB3 H 1.010 1.333 -12.369 1.00 . A A . 108 LEU HB3 1 1
11 26236 1 1 108 LEU HD11 H 4.163 3.108 -11.257 1.00 . A A . 108 LEU HD11 1 1
11 26237 1 1 108 LEU HD12 H 3.340 4.279 -10.229 1.00 . A A . 108 LEU HD12 1 1
11 26238 1 1 108 LEU HD13 H 3.118 4.335 -11.988 1.00 . A A . 108 LEU HD13 1 1
11 26239 1 1 108 LEU HD21 H 0.567 3.988 -12.043 1.00 . A A . 108 LEU HD21 1 1
11 26240 1 1 108 LEU HD22 H 0.772 4.389 -10.331 1.00 . A A . 108 LEU HD22 1 1
11 26241 1 1 108 LEU HD23 H -0.183 2.967 -10.759 1.00 . A A . 108 LEU HD23 1 1
11 26242 1 1 108 LEU HG H 2.029 2.255 -9.970 1.00 . A A . 108 LEU HG 1 1
11 26243 1 1 108 LEU N N 1.788 -0.813 -11.289 1.00 . A A . 108 LEU N 1 1
11 26244 1 1 108 LEU O O 5.156 0.582 -11.213 1.00 . A A . 108 LEU O 1 1
11 26245 1 1 109 PHE C C 6.071 -0.711 -8.349 1.00 . A A . 109 PHE C 1 1
11 26246 1 1 109 PHE CA C 4.978 0.405 -8.415 1.00 . A A . 109 PHE CA 1 1
11 26247 1 1 109 PHE CB C 4.394 0.688 -6.990 1.00 . A A . 109 PHE CB 1 1
11 26248 1 1 109 PHE CD1 C 5.768 2.668 -6.185 1.00 . A A . 109 PHE CD1 1 1
11 26249 1 1 109 PHE CD2 C 3.450 3.027 -6.720 1.00 . A A . 109 PHE CD2 1 1
11 26250 1 1 109 PHE CE1 C 5.908 4.009 -5.870 1.00 . A A . 109 PHE CE1 1 1
11 26251 1 1 109 PHE CE2 C 3.592 4.376 -6.418 1.00 . A A . 109 PHE CE2 1 1
11 26252 1 1 109 PHE CG C 4.532 2.159 -6.594 1.00 . A A . 109 PHE CG 1 1
11 26253 1 1 109 PHE CZ C 4.825 4.872 -5.992 1.00 . A A . 109 PHE CZ 1 1
11 26254 1 1 109 PHE H H 2.895 0.215 -9.093 1.00 . A A . 109 PHE H 1 1
11 26255 1 1 109 PHE HA H 5.568 1.300 -8.732 1.00 . A A . 109 PHE HA 1 1
11 26256 1 1 109 PHE HB2 H 3.357 0.337 -6.881 1.00 . A A . 109 PHE HB2 1 1
11 26257 1 1 109 PHE HB3 H 4.925 0.088 -6.224 1.00 . A A . 109 PHE HB3 1 1
11 26258 1 1 109 PHE HD1 H 6.630 2.027 -6.149 1.00 . A A . 109 PHE HD1 1 1
11 26259 1 1 109 PHE HD2 H 2.512 2.652 -7.102 1.00 . A A . 109 PHE HD2 1 1
11 26260 1 1 109 PHE HE1 H 6.874 4.386 -5.562 1.00 . A A . 109 PHE HE1 1 1
11 26261 1 1 109 PHE HE2 H 2.745 5.034 -6.513 1.00 . A A . 109 PHE HE2 1 1
11 26262 1 1 109 PHE HZ H 4.952 5.913 -5.752 1.00 . A A . 109 PHE HZ 1 1
11 26263 1 1 109 PHE N N 3.877 0.288 -9.392 1.00 . A A . 109 PHE N 1 1
11 26264 1 1 109 PHE O O 7.191 -0.359 -7.994 1.00 . A A . 109 PHE O 1 1
11 26265 1 1 110 GLN C C 8.265 -2.897 -8.755 1.00 . A A . 110 GLN C 1 1
11 26266 1 1 110 GLN CA C 6.713 -3.134 -8.544 1.00 . A A . 110 GLN CA 1 1
11 26267 1 1 110 GLN CB C 6.196 -4.315 -9.421 1.00 . A A . 110 GLN CB 1 1
11 26268 1 1 110 GLN CD C 4.670 -6.461 -9.439 1.00 . A A . 110 GLN CD 1 1
11 26269 1 1 110 GLN CG C 4.853 -4.993 -9.044 1.00 . A A . 110 GLN CG 1 1
11 26270 1 1 110 GLN H H 4.761 -2.127 -8.840 1.00 . A A . 110 GLN H 1 1
11 26271 1 1 110 GLN HA H 6.627 -3.474 -7.497 1.00 . A A . 110 GLN HA 1 1
11 26272 1 1 110 GLN HB2 H 6.129 -4.036 -10.489 1.00 . A A . 110 GLN HB2 1 1
11 26273 1 1 110 GLN HB3 H 6.982 -5.092 -9.413 1.00 . A A . 110 GLN HB3 1 1
11 26274 1 1 110 GLN HE21 H 4.854 -6.068 -11.374 1.00 . A A . 110 GLN HE21 1 1
11 26275 1 1 110 GLN HE22 H 4.357 -7.768 -10.867 1.00 . A A . 110 GLN HE22 1 1
11 26276 1 1 110 GLN HG2 H 4.680 -4.932 -7.960 1.00 . A A . 110 GLN HG2 1 1
11 26277 1 1 110 GLN HG3 H 4.030 -4.429 -9.508 1.00 . A A . 110 GLN HG3 1 1
11 26278 1 1 110 GLN N N 5.765 -1.979 -8.671 1.00 . A A . 110 GLN N 1 1
11 26279 1 1 110 GLN NE2 N 4.535 -6.768 -10.706 1.00 . A A . 110 GLN NE2 1 1
11 26280 1 1 110 GLN O O 9.015 -3.230 -7.820 1.00 . A A . 110 GLN O 1 1
11 26281 1 1 110 GLN OE1 O 4.587 -7.347 -8.599 1.00 . A A . 110 GLN OE1 1 1
11 26282 1 1 111 PRO C C 10.818 -0.805 -9.104 1.00 . A A . 111 PRO C 1 1
11 26283 1 1 111 PRO CA C 10.264 -1.988 -9.984 1.00 . A A . 111 PRO CA 1 1
11 26284 1 1 111 PRO CB C 10.399 -1.687 -11.498 1.00 . A A . 111 PRO CB 1 1
11 26285 1 1 111 PRO CD C 8.026 -1.738 -10.976 1.00 . A A . 111 PRO CD 1 1
11 26286 1 1 111 PRO CG C 9.003 -1.826 -12.137 1.00 . A A . 111 PRO CG 1 1
11 26287 1 1 111 PRO HA H 10.864 -2.884 -9.729 1.00 . A A . 111 PRO HA 1 1
11 26288 1 1 111 PRO HB2 H 10.806 -0.672 -11.686 1.00 . A A . 111 PRO HB2 1 1
11 26289 1 1 111 PRO HB3 H 11.110 -2.396 -11.959 1.00 . A A . 111 PRO HB3 1 1
11 26290 1 1 111 PRO HD2 H 7.781 -0.694 -10.725 1.00 . A A . 111 PRO HD2 1 1
11 26291 1 1 111 PRO HD3 H 7.067 -2.233 -11.199 1.00 . A A . 111 PRO HD3 1 1
11 26292 1 1 111 PRO HG2 H 8.800 -1.047 -12.892 1.00 . A A . 111 PRO HG2 1 1
11 26293 1 1 111 PRO HG3 H 8.900 -2.816 -12.619 1.00 . A A . 111 PRO HG3 1 1
11 26294 1 1 111 PRO N N 8.811 -2.336 -9.877 1.00 . A A . 111 PRO N 1 1
11 26295 1 1 111 PRO O O 12.029 -0.659 -8.958 1.00 . A A . 111 PRO O 1 1
11 26296 1 1 112 HIS C C 10.211 1.320 -6.297 1.00 . A A . 112 HIS C 1 1
11 26297 1 1 112 HIS CA C 10.287 1.319 -7.867 1.00 . A A . 112 HIS CA 1 1
11 26298 1 1 112 HIS CB C 9.351 2.433 -8.437 1.00 . A A . 112 HIS CB 1 1
11 26299 1 1 112 HIS CD2 C 8.022 2.364 -10.704 1.00 . A A . 112 HIS CD2 1 1
11 26300 1 1 112 HIS CE1 C 9.532 2.992 -12.007 1.00 . A A . 112 HIS CE1 1 1
11 26301 1 1 112 HIS CG C 9.198 2.574 -9.960 1.00 . A A . 112 HIS CG 1 1
11 26302 1 1 112 HIS H H 8.974 -0.302 -8.573 1.00 . A A . 112 HIS H 1 1
11 26303 1 1 112 HIS HA H 11.332 1.614 -8.108 1.00 . A A . 112 HIS HA 1 1
11 26304 1 1 112 HIS HB2 H 8.345 2.329 -7.978 1.00 . A A . 112 HIS HB2 1 1
11 26305 1 1 112 HIS HB3 H 9.726 3.406 -8.066 1.00 . A A . 112 HIS HB3 1 1
11 26306 1 1 112 HIS HD1 H 11.162 3.245 -10.560 1.00 . A A . 112 HIS HD1 1 1
11 26307 1 1 112 HIS HD2 H 7.086 2.031 -10.279 1.00 . A A . 112 HIS HD2 1 1
11 26308 1 1 112 HIS HE1 H 10.042 3.279 -12.911 1.00 . A A . 112 HIS HE1 1 1
11 26309 1 1 112 HIS N N 9.942 0.038 -8.551 1.00 . A A . 112 HIS N 1 1
11 26310 1 1 112 HIS ND1 N 10.200 2.994 -10.803 1.00 . A A . 112 HIS ND1 1 1
11 26311 1 1 112 HIS NE2 N 8.216 2.609 -12.056 1.00 . A A . 112 HIS NE2 1 1
11 26312 1 1 112 HIS O O 10.557 2.342 -5.706 1.00 . A A . 112 HIS O 1 1
11 26313 1 1 113 LEU C C 11.269 -0.226 -3.561 1.00 . A A . 113 LEU C 1 1
11 26314 1 1 113 LEU CA C 9.843 0.139 -4.125 1.00 . A A . 113 LEU CA 1 1
11 26315 1 1 113 LEU CB C 8.837 -0.932 -3.568 1.00 . A A . 113 LEU CB 1 1
11 26316 1 1 113 LEU CD1 C 6.798 0.684 -3.483 1.00 . A A . 113 LEU CD1 1 1
11 26317 1 1 113 LEU CD2 C 6.640 -1.547 -4.716 1.00 . A A . 113 LEU CD2 1 1
11 26318 1 1 113 LEU CG C 7.291 -0.771 -3.570 1.00 . A A . 113 LEU CG 1 1
11 26319 1 1 113 LEU H H 9.461 -0.527 -6.214 1.00 . A A . 113 LEU H 1 1
11 26320 1 1 113 LEU HA H 9.565 1.132 -3.706 1.00 . A A . 113 LEU HA 1 1
11 26321 1 1 113 LEU HB2 H 9.112 -1.919 -3.993 1.00 . A A . 113 LEU HB2 1 1
11 26322 1 1 113 LEU HB3 H 9.066 -1.026 -2.487 1.00 . A A . 113 LEU HB3 1 1
11 26323 1 1 113 LEU HD11 H 5.713 0.802 -3.632 1.00 . A A . 113 LEU HD11 1 1
11 26324 1 1 113 LEU HD12 H 7.310 1.317 -4.229 1.00 . A A . 113 LEU HD12 1 1
11 26325 1 1 113 LEU HD13 H 7.026 1.137 -2.502 1.00 . A A . 113 LEU HD13 1 1
11 26326 1 1 113 LEU HD21 H 5.551 -1.674 -4.553 1.00 . A A . 113 LEU HD21 1 1
11 26327 1 1 113 LEU HD22 H 7.047 -2.569 -4.798 1.00 . A A . 113 LEU HD22 1 1
11 26328 1 1 113 LEU HD23 H 6.809 -1.056 -5.687 1.00 . A A . 113 LEU HD23 1 1
11 26329 1 1 113 LEU HG H 6.940 -1.267 -2.645 1.00 . A A . 113 LEU HG 1 1
11 26330 1 1 113 LEU N N 9.784 0.234 -5.613 1.00 . A A . 113 LEU N 1 1
11 26331 1 1 113 LEU O O 12.009 -1.051 -4.102 1.00 . A A . 113 LEU O 1 1
11 26332 1 1 114 ASP C C 11.674 -1.939 -0.979 1.00 . A A . 114 ASP C 1 1
11 26333 1 1 114 ASP CA C 12.305 -0.522 -1.318 1.00 . A A . 114 ASP CA 1 1
11 26334 1 1 114 ASP CB C 12.457 0.497 -0.145 1.00 . A A . 114 ASP CB 1 1
11 26335 1 1 114 ASP CG C 13.050 -0.004 1.166 1.00 . A A . 114 ASP CG 1 1
11 26336 1 1 114 ASP H H 10.900 0.990 -2.038 1.00 . A A . 114 ASP H 1 1
11 26337 1 1 114 ASP HA H 13.329 -0.721 -1.702 1.00 . A A . 114 ASP HA 1 1
11 26338 1 1 114 ASP HB2 H 13.081 1.348 -0.471 1.00 . A A . 114 ASP HB2 1 1
11 26339 1 1 114 ASP HB3 H 11.485 0.972 0.098 1.00 . A A . 114 ASP HB3 1 1
11 26340 1 1 114 ASP N N 11.537 0.247 -2.342 1.00 . A A . 114 ASP N 1 1
11 26341 1 1 114 ASP O O 12.283 -2.975 -1.273 1.00 . A A . 114 ASP O 1 1
11 26342 1 1 114 ASP OD1 O 14.271 -0.225 1.263 1.00 . A A . 114 ASP OD1 1 1
11 26343 1 1 114 ASP OD2 O 12.279 -0.184 2.127 1.00 . A A . 114 ASP OD2 1 1
11 26344 1 1 115 ARG C C 8.296 -3.434 -0.325 1.00 . A A . 115 ARG C 1 1
11 26345 1 1 115 ARG CA C 9.815 -3.278 0.041 1.00 . A A . 115 ARG CA 1 1
11 26346 1 1 115 ARG CB C 10.036 -3.431 1.574 1.00 . A A . 115 ARG CB 1 1
11 26347 1 1 115 ARG CD C 11.799 -3.936 3.428 1.00 . A A . 115 ARG CD 1 1
11 26348 1 1 115 ARG CG C 11.383 -4.058 1.958 1.00 . A A . 115 ARG CG 1 1
11 26349 1 1 115 ARG CZ C 12.122 -1.905 4.845 1.00 . A A . 115 ARG CZ 1 1
11 26350 1 1 115 ARG H H 10.121 -1.080 -0.080 1.00 . A A . 115 ARG H 1 1
11 26351 1 1 115 ARG HA H 10.325 -4.119 -0.468 1.00 . A A . 115 ARG HA 1 1
11 26352 1 1 115 ARG HB2 H 9.945 -2.446 2.078 1.00 . A A . 115 ARG HB2 1 1
11 26353 1 1 115 ARG HB3 H 9.242 -4.062 2.029 1.00 . A A . 115 ARG HB3 1 1
11 26354 1 1 115 ARG HD2 H 11.001 -4.333 4.088 1.00 . A A . 115 ARG HD2 1 1
11 26355 1 1 115 ARG HD3 H 12.688 -4.567 3.609 1.00 . A A . 115 ARG HD3 1 1
11 26356 1 1 115 ARG HE H 12.209 -1.832 2.892 1.00 . A A . 115 ARG HE 1 1
11 26357 1 1 115 ARG HG2 H 11.337 -5.132 1.711 1.00 . A A . 115 ARG HG2 1 1
11 26358 1 1 115 ARG HG3 H 12.183 -3.636 1.320 1.00 . A A . 115 ARG HG3 1 1
11 26359 1 1 115 ARG HH11 H 12.039 -3.561 5.896 1.00 . A A . 115 ARG HH11 1 1
11 26360 1 1 115 ARG HH12 H 12.053 -1.988 6.834 1.00 . A A . 115 ARG HH12 1 1
11 26361 1 1 115 ARG HH21 H 12.213 -0.244 3.843 1.00 . A A . 115 ARG HH21 1 1
11 26362 1 1 115 ARG HH22 H 12.134 -0.054 5.668 1.00 . A A . 115 ARG HH22 1 1
11 26363 1 1 115 ARG N N 10.450 -1.996 -0.402 1.00 . A A . 115 ARG N 1 1
11 26364 1 1 115 ARG NE N 12.123 -2.509 3.680 1.00 . A A . 115 ARG NE 1 1
11 26365 1 1 115 ARG NH1 N 12.067 -2.536 5.984 1.00 . A A . 115 ARG NH1 1 1
11 26366 1 1 115 ARG NH2 N 12.182 -0.613 4.820 1.00 . A A . 115 ARG NH2 1 1
11 26367 1 1 115 ARG O O 7.533 -2.470 -0.434 1.00 . A A . 115 ARG O 1 1
11 26368 1 1 116 MET C C 5.775 -5.726 0.650 1.00 . A A . 116 MET C 1 1
11 26369 1 1 116 MET CA C 6.385 -5.025 -0.619 1.00 . A A . 116 MET CA 1 1
11 26370 1 1 116 MET CB C 6.254 -5.815 -1.953 1.00 . A A . 116 MET CB 1 1
11 26371 1 1 116 MET CE C 5.163 -6.544 -5.221 1.00 . A A . 116 MET CE 1 1
11 26372 1 1 116 MET CG C 6.405 -5.003 -3.254 1.00 . A A . 116 MET CG 1 1
11 26373 1 1 116 MET H H 8.575 -5.391 -0.485 1.00 . A A . 116 MET H 1 1
11 26374 1 1 116 MET HA H 5.778 -4.110 -0.753 1.00 . A A . 116 MET HA 1 1
11 26375 1 1 116 MET HB2 H 6.970 -6.654 -1.983 1.00 . A A . 116 MET HB2 1 1
11 26376 1 1 116 MET HB3 H 5.256 -6.288 -1.973 1.00 . A A . 116 MET HB3 1 1
11 26377 1 1 116 MET HE1 H 4.553 -7.004 -4.425 1.00 . A A . 116 MET HE1 1 1
11 26378 1 1 116 MET HE2 H 5.242 -7.265 -6.056 1.00 . A A . 116 MET HE2 1 1
11 26379 1 1 116 MET HE3 H 4.644 -5.647 -5.595 1.00 . A A . 116 MET HE3 1 1
11 26380 1 1 116 MET HG2 H 5.488 -4.427 -3.482 1.00 . A A . 116 MET HG2 1 1
11 26381 1 1 116 MET HG3 H 7.221 -4.261 -3.171 1.00 . A A . 116 MET HG3 1 1
11 26382 1 1 116 MET N N 7.828 -4.683 -0.430 1.00 . A A . 116 MET N 1 1
11 26383 1 1 116 MET O O 5.683 -6.954 0.749 1.00 . A A . 116 MET O 1 1
11 26384 1 1 116 MET SD S 6.806 -6.124 -4.613 1.00 . A A . 116 MET SD 1 1
11 26385 1 1 117 VAL C C 3.081 -5.878 2.412 1.00 . A A . 117 VAL C 1 1
11 26386 1 1 117 VAL CA C 4.502 -5.320 2.799 1.00 . A A . 117 VAL CA 1 1
11 26387 1 1 117 VAL CB C 4.430 -4.108 3.801 1.00 . A A . 117 VAL CB 1 1
11 26388 1 1 117 VAL CG1 C 3.459 -4.288 4.994 1.00 . A A . 117 VAL CG1 1 1
11 26389 1 1 117 VAL CG2 C 5.795 -3.753 4.427 1.00 . A A . 117 VAL CG2 1 1
11 26390 1 1 117 VAL H H 5.478 -3.916 1.402 1.00 . A A . 117 VAL H 1 1
11 26391 1 1 117 VAL HA H 5.038 -6.120 3.333 1.00 . A A . 117 VAL HA 1 1
11 26392 1 1 117 VAL HB H 4.085 -3.233 3.221 1.00 . A A . 117 VAL HB 1 1
11 26393 1 1 117 VAL HG11 H 2.423 -4.463 4.649 1.00 . A A . 117 VAL HG11 1 1
11 26394 1 1 117 VAL HG12 H 3.415 -3.390 5.638 1.00 . A A . 117 VAL HG12 1 1
11 26395 1 1 117 VAL HG13 H 3.739 -5.147 5.631 1.00 . A A . 117 VAL HG13 1 1
11 26396 1 1 117 VAL HG21 H 5.761 -2.820 5.023 1.00 . A A . 117 VAL HG21 1 1
11 26397 1 1 117 VAL HG22 H 6.571 -3.622 3.650 1.00 . A A . 117 VAL HG22 1 1
11 26398 1 1 117 VAL HG23 H 6.158 -4.554 5.095 1.00 . A A . 117 VAL HG23 1 1
11 26399 1 1 117 VAL N N 5.338 -4.909 1.620 1.00 . A A . 117 VAL N 1 1
11 26400 1 1 117 VAL O O 2.238 -5.223 1.798 1.00 . A A . 117 VAL O 1 1
11 26401 1 1 118 LEU C C 0.930 -8.592 3.611 1.00 . A A . 118 LEU C 1 1
11 26402 1 1 118 LEU CA C 1.554 -7.821 2.398 1.00 . A A . 118 LEU CA 1 1
11 26403 1 1 118 LEU CB C 1.951 -8.615 1.116 1.00 . A A . 118 LEU CB 1 1
11 26404 1 1 118 LEU CD1 C 0.938 -9.900 -0.833 1.00 . A A . 118 LEU CD1 1 1
11 26405 1 1 118 LEU CD2 C 1.466 -11.093 1.276 1.00 . A A . 118 LEU CD2 1 1
11 26406 1 1 118 LEU CG C 1.007 -9.758 0.684 1.00 . A A . 118 LEU CG 1 1
11 26407 1 1 118 LEU H H 3.540 -7.583 3.332 1.00 . A A . 118 LEU H 1 1
11 26408 1 1 118 LEU HA H 0.781 -7.088 2.084 1.00 . A A . 118 LEU HA 1 1
11 26409 1 1 118 LEU HB2 H 2.038 -7.877 0.290 1.00 . A A . 118 LEU HB2 1 1
11 26410 1 1 118 LEU HB3 H 2.991 -9.000 1.185 1.00 . A A . 118 LEU HB3 1 1
11 26411 1 1 118 LEU HD11 H 0.476 -8.995 -1.256 1.00 . A A . 118 LEU HD11 1 1
11 26412 1 1 118 LEU HD12 H 0.288 -10.736 -1.124 1.00 . A A . 118 LEU HD12 1 1
11 26413 1 1 118 LEU HD13 H 1.927 -10.036 -1.327 1.00 . A A . 118 LEU HD13 1 1
11 26414 1 1 118 LEU HD21 H 1.353 -11.101 2.376 1.00 . A A . 118 LEU HD21 1 1
11 26415 1 1 118 LEU HD22 H 2.525 -11.314 1.043 1.00 . A A . 118 LEU HD22 1 1
11 26416 1 1 118 LEU HD23 H 0.893 -11.927 0.861 1.00 . A A . 118 LEU HD23 1 1
11 26417 1 1 118 LEU HG H -0.023 -9.538 1.036 1.00 . A A . 118 LEU HG 1 1
11 26418 1 1 118 LEU N N 2.786 -7.107 2.813 1.00 . A A . 118 LEU N 1 1
11 26419 1 1 118 LEU O O 1.620 -9.046 4.520 1.00 . A A . 118 LEU O 1 1
11 26420 1 1 119 SER C C -2.075 -10.455 4.283 1.00 . A A . 119 SER C 1 1
11 26421 1 1 119 SER CA C -1.128 -9.322 4.797 1.00 . A A . 119 SER CA 1 1
11 26422 1 1 119 SER CB C -1.827 -8.125 5.496 1.00 . A A . 119 SER CB 1 1
11 26423 1 1 119 SER H H -0.881 -8.180 2.915 1.00 . A A . 119 SER H 1 1
11 26424 1 1 119 SER HA H -0.442 -9.774 5.543 1.00 . A A . 119 SER HA 1 1
11 26425 1 1 119 SER HB2 H -2.312 -7.466 4.757 1.00 . A A . 119 SER HB2 1 1
11 26426 1 1 119 SER HB3 H -2.651 -8.462 6.154 1.00 . A A . 119 SER HB3 1 1
11 26427 1 1 119 SER HG H -1.165 -6.429 6.144 1.00 . A A . 119 SER HG 1 1
11 26428 1 1 119 SER N N -0.398 -8.734 3.635 1.00 . A A . 119 SER N 1 1
11 26429 1 1 119 SER O O -3.174 -10.172 3.804 1.00 . A A . 119 SER O 1 1
11 26430 1 1 119 SER OG O -0.901 -7.349 6.253 1.00 . A A . 119 SER OG 1 1
11 26431 1 1 120 ARG C C -3.567 -13.342 4.591 1.00 . A A . 120 ARG C 1 1
11 26432 1 1 120 ARG CA C -2.382 -12.867 3.679 1.00 . A A . 120 ARG CA 1 1
11 26433 1 1 120 ARG CB C -1.467 -14.087 3.360 1.00 . A A . 120 ARG CB 1 1
11 26434 1 1 120 ARG CD C 0.798 -15.032 2.390 1.00 . A A . 120 ARG CD 1 1
11 26435 1 1 120 ARG CG C -0.141 -13.832 2.611 1.00 . A A . 120 ARG CG 1 1
11 26436 1 1 120 ARG CZ C -0.368 -16.837 1.089 1.00 . A A . 120 ARG CZ 1 1
11 26437 1 1 120 ARG H H -0.709 -11.854 4.750 1.00 . A A . 120 ARG H 1 1
11 26438 1 1 120 ARG HA H -2.780 -12.503 2.710 1.00 . A A . 120 ARG HA 1 1
11 26439 1 1 120 ARG HB2 H -1.247 -14.604 4.313 1.00 . A A . 120 ARG HB2 1 1
11 26440 1 1 120 ARG HB3 H -2.082 -14.796 2.768 1.00 . A A . 120 ARG HB3 1 1
11 26441 1 1 120 ARG HD2 H 1.827 -14.639 2.268 1.00 . A A . 120 ARG HD2 1 1
11 26442 1 1 120 ARG HD3 H 0.896 -15.660 3.302 1.00 . A A . 120 ARG HD3 1 1
11 26443 1 1 120 ARG HE H 0.868 -15.528 0.267 1.00 . A A . 120 ARG HE 1 1
11 26444 1 1 120 ARG HG2 H -0.379 -13.347 1.645 1.00 . A A . 120 ARG HG2 1 1
11 26445 1 1 120 ARG HG3 H 0.441 -13.075 3.184 1.00 . A A . 120 ARG HG3 1 1
11 26446 1 1 120 ARG HH11 H -0.819 -16.831 2.986 1.00 . A A . 120 ARG HH11 1 1
11 26447 1 1 120 ARG HH12 H -1.659 -18.094 1.973 1.00 . A A . 120 ARG HH12 1 1
11 26448 1 1 120 ARG HH21 H -0.040 -16.953 -0.849 1.00 . A A . 120 ARG HH21 1 1
11 26449 1 1 120 ARG HH22 H -1.211 -18.151 -0.140 1.00 . A A . 120 ARG HH22 1 1
11 26450 1 1 120 ARG N N -1.634 -11.730 4.313 1.00 . A A . 120 ARG N 1 1
11 26451 1 1 120 ARG NE N 0.467 -15.809 1.164 1.00 . A A . 120 ARG NE 1 1
11 26452 1 1 120 ARG NH1 N -1.008 -17.324 2.111 1.00 . A A . 120 ARG NH1 1 1
11 26453 1 1 120 ARG NH2 N -0.554 -17.374 -0.074 1.00 . A A . 120 ARG NH2 1 1
11 26454 1 1 120 ARG O O -3.339 -13.869 5.680 1.00 . A A . 120 ARG O 1 1
11 26455 1 1 121 VAL C C -6.847 -14.549 4.761 1.00 . A A . 121 VAL C 1 1
11 26456 1 1 121 VAL CA C -6.019 -13.234 5.043 1.00 . A A . 121 VAL CA 1 1
11 26457 1 1 121 VAL CB C -6.893 -11.934 4.889 1.00 . A A . 121 VAL CB 1 1
11 26458 1 1 121 VAL CG1 C -8.044 -11.864 5.918 1.00 . A A . 121 VAL CG1 1 1
11 26459 1 1 121 VAL CG2 C -6.142 -10.582 5.007 1.00 . A A . 121 VAL CG2 1 1
11 26460 1 1 121 VAL H H -4.884 -12.673 3.248 1.00 . A A . 121 VAL H 1 1
11 26461 1 1 121 VAL HA H -5.701 -13.234 6.099 1.00 . A A . 121 VAL HA 1 1
11 26462 1 1 121 VAL HB H -7.346 -11.968 3.877 1.00 . A A . 121 VAL HB 1 1
11 26463 1 1 121 VAL HG11 H -8.734 -12.721 5.846 1.00 . A A . 121 VAL HG11 1 1
11 26464 1 1 121 VAL HG12 H -8.659 -10.956 5.799 1.00 . A A . 121 VAL HG12 1 1
11 26465 1 1 121 VAL HG13 H -7.651 -11.822 6.945 1.00 . A A . 121 VAL HG13 1 1
11 26466 1 1 121 VAL HG21 H -6.156 -10.061 4.039 1.00 . A A . 121 VAL HG21 1 1
11 26467 1 1 121 VAL HG22 H -5.080 -10.700 5.277 1.00 . A A . 121 VAL HG22 1 1
11 26468 1 1 121 VAL HG23 H -6.570 -9.863 5.729 1.00 . A A . 121 VAL HG23 1 1
11 26469 1 1 121 VAL N N -4.818 -13.160 4.155 1.00 . A A . 121 VAL N 1 1
11 26470 1 1 121 VAL O O -7.490 -14.611 3.707 1.00 . A A . 121 VAL O 1 1
11 26471 1 1 122 PRO C C -9.368 -16.695 5.442 1.00 . A A . 122 PRO C 1 1
11 26472 1 1 122 PRO CA C -7.788 -16.796 5.421 1.00 . A A . 122 PRO CA 1 1
11 26473 1 1 122 PRO CB C -7.266 -17.758 6.523 1.00 . A A . 122 PRO CB 1 1
11 26474 1 1 122 PRO CD C -6.036 -15.726 6.816 1.00 . A A . 122 PRO CD 1 1
11 26475 1 1 122 PRO CG C -5.900 -17.234 6.962 1.00 . A A . 122 PRO CG 1 1
11 26476 1 1 122 PRO HA H -7.518 -17.230 4.434 1.00 . A A . 122 PRO HA 1 1
11 26477 1 1 122 PRO HB2 H -7.950 -17.777 7.398 1.00 . A A . 122 PRO HB2 1 1
11 26478 1 1 122 PRO HB3 H -7.207 -18.794 6.143 1.00 . A A . 122 PRO HB3 1 1
11 26479 1 1 122 PRO HD2 H -6.486 -15.261 7.713 1.00 . A A . 122 PRO HD2 1 1
11 26480 1 1 122 PRO HD3 H -5.038 -15.287 6.654 1.00 . A A . 122 PRO HD3 1 1
11 26481 1 1 122 PRO HG2 H -5.618 -17.543 7.985 1.00 . A A . 122 PRO HG2 1 1
11 26482 1 1 122 PRO HG3 H -5.112 -17.587 6.271 1.00 . A A . 122 PRO HG3 1 1
11 26483 1 1 122 PRO N N -6.934 -15.584 5.656 1.00 . A A . 122 PRO N 1 1
11 26484 1 1 122 PRO O O -10.045 -17.619 5.907 1.00 . A A . 122 PRO O 1 1
11 26485 1 1 123 GLY C C -11.972 -15.981 3.220 1.00 . A A . 123 GLY C 1 1
11 26486 1 1 123 GLY CA C -11.450 -15.565 4.626 1.00 . A A . 123 GLY CA 1 1
11 26487 1 1 123 GLY H H -9.285 -14.990 4.477 1.00 . A A . 123 GLY H 1 1
11 26488 1 1 123 GLY HA2 H -12.000 -16.180 5.361 1.00 . A A . 123 GLY HA2 1 1
11 26489 1 1 123 GLY HA3 H -11.826 -14.548 4.821 1.00 . A A . 123 GLY HA3 1 1
11 26490 1 1 123 GLY N N -9.974 -15.617 4.912 1.00 . A A . 123 GLY N 1 1
11 26491 1 1 123 GLY O O -13.128 -16.390 3.110 1.00 . A A . 123 GLY O 1 1
11 26492 1 1 124 GLU C C -12.442 -15.961 -0.050 1.00 . A A . 124 GLU C 1 1
11 26493 1 1 124 GLU CA C -11.259 -16.512 0.851 1.00 . A A . 124 GLU CA 1 1
11 26494 1 1 124 GLU CB C -11.045 -18.070 0.903 1.00 . A A . 124 GLU CB 1 1
11 26495 1 1 124 GLU CD C -8.774 -19.509 1.270 1.00 . A A . 124 GLU CD 1 1
11 26496 1 1 124 GLU CG C -9.893 -18.631 1.819 1.00 . A A . 124 GLU CG 1 1
11 26497 1 1 124 GLU H H -10.178 -15.700 2.575 1.00 . A A . 124 GLU H 1 1
11 26498 1 1 124 GLU HA H -10.348 -16.198 0.317 1.00 . A A . 124 GLU HA 1 1
11 26499 1 1 124 GLU HB2 H -11.996 -18.547 1.201 1.00 . A A . 124 GLU HB2 1 1
11 26500 1 1 124 GLU HB3 H -10.898 -18.440 -0.132 1.00 . A A . 124 GLU HB3 1 1
11 26501 1 1 124 GLU HG2 H -9.353 -17.817 2.317 1.00 . A A . 124 GLU HG2 1 1
11 26502 1 1 124 GLU HG3 H -10.339 -19.213 2.642 1.00 . A A . 124 GLU HG3 1 1
11 26503 1 1 124 GLU N N -11.118 -15.851 2.194 1.00 . A A . 124 GLU N 1 1
11 26504 1 1 124 GLU O O -13.614 -16.280 0.165 1.00 . A A . 124 GLU O 1 1
11 26505 1 1 124 GLU OE1 O -7.742 -18.957 0.835 1.00 . A A . 124 GLU OE1 1 1
11 26506 1 1 124 GLU OE2 O -8.851 -20.749 1.412 1.00 . A A . 124 GLU OE2 1 1
11 26507 1 1 125 TYR C C -12.959 -13.950 -3.216 1.00 . A A . 125 TYR C 1 1
11 26508 1 1 125 TYR CA C -13.215 -14.196 -1.674 1.00 . A A . 125 TYR CA 1 1
11 26509 1 1 125 TYR CB C -13.271 -12.797 -0.955 1.00 . A A . 125 TYR CB 1 1
11 26510 1 1 125 TYR CD1 C -14.872 -12.898 1.062 1.00 . A A . 125 TYR CD1 1 1
11 26511 1 1 125 TYR CD2 C -12.537 -12.456 1.459 1.00 . A A . 125 TYR CD2 1 1
11 26512 1 1 125 TYR CE1 C -15.120 -12.814 2.436 1.00 . A A . 125 TYR CE1 1 1
11 26513 1 1 125 TYR CE2 C -12.782 -12.382 2.831 1.00 . A A . 125 TYR CE2 1 1
11 26514 1 1 125 TYR CG C -13.577 -12.718 0.563 1.00 . A A . 125 TYR CG 1 1
11 26515 1 1 125 TYR CZ C -14.074 -12.560 3.313 1.00 . A A . 125 TYR CZ 1 1
11 26516 1 1 125 TYR H H -11.174 -14.962 -1.259 1.00 . A A . 125 TYR H 1 1
11 26517 1 1 125 TYR HA H -14.209 -14.680 -1.584 1.00 . A A . 125 TYR HA 1 1
11 26518 1 1 125 TYR HB2 H -12.309 -12.283 -1.144 1.00 . A A . 125 TYR HB2 1 1
11 26519 1 1 125 TYR HB3 H -14.009 -12.153 -1.467 1.00 . A A . 125 TYR HB3 1 1
11 26520 1 1 125 TYR HD1 H -15.686 -13.122 0.394 1.00 . A A . 125 TYR HD1 1 1
11 26521 1 1 125 TYR HD2 H -11.530 -12.336 1.088 1.00 . A A . 125 TYR HD2 1 1
11 26522 1 1 125 TYR HE1 H -16.119 -12.959 2.820 1.00 . A A . 125 TYR HE1 1 1
11 26523 1 1 125 TYR HE2 H -11.961 -12.206 3.508 1.00 . A A . 125 TYR HE2 1 1
11 26524 1 1 125 TYR HH H -13.451 -12.511 5.097 1.00 . A A . 125 TYR HH 1 1
11 26525 1 1 125 TYR N N -12.164 -15.048 -1.015 1.00 . A A . 125 TYR N 1 1
11 26526 1 1 125 TYR O O -11.887 -13.462 -3.579 1.00 . A A . 125 TYR O 1 1
11 26527 1 1 125 TYR OH O -14.305 -12.505 4.661 1.00 . A A . 125 TYR OH 1 1
11 26528 1 1 126 GLU C C -13.367 -12.391 -6.018 1.00 . A A . 126 GLU C 1 1
11 26529 1 1 126 GLU CA C -13.857 -13.839 -5.579 1.00 . A A . 126 GLU CA 1 1
11 26530 1 1 126 GLU CB C -15.183 -14.159 -6.367 1.00 . A A . 126 GLU CB 1 1
11 26531 1 1 126 GLU CD C -15.806 -16.743 -6.374 1.00 . A A . 126 GLU CD 1 1
11 26532 1 1 126 GLU CG C -16.154 -15.319 -5.975 1.00 . A A . 126 GLU CG 1 1
11 26533 1 1 126 GLU H H -14.528 -14.958 -3.835 1.00 . A A . 126 GLU H 1 1
11 26534 1 1 126 GLU HA H -13.099 -14.545 -5.973 1.00 . A A . 126 GLU HA 1 1
11 26535 1 1 126 GLU HB2 H -15.812 -13.248 -6.421 1.00 . A A . 126 GLU HB2 1 1
11 26536 1 1 126 GLU HB3 H -14.894 -14.328 -7.427 1.00 . A A . 126 GLU HB3 1 1
11 26537 1 1 126 GLU HG2 H -16.365 -15.340 -4.898 1.00 . A A . 126 GLU HG2 1 1
11 26538 1 1 126 GLU HG3 H -17.122 -15.127 -6.469 1.00 . A A . 126 GLU HG3 1 1
11 26539 1 1 126 GLU N N -13.979 -14.129 -4.097 1.00 . A A . 126 GLU N 1 1
11 26540 1 1 126 GLU O O -12.506 -12.252 -6.892 1.00 . A A . 126 GLU O 1 1
11 26541 1 1 126 GLU OE1 O -14.643 -17.149 -6.230 1.00 . A A . 126 GLU OE1 1 1
11 26542 1 1 126 GLU OE2 O -16.728 -17.468 -6.805 1.00 . A A . 126 GLU OE2 1 1
11 26543 1 1 127 GLY C C -13.614 -9.102 -6.805 1.00 . A A . 127 GLY C 1 1
11 26544 1 1 127 GLY CA C -13.412 -9.931 -5.511 1.00 . A A . 127 GLY CA 1 1
11 26545 1 1 127 GLY H H -14.554 -11.681 -4.674 1.00 . A A . 127 GLY H 1 1
11 26546 1 1 127 GLY HA2 H -13.779 -9.349 -4.643 1.00 . A A . 127 GLY HA2 1 1
11 26547 1 1 127 GLY HA3 H -12.321 -9.952 -5.343 1.00 . A A . 127 GLY HA3 1 1
11 26548 1 1 127 GLY N N -13.952 -11.330 -5.422 1.00 . A A . 127 GLY N 1 1
11 26549 1 1 127 GLY O O -13.774 -9.650 -7.899 1.00 . A A . 127 GLY O 1 1
11 26550 1 1 128 ASP C C -11.972 -6.193 -8.030 1.00 . A A . 128 ASP C 1 1
11 26551 1 1 128 ASP CA C -13.408 -6.825 -7.829 1.00 . A A . 128 ASP CA 1 1
11 26552 1 1 128 ASP CB C -14.514 -5.737 -7.683 1.00 . A A . 128 ASP CB 1 1
11 26553 1 1 128 ASP CG C -15.953 -6.229 -7.841 1.00 . A A . 128 ASP CG 1 1
11 26554 1 1 128 ASP H H -13.442 -7.416 -5.711 1.00 . A A . 128 ASP H 1 1
11 26555 1 1 128 ASP HA H -13.597 -7.360 -8.778 1.00 . A A . 128 ASP HA 1 1
11 26556 1 1 128 ASP HB2 H -14.421 -5.197 -6.721 1.00 . A A . 128 ASP HB2 1 1
11 26557 1 1 128 ASP HB3 H -14.364 -4.963 -8.457 1.00 . A A . 128 ASP HB3 1 1
11 26558 1 1 128 ASP N N -13.501 -7.772 -6.668 1.00 . A A . 128 ASP N 1 1
11 26559 1 1 128 ASP O O -11.568 -5.904 -9.163 1.00 . A A . 128 ASP O 1 1
11 26560 1 1 128 ASP OD1 O -16.437 -6.330 -8.990 1.00 . A A . 128 ASP OD1 1 1
11 26561 1 1 128 ASP OD2 O -16.604 -6.520 -6.811 1.00 . A A . 128 ASP OD2 1 1
11 26562 1 1 129 THR C C -8.742 -6.448 -6.860 1.00 . A A . 129 THR C 1 1
11 26563 1 1 129 THR CA C -9.843 -5.343 -7.012 1.00 . A A . 129 THR CA 1 1
11 26564 1 1 129 THR CB C -9.680 -4.283 -5.881 1.00 . A A . 129 THR CB 1 1
11 26565 1 1 129 THR CG2 C -8.479 -3.347 -6.084 1.00 . A A . 129 THR CG2 1 1
11 26566 1 1 129 THR H H -11.579 -6.345 -6.083 1.00 . A A . 129 THR H 1 1
11 26567 1 1 129 THR HA H -9.713 -4.810 -7.973 1.00 . A A . 129 THR HA 1 1
11 26568 1 1 129 THR HB H -9.571 -4.818 -4.924 1.00 . A A . 129 THR HB 1 1
11 26569 1 1 129 THR HG1 H -11.514 -3.943 -5.360 1.00 . A A . 129 THR HG1 1 1
11 26570 1 1 129 THR HG21 H -8.739 -2.516 -6.761 1.00 . A A . 129 THR HG21 1 1
11 26571 1 1 129 THR HG22 H -7.605 -3.864 -6.521 1.00 . A A . 129 THR HG22 1 1
11 26572 1 1 129 THR HG23 H -8.155 -2.898 -5.125 1.00 . A A . 129 THR HG23 1 1
11 26573 1 1 129 THR N N -11.203 -5.945 -6.951 1.00 . A A . 129 THR N 1 1
11 26574 1 1 129 THR O O -8.719 -7.180 -5.865 1.00 . A A . 129 THR O 1 1
11 26575 1 1 129 THR OG1 O -10.806 -3.421 -5.757 1.00 . A A . 129 THR OG1 1 1
11 26576 1 1 130 TYR C C -5.337 -7.218 -7.715 1.00 . A A . 130 TYR C 1 1
11 26577 1 1 130 TYR CA C -6.834 -7.669 -7.887 1.00 . A A . 130 TYR CA 1 1
11 26578 1 1 130 TYR CB C -7.086 -8.415 -9.227 1.00 . A A . 130 TYR CB 1 1
11 26579 1 1 130 TYR CD1 C -9.607 -8.722 -9.577 1.00 . A A . 130 TYR CD1 1 1
11 26580 1 1 130 TYR CD2 C -8.282 -10.652 -9.006 1.00 . A A . 130 TYR CD2 1 1
11 26581 1 1 130 TYR CE1 C -10.748 -9.526 -9.644 1.00 . A A . 130 TYR CE1 1 1
11 26582 1 1 130 TYR CE2 C -9.419 -11.457 -9.093 1.00 . A A . 130 TYR CE2 1 1
11 26583 1 1 130 TYR CG C -8.362 -9.283 -9.272 1.00 . A A . 130 TYR CG 1 1
11 26584 1 1 130 TYR CZ C -10.647 -10.892 -9.412 1.00 . A A . 130 TYR CZ 1 1
11 26585 1 1 130 TYR H H -8.038 -5.996 -8.644 1.00 . A A . 130 TYR H 1 1
11 26586 1 1 130 TYR HA H -7.035 -8.405 -7.082 1.00 . A A . 130 TYR HA 1 1
11 26587 1 1 130 TYR HB2 H -7.087 -7.697 -10.065 1.00 . A A . 130 TYR HB2 1 1
11 26588 1 1 130 TYR HB3 H -6.210 -9.061 -9.434 1.00 . A A . 130 TYR HB3 1 1
11 26589 1 1 130 TYR HD1 H -9.715 -7.659 -9.731 1.00 . A A . 130 TYR HD1 1 1
11 26590 1 1 130 TYR HD2 H -7.343 -11.103 -8.729 1.00 . A A . 130 TYR HD2 1 1
11 26591 1 1 130 TYR HE1 H -11.718 -9.094 -9.852 1.00 . A A . 130 TYR HE1 1 1
11 26592 1 1 130 TYR HE2 H -9.360 -12.520 -8.917 1.00 . A A . 130 TYR HE2 1 1
11 26593 1 1 130 TYR HH H -12.089 -11.812 -8.561 1.00 . A A . 130 TYR HH 1 1
11 26594 1 1 130 TYR N N -7.800 -6.532 -7.810 1.00 . A A . 130 TYR N 1 1
11 26595 1 1 130 TYR O O -4.865 -6.256 -8.330 1.00 . A A . 130 TYR O 1 1
11 26596 1 1 130 TYR OH O -11.766 -11.682 -9.468 1.00 . A A . 130 TYR OH 1 1
11 26597 1 1 131 TYR C C -2.183 -8.327 -7.703 1.00 . A A . 131 TYR C 1 1
11 26598 1 1 131 TYR CA C -3.139 -7.707 -6.597 1.00 . A A . 131 TYR CA 1 1
11 26599 1 1 131 TYR CB C -2.901 -8.298 -5.161 1.00 . A A . 131 TYR CB 1 1
11 26600 1 1 131 TYR CD1 C -0.488 -8.974 -4.849 1.00 . A A . 131 TYR CD1 1 1
11 26601 1 1 131 TYR CD2 C -1.278 -7.085 -3.585 1.00 . A A . 131 TYR CD2 1 1
11 26602 1 1 131 TYR CE1 C 0.797 -8.788 -4.345 1.00 . A A . 131 TYR CE1 1 1
11 26603 1 1 131 TYR CE2 C -0.010 -6.952 -3.012 1.00 . A A . 131 TYR CE2 1 1
11 26604 1 1 131 TYR CG C -1.516 -8.097 -4.521 1.00 . A A . 131 TYR CG 1 1
11 26605 1 1 131 TYR CZ C 1.036 -7.769 -3.426 1.00 . A A . 131 TYR CZ 1 1
11 26606 1 1 131 TYR H H -5.080 -8.735 -6.432 1.00 . A A . 131 TYR H 1 1
11 26607 1 1 131 TYR HA H -2.985 -6.615 -6.555 1.00 . A A . 131 TYR HA 1 1
11 26608 1 1 131 TYR HB2 H -3.657 -7.898 -4.468 1.00 . A A . 131 TYR HB2 1 1
11 26609 1 1 131 TYR HB3 H -3.135 -9.374 -5.139 1.00 . A A . 131 TYR HB3 1 1
11 26610 1 1 131 TYR HD1 H -0.680 -9.784 -5.535 1.00 . A A . 131 TYR HD1 1 1
11 26611 1 1 131 TYR HD2 H -2.084 -6.444 -3.269 1.00 . A A . 131 TYR HD2 1 1
11 26612 1 1 131 TYR HE1 H 1.582 -9.445 -4.663 1.00 . A A . 131 TYR HE1 1 1
11 26613 1 1 131 TYR HE2 H 0.126 -6.245 -2.212 1.00 . A A . 131 TYR HE2 1 1
11 26614 1 1 131 TYR HH H 2.268 -6.950 -2.204 1.00 . A A . 131 TYR HH 1 1
11 26615 1 1 131 TYR N N -4.586 -7.949 -6.872 1.00 . A A . 131 TYR N 1 1
11 26616 1 1 131 TYR O O -2.561 -9.333 -8.322 1.00 . A A . 131 TYR O 1 1
11 26617 1 1 131 TYR OH O 2.284 -7.663 -2.852 1.00 . A A . 131 TYR OH 1 1
11 26618 1 1 132 PRO C C 0.644 -9.852 -8.579 1.00 . A A . 132 PRO C 1 1
11 26619 1 1 132 PRO CA C -0.005 -8.471 -8.936 1.00 . A A . 132 PRO CA 1 1
11 26620 1 1 132 PRO CB C 1.070 -7.382 -9.145 1.00 . A A . 132 PRO CB 1 1
11 26621 1 1 132 PRO CD C -0.419 -6.550 -7.433 1.00 . A A . 132 PRO CD 1 1
11 26622 1 1 132 PRO CG C 0.509 -6.100 -8.551 1.00 . A A . 132 PRO CG 1 1
11 26623 1 1 132 PRO HA H -0.557 -8.607 -9.881 1.00 . A A . 132 PRO HA 1 1
11 26624 1 1 132 PRO HB2 H 2.007 -7.650 -8.616 1.00 . A A . 132 PRO HB2 1 1
11 26625 1 1 132 PRO HB3 H 1.345 -7.277 -10.214 1.00 . A A . 132 PRO HB3 1 1
11 26626 1 1 132 PRO HD2 H 0.140 -6.698 -6.490 1.00 . A A . 132 PRO HD2 1 1
11 26627 1 1 132 PRO HD3 H -1.190 -5.780 -7.265 1.00 . A A . 132 PRO HD3 1 1
11 26628 1 1 132 PRO HG2 H 1.314 -5.435 -8.196 1.00 . A A . 132 PRO HG2 1 1
11 26629 1 1 132 PRO HG3 H -0.069 -5.554 -9.311 1.00 . A A . 132 PRO HG3 1 1
11 26630 1 1 132 PRO N N -0.934 -7.828 -7.961 1.00 . A A . 132 PRO N 1 1
11 26631 1 1 132 PRO O O 0.586 -10.367 -7.458 1.00 . A A . 132 PRO O 1 1
11 26632 1 1 133 GLU C C 3.395 -11.404 -8.378 1.00 . A A . 133 GLU C 1 1
11 26633 1 1 133 GLU CA C 2.217 -11.595 -9.412 1.00 . A A . 133 GLU CA 1 1
11 26634 1 1 133 GLU CB C 2.657 -12.118 -10.816 1.00 . A A . 133 GLU CB 1 1
11 26635 1 1 133 GLU CD C 2.307 -10.206 -12.575 1.00 . A A . 133 GLU CD 1 1
11 26636 1 1 133 GLU CG C 3.281 -11.139 -11.859 1.00 . A A . 133 GLU CG 1 1
11 26637 1 1 133 GLU H H 1.387 -9.870 -10.437 1.00 . A A . 133 GLU H 1 1
11 26638 1 1 133 GLU HA H 1.578 -12.395 -9.013 1.00 . A A . 133 GLU HA 1 1
11 26639 1 1 133 GLU HB2 H 3.366 -12.955 -10.676 1.00 . A A . 133 GLU HB2 1 1
11 26640 1 1 133 GLU HB3 H 1.780 -12.592 -11.295 1.00 . A A . 133 GLU HB3 1 1
11 26641 1 1 133 GLU HG2 H 4.087 -10.526 -11.410 1.00 . A A . 133 GLU HG2 1 1
11 26642 1 1 133 GLU HG3 H 3.769 -11.712 -12.670 1.00 . A A . 133 GLU HG3 1 1
11 26643 1 1 133 GLU N N 1.302 -10.441 -9.581 1.00 . A A . 133 GLU N 1 1
11 26644 1 1 133 GLU O O 3.849 -10.297 -8.087 1.00 . A A . 133 GLU O 1 1
11 26645 1 1 133 GLU OE1 O 1.248 -10.676 -13.047 1.00 . A A . 133 GLU OE1 1 1
11 26646 1 1 133 GLU OE2 O 2.592 -8.994 -12.655 1.00 . A A . 133 GLU OE2 1 1
11 26647 1 1 134 TRP C C 6.049 -13.645 -7.480 1.00 . A A . 134 TRP C 1 1
11 26648 1 1 134 TRP CA C 5.068 -12.557 -6.928 1.00 . A A . 134 TRP CA 1 1
11 26649 1 1 134 TRP CB C 4.728 -12.712 -5.401 1.00 . A A . 134 TRP CB 1 1
11 26650 1 1 134 TRP CD1 C 3.772 -15.172 -5.161 1.00 . A A . 134 TRP CD1 1 1
11 26651 1 1 134 TRP CD2 C 2.457 -13.568 -4.357 1.00 . A A . 134 TRP CD2 1 1
11 26652 1 1 134 TRP CE2 C 1.783 -14.814 -4.292 1.00 . A A . 134 TRP CE2 1 1
11 26653 1 1 134 TRP CE3 C 1.809 -12.379 -3.931 1.00 . A A . 134 TRP CE3 1 1
11 26654 1 1 134 TRP CG C 3.694 -13.775 -4.950 1.00 . A A . 134 TRP CG 1 1
11 26655 1 1 134 TRP CH2 C -0.180 -13.692 -3.435 1.00 . A A . 134 TRP CH2 1 1
11 26656 1 1 134 TRP CZ2 C 0.441 -14.872 -3.850 1.00 . A A . 134 TRP CZ2 1 1
11 26657 1 1 134 TRP CZ3 C 0.492 -12.465 -3.480 1.00 . A A . 134 TRP CZ3 1 1
11 26658 1 1 134 TRP H H 3.669 -13.336 -8.395 1.00 . A A . 134 TRP H 1 1
11 26659 1 1 134 TRP HA H 5.599 -11.584 -7.016 1.00 . A A . 134 TRP HA 1 1
11 26660 1 1 134 TRP HB2 H 5.668 -12.875 -4.839 1.00 . A A . 134 TRP HB2 1 1
11 26661 1 1 134 TRP HB3 H 4.386 -11.725 -5.034 1.00 . A A . 134 TRP HB3 1 1
11 26662 1 1 134 TRP HD1 H 4.635 -15.667 -5.581 1.00 . A A . 134 TRP HD1 1 1
11 26663 1 1 134 TRP HE1 H 2.356 -16.824 -4.886 1.00 . A A . 134 TRP HE1 1 1
11 26664 1 1 134 TRP HE3 H 2.323 -11.428 -3.950 1.00 . A A . 134 TRP HE3 1 1
11 26665 1 1 134 TRP HH2 H -1.208 -13.723 -3.099 1.00 . A A . 134 TRP HH2 1 1
11 26666 1 1 134 TRP HZ2 H -0.104 -15.803 -3.858 1.00 . A A . 134 TRP HZ2 1 1
11 26667 1 1 134 TRP HZ3 H -0.015 -11.562 -3.172 1.00 . A A . 134 TRP HZ3 1 1
11 26668 1 1 134 TRP N N 3.849 -12.526 -7.796 1.00 . A A . 134 TRP N 1 1
11 26669 1 1 134 TRP NE1 N 2.575 -15.828 -4.797 1.00 . A A . 134 TRP NE1 1 1
11 26670 1 1 134 TRP O O 5.636 -14.788 -7.721 1.00 . A A . 134 TRP O 1 1
11 26671 1 1 135 ASP C C 9.583 -14.319 -7.120 1.00 . A A . 135 ASP C 1 1
11 26672 1 1 135 ASP CA C 8.376 -14.255 -8.141 1.00 . A A . 135 ASP CA 1 1
11 26673 1 1 135 ASP CB C 8.696 -13.888 -9.625 1.00 . A A . 135 ASP CB 1 1
11 26674 1 1 135 ASP CG C 9.257 -15.076 -10.423 1.00 . A A . 135 ASP CG 1 1
11 26675 1 1 135 ASP H H 7.588 -12.321 -7.486 1.00 . A A . 135 ASP H 1 1
11 26676 1 1 135 ASP HA H 7.966 -15.284 -8.140 1.00 . A A . 135 ASP HA 1 1
11 26677 1 1 135 ASP HB2 H 7.804 -13.503 -10.161 1.00 . A A . 135 ASP HB2 1 1
11 26678 1 1 135 ASP HB3 H 9.419 -13.049 -9.656 1.00 . A A . 135 ASP HB3 1 1
11 26679 1 1 135 ASP N N 7.332 -13.294 -7.681 1.00 . A A . 135 ASP N 1 1
11 26680 1 1 135 ASP O O 9.428 -14.073 -5.919 1.00 . A A . 135 ASP O 1 1
11 26681 1 1 135 ASP OD1 O 10.450 -15.416 -10.245 1.00 . A A . 135 ASP OD1 1 1
11 26682 1 1 135 ASP OD2 O 8.500 -15.714 -11.182 1.00 . A A . 135 ASP OD2 1 1
11 26683 1 1 136 ALA C C 13.317 -14.270 -7.112 1.00 . A A . 136 ALA C 1 1
11 26684 1 1 136 ALA CA C 11.974 -14.981 -6.727 1.00 . A A . 136 ALA CA 1 1
11 26685 1 1 136 ALA CB C 12.117 -16.520 -6.704 1.00 . A A . 136 ALA CB 1 1
11 26686 1 1 136 ALA H H 10.702 -15.007 -8.584 1.00 . A A . 136 ALA H 1 1
11 26687 1 1 136 ALA HA H 11.784 -14.623 -5.696 1.00 . A A . 136 ALA HA 1 1
11 26688 1 1 136 ALA HB1 H 11.245 -16.978 -6.200 1.00 . A A . 136 ALA HB1 1 1
11 26689 1 1 136 ALA HB2 H 13.017 -16.845 -6.147 1.00 . A A . 136 ALA HB2 1 1
11 26690 1 1 136 ALA HB3 H 12.179 -16.951 -7.726 1.00 . A A . 136 ALA HB3 1 1
11 26691 1 1 136 ALA N N 10.777 -14.725 -7.585 1.00 . A A . 136 ALA N 1 1
11 26692 1 1 136 ALA O O 14.175 -14.111 -6.237 1.00 . A A . 136 ALA O 1 1
11 26693 1 1 137 ALA C C 14.392 -11.433 -8.838 1.00 . A A . 137 ALA C 1 1
11 26694 1 1 137 ALA CA C 14.681 -12.978 -8.754 1.00 . A A . 137 ALA CA 1 1
11 26695 1 1 137 ALA CB C 15.295 -13.559 -10.042 1.00 . A A . 137 ALA CB 1 1
11 26696 1 1 137 ALA H H 12.698 -13.982 -8.957 1.00 . A A . 137 ALA H 1 1
11 26697 1 1 137 ALA HA H 15.468 -13.048 -7.977 1.00 . A A . 137 ALA HA 1 1
11 26698 1 1 137 ALA HB1 H 16.156 -12.956 -10.387 1.00 . A A . 137 ALA HB1 1 1
11 26699 1 1 137 ALA HB2 H 14.571 -13.596 -10.879 1.00 . A A . 137 ALA HB2 1 1
11 26700 1 1 137 ALA HB3 H 15.664 -14.589 -9.883 1.00 . A A . 137 ALA HB3 1 1
11 26701 1 1 137 ALA N N 13.540 -13.873 -8.379 1.00 . A A . 137 ALA N 1 1
11 26702 1 1 137 ALA O O 15.344 -10.649 -8.789 1.00 . A A . 137 ALA O 1 1
11 26703 1 1 138 GLU C C 12.786 -9.208 -7.057 1.00 . A A . 138 GLU C 1 1
11 26704 1 1 138 GLU CA C 12.737 -9.581 -8.598 1.00 . A A . 138 GLU CA 1 1
11 26705 1 1 138 GLU CB C 11.384 -9.336 -9.332 1.00 . A A . 138 GLU CB 1 1
11 26706 1 1 138 GLU CD C 10.545 -9.114 -11.850 1.00 . A A . 138 GLU CD 1 1
11 26707 1 1 138 GLU CG C 11.501 -8.691 -10.746 1.00 . A A . 138 GLU CG 1 1
11 26708 1 1 138 GLU H H 12.418 -11.705 -9.056 1.00 . A A . 138 GLU H 1 1
11 26709 1 1 138 GLU HA H 13.474 -8.902 -9.063 1.00 . A A . 138 GLU HA 1 1
11 26710 1 1 138 GLU HB2 H 10.752 -10.248 -9.376 1.00 . A A . 138 GLU HB2 1 1
11 26711 1 1 138 GLU HB3 H 10.777 -8.667 -8.707 1.00 . A A . 138 GLU HB3 1 1
11 26712 1 1 138 GLU HG2 H 11.373 -7.601 -10.664 1.00 . A A . 138 GLU HG2 1 1
11 26713 1 1 138 GLU HG3 H 12.503 -8.859 -11.175 1.00 . A A . 138 GLU HG3 1 1
11 26714 1 1 138 GLU N N 13.132 -10.982 -8.917 1.00 . A A . 138 GLU N 1 1
11 26715 1 1 138 GLU O O 13.438 -8.216 -6.710 1.00 . A A . 138 GLU O 1 1
11 26716 1 1 138 GLU OE1 O 9.419 -8.580 -11.910 1.00 . A A . 138 GLU OE1 1 1
11 26717 1 1 138 GLU OE2 O 10.969 -9.897 -12.727 1.00 . A A . 138 GLU OE2 1 1
11 26718 1 1 139 TRP C C 12.259 -10.972 -3.761 1.00 . A A . 139 TRP C 1 1
11 26719 1 1 139 TRP CA C 12.095 -9.693 -4.661 1.00 . A A . 139 TRP CA 1 1
11 26720 1 1 139 TRP CB C 10.826 -8.866 -4.235 1.00 . A A . 139 TRP CB 1 1
11 26721 1 1 139 TRP CD1 C 8.718 -10.122 -5.193 1.00 . A A . 139 TRP CD1 1 1
11 26722 1 1 139 TRP CD2 C 9.199 -8.171 -6.148 1.00 . A A . 139 TRP CD2 1 1
11 26723 1 1 139 TRP CE2 C 8.215 -8.839 -6.919 1.00 . A A . 139 TRP CE2 1 1
11 26724 1 1 139 TRP CE3 C 9.802 -6.982 -6.633 1.00 . A A . 139 TRP CE3 1 1
11 26725 1 1 139 TRP CG C 9.546 -8.986 -5.085 1.00 . A A . 139 TRP CG 1 1
11 26726 1 1 139 TRP CH2 C 8.479 -7.187 -8.661 1.00 . A A . 139 TRP CH2 1 1
11 26727 1 1 139 TRP CZ2 C 7.868 -8.352 -8.200 1.00 . A A . 139 TRP CZ2 1 1
11 26728 1 1 139 TRP CZ3 C 9.411 -6.495 -7.878 1.00 . A A . 139 TRP CZ3 1 1
11 26729 1 1 139 TRP H H 11.512 -10.657 -6.572 1.00 . A A . 139 TRP H 1 1
11 26730 1 1 139 TRP HA H 12.961 -9.054 -4.399 1.00 . A A . 139 TRP HA 1 1
11 26731 1 1 139 TRP HB2 H 10.552 -9.074 -3.182 1.00 . A A . 139 TRP HB2 1 1
11 26732 1 1 139 TRP HB3 H 11.112 -7.801 -4.200 1.00 . A A . 139 TRP HB3 1 1
11 26733 1 1 139 TRP HD1 H 8.840 -11.011 -4.590 1.00 . A A . 139 TRP HD1 1 1
11 26734 1 1 139 TRP HE1 H 7.160 -10.694 -6.648 1.00 . A A . 139 TRP HE1 1 1
11 26735 1 1 139 TRP HE3 H 10.581 -6.506 -6.065 1.00 . A A . 139 TRP HE3 1 1
11 26736 1 1 139 TRP HH2 H 8.275 -6.860 -9.669 1.00 . A A . 139 TRP HH2 1 1
11 26737 1 1 139 TRP HZ2 H 7.193 -8.903 -8.837 1.00 . A A . 139 TRP HZ2 1 1
11 26738 1 1 139 TRP HZ3 H 9.881 -5.609 -8.270 1.00 . A A . 139 TRP HZ3 1 1
11 26739 1 1 139 TRP N N 12.156 -9.983 -6.145 1.00 . A A . 139 TRP N 1 1
11 26740 1 1 139 TRP NE1 N 7.864 -10.034 -6.317 1.00 . A A . 139 TRP NE1 1 1
11 26741 1 1 139 TRP O O 11.606 -11.992 -3.996 1.00 . A A . 139 TRP O 1 1
11 26742 1 1 140 GLU C C 12.242 -11.580 -0.356 1.00 . A A . 140 GLU C 1 1
11 26743 1 1 140 GLU CA C 13.160 -11.914 -1.608 1.00 . A A . 140 GLU CA 1 1
11 26744 1 1 140 GLU CB C 14.678 -12.220 -1.358 1.00 . A A . 140 GLU CB 1 1
11 26745 1 1 140 GLU CD C 16.971 -11.790 -0.219 1.00 . A A . 140 GLU CD 1 1
11 26746 1 1 140 GLU CG C 15.476 -11.454 -0.258 1.00 . A A . 140 GLU CG 1 1
11 26747 1 1 140 GLU H H 13.451 -9.936 -2.526 1.00 . A A . 140 GLU H 1 1
11 26748 1 1 140 GLU HA H 12.754 -12.864 -2.008 1.00 . A A . 140 GLU HA 1 1
11 26749 1 1 140 GLU HB2 H 14.769 -13.290 -1.104 1.00 . A A . 140 GLU HB2 1 1
11 26750 1 1 140 GLU HB3 H 15.230 -12.140 -2.317 1.00 . A A . 140 GLU HB3 1 1
11 26751 1 1 140 GLU HG2 H 15.387 -10.356 -0.362 1.00 . A A . 140 GLU HG2 1 1
11 26752 1 1 140 GLU HG3 H 15.071 -11.697 0.743 1.00 . A A . 140 GLU HG3 1 1
11 26753 1 1 140 GLU N N 13.075 -10.881 -2.691 1.00 . A A . 140 GLU N 1 1
11 26754 1 1 140 GLU O O 11.420 -10.659 -0.402 1.00 . A A . 140 GLU O 1 1
11 26755 1 1 140 GLU OE1 O 17.737 -11.268 -1.060 1.00 . A A . 140 GLU OE1 1 1
11 26756 1 1 140 GLU OE2 O 17.392 -12.577 0.656 1.00 . A A . 140 GLU OE2 1 1
11 26757 1 1 141 LEU C C 12.261 -11.467 3.108 1.00 . A A . 141 LEU C 1 1
11 26758 1 1 141 LEU CA C 11.443 -12.157 1.949 1.00 . A A . 141 LEU CA 1 1
11 26759 1 1 141 LEU CB C 10.874 -13.571 2.320 1.00 . A A . 141 LEU CB 1 1
11 26760 1 1 141 LEU CD1 C 9.090 -12.784 4.070 1.00 . A A . 141 LEU CD1 1 1
11 26761 1 1 141 LEU CD2 C 8.374 -13.528 1.781 1.00 . A A . 141 LEU CD2 1 1
11 26762 1 1 141 LEU CG C 9.428 -13.696 2.883 1.00 . A A . 141 LEU CG 1 1
11 26763 1 1 141 LEU H H 13.172 -12.910 0.808 1.00 . A A . 141 LEU H 1 1
11 26764 1 1 141 LEU HA H 10.567 -11.528 1.701 1.00 . A A . 141 LEU HA 1 1
11 26765 1 1 141 LEU HB2 H 10.889 -14.221 1.424 1.00 . A A . 141 LEU HB2 1 1
11 26766 1 1 141 LEU HB3 H 11.579 -14.068 3.007 1.00 . A A . 141 LEU HB3 1 1
11 26767 1 1 141 LEU HD11 H 9.017 -11.716 3.787 1.00 . A A . 141 LEU HD11 1 1
11 26768 1 1 141 LEU HD12 H 9.846 -12.841 4.873 1.00 . A A . 141 LEU HD12 1 1
11 26769 1 1 141 LEU HD13 H 8.121 -13.058 4.532 1.00 . A A . 141 LEU HD13 1 1
11 26770 1 1 141 LEU HD21 H 7.349 -13.707 2.151 1.00 . A A . 141 LEU HD21 1 1
11 26771 1 1 141 LEU HD22 H 8.525 -14.226 0.937 1.00 . A A . 141 LEU HD22 1 1
11 26772 1 1 141 LEU HD23 H 8.388 -12.508 1.357 1.00 . A A . 141 LEU HD23 1 1
11 26773 1 1 141 LEU HG H 9.327 -14.734 3.253 1.00 . A A . 141 LEU HG 1 1
11 26774 1 1 141 LEU N N 12.317 -12.347 0.748 1.00 . A A . 141 LEU N 1 1
11 26775 1 1 141 LEU O O 13.177 -12.078 3.666 1.00 . A A . 141 LEU O 1 1
11 26776 1 1 142 ASP C C 12.009 -10.059 6.024 1.00 . A A . 142 ASP C 1 1
11 26777 1 1 142 ASP CA C 12.522 -9.487 4.645 1.00 . A A . 142 ASP CA 1 1
11 26778 1 1 142 ASP CB C 12.211 -7.969 4.449 1.00 . A A . 142 ASP CB 1 1
11 26779 1 1 142 ASP CG C 13.020 -6.939 5.257 1.00 . A A . 142 ASP CG 1 1
11 26780 1 1 142 ASP H H 11.037 -9.890 3.092 1.00 . A A . 142 ASP H 1 1
11 26781 1 1 142 ASP HA H 13.621 -9.607 4.611 1.00 . A A . 142 ASP HA 1 1
11 26782 1 1 142 ASP HB2 H 12.357 -7.694 3.391 1.00 . A A . 142 ASP HB2 1 1
11 26783 1 1 142 ASP HB3 H 11.138 -7.793 4.655 1.00 . A A . 142 ASP HB3 1 1
11 26784 1 1 142 ASP N N 11.943 -10.208 3.463 1.00 . A A . 142 ASP N 1 1
11 26785 1 1 142 ASP O O 12.812 -10.490 6.860 1.00 . A A . 142 ASP O 1 1
11 26786 1 1 142 ASP OD1 O 14.265 -7.040 5.317 1.00 . A A . 142 ASP OD1 1 1
11 26787 1 1 142 ASP OD2 O 12.417 -5.981 5.797 1.00 . A A . 142 ASP OD2 1 1
11 26788 1 1 143 ALA C C 8.750 -11.321 7.442 1.00 . A A . 143 ALA C 1 1
11 26789 1 1 143 ALA CA C 10.095 -10.527 7.562 1.00 . A A . 143 ALA CA 1 1
11 26790 1 1 143 ALA CB C 9.901 -9.267 8.427 1.00 . A A . 143 ALA CB 1 1
11 26791 1 1 143 ALA H H 10.118 -9.659 5.519 1.00 . A A . 143 ALA H 1 1
11 26792 1 1 143 ALA HA H 10.827 -11.186 8.071 1.00 . A A . 143 ALA HA 1 1
11 26793 1 1 143 ALA HB1 H 9.155 -8.571 7.993 1.00 . A A . 143 ALA HB1 1 1
11 26794 1 1 143 ALA HB2 H 10.841 -8.696 8.541 1.00 . A A . 143 ALA HB2 1 1
11 26795 1 1 143 ALA HB3 H 9.553 -9.527 9.442 1.00 . A A . 143 ALA HB3 1 1
11 26796 1 1 143 ALA N N 10.677 -10.082 6.269 1.00 . A A . 143 ALA N 1 1
11 26797 1 1 143 ALA O O 7.786 -10.849 6.829 1.00 . A A . 143 ALA O 1 1
11 26798 1 1 144 GLU C C 6.860 -13.370 9.659 1.00 . A A . 144 GLU C 1 1
11 26799 1 1 144 GLU CA C 7.403 -13.295 8.186 1.00 . A A . 144 GLU CA 1 1
11 26800 1 1 144 GLU CB C 7.650 -14.718 7.585 1.00 . A A . 144 GLU CB 1 1
11 26801 1 1 144 GLU CD C 6.287 -16.759 6.584 1.00 . A A . 144 GLU CD 1 1
11 26802 1 1 144 GLU CG C 6.428 -15.259 6.799 1.00 . A A . 144 GLU CG 1 1
11 26803 1 1 144 GLU H H 9.553 -12.861 8.439 1.00 . A A . 144 GLU H 1 1
11 26804 1 1 144 GLU HA H 6.622 -12.820 7.568 1.00 . A A . 144 GLU HA 1 1
11 26805 1 1 144 GLU HB2 H 8.512 -14.721 6.887 1.00 . A A . 144 GLU HB2 1 1
11 26806 1 1 144 GLU HB3 H 7.933 -15.436 8.381 1.00 . A A . 144 GLU HB3 1 1
11 26807 1 1 144 GLU HG2 H 5.481 -14.916 7.257 1.00 . A A . 144 GLU HG2 1 1
11 26808 1 1 144 GLU HG3 H 6.453 -14.818 5.788 1.00 . A A . 144 GLU HG3 1 1
11 26809 1 1 144 GLU N N 8.666 -12.498 8.087 1.00 . A A . 144 GLU N 1 1
11 26810 1 1 144 GLU O O 7.551 -13.879 10.550 1.00 . A A . 144 GLU O 1 1
11 26811 1 1 144 GLU OE1 O 7.304 -17.466 6.428 1.00 . A A . 144 GLU OE1 1 1
11 26812 1 1 144 GLU OE2 O 5.131 -17.231 6.508 1.00 . A A . 144 GLU OE2 1 1
11 26813 1 1 145 THR C C 3.420 -13.291 11.209 1.00 . A A . 145 THR C 1 1
11 26814 1 1 145 THR CA C 4.976 -13.103 11.271 1.00 . A A . 145 THR CA 1 1
11 26815 1 1 145 THR CB C 5.434 -12.058 12.345 1.00 . A A . 145 THR CB 1 1
11 26816 1 1 145 THR CG2 C 4.850 -10.636 12.257 1.00 . A A . 145 THR CG2 1 1
11 26817 1 1 145 THR H H 5.154 -12.454 9.133 1.00 . A A . 145 THR H 1 1
11 26818 1 1 145 THR HA H 5.355 -14.080 11.639 1.00 . A A . 145 THR HA 1 1
11 26819 1 1 145 THR HB H 6.537 -11.974 12.266 1.00 . A A . 145 THR HB 1 1
11 26820 1 1 145 THR HG1 H 4.221 -12.789 13.688 1.00 . A A . 145 THR HG1 1 1
11 26821 1 1 145 THR HG21 H 3.931 -10.588 11.646 1.00 . A A . 145 THR HG21 1 1
11 26822 1 1 145 THR HG22 H 5.572 -9.933 11.806 1.00 . A A . 145 THR HG22 1 1
11 26823 1 1 145 THR HG23 H 4.605 -10.228 13.253 1.00 . A A . 145 THR HG23 1 1
11 26824 1 1 145 THR N N 5.626 -12.900 9.934 1.00 . A A . 145 THR N 1 1
11 26825 1 1 145 THR O O 2.703 -12.729 10.376 1.00 . A A . 145 THR O 1 1
11 26826 1 1 145 THR OG1 O 5.156 -12.547 13.659 1.00 . A A . 145 THR OG1 1 1
11 26827 1 1 146 ASP C C 0.747 -12.962 13.103 1.00 . A A . 146 ASP C 1 1
11 26828 1 1 146 ASP CA C 1.434 -14.206 12.422 1.00 . A A . 146 ASP CA 1 1
11 26829 1 1 146 ASP CB C 1.250 -15.546 13.197 1.00 . A A . 146 ASP CB 1 1
11 26830 1 1 146 ASP CG C 1.893 -15.687 14.587 1.00 . A A . 146 ASP CG 1 1
11 26831 1 1 146 ASP H H 3.534 -14.592 12.760 1.00 . A A . 146 ASP H 1 1
11 26832 1 1 146 ASP HA H 0.940 -14.368 11.443 1.00 . A A . 146 ASP HA 1 1
11 26833 1 1 146 ASP HB2 H 0.170 -15.749 13.310 1.00 . A A . 146 ASP HB2 1 1
11 26834 1 1 146 ASP HB3 H 1.621 -16.384 12.579 1.00 . A A . 146 ASP HB3 1 1
11 26835 1 1 146 ASP N N 2.887 -14.057 12.167 1.00 . A A . 146 ASP N 1 1
11 26836 1 1 146 ASP O O 1.308 -12.295 13.982 1.00 . A A . 146 ASP O 1 1
11 26837 1 1 146 ASP OD1 O 3.139 -15.630 14.687 1.00 . A A . 146 ASP OD1 1 1
11 26838 1 1 146 ASP OD2 O 1.156 -15.895 15.573 1.00 . A A . 146 ASP OD2 1 1
11 26839 1 1 147 HIS C C -2.813 -12.005 13.438 1.00 . A A . 147 HIS C 1 1
11 26840 1 1 147 HIS CA C -1.322 -11.519 13.185 1.00 . A A . 147 HIS CA 1 1
11 26841 1 1 147 HIS CB C -1.137 -10.310 12.199 1.00 . A A . 147 HIS CB 1 1
11 26842 1 1 147 HIS CD2 C -0.153 -7.880 12.578 1.00 . A A . 147 HIS CD2 1 1
11 26843 1 1 147 HIS CE1 C 1.783 -8.409 13.161 1.00 . A A . 147 HIS CE1 1 1
11 26844 1 1 147 HIS CG C -0.055 -9.287 12.597 1.00 . A A . 147 HIS CG 1 1
11 26845 1 1 147 HIS H H -0.896 -13.310 11.991 1.00 . A A . 147 HIS H 1 1
11 26846 1 1 147 HIS HA H -0.962 -11.211 14.190 1.00 . A A . 147 HIS HA 1 1
11 26847 1 1 147 HIS HB2 H -0.900 -10.667 11.175 1.00 . A A . 147 HIS HB2 1 1
11 26848 1 1 147 HIS HB3 H -2.095 -9.778 12.069 1.00 . A A . 147 HIS HB3 1 1
11 26849 1 1 147 HIS HD1 H 1.546 -10.582 13.207 1.00 . A A . 147 HIS HD1 1 1
11 26850 1 1 147 HIS HD2 H -1.041 -7.337 12.301 1.00 . A A . 147 HIS HD2 1 1
11 26851 1 1 147 HIS HE1 H 2.809 -8.348 13.478 1.00 . A A . 147 HIS HE1 1 1
11 26852 1 1 147 HIS N N -0.484 -12.646 12.664 1.00 . A A . 147 HIS N 1 1
11 26853 1 1 147 HIS ND1 N 1.224 -9.634 12.947 1.00 . A A . 147 HIS ND1 1 1
11 26854 1 1 147 HIS NE2 N 1.031 -7.275 12.977 1.00 . A A . 147 HIS NE2 1 1
11 26855 1 1 147 HIS O O -3.142 -13.185 13.290 1.00 . A A . 147 HIS O 1 1
11 26856 1 1 148 GLU C C -6.042 -12.247 13.335 1.00 . A A . 148 GLU C 1 1
11 26857 1 1 148 GLU CA C -5.095 -11.539 14.378 1.00 . A A . 148 GLU CA 1 1
11 26858 1 1 148 GLU CB C -5.805 -10.329 15.055 1.00 . A A . 148 GLU CB 1 1
11 26859 1 1 148 GLU CD C -5.897 -8.536 16.959 1.00 . A A . 148 GLU CD 1 1
11 26860 1 1 148 GLU CG C -5.238 -9.798 16.407 1.00 . A A . 148 GLU CG 1 1
11 26861 1 1 148 GLU H H -3.404 -10.157 13.986 1.00 . A A . 148 GLU H 1 1
11 26862 1 1 148 GLU HA H -4.936 -12.287 15.181 1.00 . A A . 148 GLU HA 1 1
11 26863 1 1 148 GLU HB2 H -5.869 -9.497 14.333 1.00 . A A . 148 GLU HB2 1 1
11 26864 1 1 148 GLU HB3 H -6.870 -10.579 15.229 1.00 . A A . 148 GLU HB3 1 1
11 26865 1 1 148 GLU HG2 H -5.317 -10.568 17.192 1.00 . A A . 148 GLU HG2 1 1
11 26866 1 1 148 GLU HG3 H -4.160 -9.575 16.340 1.00 . A A . 148 GLU HG3 1 1
11 26867 1 1 148 GLU N N -3.736 -11.120 13.881 1.00 . A A . 148 GLU N 1 1
11 26868 1 1 148 GLU O O -6.507 -13.362 13.594 1.00 . A A . 148 GLU O 1 1
11 26869 1 1 148 GLU OE1 O -6.650 -7.852 16.232 1.00 . A A . 148 GLU OE1 1 1
11 26870 1 1 148 GLU OE2 O -5.640 -8.209 18.136 1.00 . A A . 148 GLU OE2 1 1
11 26871 1 1 149 GLY C C -6.164 -12.779 9.833 1.00 . A A . 149 GLY C 1 1
11 26872 1 1 149 GLY CA C -7.024 -12.323 11.045 1.00 . A A . 149 GLY CA 1 1
11 26873 1 1 149 GLY H H -5.808 -10.755 12.049 1.00 . A A . 149 GLY H 1 1
11 26874 1 1 149 GLY HA2 H -7.597 -13.206 11.386 1.00 . A A . 149 GLY HA2 1 1
11 26875 1 1 149 GLY HA3 H -7.807 -11.644 10.652 1.00 . A A . 149 GLY HA3 1 1
11 26876 1 1 149 GLY N N -6.338 -11.624 12.179 1.00 . A A . 149 GLY N 1 1
11 26877 1 1 149 GLY O O -6.741 -13.072 8.789 1.00 . A A . 149 GLY O 1 1
11 26878 1 1 150 PHE C C -2.419 -13.233 9.081 1.00 . A A . 150 PHE C 1 1
11 26879 1 1 150 PHE CA C -3.910 -12.879 8.726 1.00 . A A . 150 PHE CA 1 1
11 26880 1 1 150 PHE CB C -4.039 -11.566 7.874 1.00 . A A . 150 PHE CB 1 1
11 26881 1 1 150 PHE CD1 C -2.202 -9.913 8.483 1.00 . A A . 150 PHE CD1 1 1
11 26882 1 1 150 PHE CD2 C -4.472 -9.375 9.087 1.00 . A A . 150 PHE CD2 1 1
11 26883 1 1 150 PHE CE1 C -1.767 -8.718 9.040 1.00 . A A . 150 PHE CE1 1 1
11 26884 1 1 150 PHE CE2 C -4.043 -8.170 9.618 1.00 . A A . 150 PHE CE2 1 1
11 26885 1 1 150 PHE CG C -3.559 -10.255 8.503 1.00 . A A . 150 PHE CG 1 1
11 26886 1 1 150 PHE CZ C -2.689 -7.833 9.599 1.00 . A A . 150 PHE CZ 1 1
11 26887 1 1 150 PHE H H -4.455 -12.681 10.864 1.00 . A A . 150 PHE H 1 1
11 26888 1 1 150 PHE HA H -4.255 -13.712 8.090 1.00 . A A . 150 PHE HA 1 1
11 26889 1 1 150 PHE HB2 H -3.506 -11.699 6.914 1.00 . A A . 150 PHE HB2 1 1
11 26890 1 1 150 PHE HB3 H -5.088 -11.452 7.548 1.00 . A A . 150 PHE HB3 1 1
11 26891 1 1 150 PHE HD1 H -1.499 -10.564 7.987 1.00 . A A . 150 PHE HD1 1 1
11 26892 1 1 150 PHE HD2 H -5.523 -9.619 9.104 1.00 . A A . 150 PHE HD2 1 1
11 26893 1 1 150 PHE HE1 H -0.717 -8.460 9.023 1.00 . A A . 150 PHE HE1 1 1
11 26894 1 1 150 PHE HE2 H -4.761 -7.474 10.013 1.00 . A A . 150 PHE HE2 1 1
11 26895 1 1 150 PHE HZ H -2.369 -6.877 9.983 1.00 . A A . 150 PHE HZ 1 1
11 26896 1 1 150 PHE N N -4.821 -12.812 9.916 1.00 . A A . 150 PHE N 1 1
11 26897 1 1 150 PHE O O -2.024 -13.267 10.249 1.00 . A A . 150 PHE O 1 1
11 26898 1 1 151 THR C C 0.601 -12.317 7.456 1.00 . A A . 151 THR C 1 1
11 26899 1 1 151 THR CA C -0.074 -13.514 8.213 1.00 . A A . 151 THR CA 1 1
11 26900 1 1 151 THR CB C 0.550 -14.924 7.911 1.00 . A A . 151 THR CB 1 1
11 26901 1 1 151 THR CG2 C -0.191 -15.876 6.959 1.00 . A A . 151 THR CG2 1 1
11 26902 1 1 151 THR H H -2.012 -13.488 7.132 1.00 . A A . 151 THR H 1 1
11 26903 1 1 151 THR HA H 0.171 -13.359 9.286 1.00 . A A . 151 THR HA 1 1
11 26904 1 1 151 THR HB H 0.625 -15.449 8.882 1.00 . A A . 151 THR HB 1 1
11 26905 1 1 151 THR HG1 H 2.338 -14.110 7.777 1.00 . A A . 151 THR HG1 1 1
11 26906 1 1 151 THR HG21 H 0.303 -16.860 6.939 1.00 . A A . 151 THR HG21 1 1
11 26907 1 1 151 THR HG22 H -0.186 -15.481 5.935 1.00 . A A . 151 THR HG22 1 1
11 26908 1 1 151 THR HG23 H -1.235 -16.038 7.271 1.00 . A A . 151 THR HG23 1 1
11 26909 1 1 151 THR N N -1.568 -13.447 8.059 1.00 . A A . 151 THR N 1 1
11 26910 1 1 151 THR O O 0.459 -12.141 6.240 1.00 . A A . 151 THR O 1 1
11 26911 1 1 151 THR OG1 O 1.869 -14.842 7.369 1.00 . A A . 151 THR OG1 1 1
11 26912 1 1 152 LEU C C 3.467 -10.962 6.946 1.00 . A A . 152 LEU C 1 1
11 26913 1 1 152 LEU CA C 2.200 -10.408 7.689 1.00 . A A . 152 LEU CA 1 1
11 26914 1 1 152 LEU CB C 2.493 -9.497 8.926 1.00 . A A . 152 LEU CB 1 1
11 26915 1 1 152 LEU CD1 C 4.967 -8.835 8.915 1.00 . A A . 152 LEU CD1 1 1
11 26916 1 1 152 LEU CD2 C 3.343 -7.383 7.675 1.00 . A A . 152 LEU CD2 1 1
11 26917 1 1 152 LEU CG C 3.518 -8.335 8.865 1.00 . A A . 152 LEU CG 1 1
11 26918 1 1 152 LEU H H 1.569 -11.894 9.142 1.00 . A A . 152 LEU H 1 1
11 26919 1 1 152 LEU HA H 1.594 -9.795 6.989 1.00 . A A . 152 LEU HA 1 1
11 26920 1 1 152 LEU HB2 H 1.537 -9.053 9.252 1.00 . A A . 152 LEU HB2 1 1
11 26921 1 1 152 LEU HB3 H 2.787 -10.140 9.775 1.00 . A A . 152 LEU HB3 1 1
11 26922 1 1 152 LEU HD11 H 5.105 -9.700 9.592 1.00 . A A . 152 LEU HD11 1 1
11 26923 1 1 152 LEU HD12 H 5.670 -8.046 9.242 1.00 . A A . 152 LEU HD12 1 1
11 26924 1 1 152 LEU HD13 H 5.317 -9.175 7.924 1.00 . A A . 152 LEU HD13 1 1
11 26925 1 1 152 LEU HD21 H 3.533 -7.871 6.704 1.00 . A A . 152 LEU HD21 1 1
11 26926 1 1 152 LEU HD22 H 4.042 -6.526 7.739 1.00 . A A . 152 LEU HD22 1 1
11 26927 1 1 152 LEU HD23 H 2.330 -6.963 7.619 1.00 . A A . 152 LEU HD23 1 1
11 26928 1 1 152 LEU HG H 3.355 -7.731 9.781 1.00 . A A . 152 LEU HG 1 1
11 26929 1 1 152 LEU N N 1.343 -11.501 8.215 1.00 . A A . 152 LEU N 1 1
11 26930 1 1 152 LEU O O 4.286 -11.712 7.485 1.00 . A A . 152 LEU O 1 1
11 26931 1 1 153 GLN C C 5.457 -9.234 4.691 1.00 . A A . 153 GLN C 1 1
11 26932 1 1 153 GLN CA C 4.837 -10.654 4.881 1.00 . A A . 153 GLN CA 1 1
11 26933 1 1 153 GLN CB C 4.454 -11.205 3.474 1.00 . A A . 153 GLN CB 1 1
11 26934 1 1 153 GLN CD C 3.810 -13.709 4.032 1.00 . A A . 153 GLN CD 1 1
11 26935 1 1 153 GLN CG C 4.657 -12.720 3.229 1.00 . A A . 153 GLN CG 1 1
11 26936 1 1 153 GLN H H 2.819 -9.968 5.358 1.00 . A A . 153 GLN H 1 1
11 26937 1 1 153 GLN HA H 5.581 -11.318 5.368 1.00 . A A . 153 GLN HA 1 1
11 26938 1 1 153 GLN HB2 H 3.433 -10.878 3.198 1.00 . A A . 153 GLN HB2 1 1
11 26939 1 1 153 GLN HB3 H 5.098 -10.722 2.714 1.00 . A A . 153 GLN HB3 1 1
11 26940 1 1 153 GLN HE21 H 5.208 -15.070 3.776 1.00 . A A . 153 GLN HE21 1 1
11 26941 1 1 153 GLN HE22 H 3.883 -15.430 4.950 1.00 . A A . 153 GLN HE22 1 1
11 26942 1 1 153 GLN HG2 H 4.473 -12.930 2.164 1.00 . A A . 153 GLN HG2 1 1
11 26943 1 1 153 GLN HG3 H 5.726 -12.941 3.390 1.00 . A A . 153 GLN HG3 1 1
11 26944 1 1 153 GLN N N 3.597 -10.561 5.687 1.00 . A A . 153 GLN N 1 1
11 26945 1 1 153 GLN NE2 N 4.265 -14.931 4.137 1.00 . A A . 153 GLN NE2 1 1
11 26946 1 1 153 GLN O O 4.744 -8.244 4.504 1.00 . A A . 153 GLN O 1 1
11 26947 1 1 153 GLN OE1 O 2.708 -13.449 4.499 1.00 . A A . 153 GLN OE1 1 1
11 26948 1 1 154 GLU C C 8.511 -8.444 3.005 1.00 . A A . 154 GLU C 1 1
11 26949 1 1 154 GLU CA C 7.505 -7.958 4.110 1.00 . A A . 154 GLU CA 1 1
11 26950 1 1 154 GLU CB C 8.120 -7.150 5.300 1.00 . A A . 154 GLU CB 1 1
11 26951 1 1 154 GLU CD C 7.521 -5.845 7.554 1.00 . A A . 154 GLU CD 1 1
11 26952 1 1 154 GLU CG C 7.159 -6.857 6.493 1.00 . A A . 154 GLU CG 1 1
11 26953 1 1 154 GLU H H 7.269 -9.915 5.112 1.00 . A A . 154 GLU H 1 1
11 26954 1 1 154 GLU HA H 6.799 -7.268 3.615 1.00 . A A . 154 GLU HA 1 1
11 26955 1 1 154 GLU HB2 H 9.025 -7.660 5.673 1.00 . A A . 154 GLU HB2 1 1
11 26956 1 1 154 GLU HB3 H 8.502 -6.188 4.909 1.00 . A A . 154 GLU HB3 1 1
11 26957 1 1 154 GLU HG2 H 6.180 -6.537 6.099 1.00 . A A . 154 GLU HG2 1 1
11 26958 1 1 154 GLU HG3 H 6.954 -7.795 7.027 1.00 . A A . 154 GLU HG3 1 1
11 26959 1 1 154 GLU N N 6.782 -9.167 4.597 1.00 . A A . 154 GLU N 1 1
11 26960 1 1 154 GLU O O 9.361 -9.287 3.274 1.00 . A A . 154 GLU O 1 1
11 26961 1 1 154 GLU OE1 O 7.177 -4.665 7.363 1.00 . A A . 154 GLU OE1 1 1
11 26962 1 1 154 GLU OE2 O 7.951 -6.217 8.666 1.00 . A A . 154 GLU OE2 1 1
11 26963 1 1 155 TRP C C 10.240 -7.522 0.022 1.00 . A A . 155 TRP C 1 1
11 26964 1 1 155 TRP CA C 9.169 -8.545 0.585 1.00 . A A . 155 TRP CA 1 1
11 26965 1 1 155 TRP CB C 8.141 -8.954 -0.521 1.00 . A A . 155 TRP CB 1 1
11 26966 1 1 155 TRP CD1 C 6.037 -10.426 0.090 1.00 . A A . 155 TRP CD1 1 1
11 26967 1 1 155 TRP CD2 C 7.627 -11.462 -1.061 1.00 . A A . 155 TRP CD2 1 1
11 26968 1 1 155 TRP CE2 C 6.498 -12.310 -0.937 1.00 . A A . 155 TRP CE2 1 1
11 26969 1 1 155 TRP CE3 C 8.724 -11.845 -1.877 1.00 . A A . 155 TRP CE3 1 1
11 26970 1 1 155 TRP CG C 7.358 -10.275 -0.405 1.00 . A A . 155 TRP CG 1 1
11 26971 1 1 155 TRP CH2 C 7.543 -13.900 -2.425 1.00 . A A . 155 TRP CH2 1 1
11 26972 1 1 155 TRP CZ2 C 6.453 -13.542 -1.625 1.00 . A A . 155 TRP CZ2 1 1
11 26973 1 1 155 TRP CZ3 C 8.662 -13.069 -2.546 1.00 . A A . 155 TRP CZ3 1 1
11 26974 1 1 155 TRP H H 7.507 -7.481 1.590 1.00 . A A . 155 TRP H 1 1
11 26975 1 1 155 TRP HA H 9.715 -9.459 0.884 1.00 . A A . 155 TRP HA 1 1
11 26976 1 1 155 TRP HB2 H 7.396 -8.153 -0.634 1.00 . A A . 155 TRP HB2 1 1
11 26977 1 1 155 TRP HB3 H 8.642 -8.973 -1.509 1.00 . A A . 155 TRP HB3 1 1
11 26978 1 1 155 TRP HD1 H 5.469 -9.627 0.544 1.00 . A A . 155 TRP HD1 1 1
11 26979 1 1 155 TRP HE1 H 4.505 -11.959 -0.241 1.00 . A A . 155 TRP HE1 1 1
11 26980 1 1 155 TRP HE3 H 9.563 -11.173 -2.032 1.00 . A A . 155 TRP HE3 1 1
11 26981 1 1 155 TRP HH2 H 7.509 -14.818 -2.990 1.00 . A A . 155 TRP HH2 1 1
11 26982 1 1 155 TRP HZ2 H 5.587 -14.187 -1.557 1.00 . A A . 155 TRP HZ2 1 1
11 26983 1 1 155 TRP HZ3 H 9.464 -13.358 -3.212 1.00 . A A . 155 TRP HZ3 1 1
11 26984 1 1 155 TRP N N 8.386 -7.991 1.744 1.00 . A A . 155 TRP N 1 1
11 26985 1 1 155 TRP NE1 N 5.492 -11.693 -0.225 1.00 . A A . 155 TRP NE1 1 1
11 26986 1 1 155 TRP O O 9.875 -6.579 -0.690 1.00 . A A . 155 TRP O 1 1
11 26987 1 1 156 VAL C C 13.187 -7.013 -1.610 1.00 . A A . 156 VAL C 1 1
11 26988 1 1 156 VAL CA C 12.620 -6.725 -0.168 1.00 . A A . 156 VAL CA 1 1
11 26989 1 1 156 VAL CB C 13.710 -6.575 0.948 1.00 . A A . 156 VAL CB 1 1
11 26990 1 1 156 VAL CG1 C 14.622 -7.808 1.140 1.00 . A A . 156 VAL CG1 1 1
11 26991 1 1 156 VAL CG2 C 14.616 -5.336 0.768 1.00 . A A . 156 VAL CG2 1 1
11 26992 1 1 156 VAL H H 11.792 -8.580 0.734 1.00 . A A . 156 VAL H 1 1
11 26993 1 1 156 VAL HA H 12.159 -5.721 -0.234 1.00 . A A . 156 VAL HA 1 1
11 26994 1 1 156 VAL HB H 13.201 -6.402 1.912 1.00 . A A . 156 VAL HB 1 1
11 26995 1 1 156 VAL HG11 H 15.207 -8.023 0.226 1.00 . A A . 156 VAL HG11 1 1
11 26996 1 1 156 VAL HG12 H 14.036 -8.725 1.361 1.00 . A A . 156 VAL HG12 1 1
11 26997 1 1 156 VAL HG13 H 15.345 -7.664 1.963 1.00 . A A . 156 VAL HG13 1 1
11 26998 1 1 156 VAL HG21 H 15.226 -5.157 1.670 1.00 . A A . 156 VAL HG21 1 1
11 26999 1 1 156 VAL HG22 H 14.051 -4.399 0.596 1.00 . A A . 156 VAL HG22 1 1
11 27000 1 1 156 VAL HG23 H 15.293 -5.464 -0.090 1.00 . A A . 156 VAL HG23 1 1
11 27001 1 1 156 VAL N N 11.553 -7.686 0.287 1.00 . A A . 156 VAL N 1 1
11 27002 1 1 156 VAL O O 13.543 -8.142 -1.946 1.00 . A A . 156 VAL O 1 1
11 27003 1 1 157 ARG C C 15.422 -6.697 -3.857 1.00 . A A . 157 ARG C 1 1
11 27004 1 1 157 ARG CA C 13.968 -6.099 -3.810 1.00 . A A . 157 ARG CA 1 1
11 27005 1 1 157 ARG CB C 13.939 -4.696 -4.483 1.00 . A A . 157 ARG CB 1 1
11 27006 1 1 157 ARG CD C 12.773 -3.197 -6.241 1.00 . A A . 157 ARG CD 1 1
11 27007 1 1 157 ARG CG C 12.650 -4.391 -5.284 1.00 . A A . 157 ARG CG 1 1
11 27008 1 1 157 ARG CZ C 14.606 -2.666 -7.854 1.00 . A A . 157 ARG CZ 1 1
11 27009 1 1 157 ARG H H 12.981 -5.073 -2.091 1.00 . A A . 157 ARG H 1 1
11 27010 1 1 157 ARG HA H 13.334 -6.776 -4.422 1.00 . A A . 157 ARG HA 1 1
11 27011 1 1 157 ARG HB2 H 14.116 -3.890 -3.739 1.00 . A A . 157 ARG HB2 1 1
11 27012 1 1 157 ARG HB3 H 14.804 -4.607 -5.171 1.00 . A A . 157 ARG HB3 1 1
11 27013 1 1 157 ARG HD2 H 11.776 -2.910 -6.636 1.00 . A A . 157 ARG HD2 1 1
11 27014 1 1 157 ARG HD3 H 13.124 -2.333 -5.647 1.00 . A A . 157 ARG HD3 1 1
11 27015 1 1 157 ARG HE H 13.812 -4.475 -7.677 1.00 . A A . 157 ARG HE 1 1
11 27016 1 1 157 ARG HG2 H 12.315 -5.276 -5.854 1.00 . A A . 157 ARG HG2 1 1
11 27017 1 1 157 ARG HG3 H 11.830 -4.183 -4.562 1.00 . A A . 157 ARG HG3 1 1
11 27018 1 1 157 ARG HH11 H 13.874 -1.087 -6.960 1.00 . A A . 157 ARG HH11 1 1
11 27019 1 1 157 ARG HH12 H 15.321 -0.777 -7.990 1.00 . A A . 157 ARG HH12 1 1
11 27020 1 1 157 ARG HH21 H 15.450 -4.146 -8.825 1.00 . A A . 157 ARG HH21 1 1
11 27021 1 1 157 ARG HH22 H 16.186 -2.482 -9.023 1.00 . A A . 157 ARG HH22 1 1
11 27022 1 1 157 ARG N N 13.320 -5.975 -2.461 1.00 . A A . 157 ARG N 1 1
11 27023 1 1 157 ARG NE N 13.708 -3.507 -7.360 1.00 . A A . 157 ARG NE 1 1
11 27024 1 1 157 ARG NH1 N 14.642 -1.396 -7.562 1.00 . A A . 157 ARG NH1 1 1
11 27025 1 1 157 ARG NH2 N 15.490 -3.138 -8.671 1.00 . A A . 157 ARG NH2 1 1
11 27026 1 1 157 ARG O O 16.286 -6.358 -3.048 1.00 . A A . 157 ARG O 1 1
11 27027 1 1 158 SER C C 18.311 -7.309 -5.144 1.00 . A A . 158 SER C 1 1
11 27028 1 1 158 SER CA C 17.015 -8.206 -5.064 1.00 . A A . 158 SER CA 1 1
11 27029 1 1 158 SER CB C 16.837 -9.114 -6.311 1.00 . A A . 158 SER CB 1 1
11 27030 1 1 158 SER H H 14.873 -7.796 -5.426 1.00 . A A . 158 SER H 1 1
11 27031 1 1 158 SER HA H 17.144 -8.893 -4.194 1.00 . A A . 158 SER HA 1 1
11 27032 1 1 158 SER HB2 H 17.745 -9.723 -6.488 1.00 . A A . 158 SER HB2 1 1
11 27033 1 1 158 SER HB3 H 16.036 -9.865 -6.151 1.00 . A A . 158 SER HB3 1 1
11 27034 1 1 158 SER HG H 15.615 -8.518 -7.693 1.00 . A A . 158 SER HG 1 1
11 27035 1 1 158 SER N N 15.698 -7.525 -4.875 1.00 . A A . 158 SER N 1 1
11 27036 1 1 158 SER O O 18.248 -6.100 -5.393 1.00 . A A . 158 SER O 1 1
11 27037 1 1 158 SER OG O 16.556 -8.368 -7.502 1.00 . A A . 158 SER OG 1 1
11 27038 1 1 159 ALA C C 21.104 -6.917 -3.104 1.00 . A A . 159 ALA C 1 1
11 27039 1 1 159 ALA CA C 20.800 -7.287 -4.611 1.00 . A A . 159 ALA CA 1 1
11 27040 1 1 159 ALA CB C 21.194 -6.213 -5.660 1.00 . A A . 159 ALA CB 1 1
11 27041 1 1 159 ALA H H 19.329 -8.935 -4.691 1.00 . A A . 159 ALA H 1 1
11 27042 1 1 159 ALA HA H 21.536 -8.091 -4.793 1.00 . A A . 159 ALA HA 1 1
11 27043 1 1 159 ALA HB1 H 21.040 -6.565 -6.698 1.00 . A A . 159 ALA HB1 1 1
11 27044 1 1 159 ALA HB2 H 22.254 -5.899 -5.568 1.00 . A A . 159 ALA HB2 1 1
11 27045 1 1 159 ALA HB3 H 20.587 -5.296 -5.540 1.00 . A A . 159 ALA HB3 1 1
11 27046 1 1 159 ALA N N 19.481 -7.945 -4.900 1.00 . A A . 159 ALA N 1 1
11 27047 1 1 159 ALA O O 21.842 -5.964 -2.834 1.00 . A A . 159 ALA O 1 1
11 27048 1 1 160 SER C C 20.233 -6.383 0.137 1.00 . A A . 160 SER C 1 1
11 27049 1 1 160 SER CA C 20.916 -7.557 -0.657 1.00 . A A . 160 SER CA 1 1
11 27050 1 1 160 SER CB C 22.421 -7.748 -0.303 1.00 . A A . 160 SER CB 1 1
11 27051 1 1 160 SER H H 19.878 -8.341 -2.439 1.00 . A A . 160 SER H 1 1
11 27052 1 1 160 SER HA H 20.420 -8.448 -0.228 1.00 . A A . 160 SER HA 1 1
11 27053 1 1 160 SER HB2 H 22.824 -8.622 -0.855 1.00 . A A . 160 SER HB2 1 1
11 27054 1 1 160 SER HB3 H 23.016 -6.877 -0.646 1.00 . A A . 160 SER HB3 1 1
11 27055 1 1 160 SER HG H 21.763 -7.778 1.539 1.00 . A A . 160 SER HG 1 1
11 27056 1 1 160 SER N N 20.638 -7.725 -2.126 1.00 . A A . 160 SER N 1 1
11 27057 1 1 160 SER O O 19.885 -6.595 1.301 1.00 . A A . 160 SER O 1 1
11 27058 1 1 160 SER OG O 22.614 -7.945 1.104 1.00 . A A . 160 SER OG 1 1
11 27059 1 1 161 SER C C 18.538 -3.969 1.302 1.00 . A A . 161 SER C 1 1
11 27060 1 1 161 SER CA C 18.998 -4.202 -0.174 1.00 . A A . 161 SER CA 1 1
11 27061 1 1 161 SER CB C 17.806 -4.569 -1.084 1.00 . A A . 161 SER CB 1 1
11 27062 1 1 161 SER H H 20.454 -5.238 -1.414 1.00 . A A . 161 SER H 1 1
11 27063 1 1 161 SER HA H 19.343 -3.221 -0.551 1.00 . A A . 161 SER HA 1 1
11 27064 1 1 161 SER HB2 H 17.413 -5.569 -0.786 1.00 . A A . 161 SER HB2 1 1
11 27065 1 1 161 SER HB3 H 16.967 -3.860 -0.918 1.00 . A A . 161 SER HB3 1 1
11 27066 1 1 161 SER HG H 17.485 -5.135 -2.901 1.00 . A A . 161 SER HG 1 1
11 27067 1 1 161 SER N N 20.110 -5.175 -0.448 1.00 . A A . 161 SER N 1 1
11 27068 1 1 161 SER O O 17.658 -4.667 1.810 1.00 . A A . 161 SER O 1 1
11 27069 1 1 161 SER OG O 18.147 -4.566 -2.470 1.00 . A A . 161 SER OG 1 1
11 27070 1 1 162 ARG C C 19.099 -1.421 3.889 1.00 . A A . 162 ARG C 1 1
11 27071 1 1 162 ARG CA C 18.906 -2.896 3.490 1.00 . A A . 162 ARG CA 1 1
11 27072 1 1 162 ARG CB C 19.802 -3.935 4.222 1.00 . A A . 162 ARG CB 1 1
11 27073 1 1 162 ARG CD C 20.232 -5.378 6.242 1.00 . A A . 162 ARG CD 1 1
11 27074 1 1 162 ARG CG C 19.410 -4.207 5.687 1.00 . A A . 162 ARG CG 1 1
11 27075 1 1 162 ARG CZ C 20.495 -6.422 8.499 1.00 . A A . 162 ARG CZ 1 1
11 27076 1 1 162 ARG H H 19.892 -2.509 1.537 1.00 . A A . 162 ARG H 1 1
11 27077 1 1 162 ARG HA H 17.840 -3.124 3.713 1.00 . A A . 162 ARG HA 1 1
11 27078 1 1 162 ARG HB2 H 19.746 -4.904 3.678 1.00 . A A . 162 ARG HB2 1 1
11 27079 1 1 162 ARG HB3 H 20.863 -3.623 4.143 1.00 . A A . 162 ARG HB3 1 1
11 27080 1 1 162 ARG HD2 H 20.122 -6.265 5.583 1.00 . A A . 162 ARG HD2 1 1
11 27081 1 1 162 ARG HD3 H 21.303 -5.104 6.214 1.00 . A A . 162 ARG HD3 1 1
11 27082 1 1 162 ARG HE H 18.866 -5.419 7.962 1.00 . A A . 162 ARG HE 1 1
11 27083 1 1 162 ARG HG2 H 19.548 -3.283 6.285 1.00 . A A . 162 ARG HG2 1 1
11 27084 1 1 162 ARG HG3 H 18.325 -4.441 5.721 1.00 . A A . 162 ARG HG3 1 1
11 27085 1 1 162 ARG HH11 H 21.970 -6.918 7.261 1.00 . A A . 162 ARG HH11 1 1
11 27086 1 1 162 ARG HH12 H 22.085 -7.539 8.977 1.00 . A A . 162 ARG HH12 1 1
11 27087 1 1 162 ARG HH21 H 19.165 -6.145 9.986 1.00 . A A . 162 ARG HH21 1 1
11 27088 1 1 162 ARG HH22 H 20.652 -7.128 10.338 1.00 . A A . 162 ARG HH22 1 1
11 27089 1 1 162 ARG N N 19.162 -3.031 2.032 1.00 . A A . 162 ARG N 1 1
11 27090 1 1 162 ARG NE N 19.780 -5.717 7.614 1.00 . A A . 162 ARG NE 1 1
11 27091 1 1 162 ARG NH1 N 21.651 -6.989 8.232 1.00 . A A . 162 ARG NH1 1 1
11 27092 1 1 162 ARG NH2 N 20.054 -6.574 9.716 1.00 . A A . 162 ARG NH2 1 1
11 27093 1 1 162 ARG O O 19.880 -1.031 4.765 1.00 . A A . 162 ARG O 1 1
12 27094 1 1 1 MET C C 14.437 5.752 1.227 1.00 . A A . 1 MET C 1 1
12 27095 1 1 1 MET CA C 15.485 5.226 2.282 1.00 . A A . 1 MET CA 1 1
12 27096 1 1 1 MET CB C 15.034 4.065 3.218 1.00 . A A . 1 MET CB 1 1
12 27097 1 1 1 MET CE C 15.338 4.228 6.525 1.00 . A A . 1 MET CE 1 1
12 27098 1 1 1 MET CG C 16.152 3.375 4.028 1.00 . A A . 1 MET CG 1 1
12 27099 1 1 1 MET H1 H 15.888 7.215 2.633 1.00 . A A . 1 MET H1 1 1
12 27100 1 1 1 MET H2 H 15.371 6.448 3.966 1.00 . A A . 1 MET H2 1 1
12 27101 1 1 1 MET HA H 16.335 4.855 1.684 1.00 . A A . 1 MET HA 1 1
12 27102 1 1 1 MET HB2 H 14.242 4.448 3.886 1.00 . A A . 1 MET HB2 1 1
12 27103 1 1 1 MET HB3 H 14.514 3.285 2.630 1.00 . A A . 1 MET HB3 1 1
12 27104 1 1 1 MET HE1 H 14.856 5.023 5.929 1.00 . A A . 1 MET HE1 1 1
12 27105 1 1 1 MET HE2 H 16.330 4.604 6.829 1.00 . A A . 1 MET HE2 1 1
12 27106 1 1 1 MET HE3 H 14.717 4.079 7.425 1.00 . A A . 1 MET HE3 1 1
12 27107 1 1 1 MET HG2 H 16.608 2.561 3.431 1.00 . A A . 1 MET HG2 1 1
12 27108 1 1 1 MET HG3 H 16.974 4.074 4.276 1.00 . A A . 1 MET HG3 1 1
12 27109 1 1 1 MET N N 15.990 6.334 3.151 1.00 . A A . 1 MET N 1 1
12 27110 1 1 1 MET O O 14.446 6.934 0.872 1.00 . A A . 1 MET O 1 1
12 27111 1 1 1 MET SD S 15.476 2.707 5.562 1.00 . A A . 1 MET SD 1 1
12 27112 1 1 2 GLU C C 11.079 4.578 0.298 1.00 . A A . 2 GLU C 1 1
12 27113 1 1 2 GLU CA C 12.407 5.292 -0.162 1.00 . A A . 2 GLU CA 1 1
12 27114 1 1 2 GLU CB C 12.843 5.322 -1.664 1.00 . A A . 2 GLU CB 1 1
12 27115 1 1 2 GLU CD C 14.106 4.084 -3.599 1.00 . A A . 2 GLU CD 1 1
12 27116 1 1 2 GLU CG C 13.212 3.982 -2.363 1.00 . A A . 2 GLU CG 1 1
12 27117 1 1 2 GLU H H 13.653 3.915 1.023 1.00 . A A . 2 GLU H 1 1
12 27118 1 1 2 GLU HA H 12.174 6.348 0.075 1.00 . A A . 2 GLU HA 1 1
12 27119 1 1 2 GLU HB2 H 12.076 5.853 -2.259 1.00 . A A . 2 GLU HB2 1 1
12 27120 1 1 2 GLU HB3 H 13.715 6.005 -1.734 1.00 . A A . 2 GLU HB3 1 1
12 27121 1 1 2 GLU HG2 H 13.755 3.327 -1.659 1.00 . A A . 2 GLU HG2 1 1
12 27122 1 1 2 GLU HG3 H 12.306 3.422 -2.658 1.00 . A A . 2 GLU HG3 1 1
12 27123 1 1 2 GLU N N 13.568 4.879 0.688 1.00 . A A . 2 GLU N 1 1
12 27124 1 1 2 GLU O O 10.833 4.469 1.504 1.00 . A A . 2 GLU O 1 1
12 27125 1 1 2 GLU OE1 O 15.296 4.439 -3.461 1.00 . A A . 2 GLU OE1 1 1
12 27126 1 1 2 GLU OE2 O 13.646 3.746 -4.711 1.00 . A A . 2 GLU OE2 1 1
12 27127 1 1 3 LEU C C 8.252 2.402 -0.234 1.00 . A A . 3 LEU C 1 1
12 27128 1 1 3 LEU CA C 8.714 3.909 -0.205 1.00 . A A . 3 LEU CA 1 1
12 27129 1 1 3 LEU CB C 7.692 4.867 -0.898 1.00 . A A . 3 LEU CB 1 1
12 27130 1 1 3 LEU CD1 C 8.341 4.397 -3.351 1.00 . A A . 3 LEU CD1 1 1
12 27131 1 1 3 LEU CD2 C 6.703 6.235 -2.755 1.00 . A A . 3 LEU CD2 1 1
12 27132 1 1 3 LEU CG C 7.954 5.458 -2.306 1.00 . A A . 3 LEU CG 1 1
12 27133 1 1 3 LEU H H 10.467 4.208 -1.565 1.00 . A A . 3 LEU H 1 1
12 27134 1 1 3 LEU HA H 8.630 4.174 0.862 1.00 . A A . 3 LEU HA 1 1
12 27135 1 1 3 LEU HB2 H 6.672 4.419 -0.863 1.00 . A A . 3 LEU HB2 1 1
12 27136 1 1 3 LEU HB3 H 7.589 5.730 -0.222 1.00 . A A . 3 LEU HB3 1 1
12 27137 1 1 3 LEU HD11 H 7.503 3.726 -3.620 1.00 . A A . 3 LEU HD11 1 1
12 27138 1 1 3 LEU HD12 H 9.166 3.743 -3.015 1.00 . A A . 3 LEU HD12 1 1
12 27139 1 1 3 LEU HD13 H 8.722 4.862 -4.275 1.00 . A A . 3 LEU HD13 1 1
12 27140 1 1 3 LEU HD21 H 5.793 5.610 -2.681 1.00 . A A . 3 LEU HD21 1 1
12 27141 1 1 3 LEU HD22 H 6.779 6.580 -3.800 1.00 . A A . 3 LEU HD22 1 1
12 27142 1 1 3 LEU HD23 H 6.540 7.134 -2.127 1.00 . A A . 3 LEU HD23 1 1
12 27143 1 1 3 LEU HG H 8.794 6.184 -2.211 1.00 . A A . 3 LEU HG 1 1
12 27144 1 1 3 LEU N N 10.144 4.194 -0.593 1.00 . A A . 3 LEU N 1 1
12 27145 1 1 3 LEU O O 8.689 1.597 -1.060 1.00 . A A . 3 LEU O 1 1
12 27146 1 1 4 VAL C C 5.485 0.347 0.978 1.00 . A A . 4 VAL C 1 1
12 27147 1 1 4 VAL CA C 7.039 0.613 1.035 1.00 . A A . 4 VAL CA 1 1
12 27148 1 1 4 VAL CB C 7.624 0.305 2.458 1.00 . A A . 4 VAL CB 1 1
12 27149 1 1 4 VAL CG1 C 7.264 -1.103 2.976 1.00 . A A . 4 VAL CG1 1 1
12 27150 1 1 4 VAL CG2 C 9.131 0.558 2.688 1.00 . A A . 4 VAL CG2 1 1
12 27151 1 1 4 VAL H H 7.224 2.769 1.402 1.00 . A A . 4 VAL H 1 1
12 27152 1 1 4 VAL HA H 7.533 -0.065 0.318 1.00 . A A . 4 VAL HA 1 1
12 27153 1 1 4 VAL HB H 7.149 1.033 3.123 1.00 . A A . 4 VAL HB 1 1
12 27154 1 1 4 VAL HG11 H 6.188 -1.177 3.208 1.00 . A A . 4 VAL HG11 1 1
12 27155 1 1 4 VAL HG12 H 7.824 -1.400 3.886 1.00 . A A . 4 VAL HG12 1 1
12 27156 1 1 4 VAL HG13 H 7.451 -1.876 2.217 1.00 . A A . 4 VAL HG13 1 1
12 27157 1 1 4 VAL HG21 H 9.801 -0.036 2.040 1.00 . A A . 4 VAL HG21 1 1
12 27158 1 1 4 VAL HG22 H 9.423 0.368 3.740 1.00 . A A . 4 VAL HG22 1 1
12 27159 1 1 4 VAL HG23 H 9.397 1.616 2.507 1.00 . A A . 4 VAL HG23 1 1
12 27160 1 1 4 VAL N N 7.348 2.035 0.692 1.00 . A A . 4 VAL N 1 1
12 27161 1 1 4 VAL O O 4.679 1.024 1.616 1.00 . A A . 4 VAL O 1 1
12 27162 1 1 5 SER C C 2.760 -1.801 0.923 1.00 . A A . 5 SER C 1 1
12 27163 1 1 5 SER CA C 3.564 -0.863 -0.038 1.00 . A A . 5 SER CA 1 1
12 27164 1 1 5 SER CB C 3.565 -1.326 -1.516 1.00 . A A . 5 SER CB 1 1
12 27165 1 1 5 SER H H 5.732 -1.268 -0.185 1.00 . A A . 5 SER H 1 1
12 27166 1 1 5 SER HA H 3.056 0.115 -0.010 1.00 . A A . 5 SER HA 1 1
12 27167 1 1 5 SER HB2 H 2.532 -1.415 -1.886 1.00 . A A . 5 SER HB2 1 1
12 27168 1 1 5 SER HB3 H 4.033 -0.548 -2.143 1.00 . A A . 5 SER HB3 1 1
12 27169 1 1 5 SER HG H 3.864 -3.200 -1.080 1.00 . A A . 5 SER HG 1 1
12 27170 1 1 5 SER N N 5.015 -0.684 0.269 1.00 . A A . 5 SER N 1 1
12 27171 1 1 5 SER O O 3.109 -2.959 1.019 1.00 . A A . 5 SER O 1 1
12 27172 1 1 5 SER OG O 4.255 -2.566 -1.693 1.00 . A A . 5 SER OG 1 1
12 27173 1 1 6 VAL C C -0.537 -2.438 2.231 1.00 . A A . 6 VAL C 1 1
12 27174 1 1 6 VAL CA C 0.941 -2.045 2.682 1.00 . A A . 6 VAL CA 1 1
12 27175 1 1 6 VAL CB C 1.125 -1.348 4.117 1.00 . A A . 6 VAL CB 1 1
12 27176 1 1 6 VAL CG1 C 2.430 -0.529 4.321 1.00 . A A . 6 VAL CG1 1 1
12 27177 1 1 6 VAL CG2 C -0.016 -0.475 4.697 1.00 . A A . 6 VAL CG2 1 1
12 27178 1 1 6 VAL H H 1.305 -0.472 1.170 1.00 . A A . 6 VAL H 1 1
12 27179 1 1 6 VAL HA H 1.435 -3.008 2.836 1.00 . A A . 6 VAL HA 1 1
12 27180 1 1 6 VAL HB H 1.196 -2.191 4.829 1.00 . A A . 6 VAL HB 1 1
12 27181 1 1 6 VAL HG11 H 3.329 -1.138 4.132 1.00 . A A . 6 VAL HG11 1 1
12 27182 1 1 6 VAL HG12 H 2.529 -0.109 5.336 1.00 . A A . 6 VAL HG12 1 1
12 27183 1 1 6 VAL HG13 H 2.483 0.326 3.630 1.00 . A A . 6 VAL HG13 1 1
12 27184 1 1 6 VAL HG21 H -0.962 -1.040 4.784 1.00 . A A . 6 VAL HG21 1 1
12 27185 1 1 6 VAL HG22 H -0.216 0.406 4.075 1.00 . A A . 6 VAL HG22 1 1
12 27186 1 1 6 VAL HG23 H 0.207 -0.127 5.723 1.00 . A A . 6 VAL HG23 1 1
12 27187 1 1 6 VAL N N 1.673 -1.335 1.576 1.00 . A A . 6 VAL N 1 1
12 27188 1 1 6 VAL O O -1.490 -1.710 2.503 1.00 . A A . 6 VAL O 1 1
12 27189 1 1 7 ALA C C -2.559 -5.414 1.892 1.00 . A A . 7 ALA C 1 1
12 27190 1 1 7 ALA CA C -2.135 -4.080 1.171 1.00 . A A . 7 ALA CA 1 1
12 27191 1 1 7 ALA CB C -2.180 -4.304 -0.360 1.00 . A A . 7 ALA CB 1 1
12 27192 1 1 7 ALA H H 0.090 -4.117 1.304 1.00 . A A . 7 ALA H 1 1
12 27193 1 1 7 ALA HA H -2.896 -3.301 1.391 1.00 . A A . 7 ALA HA 1 1
12 27194 1 1 7 ALA HB1 H -1.380 -4.983 -0.716 1.00 . A A . 7 ALA HB1 1 1
12 27195 1 1 7 ALA HB2 H -2.084 -3.359 -0.924 1.00 . A A . 7 ALA HB2 1 1
12 27196 1 1 7 ALA HB3 H -3.147 -4.741 -0.687 1.00 . A A . 7 ALA HB3 1 1
12 27197 1 1 7 ALA N N -0.759 -3.580 1.538 1.00 . A A . 7 ALA N 1 1
12 27198 1 1 7 ALA O O -1.754 -6.344 2.014 1.00 . A A . 7 ALA O 1 1
12 27199 1 1 8 ALA C C -5.306 -7.619 1.846 1.00 . A A . 8 ALA C 1 1
12 27200 1 1 8 ALA CA C -4.386 -6.833 2.846 1.00 . A A . 8 ALA CA 1 1
12 27201 1 1 8 ALA CB C -5.085 -6.461 4.169 1.00 . A A . 8 ALA CB 1 1
12 27202 1 1 8 ALA H H -4.441 -4.737 2.184 1.00 . A A . 8 ALA H 1 1
12 27203 1 1 8 ALA HA H -3.557 -7.520 3.096 1.00 . A A . 8 ALA HA 1 1
12 27204 1 1 8 ALA HB1 H -4.411 -5.983 4.904 1.00 . A A . 8 ALA HB1 1 1
12 27205 1 1 8 ALA HB2 H -5.500 -7.361 4.656 1.00 . A A . 8 ALA HB2 1 1
12 27206 1 1 8 ALA HB3 H -5.915 -5.755 4.022 1.00 . A A . 8 ALA HB3 1 1
12 27207 1 1 8 ALA N N -3.838 -5.560 2.293 1.00 . A A . 8 ALA N 1 1
12 27208 1 1 8 ALA O O -6.182 -7.037 1.201 1.00 . A A . 8 ALA O 1 1
12 27209 1 1 9 LEU C C -5.831 -11.315 0.811 1.00 . A A . 9 LEU C 1 1
12 27210 1 1 9 LEU CA C -5.725 -9.757 0.596 1.00 . A A . 9 LEU CA 1 1
12 27211 1 1 9 LEU CB C -5.106 -9.366 -0.782 1.00 . A A . 9 LEU CB 1 1
12 27212 1 1 9 LEU CD1 C -2.771 -8.310 -0.527 1.00 . A A . 9 LEU CD1 1 1
12 27213 1 1 9 LEU CD2 C -2.977 -10.828 -0.834 1.00 . A A . 9 LEU CD2 1 1
12 27214 1 1 9 LEU CG C -3.596 -9.457 -1.136 1.00 . A A . 9 LEU CG 1 1
12 27215 1 1 9 LEU H H -4.427 -9.368 2.355 1.00 . A A . 9 LEU H 1 1
12 27216 1 1 9 LEU HA H -6.783 -9.431 0.551 1.00 . A A . 9 LEU HA 1 1
12 27217 1 1 9 LEU HB2 H -5.655 -9.946 -1.537 1.00 . A A . 9 LEU HB2 1 1
12 27218 1 1 9 LEU HB3 H -5.432 -8.336 -0.999 1.00 . A A . 9 LEU HB3 1 1
12 27219 1 1 9 LEU HD11 H -1.716 -8.326 -0.840 1.00 . A A . 9 LEU HD11 1 1
12 27220 1 1 9 LEU HD12 H -2.752 -8.332 0.574 1.00 . A A . 9 LEU HD12 1 1
12 27221 1 1 9 LEU HD13 H -3.153 -7.315 -0.826 1.00 . A A . 9 LEU HD13 1 1
12 27222 1 1 9 LEU HD21 H -3.613 -11.652 -1.209 1.00 . A A . 9 LEU HD21 1 1
12 27223 1 1 9 LEU HD22 H -2.811 -10.983 0.249 1.00 . A A . 9 LEU HD22 1 1
12 27224 1 1 9 LEU HD23 H -1.999 -10.944 -1.331 1.00 . A A . 9 LEU HD23 1 1
12 27225 1 1 9 LEU HG H -3.545 -9.325 -2.236 1.00 . A A . 9 LEU HG 1 1
12 27226 1 1 9 LEU N N -5.110 -8.952 1.703 1.00 . A A . 9 LEU N 1 1
12 27227 1 1 9 LEU O O -5.066 -11.897 1.579 1.00 . A A . 9 LEU O 1 1
12 27228 1 1 10 ALA C C -7.010 -14.355 -0.923 1.00 . A A . 10 ALA C 1 1
12 27229 1 1 10 ALA CA C -7.142 -13.423 0.350 1.00 . A A . 10 ALA CA 1 1
12 27230 1 1 10 ALA CB C -8.559 -13.314 0.956 1.00 . A A . 10 ALA CB 1 1
12 27231 1 1 10 ALA H H -7.370 -11.379 -0.451 1.00 . A A . 10 ALA H 1 1
12 27232 1 1 10 ALA HA H -6.473 -13.884 1.105 1.00 . A A . 10 ALA HA 1 1
12 27233 1 1 10 ALA HB1 H -9.269 -12.894 0.228 1.00 . A A . 10 ALA HB1 1 1
12 27234 1 1 10 ALA HB2 H -8.583 -12.688 1.861 1.00 . A A . 10 ALA HB2 1 1
12 27235 1 1 10 ALA HB3 H -8.955 -14.299 1.259 1.00 . A A . 10 ALA HB3 1 1
12 27236 1 1 10 ALA N N -6.781 -11.986 0.118 1.00 . A A . 10 ALA N 1 1
12 27237 1 1 10 ALA O O -6.004 -14.259 -1.636 1.00 . A A . 10 ALA O 1 1
12 27238 1 1 11 GLU C C -8.178 -15.046 -3.779 1.00 . A A . 11 GLU C 1 1
12 27239 1 1 11 GLU CA C -8.030 -16.004 -2.536 1.00 . A A . 11 GLU CA 1 1
12 27240 1 1 11 GLU CB C -9.054 -17.185 -2.494 1.00 . A A . 11 GLU CB 1 1
12 27241 1 1 11 GLU CD C -9.598 -19.518 -3.683 1.00 . A A . 11 GLU CD 1 1
12 27242 1 1 11 GLU CG C -9.123 -18.080 -3.778 1.00 . A A . 11 GLU CG 1 1
12 27243 1 1 11 GLU H H -8.781 -15.252 -0.598 1.00 . A A . 11 GLU H 1 1
12 27244 1 1 11 GLU HA H -7.041 -16.490 -2.635 1.00 . A A . 11 GLU HA 1 1
12 27245 1 1 11 GLU HB2 H -8.816 -17.835 -1.633 1.00 . A A . 11 GLU HB2 1 1
12 27246 1 1 11 GLU HB3 H -10.069 -16.802 -2.289 1.00 . A A . 11 GLU HB3 1 1
12 27247 1 1 11 GLU HG2 H -9.805 -17.622 -4.516 1.00 . A A . 11 GLU HG2 1 1
12 27248 1 1 11 GLU HG3 H -8.139 -18.166 -4.261 1.00 . A A . 11 GLU HG3 1 1
12 27249 1 1 11 GLU N N -7.983 -15.256 -1.235 1.00 . A A . 11 GLU N 1 1
12 27250 1 1 11 GLU O O -8.580 -13.878 -3.687 1.00 . A A . 11 GLU O 1 1
12 27251 1 1 11 GLU OE1 O -10.597 -19.799 -3.000 1.00 . A A . 11 GLU OE1 1 1
12 27252 1 1 11 GLU OE2 O -8.984 -20.370 -4.363 1.00 . A A . 11 GLU OE2 1 1
12 27253 1 1 12 ASN C C -6.409 -13.425 -5.894 1.00 . A A . 12 ASN C 1 1
12 27254 1 1 12 ASN CA C -7.355 -14.670 -6.110 1.00 . A A . 12 ASN CA 1 1
12 27255 1 1 12 ASN CB C -8.678 -14.378 -6.899 1.00 . A A . 12 ASN CB 1 1
12 27256 1 1 12 ASN CG C -8.848 -15.206 -8.176 1.00 . A A . 12 ASN CG 1 1
12 27257 1 1 12 ASN H H -7.758 -16.539 -4.965 1.00 . A A . 12 ASN H 1 1
12 27258 1 1 12 ASN HA H -6.711 -15.307 -6.741 1.00 . A A . 12 ASN HA 1 1
12 27259 1 1 12 ASN HB2 H -9.580 -14.449 -6.255 1.00 . A A . 12 ASN HB2 1 1
12 27260 1 1 12 ASN HB3 H -8.711 -13.319 -7.213 1.00 . A A . 12 ASN HB3 1 1
12 27261 1 1 12 ASN HD21 H -10.569 -15.976 -7.528 1.00 . A A . 12 ASN HD21 1 1
12 27262 1 1 12 ASN HD22 H -10.003 -16.404 -9.219 1.00 . A A . 12 ASN HD22 1 1
12 27263 1 1 12 ASN N N -7.676 -15.520 -4.929 1.00 . A A . 12 ASN N 1 1
12 27264 1 1 12 ASN ND2 N -9.895 -15.978 -8.299 1.00 . A A . 12 ASN ND2 1 1
12 27265 1 1 12 ASN O O -6.381 -12.530 -6.740 1.00 . A A . 12 ASN O 1 1
12 27266 1 1 12 ASN OD1 O -8.032 -15.158 -9.092 1.00 . A A . 12 ASN OD1 1 1
12 27267 1 1 13 ARG C C -5.855 -10.793 -4.361 1.00 . A A . 13 ARG C 1 1
12 27268 1 1 13 ARG CA C -4.988 -12.109 -4.269 1.00 . A A . 13 ARG CA 1 1
12 27269 1 1 13 ARG CB C -3.496 -12.052 -4.729 1.00 . A A . 13 ARG CB 1 1
12 27270 1 1 13 ARG CD C -1.839 -12.110 -6.757 1.00 . A A . 13 ARG CD 1 1
12 27271 1 1 13 ARG CG C -3.237 -11.728 -6.220 1.00 . A A . 13 ARG CG 1 1
12 27272 1 1 13 ARG CZ C -2.375 -13.798 -8.533 1.00 . A A . 13 ARG CZ 1 1
12 27273 1 1 13 ARG H H -5.857 -14.114 -4.141 1.00 . A A . 13 ARG H 1 1
12 27274 1 1 13 ARG HA H -4.915 -12.273 -3.172 1.00 . A A . 13 ARG HA 1 1
12 27275 1 1 13 ARG HB2 H -2.945 -11.323 -4.097 1.00 . A A . 13 ARG HB2 1 1
12 27276 1 1 13 ARG HB3 H -3.034 -13.022 -4.485 1.00 . A A . 13 ARG HB3 1 1
12 27277 1 1 13 ARG HD2 H -1.498 -11.355 -7.497 1.00 . A A . 13 ARG HD2 1 1
12 27278 1 1 13 ARG HD3 H -1.058 -12.041 -5.963 1.00 . A A . 13 ARG HD3 1 1
12 27279 1 1 13 ARG HE H -1.323 -14.234 -6.899 1.00 . A A . 13 ARG HE 1 1
12 27280 1 1 13 ARG HG2 H -4.020 -12.197 -6.844 1.00 . A A . 13 ARG HG2 1 1
12 27281 1 1 13 ARG HG3 H -3.404 -10.655 -6.405 1.00 . A A . 13 ARG HG3 1 1
12 27282 1 1 13 ARG HH11 H -3.056 -12.009 -8.931 1.00 . A A . 13 ARG HH11 1 1
12 27283 1 1 13 ARG HH12 H -3.389 -13.277 -10.197 1.00 . A A . 13 ARG HH12 1 1
12 27284 1 1 13 ARG HH21 H -1.782 -15.651 -8.285 1.00 . A A . 13 ARG HH21 1 1
12 27285 1 1 13 ARG HH22 H -2.705 -15.275 -9.819 1.00 . A A . 13 ARG HH22 1 1
12 27286 1 1 13 ARG N N -5.625 -13.359 -4.795 1.00 . A A . 13 ARG N 1 1
12 27287 1 1 13 ARG NE N -1.827 -13.471 -7.360 1.00 . A A . 13 ARG NE 1 1
12 27288 1 1 13 ARG NH1 N -3.008 -12.955 -9.309 1.00 . A A . 13 ARG NH1 1 1
12 27289 1 1 13 ARG NH2 N -2.284 -15.032 -8.919 1.00 . A A . 13 ARG NH2 1 1
12 27290 1 1 13 ARG O O -5.554 -9.838 -5.081 1.00 . A A . 13 ARG O 1 1
12 27291 1 1 14 VAL C C -7.839 -8.607 -2.670 1.00 . A A . 14 VAL C 1 1
12 27292 1 1 14 VAL CA C -8.028 -9.732 -3.748 1.00 . A A . 14 VAL CA 1 1
12 27293 1 1 14 VAL CB C -9.418 -10.480 -3.723 1.00 . A A . 14 VAL CB 1 1
12 27294 1 1 14 VAL CG1 C -10.641 -9.686 -3.220 1.00 . A A . 14 VAL CG1 1 1
12 27295 1 1 14 VAL CG2 C -9.756 -11.020 -5.132 1.00 . A A . 14 VAL CG2 1 1
12 27296 1 1 14 VAL H H -7.220 -11.727 -3.286 1.00 . A A . 14 VAL H 1 1
12 27297 1 1 14 VAL HA H -7.955 -9.240 -4.746 1.00 . A A . 14 VAL HA 1 1
12 27298 1 1 14 VAL HB H -9.361 -11.354 -3.040 1.00 . A A . 14 VAL HB 1 1
12 27299 1 1 14 VAL HG11 H -10.827 -8.763 -3.802 1.00 . A A . 14 VAL HG11 1 1
12 27300 1 1 14 VAL HG12 H -10.515 -9.395 -2.162 1.00 . A A . 14 VAL HG12 1 1
12 27301 1 1 14 VAL HG13 H -11.550 -10.313 -3.251 1.00 . A A . 14 VAL HG13 1 1
12 27302 1 1 14 VAL HG21 H -10.675 -11.642 -5.124 1.00 . A A . 14 VAL HG21 1 1
12 27303 1 1 14 VAL HG22 H -8.945 -11.667 -5.516 1.00 . A A . 14 VAL HG22 1 1
12 27304 1 1 14 VAL HG23 H -9.897 -10.215 -5.886 1.00 . A A . 14 VAL HG23 1 1
12 27305 1 1 14 VAL N N -6.976 -10.790 -3.630 1.00 . A A . 14 VAL N 1 1
12 27306 1 1 14 VAL O O -8.122 -8.825 -1.487 1.00 . A A . 14 VAL O 1 1
12 27307 1 1 15 ILE C C -8.649 -5.771 -1.545 1.00 . A A . 15 ILE C 1 1
12 27308 1 1 15 ILE CA C -7.279 -6.197 -2.168 1.00 . A A . 15 ILE CA 1 1
12 27309 1 1 15 ILE CB C -6.623 -4.942 -2.880 1.00 . A A . 15 ILE CB 1 1
12 27310 1 1 15 ILE CD1 C -5.164 -4.553 -4.988 1.00 . A A . 15 ILE CD1 1 1
12 27311 1 1 15 ILE CG1 C -5.267 -5.199 -3.598 1.00 . A A . 15 ILE CG1 1 1
12 27312 1 1 15 ILE CG2 C -6.442 -3.691 -1.954 1.00 . A A . 15 ILE CG2 1 1
12 27313 1 1 15 ILE H H -7.132 -7.358 -4.068 1.00 . A A . 15 ILE H 1 1
12 27314 1 1 15 ILE HA H -6.634 -6.462 -1.304 1.00 . A A . 15 ILE HA 1 1
12 27315 1 1 15 ILE HB H -7.364 -4.652 -3.655 1.00 . A A . 15 ILE HB 1 1
12 27316 1 1 15 ILE HD11 H -4.160 -4.655 -5.437 1.00 . A A . 15 ILE HD11 1 1
12 27317 1 1 15 ILE HD12 H -5.410 -3.476 -4.967 1.00 . A A . 15 ILE HD12 1 1
12 27318 1 1 15 ILE HD13 H -5.866 -5.020 -5.703 1.00 . A A . 15 ILE HD13 1 1
12 27319 1 1 15 ILE HG12 H -4.405 -4.896 -2.966 1.00 . A A . 15 ILE HG12 1 1
12 27320 1 1 15 ILE HG13 H -5.125 -6.284 -3.710 1.00 . A A . 15 ILE HG13 1 1
12 27321 1 1 15 ILE HG21 H -5.524 -3.738 -1.335 1.00 . A A . 15 ILE HG21 1 1
12 27322 1 1 15 ILE HG22 H -7.270 -3.527 -1.237 1.00 . A A . 15 ILE HG22 1 1
12 27323 1 1 15 ILE HG23 H -6.385 -2.747 -2.525 1.00 . A A . 15 ILE HG23 1 1
12 27324 1 1 15 ILE N N -7.386 -7.400 -3.078 1.00 . A A . 15 ILE N 1 1
12 27325 1 1 15 ILE O O -8.716 -5.555 -0.337 1.00 . A A . 15 ILE O 1 1
12 27326 1 1 16 GLY C C -12.136 -5.219 -2.872 1.00 . A A . 16 GLY C 1 1
12 27327 1 1 16 GLY CA C -10.949 -4.932 -1.944 1.00 . A A . 16 GLY CA 1 1
12 27328 1 1 16 GLY H H -9.555 -5.983 -3.301 1.00 . A A . 16 GLY H 1 1
12 27329 1 1 16 GLY HA2 H -11.234 -5.332 -0.952 1.00 . A A . 16 GLY HA2 1 1
12 27330 1 1 16 GLY HA3 H -10.814 -3.837 -1.812 1.00 . A A . 16 GLY HA3 1 1
12 27331 1 1 16 GLY N N -9.679 -5.551 -2.379 1.00 . A A . 16 GLY N 1 1
12 27332 1 1 16 GLY O O -12.041 -5.888 -3.909 1.00 . A A . 16 GLY O 1 1
12 27333 1 1 17 ARG C C -15.644 -4.006 -2.958 1.00 . A A . 17 ARG C 1 1
12 27334 1 1 17 ARG CA C -14.604 -5.165 -3.025 1.00 . A A . 17 ARG CA 1 1
12 27335 1 1 17 ARG CB C -15.000 -6.528 -2.382 1.00 . A A . 17 ARG CB 1 1
12 27336 1 1 17 ARG CD C -16.249 -8.735 -2.599 1.00 . A A . 17 ARG CD 1 1
12 27337 1 1 17 ARG CG C -16.062 -7.310 -3.166 1.00 . A A . 17 ARG CG 1 1
12 27338 1 1 17 ARG CZ C -18.292 -9.502 -3.825 1.00 . A A . 17 ARG CZ 1 1
12 27339 1 1 17 ARG H H -13.247 -4.129 -1.621 1.00 . A A . 17 ARG H 1 1
12 27340 1 1 17 ARG HA H -14.458 -5.331 -4.112 1.00 . A A . 17 ARG HA 1 1
12 27341 1 1 17 ARG HB2 H -14.103 -7.177 -2.335 1.00 . A A . 17 ARG HB2 1 1
12 27342 1 1 17 ARG HB3 H -15.318 -6.389 -1.328 1.00 . A A . 17 ARG HB3 1 1
12 27343 1 1 17 ARG HD2 H -15.262 -9.212 -2.414 1.00 . A A . 17 ARG HD2 1 1
12 27344 1 1 17 ARG HD3 H -16.736 -8.712 -1.600 1.00 . A A . 17 ARG HD3 1 1
12 27345 1 1 17 ARG HE H -16.469 -10.058 -4.326 1.00 . A A . 17 ARG HE 1 1
12 27346 1 1 17 ARG HG2 H -17.017 -6.750 -3.126 1.00 . A A . 17 ARG HG2 1 1
12 27347 1 1 17 ARG HG3 H -15.789 -7.345 -4.243 1.00 . A A . 17 ARG HG3 1 1
12 27348 1 1 17 ARG HH11 H -18.671 -8.252 -2.376 1.00 . A A . 17 ARG HH11 1 1
12 27349 1 1 17 ARG HH12 H -20.100 -8.751 -3.380 1.00 . A A . 17 ARG HH12 1 1
12 27350 1 1 17 ARG HH21 H -18.013 -10.550 -5.451 1.00 . A A . 17 ARG HH21 1 1
12 27351 1 1 17 ARG HH22 H -19.724 -10.029 -5.096 1.00 . A A . 17 ARG HH22 1 1
12 27352 1 1 17 ARG N N -13.302 -4.764 -2.423 1.00 . A A . 17 ARG N 1 1
12 27353 1 1 17 ARG NE N -16.988 -9.563 -3.591 1.00 . A A . 17 ARG NE 1 1
12 27354 1 1 17 ARG NH1 N -19.130 -8.820 -3.091 1.00 . A A . 17 ARG NH1 1 1
12 27355 1 1 17 ARG NH2 N -18.740 -10.145 -4.855 1.00 . A A . 17 ARG NH2 1 1
12 27356 1 1 17 ARG O O -16.046 -3.497 -4.006 1.00 . A A . 17 ARG O 1 1
12 27357 1 1 18 ASP C C -16.003 -0.979 -1.624 1.00 . A A . 18 ASP C 1 1
12 27358 1 1 18 ASP CA C -16.849 -2.317 -1.584 1.00 . A A . 18 ASP CA 1 1
12 27359 1 1 18 ASP CB C -17.760 -2.534 -0.343 1.00 . A A . 18 ASP CB 1 1
12 27360 1 1 18 ASP CG C -18.830 -3.635 -0.467 1.00 . A A . 18 ASP CG 1 1
12 27361 1 1 18 ASP H H -15.971 -4.236 -1.004 1.00 . A A . 18 ASP H 1 1
12 27362 1 1 18 ASP HA H -17.539 -2.225 -2.443 1.00 . A A . 18 ASP HA 1 1
12 27363 1 1 18 ASP HB2 H -17.161 -2.724 0.568 1.00 . A A . 18 ASP HB2 1 1
12 27364 1 1 18 ASP HB3 H -18.293 -1.585 -0.141 1.00 . A A . 18 ASP HB3 1 1
12 27365 1 1 18 ASP N N -16.017 -3.544 -1.756 1.00 . A A . 18 ASP N 1 1
12 27366 1 1 18 ASP O O -16.371 -0.054 -2.356 1.00 . A A . 18 ASP O 1 1
12 27367 1 1 18 ASP OD1 O -18.474 -4.837 -0.495 1.00 . A A . 18 ASP OD1 1 1
12 27368 1 1 18 ASP OD2 O -20.033 -3.301 -0.538 1.00 . A A . 18 ASP OD2 1 1
12 27369 1 1 19 GLY C C -12.422 -0.141 -0.826 1.00 . A A . 19 GLY C 1 1
12 27370 1 1 19 GLY CA C -13.888 0.247 -1.111 1.00 . A A . 19 GLY CA 1 1
12 27371 1 1 19 GLY H H -14.660 -1.705 -0.349 1.00 . A A . 19 GLY H 1 1
12 27372 1 1 19 GLY HA2 H -13.922 0.614 -2.155 1.00 . A A . 19 GLY HA2 1 1
12 27373 1 1 19 GLY HA3 H -14.182 1.122 -0.497 1.00 . A A . 19 GLY HA3 1 1
12 27374 1 1 19 GLY N N -14.860 -0.874 -0.915 1.00 . A A . 19 GLY N 1 1
12 27375 1 1 19 GLY O O -11.725 -0.639 -1.718 1.00 . A A . 19 GLY O 1 1
12 27376 1 1 20 GLU C C -10.338 -1.908 0.877 1.00 . A A . 20 GLU C 1 1
12 27377 1 1 20 GLU CA C -10.596 -0.362 0.858 1.00 . A A . 20 GLU CA 1 1
12 27378 1 1 20 GLU CB C -10.177 0.395 2.160 1.00 . A A . 20 GLU CB 1 1
12 27379 1 1 20 GLU CD C -11.617 1.153 4.196 1.00 . A A . 20 GLU CD 1 1
12 27380 1 1 20 GLU CG C -10.858 0.051 3.520 1.00 . A A . 20 GLU CG 1 1
12 27381 1 1 20 GLU H H -12.597 0.560 1.050 1.00 . A A . 20 GLU H 1 1
12 27382 1 1 20 GLU HA H -9.882 0.005 0.097 1.00 . A A . 20 GLU HA 1 1
12 27383 1 1 20 GLU HB2 H -9.092 0.232 2.302 1.00 . A A . 20 GLU HB2 1 1
12 27384 1 1 20 GLU HB3 H -10.233 1.486 1.984 1.00 . A A . 20 GLU HB3 1 1
12 27385 1 1 20 GLU HG2 H -11.550 -0.804 3.447 1.00 . A A . 20 GLU HG2 1 1
12 27386 1 1 20 GLU HG3 H -10.109 -0.261 4.263 1.00 . A A . 20 GLU HG3 1 1
12 27387 1 1 20 GLU N N -11.955 0.073 0.413 1.00 . A A . 20 GLU N 1 1
12 27388 1 1 20 GLU O O -9.325 -2.350 0.327 1.00 . A A . 20 GLU O 1 1
12 27389 1 1 20 GLU OE1 O -12.816 1.253 3.916 1.00 . A A . 20 GLU OE1 1 1
12 27390 1 1 20 GLU OE2 O -11.064 1.867 5.053 1.00 . A A . 20 GLU OE2 1 1
12 27391 1 1 21 LEU C C -12.246 -5.014 2.049 1.00 . A A . 21 LEU C 1 1
12 27392 1 1 21 LEU CA C -10.942 -4.157 1.787 1.00 . A A . 21 LEU CA 1 1
12 27393 1 1 21 LEU CB C -9.772 -4.392 2.793 1.00 . A A . 21 LEU CB 1 1
12 27394 1 1 21 LEU CD1 C -10.593 -3.457 5.040 1.00 . A A . 21 LEU CD1 1 1
12 27395 1 1 21 LEU CD2 C -8.101 -3.642 4.553 1.00 . A A . 21 LEU CD2 1 1
12 27396 1 1 21 LEU CG C -9.499 -3.401 3.959 1.00 . A A . 21 LEU CG 1 1
12 27397 1 1 21 LEU H H -12.016 -2.223 1.926 1.00 . A A . 21 LEU H 1 1
12 27398 1 1 21 LEU HA H -10.557 -4.542 0.835 1.00 . A A . 21 LEU HA 1 1
12 27399 1 1 21 LEU HB2 H -9.830 -5.420 3.192 1.00 . A A . 21 LEU HB2 1 1
12 27400 1 1 21 LEU HB3 H -8.864 -4.402 2.163 1.00 . A A . 21 LEU HB3 1 1
12 27401 1 1 21 LEU HD11 H -10.866 -4.497 5.298 1.00 . A A . 21 LEU HD11 1 1
12 27402 1 1 21 LEU HD12 H -11.532 -2.971 4.708 1.00 . A A . 21 LEU HD12 1 1
12 27403 1 1 21 LEU HD13 H -10.286 -2.957 5.982 1.00 . A A . 21 LEU HD13 1 1
12 27404 1 1 21 LEU HD21 H -7.749 -2.783 5.158 1.00 . A A . 21 LEU HD21 1 1
12 27405 1 1 21 LEU HD22 H -7.327 -3.807 3.778 1.00 . A A . 21 LEU HD22 1 1
12 27406 1 1 21 LEU HD23 H -8.071 -4.521 5.221 1.00 . A A . 21 LEU HD23 1 1
12 27407 1 1 21 LEU HG H -9.468 -2.375 3.547 1.00 . A A . 21 LEU HG 1 1
12 27408 1 1 21 LEU N N -11.218 -2.715 1.503 1.00 . A A . 21 LEU N 1 1
12 27409 1 1 21 LEU O O -13.216 -4.471 2.590 1.00 . A A . 21 LEU O 1 1
12 27410 1 1 22 PRO C C -14.227 -7.557 3.075 1.00 . A A . 22 PRO C 1 1
12 27411 1 1 22 PRO CA C -13.636 -7.107 1.688 1.00 . A A . 22 PRO CA 1 1
12 27412 1 1 22 PRO CB C -13.301 -8.330 0.794 1.00 . A A . 22 PRO CB 1 1
12 27413 1 1 22 PRO CD C -11.230 -7.165 1.231 1.00 . A A . 22 PRO CD 1 1
12 27414 1 1 22 PRO CG C -11.867 -8.163 0.275 1.00 . A A . 22 PRO CG 1 1
12 27415 1 1 22 PRO HA H -14.423 -6.505 1.199 1.00 . A A . 22 PRO HA 1 1
12 27416 1 1 22 PRO HB2 H -13.367 -9.283 1.357 1.00 . A A . 22 PRO HB2 1 1
12 27417 1 1 22 PRO HB3 H -14.020 -8.429 -0.037 1.00 . A A . 22 PRO HB3 1 1
12 27418 1 1 22 PRO HD2 H -10.818 -7.659 2.124 1.00 . A A . 22 PRO HD2 1 1
12 27419 1 1 22 PRO HD3 H -10.390 -6.643 0.763 1.00 . A A . 22 PRO HD3 1 1
12 27420 1 1 22 PRO HG2 H -11.305 -9.119 0.246 1.00 . A A . 22 PRO HG2 1 1
12 27421 1 1 22 PRO HG3 H -11.851 -7.750 -0.754 1.00 . A A . 22 PRO HG3 1 1
12 27422 1 1 22 PRO N N -12.359 -6.324 1.642 1.00 . A A . 22 PRO N 1 1
12 27423 1 1 22 PRO O O -15.435 -7.785 3.199 1.00 . A A . 22 PRO O 1 1
12 27424 1 1 23 TRP C C -13.941 -6.379 6.184 1.00 . A A . 23 TRP C 1 1
12 27425 1 1 23 TRP CA C -13.782 -7.807 5.529 1.00 . A A . 23 TRP CA 1 1
12 27426 1 1 23 TRP CB C -12.767 -8.715 6.306 1.00 . A A . 23 TRP CB 1 1
12 27427 1 1 23 TRP CD1 C -10.748 -7.124 6.898 1.00 . A A . 23 TRP CD1 1 1
12 27428 1 1 23 TRP CD2 C -10.360 -8.644 5.328 1.00 . A A . 23 TRP CD2 1 1
12 27429 1 1 23 TRP CE2 C -9.320 -7.678 5.330 1.00 . A A . 23 TRP CE2 1 1
12 27430 1 1 23 TRP CE3 C -10.435 -9.609 4.295 1.00 . A A . 23 TRP CE3 1 1
12 27431 1 1 23 TRP CG C -11.282 -8.275 6.278 1.00 . A A . 23 TRP CG 1 1
12 27432 1 1 23 TRP CH2 C -8.488 -8.607 3.257 1.00 . A A . 23 TRP CH2 1 1
12 27433 1 1 23 TRP CZ2 C -8.419 -7.637 4.250 1.00 . A A . 23 TRP CZ2 1 1
12 27434 1 1 23 TRP CZ3 C -9.472 -9.611 3.296 1.00 . A A . 23 TRP CZ3 1 1
12 27435 1 1 23 TRP H H -12.468 -7.304 3.847 1.00 . A A . 23 TRP H 1 1
12 27436 1 1 23 TRP HA H -14.781 -8.288 5.579 1.00 . A A . 23 TRP HA 1 1
12 27437 1 1 23 TRP HB2 H -13.083 -8.803 7.358 1.00 . A A . 23 TRP HB2 1 1
12 27438 1 1 23 TRP HB3 H -12.850 -9.747 5.918 1.00 . A A . 23 TRP HB3 1 1
12 27439 1 1 23 TRP HD1 H -11.306 -6.493 7.575 1.00 . A A . 23 TRP HD1 1 1
12 27440 1 1 23 TRP HE1 H -9.050 -5.826 6.396 1.00 . A A . 23 TRP HE1 1 1
12 27441 1 1 23 TRP HE3 H -11.269 -10.295 4.273 1.00 . A A . 23 TRP HE3 1 1
12 27442 1 1 23 TRP HH2 H -7.816 -8.561 2.421 1.00 . A A . 23 TRP HH2 1 1
12 27443 1 1 23 TRP HZ2 H -7.733 -6.811 4.159 1.00 . A A . 23 TRP HZ2 1 1
12 27444 1 1 23 TRP HZ3 H -9.508 -10.337 2.505 1.00 . A A . 23 TRP HZ3 1 1
12 27445 1 1 23 TRP N N -13.369 -7.737 4.090 1.00 . A A . 23 TRP N 1 1
12 27446 1 1 23 TRP NE1 N -9.526 -6.740 6.321 1.00 . A A . 23 TRP NE1 1 1
12 27447 1 1 23 TRP O O -13.450 -5.404 5.607 1.00 . A A . 23 TRP O 1 1
12 27448 1 1 24 PRO C C -13.394 -4.019 8.320 1.00 . A A . 24 PRO C 1 1
12 27449 1 1 24 PRO CA C -14.703 -4.813 7.965 1.00 . A A . 24 PRO CA 1 1
12 27450 1 1 24 PRO CB C -15.675 -5.054 9.141 1.00 . A A . 24 PRO CB 1 1
12 27451 1 1 24 PRO CD C -15.214 -7.224 8.191 1.00 . A A . 24 PRO CD 1 1
12 27452 1 1 24 PRO CG C -16.301 -6.436 8.916 1.00 . A A . 24 PRO CG 1 1
12 27453 1 1 24 PRO HA H -15.231 -4.194 7.210 1.00 . A A . 24 PRO HA 1 1
12 27454 1 1 24 PRO HB2 H -15.147 -5.037 10.114 1.00 . A A . 24 PRO HB2 1 1
12 27455 1 1 24 PRO HB3 H -16.433 -4.250 9.193 1.00 . A A . 24 PRO HB3 1 1
12 27456 1 1 24 PRO HD2 H -14.501 -7.672 8.908 1.00 . A A . 24 PRO HD2 1 1
12 27457 1 1 24 PRO HD3 H -15.651 -8.044 7.595 1.00 . A A . 24 PRO HD3 1 1
12 27458 1 1 24 PRO HG2 H -16.634 -6.917 9.855 1.00 . A A . 24 PRO HG2 1 1
12 27459 1 1 24 PRO HG3 H -17.193 -6.355 8.266 1.00 . A A . 24 PRO HG3 1 1
12 27460 1 1 24 PRO N N -14.544 -6.178 7.395 1.00 . A A . 24 PRO N 1 1
12 27461 1 1 24 PRO O O -13.216 -2.911 7.817 1.00 . A A . 24 PRO O 1 1
12 27462 1 1 25 SER C C -10.874 -4.690 11.013 1.00 . A A . 25 SER C 1 1
12 27463 1 1 25 SER CA C -11.238 -3.974 9.667 1.00 . A A . 25 SER CA 1 1
12 27464 1 1 25 SER CB C -11.200 -2.424 9.895 1.00 . A A . 25 SER CB 1 1
12 27465 1 1 25 SER H H -12.737 -5.557 9.354 1.00 . A A . 25 SER H 1 1
12 27466 1 1 25 SER HA H -10.454 -4.203 8.918 1.00 . A A . 25 SER HA 1 1
12 27467 1 1 25 SER HB2 H -12.071 -2.112 10.506 1.00 . A A . 25 SER HB2 1 1
12 27468 1 1 25 SER HB3 H -10.312 -2.150 10.499 1.00 . A A . 25 SER HB3 1 1
12 27469 1 1 25 SER HG H -11.921 -1.925 8.138 1.00 . A A . 25 SER HG 1 1
12 27470 1 1 25 SER N N -12.531 -4.570 9.197 1.00 . A A . 25 SER N 1 1
12 27471 1 1 25 SER O O -11.438 -4.363 12.067 1.00 . A A . 25 SER O 1 1
12 27472 1 1 25 SER OG O -11.138 -1.677 8.670 1.00 . A A . 25 SER OG 1 1
12 27473 1 1 26 ILE C C -8.457 -5.264 13.105 1.00 . A A . 26 ILE C 1 1
12 27474 1 1 26 ILE CA C -9.408 -6.250 12.305 1.00 . A A . 26 ILE CA 1 1
12 27475 1 1 26 ILE CB C -8.764 -7.693 12.181 1.00 . A A . 26 ILE CB 1 1
12 27476 1 1 26 ILE CD1 C -8.530 -8.249 9.592 1.00 . A A . 26 ILE CD1 1 1
12 27477 1 1 26 ILE CG1 C -7.854 -7.978 10.952 1.00 . A A . 26 ILE CG1 1 1
12 27478 1 1 26 ILE CG2 C -9.751 -8.855 12.436 1.00 . A A . 26 ILE CG2 1 1
12 27479 1 1 26 ILE H H -9.512 -5.875 10.117 1.00 . A A . 26 ILE H 1 1
12 27480 1 1 26 ILE HA H -10.297 -6.383 12.948 1.00 . A A . 26 ILE HA 1 1
12 27481 1 1 26 ILE HB H -8.069 -7.784 13.042 1.00 . A A . 26 ILE HB 1 1
12 27482 1 1 26 ILE HD11 H -7.801 -8.586 8.834 1.00 . A A . 26 ILE HD11 1 1
12 27483 1 1 26 ILE HD12 H -8.977 -7.341 9.159 1.00 . A A . 26 ILE HD12 1 1
12 27484 1 1 26 ILE HD13 H -9.314 -9.027 9.643 1.00 . A A . 26 ILE HD13 1 1
12 27485 1 1 26 ILE HG12 H -7.142 -7.142 10.833 1.00 . A A . 26 ILE HG12 1 1
12 27486 1 1 26 ILE HG13 H -7.224 -8.853 11.187 1.00 . A A . 26 ILE HG13 1 1
12 27487 1 1 26 ILE HG21 H -10.266 -8.779 13.412 1.00 . A A . 26 ILE HG21 1 1
12 27488 1 1 26 ILE HG22 H -9.221 -9.827 12.443 1.00 . A A . 26 ILE HG22 1 1
12 27489 1 1 26 ILE HG23 H -10.531 -8.914 11.658 1.00 . A A . 26 ILE HG23 1 1
12 27490 1 1 26 ILE N N -9.938 -5.660 11.026 1.00 . A A . 26 ILE N 1 1
12 27491 1 1 26 ILE O O -7.730 -4.473 12.486 1.00 . A A . 26 ILE O 1 1
12 27492 1 1 27 PRO C C -5.819 -4.747 14.882 1.00 . A A . 27 PRO C 1 1
12 27493 1 1 27 PRO CA C -7.329 -4.548 15.234 1.00 . A A . 27 PRO CA 1 1
12 27494 1 1 27 PRO CB C -7.654 -4.907 16.694 1.00 . A A . 27 PRO CB 1 1
12 27495 1 1 27 PRO CD C -9.260 -6.073 15.352 1.00 . A A . 27 PRO CD 1 1
12 27496 1 1 27 PRO CG C -9.131 -5.305 16.668 1.00 . A A . 27 PRO CG 1 1
12 27497 1 1 27 PRO HA H -7.529 -3.469 15.088 1.00 . A A . 27 PRO HA 1 1
12 27498 1 1 27 PRO HB2 H -7.057 -5.775 17.048 1.00 . A A . 27 PRO HB2 1 1
12 27499 1 1 27 PRO HB3 H -7.446 -4.069 17.377 1.00 . A A . 27 PRO HB3 1 1
12 27500 1 1 27 PRO HD2 H -8.892 -7.114 15.463 1.00 . A A . 27 PRO HD2 1 1
12 27501 1 1 27 PRO HD3 H -10.315 -6.110 15.029 1.00 . A A . 27 PRO HD3 1 1
12 27502 1 1 27 PRO HG2 H -9.440 -5.903 17.553 1.00 . A A . 27 PRO HG2 1 1
12 27503 1 1 27 PRO HG3 H -9.781 -4.405 16.636 1.00 . A A . 27 PRO HG3 1 1
12 27504 1 1 27 PRO N N -8.366 -5.301 14.470 1.00 . A A . 27 PRO N 1 1
12 27505 1 1 27 PRO O O -5.058 -3.799 15.059 1.00 . A A . 27 PRO O 1 1
12 27506 1 1 28 ALA C C -3.808 -5.352 12.363 1.00 . A A . 28 ALA C 1 1
12 27507 1 1 28 ALA CA C -4.033 -6.048 13.738 1.00 . A A . 28 ALA CA 1 1
12 27508 1 1 28 ALA CB C -3.681 -7.529 13.618 1.00 . A A . 28 ALA CB 1 1
12 27509 1 1 28 ALA H H -6.134 -6.577 14.204 1.00 . A A . 28 ALA H 1 1
12 27510 1 1 28 ALA HA H -3.297 -5.597 14.423 1.00 . A A . 28 ALA HA 1 1
12 27511 1 1 28 ALA HB1 H -3.606 -8.030 14.596 1.00 . A A . 28 ALA HB1 1 1
12 27512 1 1 28 ALA HB2 H -2.696 -7.657 13.143 1.00 . A A . 28 ALA HB2 1 1
12 27513 1 1 28 ALA HB3 H -4.406 -8.079 12.988 1.00 . A A . 28 ALA HB3 1 1
12 27514 1 1 28 ALA N N -5.379 -5.906 14.362 1.00 . A A . 28 ALA N 1 1
12 27515 1 1 28 ALA O O -2.701 -4.864 12.146 1.00 . A A . 28 ALA O 1 1
12 27516 1 1 29 ASP C C -4.590 -2.906 10.642 1.00 . A A . 29 ASP C 1 1
12 27517 1 1 29 ASP CA C -4.764 -4.418 10.249 1.00 . A A . 29 ASP CA 1 1
12 27518 1 1 29 ASP CB C -6.056 -4.801 9.472 1.00 . A A . 29 ASP CB 1 1
12 27519 1 1 29 ASP CG C -6.321 -4.003 8.213 1.00 . A A . 29 ASP CG 1 1
12 27520 1 1 29 ASP H H -5.708 -5.541 11.850 1.00 . A A . 29 ASP H 1 1
12 27521 1 1 29 ASP HA H -3.895 -4.694 9.620 1.00 . A A . 29 ASP HA 1 1
12 27522 1 1 29 ASP HB2 H -6.017 -5.859 9.172 1.00 . A A . 29 ASP HB2 1 1
12 27523 1 1 29 ASP HB3 H -6.959 -4.701 10.103 1.00 . A A . 29 ASP HB3 1 1
12 27524 1 1 29 ASP N N -4.797 -5.286 11.463 1.00 . A A . 29 ASP N 1 1
12 27525 1 1 29 ASP O O -3.492 -2.348 10.536 1.00 . A A . 29 ASP O 1 1
12 27526 1 1 29 ASP OD1 O -6.811 -2.864 8.338 1.00 . A A . 29 ASP OD1 1 1
12 27527 1 1 29 ASP OD2 O -6.061 -4.512 7.109 1.00 . A A . 29 ASP OD2 1 1
12 27528 1 1 30 LYS C C -4.482 -0.530 12.827 1.00 . A A . 30 LYS C 1 1
12 27529 1 1 30 LYS CA C -5.570 -0.893 11.726 1.00 . A A . 30 LYS CA 1 1
12 27530 1 1 30 LYS CB C -7.025 -0.453 12.100 1.00 . A A . 30 LYS CB 1 1
12 27531 1 1 30 LYS CD C -8.177 0.538 9.922 1.00 . A A . 30 LYS CD 1 1
12 27532 1 1 30 LYS CE C -8.735 1.839 9.280 1.00 . A A . 30 LYS CE 1 1
12 27533 1 1 30 LYS CG C -7.599 0.784 11.346 1.00 . A A . 30 LYS CG 1 1
12 27534 1 1 30 LYS H H -6.493 -2.770 10.981 1.00 . A A . 30 LYS H 1 1
12 27535 1 1 30 LYS HA H -5.279 -0.307 10.841 1.00 . A A . 30 LYS HA 1 1
12 27536 1 1 30 LYS HB2 H -7.751 -1.290 12.010 1.00 . A A . 30 LYS HB2 1 1
12 27537 1 1 30 LYS HB3 H -7.042 -0.234 13.191 1.00 . A A . 30 LYS HB3 1 1
12 27538 1 1 30 LYS HD2 H -7.406 0.073 9.270 1.00 . A A . 30 LYS HD2 1 1
12 27539 1 1 30 LYS HD3 H -8.990 -0.207 9.986 1.00 . A A . 30 LYS HD3 1 1
12 27540 1 1 30 LYS HE2 H -9.455 2.331 9.973 1.00 . A A . 30 LYS HE2 1 1
12 27541 1 1 30 LYS HE3 H -7.919 2.591 9.200 1.00 . A A . 30 LYS HE3 1 1
12 27542 1 1 30 LYS HG2 H -8.394 1.230 11.977 1.00 . A A . 30 LYS HG2 1 1
12 27543 1 1 30 LYS HG3 H -6.825 1.570 11.306 1.00 . A A . 30 LYS HG3 1 1
12 27544 1 1 30 LYS HZ1 H -10.391 2.001 7.935 1.00 . A A . 30 LYS HZ1 1 1
12 27545 1 1 30 LYS HZ2 H -9.425 0.725 7.539 1.00 . A A . 30 LYS HZ2 1 1
12 27546 1 1 30 LYS HZ3 H -9.069 2.321 7.213 1.00 . A A . 30 LYS HZ3 1 1
12 27547 1 1 30 LYS N N -5.622 -2.293 11.239 1.00 . A A . 30 LYS N 1 1
12 27548 1 1 30 LYS NZ N -9.410 1.672 7.942 1.00 . A A . 30 LYS NZ 1 1
12 27549 1 1 30 LYS O O -4.158 0.651 12.980 1.00 . A A . 30 LYS O 1 1
12 27550 1 1 31 LYS C C -1.275 -1.472 13.617 1.00 . A A . 31 LYS C 1 1
12 27551 1 1 31 LYS CA C -2.629 -1.270 14.393 1.00 . A A . 31 LYS CA 1 1
12 27552 1 1 31 LYS CB C -2.656 -2.137 15.691 1.00 . A A . 31 LYS CB 1 1
12 27553 1 1 31 LYS CD C -1.116 -0.828 17.351 1.00 . A A . 31 LYS CD 1 1
12 27554 1 1 31 LYS CE C 0.161 -0.847 18.219 1.00 . A A . 31 LYS CE 1 1
12 27555 1 1 31 LYS CG C -1.410 -2.154 16.618 1.00 . A A . 31 LYS CG 1 1
12 27556 1 1 31 LYS H H -4.294 -2.410 13.418 1.00 . A A . 31 LYS H 1 1
12 27557 1 1 31 LYS HA H -2.614 -0.219 14.732 1.00 . A A . 31 LYS HA 1 1
12 27558 1 1 31 LYS HB2 H -3.566 -1.908 16.280 1.00 . A A . 31 LYS HB2 1 1
12 27559 1 1 31 LYS HB3 H -2.791 -3.187 15.377 1.00 . A A . 31 LYS HB3 1 1
12 27560 1 1 31 LYS HD2 H -1.088 0.008 16.622 1.00 . A A . 31 LYS HD2 1 1
12 27561 1 1 31 LYS HD3 H -1.988 -0.603 17.997 1.00 . A A . 31 LYS HD3 1 1
12 27562 1 1 31 LYS HE2 H 0.179 0.053 18.881 1.00 . A A . 31 LYS HE2 1 1
12 27563 1 1 31 LYS HE3 H 0.126 -1.708 18.927 1.00 . A A . 31 LYS HE3 1 1
12 27564 1 1 31 LYS HG2 H -1.529 -2.973 17.352 1.00 . A A . 31 LYS HG2 1 1
12 27565 1 1 31 LYS HG3 H -0.534 -2.467 16.020 1.00 . A A . 31 LYS HG3 1 1
12 27566 1 1 31 LYS HZ1 H 1.304 -1.638 16.628 1.00 . A A . 31 LYS HZ1 1 1
12 27567 1 1 31 LYS HZ2 H 2.268 -1.037 17.836 1.00 . A A . 31 LYS HZ2 1 1
12 27568 1 1 31 LYS HZ3 H 1.506 -0.041 16.768 1.00 . A A . 31 LYS HZ3 1 1
12 27569 1 1 31 LYS N N -3.894 -1.479 13.598 1.00 . A A . 31 LYS N 1 1
12 27570 1 1 31 LYS NZ N 1.374 -0.900 17.343 1.00 . A A . 31 LYS NZ 1 1
12 27571 1 1 31 LYS O O -0.308 -0.778 13.957 1.00 . A A . 31 LYS O 1 1
12 27572 1 1 32 GLN C C 0.084 -1.270 10.757 1.00 . A A . 32 GLN C 1 1
12 27573 1 1 32 GLN CA C 0.008 -2.478 11.727 1.00 . A A . 32 GLN CA 1 1
12 27574 1 1 32 GLN CB C 0.014 -3.862 11.032 1.00 . A A . 32 GLN CB 1 1
12 27575 1 1 32 GLN CD C 0.661 -4.397 8.600 1.00 . A A . 32 GLN CD 1 1
12 27576 1 1 32 GLN CG C 1.172 -4.142 10.019 1.00 . A A . 32 GLN CG 1 1
12 27577 1 1 32 GLN H H -2.038 -2.873 12.383 1.00 . A A . 32 GLN H 1 1
12 27578 1 1 32 GLN HA H 0.928 -2.447 12.335 1.00 . A A . 32 GLN HA 1 1
12 27579 1 1 32 GLN HB2 H 0.038 -4.654 11.808 1.00 . A A . 32 GLN HB2 1 1
12 27580 1 1 32 GLN HB3 H -0.974 -4.013 10.534 1.00 . A A . 32 GLN HB3 1 1
12 27581 1 1 32 GLN HE21 H 1.319 -2.629 7.946 1.00 . A A . 32 GLN HE21 1 1
12 27582 1 1 32 GLN HE22 H 0.342 -3.719 6.807 1.00 . A A . 32 GLN HE22 1 1
12 27583 1 1 32 GLN HG2 H 1.933 -3.343 10.027 1.00 . A A . 32 GLN HG2 1 1
12 27584 1 1 32 GLN HG3 H 1.720 -5.054 10.314 1.00 . A A . 32 GLN HG3 1 1
12 27585 1 1 32 GLN N N -1.161 -2.402 12.652 1.00 . A A . 32 GLN N 1 1
12 27586 1 1 32 GLN NE2 N 0.852 -3.497 7.672 1.00 . A A . 32 GLN NE2 1 1
12 27587 1 1 32 GLN O O 1.074 -0.549 10.830 1.00 . A A . 32 GLN O 1 1
12 27588 1 1 32 GLN OE1 O 0.027 -5.405 8.319 1.00 . A A . 32 GLN OE1 1 1
12 27589 1 1 33 TYR C C -0.857 1.614 10.193 1.00 . A A . 33 TYR C 1 1
12 27590 1 1 33 TYR CA C -1.110 0.353 9.274 1.00 . A A . 33 TYR CA 1 1
12 27591 1 1 33 TYR CB C -2.431 0.308 8.415 1.00 . A A . 33 TYR CB 1 1
12 27592 1 1 33 TYR CD1 C -4.116 1.847 9.417 1.00 . A A . 33 TYR CD1 1 1
12 27593 1 1 33 TYR CD2 C -3.497 2.325 7.141 1.00 . A A . 33 TYR CD2 1 1
12 27594 1 1 33 TYR CE1 C -5.019 2.892 9.400 1.00 . A A . 33 TYR CE1 1 1
12 27595 1 1 33 TYR CE2 C -4.420 3.375 7.117 1.00 . A A . 33 TYR CE2 1 1
12 27596 1 1 33 TYR CG C -3.328 1.558 8.305 1.00 . A A . 33 TYR CG 1 1
12 27597 1 1 33 TYR CZ C -5.179 3.663 8.258 1.00 . A A . 33 TYR CZ 1 1
12 27598 1 1 33 TYR H H -1.757 -1.612 10.023 1.00 . A A . 33 TYR H 1 1
12 27599 1 1 33 TYR HA H -0.293 0.400 8.521 1.00 . A A . 33 TYR HA 1 1
12 27600 1 1 33 TYR HB2 H -2.179 -0.057 7.394 1.00 . A A . 33 TYR HB2 1 1
12 27601 1 1 33 TYR HB3 H -3.097 -0.510 8.766 1.00 . A A . 33 TYR HB3 1 1
12 27602 1 1 33 TYR HD1 H -3.998 1.264 10.308 1.00 . A A . 33 TYR HD1 1 1
12 27603 1 1 33 TYR HD2 H -2.916 2.107 6.253 1.00 . A A . 33 TYR HD2 1 1
12 27604 1 1 33 TYR HE1 H -5.616 3.095 10.270 1.00 . A A . 33 TYR HE1 1 1
12 27605 1 1 33 TYR HE2 H -4.560 3.942 6.213 1.00 . A A . 33 TYR HE2 1 1
12 27606 1 1 33 TYR HH H -6.422 4.949 7.447 1.00 . A A . 33 TYR HH 1 1
12 27607 1 1 33 TYR N N -0.962 -0.963 9.963 1.00 . A A . 33 TYR N 1 1
12 27608 1 1 33 TYR O O -0.072 2.459 9.800 1.00 . A A . 33 TYR O 1 1
12 27609 1 1 33 TYR OH O -6.053 4.723 8.313 1.00 . A A . 33 TYR OH 1 1
12 27610 1 1 34 ARG C C 0.304 2.956 13.112 1.00 . A A . 34 ARG C 1 1
12 27611 1 1 34 ARG CA C -1.048 2.911 12.309 1.00 . A A . 34 ARG CA 1 1
12 27612 1 1 34 ARG CB C -2.244 3.181 13.264 1.00 . A A . 34 ARG CB 1 1
12 27613 1 1 34 ARG CD C -4.628 4.200 13.468 1.00 . A A . 34 ARG CD 1 1
12 27614 1 1 34 ARG CG C -3.498 3.701 12.543 1.00 . A A . 34 ARG CG 1 1
12 27615 1 1 34 ARG CZ C -4.441 6.667 13.077 1.00 . A A . 34 ARG CZ 1 1
12 27616 1 1 34 ARG H H -1.919 0.914 11.722 1.00 . A A . 34 ARG H 1 1
12 27617 1 1 34 ARG HA H -0.978 3.793 11.638 1.00 . A A . 34 ARG HA 1 1
12 27618 1 1 34 ARG HB2 H -2.466 2.276 13.864 1.00 . A A . 34 ARG HB2 1 1
12 27619 1 1 34 ARG HB3 H -1.931 3.942 14.007 1.00 . A A . 34 ARG HB3 1 1
12 27620 1 1 34 ARG HD2 H -5.448 3.453 13.459 1.00 . A A . 34 ARG HD2 1 1
12 27621 1 1 34 ARG HD3 H -4.311 4.228 14.527 1.00 . A A . 34 ARG HD3 1 1
12 27622 1 1 34 ARG HE H -5.906 5.578 12.332 1.00 . A A . 34 ARG HE 1 1
12 27623 1 1 34 ARG HG2 H -3.200 4.465 11.791 1.00 . A A . 34 ARG HG2 1 1
12 27624 1 1 34 ARG HG3 H -3.902 2.896 11.912 1.00 . A A . 34 ARG HG3 1 1
12 27625 1 1 34 ARG HH11 H -3.093 5.970 14.298 1.00 . A A . 34 ARG HH11 1 1
12 27626 1 1 34 ARG HH12 H -2.856 7.689 13.765 1.00 . A A . 34 ARG HH12 1 1
12 27627 1 1 34 ARG HH21 H -5.557 7.459 11.655 1.00 . A A . 34 ARG HH21 1 1
12 27628 1 1 34 ARG HH22 H -4.223 8.491 12.321 1.00 . A A . 34 ARG HH22 1 1
12 27629 1 1 34 ARG N N -1.352 1.719 11.444 1.00 . A A . 34 ARG N 1 1
12 27630 1 1 34 ARG NE N -5.125 5.526 12.995 1.00 . A A . 34 ARG NE 1 1
12 27631 1 1 34 ARG NH1 N -3.389 6.824 13.837 1.00 . A A . 34 ARG NH1 1 1
12 27632 1 1 34 ARG NH2 N -4.824 7.661 12.343 1.00 . A A . 34 ARG NH2 1 1
12 27633 1 1 34 ARG O O 0.580 3.956 13.778 1.00 . A A . 34 ARG O 1 1
12 27634 1 1 35 SER C C 3.646 1.789 12.337 1.00 . A A . 35 SER C 1 1
12 27635 1 1 35 SER CA C 2.592 1.999 13.487 1.00 . A A . 35 SER CA 1 1
12 27636 1 1 35 SER CB C 2.794 1.012 14.662 1.00 . A A . 35 SER CB 1 1
12 27637 1 1 35 SER H H 0.793 1.148 12.487 1.00 . A A . 35 SER H 1 1
12 27638 1 1 35 SER HA H 2.842 3.015 13.864 1.00 . A A . 35 SER HA 1 1
12 27639 1 1 35 SER HB2 H 2.682 -0.030 14.300 1.00 . A A . 35 SER HB2 1 1
12 27640 1 1 35 SER HB3 H 3.827 1.089 15.056 1.00 . A A . 35 SER HB3 1 1
12 27641 1 1 35 SER HG H 1.229 1.893 15.294 1.00 . A A . 35 SER HG 1 1
12 27642 1 1 35 SER N N 1.148 1.911 13.084 1.00 . A A . 35 SER N 1 1
12 27643 1 1 35 SER O O 4.838 1.988 12.541 1.00 . A A . 35 SER O 1 1
12 27644 1 1 35 SER OG O 1.871 1.294 15.717 1.00 . A A . 35 SER OG 1 1
12 27645 1 1 36 ARG C C 3.607 2.916 9.161 1.00 . A A . 36 ARG C 1 1
12 27646 1 1 36 ARG CA C 3.897 1.523 9.849 1.00 . A A . 36 ARG CA 1 1
12 27647 1 1 36 ARG CB C 3.427 0.261 9.045 1.00 . A A . 36 ARG CB 1 1
12 27648 1 1 36 ARG CD C 5.680 -0.893 8.261 1.00 . A A . 36 ARG CD 1 1
12 27649 1 1 36 ARG CG C 4.342 -0.211 7.902 1.00 . A A . 36 ARG CG 1 1
12 27650 1 1 36 ARG CZ C 5.369 -2.883 9.769 1.00 . A A . 36 ARG CZ 1 1
12 27651 1 1 36 ARG H H 2.170 1.257 11.146 1.00 . A A . 36 ARG H 1 1
12 27652 1 1 36 ARG HA H 4.994 1.455 10.004 1.00 . A A . 36 ARG HA 1 1
12 27653 1 1 36 ARG HB2 H 3.237 -0.614 9.707 1.00 . A A . 36 ARG HB2 1 1
12 27654 1 1 36 ARG HB3 H 2.427 0.479 8.618 1.00 . A A . 36 ARG HB3 1 1
12 27655 1 1 36 ARG HD2 H 6.315 -0.846 7.354 1.00 . A A . 36 ARG HD2 1 1
12 27656 1 1 36 ARG HD3 H 6.283 -0.324 9.002 1.00 . A A . 36 ARG HD3 1 1
12 27657 1 1 36 ARG HE H 5.875 -3.077 7.914 1.00 . A A . 36 ARG HE 1 1
12 27658 1 1 36 ARG HG2 H 3.776 -0.872 7.222 1.00 . A A . 36 ARG HG2 1 1
12 27659 1 1 36 ARG HG3 H 4.546 0.676 7.289 1.00 . A A . 36 ARG HG3 1 1
12 27660 1 1 36 ARG HH11 H 5.309 -1.199 10.710 1.00 . A A . 36 ARG HH11 1 1
12 27661 1 1 36 ARG HH12 H 5.225 -2.717 11.723 1.00 . A A . 36 ARG HH12 1 1
12 27662 1 1 36 ARG HH21 H 5.804 -4.619 8.983 1.00 . A A . 36 ARG HH21 1 1
12 27663 1 1 36 ARG HH22 H 5.337 -4.651 10.734 1.00 . A A . 36 ARG HH22 1 1
12 27664 1 1 36 ARG N N 3.186 1.395 11.144 1.00 . A A . 36 ARG N 1 1
12 27665 1 1 36 ARG NE N 5.547 -2.343 8.578 1.00 . A A . 36 ARG NE 1 1
12 27666 1 1 36 ARG NH1 N 5.171 -2.198 10.856 1.00 . A A . 36 ARG NH1 1 1
12 27667 1 1 36 ARG NH2 N 5.396 -4.176 9.839 1.00 . A A . 36 ARG NH2 1 1
12 27668 1 1 36 ARG O O 4.540 3.663 8.916 1.00 . A A . 36 ARG O 1 1
12 27669 1 1 37 VAL C C 1.515 5.784 8.777 1.00 . A A . 37 VAL C 1 1
12 27670 1 1 37 VAL CA C 1.985 4.487 8.038 1.00 . A A . 37 VAL CA 1 1
12 27671 1 1 37 VAL CB C 0.982 4.133 6.857 1.00 . A A . 37 VAL CB 1 1
12 27672 1 1 37 VAL CG1 C 1.175 2.758 6.175 1.00 . A A . 37 VAL CG1 1 1
12 27673 1 1 37 VAL CG2 C -0.544 4.313 7.089 1.00 . A A . 37 VAL CG2 1 1
12 27674 1 1 37 VAL H H 1.614 2.649 9.183 1.00 . A A . 37 VAL H 1 1
12 27675 1 1 37 VAL HA H 2.908 4.819 7.527 1.00 . A A . 37 VAL HA 1 1
12 27676 1 1 37 VAL HB H 1.246 4.885 6.096 1.00 . A A . 37 VAL HB 1 1
12 27677 1 1 37 VAL HG11 H 0.702 2.703 5.171 1.00 . A A . 37 VAL HG11 1 1
12 27678 1 1 37 VAL HG12 H 0.777 1.933 6.792 1.00 . A A . 37 VAL HG12 1 1
12 27679 1 1 37 VAL HG13 H 2.254 2.558 6.041 1.00 . A A . 37 VAL HG13 1 1
12 27680 1 1 37 VAL HG21 H -0.922 3.711 7.924 1.00 . A A . 37 VAL HG21 1 1
12 27681 1 1 37 VAL HG22 H -1.139 4.041 6.197 1.00 . A A . 37 VAL HG22 1 1
12 27682 1 1 37 VAL HG23 H -0.801 5.366 7.318 1.00 . A A . 37 VAL HG23 1 1
12 27683 1 1 37 VAL N N 2.342 3.286 8.870 1.00 . A A . 37 VAL N 1 1
12 27684 1 1 37 VAL O O 1.414 6.804 8.097 1.00 . A A . 37 VAL O 1 1
12 27685 1 1 38 ALA C C 1.381 8.258 11.024 1.00 . A A . 38 ALA C 1 1
12 27686 1 1 38 ALA CA C 0.488 7.022 10.665 1.00 . A A . 38 ALA CA 1 1
12 27687 1 1 38 ALA CB C -0.460 6.607 11.795 1.00 . A A . 38 ALA CB 1 1
12 27688 1 1 38 ALA H H 1.386 4.963 10.587 1.00 . A A . 38 ALA H 1 1
12 27689 1 1 38 ALA HA H -0.190 7.423 9.895 1.00 . A A . 38 ALA HA 1 1
12 27690 1 1 38 ALA HB1 H 0.075 6.099 12.608 1.00 . A A . 38 ALA HB1 1 1
12 27691 1 1 38 ALA HB2 H -1.261 5.948 11.424 1.00 . A A . 38 ALA HB2 1 1
12 27692 1 1 38 ALA HB3 H -0.943 7.502 12.214 1.00 . A A . 38 ALA HB3 1 1
12 27693 1 1 38 ALA N N 1.116 5.800 10.067 1.00 . A A . 38 ALA N 1 1
12 27694 1 1 38 ALA O O 0.866 9.382 11.017 1.00 . A A . 38 ALA O 1 1
12 27695 1 1 39 ASP C C 4.020 9.486 9.572 1.00 . A A . 39 ASP C 1 1
12 27696 1 1 39 ASP CA C 3.701 9.148 11.093 1.00 . A A . 39 ASP CA 1 1
12 27697 1 1 39 ASP CB C 4.938 8.753 11.961 1.00 . A A . 39 ASP CB 1 1
12 27698 1 1 39 ASP CG C 4.996 9.293 13.406 1.00 . A A . 39 ASP CG 1 1
12 27699 1 1 39 ASP H H 2.995 7.112 11.218 1.00 . A A . 39 ASP H 1 1
12 27700 1 1 39 ASP HA H 3.302 10.088 11.509 1.00 . A A . 39 ASP HA 1 1
12 27701 1 1 39 ASP HB2 H 5.073 7.656 11.999 1.00 . A A . 39 ASP HB2 1 1
12 27702 1 1 39 ASP HB3 H 5.860 9.095 11.451 1.00 . A A . 39 ASP HB3 1 1
12 27703 1 1 39 ASP N N 2.676 8.079 11.288 1.00 . A A . 39 ASP N 1 1
12 27704 1 1 39 ASP O O 4.223 10.656 9.245 1.00 . A A . 39 ASP O 1 1
12 27705 1 1 39 ASP OD1 O 3.966 9.743 13.963 1.00 . A A . 39 ASP OD1 1 1
12 27706 1 1 39 ASP OD2 O 6.094 9.243 14.006 1.00 . A A . 39 ASP OD2 1 1
12 27707 1 1 40 ASP C C 3.392 9.173 6.136 1.00 . A A . 40 ASP C 1 1
12 27708 1 1 40 ASP CA C 4.466 8.717 7.229 1.00 . A A . 40 ASP CA 1 1
12 27709 1 1 40 ASP CB C 5.101 7.360 6.815 1.00 . A A . 40 ASP CB 1 1
12 27710 1 1 40 ASP CG C 6.405 6.928 7.503 1.00 . A A . 40 ASP CG 1 1
12 27711 1 1 40 ASP H H 4.325 7.614 9.048 1.00 . A A . 40 ASP H 1 1
12 27712 1 1 40 ASP HA H 5.273 9.461 7.244 1.00 . A A . 40 ASP HA 1 1
12 27713 1 1 40 ASP HB2 H 4.370 6.547 6.969 1.00 . A A . 40 ASP HB2 1 1
12 27714 1 1 40 ASP HB3 H 5.313 7.349 5.730 1.00 . A A . 40 ASP HB3 1 1
12 27715 1 1 40 ASP N N 4.031 8.512 8.642 1.00 . A A . 40 ASP N 1 1
12 27716 1 1 40 ASP O O 2.176 9.011 6.315 1.00 . A A . 40 ASP O 1 1
12 27717 1 1 40 ASP OD1 O 6.345 6.545 8.689 1.00 . A A . 40 ASP OD1 1 1
12 27718 1 1 40 ASP OD2 O 7.469 6.885 6.847 1.00 . A A . 40 ASP OD2 1 1
12 27719 1 1 41 PRO C C 2.493 8.559 2.982 1.00 . A A . 41 PRO C 1 1
12 27720 1 1 41 PRO CA C 2.903 9.862 3.725 1.00 . A A . 41 PRO CA 1 1
12 27721 1 1 41 PRO CB C 3.783 10.721 2.788 1.00 . A A . 41 PRO CB 1 1
12 27722 1 1 41 PRO CD C 5.082 10.396 4.755 1.00 . A A . 41 PRO CD 1 1
12 27723 1 1 41 PRO CG C 4.732 11.463 3.726 1.00 . A A . 41 PRO CG 1 1
12 27724 1 1 41 PRO HA H 2.002 10.427 4.022 1.00 . A A . 41 PRO HA 1 1
12 27725 1 1 41 PRO HB2 H 4.392 10.089 2.107 1.00 . A A . 41 PRO HB2 1 1
12 27726 1 1 41 PRO HB3 H 3.197 11.382 2.127 1.00 . A A . 41 PRO HB3 1 1
12 27727 1 1 41 PRO HD2 H 5.865 9.703 4.395 1.00 . A A . 41 PRO HD2 1 1
12 27728 1 1 41 PRO HD3 H 5.459 10.871 5.678 1.00 . A A . 41 PRO HD3 1 1
12 27729 1 1 41 PRO HG2 H 5.620 11.884 3.212 1.00 . A A . 41 PRO HG2 1 1
12 27730 1 1 41 PRO HG3 H 4.228 12.311 4.231 1.00 . A A . 41 PRO HG3 1 1
12 27731 1 1 41 PRO N N 3.790 9.713 4.929 1.00 . A A . 41 PRO N 1 1
12 27732 1 1 41 PRO O O 3.316 7.652 2.842 1.00 . A A . 41 PRO O 1 1
12 27733 1 1 42 VAL C C 0.394 7.441 0.267 1.00 . A A . 42 VAL C 1 1
12 27734 1 1 42 VAL CA C 0.802 7.211 1.764 1.00 . A A . 42 VAL CA 1 1
12 27735 1 1 42 VAL CB C -0.323 6.537 2.620 1.00 . A A . 42 VAL CB 1 1
12 27736 1 1 42 VAL CG1 C -0.816 5.193 2.039 1.00 . A A . 42 VAL CG1 1 1
12 27737 1 1 42 VAL CG2 C 0.148 6.216 4.056 1.00 . A A . 42 VAL CG2 1 1
12 27738 1 1 42 VAL H H 0.609 9.155 2.814 1.00 . A A . 42 VAL H 1 1
12 27739 1 1 42 VAL HA H 1.623 6.467 1.746 1.00 . A A . 42 VAL HA 1 1
12 27740 1 1 42 VAL HB H -1.184 7.237 2.670 1.00 . A A . 42 VAL HB 1 1
12 27741 1 1 42 VAL HG11 H -1.658 4.791 2.623 1.00 . A A . 42 VAL HG11 1 1
12 27742 1 1 42 VAL HG12 H -0.014 4.433 2.032 1.00 . A A . 42 VAL HG12 1 1
12 27743 1 1 42 VAL HG13 H -1.171 5.307 1.003 1.00 . A A . 42 VAL HG13 1 1
12 27744 1 1 42 VAL HG21 H 0.230 7.132 4.680 1.00 . A A . 42 VAL HG21 1 1
12 27745 1 1 42 VAL HG22 H 1.150 5.745 4.070 1.00 . A A . 42 VAL HG22 1 1
12 27746 1 1 42 VAL HG23 H -0.527 5.527 4.582 1.00 . A A . 42 VAL HG23 1 1
12 27747 1 1 42 VAL N N 1.274 8.469 2.431 1.00 . A A . 42 VAL N 1 1
12 27748 1 1 42 VAL O O -0.439 8.303 -0.017 1.00 . A A . 42 VAL O 1 1
12 27749 1 1 43 VAL C C -0.453 5.659 -2.603 1.00 . A A . 43 VAL C 1 1
12 27750 1 1 43 VAL CA C 0.610 6.741 -2.149 1.00 . A A . 43 VAL CA 1 1
12 27751 1 1 43 VAL CB C 1.946 6.820 -2.999 1.00 . A A . 43 VAL CB 1 1
12 27752 1 1 43 VAL CG1 C 3.020 7.812 -2.494 1.00 . A A . 43 VAL CG1 1 1
12 27753 1 1 43 VAL CG2 C 2.733 5.508 -3.129 1.00 . A A . 43 VAL CG2 1 1
12 27754 1 1 43 VAL H H 1.646 6.007 -0.322 1.00 . A A . 43 VAL H 1 1
12 27755 1 1 43 VAL HA H 0.124 7.708 -2.338 1.00 . A A . 43 VAL HA 1 1
12 27756 1 1 43 VAL HB H 1.668 7.130 -4.021 1.00 . A A . 43 VAL HB 1 1
12 27757 1 1 43 VAL HG11 H 2.644 8.831 -2.362 1.00 . A A . 43 VAL HG11 1 1
12 27758 1 1 43 VAL HG12 H 3.890 7.861 -3.178 1.00 . A A . 43 VAL HG12 1 1
12 27759 1 1 43 VAL HG13 H 3.427 7.525 -1.508 1.00 . A A . 43 VAL HG13 1 1
12 27760 1 1 43 VAL HG21 H 3.014 5.123 -2.129 1.00 . A A . 43 VAL HG21 1 1
12 27761 1 1 43 VAL HG22 H 3.684 5.611 -3.683 1.00 . A A . 43 VAL HG22 1 1
12 27762 1 1 43 VAL HG23 H 2.164 4.731 -3.671 1.00 . A A . 43 VAL HG23 1 1
12 27763 1 1 43 VAL N N 0.894 6.620 -0.679 1.00 . A A . 43 VAL N 1 1
12 27764 1 1 43 VAL O O -0.160 4.470 -2.692 1.00 . A A . 43 VAL O 1 1
12 27765 1 1 44 LEU C C -3.763 5.235 -4.286 1.00 . A A . 44 LEU C 1 1
12 27766 1 1 44 LEU CA C -2.851 5.035 -3.006 1.00 . A A . 44 LEU CA 1 1
12 27767 1 1 44 LEU CB C -3.594 4.889 -1.637 1.00 . A A . 44 LEU CB 1 1
12 27768 1 1 44 LEU CD1 C -5.646 5.849 -0.412 1.00 . A A . 44 LEU CD1 1 1
12 27769 1 1 44 LEU CD2 C -3.424 6.811 0.046 1.00 . A A . 44 LEU CD2 1 1
12 27770 1 1 44 LEU CG C -4.279 6.160 -1.047 1.00 . A A . 44 LEU CG 1 1
12 27771 1 1 44 LEU H H -1.896 7.035 -2.755 1.00 . A A . 44 LEU H 1 1
12 27772 1 1 44 LEU HA H -2.428 4.029 -3.194 1.00 . A A . 44 LEU HA 1 1
12 27773 1 1 44 LEU HB2 H -4.330 4.072 -1.740 1.00 . A A . 44 LEU HB2 1 1
12 27774 1 1 44 LEU HB3 H -2.888 4.447 -0.905 1.00 . A A . 44 LEU HB3 1 1
12 27775 1 1 44 LEU HD11 H -6.351 5.408 -1.133 1.00 . A A . 44 LEU HD11 1 1
12 27776 1 1 44 LEU HD12 H -6.137 6.769 -0.033 1.00 . A A . 44 LEU HD12 1 1
12 27777 1 1 44 LEU HD13 H -5.570 5.146 0.441 1.00 . A A . 44 LEU HD13 1 1
12 27778 1 1 44 LEU HD21 H -3.332 6.170 0.944 1.00 . A A . 44 LEU HD21 1 1
12 27779 1 1 44 LEU HD22 H -3.844 7.781 0.359 1.00 . A A . 44 LEU HD22 1 1
12 27780 1 1 44 LEU HD23 H -2.401 7.009 -0.306 1.00 . A A . 44 LEU HD23 1 1
12 27781 1 1 44 LEU HG H -4.423 6.917 -1.848 1.00 . A A . 44 LEU HG 1 1
12 27782 1 1 44 LEU N N -1.727 6.020 -2.864 1.00 . A A . 44 LEU N 1 1
12 27783 1 1 44 LEU O O -3.472 6.038 -5.171 1.00 . A A . 44 LEU O 1 1
12 27784 1 1 45 GLY C C -6.957 5.182 -5.621 1.00 . A A . 45 GLY C 1 1
12 27785 1 1 45 GLY CA C -5.640 4.398 -5.729 1.00 . A A . 45 GLY CA 1 1
12 27786 1 1 45 GLY H H -5.008 3.755 -3.713 1.00 . A A . 45 GLY H 1 1
12 27787 1 1 45 GLY HA2 H -5.090 4.798 -6.599 1.00 . A A . 45 GLY HA2 1 1
12 27788 1 1 45 GLY HA3 H -5.900 3.352 -5.981 1.00 . A A . 45 GLY HA3 1 1
12 27789 1 1 45 GLY N N -4.789 4.382 -4.496 1.00 . A A . 45 GLY N 1 1
12 27790 1 1 45 GLY O O -7.223 5.777 -4.584 1.00 . A A . 45 GLY O 1 1
12 27791 1 1 46 ARG C C -10.170 4.467 -5.830 1.00 . A A . 46 ARG C 1 1
12 27792 1 1 46 ARG CA C -9.256 5.565 -6.444 1.00 . A A . 46 ARG CA 1 1
12 27793 1 1 46 ARG CB C -9.903 6.363 -7.620 1.00 . A A . 46 ARG CB 1 1
12 27794 1 1 46 ARG CD C -10.175 8.689 -6.391 1.00 . A A . 46 ARG CD 1 1
12 27795 1 1 46 ARG CG C -9.615 7.897 -7.613 1.00 . A A . 46 ARG CG 1 1
12 27796 1 1 46 ARG CZ C -12.259 9.892 -5.713 1.00 . A A . 46 ARG CZ 1 1
12 27797 1 1 46 ARG H H -7.549 4.530 -7.399 1.00 . A A . 46 ARG H 1 1
12 27798 1 1 46 ARG HA H -9.259 6.272 -5.598 1.00 . A A . 46 ARG HA 1 1
12 27799 1 1 46 ARG HB2 H -9.614 5.910 -8.586 1.00 . A A . 46 ARG HB2 1 1
12 27800 1 1 46 ARG HB3 H -11.006 6.228 -7.614 1.00 . A A . 46 ARG HB3 1 1
12 27801 1 1 46 ARG HD2 H -10.275 8.024 -5.509 1.00 . A A . 46 ARG HD2 1 1
12 27802 1 1 46 ARG HD3 H -9.454 9.471 -6.076 1.00 . A A . 46 ARG HD3 1 1
12 27803 1 1 46 ARG HE H -12.166 8.819 -7.289 1.00 . A A . 46 ARG HE 1 1
12 27804 1 1 46 ARG HG2 H -8.514 8.016 -7.636 1.00 . A A . 46 ARG HG2 1 1
12 27805 1 1 46 ARG HG3 H -9.966 8.353 -8.563 1.00 . A A . 46 ARG HG3 1 1
12 27806 1 1 46 ARG HH11 H -11.010 9.552 -4.290 1.00 . A A . 46 ARG HH11 1 1
12 27807 1 1 46 ARG HH12 H -12.625 10.212 -3.801 1.00 . A A . 46 ARG HH12 1 1
12 27808 1 1 46 ARG HH21 H -13.799 9.682 -6.854 1.00 . A A . 46 ARG HH21 1 1
12 27809 1 1 46 ARG HH22 H -14.092 10.439 -5.241 1.00 . A A . 46 ARG HH22 1 1
12 27810 1 1 46 ARG N N -7.817 5.179 -6.656 1.00 . A A . 46 ARG N 1 1
12 27811 1 1 46 ARG NE N -11.510 9.299 -6.641 1.00 . A A . 46 ARG NE 1 1
12 27812 1 1 46 ARG NH1 N -11.875 10.063 -4.478 1.00 . A A . 46 ARG NH1 1 1
12 27813 1 1 46 ARG NH2 N -13.480 10.206 -6.022 1.00 . A A . 46 ARG NH2 1 1
12 27814 1 1 46 ARG O O -11.034 4.842 -5.048 1.00 . A A . 46 ARG O 1 1
12 27815 1 1 47 THR C C -10.290 2.295 -3.616 1.00 . A A . 47 THR C 1 1
12 27816 1 1 47 THR CA C -10.548 2.101 -5.166 1.00 . A A . 47 THR CA 1 1
12 27817 1 1 47 THR CB C -10.162 0.699 -5.732 1.00 . A A . 47 THR CB 1 1
12 27818 1 1 47 THR CG2 C -10.850 -0.446 -4.985 1.00 . A A . 47 THR CG2 1 1
12 27819 1 1 47 THR H H -9.353 2.928 -6.824 1.00 . A A . 47 THR H 1 1
12 27820 1 1 47 THR HA H -11.641 2.199 -5.293 1.00 . A A . 47 THR HA 1 1
12 27821 1 1 47 THR HB H -9.061 0.546 -5.697 1.00 . A A . 47 THR HB 1 1
12 27822 1 1 47 THR HG1 H -11.095 -0.284 -7.069 1.00 . A A . 47 THR HG1 1 1
12 27823 1 1 47 THR HG21 H -10.790 -1.373 -5.568 1.00 . A A . 47 THR HG21 1 1
12 27824 1 1 47 THR HG22 H -11.927 -0.254 -4.799 1.00 . A A . 47 THR HG22 1 1
12 27825 1 1 47 THR HG23 H -10.383 -0.645 -3.996 1.00 . A A . 47 THR HG23 1 1
12 27826 1 1 47 THR N N -9.917 3.161 -6.008 1.00 . A A . 47 THR N 1 1
12 27827 1 1 47 THR O O -11.193 2.694 -2.878 1.00 . A A . 47 THR O 1 1
12 27828 1 1 47 THR OG1 O -10.606 0.546 -7.075 1.00 . A A . 47 THR OG1 1 1
12 27829 1 1 48 THR C C -8.943 3.968 -1.266 1.00 . A A . 48 THR C 1 1
12 27830 1 1 48 THR CA C -8.626 2.492 -1.754 1.00 . A A . 48 THR CA 1 1
12 27831 1 1 48 THR CB C -7.106 2.210 -1.544 1.00 . A A . 48 THR CB 1 1
12 27832 1 1 48 THR CG2 C -6.624 0.756 -1.631 1.00 . A A . 48 THR CG2 1 1
12 27833 1 1 48 THR H H -8.423 1.574 -3.743 1.00 . A A . 48 THR H 1 1
12 27834 1 1 48 THR HA H -9.175 1.830 -1.062 1.00 . A A . 48 THR HA 1 1
12 27835 1 1 48 THR HB H -6.823 2.543 -0.524 1.00 . A A . 48 THR HB 1 1
12 27836 1 1 48 THR HG1 H -6.520 3.889 -2.232 1.00 . A A . 48 THR HG1 1 1
12 27837 1 1 48 THR HG21 H -5.554 0.700 -1.364 1.00 . A A . 48 THR HG21 1 1
12 27838 1 1 48 THR HG22 H -6.723 0.313 -2.635 1.00 . A A . 48 THR HG22 1 1
12 27839 1 1 48 THR HG23 H -7.156 0.101 -0.920 1.00 . A A . 48 THR HG23 1 1
12 27840 1 1 48 THR N N -9.040 2.117 -3.146 1.00 . A A . 48 THR N 1 1
12 27841 1 1 48 THR O O -9.243 4.148 -0.087 1.00 . A A . 48 THR O 1 1
12 27842 1 1 48 THR OG1 O -6.348 2.974 -2.473 1.00 . A A . 48 THR OG1 1 1
12 27843 1 1 49 PHE C C -10.715 6.804 -1.689 1.00 . A A . 49 PHE C 1 1
12 27844 1 1 49 PHE CA C -9.197 6.438 -1.700 1.00 . A A . 49 PHE CA 1 1
12 27845 1 1 49 PHE CB C -8.359 7.476 -2.513 1.00 . A A . 49 PHE CB 1 1
12 27846 1 1 49 PHE CD1 C -9.362 9.776 -2.025 1.00 . A A . 49 PHE CD1 1 1
12 27847 1 1 49 PHE CD2 C -7.014 9.448 -1.608 1.00 . A A . 49 PHE CD2 1 1
12 27848 1 1 49 PHE CE1 C -9.266 11.088 -1.581 1.00 . A A . 49 PHE CE1 1 1
12 27849 1 1 49 PHE CE2 C -6.898 10.786 -1.238 1.00 . A A . 49 PHE CE2 1 1
12 27850 1 1 49 PHE CG C -8.251 8.930 -2.005 1.00 . A A . 49 PHE CG 1 1
12 27851 1 1 49 PHE CZ C -8.032 11.587 -1.180 1.00 . A A . 49 PHE CZ 1 1
12 27852 1 1 49 PHE H H -8.749 4.739 -3.087 1.00 . A A . 49 PHE H 1 1
12 27853 1 1 49 PHE HA H -8.867 6.551 -0.656 1.00 . A A . 49 PHE HA 1 1
12 27854 1 1 49 PHE HB2 H -7.335 7.068 -2.595 1.00 . A A . 49 PHE HB2 1 1
12 27855 1 1 49 PHE HB3 H -8.731 7.498 -3.555 1.00 . A A . 49 PHE HB3 1 1
12 27856 1 1 49 PHE HD1 H -10.313 9.411 -2.365 1.00 . A A . 49 PHE HD1 1 1
12 27857 1 1 49 PHE HD2 H -6.129 8.829 -1.617 1.00 . A A . 49 PHE HD2 1 1
12 27858 1 1 49 PHE HE1 H -10.137 11.725 -1.559 1.00 . A A . 49 PHE HE1 1 1
12 27859 1 1 49 PHE HE2 H -5.936 11.200 -0.964 1.00 . A A . 49 PHE HE2 1 1
12 27860 1 1 49 PHE HZ H -7.954 12.603 -0.828 1.00 . A A . 49 PHE HZ 1 1
12 27861 1 1 49 PHE N N -8.859 5.027 -2.113 1.00 . A A . 49 PHE N 1 1
12 27862 1 1 49 PHE O O -11.131 7.632 -0.878 1.00 . A A . 49 PHE O 1 1
12 27863 1 1 50 GLU C C -13.615 5.804 -1.051 1.00 . A A . 50 GLU C 1 1
12 27864 1 1 50 GLU CA C -13.035 6.343 -2.437 1.00 . A A . 50 GLU CA 1 1
12 27865 1 1 50 GLU CB C -13.708 5.887 -3.782 1.00 . A A . 50 GLU CB 1 1
12 27866 1 1 50 GLU CD C -13.694 6.712 -6.431 1.00 . A A . 50 GLU CD 1 1
12 27867 1 1 50 GLU CG C -13.617 6.976 -4.914 1.00 . A A . 50 GLU CG 1 1
12 27868 1 1 50 GLU H H -11.123 5.520 -3.154 1.00 . A A . 50 GLU H 1 1
12 27869 1 1 50 GLU HA H -13.253 7.425 -2.371 1.00 . A A . 50 GLU HA 1 1
12 27870 1 1 50 GLU HB2 H -13.267 4.931 -4.131 1.00 . A A . 50 GLU HB2 1 1
12 27871 1 1 50 GLU HB3 H -14.770 5.620 -3.593 1.00 . A A . 50 GLU HB3 1 1
12 27872 1 1 50 GLU HG2 H -14.365 7.750 -4.701 1.00 . A A . 50 GLU HG2 1 1
12 27873 1 1 50 GLU HG3 H -12.629 7.439 -4.800 1.00 . A A . 50 GLU HG3 1 1
12 27874 1 1 50 GLU N N -11.552 6.265 -2.591 1.00 . A A . 50 GLU N 1 1
12 27875 1 1 50 GLU O O -14.511 6.467 -0.514 1.00 . A A . 50 GLU O 1 1
12 27876 1 1 50 GLU OE1 O -13.538 5.572 -6.891 1.00 . A A . 50 GLU OE1 1 1
12 27877 1 1 50 GLU OE2 O -13.788 7.712 -7.190 1.00 . A A . 50 GLU OE2 1 1
12 27878 1 1 51 SER C C -12.146 5.871 1.829 1.00 . A A . 51 SER C 1 1
12 27879 1 1 51 SER CA C -12.966 4.695 1.139 1.00 . A A . 51 SER CA 1 1
12 27880 1 1 51 SER CB C -12.493 3.311 1.683 1.00 . A A . 51 SER CB 1 1
12 27881 1 1 51 SER H H -12.371 4.208 -0.929 1.00 . A A . 51 SER H 1 1
12 27882 1 1 51 SER HA H -14.005 4.790 1.504 1.00 . A A . 51 SER HA 1 1
12 27883 1 1 51 SER HB2 H -11.791 2.814 0.994 1.00 . A A . 51 SER HB2 1 1
12 27884 1 1 51 SER HB3 H -11.904 3.419 2.628 1.00 . A A . 51 SER HB3 1 1
12 27885 1 1 51 SER HG H -13.186 1.779 2.657 1.00 . A A . 51 SER HG 1 1
12 27886 1 1 51 SER N N -13.008 4.788 -0.372 1.00 . A A . 51 SER N 1 1
12 27887 1 1 51 SER O O -12.798 6.749 2.387 1.00 . A A . 51 SER O 1 1
12 27888 1 1 51 SER OG O -13.560 2.408 1.975 1.00 . A A . 51 SER OG 1 1
12 27889 1 1 52 MET C C -10.253 8.393 2.773 1.00 . A A . 52 MET C 1 1
12 27890 1 1 52 MET CA C -9.896 6.866 2.597 1.00 . A A . 52 MET CA 1 1
12 27891 1 1 52 MET CB C -8.458 6.758 2.003 1.00 . A A . 52 MET CB 1 1
12 27892 1 1 52 MET CE C -6.057 4.695 3.490 1.00 . A A . 52 MET CE 1 1
12 27893 1 1 52 MET CG C -7.302 7.100 2.947 1.00 . A A . 52 MET CG 1 1
12 27894 1 1 52 MET H H -10.351 5.115 1.329 1.00 . A A . 52 MET H 1 1
12 27895 1 1 52 MET HA H -9.884 6.459 3.625 1.00 . A A . 52 MET HA 1 1
12 27896 1 1 52 MET HB2 H -8.254 5.744 1.615 1.00 . A A . 52 MET HB2 1 1
12 27897 1 1 52 MET HB3 H -8.376 7.454 1.147 1.00 . A A . 52 MET HB3 1 1
12 27898 1 1 52 MET HE1 H -6.600 4.124 2.715 1.00 . A A . 52 MET HE1 1 1
12 27899 1 1 52 MET HE2 H -5.685 3.986 4.246 1.00 . A A . 52 MET HE2 1 1
12 27900 1 1 52 MET HE3 H -5.188 5.200 3.034 1.00 . A A . 52 MET HE3 1 1
12 27901 1 1 52 MET HG2 H -6.355 7.185 2.385 1.00 . A A . 52 MET HG2 1 1
12 27902 1 1 52 MET HG3 H -7.464 8.093 3.402 1.00 . A A . 52 MET HG3 1 1
12 27903 1 1 52 MET N N -10.777 5.923 1.792 1.00 . A A . 52 MET N 1 1
12 27904 1 1 52 MET O O -9.878 9.058 3.743 1.00 . A A . 52 MET O 1 1
12 27905 1 1 52 MET SD S -7.149 5.879 4.272 1.00 . A A . 52 MET SD 1 1
12 27906 1 1 53 ARG C C -12.773 10.185 3.403 1.00 . A A . 53 ARG C 1 1
12 27907 1 1 53 ARG CA C -11.883 10.126 2.076 1.00 . A A . 53 ARG CA 1 1
12 27908 1 1 53 ARG CB C -12.658 10.213 0.718 1.00 . A A . 53 ARG CB 1 1
12 27909 1 1 53 ARG CD C -15.053 11.027 1.141 1.00 . A A . 53 ARG CD 1 1
12 27910 1 1 53 ARG CG C -13.655 11.390 0.610 1.00 . A A . 53 ARG CG 1 1
12 27911 1 1 53 ARG CZ C -16.177 12.137 3.073 1.00 . A A . 53 ARG CZ 1 1
12 27912 1 1 53 ARG H H -11.191 8.273 1.107 1.00 . A A . 53 ARG H 1 1
12 27913 1 1 53 ARG HA H -11.231 11.019 2.136 1.00 . A A . 53 ARG HA 1 1
12 27914 1 1 53 ARG HB2 H -11.931 10.314 -0.113 1.00 . A A . 53 ARG HB2 1 1
12 27915 1 1 53 ARG HB3 H -13.168 9.248 0.509 1.00 . A A . 53 ARG HB3 1 1
12 27916 1 1 53 ARG HD2 H -15.737 10.684 0.337 1.00 . A A . 53 ARG HD2 1 1
12 27917 1 1 53 ARG HD3 H -14.968 10.124 1.790 1.00 . A A . 53 ARG HD3 1 1
12 27918 1 1 53 ARG HE H -15.294 13.158 1.644 1.00 . A A . 53 ARG HE 1 1
12 27919 1 1 53 ARG HG2 H -13.213 12.242 1.162 1.00 . A A . 53 ARG HG2 1 1
12 27920 1 1 53 ARG HG3 H -13.773 11.747 -0.430 1.00 . A A . 53 ARG HG3 1 1
12 27921 1 1 53 ARG HH11 H -16.168 10.209 3.071 1.00 . A A . 53 ARG HH11 1 1
12 27922 1 1 53 ARG HH12 H -16.786 10.928 4.582 1.00 . A A . 53 ARG HH12 1 1
12 27923 1 1 53 ARG HH21 H -16.014 14.098 3.430 1.00 . A A . 53 ARG HH21 1 1
12 27924 1 1 53 ARG HH22 H -16.714 12.999 4.723 1.00 . A A . 53 ARG HH22 1 1
12 27925 1 1 53 ARG N N -10.986 8.968 1.830 1.00 . A A . 53 ARG N 1 1
12 27926 1 1 53 ARG NE N -15.611 12.211 1.873 1.00 . A A . 53 ARG NE 1 1
12 27927 1 1 53 ARG NH1 N -16.523 11.013 3.590 1.00 . A A . 53 ARG NH1 1 1
12 27928 1 1 53 ARG NH2 N -16.382 13.210 3.776 1.00 . A A . 53 ARG NH2 1 1
12 27929 1 1 53 ARG O O -13.086 11.302 3.833 1.00 . A A . 53 ARG O 1 1
12 27930 1 1 54 ASP C C -12.539 8.878 6.519 1.00 . A A . 54 ASP C 1 1
12 27931 1 1 54 ASP CA C -13.703 9.017 5.443 1.00 . A A . 54 ASP CA 1 1
12 27932 1 1 54 ASP CB C -14.868 7.975 5.560 1.00 . A A . 54 ASP CB 1 1
12 27933 1 1 54 ASP CG C -16.235 8.432 6.131 1.00 . A A . 54 ASP CG 1 1
12 27934 1 1 54 ASP H H -12.862 8.196 3.573 1.00 . A A . 54 ASP H 1 1
12 27935 1 1 54 ASP HA H -14.153 10.000 5.655 1.00 . A A . 54 ASP HA 1 1
12 27936 1 1 54 ASP HB2 H -15.066 7.474 4.595 1.00 . A A . 54 ASP HB2 1 1
12 27937 1 1 54 ASP HB3 H -14.549 7.146 6.223 1.00 . A A . 54 ASP HB3 1 1
12 27938 1 1 54 ASP N N -13.160 9.061 4.042 1.00 . A A . 54 ASP N 1 1
12 27939 1 1 54 ASP O O -12.274 9.879 7.197 1.00 . A A . 54 ASP O 1 1
12 27940 1 1 54 ASP OD1 O -16.931 9.270 5.521 1.00 . A A . 54 ASP OD1 1 1
12 27941 1 1 54 ASP OD2 O -16.640 7.937 7.203 1.00 . A A . 54 ASP OD2 1 1
12 27942 1 1 55 ASP C C -9.244 7.834 6.938 1.00 . A A . 55 ASP C 1 1
12 27943 1 1 55 ASP CA C -10.650 7.629 7.632 1.00 . A A . 55 ASP CA 1 1
12 27944 1 1 55 ASP CB C -10.817 6.515 8.714 1.00 . A A . 55 ASP CB 1 1
12 27945 1 1 55 ASP CG C -10.256 5.088 8.530 1.00 . A A . 55 ASP CG 1 1
12 27946 1 1 55 ASP H H -12.036 6.964 6.035 1.00 . A A . 55 ASP H 1 1
12 27947 1 1 55 ASP HA H -10.734 8.516 8.281 1.00 . A A . 55 ASP HA 1 1
12 27948 1 1 55 ASP HB2 H -10.334 6.885 9.633 1.00 . A A . 55 ASP HB2 1 1
12 27949 1 1 55 ASP HB3 H -11.877 6.463 9.034 1.00 . A A . 55 ASP HB3 1 1
12 27950 1 1 55 ASP N N -11.818 7.728 6.685 1.00 . A A . 55 ASP N 1 1
12 27951 1 1 55 ASP O O -8.929 7.255 5.894 1.00 . A A . 55 ASP O 1 1
12 27952 1 1 55 ASP OD1 O -9.103 4.887 8.090 1.00 . A A . 55 ASP OD1 1 1
12 27953 1 1 55 ASP OD2 O -10.918 4.143 9.013 1.00 . A A . 55 ASP OD2 1 1
12 27954 1 1 56 LEU C C -5.904 8.382 7.240 1.00 . A A . 56 LEU C 1 1
12 27955 1 1 56 LEU CA C -7.177 9.243 6.825 1.00 . A A . 56 LEU CA 1 1
12 27956 1 1 56 LEU CB C -6.976 10.768 7.129 1.00 . A A . 56 LEU CB 1 1
12 27957 1 1 56 LEU CD1 C -9.189 11.542 5.889 1.00 . A A . 56 LEU CD1 1 1
12 27958 1 1 56 LEU CD2 C -8.789 12.175 8.267 1.00 . A A . 56 LEU CD2 1 1
12 27959 1 1 56 LEU CG C -8.103 11.845 6.939 1.00 . A A . 56 LEU CG 1 1
12 27960 1 1 56 LEU H H -8.879 9.261 8.245 1.00 . A A . 56 LEU H 1 1
12 27961 1 1 56 LEU HA H -7.322 9.172 5.730 1.00 . A A . 56 LEU HA 1 1
12 27962 1 1 56 LEU HB2 H -6.556 10.859 8.149 1.00 . A A . 56 LEU HB2 1 1
12 27963 1 1 56 LEU HB3 H -6.132 11.092 6.492 1.00 . A A . 56 LEU HB3 1 1
12 27964 1 1 56 LEU HD11 H -8.788 11.330 4.887 1.00 . A A . 56 LEU HD11 1 1
12 27965 1 1 56 LEU HD12 H -9.893 12.384 5.769 1.00 . A A . 56 LEU HD12 1 1
12 27966 1 1 56 LEU HD13 H -9.815 10.668 6.160 1.00 . A A . 56 LEU HD13 1 1
12 27967 1 1 56 LEU HD21 H -8.057 12.406 9.063 1.00 . A A . 56 LEU HD21 1 1
12 27968 1 1 56 LEU HD22 H -9.418 11.340 8.626 1.00 . A A . 56 LEU HD22 1 1
12 27969 1 1 56 LEU HD23 H -9.444 13.064 8.179 1.00 . A A . 56 LEU HD23 1 1
12 27970 1 1 56 LEU HG H -7.609 12.779 6.626 1.00 . A A . 56 LEU HG 1 1
12 27971 1 1 56 LEU N N -8.421 8.752 7.488 1.00 . A A . 56 LEU N 1 1
12 27972 1 1 56 LEU O O -5.834 7.955 8.404 1.00 . A A . 56 LEU O 1 1
12 27973 1 1 57 PRO C C -2.656 7.687 7.740 1.00 . A A . 57 PRO C 1 1
12 27974 1 1 57 PRO CA C -3.758 7.163 6.747 1.00 . A A . 57 PRO CA 1 1
12 27975 1 1 57 PRO CB C -3.292 6.745 5.335 1.00 . A A . 57 PRO CB 1 1
12 27976 1 1 57 PRO CD C -4.697 8.696 5.053 1.00 . A A . 57 PRO CD 1 1
12 27977 1 1 57 PRO CG C -3.515 7.952 4.421 1.00 . A A . 57 PRO CG 1 1
12 27978 1 1 57 PRO HA H -4.181 6.257 7.228 1.00 . A A . 57 PRO HA 1 1
12 27979 1 1 57 PRO HB2 H -2.248 6.408 5.350 1.00 . A A . 57 PRO HB2 1 1
12 27980 1 1 57 PRO HB3 H -3.877 5.880 4.966 1.00 . A A . 57 PRO HB3 1 1
12 27981 1 1 57 PRO HD2 H -4.483 9.777 5.112 1.00 . A A . 57 PRO HD2 1 1
12 27982 1 1 57 PRO HD3 H -5.600 8.557 4.439 1.00 . A A . 57 PRO HD3 1 1
12 27983 1 1 57 PRO HG2 H -2.607 8.588 4.399 1.00 . A A . 57 PRO HG2 1 1
12 27984 1 1 57 PRO HG3 H -3.715 7.645 3.375 1.00 . A A . 57 PRO HG3 1 1
12 27985 1 1 57 PRO N N -4.851 8.119 6.399 1.00 . A A . 57 PRO N 1 1
12 27986 1 1 57 PRO O O -2.570 7.183 8.866 1.00 . A A . 57 PRO O 1 1
12 27987 1 1 58 GLY C C -0.691 10.866 7.996 1.00 . A A . 58 GLY C 1 1
12 27988 1 1 58 GLY CA C -0.888 9.361 8.254 1.00 . A A . 58 GLY CA 1 1
12 27989 1 1 58 GLY H H -1.954 8.941 6.361 1.00 . A A . 58 GLY H 1 1
12 27990 1 1 58 GLY HA2 H -1.189 9.274 9.314 1.00 . A A . 58 GLY HA2 1 1
12 27991 1 1 58 GLY HA3 H 0.086 8.843 8.166 1.00 . A A . 58 GLY HA3 1 1
12 27992 1 1 58 GLY N N -1.857 8.689 7.347 1.00 . A A . 58 GLY N 1 1
12 27993 1 1 58 GLY O O -1.641 11.588 7.676 1.00 . A A . 58 GLY O 1 1
12 27994 1 1 59 SER C C 0.690 13.225 6.311 1.00 . A A . 59 SER C 1 1
12 27995 1 1 59 SER CA C 0.956 12.721 7.774 1.00 . A A . 59 SER CA 1 1
12 27996 1 1 59 SER CB C 2.432 12.875 8.208 1.00 . A A . 59 SER CB 1 1
12 27997 1 1 59 SER H H 1.224 10.676 8.551 1.00 . A A . 59 SER H 1 1
12 27998 1 1 59 SER HA H 0.375 13.398 8.426 1.00 . A A . 59 SER HA 1 1
12 27999 1 1 59 SER HB2 H 2.589 12.438 9.217 1.00 . A A . 59 SER HB2 1 1
12 28000 1 1 59 SER HB3 H 3.104 12.307 7.527 1.00 . A A . 59 SER HB3 1 1
12 28001 1 1 59 SER HG H 3.727 14.260 8.628 1.00 . A A . 59 SER HG 1 1
12 28002 1 1 59 SER N N 0.555 11.329 8.131 1.00 . A A . 59 SER N 1 1
12 28003 1 1 59 SER O O 0.611 14.445 6.115 1.00 . A A . 59 SER O 1 1
12 28004 1 1 59 SER OG O 2.832 14.249 8.263 1.00 . A A . 59 SER OG 1 1
12 28005 1 1 60 ALA C C -0.867 11.665 3.182 1.00 . A A . 60 ALA C 1 1
12 28006 1 1 60 ALA CA C -0.070 12.764 3.972 1.00 . A A . 60 ALA CA 1 1
12 28007 1 1 60 ALA CB C 1.065 13.427 3.159 1.00 . A A . 60 ALA CB 1 1
12 28008 1 1 60 ALA H H 0.574 11.367 5.580 1.00 . A A . 60 ALA H 1 1
12 28009 1 1 60 ALA HA H -0.841 13.537 4.160 1.00 . A A . 60 ALA HA 1 1
12 28010 1 1 60 ALA HB1 H 2.019 12.886 3.243 1.00 . A A . 60 ALA HB1 1 1
12 28011 1 1 60 ALA HB2 H 1.257 14.448 3.541 1.00 . A A . 60 ALA HB2 1 1
12 28012 1 1 60 ALA HB3 H 0.832 13.523 2.085 1.00 . A A . 60 ALA HB3 1 1
12 28013 1 1 60 ALA N N 0.459 12.353 5.302 1.00 . A A . 60 ALA N 1 1
12 28014 1 1 60 ALA O O -0.871 10.475 3.512 1.00 . A A . 60 ALA O 1 1
12 28015 1 1 61 GLN C C -2.390 11.550 -0.175 1.00 . A A . 61 GLN C 1 1
12 28016 1 1 61 GLN CA C -2.528 11.241 1.353 1.00 . A A . 61 GLN CA 1 1
12 28017 1 1 61 GLN CB C -3.956 11.491 1.920 1.00 . A A . 61 GLN CB 1 1
12 28018 1 1 61 GLN CD C -6.379 10.524 2.288 1.00 . A A . 61 GLN CD 1 1
12 28019 1 1 61 GLN CG C -4.948 10.313 1.769 1.00 . A A . 61 GLN CG 1 1
12 28020 1 1 61 GLN H H -1.613 13.125 2.054 1.00 . A A . 61 GLN H 1 1
12 28021 1 1 61 GLN HA H -2.274 10.173 1.516 1.00 . A A . 61 GLN HA 1 1
12 28022 1 1 61 GLN HB2 H -3.902 11.755 3.000 1.00 . A A . 61 GLN HB2 1 1
12 28023 1 1 61 GLN HB3 H -4.391 12.389 1.450 1.00 . A A . 61 GLN HB3 1 1
12 28024 1 1 61 GLN HE21 H -5.781 11.364 3.997 1.00 . A A . 61 GLN HE21 1 1
12 28025 1 1 61 GLN HE22 H -7.566 10.934 3.771 1.00 . A A . 61 GLN HE22 1 1
12 28026 1 1 61 GLN HG2 H -5.003 10.000 0.715 1.00 . A A . 61 GLN HG2 1 1
12 28027 1 1 61 GLN HG3 H -4.542 9.429 2.276 1.00 . A A . 61 GLN HG3 1 1
12 28028 1 1 61 GLN N N -1.583 12.102 2.121 1.00 . A A . 61 GLN N 1 1
12 28029 1 1 61 GLN NE2 N -6.597 11.066 3.454 1.00 . A A . 61 GLN NE2 1 1
12 28030 1 1 61 GLN O O -2.945 12.514 -0.708 1.00 . A A . 61 GLN O 1 1
12 28031 1 1 61 GLN OE1 O -7.349 10.139 1.657 1.00 . A A . 61 GLN OE1 1 1
12 28032 1 1 62 ILE C C -2.152 9.914 -3.184 1.00 . A A . 62 ILE C 1 1
12 28033 1 1 62 ILE CA C -1.268 10.887 -2.322 1.00 . A A . 62 ILE CA 1 1
12 28034 1 1 62 ILE CB C 0.279 10.610 -2.461 1.00 . A A . 62 ILE CB 1 1
12 28035 1 1 62 ILE CD1 C 2.513 11.276 -1.204 1.00 . A A . 62 ILE CD1 1 1
12 28036 1 1 62 ILE CG1 C 1.154 11.706 -1.778 1.00 . A A . 62 ILE CG1 1 1
12 28037 1 1 62 ILE CG2 C 0.771 10.435 -3.922 1.00 . A A . 62 ILE CG2 1 1
12 28038 1 1 62 ILE H H -1.167 9.975 -0.322 1.00 . A A . 62 ILE H 1 1
12 28039 1 1 62 ILE HA H -1.445 11.929 -2.650 1.00 . A A . 62 ILE HA 1 1
12 28040 1 1 62 ILE HB H 0.496 9.666 -1.938 1.00 . A A . 62 ILE HB 1 1
12 28041 1 1 62 ILE HD11 H 3.222 11.000 -2.010 1.00 . A A . 62 ILE HD11 1 1
12 28042 1 1 62 ILE HD12 H 2.446 10.439 -0.482 1.00 . A A . 62 ILE HD12 1 1
12 28043 1 1 62 ILE HD13 H 2.986 12.111 -0.656 1.00 . A A . 62 ILE HD13 1 1
12 28044 1 1 62 ILE HG12 H 1.361 12.483 -2.523 1.00 . A A . 62 ILE HG12 1 1
12 28045 1 1 62 ILE HG13 H 0.597 12.212 -0.967 1.00 . A A . 62 ILE HG13 1 1
12 28046 1 1 62 ILE HG21 H 1.847 10.178 -3.959 1.00 . A A . 62 ILE HG21 1 1
12 28047 1 1 62 ILE HG22 H 0.622 11.374 -4.488 1.00 . A A . 62 ILE HG22 1 1
12 28048 1 1 62 ILE HG23 H 0.244 9.631 -4.474 1.00 . A A . 62 ILE HG23 1 1
12 28049 1 1 62 ILE N N -1.616 10.716 -0.874 1.00 . A A . 62 ILE N 1 1
12 28050 1 1 62 ILE O O -2.279 8.739 -2.832 1.00 . A A . 62 ILE O 1 1
12 28051 1 1 63 VAL C C -2.321 9.273 -6.604 1.00 . A A . 63 VAL C 1 1
12 28052 1 1 63 VAL CA C -3.235 9.346 -5.348 1.00 . A A . 63 VAL CA 1 1
12 28053 1 1 63 VAL CB C -4.724 9.545 -5.778 1.00 . A A . 63 VAL CB 1 1
12 28054 1 1 63 VAL CG1 C -5.229 8.445 -6.760 1.00 . A A . 63 VAL CG1 1 1
12 28055 1 1 63 VAL CG2 C -5.681 9.484 -4.584 1.00 . A A . 63 VAL CG2 1 1
12 28056 1 1 63 VAL H H -2.651 11.343 -4.485 1.00 . A A . 63 VAL H 1 1
12 28057 1 1 63 VAL HA H -3.224 8.345 -4.885 1.00 . A A . 63 VAL HA 1 1
12 28058 1 1 63 VAL HB H -4.808 10.547 -6.243 1.00 . A A . 63 VAL HB 1 1
12 28059 1 1 63 VAL HG11 H -6.312 8.489 -6.966 1.00 . A A . 63 VAL HG11 1 1
12 28060 1 1 63 VAL HG12 H -5.045 7.431 -6.354 1.00 . A A . 63 VAL HG12 1 1
12 28061 1 1 63 VAL HG13 H -4.710 8.471 -7.740 1.00 . A A . 63 VAL HG13 1 1
12 28062 1 1 63 VAL HG21 H -6.756 9.547 -4.849 1.00 . A A . 63 VAL HG21 1 1
12 28063 1 1 63 VAL HG22 H -5.489 10.317 -3.881 1.00 . A A . 63 VAL HG22 1 1
12 28064 1 1 63 VAL HG23 H -5.534 8.546 -4.001 1.00 . A A . 63 VAL HG23 1 1
12 28065 1 1 63 VAL N N -2.708 10.329 -4.341 1.00 . A A . 63 VAL N 1 1
12 28066 1 1 63 VAL O O -2.097 10.284 -7.273 1.00 . A A . 63 VAL O 1 1
12 28067 1 1 64 MET C C -2.188 7.557 -9.498 1.00 . A A . 64 MET C 1 1
12 28068 1 1 64 MET CA C -1.228 7.777 -8.271 1.00 . A A . 64 MET CA 1 1
12 28069 1 1 64 MET CB C -0.265 6.601 -7.942 1.00 . A A . 64 MET CB 1 1
12 28070 1 1 64 MET CE C 1.846 6.975 -10.342 1.00 . A A . 64 MET CE 1 1
12 28071 1 1 64 MET CG C 1.174 7.080 -7.651 1.00 . A A . 64 MET CG 1 1
12 28072 1 1 64 MET H H -2.174 7.297 -6.341 1.00 . A A . 64 MET H 1 1
12 28073 1 1 64 MET HA H -0.611 8.658 -8.553 1.00 . A A . 64 MET HA 1 1
12 28074 1 1 64 MET HB2 H -0.626 5.963 -7.106 1.00 . A A . 64 MET HB2 1 1
12 28075 1 1 64 MET HB3 H -0.226 5.883 -8.782 1.00 . A A . 64 MET HB3 1 1
12 28076 1 1 64 MET HE1 H 1.740 8.070 -10.265 1.00 . A A . 64 MET HE1 1 1
12 28077 1 1 64 MET HE2 H 0.883 6.568 -10.691 1.00 . A A . 64 MET HE2 1 1
12 28078 1 1 64 MET HE3 H 2.611 6.746 -11.105 1.00 . A A . 64 MET HE3 1 1
12 28079 1 1 64 MET HG2 H 1.324 8.168 -7.784 1.00 . A A . 64 MET HG2 1 1
12 28080 1 1 64 MET HG3 H 1.435 6.894 -6.593 1.00 . A A . 64 MET HG3 1 1
12 28081 1 1 64 MET N N -1.942 8.054 -6.997 1.00 . A A . 64 MET N 1 1
12 28082 1 1 64 MET O O -2.567 6.434 -9.848 1.00 . A A . 64 MET O 1 1
12 28083 1 1 64 MET SD S 2.337 6.270 -8.757 1.00 . A A . 64 MET SD 1 1
12 28084 1 1 65 SER C C -3.339 10.165 -12.023 1.00 . A A . 65 SER C 1 1
12 28085 1 1 65 SER CA C -3.340 8.697 -11.432 1.00 . A A . 65 SER CA 1 1
12 28086 1 1 65 SER CB C -4.761 8.073 -11.236 1.00 . A A . 65 SER CB 1 1
12 28087 1 1 65 SER H H -2.087 9.512 -9.791 1.00 . A A . 65 SER H 1 1
12 28088 1 1 65 SER HA H -2.784 8.068 -12.159 1.00 . A A . 65 SER HA 1 1
12 28089 1 1 65 SER HB2 H -4.658 7.035 -10.866 1.00 . A A . 65 SER HB2 1 1
12 28090 1 1 65 SER HB3 H -5.293 8.606 -10.427 1.00 . A A . 65 SER HB3 1 1
12 28091 1 1 65 SER HG H -6.062 7.225 -12.395 1.00 . A A . 65 SER HG 1 1
12 28092 1 1 65 SER N N -2.583 8.673 -10.141 1.00 . A A . 65 SER N 1 1
12 28093 1 1 65 SER O O -2.867 11.133 -11.420 1.00 . A A . 65 SER O 1 1
12 28094 1 1 65 SER OG O -5.548 8.045 -12.426 1.00 . A A . 65 SER OG 1 1
12 28095 1 1 66 ARG C C -5.193 12.614 -13.548 1.00 . A A . 66 ARG C 1 1
12 28096 1 1 66 ARG CA C -3.946 11.716 -13.907 1.00 . A A . 66 ARG CA 1 1
12 28097 1 1 66 ARG CB C -3.805 11.435 -15.438 1.00 . A A . 66 ARG CB 1 1
12 28098 1 1 66 ARG CD C -4.603 10.204 -17.574 1.00 . A A . 66 ARG CD 1 1
12 28099 1 1 66 ARG CG C -4.926 10.607 -16.126 1.00 . A A . 66 ARG CG 1 1
12 28100 1 1 66 ARG CZ C -5.891 8.073 -17.938 1.00 . A A . 66 ARG CZ 1 1
12 28101 1 1 66 ARG H H -4.316 9.527 -13.615 1.00 . A A . 66 ARG H 1 1
12 28102 1 1 66 ARG HA H -3.034 12.289 -13.628 1.00 . A A . 66 ARG HA 1 1
12 28103 1 1 66 ARG HB2 H -3.703 12.401 -15.973 1.00 . A A . 66 ARG HB2 1 1
12 28104 1 1 66 ARG HB3 H -2.829 10.931 -15.602 1.00 . A A . 66 ARG HB3 1 1
12 28105 1 1 66 ARG HD2 H -4.481 11.119 -18.194 1.00 . A A . 66 ARG HD2 1 1
12 28106 1 1 66 ARG HD3 H -3.617 9.696 -17.641 1.00 . A A . 66 ARG HD3 1 1
12 28107 1 1 66 ARG HE H -6.531 9.844 -18.549 1.00 . A A . 66 ARG HE 1 1
12 28108 1 1 66 ARG HG2 H -5.118 9.696 -15.526 1.00 . A A . 66 ARG HG2 1 1
12 28109 1 1 66 ARG HG3 H -5.879 11.174 -16.107 1.00 . A A . 66 ARG HG3 1 1
12 28110 1 1 66 ARG HH11 H -4.094 7.732 -17.217 1.00 . A A . 66 ARG HH11 1 1
12 28111 1 1 66 ARG HH12 H -5.180 6.282 -17.373 1.00 . A A . 66 ARG HH12 1 1
12 28112 1 1 66 ARG HH21 H -7.736 8.219 -18.624 1.00 . A A . 66 ARG HH21 1 1
12 28113 1 1 66 ARG HH22 H -7.170 6.561 -18.121 1.00 . A A . 66 ARG HH22 1 1
12 28114 1 1 66 ARG N N -3.916 10.380 -13.217 1.00 . A A . 66 ARG N 1 1
12 28115 1 1 66 ARG NE N -5.727 9.383 -18.113 1.00 . A A . 66 ARG NE 1 1
12 28116 1 1 66 ARG NH1 N -4.980 7.280 -17.442 1.00 . A A . 66 ARG NH1 1 1
12 28117 1 1 66 ARG NH2 N -7.032 7.562 -18.281 1.00 . A A . 66 ARG NH2 1 1
12 28118 1 1 66 ARG O O -6.306 12.297 -13.974 1.00 . A A . 66 ARG O 1 1
12 28119 1 1 67 SER C C -5.612 15.981 -11.680 1.00 . A A . 67 SER C 1 1
12 28120 1 1 67 SER CA C -6.135 14.709 -12.476 1.00 . A A . 67 SER CA 1 1
12 28121 1 1 67 SER CB C -7.416 14.078 -11.827 1.00 . A A . 67 SER CB 1 1
12 28122 1 1 67 SER H H -4.068 13.965 -12.583 1.00 . A A . 67 SER H 1 1
12 28123 1 1 67 SER HA H -6.424 15.117 -13.468 1.00 . A A . 67 SER HA 1 1
12 28124 1 1 67 SER HB2 H -7.655 13.086 -12.234 1.00 . A A . 67 SER HB2 1 1
12 28125 1 1 67 SER HB3 H -7.263 13.936 -10.738 1.00 . A A . 67 SER HB3 1 1
12 28126 1 1 67 SER HG H -8.554 15.270 -12.900 1.00 . A A . 67 SER HG 1 1
12 28127 1 1 67 SER N N -5.049 13.685 -12.734 1.00 . A A . 67 SER N 1 1
12 28128 1 1 67 SER O O -4.403 16.182 -11.527 1.00 . A A . 67 SER O 1 1
12 28129 1 1 67 SER OG O -8.576 14.894 -12.013 1.00 . A A . 67 SER OG 1 1
12 28130 1 1 68 GLU C C -5.979 17.822 -8.885 1.00 . A A . 68 GLU C 1 1
12 28131 1 1 68 GLU CA C -6.211 18.079 -10.425 1.00 . A A . 68 GLU CA 1 1
12 28132 1 1 68 GLU CB C -7.343 19.130 -10.667 1.00 . A A . 68 GLU CB 1 1
12 28133 1 1 68 GLU CD C -8.503 20.755 -12.343 1.00 . A A . 68 GLU CD 1 1
12 28134 1 1 68 GLU CG C -7.768 19.444 -12.132 1.00 . A A . 68 GLU CG 1 1
12 28135 1 1 68 GLU H H -7.504 16.540 -11.307 1.00 . A A . 68 GLU H 1 1
12 28136 1 1 68 GLU HA H -5.279 18.525 -10.829 1.00 . A A . 68 GLU HA 1 1
12 28137 1 1 68 GLU HB2 H -8.250 18.853 -10.093 1.00 . A A . 68 GLU HB2 1 1
12 28138 1 1 68 GLU HB3 H -7.014 20.087 -10.209 1.00 . A A . 68 GLU HB3 1 1
12 28139 1 1 68 GLU HG2 H -6.893 19.454 -12.804 1.00 . A A . 68 GLU HG2 1 1
12 28140 1 1 68 GLU HG3 H -8.442 18.655 -12.509 1.00 . A A . 68 GLU HG3 1 1
12 28141 1 1 68 GLU N N -6.529 16.843 -11.203 1.00 . A A . 68 GLU N 1 1
12 28142 1 1 68 GLU O O -6.327 16.773 -8.331 1.00 . A A . 68 GLU O 1 1
12 28143 1 1 68 GLU OE1 O -9.736 20.788 -12.155 1.00 . A A . 68 GLU OE1 1 1
12 28144 1 1 68 GLU OE2 O -7.854 21.742 -12.743 1.00 . A A . 68 GLU OE2 1 1
12 28145 1 1 69 ARG C C -5.723 19.054 -5.619 1.00 . A A . 69 ARG C 1 1
12 28146 1 1 69 ARG CA C -4.805 18.583 -6.806 1.00 . A A . 69 ARG CA 1 1
12 28147 1 1 69 ARG CB C -3.354 19.187 -6.820 1.00 . A A . 69 ARG CB 1 1
12 28148 1 1 69 ARG CD C -2.062 19.293 -4.527 1.00 . A A . 69 ARG CD 1 1
12 28149 1 1 69 ARG CG C -2.352 18.535 -5.833 1.00 . A A . 69 ARG CG 1 1
12 28150 1 1 69 ARG CZ C 0.388 19.911 -4.435 1.00 . A A . 69 ARG CZ 1 1
12 28151 1 1 69 ARG H H -5.288 19.677 -8.692 1.00 . A A . 69 ARG H 1 1
12 28152 1 1 69 ARG HA H -4.691 17.499 -6.630 1.00 . A A . 69 ARG HA 1 1
12 28153 1 1 69 ARG HB2 H -2.904 19.072 -7.830 1.00 . A A . 69 ARG HB2 1 1
12 28154 1 1 69 ARG HB3 H -3.397 20.284 -6.672 1.00 . A A . 69 ARG HB3 1 1
12 28155 1 1 69 ARG HD2 H -2.965 19.847 -4.182 1.00 . A A . 69 ARG HD2 1 1
12 28156 1 1 69 ARG HD3 H -1.915 18.543 -3.730 1.00 . A A . 69 ARG HD3 1 1
12 28157 1 1 69 ARG HE H -1.065 21.235 -4.735 1.00 . A A . 69 ARG HE 1 1
12 28158 1 1 69 ARG HG2 H -2.733 17.542 -5.561 1.00 . A A . 69 ARG HG2 1 1
12 28159 1 1 69 ARG HG3 H -1.404 18.306 -6.356 1.00 . A A . 69 ARG HG3 1 1
12 28160 1 1 69 ARG HH11 H 0.118 17.973 -4.361 1.00 . A A . 69 ARG HH11 1 1
12 28161 1 1 69 ARG HH12 H 1.828 18.536 -4.150 1.00 . A A . 69 ARG HH12 1 1
12 28162 1 1 69 ARG HH21 H 0.921 21.820 -4.512 1.00 . A A . 69 ARG HH21 1 1
12 28163 1 1 69 ARG HH22 H 2.238 20.588 -4.252 1.00 . A A . 69 ARG HH22 1 1
12 28164 1 1 69 ARG N N -5.362 18.790 -8.184 1.00 . A A . 69 ARG N 1 1
12 28165 1 1 69 ARG NE N -0.899 20.230 -4.622 1.00 . A A . 69 ARG NE 1 1
12 28166 1 1 69 ARG NH1 N 0.825 18.694 -4.275 1.00 . A A . 69 ARG NH1 1 1
12 28167 1 1 69 ARG NH2 N 1.265 20.865 -4.419 1.00 . A A . 69 ARG NH2 1 1
12 28168 1 1 69 ARG O O -5.389 19.998 -4.901 1.00 . A A . 69 ARG O 1 1
12 28169 1 1 70 SER C C -8.816 17.570 -3.972 1.00 . A A . 70 SER C 1 1
12 28170 1 1 70 SER CA C -7.875 18.764 -4.371 1.00 . A A . 70 SER CA 1 1
12 28171 1 1 70 SER CB C -8.711 19.948 -4.929 1.00 . A A . 70 SER CB 1 1
12 28172 1 1 70 SER H H -7.081 17.724 -6.170 1.00 . A A . 70 SER H 1 1
12 28173 1 1 70 SER HA H -7.350 19.118 -3.461 1.00 . A A . 70 SER HA 1 1
12 28174 1 1 70 SER HB2 H -9.341 20.386 -4.132 1.00 . A A . 70 SER HB2 1 1
12 28175 1 1 70 SER HB3 H -8.053 20.777 -5.253 1.00 . A A . 70 SER HB3 1 1
12 28176 1 1 70 SER HG H -9.531 18.585 -6.041 1.00 . A A . 70 SER HG 1 1
12 28177 1 1 70 SER N N -6.858 18.365 -5.399 1.00 . A A . 70 SER N 1 1
12 28178 1 1 70 SER O O -9.352 16.918 -4.876 1.00 . A A . 70 SER O 1 1
12 28179 1 1 70 SER OG O -9.536 19.552 -6.029 1.00 . A A . 70 SER OG 1 1
12 28180 1 1 71 PHE C C -10.893 16.323 -1.008 1.00 . A A . 71 PHE C 1 1
12 28181 1 1 71 PHE CA C -9.934 16.117 -2.258 1.00 . A A . 71 PHE CA 1 1
12 28182 1 1 71 PHE CB C -9.062 14.829 -2.145 1.00 . A A . 71 PHE CB 1 1
12 28183 1 1 71 PHE CD1 C -9.339 13.522 -4.324 1.00 . A A . 71 PHE CD1 1 1
12 28184 1 1 71 PHE CD2 C -7.101 13.971 -3.547 1.00 . A A . 71 PHE CD2 1 1
12 28185 1 1 71 PHE CE1 C -8.825 12.695 -5.324 1.00 . A A . 71 PHE CE1 1 1
12 28186 1 1 71 PHE CE2 C -6.589 13.132 -4.535 1.00 . A A . 71 PHE CE2 1 1
12 28187 1 1 71 PHE CG C -8.483 14.155 -3.414 1.00 . A A . 71 PHE CG 1 1
12 28188 1 1 71 PHE CZ C -7.453 12.496 -5.418 1.00 . A A . 71 PHE CZ 1 1
12 28189 1 1 71 PHE H H -8.587 17.879 -1.990 1.00 . A A . 71 PHE H 1 1
12 28190 1 1 71 PHE HA H -10.668 15.923 -3.067 1.00 . A A . 71 PHE HA 1 1
12 28191 1 1 71 PHE HB2 H -8.251 15.004 -1.412 1.00 . A A . 71 PHE HB2 1 1
12 28192 1 1 71 PHE HB3 H -9.680 14.051 -1.663 1.00 . A A . 71 PHE HB3 1 1
12 28193 1 1 71 PHE HD1 H -10.410 13.631 -4.228 1.00 . A A . 71 PHE HD1 1 1
12 28194 1 1 71 PHE HD2 H -6.417 14.411 -2.835 1.00 . A A . 71 PHE HD2 1 1
12 28195 1 1 71 PHE HE1 H -9.493 12.188 -6.007 1.00 . A A . 71 PHE HE1 1 1
12 28196 1 1 71 PHE HE2 H -5.529 12.931 -4.584 1.00 . A A . 71 PHE HE2 1 1
12 28197 1 1 71 PHE HZ H -7.052 11.813 -6.146 1.00 . A A . 71 PHE HZ 1 1
12 28198 1 1 71 PHE N N -9.079 17.289 -2.670 1.00 . A A . 71 PHE N 1 1
12 28199 1 1 71 PHE O O -12.102 16.479 -1.211 1.00 . A A . 71 PHE O 1 1
12 28200 1 1 72 SER C C -10.690 16.722 2.809 1.00 . A A . 72 SER C 1 1
12 28201 1 1 72 SER CA C -11.348 16.239 1.470 1.00 . A A . 72 SER CA 1 1
12 28202 1 1 72 SER CB C -12.128 14.899 1.627 1.00 . A A . 72 SER CB 1 1
12 28203 1 1 72 SER H H -9.423 16.136 0.355 1.00 . A A . 72 SER H 1 1
12 28204 1 1 72 SER HA H -12.111 17.021 1.297 1.00 . A A . 72 SER HA 1 1
12 28205 1 1 72 SER HB2 H -11.586 14.059 1.153 1.00 . A A . 72 SER HB2 1 1
12 28206 1 1 72 SER HB3 H -12.216 14.603 2.691 1.00 . A A . 72 SER HB3 1 1
12 28207 1 1 72 SER HG H -13.332 15.440 0.203 1.00 . A A . 72 SER HG 1 1
12 28208 1 1 72 SER N N -10.441 16.214 0.264 1.00 . A A . 72 SER N 1 1
12 28209 1 1 72 SER O O -11.195 17.672 3.411 1.00 . A A . 72 SER O 1 1
12 28210 1 1 72 SER OG O -13.443 15.008 1.065 1.00 . A A . 72 SER OG 1 1
12 28211 1 1 73 VAL C C -7.666 17.703 3.664 1.00 . A A . 73 VAL C 1 1
12 28212 1 1 73 VAL CA C -8.701 16.716 4.327 1.00 . A A . 73 VAL CA 1 1
12 28213 1 1 73 VAL CB C -8.038 15.572 5.189 1.00 . A A . 73 VAL CB 1 1
12 28214 1 1 73 VAL CG1 C -7.092 14.624 4.412 1.00 . A A . 73 VAL CG1 1 1
12 28215 1 1 73 VAL CG2 C -7.269 16.078 6.431 1.00 . A A . 73 VAL CG2 1 1
12 28216 1 1 73 VAL H H -9.216 15.380 2.667 1.00 . A A . 73 VAL H 1 1
12 28217 1 1 73 VAL HA H -9.306 17.320 5.030 1.00 . A A . 73 VAL HA 1 1
12 28218 1 1 73 VAL HB H -8.859 14.940 5.585 1.00 . A A . 73 VAL HB 1 1
12 28219 1 1 73 VAL HG11 H -7.645 14.025 3.667 1.00 . A A . 73 VAL HG11 1 1
12 28220 1 1 73 VAL HG12 H -6.569 13.899 5.063 1.00 . A A . 73 VAL HG12 1 1
12 28221 1 1 73 VAL HG13 H -6.305 15.180 3.871 1.00 . A A . 73 VAL HG13 1 1
12 28222 1 1 73 VAL HG21 H -7.871 16.781 7.032 1.00 . A A . 73 VAL HG21 1 1
12 28223 1 1 73 VAL HG22 H -6.338 16.605 6.163 1.00 . A A . 73 VAL HG22 1 1
12 28224 1 1 73 VAL HG23 H -6.983 15.242 7.097 1.00 . A A . 73 VAL HG23 1 1
12 28225 1 1 73 VAL N N -9.599 16.096 3.291 1.00 . A A . 73 VAL N 1 1
12 28226 1 1 73 VAL O O -7.276 17.519 2.500 1.00 . A A . 73 VAL O 1 1
12 28227 1 1 74 ASP C C -4.652 18.719 3.696 1.00 . A A . 74 ASP C 1 1
12 28228 1 1 74 ASP CA C -5.989 19.520 3.997 1.00 . A A . 74 ASP CA 1 1
12 28229 1 1 74 ASP CB C -5.797 20.676 5.016 1.00 . A A . 74 ASP CB 1 1
12 28230 1 1 74 ASP CG C -6.954 21.672 5.120 1.00 . A A . 74 ASP CG 1 1
12 28231 1 1 74 ASP H H -7.706 18.992 5.240 1.00 . A A . 74 ASP H 1 1
12 28232 1 1 74 ASP HA H -6.273 19.997 3.035 1.00 . A A . 74 ASP HA 1 1
12 28233 1 1 74 ASP HB2 H -5.572 20.284 6.024 1.00 . A A . 74 ASP HB2 1 1
12 28234 1 1 74 ASP HB3 H -4.903 21.258 4.725 1.00 . A A . 74 ASP HB3 1 1
12 28235 1 1 74 ASP N N -7.157 18.690 4.425 1.00 . A A . 74 ASP N 1 1
12 28236 1 1 74 ASP O O -4.001 19.022 2.688 1.00 . A A . 74 ASP O 1 1
12 28237 1 1 74 ASP OD1 O -7.895 21.411 5.898 1.00 . A A . 74 ASP OD1 1 1
12 28238 1 1 74 ASP OD2 O -6.937 22.700 4.411 1.00 . A A . 74 ASP OD2 1 1
12 28239 1 1 75 THR C C -3.581 15.667 2.909 1.00 . A A . 75 THR C 1 1
12 28240 1 1 75 THR CA C -3.188 16.712 4.036 1.00 . A A . 75 THR CA 1 1
12 28241 1 1 75 THR CB C -2.412 16.138 5.271 1.00 . A A . 75 THR CB 1 1
12 28242 1 1 75 THR CG2 C -2.945 14.858 5.966 1.00 . A A . 75 THR CG2 1 1
12 28243 1 1 75 THR H H -4.943 17.454 5.212 1.00 . A A . 75 THR H 1 1
12 28244 1 1 75 THR HA H -2.411 17.333 3.544 1.00 . A A . 75 THR HA 1 1
12 28245 1 1 75 THR HB H -2.314 16.931 6.042 1.00 . A A . 75 THR HB 1 1
12 28246 1 1 75 THR HG1 H -0.596 15.425 5.543 1.00 . A A . 75 THR HG1 1 1
12 28247 1 1 75 THR HG21 H -3.996 14.943 6.291 1.00 . A A . 75 THR HG21 1 1
12 28248 1 1 75 THR HG22 H -2.348 14.597 6.859 1.00 . A A . 75 THR HG22 1 1
12 28249 1 1 75 THR HG23 H -2.883 13.966 5.317 1.00 . A A . 75 THR HG23 1 1
12 28250 1 1 75 THR N N -4.272 17.665 4.468 1.00 . A A . 75 THR N 1 1
12 28251 1 1 75 THR O O -3.209 14.491 2.965 1.00 . A A . 75 THR O 1 1
12 28252 1 1 75 THR OG1 O -1.098 15.848 4.820 1.00 . A A . 75 THR OG1 1 1
12 28253 1 1 76 ALA C C -4.462 15.869 -0.693 1.00 . A A . 76 ALA C 1 1
12 28254 1 1 76 ALA CA C -4.668 15.208 0.704 1.00 . A A . 76 ALA CA 1 1
12 28255 1 1 76 ALA CB C -6.100 14.679 0.892 1.00 . A A . 76 ALA CB 1 1
12 28256 1 1 76 ALA H H -4.502 17.096 1.869 1.00 . A A . 76 ALA H 1 1
12 28257 1 1 76 ALA HA H -4.007 14.321 0.738 1.00 . A A . 76 ALA HA 1 1
12 28258 1 1 76 ALA HB1 H -6.402 14.023 0.054 1.00 . A A . 76 ALA HB1 1 1
12 28259 1 1 76 ALA HB2 H -6.840 15.493 0.975 1.00 . A A . 76 ALA HB2 1 1
12 28260 1 1 76 ALA HB3 H -6.170 14.068 1.811 1.00 . A A . 76 ALA HB3 1 1
12 28261 1 1 76 ALA N N -4.292 16.088 1.842 1.00 . A A . 76 ALA N 1 1
12 28262 1 1 76 ALA O O -4.800 17.031 -0.948 1.00 . A A . 76 ALA O 1 1
12 28263 1 1 77 HIS C C -2.958 14.588 -3.900 1.00 . A A . 77 HIS C 1 1
12 28264 1 1 77 HIS CA C -3.013 15.626 -2.698 1.00 . A A . 77 HIS CA 1 1
12 28265 1 1 77 HIS CB C -1.591 15.938 -2.120 1.00 . A A . 77 HIS CB 1 1
12 28266 1 1 77 HIS CD2 C -1.091 18.287 -0.959 1.00 . A A . 77 HIS CD2 1 1
12 28267 1 1 77 HIS CE1 C -0.660 17.592 0.968 1.00 . A A . 77 HIS CE1 1 1
12 28268 1 1 77 HIS CG C -1.358 16.898 -0.924 1.00 . A A . 77 HIS CG 1 1
12 28269 1 1 77 HIS H H -3.702 14.122 -1.268 1.00 . A A . 77 HIS H 1 1
12 28270 1 1 77 HIS HA H -3.449 16.572 -3.080 1.00 . A A . 77 HIS HA 1 1
12 28271 1 1 77 HIS HB2 H -1.141 14.969 -1.825 1.00 . A A . 77 HIS HB2 1 1
12 28272 1 1 77 HIS HB3 H -0.964 16.314 -2.948 1.00 . A A . 77 HIS HB3 1 1
12 28273 1 1 77 HIS HD1 H -1.191 15.511 0.754 1.00 . A A . 77 HIS HD1 1 1
12 28274 1 1 77 HIS HD2 H -1.194 18.941 -1.807 1.00 . A A . 77 HIS HD2 1 1
12 28275 1 1 77 HIS HE1 H -0.397 17.595 2.017 1.00 . A A . 77 HIS HE1 1 1
12 28276 1 1 77 HIS N N -3.856 15.091 -1.597 1.00 . A A . 77 HIS N 1 1
12 28277 1 1 77 HIS ND1 N -1.048 16.433 0.337 1.00 . A A . 77 HIS ND1 1 1
12 28278 1 1 77 HIS NE2 N -0.634 18.761 0.261 1.00 . A A . 77 HIS NE2 1 1
12 28279 1 1 77 HIS O O -3.185 13.387 -3.736 1.00 . A A . 77 HIS O 1 1
12 28280 1 1 78 ARG C C -1.169 14.016 -6.923 1.00 . A A . 78 ARG C 1 1
12 28281 1 1 78 ARG CA C -2.627 14.146 -6.357 1.00 . A A . 78 ARG CA 1 1
12 28282 1 1 78 ARG CB C -3.598 14.722 -7.449 1.00 . A A . 78 ARG CB 1 1
12 28283 1 1 78 ARG CD C -4.142 12.608 -8.871 1.00 . A A . 78 ARG CD 1 1
12 28284 1 1 78 ARG CG C -4.681 13.795 -8.057 1.00 . A A . 78 ARG CG 1 1
12 28285 1 1 78 ARG CZ C -6.115 11.278 -9.701 1.00 . A A . 78 ARG CZ 1 1
12 28286 1 1 78 ARG H H -2.125 15.907 -5.146 1.00 . A A . 78 ARG H 1 1
12 28287 1 1 78 ARG HA H -2.989 13.132 -6.105 1.00 . A A . 78 ARG HA 1 1
12 28288 1 1 78 ARG HB2 H -4.167 15.563 -7.037 1.00 . A A . 78 ARG HB2 1 1
12 28289 1 1 78 ARG HB3 H -3.039 15.194 -8.285 1.00 . A A . 78 ARG HB3 1 1
12 28290 1 1 78 ARG HD2 H -3.228 12.927 -9.417 1.00 . A A . 78 ARG HD2 1 1
12 28291 1 1 78 ARG HD3 H -3.775 11.775 -8.237 1.00 . A A . 78 ARG HD3 1 1
12 28292 1 1 78 ARG HE H -5.039 12.478 -10.856 1.00 . A A . 78 ARG HE 1 1
12 28293 1 1 78 ARG HG2 H -5.370 13.463 -7.259 1.00 . A A . 78 ARG HG2 1 1
12 28294 1 1 78 ARG HG3 H -5.314 14.435 -8.712 1.00 . A A . 78 ARG HG3 1 1
12 28295 1 1 78 ARG HH11 H -5.770 11.095 -7.822 1.00 . A A . 78 ARG HH11 1 1
12 28296 1 1 78 ARG HH12 H -7.131 10.063 -8.464 1.00 . A A . 78 ARG HH12 1 1
12 28297 1 1 78 ARG HH21 H -6.524 11.279 -11.634 1.00 . A A . 78 ARG HH21 1 1
12 28298 1 1 78 ARG HH22 H -7.525 10.180 -10.558 1.00 . A A . 78 ARG HH22 1 1
12 28299 1 1 78 ARG N N -2.643 15.025 -5.134 1.00 . A A . 78 ARG N 1 1
12 28300 1 1 78 ARG NE N -5.146 12.163 -9.882 1.00 . A A . 78 ARG NE 1 1
12 28301 1 1 78 ARG NH1 N -6.408 10.771 -8.548 1.00 . A A . 78 ARG NH1 1 1
12 28302 1 1 78 ARG NH2 N -6.806 10.889 -10.727 1.00 . A A . 78 ARG NH2 1 1
12 28303 1 1 78 ARG O O -0.534 15.047 -7.163 1.00 . A A . 78 ARG O 1 1
12 28304 1 1 79 ALA C C 0.204 12.016 -9.439 1.00 . A A . 79 ALA C 1 1
12 28305 1 1 79 ALA CA C 0.547 12.551 -8.002 1.00 . A A . 79 ALA CA 1 1
12 28306 1 1 79 ALA CB C 1.380 11.497 -7.255 1.00 . A A . 79 ALA CB 1 1
12 28307 1 1 79 ALA H H -1.262 11.987 -6.906 1.00 . A A . 79 ALA H 1 1
12 28308 1 1 79 ALA HA H 1.159 13.475 -8.084 1.00 . A A . 79 ALA HA 1 1
12 28309 1 1 79 ALA HB1 H 1.789 11.889 -6.306 1.00 . A A . 79 ALA HB1 1 1
12 28310 1 1 79 ALA HB2 H 2.252 11.175 -7.860 1.00 . A A . 79 ALA HB2 1 1
12 28311 1 1 79 ALA HB3 H 0.804 10.576 -7.034 1.00 . A A . 79 ALA HB3 1 1
12 28312 1 1 79 ALA N N -0.675 12.791 -7.176 1.00 . A A . 79 ALA N 1 1
12 28313 1 1 79 ALA O O -0.605 11.091 -9.596 1.00 . A A . 79 ALA O 1 1
12 28314 1 1 80 ALA C C 1.699 10.777 -12.223 1.00 . A A . 80 ALA C 1 1
12 28315 1 1 80 ALA CA C 0.746 11.982 -11.863 1.00 . A A . 80 ALA CA 1 1
12 28316 1 1 80 ALA CB C 0.849 13.166 -12.837 1.00 . A A . 80 ALA CB 1 1
12 28317 1 1 80 ALA H H 1.405 13.396 -10.287 1.00 . A A . 80 ALA H 1 1
12 28318 1 1 80 ALA HA H -0.273 11.565 -11.998 1.00 . A A . 80 ALA HA 1 1
12 28319 1 1 80 ALA HB1 H 1.825 13.681 -12.758 1.00 . A A . 80 ALA HB1 1 1
12 28320 1 1 80 ALA HB2 H 0.071 13.926 -12.643 1.00 . A A . 80 ALA HB2 1 1
12 28321 1 1 80 ALA HB3 H 0.745 12.843 -13.888 1.00 . A A . 80 ALA HB3 1 1
12 28322 1 1 80 ALA N N 0.841 12.557 -10.489 1.00 . A A . 80 ALA N 1 1
12 28323 1 1 80 ALA O O 1.315 9.945 -13.050 1.00 . A A . 80 ALA O 1 1
12 28324 1 1 81 SER C C 4.501 9.013 -10.475 1.00 . A A . 81 SER C 1 1
12 28325 1 1 81 SER CA C 3.847 9.517 -11.829 1.00 . A A . 81 SER CA 1 1
12 28326 1 1 81 SER CB C 4.857 9.980 -12.911 1.00 . A A . 81 SER CB 1 1
12 28327 1 1 81 SER H H 3.175 11.468 -11.056 1.00 . A A . 81 SER H 1 1
12 28328 1 1 81 SER HA H 3.281 8.645 -12.216 1.00 . A A . 81 SER HA 1 1
12 28329 1 1 81 SER HB2 H 4.344 10.475 -13.761 1.00 . A A . 81 SER HB2 1 1
12 28330 1 1 81 SER HB3 H 5.540 10.748 -12.488 1.00 . A A . 81 SER HB3 1 1
12 28331 1 1 81 SER HG H 6.524 9.152 -13.458 1.00 . A A . 81 SER HG 1 1
12 28332 1 1 81 SER N N 2.912 10.671 -11.647 1.00 . A A . 81 SER N 1 1
12 28333 1 1 81 SER O O 4.044 9.388 -9.393 1.00 . A A . 81 SER O 1 1
12 28334 1 1 81 SER OG O 5.604 8.867 -13.408 1.00 . A A . 81 SER OG 1 1
12 28335 1 1 82 VAL C C 7.299 8.983 -8.887 1.00 . A A . 82 VAL C 1 1
12 28336 1 1 82 VAL CA C 6.367 7.800 -9.301 1.00 . A A . 82 VAL CA 1 1
12 28337 1 1 82 VAL CB C 7.105 6.415 -9.427 1.00 . A A . 82 VAL CB 1 1
12 28338 1 1 82 VAL CG1 C 8.089 6.138 -8.260 1.00 . A A . 82 VAL CG1 1 1
12 28339 1 1 82 VAL CG2 C 6.109 5.231 -9.528 1.00 . A A . 82 VAL CG2 1 1
12 28340 1 1 82 VAL H H 5.865 7.952 -11.457 1.00 . A A . 82 VAL H 1 1
12 28341 1 1 82 VAL HA H 5.687 7.687 -8.433 1.00 . A A . 82 VAL HA 1 1
12 28342 1 1 82 VAL HB H 7.719 6.409 -10.348 1.00 . A A . 82 VAL HB 1 1
12 28343 1 1 82 VAL HG11 H 9.037 6.708 -8.350 1.00 . A A . 82 VAL HG11 1 1
12 28344 1 1 82 VAL HG12 H 8.397 5.079 -8.198 1.00 . A A . 82 VAL HG12 1 1
12 28345 1 1 82 VAL HG13 H 7.665 6.412 -7.275 1.00 . A A . 82 VAL HG13 1 1
12 28346 1 1 82 VAL HG21 H 5.180 5.408 -8.955 1.00 . A A . 82 VAL HG21 1 1
12 28347 1 1 82 VAL HG22 H 6.508 4.270 -9.146 1.00 . A A . 82 VAL HG22 1 1
12 28348 1 1 82 VAL HG23 H 5.825 5.054 -10.581 1.00 . A A . 82 VAL HG23 1 1
12 28349 1 1 82 VAL N N 5.525 8.128 -10.511 1.00 . A A . 82 VAL N 1 1
12 28350 1 1 82 VAL O O 7.202 9.427 -7.747 1.00 . A A . 82 VAL O 1 1
12 28351 1 1 83 GLU C C 7.939 12.012 -9.006 1.00 . A A . 83 GLU C 1 1
12 28352 1 1 83 GLU CA C 8.841 10.823 -9.566 1.00 . A A . 83 GLU CA 1 1
12 28353 1 1 83 GLU CB C 9.652 11.179 -10.855 1.00 . A A . 83 GLU CB 1 1
12 28354 1 1 83 GLU CD C 12.017 10.020 -11.211 1.00 . A A . 83 GLU CD 1 1
12 28355 1 1 83 GLU CG C 10.540 10.089 -11.549 1.00 . A A . 83 GLU CG 1 1
12 28356 1 1 83 GLU H H 8.527 8.856 -10.449 1.00 . A A . 83 GLU H 1 1
12 28357 1 1 83 GLU HA H 9.600 10.641 -8.787 1.00 . A A . 83 GLU HA 1 1
12 28358 1 1 83 GLU HB2 H 8.958 11.597 -11.607 1.00 . A A . 83 GLU HB2 1 1
12 28359 1 1 83 GLU HB3 H 10.300 12.039 -10.594 1.00 . A A . 83 GLU HB3 1 1
12 28360 1 1 83 GLU HG2 H 10.168 9.066 -11.374 1.00 . A A . 83 GLU HG2 1 1
12 28361 1 1 83 GLU HG3 H 10.510 10.210 -12.644 1.00 . A A . 83 GLU HG3 1 1
12 28362 1 1 83 GLU N N 8.128 9.528 -9.789 1.00 . A A . 83 GLU N 1 1
12 28363 1 1 83 GLU O O 8.328 12.628 -8.017 1.00 . A A . 83 GLU O 1 1
12 28364 1 1 83 GLU OE1 O 12.373 9.361 -10.216 1.00 . A A . 83 GLU OE1 1 1
12 28365 1 1 83 GLU OE2 O 12.829 10.538 -12.010 1.00 . A A . 83 GLU OE2 1 1
12 28366 1 1 84 GLU C C 5.135 12.730 -7.453 1.00 . A A . 84 GLU C 1 1
12 28367 1 1 84 GLU CA C 5.705 13.168 -8.863 1.00 . A A . 84 GLU CA 1 1
12 28368 1 1 84 GLU CB C 4.480 13.351 -9.802 1.00 . A A . 84 GLU CB 1 1
12 28369 1 1 84 GLU CD C 4.196 15.201 -11.659 1.00 . A A . 84 GLU CD 1 1
12 28370 1 1 84 GLU CG C 4.676 13.811 -11.276 1.00 . A A . 84 GLU CG 1 1
12 28371 1 1 84 GLU H H 6.423 11.630 -10.283 1.00 . A A . 84 GLU H 1 1
12 28372 1 1 84 GLU HA H 6.194 14.149 -8.702 1.00 . A A . 84 GLU HA 1 1
12 28373 1 1 84 GLU HB2 H 3.951 12.383 -9.801 1.00 . A A . 84 GLU HB2 1 1
12 28374 1 1 84 GLU HB3 H 3.765 14.037 -9.303 1.00 . A A . 84 GLU HB3 1 1
12 28375 1 1 84 GLU HG2 H 5.723 13.697 -11.615 1.00 . A A . 84 GLU HG2 1 1
12 28376 1 1 84 GLU HG3 H 4.103 13.159 -11.948 1.00 . A A . 84 GLU HG3 1 1
12 28377 1 1 84 GLU N N 6.704 12.250 -9.520 1.00 . A A . 84 GLU N 1 1
12 28378 1 1 84 GLU O O 4.715 13.569 -6.652 1.00 . A A . 84 GLU O 1 1
12 28379 1 1 84 GLU OE1 O 3.103 15.608 -11.212 1.00 . A A . 84 GLU OE1 1 1
12 28380 1 1 84 GLU OE2 O 4.843 15.844 -12.509 1.00 . A A . 84 GLU OE2 1 1
12 28381 1 1 85 ALA C C 5.906 10.972 -4.765 1.00 . A A . 85 ALA C 1 1
12 28382 1 1 85 ALA CA C 4.744 10.898 -5.809 1.00 . A A . 85 ALA CA 1 1
12 28383 1 1 85 ALA CB C 4.222 9.458 -5.987 1.00 . A A . 85 ALA CB 1 1
12 28384 1 1 85 ALA H H 5.569 10.869 -7.850 1.00 . A A . 85 ALA H 1 1
12 28385 1 1 85 ALA HA H 3.931 11.509 -5.376 1.00 . A A . 85 ALA HA 1 1
12 28386 1 1 85 ALA HB1 H 5.035 8.775 -6.291 1.00 . A A . 85 ALA HB1 1 1
12 28387 1 1 85 ALA HB2 H 3.422 9.375 -6.744 1.00 . A A . 85 ALA HB2 1 1
12 28388 1 1 85 ALA HB3 H 3.826 9.065 -5.036 1.00 . A A . 85 ALA HB3 1 1
12 28389 1 1 85 ALA N N 5.030 11.418 -7.174 1.00 . A A . 85 ALA N 1 1
12 28390 1 1 85 ALA O O 5.633 11.249 -3.594 1.00 . A A . 85 ALA O 1 1
12 28391 1 1 86 VAL C C 8.672 12.493 -4.079 1.00 . A A . 86 VAL C 1 1
12 28392 1 1 86 VAL CA C 8.371 10.963 -4.305 1.00 . A A . 86 VAL CA 1 1
12 28393 1 1 86 VAL CB C 9.535 10.036 -4.829 1.00 . A A . 86 VAL CB 1 1
12 28394 1 1 86 VAL CG1 C 10.951 10.449 -4.374 1.00 . A A . 86 VAL CG1 1 1
12 28395 1 1 86 VAL CG2 C 9.341 8.554 -4.396 1.00 . A A . 86 VAL CG2 1 1
12 28396 1 1 86 VAL H H 7.277 10.642 -6.184 1.00 . A A . 86 VAL H 1 1
12 28397 1 1 86 VAL HA H 8.148 10.610 -3.287 1.00 . A A . 86 VAL HA 1 1
12 28398 1 1 86 VAL HB H 9.553 10.066 -5.939 1.00 . A A . 86 VAL HB 1 1
12 28399 1 1 86 VAL HG11 H 11.724 9.756 -4.763 1.00 . A A . 86 VAL HG11 1 1
12 28400 1 1 86 VAL HG12 H 11.041 10.477 -3.270 1.00 . A A . 86 VAL HG12 1 1
12 28401 1 1 86 VAL HG13 H 11.218 11.453 -4.757 1.00 . A A . 86 VAL HG13 1 1
12 28402 1 1 86 VAL HG21 H 10.111 7.877 -4.824 1.00 . A A . 86 VAL HG21 1 1
12 28403 1 1 86 VAL HG22 H 8.361 8.143 -4.710 1.00 . A A . 86 VAL HG22 1 1
12 28404 1 1 86 VAL HG23 H 9.399 8.435 -3.295 1.00 . A A . 86 VAL HG23 1 1
12 28405 1 1 86 VAL N N 7.167 10.737 -5.166 1.00 . A A . 86 VAL N 1 1
12 28406 1 1 86 VAL O O 8.821 12.892 -2.917 1.00 . A A . 86 VAL O 1 1
12 28407 1 1 87 ASP C C 7.583 15.454 -4.032 1.00 . A A . 87 ASP C 1 1
12 28408 1 1 87 ASP CA C 8.709 14.847 -4.942 1.00 . A A . 87 ASP CA 1 1
12 28409 1 1 87 ASP CB C 8.792 15.566 -6.334 1.00 . A A . 87 ASP CB 1 1
12 28410 1 1 87 ASP CG C 10.158 16.072 -6.818 1.00 . A A . 87 ASP CG 1 1
12 28411 1 1 87 ASP H H 8.602 12.960 -6.059 1.00 . A A . 87 ASP H 1 1
12 28412 1 1 87 ASP HA H 9.645 15.053 -4.397 1.00 . A A . 87 ASP HA 1 1
12 28413 1 1 87 ASP HB2 H 8.363 14.949 -7.143 1.00 . A A . 87 ASP HB2 1 1
12 28414 1 1 87 ASP HB3 H 8.160 16.473 -6.340 1.00 . A A . 87 ASP HB3 1 1
12 28415 1 1 87 ASP N N 8.667 13.365 -5.117 1.00 . A A . 87 ASP N 1 1
12 28416 1 1 87 ASP O O 7.908 16.261 -3.151 1.00 . A A . 87 ASP O 1 1
12 28417 1 1 87 ASP OD1 O 11.187 15.900 -6.129 1.00 . A A . 87 ASP OD1 1 1
12 28418 1 1 87 ASP OD2 O 10.180 16.711 -7.892 1.00 . A A . 87 ASP OD2 1 1
12 28419 1 1 88 ILE C C 5.306 15.066 -1.747 1.00 . A A . 88 ILE C 1 1
12 28420 1 1 88 ILE CA C 5.244 15.618 -3.212 1.00 . A A . 88 ILE CA 1 1
12 28421 1 1 88 ILE CB C 3.763 15.838 -3.677 1.00 . A A . 88 ILE CB 1 1
12 28422 1 1 88 ILE CD1 C 1.413 15.133 -2.944 1.00 . A A . 88 ILE CD1 1 1
12 28423 1 1 88 ILE CG1 C 2.779 14.654 -3.470 1.00 . A A . 88 ILE CG1 1 1
12 28424 1 1 88 ILE CG2 C 3.581 16.447 -5.086 1.00 . A A . 88 ILE CG2 1 1
12 28425 1 1 88 ILE H H 6.103 14.351 -4.855 1.00 . A A . 88 ILE H 1 1
12 28426 1 1 88 ILE HA H 5.548 16.670 -3.057 1.00 . A A . 88 ILE HA 1 1
12 28427 1 1 88 ILE HB H 3.446 16.632 -2.971 1.00 . A A . 88 ILE HB 1 1
12 28428 1 1 88 ILE HD11 H 0.675 15.184 -3.761 1.00 . A A . 88 ILE HD11 1 1
12 28429 1 1 88 ILE HD12 H 1.444 16.114 -2.430 1.00 . A A . 88 ILE HD12 1 1
12 28430 1 1 88 ILE HD13 H 1.013 14.452 -2.176 1.00 . A A . 88 ILE HD13 1 1
12 28431 1 1 88 ILE HG12 H 2.675 14.046 -4.391 1.00 . A A . 88 ILE HG12 1 1
12 28432 1 1 88 ILE HG13 H 3.177 13.928 -2.737 1.00 . A A . 88 ILE HG13 1 1
12 28433 1 1 88 ILE HG21 H 2.559 16.820 -5.265 1.00 . A A . 88 ILE HG21 1 1
12 28434 1 1 88 ILE HG22 H 3.765 15.688 -5.871 1.00 . A A . 88 ILE HG22 1 1
12 28435 1 1 88 ILE HG23 H 4.293 17.269 -5.294 1.00 . A A . 88 ILE HG23 1 1
12 28436 1 1 88 ILE N N 6.271 15.105 -4.179 1.00 . A A . 88 ILE N 1 1
12 28437 1 1 88 ILE O O 4.983 15.842 -0.848 1.00 . A A . 88 ILE O 1 1
12 28438 1 1 89 ALA C C 7.306 14.137 0.530 1.00 . A A . 89 ALA C 1 1
12 28439 1 1 89 ALA CA C 6.088 13.383 -0.108 1.00 . A A . 89 ALA CA 1 1
12 28440 1 1 89 ALA CB C 6.291 11.852 -0.137 1.00 . A A . 89 ALA CB 1 1
12 28441 1 1 89 ALA H H 6.001 13.278 -2.306 1.00 . A A . 89 ALA H 1 1
12 28442 1 1 89 ALA HA H 5.236 13.572 0.572 1.00 . A A . 89 ALA HA 1 1
12 28443 1 1 89 ALA HB1 H 7.084 11.551 -0.850 1.00 . A A . 89 ALA HB1 1 1
12 28444 1 1 89 ALA HB2 H 5.369 11.310 -0.415 1.00 . A A . 89 ALA HB2 1 1
12 28445 1 1 89 ALA HB3 H 6.595 11.475 0.861 1.00 . A A . 89 ALA HB3 1 1
12 28446 1 1 89 ALA N N 5.698 13.807 -1.481 1.00 . A A . 89 ALA N 1 1
12 28447 1 1 89 ALA O O 7.163 14.654 1.640 1.00 . A A . 89 ALA O 1 1
12 28448 1 1 90 ALA C C 9.423 16.643 0.375 1.00 . A A . 90 ALA C 1 1
12 28449 1 1 90 ALA CA C 9.594 15.086 0.293 1.00 . A A . 90 ALA CA 1 1
12 28450 1 1 90 ALA CB C 10.760 14.653 -0.606 1.00 . A A . 90 ALA CB 1 1
12 28451 1 1 90 ALA H H 8.443 13.786 -1.082 1.00 . A A . 90 ALA H 1 1
12 28452 1 1 90 ALA HA H 9.836 14.777 1.325 1.00 . A A . 90 ALA HA 1 1
12 28453 1 1 90 ALA HB1 H 11.007 13.584 -0.452 1.00 . A A . 90 ALA HB1 1 1
12 28454 1 1 90 ALA HB2 H 11.687 15.226 -0.405 1.00 . A A . 90 ALA HB2 1 1
12 28455 1 1 90 ALA HB3 H 10.537 14.781 -1.683 1.00 . A A . 90 ALA HB3 1 1
12 28456 1 1 90 ALA N N 8.443 14.261 -0.171 1.00 . A A . 90 ALA N 1 1
12 28457 1 1 90 ALA O O 10.066 17.291 1.207 1.00 . A A . 90 ALA O 1 1
12 28458 1 1 91 SER C C 7.242 18.986 1.050 1.00 . A A . 91 SER C 1 1
12 28459 1 1 91 SER CA C 8.075 18.653 -0.224 1.00 . A A . 91 SER CA 1 1
12 28460 1 1 91 SER CB C 7.300 19.093 -1.492 1.00 . A A . 91 SER CB 1 1
12 28461 1 1 91 SER H H 8.125 16.632 -1.143 1.00 . A A . 91 SER H 1 1
12 28462 1 1 91 SER HA H 8.959 19.317 -0.136 1.00 . A A . 91 SER HA 1 1
12 28463 1 1 91 SER HB2 H 6.788 18.239 -1.978 1.00 . A A . 91 SER HB2 1 1
12 28464 1 1 91 SER HB3 H 6.475 19.804 -1.260 1.00 . A A . 91 SER HB3 1 1
12 28465 1 1 91 SER HG H 8.948 18.995 -2.464 1.00 . A A . 91 SER HG 1 1
12 28466 1 1 91 SER N N 8.551 17.255 -0.444 1.00 . A A . 91 SER N 1 1
12 28467 1 1 91 SER O O 7.230 20.155 1.454 1.00 . A A . 91 SER O 1 1
12 28468 1 1 91 SER OG O 8.239 19.664 -2.403 1.00 . A A . 91 SER OG 1 1
12 28469 1 1 92 LEU C C 6.490 18.164 4.208 1.00 . A A . 92 LEU C 1 1
12 28470 1 1 92 LEU CA C 5.688 18.281 2.865 1.00 . A A . 92 LEU CA 1 1
12 28471 1 1 92 LEU CB C 4.259 17.664 2.738 1.00 . A A . 92 LEU CB 1 1
12 28472 1 1 92 LEU CD1 C 4.190 15.174 3.334 1.00 . A A . 92 LEU CD1 1 1
12 28473 1 1 92 LEU CD2 C 2.726 16.028 1.491 1.00 . A A . 92 LEU CD2 1 1
12 28474 1 1 92 LEU CG C 4.072 16.213 2.220 1.00 . A A . 92 LEU CG 1 1
12 28475 1 1 92 LEU H H 6.749 17.077 1.333 1.00 . A A . 92 LEU H 1 1
12 28476 1 1 92 LEU HA H 5.440 19.361 2.855 1.00 . A A . 92 LEU HA 1 1
12 28477 1 1 92 LEU HB2 H 3.720 17.795 3.696 1.00 . A A . 92 LEU HB2 1 1
12 28478 1 1 92 LEU HB3 H 3.715 18.336 2.046 1.00 . A A . 92 LEU HB3 1 1
12 28479 1 1 92 LEU HD11 H 3.435 15.310 4.130 1.00 . A A . 92 LEU HD11 1 1
12 28480 1 1 92 LEU HD12 H 5.184 15.195 3.812 1.00 . A A . 92 LEU HD12 1 1
12 28481 1 1 92 LEU HD13 H 4.083 14.159 2.923 1.00 . A A . 92 LEU HD13 1 1
12 28482 1 1 92 LEU HD21 H 2.620 16.718 0.633 1.00 . A A . 92 LEU HD21 1 1
12 28483 1 1 92 LEU HD22 H 1.865 16.188 2.163 1.00 . A A . 92 LEU HD22 1 1
12 28484 1 1 92 LEU HD23 H 2.635 15.007 1.075 1.00 . A A . 92 LEU HD23 1 1
12 28485 1 1 92 LEU HG H 4.876 15.990 1.494 1.00 . A A . 92 LEU HG 1 1
12 28486 1 1 92 LEU N N 6.516 18.027 1.647 1.00 . A A . 92 LEU N 1 1
12 28487 1 1 92 LEU O O 6.712 19.213 4.819 1.00 . A A . 92 LEU O 1 1
12 28488 1 1 93 ASP C C 8.224 15.213 5.862 1.00 . A A . 93 ASP C 1 1
12 28489 1 1 93 ASP CA C 8.047 16.767 5.629 1.00 . A A . 93 ASP CA 1 1
12 28490 1 1 93 ASP CB C 7.872 17.519 7.000 1.00 . A A . 93 ASP CB 1 1
12 28491 1 1 93 ASP CG C 8.604 18.851 7.214 1.00 . A A . 93 ASP CG 1 1
12 28492 1 1 93 ASP H H 6.662 16.202 4.006 1.00 . A A . 93 ASP H 1 1
12 28493 1 1 93 ASP HA H 8.982 17.135 5.164 1.00 . A A . 93 ASP HA 1 1
12 28494 1 1 93 ASP HB2 H 6.804 17.665 7.225 1.00 . A A . 93 ASP HB2 1 1
12 28495 1 1 93 ASP HB3 H 8.238 16.883 7.821 1.00 . A A . 93 ASP HB3 1 1
12 28496 1 1 93 ASP N N 6.944 16.964 4.625 1.00 . A A . 93 ASP N 1 1
12 28497 1 1 93 ASP O O 7.525 14.641 6.704 1.00 . A A . 93 ASP O 1 1
12 28498 1 1 93 ASP OD1 O 9.754 19.012 6.751 1.00 . A A . 93 ASP OD1 1 1
12 28499 1 1 93 ASP OD2 O 8.059 19.721 7.933 1.00 . A A . 93 ASP OD2 1 1
12 28500 1 1 94 ALA C C 10.688 12.474 4.733 1.00 . A A . 94 ALA C 1 1
12 28501 1 1 94 ALA CA C 9.344 13.036 5.324 1.00 . A A . 94 ALA CA 1 1
12 28502 1 1 94 ALA CB C 8.145 12.254 4.739 1.00 . A A . 94 ALA CB 1 1
12 28503 1 1 94 ALA H H 9.592 15.037 4.393 1.00 . A A . 94 ALA H 1 1
12 28504 1 1 94 ALA HA H 9.364 12.846 6.416 1.00 . A A . 94 ALA HA 1 1
12 28505 1 1 94 ALA HB1 H 7.187 12.567 5.196 1.00 . A A . 94 ALA HB1 1 1
12 28506 1 1 94 ALA HB2 H 8.234 11.165 4.928 1.00 . A A . 94 ALA HB2 1 1
12 28507 1 1 94 ALA HB3 H 8.050 12.396 3.646 1.00 . A A . 94 ALA HB3 1 1
12 28508 1 1 94 ALA N N 9.111 14.504 5.122 1.00 . A A . 94 ALA N 1 1
12 28509 1 1 94 ALA O O 11.110 12.867 3.640 1.00 . A A . 94 ALA O 1 1
12 28510 1 1 95 GLU C C 11.725 9.415 4.054 1.00 . A A . 95 GLU C 1 1
12 28511 1 1 95 GLU CA C 12.374 10.620 4.866 1.00 . A A . 95 GLU CA 1 1
12 28512 1 1 95 GLU CB C 13.492 10.197 5.895 1.00 . A A . 95 GLU CB 1 1
12 28513 1 1 95 GLU CD C 15.050 10.664 7.956 1.00 . A A . 95 GLU CD 1 1
12 28514 1 1 95 GLU CG C 13.836 11.092 7.125 1.00 . A A . 95 GLU CG 1 1
12 28515 1 1 95 GLU H H 10.814 11.232 6.297 1.00 . A A . 95 GLU H 1 1
12 28516 1 1 95 GLU HA H 12.922 11.211 4.109 1.00 . A A . 95 GLU HA 1 1
12 28517 1 1 95 GLU HB2 H 13.278 9.187 6.287 1.00 . A A . 95 GLU HB2 1 1
12 28518 1 1 95 GLU HB3 H 14.432 10.067 5.323 1.00 . A A . 95 GLU HB3 1 1
12 28519 1 1 95 GLU HG2 H 14.000 12.142 6.835 1.00 . A A . 95 GLU HG2 1 1
12 28520 1 1 95 GLU HG3 H 12.983 11.102 7.827 1.00 . A A . 95 GLU HG3 1 1
12 28521 1 1 95 GLU N N 11.301 11.499 5.438 1.00 . A A . 95 GLU N 1 1
12 28522 1 1 95 GLU O O 11.730 9.440 2.821 1.00 . A A . 95 GLU O 1 1
12 28523 1 1 95 GLU OE1 O 14.885 9.859 8.900 1.00 . A A . 95 GLU OE1 1 1
12 28524 1 1 95 GLU OE2 O 16.171 11.162 7.698 1.00 . A A . 95 GLU OE2 1 1
12 28525 1 1 96 THR C C 8.799 7.706 3.728 1.00 . A A . 96 THR C 1 1
12 28526 1 1 96 THR CA C 10.294 7.320 4.039 1.00 . A A . 96 THR CA 1 1
12 28527 1 1 96 THR CB C 10.309 5.977 4.857 1.00 . A A . 96 THR CB 1 1
12 28528 1 1 96 THR CG2 C 11.668 5.266 4.859 1.00 . A A . 96 THR CG2 1 1
12 28529 1 1 96 THR H H 11.193 8.441 5.735 1.00 . A A . 96 THR H 1 1
12 28530 1 1 96 THR HA H 10.777 7.096 3.064 1.00 . A A . 96 THR HA 1 1
12 28531 1 1 96 THR HB H 9.595 5.261 4.398 1.00 . A A . 96 THR HB 1 1
12 28532 1 1 96 THR HG1 H 8.994 6.462 6.276 1.00 . A A . 96 THR HG1 1 1
12 28533 1 1 96 THR HG21 H 12.001 5.028 3.833 1.00 . A A . 96 THR HG21 1 1
12 28534 1 1 96 THR HG22 H 11.628 4.321 5.425 1.00 . A A . 96 THR HG22 1 1
12 28535 1 1 96 THR HG23 H 12.446 5.896 5.321 1.00 . A A . 96 THR HG23 1 1
12 28536 1 1 96 THR N N 11.116 8.398 4.713 1.00 . A A . 96 THR N 1 1
12 28537 1 1 96 THR O O 8.209 8.598 4.348 1.00 . A A . 96 THR O 1 1
12 28538 1 1 96 THR OG1 O 9.923 6.152 6.224 1.00 . A A . 96 THR OG1 1 1
12 28539 1 1 97 ALA C C 6.129 5.471 2.510 1.00 . A A . 97 ALA C 1 1
12 28540 1 1 97 ALA CA C 6.699 6.943 2.632 1.00 . A A . 97 ALA CA 1 1
12 28541 1 1 97 ALA CB C 6.360 7.893 1.457 1.00 . A A . 97 ALA CB 1 1
12 28542 1 1 97 ALA H H 8.798 6.328 2.287 1.00 . A A . 97 ALA H 1 1
12 28543 1 1 97 ALA HA H 6.216 7.345 3.553 1.00 . A A . 97 ALA HA 1 1
12 28544 1 1 97 ALA HB1 H 5.298 7.835 1.158 1.00 . A A . 97 ALA HB1 1 1
12 28545 1 1 97 ALA HB2 H 6.961 7.686 0.556 1.00 . A A . 97 ALA HB2 1 1
12 28546 1 1 97 ALA HB3 H 6.558 8.944 1.740 1.00 . A A . 97 ALA HB3 1 1
12 28547 1 1 97 ALA N N 8.183 6.993 2.766 1.00 . A A . 97 ALA N 1 1
12 28548 1 1 97 ALA O O 6.869 4.485 2.398 1.00 . A A . 97 ALA O 1 1
12 28549 1 1 98 TYR C C 3.046 3.999 1.225 1.00 . A A . 98 TYR C 1 1
12 28550 1 1 98 TYR CA C 4.116 3.982 2.371 1.00 . A A . 98 TYR CA 1 1
12 28551 1 1 98 TYR CB C 3.616 3.477 3.760 1.00 . A A . 98 TYR CB 1 1
12 28552 1 1 98 TYR CD1 C 5.238 1.718 4.736 1.00 . A A . 98 TYR CD1 1 1
12 28553 1 1 98 TYR CD2 C 5.273 3.957 5.619 1.00 . A A . 98 TYR CD2 1 1
12 28554 1 1 98 TYR CE1 C 6.321 1.389 5.552 1.00 . A A . 98 TYR CE1 1 1
12 28555 1 1 98 TYR CE2 C 6.341 3.621 6.441 1.00 . A A . 98 TYR CE2 1 1
12 28556 1 1 98 TYR CG C 4.722 3.024 4.743 1.00 . A A . 98 TYR CG 1 1
12 28557 1 1 98 TYR CZ C 6.865 2.333 6.407 1.00 . A A . 98 TYR CZ 1 1
12 28558 1 1 98 TYR H H 4.278 6.200 2.626 1.00 . A A . 98 TYR H 1 1
12 28559 1 1 98 TYR HA H 4.862 3.263 2.009 1.00 . A A . 98 TYR HA 1 1
12 28560 1 1 98 TYR HB2 H 2.991 4.257 4.243 1.00 . A A . 98 TYR HB2 1 1
12 28561 1 1 98 TYR HB3 H 2.926 2.626 3.624 1.00 . A A . 98 TYR HB3 1 1
12 28562 1 1 98 TYR HD1 H 4.852 0.984 4.050 1.00 . A A . 98 TYR HD1 1 1
12 28563 1 1 98 TYR HD2 H 4.885 4.960 5.616 1.00 . A A . 98 TYR HD2 1 1
12 28564 1 1 98 TYR HE1 H 6.758 0.404 5.502 1.00 . A A . 98 TYR HE1 1 1
12 28565 1 1 98 TYR HE2 H 6.739 4.349 7.115 1.00 . A A . 98 TYR HE2 1 1
12 28566 1 1 98 TYR HH H 8.427 2.785 7.413 1.00 . A A . 98 TYR HH 1 1
12 28567 1 1 98 TYR N N 4.792 5.308 2.537 1.00 . A A . 98 TYR N 1 1
12 28568 1 1 98 TYR O O 2.904 4.979 0.487 1.00 . A A . 98 TYR O 1 1
12 28569 1 1 98 TYR OH O 7.910 1.992 7.225 1.00 . A A . 98 TYR OH 1 1
12 28570 1 1 99 VAL C C 0.187 1.829 0.207 1.00 . A A . 99 VAL C 1 1
12 28571 1 1 99 VAL CA C 1.356 2.777 -0.163 1.00 . A A . 99 VAL CA 1 1
12 28572 1 1 99 VAL CB C 1.995 2.455 -1.606 1.00 . A A . 99 VAL CB 1 1
12 28573 1 1 99 VAL CG1 C 3.525 2.422 -1.732 1.00 . A A . 99 VAL CG1 1 1
12 28574 1 1 99 VAL CG2 C 1.368 1.355 -2.496 1.00 . A A . 99 VAL CG2 1 1
12 28575 1 1 99 VAL H H 2.749 2.070 1.449 1.00 . A A . 99 VAL H 1 1
12 28576 1 1 99 VAL HA H 0.874 3.771 -0.278 1.00 . A A . 99 VAL HA 1 1
12 28577 1 1 99 VAL HB H 1.744 3.346 -2.178 1.00 . A A . 99 VAL HB 1 1
12 28578 1 1 99 VAL HG11 H 3.983 3.299 -1.261 1.00 . A A . 99 VAL HG11 1 1
12 28579 1 1 99 VAL HG12 H 3.857 2.438 -2.779 1.00 . A A . 99 VAL HG12 1 1
12 28580 1 1 99 VAL HG13 H 4.002 1.563 -1.264 1.00 . A A . 99 VAL HG13 1 1
12 28581 1 1 99 VAL HG21 H 1.443 0.372 -2.017 1.00 . A A . 99 VAL HG21 1 1
12 28582 1 1 99 VAL HG22 H 1.859 1.269 -3.481 1.00 . A A . 99 VAL HG22 1 1
12 28583 1 1 99 VAL HG23 H 0.295 1.549 -2.668 1.00 . A A . 99 VAL HG23 1 1
12 28584 1 1 99 VAL N N 2.328 2.893 0.987 1.00 . A A . 99 VAL N 1 1
12 28585 1 1 99 VAL O O 0.465 0.649 0.286 1.00 . A A . 99 VAL O 1 1
12 28586 1 1 100 ILE C C -2.336 0.265 -0.735 1.00 . A A . 100 ILE C 1 1
12 28587 1 1 100 ILE CA C -2.172 1.181 0.524 1.00 . A A . 100 ILE CA 1 1
12 28588 1 1 100 ILE CB C -3.559 1.635 1.150 1.00 . A A . 100 ILE CB 1 1
12 28589 1 1 100 ILE CD1 C -2.369 2.202 3.469 1.00 . A A . 100 ILE CD1 1 1
12 28590 1 1 100 ILE CG1 C -3.460 2.550 2.431 1.00 . A A . 100 ILE CG1 1 1
12 28591 1 1 100 ILE CG2 C -4.433 0.418 1.558 1.00 . A A . 100 ILE CG2 1 1
12 28592 1 1 100 ILE H H -1.167 3.170 0.757 1.00 . A A . 100 ILE H 1 1
12 28593 1 1 100 ILE HA H -1.790 0.470 1.284 1.00 . A A . 100 ILE HA 1 1
12 28594 1 1 100 ILE HB H -4.123 2.212 0.413 1.00 . A A . 100 ILE HB 1 1
12 28595 1 1 100 ILE HD11 H -2.582 1.226 3.949 1.00 . A A . 100 ILE HD11 1 1
12 28596 1 1 100 ILE HD12 H -2.312 2.993 4.255 1.00 . A A . 100 ILE HD12 1 1
12 28597 1 1 100 ILE HD13 H -1.354 2.143 3.034 1.00 . A A . 100 ILE HD13 1 1
12 28598 1 1 100 ILE HG12 H -3.355 3.600 2.114 1.00 . A A . 100 ILE HG12 1 1
12 28599 1 1 100 ILE HG13 H -4.442 2.552 2.951 1.00 . A A . 100 ILE HG13 1 1
12 28600 1 1 100 ILE HG21 H -4.617 -0.266 0.707 1.00 . A A . 100 ILE HG21 1 1
12 28601 1 1 100 ILE HG22 H -5.444 0.715 1.927 1.00 . A A . 100 ILE HG22 1 1
12 28602 1 1 100 ILE HG23 H -3.962 -0.168 2.352 1.00 . A A . 100 ILE HG23 1 1
12 28603 1 1 100 ILE N N -1.097 2.234 0.360 1.00 . A A . 100 ILE N 1 1
12 28604 1 1 100 ILE O O -2.114 -0.942 -0.695 1.00 . A A . 100 ILE O 1 1
12 28605 1 1 101 GLY C C -3.522 -1.011 -3.474 1.00 . A A . 101 GLY C 1 1
12 28606 1 1 101 GLY CA C -2.577 0.175 -3.173 1.00 . A A . 101 GLY CA 1 1
12 28607 1 1 101 GLY H H -2.479 1.891 -1.739 1.00 . A A . 101 GLY H 1 1
12 28608 1 1 101 GLY HA2 H -2.682 0.948 -3.938 1.00 . A A . 101 GLY HA2 1 1
12 28609 1 1 101 GLY HA3 H -1.581 -0.220 -3.329 1.00 . A A . 101 GLY HA3 1 1
12 28610 1 1 101 GLY N N -2.652 0.883 -1.872 1.00 . A A . 101 GLY N 1 1
12 28611 1 1 101 GLY O O -4.254 -1.534 -2.651 1.00 . A A . 101 GLY O 1 1
12 28612 1 1 102 GLY C C -4.236 -1.578 -7.180 1.00 . A A . 102 GLY C 1 1
12 28613 1 1 102 GLY CA C -3.940 -0.790 -5.862 1.00 . A A . 102 GLY CA 1 1
12 28614 1 1 102 GLY H H -3.207 -2.559 -4.690 1.00 . A A . 102 GLY H 1 1
12 28615 1 1 102 GLY HA2 H -4.797 -0.131 -5.618 1.00 . A A . 102 GLY HA2 1 1
12 28616 1 1 102 GLY HA3 H -3.145 -0.092 -6.126 1.00 . A A . 102 GLY HA3 1 1
12 28617 1 1 102 GLY N N -3.461 -1.539 -4.689 1.00 . A A . 102 GLY N 1 1
12 28618 1 1 102 GLY O O -3.291 -2.073 -7.789 1.00 . A A . 102 GLY O 1 1
12 28619 1 1 103 ALA C C -4.904 -1.192 -10.221 1.00 . A A . 103 ALA C 1 1
12 28620 1 1 103 ALA CA C -5.874 -1.690 -9.104 1.00 . A A . 103 ALA CA 1 1
12 28621 1 1 103 ALA CB C -7.296 -1.039 -9.215 1.00 . A A . 103 ALA CB 1 1
12 28622 1 1 103 ALA H H -6.198 -1.605 -6.891 1.00 . A A . 103 ALA H 1 1
12 28623 1 1 103 ALA HA H -5.969 -2.791 -9.279 1.00 . A A . 103 ALA HA 1 1
12 28624 1 1 103 ALA HB1 H -7.294 0.061 -9.142 1.00 . A A . 103 ALA HB1 1 1
12 28625 1 1 103 ALA HB2 H -8.004 -1.362 -8.435 1.00 . A A . 103 ALA HB2 1 1
12 28626 1 1 103 ALA HB3 H -7.792 -1.260 -10.163 1.00 . A A . 103 ALA HB3 1 1
12 28627 1 1 103 ALA N N -5.499 -1.488 -7.646 1.00 . A A . 103 ALA N 1 1
12 28628 1 1 103 ALA O O -4.554 -1.937 -11.141 1.00 . A A . 103 ALA O 1 1
12 28629 1 1 104 ALA C C -1.923 0.573 -9.957 1.00 . A A . 104 ALA C 1 1
12 28630 1 1 104 ALA CA C -3.221 0.501 -10.838 1.00 . A A . 104 ALA CA 1 1
12 28631 1 1 104 ALA CB C -3.538 1.843 -11.515 1.00 . A A . 104 ALA CB 1 1
12 28632 1 1 104 ALA H H -4.760 0.520 -9.264 1.00 . A A . 104 ALA H 1 1
12 28633 1 1 104 ALA HA H -2.978 -0.196 -11.659 1.00 . A A . 104 ALA HA 1 1
12 28634 1 1 104 ALA HB1 H -3.784 2.624 -10.764 1.00 . A A . 104 ALA HB1 1 1
12 28635 1 1 104 ALA HB2 H -4.389 1.758 -12.218 1.00 . A A . 104 ALA HB2 1 1
12 28636 1 1 104 ALA HB3 H -2.664 2.212 -12.093 1.00 . A A . 104 ALA HB3 1 1
12 28637 1 1 104 ALA N N -4.445 0.067 -10.147 1.00 . A A . 104 ALA N 1 1
12 28638 1 1 104 ALA O O -0.834 0.531 -10.528 1.00 . A A . 104 ALA O 1 1
12 28639 1 1 105 ILE C C 0.286 0.216 -7.560 1.00 . A A . 105 ILE C 1 1
12 28640 1 1 105 ILE CA C -0.817 1.274 -7.795 1.00 . A A . 105 ILE CA 1 1
12 28641 1 1 105 ILE CB C -1.248 1.991 -6.469 1.00 . A A . 105 ILE CB 1 1
12 28642 1 1 105 ILE CD1 C -2.739 3.796 -7.672 1.00 . A A . 105 ILE CD1 1 1
12 28643 1 1 105 ILE CG1 C -2.563 2.805 -6.508 1.00 . A A . 105 ILE CG1 1 1
12 28644 1 1 105 ILE CG2 C -0.148 2.864 -5.836 1.00 . A A . 105 ILE CG2 1 1
12 28645 1 1 105 ILE H H -2.918 0.680 -8.228 1.00 . A A . 105 ILE H 1 1
12 28646 1 1 105 ILE HA H -0.338 2.069 -8.392 1.00 . A A . 105 ILE HA 1 1
12 28647 1 1 105 ILE HB H -1.418 1.189 -5.734 1.00 . A A . 105 ILE HB 1 1
12 28648 1 1 105 ILE HD11 H -1.867 3.818 -8.358 1.00 . A A . 105 ILE HD11 1 1
12 28649 1 1 105 ILE HD12 H -2.894 4.835 -7.315 1.00 . A A . 105 ILE HD12 1 1
12 28650 1 1 105 ILE HD13 H -3.626 3.512 -8.270 1.00 . A A . 105 ILE HD13 1 1
12 28651 1 1 105 ILE HG12 H -3.455 2.147 -6.489 1.00 . A A . 105 ILE HG12 1 1
12 28652 1 1 105 ILE HG13 H -2.639 3.308 -5.524 1.00 . A A . 105 ILE HG13 1 1
12 28653 1 1 105 ILE HG21 H 0.062 3.784 -6.409 1.00 . A A . 105 ILE HG21 1 1
12 28654 1 1 105 ILE HG22 H 0.809 2.332 -5.717 1.00 . A A . 105 ILE HG22 1 1
12 28655 1 1 105 ILE HG23 H -0.446 3.172 -4.820 1.00 . A A . 105 ILE HG23 1 1
12 28656 1 1 105 ILE N N -1.969 0.751 -8.611 1.00 . A A . 105 ILE N 1 1
12 28657 1 1 105 ILE O O 1.373 0.405 -8.113 1.00 . A A . 105 ILE O 1 1
12 28658 1 1 106 TYR C C 1.442 -2.605 -8.124 1.00 . A A . 106 TYR C 1 1
12 28659 1 1 106 TYR CA C 0.979 -2.044 -6.725 1.00 . A A . 106 TYR CA 1 1
12 28660 1 1 106 TYR CB C 0.278 -3.130 -5.847 1.00 . A A . 106 TYR CB 1 1
12 28661 1 1 106 TYR CD1 C 1.901 -4.155 -4.216 1.00 . A A . 106 TYR CD1 1 1
12 28662 1 1 106 TYR CD2 C 0.139 -2.779 -3.305 1.00 . A A . 106 TYR CD2 1 1
12 28663 1 1 106 TYR CE1 C 2.286 -4.504 -2.928 1.00 . A A . 106 TYR CE1 1 1
12 28664 1 1 106 TYR CE2 C 0.539 -3.135 -2.010 1.00 . A A . 106 TYR CE2 1 1
12 28665 1 1 106 TYR CG C 0.808 -3.307 -4.419 1.00 . A A . 106 TYR CG 1 1
12 28666 1 1 106 TYR CZ C 1.581 -4.033 -1.830 1.00 . A A . 106 TYR CZ 1 1
12 28667 1 1 106 TYR H H -0.880 -0.885 -6.377 1.00 . A A . 106 TYR H 1 1
12 28668 1 1 106 TYR HA H 1.915 -1.722 -6.233 1.00 . A A . 106 TYR HA 1 1
12 28669 1 1 106 TYR HB2 H -0.824 -3.017 -5.809 1.00 . A A . 106 TYR HB2 1 1
12 28670 1 1 106 TYR HB3 H 0.392 -4.110 -6.335 1.00 . A A . 106 TYR HB3 1 1
12 28671 1 1 106 TYR HD1 H 2.423 -4.624 -5.050 1.00 . A A . 106 TYR HD1 1 1
12 28672 1 1 106 TYR HD2 H -0.729 -2.151 -3.446 1.00 . A A . 106 TYR HD2 1 1
12 28673 1 1 106 TYR HE1 H 3.083 -5.207 -2.787 1.00 . A A . 106 TYR HE1 1 1
12 28674 1 1 106 TYR HE2 H -0.007 -2.739 -1.155 1.00 . A A . 106 TYR HE2 1 1
12 28675 1 1 106 TYR HH H 2.170 -3.909 0.027 1.00 . A A . 106 TYR HH 1 1
12 28676 1 1 106 TYR N N 0.069 -0.854 -6.763 1.00 . A A . 106 TYR N 1 1
12 28677 1 1 106 TYR O O 2.612 -2.917 -8.284 1.00 . A A . 106 TYR O 1 1
12 28678 1 1 106 TYR OH O 1.849 -4.578 -0.608 1.00 . A A . 106 TYR OH 1 1
12 28679 1 1 107 ALA C C 1.802 -1.979 -11.330 1.00 . A A . 107 ALA C 1 1
12 28680 1 1 107 ALA CA C 0.912 -2.997 -10.543 1.00 . A A . 107 ALA CA 1 1
12 28681 1 1 107 ALA CB C -0.440 -3.257 -11.235 1.00 . A A . 107 ALA CB 1 1
12 28682 1 1 107 ALA H H -0.384 -2.300 -8.899 1.00 . A A . 107 ALA H 1 1
12 28683 1 1 107 ALA HA H 1.490 -3.943 -10.542 1.00 . A A . 107 ALA HA 1 1
12 28684 1 1 107 ALA HB1 H -1.094 -2.370 -11.193 1.00 . A A . 107 ALA HB1 1 1
12 28685 1 1 107 ALA HB2 H -0.992 -4.090 -10.766 1.00 . A A . 107 ALA HB2 1 1
12 28686 1 1 107 ALA HB3 H -0.319 -3.515 -12.299 1.00 . A A . 107 ALA HB3 1 1
12 28687 1 1 107 ALA N N 0.534 -2.692 -9.121 1.00 . A A . 107 ALA N 1 1
12 28688 1 1 107 ALA O O 2.449 -2.399 -12.290 1.00 . A A . 107 ALA O 1 1
12 28689 1 1 108 LEU C C 4.144 0.416 -10.484 1.00 . A A . 108 LEU C 1 1
12 28690 1 1 108 LEU CA C 2.891 0.258 -11.443 1.00 . A A . 108 LEU CA 1 1
12 28691 1 1 108 LEU CB C 2.181 1.575 -11.918 1.00 . A A . 108 LEU CB 1 1
12 28692 1 1 108 LEU CD1 C 3.226 3.737 -11.064 1.00 . A A . 108 LEU CD1 1 1
12 28693 1 1 108 LEU CD2 C 0.732 3.511 -11.054 1.00 . A A . 108 LEU CD2 1 1
12 28694 1 1 108 LEU CG C 2.055 2.748 -10.903 1.00 . A A . 108 LEU CG 1 1
12 28695 1 1 108 LEU H H 1.303 -0.500 -10.109 1.00 . A A . 108 LEU H 1 1
12 28696 1 1 108 LEU HA H 3.339 -0.156 -12.371 1.00 . A A . 108 LEU HA 1 1
12 28697 1 1 108 LEU HB2 H 2.722 1.933 -12.820 1.00 . A A . 108 LEU HB2 1 1
12 28698 1 1 108 LEU HB3 H 1.180 1.320 -12.325 1.00 . A A . 108 LEU HB3 1 1
12 28699 1 1 108 LEU HD11 H 3.320 4.390 -10.182 1.00 . A A . 108 LEU HD11 1 1
12 28700 1 1 108 LEU HD12 H 3.114 4.399 -11.940 1.00 . A A . 108 LEU HD12 1 1
12 28701 1 1 108 LEU HD13 H 4.203 3.229 -11.171 1.00 . A A . 108 LEU HD13 1 1
12 28702 1 1 108 LEU HD21 H -0.145 2.891 -10.794 1.00 . A A . 108 LEU HD21 1 1
12 28703 1 1 108 LEU HD22 H 0.605 3.889 -12.083 1.00 . A A . 108 LEU HD22 1 1
12 28704 1 1 108 LEU HD23 H 0.703 4.379 -10.377 1.00 . A A . 108 LEU HD23 1 1
12 28705 1 1 108 LEU HG H 2.077 2.331 -9.879 1.00 . A A . 108 LEU HG 1 1
12 28706 1 1 108 LEU N N 1.851 -0.692 -10.957 1.00 . A A . 108 LEU N 1 1
12 28707 1 1 108 LEU O O 5.277 0.498 -10.956 1.00 . A A . 108 LEU O 1 1
12 28708 1 1 109 PHE C C 5.897 -0.740 -7.874 1.00 . A A . 109 PHE C 1 1
12 28709 1 1 109 PHE CA C 5.029 0.523 -8.143 1.00 . A A . 109 PHE CA 1 1
12 28710 1 1 109 PHE CB C 4.427 1.027 -6.792 1.00 . A A . 109 PHE CB 1 1
12 28711 1 1 109 PHE CD1 C 5.946 2.998 -6.245 1.00 . A A . 109 PHE CD1 1 1
12 28712 1 1 109 PHE CD2 C 3.595 3.413 -6.604 1.00 . A A . 109 PHE CD2 1 1
12 28713 1 1 109 PHE CE1 C 6.157 4.356 -6.041 1.00 . A A . 109 PHE CE1 1 1
12 28714 1 1 109 PHE CE2 C 3.809 4.771 -6.371 1.00 . A A . 109 PHE CE2 1 1
12 28715 1 1 109 PHE CG C 4.664 2.524 -6.539 1.00 . A A . 109 PHE CG 1 1
12 28716 1 1 109 PHE CZ C 5.088 5.241 -6.094 1.00 . A A . 109 PHE CZ 1 1
12 28717 1 1 109 PHE H H 2.951 0.421 -8.878 1.00 . A A . 109 PHE H 1 1
12 28718 1 1 109 PHE HA H 5.771 1.272 -8.504 1.00 . A A . 109 PHE HA 1 1
12 28719 1 1 109 PHE HB2 H 3.362 0.764 -6.673 1.00 . A A . 109 PHE HB2 1 1
12 28720 1 1 109 PHE HB3 H 4.881 0.491 -5.934 1.00 . A A . 109 PHE HB3 1 1
12 28721 1 1 109 PHE HD1 H 6.797 2.335 -6.192 1.00 . A A . 109 PHE HD1 1 1
12 28722 1 1 109 PHE HD2 H 2.610 3.055 -6.855 1.00 . A A . 109 PHE HD2 1 1
12 28723 1 1 109 PHE HE1 H 7.155 4.715 -5.848 1.00 . A A . 109 PHE HE1 1 1
12 28724 1 1 109 PHE HE2 H 2.986 5.457 -6.390 1.00 . A A . 109 PHE HE2 1 1
12 28725 1 1 109 PHE HZ H 5.261 6.297 -5.934 1.00 . A A . 109 PHE HZ 1 1
12 28726 1 1 109 PHE N N 3.935 0.455 -9.158 1.00 . A A . 109 PHE N 1 1
12 28727 1 1 109 PHE O O 6.966 -0.557 -7.300 1.00 . A A . 109 PHE O 1 1
12 28728 1 1 110 GLN C C 7.890 -3.080 -8.328 1.00 . A A . 110 GLN C 1 1
12 28729 1 1 110 GLN CA C 6.332 -3.197 -8.058 1.00 . A A . 110 GLN CA 1 1
12 28730 1 1 110 GLN CB C 5.585 -4.476 -8.584 1.00 . A A . 110 GLN CB 1 1
12 28731 1 1 110 GLN CD C 5.358 -5.122 -11.150 1.00 . A A . 110 GLN CD 1 1
12 28732 1 1 110 GLN CG C 4.754 -4.470 -9.911 1.00 . A A . 110 GLN CG 1 1
12 28733 1 1 110 GLN H H 4.560 -1.998 -8.678 1.00 . A A . 110 GLN H 1 1
12 28734 1 1 110 GLN HA H 6.316 -3.359 -6.968 1.00 . A A . 110 GLN HA 1 1
12 28735 1 1 110 GLN HB2 H 6.283 -5.340 -8.566 1.00 . A A . 110 GLN HB2 1 1
12 28736 1 1 110 GLN HB3 H 4.849 -4.749 -7.798 1.00 . A A . 110 GLN HB3 1 1
12 28737 1 1 110 GLN HE21 H 5.179 -6.939 -10.354 1.00 . A A . 110 GLN HE21 1 1
12 28738 1 1 110 GLN HE22 H 5.937 -6.774 -12.019 1.00 . A A . 110 GLN HE22 1 1
12 28739 1 1 110 GLN HG2 H 3.784 -4.969 -9.735 1.00 . A A . 110 GLN HG2 1 1
12 28740 1 1 110 GLN HG3 H 4.458 -3.448 -10.188 1.00 . A A . 110 GLN HG3 1 1
12 28741 1 1 110 GLN N N 5.492 -1.973 -8.244 1.00 . A A . 110 GLN N 1 1
12 28742 1 1 110 GLN NE2 N 5.411 -6.428 -11.211 1.00 . A A . 110 GLN NE2 1 1
12 28743 1 1 110 GLN O O 8.627 -3.317 -7.364 1.00 . A A . 110 GLN O 1 1
12 28744 1 1 110 GLN OE1 O 5.717 -4.466 -12.120 1.00 . A A . 110 GLN OE1 1 1
12 28745 1 1 111 PRO C C 10.463 -1.021 -8.847 1.00 . A A . 111 PRO C 1 1
12 28746 1 1 111 PRO CA C 9.901 -2.275 -9.609 1.00 . A A . 111 PRO CA 1 1
12 28747 1 1 111 PRO CB C 10.052 -2.122 -11.146 1.00 . A A . 111 PRO CB 1 1
12 28748 1 1 111 PRO CD C 7.672 -2.113 -10.628 1.00 . A A . 111 PRO CD 1 1
12 28749 1 1 111 PRO CG C 8.657 -2.287 -11.777 1.00 . A A . 111 PRO CG 1 1
12 28750 1 1 111 PRO HA H 10.507 -3.139 -9.282 1.00 . A A . 111 PRO HA 1 1
12 28751 1 1 111 PRO HB2 H 10.500 -1.149 -11.433 1.00 . A A . 111 PRO HB2 1 1
12 28752 1 1 111 PRO HB3 H 10.741 -2.898 -11.536 1.00 . A A . 111 PRO HB3 1 1
12 28753 1 1 111 PRO HD2 H 7.426 -1.050 -10.457 1.00 . A A . 111 PRO HD2 1 1
12 28754 1 1 111 PRO HD3 H 6.714 -2.633 -10.793 1.00 . A A . 111 PRO HD3 1 1
12 28755 1 1 111 PRO HG2 H 8.468 -1.561 -12.584 1.00 . A A . 111 PRO HG2 1 1
12 28756 1 1 111 PRO HG3 H 8.557 -3.302 -12.202 1.00 . A A . 111 PRO HG3 1 1
12 28757 1 1 111 PRO N N 8.445 -2.612 -9.485 1.00 . A A . 111 PRO N 1 1
12 28758 1 1 111 PRO O O 11.688 -0.854 -8.780 1.00 . A A . 111 PRO O 1 1
12 28759 1 1 112 HIS C C 9.908 1.230 -6.108 1.00 . A A . 112 HIS C 1 1
12 28760 1 1 112 HIS CA C 10.017 1.156 -7.686 1.00 . A A . 112 HIS CA 1 1
12 28761 1 1 112 HIS CB C 9.253 2.326 -8.391 1.00 . A A . 112 HIS CB 1 1
12 28762 1 1 112 HIS CD2 C 8.034 2.330 -10.732 1.00 . A A . 112 HIS CD2 1 1
12 28763 1 1 112 HIS CE1 C 9.719 2.343 -11.980 1.00 . A A . 112 HIS CE1 1 1
12 28764 1 1 112 HIS CG C 9.193 2.362 -9.932 1.00 . A A . 112 HIS CG 1 1
12 28765 1 1 112 HIS H H 8.637 -0.473 -8.314 1.00 . A A . 112 HIS H 1 1
12 28766 1 1 112 HIS HA H 11.093 1.354 -7.882 1.00 . A A . 112 HIS HA 1 1
12 28767 1 1 112 HIS HB2 H 8.226 2.387 -7.985 1.00 . A A . 112 HIS HB2 1 1
12 28768 1 1 112 HIS HB3 H 9.726 3.273 -8.067 1.00 . A A . 112 HIS HB3 1 1
12 28769 1 1 112 HIS HD1 H 11.282 2.280 -10.461 1.00 . A A . 112 HIS HD1 1 1
12 28770 1 1 112 HIS HD2 H 7.028 2.263 -10.345 1.00 . A A . 112 HIS HD2 1 1
12 28771 1 1 112 HIS HE1 H 10.328 2.250 -12.864 1.00 . A A . 112 HIS HE1 1 1
12 28772 1 1 112 HIS N N 9.611 -0.131 -8.327 1.00 . A A . 112 HIS N 1 1
12 28773 1 1 112 HIS ND1 N 10.306 2.402 -10.743 1.00 . A A . 112 HIS ND1 1 1
12 28774 1 1 112 HIS NE2 N 8.351 2.314 -12.086 1.00 . A A . 112 HIS NE2 1 1
12 28775 1 1 112 HIS O O 10.176 2.298 -5.562 1.00 . A A . 112 HIS O 1 1
12 28776 1 1 113 LEU C C 10.983 -0.081 -3.205 1.00 . A A . 113 LEU C 1 1
12 28777 1 1 113 LEU CA C 9.569 0.146 -3.864 1.00 . A A . 113 LEU CA 1 1
12 28778 1 1 113 LEU CB C 8.623 -0.997 -3.344 1.00 . A A . 113 LEU CB 1 1
12 28779 1 1 113 LEU CD1 C 6.509 0.490 -3.602 1.00 . A A . 113 LEU CD1 1 1
12 28780 1 1 113 LEU CD2 C 6.415 -1.978 -4.165 1.00 . A A . 113 LEU CD2 1 1
12 28781 1 1 113 LEU CG C 7.070 -0.898 -3.296 1.00 . A A . 113 LEU CG 1 1
12 28782 1 1 113 LEU H H 9.174 -0.624 -5.916 1.00 . A A . 113 LEU H 1 1
12 28783 1 1 113 LEU HA H 9.191 1.126 -3.509 1.00 . A A . 113 LEU HA 1 1
12 28784 1 1 113 LEU HB2 H 8.936 -1.950 -3.827 1.00 . A A . 113 LEU HB2 1 1
12 28785 1 1 113 LEU HB3 H 8.890 -1.163 -2.279 1.00 . A A . 113 LEU HB3 1 1
12 28786 1 1 113 LEU HD11 H 5.412 0.558 -3.517 1.00 . A A . 113 LEU HD11 1 1
12 28787 1 1 113 LEU HD12 H 6.779 0.791 -4.631 1.00 . A A . 113 LEU HD12 1 1
12 28788 1 1 113 LEU HD13 H 6.933 1.256 -2.923 1.00 . A A . 113 LEU HD13 1 1
12 28789 1 1 113 LEU HD21 H 6.705 -2.987 -3.812 1.00 . A A . 113 LEU HD21 1 1
12 28790 1 1 113 LEU HD22 H 6.717 -1.893 -5.228 1.00 . A A . 113 LEU HD22 1 1
12 28791 1 1 113 LEU HD23 H 5.314 -1.929 -4.108 1.00 . A A . 113 LEU HD23 1 1
12 28792 1 1 113 LEU HG H 6.773 -1.124 -2.248 1.00 . A A . 113 LEU HG 1 1
12 28793 1 1 113 LEU N N 9.563 0.148 -5.366 1.00 . A A . 113 LEU N 1 1
12 28794 1 1 113 LEU O O 11.782 -0.877 -3.699 1.00 . A A . 113 LEU O 1 1
12 28795 1 1 114 ASP C C 11.493 -1.739 -0.616 1.00 . A A . 114 ASP C 1 1
12 28796 1 1 114 ASP CA C 12.070 -0.304 -0.975 1.00 . A A . 114 ASP CA 1 1
12 28797 1 1 114 ASP CB C 12.343 0.633 0.244 1.00 . A A . 114 ASP CB 1 1
12 28798 1 1 114 ASP CG C 13.109 0.033 1.428 1.00 . A A . 114 ASP CG 1 1
12 28799 1 1 114 ASP H H 10.504 1.097 -1.659 1.00 . A A . 114 ASP H 1 1
12 28800 1 1 114 ASP HA H 13.055 -0.482 -1.451 1.00 . A A . 114 ASP HA 1 1
12 28801 1 1 114 ASP HB2 H 12.886 1.535 -0.086 1.00 . A A . 114 ASP HB2 1 1
12 28802 1 1 114 ASP HB3 H 11.390 1.023 0.644 1.00 . A A . 114 ASP HB3 1 1
12 28803 1 1 114 ASP N N 11.214 0.425 -1.975 1.00 . A A . 114 ASP N 1 1
12 28804 1 1 114 ASP O O 12.164 -2.748 -0.874 1.00 . A A . 114 ASP O 1 1
12 28805 1 1 114 ASP OD1 O 12.458 -0.659 2.224 1.00 . A A . 114 ASP OD1 1 1
12 28806 1 1 114 ASP OD2 O 14.326 0.245 1.607 1.00 . A A . 114 ASP OD2 1 1
12 28807 1 1 115 ARG C C 8.209 -3.400 0.014 1.00 . A A . 115 ARG C 1 1
12 28808 1 1 115 ARG CA C 9.702 -3.144 0.427 1.00 . A A . 115 ARG CA 1 1
12 28809 1 1 115 ARG CB C 9.866 -3.226 1.977 1.00 . A A . 115 ARG CB 1 1
12 28810 1 1 115 ARG CD C 11.518 -3.195 3.954 1.00 . A A . 115 ARG CD 1 1
12 28811 1 1 115 ARG CG C 11.246 -3.670 2.504 1.00 . A A . 115 ARG CG 1 1
12 28812 1 1 115 ARG CZ C 13.830 -2.854 4.851 1.00 . A A . 115 ARG CZ 1 1
12 28813 1 1 115 ARG H H 9.895 -0.941 0.261 1.00 . A A . 115 ARG H 1 1
12 28814 1 1 115 ARG HA H 10.294 -3.961 -0.030 1.00 . A A . 115 ARG HA 1 1
12 28815 1 1 115 ARG HB2 H 9.648 -2.225 2.388 1.00 . A A . 115 ARG HB2 1 1
12 28816 1 1 115 ARG HB3 H 9.107 -3.897 2.430 1.00 . A A . 115 ARG HB3 1 1
12 28817 1 1 115 ARG HD2 H 10.826 -2.374 4.241 1.00 . A A . 115 ARG HD2 1 1
12 28818 1 1 115 ARG HD3 H 11.332 -4.001 4.692 1.00 . A A . 115 ARG HD3 1 1
12 28819 1 1 115 ARG HE H 13.028 -1.805 3.329 1.00 . A A . 115 ARG HE 1 1
12 28820 1 1 115 ARG HG2 H 11.341 -4.773 2.460 1.00 . A A . 115 ARG HG2 1 1
12 28821 1 1 115 ARG HG3 H 12.008 -3.305 1.789 1.00 . A A . 115 ARG HG3 1 1
12 28822 1 1 115 ARG HH11 H 12.967 -4.417 5.725 1.00 . A A . 115 ARG HH11 1 1
12 28823 1 1 115 ARG HH12 H 14.602 -3.991 6.305 1.00 . A A . 115 ARG HH12 1 1
12 28824 1 1 115 ARG HH21 H 14.841 -1.420 4.018 1.00 . A A . 115 ARG HH21 1 1
12 28825 1 1 115 ARG HH22 H 15.610 -2.281 5.467 1.00 . A A . 115 ARG HH22 1 1
12 28826 1 1 115 ARG N N 10.267 -1.844 -0.054 1.00 . A A . 115 ARG N 1 1
12 28827 1 1 115 ARG NE N 12.878 -2.612 3.983 1.00 . A A . 115 ARG NE 1 1
12 28828 1 1 115 ARG NH1 N 13.772 -3.765 5.774 1.00 . A A . 115 ARG NH1 1 1
12 28829 1 1 115 ARG NH2 N 14.886 -2.120 4.771 1.00 . A A . 115 ARG NH2 1 1
12 28830 1 1 115 ARG O O 7.398 -2.489 -0.174 1.00 . A A . 115 ARG O 1 1
12 28831 1 1 116 MET C C 5.740 -5.699 0.877 1.00 . A A . 116 MET C 1 1
12 28832 1 1 116 MET CA C 6.448 -5.129 -0.397 1.00 . A A . 116 MET CA 1 1
12 28833 1 1 116 MET CB C 6.600 -6.118 -1.594 1.00 . A A . 116 MET CB 1 1
12 28834 1 1 116 MET CE C 4.989 -6.694 -5.334 1.00 . A A . 116 MET CE 1 1
12 28835 1 1 116 MET CG C 5.594 -6.000 -2.738 1.00 . A A . 116 MET CG 1 1
12 28836 1 1 116 MET H H 8.616 -5.338 0.032 1.00 . A A . 116 MET H 1 1
12 28837 1 1 116 MET HA H 5.844 -4.272 -0.749 1.00 . A A . 116 MET HA 1 1
12 28838 1 1 116 MET HB2 H 7.608 -6.035 -2.052 1.00 . A A . 116 MET HB2 1 1
12 28839 1 1 116 MET HB3 H 6.524 -7.156 -1.238 1.00 . A A . 116 MET HB3 1 1
12 28840 1 1 116 MET HE1 H 4.675 -5.671 -5.598 1.00 . A A . 116 MET HE1 1 1
12 28841 1 1 116 MET HE2 H 4.139 -7.223 -4.869 1.00 . A A . 116 MET HE2 1 1
12 28842 1 1 116 MET HE3 H 5.264 -7.229 -6.260 1.00 . A A . 116 MET HE3 1 1
12 28843 1 1 116 MET HG2 H 4.700 -6.607 -2.503 1.00 . A A . 116 MET HG2 1 1
12 28844 1 1 116 MET HG3 H 5.277 -4.954 -2.918 1.00 . A A . 116 MET HG3 1 1
12 28845 1 1 116 MET N N 7.825 -4.680 -0.046 1.00 . A A . 116 MET N 1 1
12 28846 1 1 116 MET O O 5.717 -6.905 1.120 1.00 . A A . 116 MET O 1 1
12 28847 1 1 116 MET SD S 6.393 -6.650 -4.219 1.00 . A A . 116 MET SD 1 1
12 28848 1 1 117 VAL C C 2.934 -5.758 2.504 1.00 . A A . 117 VAL C 1 1
12 28849 1 1 117 VAL CA C 4.351 -5.201 2.915 1.00 . A A . 117 VAL CA 1 1
12 28850 1 1 117 VAL CB C 4.327 -3.976 3.900 1.00 . A A . 117 VAL CB 1 1
12 28851 1 1 117 VAL CG1 C 3.347 -4.137 5.079 1.00 . A A . 117 VAL CG1 1 1
12 28852 1 1 117 VAL CG2 C 5.701 -3.698 4.541 1.00 . A A . 117 VAL CG2 1 1
12 28853 1 1 117 VAL H H 5.455 -3.855 1.543 1.00 . A A . 117 VAL H 1 1
12 28854 1 1 117 VAL HA H 4.877 -6.009 3.462 1.00 . A A . 117 VAL HA 1 1
12 28855 1 1 117 VAL HB H 4.027 -3.078 3.329 1.00 . A A . 117 VAL HB 1 1
12 28856 1 1 117 VAL HG11 H 2.317 -4.345 4.734 1.00 . A A . 117 VAL HG11 1 1
12 28857 1 1 117 VAL HG12 H 3.294 -3.225 5.695 1.00 . A A . 117 VAL HG12 1 1
12 28858 1 1 117 VAL HG13 H 3.641 -4.975 5.737 1.00 . A A . 117 VAL HG13 1 1
12 28859 1 1 117 VAL HG21 H 6.034 -4.553 5.157 1.00 . A A . 117 VAL HG21 1 1
12 28860 1 1 117 VAL HG22 H 5.706 -2.805 5.195 1.00 . A A . 117 VAL HG22 1 1
12 28861 1 1 117 VAL HG23 H 6.482 -3.551 3.774 1.00 . A A . 117 VAL HG23 1 1
12 28862 1 1 117 VAL N N 5.168 -4.821 1.713 1.00 . A A . 117 VAL N 1 1
12 28863 1 1 117 VAL O O 2.025 -5.049 2.074 1.00 . A A . 117 VAL O 1 1
12 28864 1 1 118 LEU C C 0.857 -8.465 3.559 1.00 . A A . 118 LEU C 1 1
12 28865 1 1 118 LEU CA C 1.481 -7.758 2.305 1.00 . A A . 118 LEU CA 1 1
12 28866 1 1 118 LEU CB C 1.870 -8.649 1.087 1.00 . A A . 118 LEU CB 1 1
12 28867 1 1 118 LEU CD1 C 0.764 -9.929 -0.826 1.00 . A A . 118 LEU CD1 1 1
12 28868 1 1 118 LEU CD2 C 1.065 -11.031 1.351 1.00 . A A . 118 LEU CD2 1 1
12 28869 1 1 118 LEU CG C 0.802 -9.688 0.678 1.00 . A A . 118 LEU CG 1 1
12 28870 1 1 118 LEU H H 3.498 -7.548 3.159 1.00 . A A . 118 LEU H 1 1
12 28871 1 1 118 LEU HA H 0.722 -7.041 1.933 1.00 . A A . 118 LEU HA 1 1
12 28872 1 1 118 LEU HB2 H 2.082 -7.979 0.226 1.00 . A A . 118 LEU HB2 1 1
12 28873 1 1 118 LEU HB3 H 2.839 -9.163 1.265 1.00 . A A . 118 LEU HB3 1 1
12 28874 1 1 118 LEU HD11 H 0.306 -9.063 -1.322 1.00 . A A . 118 LEU HD11 1 1
12 28875 1 1 118 LEU HD12 H 0.128 -10.791 -1.076 1.00 . A A . 118 LEU HD12 1 1
12 28876 1 1 118 LEU HD13 H 1.765 -10.096 -1.278 1.00 . A A . 118 LEU HD13 1 1
12 28877 1 1 118 LEU HD21 H 0.203 -11.702 1.210 1.00 . A A . 118 LEU HD21 1 1
12 28878 1 1 118 LEU HD22 H 1.228 -10.921 2.438 1.00 . A A . 118 LEU HD22 1 1
12 28879 1 1 118 LEU HD23 H 1.959 -11.531 0.938 1.00 . A A . 118 LEU HD23 1 1
12 28880 1 1 118 LEU HG H -0.202 -9.325 0.985 1.00 . A A . 118 LEU HG 1 1
12 28881 1 1 118 LEU N N 2.736 -7.055 2.665 1.00 . A A . 118 LEU N 1 1
12 28882 1 1 118 LEU O O 1.546 -8.947 4.458 1.00 . A A . 118 LEU O 1 1
12 28883 1 1 119 SER C C -2.149 -10.308 4.250 1.00 . A A . 119 SER C 1 1
12 28884 1 1 119 SER CA C -1.217 -9.152 4.751 1.00 . A A . 119 SER CA 1 1
12 28885 1 1 119 SER CB C -1.901 -7.960 5.467 1.00 . A A . 119 SER CB 1 1
12 28886 1 1 119 SER H H -0.949 -7.980 2.892 1.00 . A A . 119 SER H 1 1
12 28887 1 1 119 SER HA H -0.531 -9.599 5.504 1.00 . A A . 119 SER HA 1 1
12 28888 1 1 119 SER HB2 H -2.364 -7.265 4.752 1.00 . A A . 119 SER HB2 1 1
12 28889 1 1 119 SER HB3 H -2.743 -8.290 6.103 1.00 . A A . 119 SER HB3 1 1
12 28890 1 1 119 SER HG H -0.763 -7.694 7.042 1.00 . A A . 119 SER HG 1 1
12 28891 1 1 119 SER N N -0.476 -8.555 3.603 1.00 . A A . 119 SER N 1 1
12 28892 1 1 119 SER O O -3.267 -10.077 3.786 1.00 . A A . 119 SER O 1 1
12 28893 1 1 119 SER OG O -0.953 -7.209 6.232 1.00 . A A . 119 SER OG 1 1
12 28894 1 1 120 ARG C C -3.490 -13.291 4.541 1.00 . A A . 120 ARG C 1 1
12 28895 1 1 120 ARG CA C -2.296 -12.749 3.667 1.00 . A A . 120 ARG CA 1 1
12 28896 1 1 120 ARG CB C -1.283 -13.909 3.312 1.00 . A A . 120 ARG CB 1 1
12 28897 1 1 120 ARG CD C 1.122 -15.032 3.370 1.00 . A A . 120 ARG CD 1 1
12 28898 1 1 120 ARG CG C 0.253 -13.775 3.527 1.00 . A A . 120 ARG CG 1 1
12 28899 1 1 120 ARG CZ C 0.667 -16.378 1.308 1.00 . A A . 120 ARG CZ 1 1
12 28900 1 1 120 ARG H H -0.763 -11.643 4.823 1.00 . A A . 120 ARG H 1 1
12 28901 1 1 120 ARG HA H -2.711 -12.401 2.696 1.00 . A A . 120 ARG HA 1 1
12 28902 1 1 120 ARG HB2 H -1.596 -14.816 3.861 1.00 . A A . 120 ARG HB2 1 1
12 28903 1 1 120 ARG HB3 H -1.450 -14.172 2.250 1.00 . A A . 120 ARG HB3 1 1
12 28904 1 1 120 ARG HD2 H 2.129 -14.823 3.794 1.00 . A A . 120 ARG HD2 1 1
12 28905 1 1 120 ARG HD3 H 0.767 -15.863 4.014 1.00 . A A . 120 ARG HD3 1 1
12 28906 1 1 120 ARG HE H 2.033 -14.919 1.404 1.00 . A A . 120 ARG HE 1 1
12 28907 1 1 120 ARG HG2 H 0.667 -12.988 2.882 1.00 . A A . 120 ARG HG2 1 1
12 28908 1 1 120 ARG HG3 H 0.446 -13.402 4.547 1.00 . A A . 120 ARG HG3 1 1
12 28909 1 1 120 ARG HH11 H -0.501 -16.793 2.802 1.00 . A A . 120 ARG HH11 1 1
12 28910 1 1 120 ARG HH12 H -0.746 -17.812 1.304 1.00 . A A . 120 ARG HH12 1 1
12 28911 1 1 120 ARG HH21 H 1.780 -16.055 -0.280 1.00 . A A . 120 ARG HH21 1 1
12 28912 1 1 120 ARG HH22 H 0.539 -17.394 -0.387 1.00 . A A . 120 ARG HH22 1 1
12 28913 1 1 120 ARG N N -1.643 -11.559 4.296 1.00 . A A . 120 ARG N 1 1
12 28914 1 1 120 ARG NE N 1.304 -15.408 1.943 1.00 . A A . 120 ARG NE 1 1
12 28915 1 1 120 ARG NH1 N -0.292 -17.079 1.844 1.00 . A A . 120 ARG NH1 1 1
12 28916 1 1 120 ARG NH2 N 1.016 -16.630 0.089 1.00 . A A . 120 ARG NH2 1 1
12 28917 1 1 120 ARG O O -3.268 -13.845 5.620 1.00 . A A . 120 ARG O 1 1
12 28918 1 1 121 VAL C C -6.723 -14.656 4.586 1.00 . A A . 121 VAL C 1 1
12 28919 1 1 121 VAL CA C -5.962 -13.315 4.919 1.00 . A A . 121 VAL CA 1 1
12 28920 1 1 121 VAL CB C -6.906 -12.060 4.779 1.00 . A A . 121 VAL CB 1 1
12 28921 1 1 121 VAL CG1 C -8.040 -12.045 5.829 1.00 . A A . 121 VAL CG1 1 1
12 28922 1 1 121 VAL CG2 C -6.220 -10.674 4.865 1.00 . A A . 121 VAL CG2 1 1
12 28923 1 1 121 VAL H H -4.793 -12.586 3.214 1.00 . A A . 121 VAL H 1 1
12 28924 1 1 121 VAL HA H -5.672 -13.330 5.984 1.00 . A A . 121 VAL HA 1 1
12 28925 1 1 121 VAL HB H -7.378 -12.112 3.779 1.00 . A A . 121 VAL HB 1 1
12 28926 1 1 121 VAL HG11 H -7.639 -12.009 6.853 1.00 . A A . 121 VAL HG11 1 1
12 28927 1 1 121 VAL HG12 H -8.700 -12.927 5.757 1.00 . A A . 121 VAL HG12 1 1
12 28928 1 1 121 VAL HG13 H -8.689 -11.158 5.730 1.00 . A A . 121 VAL HG13 1 1
12 28929 1 1 121 VAL HG21 H -5.294 -10.684 5.463 1.00 . A A . 121 VAL HG21 1 1
12 28930 1 1 121 VAL HG22 H -6.857 -9.866 5.269 1.00 . A A . 121 VAL HG22 1 1
12 28931 1 1 121 VAL HG23 H -5.925 -10.329 3.863 1.00 . A A . 121 VAL HG23 1 1
12 28932 1 1 121 VAL N N -4.739 -13.154 4.072 1.00 . A A . 121 VAL N 1 1
12 28933 1 1 121 VAL O O -7.268 -14.757 3.479 1.00 . A A . 121 VAL O 1 1
12 28934 1 1 122 PRO C C -9.303 -16.738 5.269 1.00 . A A . 122 PRO C 1 1
12 28935 1 1 122 PRO CA C -7.726 -16.875 5.229 1.00 . A A . 122 PRO CA 1 1
12 28936 1 1 122 PRO CB C -7.199 -17.864 6.303 1.00 . A A . 122 PRO CB 1 1
12 28937 1 1 122 PRO CD C -6.025 -15.814 6.695 1.00 . A A . 122 PRO CD 1 1
12 28938 1 1 122 PRO CG C -5.856 -17.324 6.791 1.00 . A A . 122 PRO CG 1 1
12 28939 1 1 122 PRO HA H -7.469 -17.288 4.229 1.00 . A A . 122 PRO HA 1 1
12 28940 1 1 122 PRO HB2 H -7.893 -17.930 7.166 1.00 . A A . 122 PRO HB2 1 1
12 28941 1 1 122 PRO HB3 H -7.116 -18.887 5.893 1.00 . A A . 122 PRO HB3 1 1
12 28942 1 1 122 PRO HD2 H -6.541 -15.388 7.580 1.00 . A A . 122 PRO HD2 1 1
12 28943 1 1 122 PRO HD3 H -5.035 -15.335 6.599 1.00 . A A . 122 PRO HD3 1 1
12 28944 1 1 122 PRO HG2 H -5.594 -17.660 7.812 1.00 . A A . 122 PRO HG2 1 1
12 28945 1 1 122 PRO HG3 H -5.039 -17.637 6.113 1.00 . A A . 122 PRO HG3 1 1
12 28946 1 1 122 PRO N N -6.869 -15.672 5.492 1.00 . A A . 122 PRO N 1 1
12 28947 1 1 122 PRO O O -9.987 -17.602 5.829 1.00 . A A . 122 PRO O 1 1
12 28948 1 1 123 GLY C C -11.956 -15.841 2.997 1.00 . A A . 123 GLY C 1 1
12 28949 1 1 123 GLY CA C -11.375 -15.618 4.424 1.00 . A A . 123 GLY CA 1 1
12 28950 1 1 123 GLY H H -9.199 -15.097 4.185 1.00 . A A . 123 GLY H 1 1
12 28951 1 1 123 GLY HA2 H -11.911 -16.334 5.073 1.00 . A A . 123 GLY HA2 1 1
12 28952 1 1 123 GLY HA3 H -11.745 -14.645 4.779 1.00 . A A . 123 GLY HA3 1 1
12 28953 1 1 123 GLY N N -9.890 -15.695 4.656 1.00 . A A . 123 GLY N 1 1
12 28954 1 1 123 GLY O O -13.181 -15.867 2.867 1.00 . A A . 123 GLY O 1 1
12 28955 1 1 124 GLU C C -12.576 -15.969 -0.198 1.00 . A A . 124 GLU C 1 1
12 28956 1 1 124 GLU CA C -11.435 -16.661 0.663 1.00 . A A . 124 GLU CA 1 1
12 28957 1 1 124 GLU CB C -11.532 -18.218 0.864 1.00 . A A . 124 GLU CB 1 1
12 28958 1 1 124 GLU CD C -10.245 -20.384 1.782 1.00 . A A . 124 GLU CD 1 1
12 28959 1 1 124 GLU CG C -10.202 -18.964 1.223 1.00 . A A . 124 GLU CG 1 1
12 28960 1 1 124 GLU H H -10.166 -16.159 2.382 1.00 . A A . 124 GLU H 1 1
12 28961 1 1 124 GLU HA H -10.525 -16.553 0.046 1.00 . A A . 124 GLU HA 1 1
12 28962 1 1 124 GLU HB2 H -12.293 -18.455 1.635 1.00 . A A . 124 GLU HB2 1 1
12 28963 1 1 124 GLU HB3 H -11.921 -18.695 -0.059 1.00 . A A . 124 GLU HB3 1 1
12 28964 1 1 124 GLU HG2 H -9.560 -19.023 0.329 1.00 . A A . 124 GLU HG2 1 1
12 28965 1 1 124 GLU HG3 H -9.631 -18.400 1.970 1.00 . A A . 124 GLU HG3 1 1
12 28966 1 1 124 GLU N N -11.096 -16.014 1.979 1.00 . A A . 124 GLU N 1 1
12 28967 1 1 124 GLU O O -13.768 -16.200 0.023 1.00 . A A . 124 GLU O 1 1
12 28968 1 1 124 GLU OE1 O -11.320 -20.919 2.116 1.00 . A A . 124 GLU OE1 1 1
12 28969 1 1 124 GLU OE2 O -9.150 -20.966 1.932 1.00 . A A . 124 GLU OE2 1 1
12 28970 1 1 125 TYR C C -12.973 -13.990 -3.399 1.00 . A A . 125 TYR C 1 1
12 28971 1 1 125 TYR CA C -13.244 -14.192 -1.855 1.00 . A A . 125 TYR CA 1 1
12 28972 1 1 125 TYR CB C -13.317 -12.765 -1.188 1.00 . A A . 125 TYR CB 1 1
12 28973 1 1 125 TYR CD1 C -14.498 -12.816 1.125 1.00 . A A . 125 TYR CD1 1 1
12 28974 1 1 125 TYR CD2 C -12.143 -12.319 1.000 1.00 . A A . 125 TYR CD2 1 1
12 28975 1 1 125 TYR CE1 C -14.445 -12.684 2.516 1.00 . A A . 125 TYR CE1 1 1
12 28976 1 1 125 TYR CE2 C -12.087 -12.222 2.385 1.00 . A A . 125 TYR CE2 1 1
12 28977 1 1 125 TYR CG C -13.344 -12.626 0.353 1.00 . A A . 125 TYR CG 1 1
12 28978 1 1 125 TYR CZ C -13.240 -12.387 3.142 1.00 . A A . 125 TYR CZ 1 1
12 28979 1 1 125 TYR H H -11.245 -15.052 -1.411 1.00 . A A . 125 TYR H 1 1
12 28980 1 1 125 TYR HA H -14.249 -14.653 -1.765 1.00 . A A . 125 TYR HA 1 1
12 28981 1 1 125 TYR HB2 H -12.467 -12.158 -1.567 1.00 . A A . 125 TYR HB2 1 1
12 28982 1 1 125 TYR HB3 H -14.197 -12.231 -1.595 1.00 . A A . 125 TYR HB3 1 1
12 28983 1 1 125 TYR HD1 H -15.430 -13.098 0.660 1.00 . A A . 125 TYR HD1 1 1
12 28984 1 1 125 TYR HD2 H -11.247 -12.165 0.420 1.00 . A A . 125 TYR HD2 1 1
12 28985 1 1 125 TYR HE1 H -15.325 -12.835 3.121 1.00 . A A . 125 TYR HE1 1 1
12 28986 1 1 125 TYR HE2 H -11.138 -12.045 2.861 1.00 . A A . 125 TYR HE2 1 1
12 28987 1 1 125 TYR HH H -12.244 -12.148 4.728 1.00 . A A . 125 TYR HH 1 1
12 28988 1 1 125 TYR N N -12.238 -15.079 -1.168 1.00 . A A . 125 TYR N 1 1
12 28989 1 1 125 TYR O O -11.862 -13.607 -3.779 1.00 . A A . 125 TYR O 1 1
12 28990 1 1 125 TYR OH O -13.168 -12.259 4.501 1.00 . A A . 125 TYR OH 1 1
12 28991 1 1 126 GLU C C -13.398 -12.288 -6.117 1.00 . A A . 126 GLU C 1 1
12 28992 1 1 126 GLU CA C -13.890 -13.744 -5.734 1.00 . A A . 126 GLU CA 1 1
12 28993 1 1 126 GLU CB C -15.212 -14.052 -6.526 1.00 . A A . 126 GLU CB 1 1
12 28994 1 1 126 GLU CD C -15.506 -16.672 -6.448 1.00 . A A . 126 GLU CD 1 1
12 28995 1 1 126 GLU CG C -16.096 -15.300 -6.212 1.00 . A A . 126 GLU CG 1 1
12 28996 1 1 126 GLU H H -14.576 -14.912 -4.030 1.00 . A A . 126 GLU H 1 1
12 28997 1 1 126 GLU HA H -13.131 -14.434 -6.149 1.00 . A A . 126 GLU HA 1 1
12 28998 1 1 126 GLU HB2 H -15.885 -13.167 -6.498 1.00 . A A . 126 GLU HB2 1 1
12 28999 1 1 126 GLU HB3 H -14.928 -14.127 -7.600 1.00 . A A . 126 GLU HB3 1 1
12 29000 1 1 126 GLU HG2 H -16.460 -15.268 -5.171 1.00 . A A . 126 GLU HG2 1 1
12 29001 1 1 126 GLU HG3 H -17.000 -15.280 -6.845 1.00 . A A . 126 GLU HG3 1 1
12 29002 1 1 126 GLU N N -14.010 -14.089 -4.269 1.00 . A A . 126 GLU N 1 1
12 29003 1 1 126 GLU O O -12.550 -12.125 -7.002 1.00 . A A . 126 GLU O 1 1
12 29004 1 1 126 GLU OE1 O -14.991 -16.934 -7.553 1.00 . A A . 126 GLU OE1 1 1
12 29005 1 1 126 GLU OE2 O -15.647 -17.516 -5.545 1.00 . A A . 126 GLU OE2 1 1
12 29006 1 1 127 GLY C C -13.700 -9.009 -6.841 1.00 . A A . 127 GLY C 1 1
12 29007 1 1 127 GLY CA C -13.431 -9.842 -5.563 1.00 . A A . 127 GLY CA 1 1
12 29008 1 1 127 GLY H H -14.567 -11.588 -4.722 1.00 . A A . 127 GLY H 1 1
12 29009 1 1 127 GLY HA2 H -13.782 -9.274 -4.678 1.00 . A A . 127 GLY HA2 1 1
12 29010 1 1 127 GLY HA3 H -12.331 -9.870 -5.451 1.00 . A A . 127 GLY HA3 1 1
12 29011 1 1 127 GLY N N -13.960 -11.242 -5.472 1.00 . A A . 127 GLY N 1 1
12 29012 1 1 127 GLY O O -13.973 -9.552 -7.914 1.00 . A A . 127 GLY O 1 1
12 29013 1 1 128 ASP C C -12.036 -6.081 -8.083 1.00 . A A . 128 ASP C 1 1
12 29014 1 1 128 ASP CA C -13.460 -6.750 -7.888 1.00 . A A . 128 ASP CA 1 1
12 29015 1 1 128 ASP CB C -14.626 -5.721 -7.783 1.00 . A A . 128 ASP CB 1 1
12 29016 1 1 128 ASP CG C -16.041 -6.275 -7.989 1.00 . A A . 128 ASP CG 1 1
12 29017 1 1 128 ASP H H -13.327 -7.346 -5.770 1.00 . A A . 128 ASP H 1 1
12 29018 1 1 128 ASP HA H -13.616 -7.309 -8.833 1.00 . A A . 128 ASP HA 1 1
12 29019 1 1 128 ASP HB2 H -14.606 -5.191 -6.814 1.00 . A A . 128 ASP HB2 1 1
12 29020 1 1 128 ASP HB3 H -14.479 -4.928 -8.541 1.00 . A A . 128 ASP HB3 1 1
12 29021 1 1 128 ASP N N -13.515 -7.687 -6.716 1.00 . A A . 128 ASP N 1 1
12 29022 1 1 128 ASP O O -11.598 -5.862 -9.218 1.00 . A A . 128 ASP O 1 1
12 29023 1 1 128 ASP OD1 O -16.550 -6.998 -7.101 1.00 . A A . 128 ASP OD1 1 1
12 29024 1 1 128 ASP OD2 O -16.657 -5.967 -9.033 1.00 . A A . 128 ASP OD2 1 1
12 29025 1 1 129 THR C C -8.856 -6.466 -7.000 1.00 . A A . 129 THR C 1 1
12 29026 1 1 129 THR CA C -9.885 -5.288 -7.044 1.00 . A A . 129 THR CA 1 1
12 29027 1 1 129 THR CB C -9.587 -4.369 -5.814 1.00 . A A . 129 THR CB 1 1
12 29028 1 1 129 THR CG2 C -8.465 -3.355 -6.063 1.00 . A A . 129 THR CG2 1 1
12 29029 1 1 129 THR H H -11.808 -5.864 -6.114 1.00 . A A . 129 THR H 1 1
12 29030 1 1 129 THR HA H -9.746 -4.691 -7.967 1.00 . A A . 129 THR HA 1 1
12 29031 1 1 129 THR HB H -9.312 -5.022 -4.964 1.00 . A A . 129 THR HB 1 1
12 29032 1 1 129 THR HG1 H -10.587 -3.442 -4.455 1.00 . A A . 129 THR HG1 1 1
12 29033 1 1 129 THR HG21 H -8.824 -2.545 -6.725 1.00 . A A . 129 THR HG21 1 1
12 29034 1 1 129 THR HG22 H -7.581 -3.808 -6.549 1.00 . A A . 129 THR HG22 1 1
12 29035 1 1 129 THR HG23 H -8.134 -2.888 -5.116 1.00 . A A . 129 THR HG23 1 1
12 29036 1 1 129 THR N N -11.297 -5.766 -6.999 1.00 . A A . 129 THR N 1 1
12 29037 1 1 129 THR O O -8.909 -7.306 -6.095 1.00 . A A . 129 THR O 1 1
12 29038 1 1 129 THR OG1 O -10.704 -3.612 -5.394 1.00 . A A . 129 THR OG1 1 1
12 29039 1 1 130 TYR C C -5.384 -7.090 -7.811 1.00 . A A . 130 TYR C 1 1
12 29040 1 1 130 TYR CA C -6.868 -7.586 -7.985 1.00 . A A . 130 TYR CA 1 1
12 29041 1 1 130 TYR CB C -7.098 -8.335 -9.326 1.00 . A A . 130 TYR CB 1 1
12 29042 1 1 130 TYR CD1 C -9.620 -8.552 -9.723 1.00 . A A . 130 TYR CD1 1 1
12 29043 1 1 130 TYR CD2 C -8.378 -10.539 -9.158 1.00 . A A . 130 TYR CD2 1 1
12 29044 1 1 130 TYR CE1 C -10.794 -9.303 -9.790 1.00 . A A . 130 TYR CE1 1 1
12 29045 1 1 130 TYR CE2 C -9.548 -11.293 -9.262 1.00 . A A . 130 TYR CE2 1 1
12 29046 1 1 130 TYR CG C -8.400 -9.163 -9.409 1.00 . A A . 130 TYR CG 1 1
12 29047 1 1 130 TYR CZ C -10.753 -10.674 -9.569 1.00 . A A . 130 TYR CZ 1 1
12 29048 1 1 130 TYR H H -8.071 -5.907 -8.721 1.00 . A A . 130 TYR H 1 1
12 29049 1 1 130 TYR HA H -7.050 -8.336 -7.183 1.00 . A A . 130 TYR HA 1 1
12 29050 1 1 130 TYR HB2 H -7.045 -7.624 -10.173 1.00 . A A . 130 TYR HB2 1 1
12 29051 1 1 130 TYR HB3 H -6.237 -9.013 -9.490 1.00 . A A . 130 TYR HB3 1 1
12 29052 1 1 130 TYR HD1 H -9.680 -7.482 -9.872 1.00 . A A . 130 TYR HD1 1 1
12 29053 1 1 130 TYR HD2 H -7.460 -11.034 -8.880 1.00 . A A . 130 TYR HD2 1 1
12 29054 1 1 130 TYR HE1 H -11.744 -8.824 -9.990 1.00 . A A . 130 TYR HE1 1 1
12 29055 1 1 130 TYR HE2 H -9.526 -12.364 -9.114 1.00 . A A . 130 TYR HE2 1 1
12 29056 1 1 130 TYR HH H -12.240 -11.528 -8.732 1.00 . A A . 130 TYR HH 1 1
12 29057 1 1 130 TYR N N -7.854 -6.466 -7.895 1.00 . A A . 130 TYR N 1 1
12 29058 1 1 130 TYR O O -4.938 -6.112 -8.425 1.00 . A A . 130 TYR O 1 1
12 29059 1 1 130 TYR OH O -11.906 -11.409 -9.635 1.00 . A A . 130 TYR OH 1 1
12 29060 1 1 131 TYR C C -2.200 -8.208 -7.781 1.00 . A A . 131 TYR C 1 1
12 29061 1 1 131 TYR CA C -3.167 -7.533 -6.706 1.00 . A A . 131 TYR CA 1 1
12 29062 1 1 131 TYR CB C -2.967 -8.008 -5.216 1.00 . A A . 131 TYR CB 1 1
12 29063 1 1 131 TYR CD1 C -0.614 -8.860 -4.851 1.00 . A A . 131 TYR CD1 1 1
12 29064 1 1 131 TYR CD2 C -1.305 -6.941 -3.575 1.00 . A A . 131 TYR CD2 1 1
12 29065 1 1 131 TYR CE1 C 0.669 -8.751 -4.322 1.00 . A A . 131 TYR CE1 1 1
12 29066 1 1 131 TYR CE2 C -0.044 -6.891 -2.971 1.00 . A A . 131 TYR CE2 1 1
12 29067 1 1 131 TYR CG C -1.589 -7.903 -4.539 1.00 . A A . 131 TYR CG 1 1
12 29068 1 1 131 TYR CZ C 0.968 -7.750 -3.423 1.00 . A A . 131 TYR CZ 1 1
12 29069 1 1 131 TYR H H -5.103 -8.569 -6.490 1.00 . A A . 131 TYR H 1 1
12 29070 1 1 131 TYR HA H -3.020 -6.436 -6.735 1.00 . A A . 131 TYR HA 1 1
12 29071 1 1 131 TYR HB2 H -3.696 -7.483 -4.576 1.00 . A A . 131 TYR HB2 1 1
12 29072 1 1 131 TYR HB3 H -3.279 -9.052 -5.087 1.00 . A A . 131 TYR HB3 1 1
12 29073 1 1 131 TYR HD1 H -0.852 -9.664 -5.516 1.00 . A A . 131 TYR HD1 1 1
12 29074 1 1 131 TYR HD2 H -2.076 -6.261 -3.222 1.00 . A A . 131 TYR HD2 1 1
12 29075 1 1 131 TYR HE1 H 1.430 -9.462 -4.633 1.00 . A A . 131 TYR HE1 1 1
12 29076 1 1 131 TYR HE2 H 0.137 -6.222 -2.157 1.00 . A A . 131 TYR HE2 1 1
12 29077 1 1 131 TYR HH H 2.337 -6.902 -2.370 1.00 . A A . 131 TYR HH 1 1
12 29078 1 1 131 TYR N N -4.615 -7.799 -6.966 1.00 . A A . 131 TYR N 1 1
12 29079 1 1 131 TYR O O -2.589 -9.217 -8.391 1.00 . A A . 131 TYR O 1 1
12 29080 1 1 131 TYR OH O 2.251 -7.675 -2.937 1.00 . A A . 131 TYR OH 1 1
12 29081 1 1 132 PRO C C 0.717 -9.731 -8.484 1.00 . A A . 132 PRO C 1 1
12 29082 1 1 132 PRO CA C 0.011 -8.417 -8.979 1.00 . A A . 132 PRO CA 1 1
12 29083 1 1 132 PRO CB C 1.036 -7.297 -9.286 1.00 . A A . 132 PRO CB 1 1
12 29084 1 1 132 PRO CD C -0.377 -6.501 -7.470 1.00 . A A . 132 PRO CD 1 1
12 29085 1 1 132 PRO CG C 0.545 -6.035 -8.583 1.00 . A A . 132 PRO CG 1 1
12 29086 1 1 132 PRO HA H -0.537 -8.660 -9.909 1.00 . A A . 132 PRO HA 1 1
12 29087 1 1 132 PRO HB2 H 2.049 -7.554 -8.914 1.00 . A A . 132 PRO HB2 1 1
12 29088 1 1 132 PRO HB3 H 1.147 -7.136 -10.376 1.00 . A A . 132 PRO HB3 1 1
12 29089 1 1 132 PRO HD2 H 0.190 -6.711 -6.543 1.00 . A A . 132 PRO HD2 1 1
12 29090 1 1 132 PRO HD3 H -1.121 -5.721 -7.246 1.00 . A A . 132 PRO HD3 1 1
12 29091 1 1 132 PRO HG2 H 1.384 -5.419 -8.210 1.00 . A A . 132 PRO HG2 1 1
12 29092 1 1 132 PRO HG3 H -0.028 -5.407 -9.282 1.00 . A A . 132 PRO HG3 1 1
12 29093 1 1 132 PRO N N -0.936 -7.738 -8.040 1.00 . A A . 132 PRO N 1 1
12 29094 1 1 132 PRO O O 0.700 -10.072 -7.301 1.00 . A A . 132 PRO O 1 1
12 29095 1 1 133 GLU C C 3.587 -11.272 -8.324 1.00 . A A . 133 GLU C 1 1
12 29096 1 1 133 GLU CA C 2.222 -11.634 -9.038 1.00 . A A . 133 GLU CA 1 1
12 29097 1 1 133 GLU CB C 2.328 -12.589 -10.264 1.00 . A A . 133 GLU CB 1 1
12 29098 1 1 133 GLU CD C 2.355 -12.705 -12.850 1.00 . A A . 133 GLU CD 1 1
12 29099 1 1 133 GLU CG C 2.958 -12.082 -11.594 1.00 . A A . 133 GLU CG 1 1
12 29100 1 1 133 GLU H H 1.422 -10.059 -10.343 1.00 . A A . 133 GLU H 1 1
12 29101 1 1 133 GLU HA H 1.636 -12.222 -8.302 1.00 . A A . 133 GLU HA 1 1
12 29102 1 1 133 GLU HB2 H 2.891 -13.495 -9.972 1.00 . A A . 133 GLU HB2 1 1
12 29103 1 1 133 GLU HB3 H 1.309 -12.964 -10.480 1.00 . A A . 133 GLU HB3 1 1
12 29104 1 1 133 GLU HG2 H 2.856 -10.989 -11.705 1.00 . A A . 133 GLU HG2 1 1
12 29105 1 1 133 GLU HG3 H 4.046 -12.281 -11.607 1.00 . A A . 133 GLU HG3 1 1
12 29106 1 1 133 GLU N N 1.366 -10.465 -9.401 1.00 . A A . 133 GLU N 1 1
12 29107 1 1 133 GLU O O 4.194 -10.220 -8.550 1.00 . A A . 133 GLU O 1 1
12 29108 1 1 133 GLU OE1 O 2.792 -13.798 -13.266 1.00 . A A . 133 GLU OE1 1 1
12 29109 1 1 133 GLU OE2 O 1.413 -12.106 -13.413 1.00 . A A . 133 GLU OE2 1 1
12 29110 1 1 134 TRP C C 6.416 -12.986 -7.274 1.00 . A A . 134 TRP C 1 1
12 29111 1 1 134 TRP CA C 5.318 -12.046 -6.668 1.00 . A A . 134 TRP CA 1 1
12 29112 1 1 134 TRP CB C 5.110 -12.275 -5.128 1.00 . A A . 134 TRP CB 1 1
12 29113 1 1 134 TRP CD1 C 4.391 -14.826 -4.964 1.00 . A A . 134 TRP CD1 1 1
12 29114 1 1 134 TRP CD2 C 2.940 -13.364 -4.126 1.00 . A A . 134 TRP CD2 1 1
12 29115 1 1 134 TRP CE2 C 2.354 -14.654 -4.152 1.00 . A A . 134 TRP CE2 1 1
12 29116 1 1 134 TRP CE3 C 2.170 -12.234 -3.738 1.00 . A A . 134 TRP CE3 1 1
12 29117 1 1 134 TRP CG C 4.210 -13.452 -4.669 1.00 . A A . 134 TRP CG 1 1
12 29118 1 1 134 TRP CH2 C 0.251 -13.699 -3.435 1.00 . A A . 134 TRP CH2 1 1
12 29119 1 1 134 TRP CZ2 C 0.992 -14.820 -3.817 1.00 . A A . 134 TRP CZ2 1 1
12 29120 1 1 134 TRP CZ3 C 0.831 -12.428 -3.402 1.00 . A A . 134 TRP CZ3 1 1
12 29121 1 1 134 TRP H H 3.542 -13.063 -7.472 1.00 . A A . 134 TRP H 1 1
12 29122 1 1 134 TRP HA H 5.696 -11.009 -6.774 1.00 . A A . 134 TRP HA 1 1
12 29123 1 1 134 TRP HB2 H 6.095 -12.368 -4.629 1.00 . A A . 134 TRP HB2 1 1
12 29124 1 1 134 TRP HB3 H 4.704 -11.343 -4.697 1.00 . A A . 134 TRP HB3 1 1
12 29125 1 1 134 TRP HD1 H 5.259 -15.221 -5.476 1.00 . A A . 134 TRP HD1 1 1
12 29126 1 1 134 TRP HE1 H 3.020 -16.528 -4.996 1.00 . A A . 134 TRP HE1 1 1
12 29127 1 1 134 TRP HE3 H 2.600 -11.241 -3.722 1.00 . A A . 134 TRP HE3 1 1
12 29128 1 1 134 TRP HH2 H -0.797 -13.813 -3.189 1.00 . A A . 134 TRP HH2 1 1
12 29129 1 1 134 TRP HZ2 H 0.524 -15.789 -3.888 1.00 . A A . 134 TRP HZ2 1 1
12 29130 1 1 134 TRP HZ3 H 0.234 -11.569 -3.143 1.00 . A A . 134 TRP HZ3 1 1
12 29131 1 1 134 TRP N N 4.020 -12.159 -7.412 1.00 . A A . 134 TRP N 1 1
12 29132 1 1 134 TRP NE1 N 3.238 -15.587 -4.659 1.00 . A A . 134 TRP NE1 1 1
12 29133 1 1 134 TRP O O 6.136 -14.136 -7.633 1.00 . A A . 134 TRP O 1 1
12 29134 1 1 135 ASP C C 9.800 -13.803 -6.962 1.00 . A A . 135 ASP C 1 1
12 29135 1 1 135 ASP CA C 8.778 -13.229 -8.016 1.00 . A A . 135 ASP CA 1 1
12 29136 1 1 135 ASP CB C 9.369 -12.235 -9.068 1.00 . A A . 135 ASP CB 1 1
12 29137 1 1 135 ASP CG C 9.895 -12.935 -10.326 1.00 . A A . 135 ASP CG 1 1
12 29138 1 1 135 ASP H H 7.823 -11.542 -7.025 1.00 . A A . 135 ASP H 1 1
12 29139 1 1 135 ASP HA H 8.381 -14.111 -8.557 1.00 . A A . 135 ASP HA 1 1
12 29140 1 1 135 ASP HB2 H 8.645 -11.462 -9.394 1.00 . A A . 135 ASP HB2 1 1
12 29141 1 1 135 ASP HB3 H 10.200 -11.658 -8.617 1.00 . A A . 135 ASP HB3 1 1
12 29142 1 1 135 ASP N N 7.661 -12.492 -7.367 1.00 . A A . 135 ASP N 1 1
12 29143 1 1 135 ASP O O 9.509 -13.944 -5.766 1.00 . A A . 135 ASP O 1 1
12 29144 1 1 135 ASP OD1 O 10.933 -13.633 -10.230 1.00 . A A . 135 ASP OD1 1 1
12 29145 1 1 135 ASP OD2 O 9.264 -12.822 -11.398 1.00 . A A . 135 ASP OD2 1 1
12 29146 1 1 136 ALA C C 13.504 -13.899 -6.737 1.00 . A A . 136 ALA C 1 1
12 29147 1 1 136 ALA CA C 12.127 -14.613 -6.542 1.00 . A A . 136 ALA CA 1 1
12 29148 1 1 136 ALA CB C 12.218 -16.141 -6.728 1.00 . A A . 136 ALA CB 1 1
12 29149 1 1 136 ALA H H 11.060 -14.051 -8.453 1.00 . A A . 136 ALA H 1 1
12 29150 1 1 136 ALA HA H 11.877 -14.401 -5.481 1.00 . A A . 136 ALA HA 1 1
12 29151 1 1 136 ALA HB1 H 11.246 -16.623 -6.504 1.00 . A A . 136 ALA HB1 1 1
12 29152 1 1 136 ALA HB2 H 12.968 -16.585 -6.047 1.00 . A A . 136 ALA HB2 1 1
12 29153 1 1 136 ALA HB3 H 12.493 -16.414 -7.766 1.00 . A A . 136 ALA HB3 1 1
12 29154 1 1 136 ALA N N 11.003 -14.178 -7.424 1.00 . A A . 136 ALA N 1 1
12 29155 1 1 136 ALA O O 14.292 -13.862 -5.785 1.00 . A A . 136 ALA O 1 1
12 29156 1 1 137 ALA C C 14.746 -10.928 -8.155 1.00 . A A . 137 ALA C 1 1
12 29157 1 1 137 ALA CA C 15.005 -12.476 -8.129 1.00 . A A . 137 ALA CA 1 1
12 29158 1 1 137 ALA CB C 15.757 -12.982 -9.374 1.00 . A A . 137 ALA CB 1 1
12 29159 1 1 137 ALA H H 13.024 -13.376 -8.573 1.00 . A A . 137 ALA H 1 1
12 29160 1 1 137 ALA HA H 15.700 -12.597 -7.274 1.00 . A A . 137 ALA HA 1 1
12 29161 1 1 137 ALA HB1 H 15.139 -12.934 -10.290 1.00 . A A . 137 ALA HB1 1 1
12 29162 1 1 137 ALA HB2 H 16.088 -14.030 -9.246 1.00 . A A . 137 ALA HB2 1 1
12 29163 1 1 137 ALA HB3 H 16.661 -12.373 -9.562 1.00 . A A . 137 ALA HB3 1 1
12 29164 1 1 137 ALA N N 13.829 -13.378 -7.934 1.00 . A A . 137 ALA N 1 1
12 29165 1 1 137 ALA O O 15.701 -10.179 -7.927 1.00 . A A . 137 ALA O 1 1
12 29166 1 1 138 GLU C C 13.084 -8.655 -6.554 1.00 . A A . 138 GLU C 1 1
12 29167 1 1 138 GLU CA C 13.138 -9.024 -8.098 1.00 . A A . 138 GLU CA 1 1
12 29168 1 1 138 GLU CB C 11.796 -8.755 -8.826 1.00 . A A . 138 GLU CB 1 1
12 29169 1 1 138 GLU CD C 12.374 -7.349 -10.960 1.00 . A A . 138 GLU CD 1 1
12 29170 1 1 138 GLU CG C 11.788 -8.630 -10.377 1.00 . A A . 138 GLU CG 1 1
12 29171 1 1 138 GLU H H 12.807 -11.109 -8.710 1.00 . A A . 138 GLU H 1 1
12 29172 1 1 138 GLU HA H 13.882 -8.347 -8.558 1.00 . A A . 138 GLU HA 1 1
12 29173 1 1 138 GLU HB2 H 11.033 -9.491 -8.502 1.00 . A A . 138 GLU HB2 1 1
12 29174 1 1 138 GLU HB3 H 11.420 -7.801 -8.447 1.00 . A A . 138 GLU HB3 1 1
12 29175 1 1 138 GLU HG2 H 12.302 -9.481 -10.851 1.00 . A A . 138 GLU HG2 1 1
12 29176 1 1 138 GLU HG3 H 10.743 -8.687 -10.732 1.00 . A A . 138 GLU HG3 1 1
12 29177 1 1 138 GLU N N 13.515 -10.440 -8.389 1.00 . A A . 138 GLU N 1 1
12 29178 1 1 138 GLU O O 13.635 -7.627 -6.140 1.00 . A A . 138 GLU O 1 1
12 29179 1 1 138 GLU OE1 O 13.609 -7.277 -11.140 1.00 . A A . 138 GLU OE1 1 1
12 29180 1 1 138 GLU OE2 O 11.598 -6.422 -11.276 1.00 . A A . 138 GLU OE2 1 1
12 29181 1 1 139 TRP C C 12.346 -10.508 -3.360 1.00 . A A . 139 TRP C 1 1
12 29182 1 1 139 TRP CA C 12.231 -9.205 -4.229 1.00 . A A . 139 TRP CA 1 1
12 29183 1 1 139 TRP CB C 10.918 -8.418 -3.885 1.00 . A A . 139 TRP CB 1 1
12 29184 1 1 139 TRP CD1 C 8.781 -9.559 -4.953 1.00 . A A . 139 TRP CD1 1 1
12 29185 1 1 139 TRP CD2 C 9.472 -7.685 -5.925 1.00 . A A . 139 TRP CD2 1 1
12 29186 1 1 139 TRP CE2 C 8.444 -8.261 -6.707 1.00 . A A . 139 TRP CE2 1 1
12 29187 1 1 139 TRP CE3 C 10.166 -6.538 -6.387 1.00 . A A . 139 TRP CE3 1 1
12 29188 1 1 139 TRP CG C 9.711 -8.504 -4.839 1.00 . A A . 139 TRP CG 1 1
12 29189 1 1 139 TRP CH2 C 8.801 -6.573 -8.398 1.00 . A A . 139 TRP CH2 1 1
12 29190 1 1 139 TRP CZ2 C 8.117 -7.711 -7.969 1.00 . A A . 139 TRP CZ2 1 1
12 29191 1 1 139 TRP CZ3 C 9.797 -5.989 -7.612 1.00 . A A . 139 TRP CZ3 1 1
12 29192 1 1 139 TRP H H 11.881 -10.199 -6.184 1.00 . A A . 139 TRP H 1 1
12 29193 1 1 139 TRP HA H 13.066 -8.552 -3.896 1.00 . A A . 139 TRP HA 1 1
12 29194 1 1 139 TRP HB2 H 10.561 -8.678 -2.870 1.00 . A A . 139 TRP HB2 1 1
12 29195 1 1 139 TRP HB3 H 11.182 -7.351 -3.786 1.00 . A A . 139 TRP HB3 1 1
12 29196 1 1 139 TRP HD1 H 8.773 -10.422 -4.297 1.00 . A A . 139 TRP HD1 1 1
12 29197 1 1 139 TRP HE1 H 7.206 -9.996 -6.448 1.00 . A A . 139 TRP HE1 1 1
12 29198 1 1 139 TRP HE3 H 11.002 -6.147 -5.829 1.00 . A A . 139 TRP HE3 1 1
12 29199 1 1 139 TRP HH2 H 8.577 -6.148 -9.364 1.00 . A A . 139 TRP HH2 1 1
12 29200 1 1 139 TRP HZ2 H 7.395 -8.196 -8.604 1.00 . A A . 139 TRP HZ2 1 1
12 29201 1 1 139 TRP HZ3 H 10.332 -5.133 -7.990 1.00 . A A . 139 TRP HZ3 1 1
12 29202 1 1 139 TRP N N 12.416 -9.469 -5.702 1.00 . A A . 139 TRP N 1 1
12 29203 1 1 139 TRP NE1 N 7.965 -9.405 -6.102 1.00 . A A . 139 TRP NE1 1 1
12 29204 1 1 139 TRP O O 11.687 -11.512 -3.649 1.00 . A A . 139 TRP O 1 1
12 29205 1 1 140 GLU C C 12.287 -11.307 0.006 1.00 . A A . 140 GLU C 1 1
12 29206 1 1 140 GLU CA C 13.221 -11.552 -1.251 1.00 . A A . 140 GLU CA 1 1
12 29207 1 1 140 GLU CB C 14.732 -11.851 -0.989 1.00 . A A . 140 GLU CB 1 1
12 29208 1 1 140 GLU CD C 16.972 -11.399 0.238 1.00 . A A . 140 GLU CD 1 1
12 29209 1 1 140 GLU CG C 15.473 -11.118 0.170 1.00 . A A . 140 GLU CG 1 1
12 29210 1 1 140 GLU H H 13.548 -9.535 -2.077 1.00 . A A . 140 GLU H 1 1
12 29211 1 1 140 GLU HA H 12.826 -12.483 -1.706 1.00 . A A . 140 GLU HA 1 1
12 29212 1 1 140 GLU HB2 H 14.835 -12.929 -0.779 1.00 . A A . 140 GLU HB2 1 1
12 29213 1 1 140 GLU HB3 H 15.307 -11.715 -1.928 1.00 . A A . 140 GLU HB3 1 1
12 29214 1 1 140 GLU HG2 H 15.336 -10.020 0.116 1.00 . A A . 140 GLU HG2 1 1
12 29215 1 1 140 GLU HG3 H 15.059 -11.419 1.152 1.00 . A A . 140 GLU HG3 1 1
12 29216 1 1 140 GLU N N 13.142 -10.460 -2.274 1.00 . A A . 140 GLU N 1 1
12 29217 1 1 140 GLU O O 11.464 -10.392 0.000 1.00 . A A . 140 GLU O 1 1
12 29218 1 1 140 GLU OE1 O 17.356 -12.422 0.847 1.00 . A A . 140 GLU OE1 1 1
12 29219 1 1 140 GLU OE2 O 17.775 -10.603 -0.297 1.00 . A A . 140 GLU OE2 1 1
12 29220 1 1 141 LEU C C 12.273 -11.302 3.447 1.00 . A A . 141 LEU C 1 1
12 29221 1 1 141 LEU CA C 11.477 -11.985 2.274 1.00 . A A . 141 LEU CA 1 1
12 29222 1 1 141 LEU CB C 10.924 -13.402 2.641 1.00 . A A . 141 LEU CB 1 1
12 29223 1 1 141 LEU CD1 C 9.048 -12.669 4.302 1.00 . A A . 141 LEU CD1 1 1
12 29224 1 1 141 LEU CD2 C 8.454 -13.311 1.952 1.00 . A A . 141 LEU CD2 1 1
12 29225 1 1 141 LEU CG C 9.446 -13.537 3.101 1.00 . A A . 141 LEU CG 1 1
12 29226 1 1 141 LEU H H 13.218 -12.670 1.121 1.00 . A A . 141 LEU H 1 1
12 29227 1 1 141 LEU HA H 10.590 -11.369 2.032 1.00 . A A . 141 LEU HA 1 1
12 29228 1 1 141 LEU HB2 H 11.027 -14.079 1.773 1.00 . A A . 141 LEU HB2 1 1
12 29229 1 1 141 LEU HB3 H 11.581 -13.860 3.402 1.00 . A A . 141 LEU HB3 1 1
12 29230 1 1 141 LEU HD11 H 9.000 -11.594 4.057 1.00 . A A . 141 LEU HD11 1 1
12 29231 1 1 141 LEU HD12 H 9.751 -12.762 5.147 1.00 . A A . 141 LEU HD12 1 1
12 29232 1 1 141 LEU HD13 H 8.046 -12.944 4.687 1.00 . A A . 141 LEU HD13 1 1
12 29233 1 1 141 LEU HD21 H 7.455 -13.715 2.197 1.00 . A A . 141 LEU HD21 1 1
12 29234 1 1 141 LEU HD22 H 8.767 -13.796 1.009 1.00 . A A . 141 LEU HD22 1 1
12 29235 1 1 141 LEU HD23 H 8.314 -12.238 1.728 1.00 . A A . 141 LEU HD23 1 1
12 29236 1 1 141 LEU HG H 9.315 -14.585 3.421 1.00 . A A . 141 LEU HG 1 1
12 29237 1 1 141 LEU N N 12.349 -12.133 1.067 1.00 . A A . 141 LEU N 1 1
12 29238 1 1 141 LEU O O 13.228 -11.878 3.976 1.00 . A A . 141 LEU O 1 1
12 29239 1 1 142 ASP C C 11.844 -9.943 6.410 1.00 . A A . 142 ASP C 1 1
12 29240 1 1 142 ASP CA C 12.415 -9.378 5.050 1.00 . A A . 142 ASP CA 1 1
12 29241 1 1 142 ASP CB C 12.105 -7.876 4.795 1.00 . A A . 142 ASP CB 1 1
12 29242 1 1 142 ASP CG C 12.869 -6.853 5.625 1.00 . A A . 142 ASP CG 1 1
12 29243 1 1 142 ASP H H 10.962 -9.799 3.488 1.00 . A A . 142 ASP H 1 1
12 29244 1 1 142 ASP HA H 13.516 -9.492 5.067 1.00 . A A . 142 ASP HA 1 1
12 29245 1 1 142 ASP HB2 H 12.336 -7.616 3.750 1.00 . A A . 142 ASP HB2 1 1
12 29246 1 1 142 ASP HB3 H 11.021 -7.683 4.917 1.00 . A A . 142 ASP HB3 1 1
12 29247 1 1 142 ASP N N 11.879 -10.086 3.849 1.00 . A A . 142 ASP N 1 1
12 29248 1 1 142 ASP O O 12.618 -10.356 7.283 1.00 . A A . 142 ASP O 1 1
12 29249 1 1 142 ASP OD1 O 14.114 -6.786 5.551 1.00 . A A . 142 ASP OD1 1 1
12 29250 1 1 142 ASP OD2 O 12.215 -6.028 6.298 1.00 . A A . 142 ASP OD2 1 1
12 29251 1 1 143 ALA C C 8.508 -11.228 7.689 1.00 . A A . 143 ALA C 1 1
12 29252 1 1 143 ALA CA C 9.878 -10.487 7.864 1.00 . A A . 143 ALA CA 1 1
12 29253 1 1 143 ALA CB C 9.693 -9.263 8.787 1.00 . A A . 143 ALA CB 1 1
12 29254 1 1 143 ALA H H 9.959 -9.575 5.836 1.00 . A A . 143 ALA H 1 1
12 29255 1 1 143 ALA HA H 10.584 -11.191 8.355 1.00 . A A . 143 ALA HA 1 1
12 29256 1 1 143 ALA HB1 H 8.970 -8.536 8.367 1.00 . A A . 143 ALA HB1 1 1
12 29257 1 1 143 ALA HB2 H 10.642 -8.713 8.941 1.00 . A A . 143 ALA HB2 1 1
12 29258 1 1 143 ALA HB3 H 9.318 -9.561 9.783 1.00 . A A . 143 ALA HB3 1 1
12 29259 1 1 143 ALA N N 10.502 -9.994 6.603 1.00 . A A . 143 ALA N 1 1
12 29260 1 1 143 ALA O O 7.568 -10.683 7.103 1.00 . A A . 143 ALA O 1 1
12 29261 1 1 144 GLU C C 6.507 -13.367 9.751 1.00 . A A . 144 GLU C 1 1
12 29262 1 1 144 GLU CA C 7.061 -13.182 8.289 1.00 . A A . 144 GLU CA 1 1
12 29263 1 1 144 GLU CB C 7.215 -14.513 7.486 1.00 . A A . 144 GLU CB 1 1
12 29264 1 1 144 GLU CD C 5.914 -16.055 5.772 1.00 . A A . 144 GLU CD 1 1
12 29265 1 1 144 GLU CG C 5.871 -15.001 6.871 1.00 . A A . 144 GLU CG 1 1
12 29266 1 1 144 GLU H H 9.236 -12.865 8.592 1.00 . A A . 144 GLU H 1 1
12 29267 1 1 144 GLU HA H 6.304 -12.597 7.733 1.00 . A A . 144 GLU HA 1 1
12 29268 1 1 144 GLU HB2 H 7.926 -14.358 6.648 1.00 . A A . 144 GLU HB2 1 1
12 29269 1 1 144 GLU HB3 H 7.670 -15.310 8.106 1.00 . A A . 144 GLU HB3 1 1
12 29270 1 1 144 GLU HG2 H 5.188 -15.355 7.663 1.00 . A A . 144 GLU HG2 1 1
12 29271 1 1 144 GLU HG3 H 5.353 -14.146 6.406 1.00 . A A . 144 GLU HG3 1 1
12 29272 1 1 144 GLU N N 8.365 -12.439 8.265 1.00 . A A . 144 GLU N 1 1
12 29273 1 1 144 GLU O O 7.156 -14.004 10.590 1.00 . A A . 144 GLU O 1 1
12 29274 1 1 144 GLU OE1 O 6.759 -15.965 4.857 1.00 . A A . 144 GLU OE1 1 1
12 29275 1 1 144 GLU OE2 O 5.034 -16.942 5.772 1.00 . A A . 144 GLU OE2 1 1
12 29276 1 1 145 THR C C 3.105 -13.136 11.393 1.00 . A A . 145 THR C 1 1
12 29277 1 1 145 THR CA C 4.672 -13.027 11.416 1.00 . A A . 145 THR CA 1 1
12 29278 1 1 145 THR CB C 5.190 -12.037 12.512 1.00 . A A . 145 THR CB 1 1
12 29279 1 1 145 THR CG2 C 4.788 -10.556 12.405 1.00 . A A . 145 THR CG2 1 1
12 29280 1 1 145 THR H H 4.855 -12.321 9.296 1.00 . A A . 145 THR H 1 1
12 29281 1 1 145 THR HA H 5.010 -14.027 11.760 1.00 . A A . 145 THR HA 1 1
12 29282 1 1 145 THR HB H 6.297 -12.085 12.498 1.00 . A A . 145 THR HB 1 1
12 29283 1 1 145 THR HG1 H 3.816 -12.664 13.721 1.00 . A A . 145 THR HG1 1 1
12 29284 1 1 145 THR HG21 H 3.759 -10.418 12.024 1.00 . A A . 145 THR HG21 1 1
12 29285 1 1 145 THR HG22 H 5.462 -10.008 11.727 1.00 . A A . 145 THR HG22 1 1
12 29286 1 1 145 THR HG23 H 4.861 -10.042 13.379 1.00 . A A . 145 THR HG23 1 1
12 29287 1 1 145 THR N N 5.315 -12.818 10.076 1.00 . A A . 145 THR N 1 1
12 29288 1 1 145 THR O O 2.395 -12.442 10.661 1.00 . A A . 145 THR O 1 1
12 29289 1 1 145 THR OG1 O 4.759 -12.474 13.802 1.00 . A A . 145 THR OG1 1 1
12 29290 1 1 146 ASP C C 0.397 -12.820 13.144 1.00 . A A . 146 ASP C 1 1
12 29291 1 1 146 ASP CA C 1.087 -14.097 12.529 1.00 . A A . 146 ASP CA 1 1
12 29292 1 1 146 ASP CB C 0.890 -15.297 13.495 1.00 . A A . 146 ASP CB 1 1
12 29293 1 1 146 ASP CG C 1.348 -16.671 13.016 1.00 . A A . 146 ASP CG 1 1
12 29294 1 1 146 ASP H H 3.150 -14.756 12.562 1.00 . A A . 146 ASP H 1 1
12 29295 1 1 146 ASP HA H 0.598 -14.354 11.567 1.00 . A A . 146 ASP HA 1 1
12 29296 1 1 146 ASP HB2 H 1.386 -15.089 14.461 1.00 . A A . 146 ASP HB2 1 1
12 29297 1 1 146 ASP HB3 H -0.182 -15.400 13.741 1.00 . A A . 146 ASP HB3 1 1
12 29298 1 1 146 ASP N N 2.554 -13.963 12.295 1.00 . A A . 146 ASP N 1 1
12 29299 1 1 146 ASP O O 0.910 -12.200 14.084 1.00 . A A . 146 ASP O 1 1
12 29300 1 1 146 ASP OD1 O 0.619 -17.315 12.234 1.00 . A A . 146 ASP OD1 1 1
12 29301 1 1 146 ASP OD2 O 2.437 -17.112 13.441 1.00 . A A . 146 ASP OD2 1 1
12 29302 1 1 147 HIS C C -3.114 -11.752 13.396 1.00 . A A . 147 HIS C 1 1
12 29303 1 1 147 HIS CA C -1.616 -11.295 13.103 1.00 . A A . 147 HIS CA 1 1
12 29304 1 1 147 HIS CB C -1.383 -10.127 12.078 1.00 . A A . 147 HIS CB 1 1
12 29305 1 1 147 HIS CD2 C -0.139 -7.798 12.047 1.00 . A A . 147 HIS CD2 1 1
12 29306 1 1 147 HIS CE1 C 1.668 -8.378 12.927 1.00 . A A . 147 HIS CE1 1 1
12 29307 1 1 147 HIS CG C -0.220 -9.164 12.386 1.00 . A A . 147 HIS CG 1 1
12 29308 1 1 147 HIS H H -1.147 -13.066 11.880 1.00 . A A . 147 HIS H 1 1
12 29309 1 1 147 HIS HA H -1.254 -10.957 14.095 1.00 . A A . 147 HIS HA 1 1
12 29310 1 1 147 HIS HB2 H -1.231 -10.533 11.056 1.00 . A A . 147 HIS HB2 1 1
12 29311 1 1 147 HIS HB3 H -2.304 -9.534 11.968 1.00 . A A . 147 HIS HB3 1 1
12 29312 1 1 147 HIS HD1 H 1.191 -10.467 13.372 1.00 . A A . 147 HIS HD1 1 1
12 29313 1 1 147 HIS HD2 H -0.931 -7.241 11.572 1.00 . A A . 147 HIS HD2 1 1
12 29314 1 1 147 HIS HE1 H 2.696 -8.368 13.249 1.00 . A A . 147 HIS HE1 1 1
12 29315 1 1 147 HIS N N -0.782 -12.446 12.619 1.00 . A A . 147 HIS N 1 1
12 29316 1 1 147 HIS ND1 N 0.960 -9.540 12.977 1.00 . A A . 147 HIS ND1 1 1
12 29317 1 1 147 HIS NE2 N 1.085 -7.247 12.421 1.00 . A A . 147 HIS NE2 1 1
12 29318 1 1 147 HIS O O -3.403 -12.949 13.462 1.00 . A A . 147 HIS O 1 1
12 29319 1 1 148 GLU C C -6.370 -12.018 13.283 1.00 . A A . 148 GLU C 1 1
12 29320 1 1 148 GLU CA C -5.418 -11.201 14.235 1.00 . A A . 148 GLU CA 1 1
12 29321 1 1 148 GLU CB C -6.148 -9.935 14.798 1.00 . A A . 148 GLU CB 1 1
12 29322 1 1 148 GLU CD C -6.482 -9.116 17.306 1.00 . A A . 148 GLU CD 1 1
12 29323 1 1 148 GLU CG C -5.587 -9.230 16.078 1.00 . A A . 148 GLU CG 1 1
12 29324 1 1 148 GLU H H -3.787 -9.861 13.530 1.00 . A A . 148 GLU H 1 1
12 29325 1 1 148 GLU HA H -5.241 -11.865 15.106 1.00 . A A . 148 GLU HA 1 1
12 29326 1 1 148 GLU HB2 H -6.236 -9.184 13.987 1.00 . A A . 148 GLU HB2 1 1
12 29327 1 1 148 GLU HB3 H -7.212 -10.190 15.002 1.00 . A A . 148 GLU HB3 1 1
12 29328 1 1 148 GLU HG2 H -4.623 -9.662 16.402 1.00 . A A . 148 GLU HG2 1 1
12 29329 1 1 148 GLU HG3 H -5.371 -8.178 15.841 1.00 . A A . 148 GLU HG3 1 1
12 29330 1 1 148 GLU N N -4.070 -10.834 13.669 1.00 . A A . 148 GLU N 1 1
12 29331 1 1 148 GLU O O -6.845 -13.091 13.668 1.00 . A A . 148 GLU O 1 1
12 29332 1 1 148 GLU OE1 O -7.588 -8.544 17.197 1.00 . A A . 148 GLU OE1 1 1
12 29333 1 1 148 GLU OE2 O -6.047 -9.526 18.401 1.00 . A A . 148 GLU OE2 1 1
12 29334 1 1 149 GLY C C -6.420 -12.877 9.831 1.00 . A A . 149 GLY C 1 1
12 29335 1 1 149 GLY CA C -7.306 -12.368 11.001 1.00 . A A . 149 GLY CA 1 1
12 29336 1 1 149 GLY H H -6.089 -10.710 11.830 1.00 . A A . 149 GLY H 1 1
12 29337 1 1 149 GLY HA2 H -7.818 -13.253 11.424 1.00 . A A . 149 GLY HA2 1 1
12 29338 1 1 149 GLY HA3 H -8.129 -11.768 10.561 1.00 . A A . 149 GLY HA3 1 1
12 29339 1 1 149 GLY N N -6.657 -11.531 12.061 1.00 . A A . 149 GLY N 1 1
12 29340 1 1 149 GLY O O -6.976 -13.260 8.806 1.00 . A A . 149 GLY O 1 1
12 29341 1 1 150 PHE C C -2.668 -13.227 9.141 1.00 . A A . 150 PHE C 1 1
12 29342 1 1 150 PHE CA C -4.158 -12.928 8.752 1.00 . A A . 150 PHE CA 1 1
12 29343 1 1 150 PHE CB C -4.308 -11.635 7.876 1.00 . A A . 150 PHE CB 1 1
12 29344 1 1 150 PHE CD1 C -2.452 -9.955 8.291 1.00 . A A . 150 PHE CD1 1 1
12 29345 1 1 150 PHE CD2 C -4.663 -9.427 9.092 1.00 . A A . 150 PHE CD2 1 1
12 29346 1 1 150 PHE CE1 C -1.970 -8.754 8.814 1.00 . A A . 150 PHE CE1 1 1
12 29347 1 1 150 PHE CE2 C -4.188 -8.220 9.602 1.00 . A A . 150 PHE CE2 1 1
12 29348 1 1 150 PHE CG C -3.794 -10.303 8.440 1.00 . A A . 150 PHE CG 1 1
12 29349 1 1 150 PHE CZ C -2.847 -7.884 9.461 1.00 . A A . 150 PHE CZ 1 1
12 29350 1 1 150 PHE H H -4.719 -12.665 10.869 1.00 . A A . 150 PHE H 1 1
12 29351 1 1 150 PHE HA H -4.477 -13.781 8.126 1.00 . A A . 150 PHE HA 1 1
12 29352 1 1 150 PHE HB2 H -3.825 -11.805 6.898 1.00 . A A . 150 PHE HB2 1 1
12 29353 1 1 150 PHE HB3 H -5.372 -11.516 7.599 1.00 . A A . 150 PHE HB3 1 1
12 29354 1 1 150 PHE HD1 H -1.786 -10.601 7.749 1.00 . A A . 150 PHE HD1 1 1
12 29355 1 1 150 PHE HD2 H -5.709 -9.661 9.183 1.00 . A A . 150 PHE HD2 1 1
12 29356 1 1 150 PHE HE1 H -0.928 -8.491 8.703 1.00 . A A . 150 PHE HE1 1 1
12 29357 1 1 150 PHE HE2 H -4.872 -7.537 10.070 1.00 . A A . 150 PHE HE2 1 1
12 29358 1 1 150 PHE HZ H -2.486 -6.928 9.837 1.00 . A A . 150 PHE HZ 1 1
12 29359 1 1 150 PHE N N -5.081 -12.848 9.927 1.00 . A A . 150 PHE N 1 1
12 29360 1 1 150 PHE O O -2.285 -13.153 10.309 1.00 . A A . 150 PHE O 1 1
12 29361 1 1 151 THR C C 0.348 -12.273 7.616 1.00 . A A . 151 THR C 1 1
12 29362 1 1 151 THR CA C -0.308 -13.504 8.346 1.00 . A A . 151 THR CA 1 1
12 29363 1 1 151 THR CB C 0.327 -14.903 8.040 1.00 . A A . 151 THR CB 1 1
12 29364 1 1 151 THR CG2 C -0.242 -15.723 6.870 1.00 . A A . 151 THR CG2 1 1
12 29365 1 1 151 THR H H -2.212 -13.621 7.221 1.00 . A A . 151 THR H 1 1
12 29366 1 1 151 THR HA H -0.079 -13.357 9.423 1.00 . A A . 151 THR HA 1 1
12 29367 1 1 151 THR HB H 0.201 -15.521 8.951 1.00 . A A . 151 THR HB 1 1
12 29368 1 1 151 THR HG1 H 2.168 -14.452 8.548 1.00 . A A . 151 THR HG1 1 1
12 29369 1 1 151 THR HG21 H -0.252 -15.127 5.949 1.00 . A A . 151 THR HG21 1 1
12 29370 1 1 151 THR HG22 H -1.275 -16.050 7.072 1.00 . A A . 151 THR HG22 1 1
12 29371 1 1 151 THR HG23 H 0.361 -16.627 6.687 1.00 . A A . 151 THR HG23 1 1
12 29372 1 1 151 THR N N -1.797 -13.496 8.154 1.00 . A A . 151 THR N 1 1
12 29373 1 1 151 THR O O 0.205 -12.061 6.411 1.00 . A A . 151 THR O 1 1
12 29374 1 1 151 THR OG1 O 1.723 -14.787 7.766 1.00 . A A . 151 THR OG1 1 1
12 29375 1 1 152 LEU C C 3.194 -10.917 7.095 1.00 . A A . 152 LEU C 1 1
12 29376 1 1 152 LEU CA C 1.932 -10.352 7.843 1.00 . A A . 152 LEU CA 1 1
12 29377 1 1 152 LEU CB C 2.244 -9.466 9.093 1.00 . A A . 152 LEU CB 1 1
12 29378 1 1 152 LEU CD1 C 4.707 -8.768 9.053 1.00 . A A . 152 LEU CD1 1 1
12 29379 1 1 152 LEU CD2 C 3.014 -7.309 7.885 1.00 . A A . 152 LEU CD2 1 1
12 29380 1 1 152 LEU CG C 3.249 -8.290 9.040 1.00 . A A . 152 LEU CG 1 1
12 29381 1 1 152 LEU H H 1.273 -11.808 9.316 1.00 . A A . 152 LEU H 1 1
12 29382 1 1 152 LEU HA H 1.339 -9.726 7.147 1.00 . A A . 152 LEU HA 1 1
12 29383 1 1 152 LEU HB2 H 1.297 -9.046 9.472 1.00 . A A . 152 LEU HB2 1 1
12 29384 1 1 152 LEU HB3 H 2.584 -10.117 9.917 1.00 . A A . 152 LEU HB3 1 1
12 29385 1 1 152 LEU HD11 H 5.065 -9.049 8.047 1.00 . A A . 152 LEU HD11 1 1
12 29386 1 1 152 LEU HD12 H 4.864 -9.668 9.675 1.00 . A A . 152 LEU HD12 1 1
12 29387 1 1 152 LEU HD13 H 5.401 -7.990 9.430 1.00 . A A . 152 LEU HD13 1 1
12 29388 1 1 152 LEU HD21 H 1.965 -6.980 7.831 1.00 . A A . 152 LEU HD21 1 1
12 29389 1 1 152 LEU HD22 H 3.273 -7.736 6.897 1.00 . A A . 152 LEU HD22 1 1
12 29390 1 1 152 LEU HD23 H 3.628 -6.396 8.011 1.00 . A A . 152 LEU HD23 1 1
12 29391 1 1 152 LEU HG H 3.087 -7.724 9.975 1.00 . A A . 152 LEU HG 1 1
12 29392 1 1 152 LEU N N 1.065 -11.438 8.378 1.00 . A A . 152 LEU N 1 1
12 29393 1 1 152 LEU O O 3.951 -11.737 7.620 1.00 . A A . 152 LEU O 1 1
12 29394 1 1 153 GLN C C 5.273 -9.299 4.671 1.00 . A A . 153 GLN C 1 1
12 29395 1 1 153 GLN CA C 4.631 -10.673 5.051 1.00 . A A . 153 GLN CA 1 1
12 29396 1 1 153 GLN CB C 4.250 -11.429 3.741 1.00 . A A . 153 GLN CB 1 1
12 29397 1 1 153 GLN CD C 4.413 -13.653 2.415 1.00 . A A . 153 GLN CD 1 1
12 29398 1 1 153 GLN CG C 4.736 -12.893 3.700 1.00 . A A . 153 GLN CG 1 1
12 29399 1 1 153 GLN H H 2.666 -9.824 5.510 1.00 . A A . 153 GLN H 1 1
12 29400 1 1 153 GLN HA H 5.386 -11.257 5.625 1.00 . A A . 153 GLN HA 1 1
12 29401 1 1 153 GLN HB2 H 3.157 -11.405 3.564 1.00 . A A . 153 GLN HB2 1 1
12 29402 1 1 153 GLN HB3 H 4.670 -10.904 2.853 1.00 . A A . 153 GLN HB3 1 1
12 29403 1 1 153 GLN HE21 H 5.518 -15.160 3.067 1.00 . A A . 153 GLN HE21 1 1
12 29404 1 1 153 GLN HE22 H 4.922 -15.169 1.318 1.00 . A A . 153 GLN HE22 1 1
12 29405 1 1 153 GLN HG2 H 5.834 -12.924 3.842 1.00 . A A . 153 GLN HG2 1 1
12 29406 1 1 153 GLN HG3 H 4.313 -13.452 4.551 1.00 . A A . 153 GLN HG3 1 1
12 29407 1 1 153 GLN N N 3.396 -10.461 5.860 1.00 . A A . 153 GLN N 1 1
12 29408 1 1 153 GLN NE2 N 4.909 -14.850 2.288 1.00 . A A . 153 GLN NE2 1 1
12 29409 1 1 153 GLN O O 4.590 -8.412 4.162 1.00 . A A . 153 GLN O 1 1
12 29410 1 1 153 GLN OE1 O 3.680 -13.246 1.517 1.00 . A A . 153 GLN OE1 1 1
12 29411 1 1 154 GLU C C 8.436 -8.394 3.412 1.00 . A A . 154 GLU C 1 1
12 29412 1 1 154 GLU CA C 7.329 -7.934 4.405 1.00 . A A . 154 GLU CA 1 1
12 29413 1 1 154 GLU CB C 7.889 -7.141 5.625 1.00 . A A . 154 GLU CB 1 1
12 29414 1 1 154 GLU CD C 7.211 -5.777 7.769 1.00 . A A . 154 GLU CD 1 1
12 29415 1 1 154 GLU CG C 6.893 -6.877 6.785 1.00 . A A . 154 GLU CG 1 1
12 29416 1 1 154 GLU H H 7.015 -9.856 5.450 1.00 . A A . 154 GLU H 1 1
12 29417 1 1 154 GLU HA H 6.664 -7.232 3.867 1.00 . A A . 154 GLU HA 1 1
12 29418 1 1 154 GLU HB2 H 8.777 -7.650 6.038 1.00 . A A . 154 GLU HB2 1 1
12 29419 1 1 154 GLU HB3 H 8.282 -6.171 5.260 1.00 . A A . 154 GLU HB3 1 1
12 29420 1 1 154 GLU HG2 H 5.883 -6.677 6.389 1.00 . A A . 154 GLU HG2 1 1
12 29421 1 1 154 GLU HG3 H 6.794 -7.813 7.350 1.00 . A A . 154 GLU HG3 1 1
12 29422 1 1 154 GLU N N 6.580 -9.151 4.839 1.00 . A A . 154 GLU N 1 1
12 29423 1 1 154 GLU O O 9.261 -9.224 3.778 1.00 . A A . 154 GLU O 1 1
12 29424 1 1 154 GLU OE1 O 6.828 -4.620 7.497 1.00 . A A . 154 GLU OE1 1 1
12 29425 1 1 154 GLU OE2 O 7.663 -6.060 8.897 1.00 . A A . 154 GLU OE2 1 1
12 29426 1 1 155 TRP C C 10.487 -7.278 0.723 1.00 . A A . 155 TRP C 1 1
12 29427 1 1 155 TRP CA C 9.449 -8.387 1.136 1.00 . A A . 155 TRP CA 1 1
12 29428 1 1 155 TRP CB C 8.706 -8.875 -0.141 1.00 . A A . 155 TRP CB 1 1
12 29429 1 1 155 TRP CD1 C 6.421 -10.086 0.387 1.00 . A A . 155 TRP CD1 1 1
12 29430 1 1 155 TRP CD2 C 7.855 -11.250 -0.842 1.00 . A A . 155 TRP CD2 1 1
12 29431 1 1 155 TRP CE2 C 6.617 -11.939 -0.765 1.00 . A A . 155 TRP CE2 1 1
12 29432 1 1 155 TRP CE3 C 8.903 -11.753 -1.660 1.00 . A A . 155 TRP CE3 1 1
12 29433 1 1 155 TRP CG C 7.742 -10.077 -0.116 1.00 . A A . 155 TRP CG 1 1
12 29434 1 1 155 TRP CH2 C 7.449 -13.585 -2.325 1.00 . A A . 155 TRP CH2 1 1
12 29435 1 1 155 TRP CZ2 C 6.412 -13.112 -1.519 1.00 . A A . 155 TRP CZ2 1 1
12 29436 1 1 155 TRP CZ3 C 8.683 -12.918 -2.390 1.00 . A A . 155 TRP CZ3 1 1
12 29437 1 1 155 TRP H H 7.596 -7.420 1.901 1.00 . A A . 155 TRP H 1 1
12 29438 1 1 155 TRP HA H 10.023 -9.247 1.520 1.00 . A A . 155 TRP HA 1 1
12 29439 1 1 155 TRP HB2 H 8.171 -8.018 -0.553 1.00 . A A . 155 TRP HB2 1 1
12 29440 1 1 155 TRP HB3 H 9.459 -9.082 -0.922 1.00 . A A . 155 TRP HB3 1 1
12 29441 1 1 155 TRP HD1 H 5.978 -9.281 0.950 1.00 . A A . 155 TRP HD1 1 1
12 29442 1 1 155 TRP HE1 H 4.726 -11.467 0.158 1.00 . A A . 155 TRP HE1 1 1
12 29443 1 1 155 TRP HE3 H 9.844 -11.215 -1.756 1.00 . A A . 155 TRP HE3 1 1
12 29444 1 1 155 TRP HH2 H 7.290 -14.450 -2.952 1.00 . A A . 155 TRP HH2 1 1
12 29445 1 1 155 TRP HZ2 H 5.455 -13.618 -1.500 1.00 . A A . 155 TRP HZ2 1 1
12 29446 1 1 155 TRP HZ3 H 9.456 -13.283 -3.055 1.00 . A A . 155 TRP HZ3 1 1
12 29447 1 1 155 TRP N N 8.461 -7.911 2.161 1.00 . A A . 155 TRP N 1 1
12 29448 1 1 155 TRP NE1 N 5.714 -11.241 0.002 1.00 . A A . 155 TRP NE1 1 1
12 29449 1 1 155 TRP O O 10.080 -6.285 0.121 1.00 . A A . 155 TRP O 1 1
12 29450 1 1 156 VAL C C 13.390 -6.625 -0.947 1.00 . A A . 156 VAL C 1 1
12 29451 1 1 156 VAL CA C 12.833 -6.410 0.516 1.00 . A A . 156 VAL CA 1 1
12 29452 1 1 156 VAL CB C 13.926 -6.239 1.629 1.00 . A A . 156 VAL CB 1 1
12 29453 1 1 156 VAL CG1 C 14.822 -7.480 1.849 1.00 . A A . 156 VAL CG1 1 1
12 29454 1 1 156 VAL CG2 C 14.831 -4.993 1.441 1.00 . A A . 156 VAL CG2 1 1
12 29455 1 1 156 VAL H H 12.075 -8.300 1.416 1.00 . A A . 156 VAL H 1 1
12 29456 1 1 156 VAL HA H 12.330 -5.425 0.497 1.00 . A A . 156 VAL HA 1 1
12 29457 1 1 156 VAL HB H 13.403 -6.060 2.587 1.00 . A A . 156 VAL HB 1 1
12 29458 1 1 156 VAL HG11 H 14.220 -8.359 2.159 1.00 . A A . 156 VAL HG11 1 1
12 29459 1 1 156 VAL HG12 H 15.577 -7.326 2.644 1.00 . A A . 156 VAL HG12 1 1
12 29460 1 1 156 VAL HG13 H 15.360 -7.773 0.925 1.00 . A A . 156 VAL HG13 1 1
12 29461 1 1 156 VAL HG21 H 15.510 -5.100 0.574 1.00 . A A . 156 VAL HG21 1 1
12 29462 1 1 156 VAL HG22 H 15.453 -4.807 2.336 1.00 . A A . 156 VAL HG22 1 1
12 29463 1 1 156 VAL HG23 H 14.246 -4.064 1.273 1.00 . A A . 156 VAL HG23 1 1
12 29464 1 1 156 VAL N N 11.807 -7.427 0.947 1.00 . A A . 156 VAL N 1 1
12 29465 1 1 156 VAL O O 13.787 -7.724 -1.344 1.00 . A A . 156 VAL O 1 1
12 29466 1 1 157 ARG C C 15.621 -6.041 -3.177 1.00 . A A . 157 ARG C 1 1
12 29467 1 1 157 ARG CA C 14.130 -5.527 -3.087 1.00 . A A . 157 ARG CA 1 1
12 29468 1 1 157 ARG CB C 13.987 -4.087 -3.679 1.00 . A A . 157 ARG CB 1 1
12 29469 1 1 157 ARG CD C 13.117 -2.756 -5.719 1.00 . A A . 157 ARG CD 1 1
12 29470 1 1 157 ARG CG C 12.917 -3.961 -4.791 1.00 . A A . 157 ARG CG 1 1
12 29471 1 1 157 ARG CZ C 14.833 -1.953 -7.327 1.00 . A A . 157 ARG CZ 1 1
12 29472 1 1 157 ARG H H 13.025 -4.694 -1.341 1.00 . A A . 157 ARG H 1 1
12 29473 1 1 157 ARG HA H 13.538 -6.222 -3.726 1.00 . A A . 157 ARG HA 1 1
12 29474 1 1 157 ARG HB2 H 13.762 -3.337 -2.892 1.00 . A A . 157 ARG HB2 1 1
12 29475 1 1 157 ARG HB3 H 14.963 -3.740 -4.068 1.00 . A A . 157 ARG HB3 1 1
12 29476 1 1 157 ARG HD2 H 12.174 -2.545 -6.270 1.00 . A A . 157 ARG HD2 1 1
12 29477 1 1 157 ARG HD3 H 13.311 -1.864 -5.086 1.00 . A A . 157 ARG HD3 1 1
12 29478 1 1 157 ARG HE H 14.702 -3.860 -6.758 1.00 . A A . 157 ARG HE 1 1
12 29479 1 1 157 ARG HG2 H 12.826 -4.886 -5.396 1.00 . A A . 157 ARG HG2 1 1
12 29480 1 1 157 ARG HG3 H 11.928 -3.844 -4.298 1.00 . A A . 157 ARG HG3 1 1
12 29481 1 1 157 ARG HH11 H 13.415 -0.670 -6.962 1.00 . A A . 157 ARG HH11 1 1
12 29482 1 1 157 ARG HH12 H 14.805 -0.016 -7.929 1.00 . A A . 157 ARG HH12 1 1
12 29483 1 1 157 ARG HH21 H 16.283 -3.164 -7.852 1.00 . A A . 157 ARG HH21 1 1
12 29484 1 1 157 ARG HH22 H 16.389 -1.411 -8.407 1.00 . A A . 157 ARG HH22 1 1
12 29485 1 1 157 ARG N N 13.466 -5.536 -1.740 1.00 . A A . 157 ARG N 1 1
12 29486 1 1 157 ARG NE N 14.248 -2.944 -6.670 1.00 . A A . 157 ARG NE 1 1
12 29487 1 1 157 ARG NH1 N 14.340 -0.745 -7.394 1.00 . A A . 157 ARG NH1 1 1
12 29488 1 1 157 ARG NH2 N 15.948 -2.200 -7.932 1.00 . A A . 157 ARG NH2 1 1
12 29489 1 1 157 ARG O O 16.417 -5.925 -2.243 1.00 . A A . 157 ARG O 1 1
12 29490 1 1 158 SER C C 18.621 -7.000 -4.048 1.00 . A A . 158 SER C 1 1
12 29491 1 1 158 SER CA C 17.191 -7.438 -4.561 1.00 . A A . 158 SER CA 1 1
12 29492 1 1 158 SER CB C 17.213 -7.663 -6.100 1.00 . A A . 158 SER CB 1 1
12 29493 1 1 158 SER H H 15.182 -6.689 -4.983 1.00 . A A . 158 SER H 1 1
12 29494 1 1 158 SER HA H 16.954 -8.424 -4.103 1.00 . A A . 158 SER HA 1 1
12 29495 1 1 158 SER HB2 H 17.973 -8.426 -6.359 1.00 . A A . 158 SER HB2 1 1
12 29496 1 1 158 SER HB3 H 16.256 -8.107 -6.457 1.00 . A A . 158 SER HB3 1 1
12 29497 1 1 158 SER HG H 18.117 -5.970 -6.223 1.00 . A A . 158 SER HG 1 1
12 29498 1 1 158 SER N N 15.987 -6.576 -4.351 1.00 . A A . 158 SER N 1 1
12 29499 1 1 158 SER O O 19.315 -6.185 -4.679 1.00 . A A . 158 SER O 1 1
12 29500 1 1 158 SER OG O 17.516 -6.448 -6.809 1.00 . A A . 158 SER OG 1 1
12 29501 1 1 159 ALA C C 21.689 -7.755 -2.947 1.00 . A A . 159 ALA C 1 1
12 29502 1 1 159 ALA CA C 20.360 -7.214 -2.280 1.00 . A A . 159 ALA CA 1 1
12 29503 1 1 159 ALA CB C 20.187 -7.685 -0.818 1.00 . A A . 159 ALA CB 1 1
12 29504 1 1 159 ALA H H 18.343 -8.072 -2.398 1.00 . A A . 159 ALA H 1 1
12 29505 1 1 159 ALA HA H 20.407 -6.104 -2.231 1.00 . A A . 159 ALA HA 1 1
12 29506 1 1 159 ALA HB1 H 19.225 -7.342 -0.369 1.00 . A A . 159 ALA HB1 1 1
12 29507 1 1 159 ALA HB2 H 20.996 -7.306 -0.161 1.00 . A A . 159 ALA HB2 1 1
12 29508 1 1 159 ALA HB3 H 20.187 -8.794 -0.726 1.00 . A A . 159 ALA HB3 1 1
12 29509 1 1 159 ALA N N 19.084 -7.599 -2.940 1.00 . A A . 159 ALA N 1 1
12 29510 1 1 159 ALA O O 22.101 -8.900 -2.730 1.00 . A A . 159 ALA O 1 1
12 29511 1 1 160 SER C C 24.771 -8.100 -3.739 1.00 . A A . 160 SER C 1 1
12 29512 1 1 160 SER CA C 23.643 -7.265 -4.462 1.00 . A A . 160 SER CA 1 1
12 29513 1 1 160 SER CB C 24.238 -5.967 -5.075 1.00 . A A . 160 SER CB 1 1
12 29514 1 1 160 SER H H 21.804 -6.097 -3.971 1.00 . A A . 160 SER H 1 1
12 29515 1 1 160 SER HA H 23.318 -7.899 -5.309 1.00 . A A . 160 SER HA 1 1
12 29516 1 1 160 SER HB2 H 24.421 -5.208 -4.291 1.00 . A A . 160 SER HB2 1 1
12 29517 1 1 160 SER HB3 H 25.235 -6.171 -5.516 1.00 . A A . 160 SER HB3 1 1
12 29518 1 1 160 SER HG H 22.575 -5.148 -5.723 1.00 . A A . 160 SER HG 1 1
12 29519 1 1 160 SER N N 22.398 -6.890 -3.703 1.00 . A A . 160 SER N 1 1
12 29520 1 1 160 SER O O 25.262 -9.077 -4.314 1.00 . A A . 160 SER O 1 1
12 29521 1 1 160 SER OG O 23.419 -5.416 -6.110 1.00 . A A . 160 SER OG 1 1
12 29522 1 1 161 SER C C 27.453 -8.979 -2.055 1.00 . A A . 161 SER C 1 1
12 29523 1 1 161 SER CA C 26.000 -8.575 -1.595 1.00 . A A . 161 SER CA 1 1
12 29524 1 1 161 SER CB C 25.149 -9.777 -1.098 1.00 . A A . 161 SER CB 1 1
12 29525 1 1 161 SER H H 24.496 -7.049 -2.121 1.00 . A A . 161 SER H 1 1
12 29526 1 1 161 SER HA H 26.163 -7.944 -0.701 1.00 . A A . 161 SER HA 1 1
12 29527 1 1 161 SER HB2 H 24.795 -10.383 -1.955 1.00 . A A . 161 SER HB2 1 1
12 29528 1 1 161 SER HB3 H 25.749 -10.463 -0.469 1.00 . A A . 161 SER HB3 1 1
12 29529 1 1 161 SER HG H 23.259 -9.311 -0.931 1.00 . A A . 161 SER HG 1 1
12 29530 1 1 161 SER N N 25.173 -7.718 -2.507 1.00 . A A . 161 SER N 1 1
12 29531 1 1 161 SER O O 27.833 -8.887 -3.228 1.00 . A A . 161 SER O 1 1
12 29532 1 1 161 SER OG O 24.026 -9.336 -0.333 1.00 . A A . 161 SER OG 1 1
12 29533 1 1 162 ARG C C 30.214 -10.814 -0.324 1.00 . A A . 162 ARG C 1 1
12 29534 1 1 162 ARG CA C 29.672 -9.933 -1.468 1.00 . A A . 162 ARG CA 1 1
12 29535 1 1 162 ARG CB C 30.657 -8.788 -1.865 1.00 . A A . 162 ARG CB 1 1
12 29536 1 1 162 ARG CD C 32.304 -7.925 -3.595 1.00 . A A . 162 ARG CD 1 1
12 29537 1 1 162 ARG CG C 31.699 -9.180 -2.943 1.00 . A A . 162 ARG CG 1 1
12 29538 1 1 162 ARG CZ C 34.132 -7.515 -5.255 1.00 . A A . 162 ARG CZ 1 1
12 29539 1 1 162 ARG H H 27.952 -9.418 -0.159 1.00 . A A . 162 ARG H 1 1
12 29540 1 1 162 ARG HA H 29.536 -10.609 -2.341 1.00 . A A . 162 ARG HA 1 1
12 29541 1 1 162 ARG HB2 H 30.065 -7.929 -2.245 1.00 . A A . 162 ARG HB2 1 1
12 29542 1 1 162 ARG HB3 H 31.159 -8.386 -0.960 1.00 . A A . 162 ARG HB3 1 1
12 29543 1 1 162 ARG HD2 H 31.494 -7.313 -4.045 1.00 . A A . 162 ARG HD2 1 1
12 29544 1 1 162 ARG HD3 H 32.770 -7.290 -2.815 1.00 . A A . 162 ARG HD3 1 1
12 29545 1 1 162 ARG HE H 33.398 -9.302 -4.911 1.00 . A A . 162 ARG HE 1 1
12 29546 1 1 162 ARG HG2 H 32.474 -9.828 -2.483 1.00 . A A . 162 ARG HG2 1 1
12 29547 1 1 162 ARG HG3 H 31.197 -9.800 -3.718 1.00 . A A . 162 ARG HG3 1 1
12 29548 1 1 162 ARG HH11 H 33.434 -5.798 -4.508 1.00 . A A . 162 ARG HH11 1 1
12 29549 1 1 162 ARG HH12 H 34.838 -5.690 -5.666 1.00 . A A . 162 ARG HH12 1 1
12 29550 1 1 162 ARG HH21 H 35.057 -9.034 -6.198 1.00 . A A . 162 ARG HH21 1 1
12 29551 1 1 162 ARG HH22 H 35.647 -7.350 -6.510 1.00 . A A . 162 ARG HH22 1 1
12 29552 1 1 162 ARG N N 28.325 -9.406 -1.115 1.00 . A A . 162 ARG N 1 1
12 29553 1 1 162 ARG NE N 33.284 -8.331 -4.631 1.00 . A A . 162 ARG NE 1 1
12 29554 1 1 162 ARG NH1 N 34.150 -6.213 -5.114 1.00 . A A . 162 ARG NH1 1 1
12 29555 1 1 162 ARG NH2 N 35.016 -8.024 -6.065 1.00 . A A . 162 ARG NH2 1 1
12 29556 1 1 162 ARG O O 30.625 -10.367 0.752 1.00 . A A . 162 ARG O 1 1
13 29557 1 1 1 MET C C 14.562 5.835 0.561 1.00 . A A . 1 MET C 1 1
13 29558 1 1 1 MET CA C 15.556 5.523 1.756 1.00 . A A . 1 MET CA 1 1
13 29559 1 1 1 MET CB C 15.254 4.243 2.595 1.00 . A A . 1 MET CB 1 1
13 29560 1 1 1 MET CE C 16.960 1.557 5.288 1.00 . A A . 1 MET CE 1 1
13 29561 1 1 1 MET CG C 16.294 3.705 3.592 1.00 . A A . 1 MET CG 1 1
13 29562 1 1 1 MET H1 H 15.576 7.553 2.145 1.00 . A A . 1 MET H1 1 1
13 29563 1 1 1 MET H2 H 14.951 6.698 3.374 1.00 . A A . 1 MET H2 1 1
13 29564 1 1 1 MET HA H 16.537 5.374 1.273 1.00 . A A . 1 MET HA 1 1
13 29565 1 1 1 MET HB2 H 14.286 4.389 3.115 1.00 . A A . 1 MET HB2 1 1
13 29566 1 1 1 MET HB3 H 15.055 3.422 1.879 1.00 . A A . 1 MET HB3 1 1
13 29567 1 1 1 MET HE1 H 16.749 2.029 6.264 1.00 . A A . 1 MET HE1 1 1
13 29568 1 1 1 MET HE2 H 17.974 1.849 4.964 1.00 . A A . 1 MET HE2 1 1
13 29569 1 1 1 MET HE3 H 16.942 0.461 5.425 1.00 . A A . 1 MET HE3 1 1
13 29570 1 1 1 MET HG2 H 17.302 3.648 3.142 1.00 . A A . 1 MET HG2 1 1
13 29571 1 1 1 MET HG3 H 16.368 4.369 4.476 1.00 . A A . 1 MET HG3 1 1
13 29572 1 1 1 MET N N 15.708 6.684 2.678 1.00 . A A . 1 MET N 1 1
13 29573 1 1 1 MET O O 14.701 6.865 -0.102 1.00 . A A . 1 MET O 1 1
13 29574 1 1 1 MET SD S 15.729 2.056 4.074 1.00 . A A . 1 MET SD 1 1
13 29575 1 1 2 GLU C C 11.131 4.525 -0.108 1.00 . A A . 2 GLU C 1 1
13 29576 1 1 2 GLU CA C 12.455 5.196 -0.665 1.00 . A A . 2 GLU CA 1 1
13 29577 1 1 2 GLU CB C 12.910 5.016 -2.158 1.00 . A A . 2 GLU CB 1 1
13 29578 1 1 2 GLU CD C 14.440 3.592 -3.802 1.00 . A A . 2 GLU CD 1 1
13 29579 1 1 2 GLU CG C 13.430 3.626 -2.645 1.00 . A A . 2 GLU CG 1 1
13 29580 1 1 2 GLU H H 13.542 4.174 0.942 1.00 . A A . 2 GLU H 1 1
13 29581 1 1 2 GLU HA H 12.215 6.271 -0.574 1.00 . A A . 2 GLU HA 1 1
13 29582 1 1 2 GLU HB2 H 12.109 5.383 -2.829 1.00 . A A . 2 GLU HB2 1 1
13 29583 1 1 2 GLU HB3 H 13.721 5.750 -2.324 1.00 . A A . 2 GLU HB3 1 1
13 29584 1 1 2 GLU HG2 H 13.940 3.120 -1.807 1.00 . A A . 2 GLU HG2 1 1
13 29585 1 1 2 GLU HG3 H 12.587 2.972 -2.926 1.00 . A A . 2 GLU HG3 1 1
13 29586 1 1 2 GLU N N 13.598 4.939 0.265 1.00 . A A . 2 GLU N 1 1
13 29587 1 1 2 GLU O O 10.865 4.654 1.096 1.00 . A A . 2 GLU O 1 1
13 29588 1 1 2 GLU OE1 O 15.582 4.074 -3.632 1.00 . A A . 2 GLU OE1 1 1
13 29589 1 1 2 GLU OE2 O 14.142 2.996 -4.863 1.00 . A A . 2 GLU OE2 1 1
13 29590 1 1 3 LEU C C 8.368 2.103 -0.391 1.00 . A A . 3 LEU C 1 1
13 29591 1 1 3 LEU CA C 8.812 3.615 -0.461 1.00 . A A . 3 LEU CA 1 1
13 29592 1 1 3 LEU CB C 7.763 4.546 -1.159 1.00 . A A . 3 LEU CB 1 1
13 29593 1 1 3 LEU CD1 C 8.278 4.012 -3.632 1.00 . A A . 3 LEU CD1 1 1
13 29594 1 1 3 LEU CD2 C 6.707 5.890 -2.995 1.00 . A A . 3 LEU CD2 1 1
13 29595 1 1 3 LEU CG C 7.966 5.099 -2.593 1.00 . A A . 3 LEU CG 1 1
13 29596 1 1 3 LEU H H 10.560 3.739 -1.863 1.00 . A A . 3 LEU H 1 1
13 29597 1 1 3 LEU HA H 8.752 3.915 0.600 1.00 . A A . 3 LEU HA 1 1
13 29598 1 1 3 LEU HB2 H 6.742 4.116 -1.065 1.00 . A A . 3 LEU HB2 1 1
13 29599 1 1 3 LEU HB3 H 7.696 5.436 -0.512 1.00 . A A . 3 LEU HB3 1 1
13 29600 1 1 3 LEU HD11 H 7.397 3.389 -3.875 1.00 . A A . 3 LEU HD11 1 1
13 29601 1 1 3 LEU HD12 H 9.081 3.326 -3.306 1.00 . A A . 3 LEU HD12 1 1
13 29602 1 1 3 LEU HD13 H 8.657 4.450 -4.570 1.00 . A A . 3 LEU HD13 1 1
13 29603 1 1 3 LEU HD21 H 5.797 5.270 -2.899 1.00 . A A . 3 LEU HD21 1 1
13 29604 1 1 3 LEU HD22 H 6.745 6.247 -4.039 1.00 . A A . 3 LEU HD22 1 1
13 29605 1 1 3 LEU HD23 H 6.567 6.784 -2.355 1.00 . A A . 3 LEU HD23 1 1
13 29606 1 1 3 LEU HG H 8.818 5.811 -2.555 1.00 . A A . 3 LEU HG 1 1
13 29607 1 1 3 LEU N N 10.232 3.905 -0.905 1.00 . A A . 3 LEU N 1 1
13 29608 1 1 3 LEU O O 8.850 1.252 -1.139 1.00 . A A . 3 LEU O 1 1
13 29609 1 1 4 VAL C C 5.566 0.069 0.838 1.00 . A A . 4 VAL C 1 1
13 29610 1 1 4 VAL CA C 7.121 0.349 0.915 1.00 . A A . 4 VAL CA 1 1
13 29611 1 1 4 VAL CB C 7.715 0.042 2.335 1.00 . A A . 4 VAL CB 1 1
13 29612 1 1 4 VAL CG1 C 7.366 -1.368 2.849 1.00 . A A . 4 VAL CG1 1 1
13 29613 1 1 4 VAL CG2 C 9.234 0.263 2.508 1.00 . A A . 4 VAL CG2 1 1
13 29614 1 1 4 VAL H H 7.294 2.520 1.217 1.00 . A A . 4 VAL H 1 1
13 29615 1 1 4 VAL HA H 7.622 -0.339 0.214 1.00 . A A . 4 VAL HA 1 1
13 29616 1 1 4 VAL HB H 7.264 0.763 3.026 1.00 . A A . 4 VAL HB 1 1
13 29617 1 1 4 VAL HG11 H 7.892 -1.635 3.786 1.00 . A A . 4 VAL HG11 1 1
13 29618 1 1 4 VAL HG12 H 7.611 -2.144 2.109 1.00 . A A . 4 VAL HG12 1 1
13 29619 1 1 4 VAL HG13 H 6.280 -1.467 3.032 1.00 . A A . 4 VAL HG13 1 1
13 29620 1 1 4 VAL HG21 H 9.847 -0.235 1.735 1.00 . A A . 4 VAL HG21 1 1
13 29621 1 1 4 VAL HG22 H 9.605 -0.063 3.503 1.00 . A A . 4 VAL HG22 1 1
13 29622 1 1 4 VAL HG23 H 9.497 1.337 2.446 1.00 . A A . 4 VAL HG23 1 1
13 29623 1 1 4 VAL N N 7.442 1.765 0.532 1.00 . A A . 4 VAL N 1 1
13 29624 1 1 4 VAL O O 4.746 0.675 1.529 1.00 . A A . 4 VAL O 1 1
13 29625 1 1 5 SER C C 2.863 -2.044 0.749 1.00 . A A . 5 SER C 1 1
13 29626 1 1 5 SER CA C 3.661 -1.118 -0.238 1.00 . A A . 5 SER CA 1 1
13 29627 1 1 5 SER CB C 3.647 -1.574 -1.715 1.00 . A A . 5 SER CB 1 1
13 29628 1 1 5 SER H H 5.830 -1.498 -0.401 1.00 . A A . 5 SER H 1 1
13 29629 1 1 5 SER HA H 3.141 -0.145 -0.214 1.00 . A A . 5 SER HA 1 1
13 29630 1 1 5 SER HB2 H 2.613 -1.730 -2.053 1.00 . A A . 5 SER HB2 1 1
13 29631 1 1 5 SER HB3 H 3.996 -0.752 -2.358 1.00 . A A . 5 SER HB3 1 1
13 29632 1 1 5 SER HG H 4.700 -2.720 -2.885 1.00 . A A . 5 SER HG 1 1
13 29633 1 1 5 SER N N 5.112 -0.895 0.033 1.00 . A A . 5 SER N 1 1
13 29634 1 1 5 SER O O 3.303 -3.153 1.028 1.00 . A A . 5 SER O 1 1
13 29635 1 1 5 SER OG O 4.427 -2.746 -1.962 1.00 . A A . 5 SER OG 1 1
13 29636 1 1 6 VAL C C -0.546 -2.651 2.055 1.00 . A A . 6 VAL C 1 1
13 29637 1 1 6 VAL CA C 0.963 -2.290 2.401 1.00 . A A . 6 VAL CA 1 1
13 29638 1 1 6 VAL CB C 1.228 -1.634 3.837 1.00 . A A . 6 VAL CB 1 1
13 29639 1 1 6 VAL CG1 C 2.565 -0.872 4.011 1.00 . A A . 6 VAL CG1 1 1
13 29640 1 1 6 VAL CG2 C 0.167 -0.675 4.434 1.00 . A A . 6 VAL CG2 1 1
13 29641 1 1 6 VAL H H 1.296 -0.797 0.792 1.00 . A A . 6 VAL H 1 1
13 29642 1 1 6 VAL HA H 1.427 -3.278 2.514 1.00 . A A . 6 VAL HA 1 1
13 29643 1 1 6 VAL HB H 1.269 -2.480 4.546 1.00 . A A . 6 VAL HB 1 1
13 29644 1 1 6 VAL HG11 H 3.436 -1.484 3.729 1.00 . A A . 6 VAL HG11 1 1
13 29645 1 1 6 VAL HG12 H 2.730 -0.539 5.050 1.00 . A A . 6 VAL HG12 1 1
13 29646 1 1 6 VAL HG13 H 2.603 0.025 3.374 1.00 . A A . 6 VAL HG13 1 1
13 29647 1 1 6 VAL HG21 H -0.817 -1.165 4.557 1.00 . A A . 6 VAL HG21 1 1
13 29648 1 1 6 VAL HG22 H 0.020 0.202 3.793 1.00 . A A . 6 VAL HG22 1 1
13 29649 1 1 6 VAL HG23 H 0.442 -0.313 5.441 1.00 . A A . 6 VAL HG23 1 1
13 29650 1 1 6 VAL N N 1.682 -1.628 1.260 1.00 . A A . 6 VAL N 1 1
13 29651 1 1 6 VAL O O -1.462 -1.884 2.343 1.00 . A A . 6 VAL O 1 1
13 29652 1 1 7 ALA C C -2.626 -5.615 1.864 1.00 . A A . 7 ALA C 1 1
13 29653 1 1 7 ALA CA C -2.231 -4.275 1.141 1.00 . A A . 7 ALA CA 1 1
13 29654 1 1 7 ALA CB C -2.374 -4.429 -0.391 1.00 . A A . 7 ALA CB 1 1
13 29655 1 1 7 ALA H H 0.004 -4.370 1.181 1.00 . A A . 7 ALA H 1 1
13 29656 1 1 7 ALA HA H -2.966 -3.500 1.439 1.00 . A A . 7 ALA HA 1 1
13 29657 1 1 7 ALA HB1 H -2.218 -3.473 -0.922 1.00 . A A . 7 ALA HB1 1 1
13 29658 1 1 7 ALA HB2 H -3.390 -4.765 -0.669 1.00 . A A . 7 ALA HB2 1 1
13 29659 1 1 7 ALA HB3 H -1.649 -5.147 -0.820 1.00 . A A . 7 ALA HB3 1 1
13 29660 1 1 7 ALA N N -0.828 -3.817 1.432 1.00 . A A . 7 ALA N 1 1
13 29661 1 1 7 ALA O O -1.835 -6.559 1.906 1.00 . A A . 7 ALA O 1 1
13 29662 1 1 8 ALA C C -5.400 -7.771 2.059 1.00 . A A . 8 ALA C 1 1
13 29663 1 1 8 ALA CA C -4.398 -6.986 2.986 1.00 . A A . 8 ALA CA 1 1
13 29664 1 1 8 ALA CB C -5.013 -6.546 4.332 1.00 . A A . 8 ALA CB 1 1
13 29665 1 1 8 ALA H H -4.391 -4.852 2.440 1.00 . A A . 8 ALA H 1 1
13 29666 1 1 8 ALA HA H -3.559 -7.665 3.224 1.00 . A A . 8 ALA HA 1 1
13 29667 1 1 8 ALA HB1 H -5.352 -7.411 4.923 1.00 . A A . 8 ALA HB1 1 1
13 29668 1 1 8 ALA HB2 H -5.886 -5.879 4.218 1.00 . A A . 8 ALA HB2 1 1
13 29669 1 1 8 ALA HB3 H -4.299 -6.001 4.979 1.00 . A A . 8 ALA HB3 1 1
13 29670 1 1 8 ALA N N -3.868 -5.732 2.372 1.00 . A A . 8 ALA N 1 1
13 29671 1 1 8 ALA O O -6.382 -7.205 1.566 1.00 . A A . 8 ALA O 1 1
13 29672 1 1 9 LEU C C -5.982 -11.396 0.893 1.00 . A A . 9 LEU C 1 1
13 29673 1 1 9 LEU CA C -5.828 -9.836 0.695 1.00 . A A . 9 LEU CA 1 1
13 29674 1 1 9 LEU CB C -5.209 -9.449 -0.685 1.00 . A A . 9 LEU CB 1 1
13 29675 1 1 9 LEU CD1 C -2.880 -8.390 -0.516 1.00 . A A . 9 LEU CD1 1 1
13 29676 1 1 9 LEU CD2 C -3.066 -10.903 -0.638 1.00 . A A . 9 LEU CD2 1 1
13 29677 1 1 9 LEU CG C -3.701 -9.571 -1.054 1.00 . A A . 9 LEU CG 1 1
13 29678 1 1 9 LEU H H -4.364 -9.468 2.331 1.00 . A A . 9 LEU H 1 1
13 29679 1 1 9 LEU HA H -6.874 -9.468 0.672 1.00 . A A . 9 LEU HA 1 1
13 29680 1 1 9 LEU HB2 H -5.787 -9.986 -1.453 1.00 . A A . 9 LEU HB2 1 1
13 29681 1 1 9 LEU HB3 H -5.511 -8.403 -0.867 1.00 . A A . 9 LEU HB3 1 1
13 29682 1 1 9 LEU HD11 H -3.254 -7.413 -0.873 1.00 . A A . 9 LEU HD11 1 1
13 29683 1 1 9 LEU HD12 H -1.819 -8.418 -0.803 1.00 . A A . 9 LEU HD12 1 1
13 29684 1 1 9 LEU HD13 H -2.887 -8.357 0.586 1.00 . A A . 9 LEU HD13 1 1
13 29685 1 1 9 LEU HD21 H -3.052 -11.008 0.465 1.00 . A A . 9 LEU HD21 1 1
13 29686 1 1 9 LEU HD22 H -2.014 -10.980 -0.967 1.00 . A A . 9 LEU HD22 1 1
13 29687 1 1 9 LEU HD23 H -3.613 -11.761 -1.074 1.00 . A A . 9 LEU HD23 1 1
13 29688 1 1 9 LEU HG H -3.642 -9.516 -2.158 1.00 . A A . 9 LEU HG 1 1
13 29689 1 1 9 LEU N N -5.159 -9.077 1.803 1.00 . A A . 9 LEU N 1 1
13 29690 1 1 9 LEU O O -5.190 -12.039 1.582 1.00 . A A . 9 LEU O 1 1
13 29691 1 1 10 ALA C C -7.380 -14.415 -0.638 1.00 . A A . 10 ALA C 1 1
13 29692 1 1 10 ALA CA C -7.498 -13.385 0.559 1.00 . A A . 10 ALA CA 1 1
13 29693 1 1 10 ALA CB C -8.928 -13.092 1.079 1.00 . A A . 10 ALA CB 1 1
13 29694 1 1 10 ALA H H -7.620 -11.341 -0.228 1.00 . A A . 10 ALA H 1 1
13 29695 1 1 10 ALA HA H -6.912 -13.835 1.386 1.00 . A A . 10 ALA HA 1 1
13 29696 1 1 10 ALA HB1 H -9.447 -14.015 1.383 1.00 . A A . 10 ALA HB1 1 1
13 29697 1 1 10 ALA HB2 H -9.571 -12.603 0.324 1.00 . A A . 10 ALA HB2 1 1
13 29698 1 1 10 ALA HB3 H -8.912 -12.455 1.977 1.00 . A A . 10 ALA HB3 1 1
13 29699 1 1 10 ALA N N -7.015 -12.000 0.257 1.00 . A A . 10 ALA N 1 1
13 29700 1 1 10 ALA O O -6.314 -14.490 -1.264 1.00 . A A . 10 ALA O 1 1
13 29701 1 1 11 GLU C C -8.474 -15.044 -3.517 1.00 . A A . 11 GLU C 1 1
13 29702 1 1 11 GLU CA C -8.494 -15.992 -2.263 1.00 . A A . 11 GLU CA 1 1
13 29703 1 1 11 GLU CB C -9.674 -17.022 -2.283 1.00 . A A . 11 GLU CB 1 1
13 29704 1 1 11 GLU CD C -10.942 -18.923 -3.665 1.00 . A A . 11 GLU CD 1 1
13 29705 1 1 11 GLU CG C -9.807 -17.923 -3.562 1.00 . A A . 11 GLU CG 1 1
13 29706 1 1 11 GLU H H -9.259 -15.084 -0.402 1.00 . A A . 11 GLU H 1 1
13 29707 1 1 11 GLU HA H -7.569 -16.601 -2.293 1.00 . A A . 11 GLU HA 1 1
13 29708 1 1 11 GLU HB2 H -9.575 -17.704 -1.416 1.00 . A A . 11 GLU HB2 1 1
13 29709 1 1 11 GLU HB3 H -10.634 -16.497 -2.136 1.00 . A A . 11 GLU HB3 1 1
13 29710 1 1 11 GLU HG2 H -9.978 -17.315 -4.463 1.00 . A A . 11 GLU HG2 1 1
13 29711 1 1 11 GLU HG3 H -8.885 -18.505 -3.723 1.00 . A A . 11 GLU HG3 1 1
13 29712 1 1 11 GLU N N -8.427 -15.216 -0.978 1.00 . A A . 11 GLU N 1 1
13 29713 1 1 11 GLU O O -8.770 -13.844 -3.465 1.00 . A A . 11 GLU O 1 1
13 29714 1 1 11 GLU OE1 O -12.079 -18.616 -3.260 1.00 . A A . 11 GLU OE1 1 1
13 29715 1 1 11 GLU OE2 O -10.708 -19.992 -4.270 1.00 . A A . 11 GLU OE2 1 1
13 29716 1 1 12 ASN C C -6.807 -13.601 -5.845 1.00 . A A . 12 ASN C 1 1
13 29717 1 1 12 ASN CA C -7.773 -14.843 -5.906 1.00 . A A . 12 ASN CA 1 1
13 29718 1 1 12 ASN CB C -9.155 -14.569 -6.603 1.00 . A A . 12 ASN CB 1 1
13 29719 1 1 12 ASN CG C -9.387 -15.315 -7.922 1.00 . A A . 12 ASN CG 1 1
13 29720 1 1 12 ASN H H -8.124 -16.617 -4.604 1.00 . A A . 12 ASN H 1 1
13 29721 1 1 12 ASN HA H -7.198 -15.546 -6.534 1.00 . A A . 12 ASN HA 1 1
13 29722 1 1 12 ASN HB2 H -10.008 -14.754 -5.917 1.00 . A A . 12 ASN HB2 1 1
13 29723 1 1 12 ASN HB3 H -9.271 -13.492 -6.817 1.00 . A A . 12 ASN HB3 1 1
13 29724 1 1 12 ASN HD21 H -11.307 -15.585 -7.484 1.00 . A A . 12 ASN HD21 1 1
13 29725 1 1 12 ASN HD22 H -10.673 -16.237 -9.079 1.00 . A A . 12 ASN HD22 1 1
13 29726 1 1 12 ASN N N -7.998 -15.601 -4.641 1.00 . A A . 12 ASN N 1 1
13 29727 1 1 12 ASN ND2 N -10.596 -15.715 -8.209 1.00 . A A . 12 ASN ND2 1 1
13 29728 1 1 12 ASN O O -6.808 -12.789 -6.768 1.00 . A A . 12 ASN O 1 1
13 29729 1 1 12 ASN OD1 O -8.489 -15.535 -8.731 1.00 . A A . 12 ASN OD1 1 1
13 29730 1 1 13 ARG C C -6.173 -10.882 -4.456 1.00 . A A . 13 ARG C 1 1
13 29731 1 1 13 ARG CA C -5.307 -12.198 -4.384 1.00 . A A . 13 ARG CA 1 1
13 29732 1 1 13 ARG CB C -3.873 -12.185 -4.979 1.00 . A A . 13 ARG CB 1 1
13 29733 1 1 13 ARG CD C -2.395 -12.297 -7.072 1.00 . A A . 13 ARG CD 1 1
13 29734 1 1 13 ARG CG C -3.714 -11.823 -6.470 1.00 . A A . 13 ARG CG 1 1
13 29735 1 1 13 ARG CZ C -1.570 -14.363 -8.181 1.00 . A A . 13 ARG CZ 1 1
13 29736 1 1 13 ARG H H -6.231 -14.158 -4.065 1.00 . A A . 13 ARG H 1 1
13 29737 1 1 13 ARG HA H -5.137 -12.313 -3.290 1.00 . A A . 13 ARG HA 1 1
13 29738 1 1 13 ARG HB2 H -3.266 -11.471 -4.385 1.00 . A A . 13 ARG HB2 1 1
13 29739 1 1 13 ARG HB3 H -3.406 -13.173 -4.788 1.00 . A A . 13 ARG HB3 1 1
13 29740 1 1 13 ARG HD2 H -2.159 -11.651 -7.943 1.00 . A A . 13 ARG HD2 1 1
13 29741 1 1 13 ARG HD3 H -1.557 -12.146 -6.361 1.00 . A A . 13 ARG HD3 1 1
13 29742 1 1 13 ARG HE H -3.437 -14.153 -7.490 1.00 . A A . 13 ARG HE 1 1
13 29743 1 1 13 ARG HG2 H -4.565 -12.165 -7.092 1.00 . A A . 13 ARG HG2 1 1
13 29744 1 1 13 ARG HG3 H -3.766 -10.726 -6.585 1.00 . A A . 13 ARG HG3 1 1
13 29745 1 1 13 ARG HH11 H -0.205 -13.071 -7.721 1.00 . A A . 13 ARG HH11 1 1
13 29746 1 1 13 ARG HH12 H 0.354 -14.433 -8.799 1.00 . A A . 13 ARG HH12 1 1
13 29747 1 1 13 ARG HH21 H -2.889 -15.640 -8.886 1.00 . A A . 13 ARG HH21 1 1
13 29748 1 1 13 ARG HH22 H -1.161 -15.808 -9.447 1.00 . A A . 13 ARG HH22 1 1
13 29749 1 1 13 ARG N N -5.973 -13.473 -4.787 1.00 . A A . 13 ARG N 1 1
13 29750 1 1 13 ARG NE N -2.512 -13.713 -7.512 1.00 . A A . 13 ARG NE 1 1
13 29751 1 1 13 ARG NH1 N -0.335 -13.963 -8.213 1.00 . A A . 13 ARG NH1 1 1
13 29752 1 1 13 ARG NH2 N -1.891 -15.432 -8.838 1.00 . A A . 13 ARG NH2 1 1
13 29753 1 1 13 ARG O O -5.880 -9.923 -5.170 1.00 . A A . 13 ARG O 1 1
13 29754 1 1 14 VAL C C -7.927 -8.656 -2.652 1.00 . A A . 14 VAL C 1 1
13 29755 1 1 14 VAL CA C -8.274 -9.760 -3.703 1.00 . A A . 14 VAL CA 1 1
13 29756 1 1 14 VAL CB C -9.692 -10.425 -3.523 1.00 . A A . 14 VAL CB 1 1
13 29757 1 1 14 VAL CG1 C -10.831 -9.510 -3.027 1.00 . A A . 14 VAL CG1 1 1
13 29758 1 1 14 VAL CG2 C -10.159 -11.031 -4.864 1.00 . A A . 14 VAL CG2 1 1
13 29759 1 1 14 VAL H H -7.495 -11.794 -3.304 1.00 . A A . 14 VAL H 1 1
13 29760 1 1 14 VAL HA H -8.276 -9.281 -4.711 1.00 . A A . 14 VAL HA 1 1
13 29761 1 1 14 VAL HB H -9.633 -11.246 -2.774 1.00 . A A . 14 VAL HB 1 1
13 29762 1 1 14 VAL HG11 H -11.001 -8.636 -3.685 1.00 . A A . 14 VAL HG11 1 1
13 29763 1 1 14 VAL HG12 H -10.606 -9.121 -2.016 1.00 . A A . 14 VAL HG12 1 1
13 29764 1 1 14 VAL HG13 H -11.779 -10.063 -2.934 1.00 . A A . 14 VAL HG13 1 1
13 29765 1 1 14 VAL HG21 H -11.134 -11.547 -4.759 1.00 . A A . 14 VAL HG21 1 1
13 29766 1 1 14 VAL HG22 H -9.436 -11.783 -5.234 1.00 . A A . 14 VAL HG22 1 1
13 29767 1 1 14 VAL HG23 H -10.258 -10.273 -5.668 1.00 . A A . 14 VAL HG23 1 1
13 29768 1 1 14 VAL N N -7.257 -10.860 -3.668 1.00 . A A . 14 VAL N 1 1
13 29769 1 1 14 VAL O O -8.076 -8.879 -1.444 1.00 . A A . 14 VAL O 1 1
13 29770 1 1 15 ILE C C -8.651 -5.810 -1.583 1.00 . A A . 15 ILE C 1 1
13 29771 1 1 15 ILE CA C -7.307 -6.248 -2.240 1.00 . A A . 15 ILE CA 1 1
13 29772 1 1 15 ILE CB C -6.643 -5.026 -2.999 1.00 . A A . 15 ILE CB 1 1
13 29773 1 1 15 ILE CD1 C -5.282 -4.581 -5.152 1.00 . A A . 15 ILE CD1 1 1
13 29774 1 1 15 ILE CG1 C -5.361 -5.329 -3.817 1.00 . A A . 15 ILE CG1 1 1
13 29775 1 1 15 ILE CG2 C -6.355 -3.811 -2.065 1.00 . A A . 15 ILE CG2 1 1
13 29776 1 1 15 ILE H H -7.520 -7.387 -4.138 1.00 . A A . 15 ILE H 1 1
13 29777 1 1 15 ILE HA H -6.646 -6.522 -1.394 1.00 . A A . 15 ILE HA 1 1
13 29778 1 1 15 ILE HB H -7.414 -4.687 -3.722 1.00 . A A . 15 ILE HB 1 1
13 29779 1 1 15 ILE HD11 H -5.492 -3.501 -5.045 1.00 . A A . 15 ILE HD11 1 1
13 29780 1 1 15 ILE HD12 H -6.018 -4.989 -5.865 1.00 . A A . 15 ILE HD12 1 1
13 29781 1 1 15 ILE HD13 H -4.303 -4.679 -5.651 1.00 . A A . 15 ILE HD13 1 1
13 29782 1 1 15 ILE HG12 H -4.445 -5.150 -3.215 1.00 . A A . 15 ILE HG12 1 1
13 29783 1 1 15 ILE HG13 H -5.341 -6.405 -4.047 1.00 . A A . 15 ILE HG13 1 1
13 29784 1 1 15 ILE HG21 H -6.150 -2.883 -2.623 1.00 . A A . 15 ILE HG21 1 1
13 29785 1 1 15 ILE HG22 H -5.491 -3.979 -1.393 1.00 . A A . 15 ILE HG22 1 1
13 29786 1 1 15 ILE HG23 H -7.205 -3.555 -1.404 1.00 . A A . 15 ILE HG23 1 1
13 29787 1 1 15 ILE N N -7.500 -7.464 -3.114 1.00 . A A . 15 ILE N 1 1
13 29788 1 1 15 ILE O O -8.770 -5.885 -0.366 1.00 . A A . 15 ILE O 1 1
13 29789 1 1 16 GLY C C -12.082 -5.173 -2.801 1.00 . A A . 16 GLY C 1 1
13 29790 1 1 16 GLY CA C -10.889 -4.772 -1.920 1.00 . A A . 16 GLY CA 1 1
13 29791 1 1 16 GLY H H -9.383 -5.412 -3.389 1.00 . A A . 16 GLY H 1 1
13 29792 1 1 16 GLY HA2 H -11.111 -5.099 -0.887 1.00 . A A . 16 GLY HA2 1 1
13 29793 1 1 16 GLY HA3 H -10.805 -3.666 -1.879 1.00 . A A . 16 GLY HA3 1 1
13 29794 1 1 16 GLY N N -9.611 -5.338 -2.395 1.00 . A A . 16 GLY N 1 1
13 29795 1 1 16 GLY O O -12.008 -5.920 -3.787 1.00 . A A . 16 GLY O 1 1
13 29796 1 1 17 ARG C C -15.501 -3.702 -3.028 1.00 . A A . 17 ARG C 1 1
13 29797 1 1 17 ARG CA C -14.544 -4.952 -3.015 1.00 . A A . 17 ARG CA 1 1
13 29798 1 1 17 ARG CB C -15.127 -6.244 -2.368 1.00 . A A . 17 ARG CB 1 1
13 29799 1 1 17 ARG CD C -17.012 -8.000 -2.359 1.00 . A A . 17 ARG CD 1 1
13 29800 1 1 17 ARG CG C -16.247 -6.923 -3.176 1.00 . A A . 17 ARG CG 1 1
13 29801 1 1 17 ARG CZ C -19.309 -7.732 -3.328 1.00 . A A . 17 ARG CZ 1 1
13 29802 1 1 17 ARG H H -13.120 -3.991 -1.618 1.00 . A A . 17 ARG H 1 1
13 29803 1 1 17 ARG HA H -14.361 -5.154 -4.089 1.00 . A A . 17 ARG HA 1 1
13 29804 1 1 17 ARG HB2 H -14.317 -6.989 -2.220 1.00 . A A . 17 ARG HB2 1 1
13 29805 1 1 17 ARG HB3 H -15.486 -6.001 -1.348 1.00 . A A . 17 ARG HB3 1 1
13 29806 1 1 17 ARG HD2 H -16.820 -9.024 -2.743 1.00 . A A . 17 ARG HD2 1 1
13 29807 1 1 17 ARG HD3 H -16.630 -8.052 -1.313 1.00 . A A . 17 ARG HD3 1 1
13 29808 1 1 17 ARG HE H -18.822 -7.185 -1.473 1.00 . A A . 17 ARG HE 1 1
13 29809 1 1 17 ARG HG2 H -16.925 -6.124 -3.542 1.00 . A A . 17 ARG HG2 1 1
13 29810 1 1 17 ARG HG3 H -15.835 -7.363 -4.106 1.00 . A A . 17 ARG HG3 1 1
13 29811 1 1 17 ARG HH11 H -18.053 -8.610 -4.537 1.00 . A A . 17 ARG HH11 1 1
13 29812 1 1 17 ARG HH12 H -19.673 -8.236 -5.256 1.00 . A A . 17 ARG HH12 1 1
13 29813 1 1 17 ARG HH21 H -20.589 -6.679 -2.304 1.00 . A A . 17 ARG HH21 1 1
13 29814 1 1 17 ARG HH22 H -21.069 -7.144 -4.004 1.00 . A A . 17 ARG HH22 1 1
13 29815 1 1 17 ARG N N -13.233 -4.696 -2.352 1.00 . A A . 17 ARG N 1 1
13 29816 1 1 17 ARG NE N -18.465 -7.676 -2.301 1.00 . A A . 17 ARG NE 1 1
13 29817 1 1 17 ARG NH1 N -19.016 -8.281 -4.481 1.00 . A A . 17 ARG NH1 1 1
13 29818 1 1 17 ARG NH2 N -20.473 -7.190 -3.179 1.00 . A A . 17 ARG NH2 1 1
13 29819 1 1 17 ARG O O -16.274 -3.543 -3.977 1.00 . A A . 17 ARG O 1 1
13 29820 1 1 18 ASP C C -14.750 -0.340 -2.256 1.00 . A A . 18 ASP C 1 1
13 29821 1 1 18 ASP CA C -15.918 -1.401 -2.101 1.00 . A A . 18 ASP CA 1 1
13 29822 1 1 18 ASP CB C -16.987 -1.091 -1.008 1.00 . A A . 18 ASP CB 1 1
13 29823 1 1 18 ASP CG C -16.745 -1.518 0.442 1.00 . A A . 18 ASP CG 1 1
13 29824 1 1 18 ASP H H -15.142 -3.197 -1.112 1.00 . A A . 18 ASP H 1 1
13 29825 1 1 18 ASP HA H -16.477 -1.282 -3.050 1.00 . A A . 18 ASP HA 1 1
13 29826 1 1 18 ASP HB2 H -17.203 -0.007 -0.999 1.00 . A A . 18 ASP HB2 1 1
13 29827 1 1 18 ASP HB3 H -17.939 -1.565 -1.310 1.00 . A A . 18 ASP HB3 1 1
13 29828 1 1 18 ASP N N -15.465 -2.824 -2.008 1.00 . A A . 18 ASP N 1 1
13 29829 1 1 18 ASP O O -14.839 0.524 -3.138 1.00 . A A . 18 ASP O 1 1
13 29830 1 1 18 ASP OD1 O -17.084 -2.668 0.791 1.00 . A A . 18 ASP OD1 1 1
13 29831 1 1 18 ASP OD2 O -16.261 -0.686 1.240 1.00 . A A . 18 ASP OD2 1 1
13 29832 1 1 19 GLY C C -11.158 -0.002 -1.127 1.00 . A A . 19 GLY C 1 1
13 29833 1 1 19 GLY CA C -12.515 0.563 -1.595 1.00 . A A . 19 GLY CA 1 1
13 29834 1 1 19 GLY H H -13.834 -0.942 -0.611 1.00 . A A . 19 GLY H 1 1
13 29835 1 1 19 GLY HA2 H -12.378 0.879 -2.645 1.00 . A A . 19 GLY HA2 1 1
13 29836 1 1 19 GLY HA3 H -12.732 1.509 -1.067 1.00 . A A . 19 GLY HA3 1 1
13 29837 1 1 19 GLY N N -13.667 -0.381 -1.454 1.00 . A A . 19 GLY N 1 1
13 29838 1 1 19 GLY O O -10.394 -0.528 -1.942 1.00 . A A . 19 GLY O 1 1
13 29839 1 1 20 GLU C C -9.691 -2.093 0.885 1.00 . A A . 20 GLU C 1 1
13 29840 1 1 20 GLU CA C -9.640 -0.531 0.766 1.00 . A A . 20 GLU CA 1 1
13 29841 1 1 20 GLU CB C -9.103 0.221 2.021 1.00 . A A . 20 GLU CB 1 1
13 29842 1 1 20 GLU CD C -9.274 0.888 4.541 1.00 . A A . 20 GLU CD 1 1
13 29843 1 1 20 GLU CG C -9.964 0.300 3.312 1.00 . A A . 20 GLU CG 1 1
13 29844 1 1 20 GLU H H -11.546 0.609 0.739 1.00 . A A . 20 GLU H 1 1
13 29845 1 1 20 GLU HA H -8.825 -0.382 0.044 1.00 . A A . 20 GLU HA 1 1
13 29846 1 1 20 GLU HB2 H -8.141 -0.251 2.305 1.00 . A A . 20 GLU HB2 1 1
13 29847 1 1 20 GLU HB3 H -8.824 1.251 1.729 1.00 . A A . 20 GLU HB3 1 1
13 29848 1 1 20 GLU HG2 H -10.876 0.888 3.131 1.00 . A A . 20 GLU HG2 1 1
13 29849 1 1 20 GLU HG3 H -10.316 -0.694 3.624 1.00 . A A . 20 GLU HG3 1 1
13 29850 1 1 20 GLU N N -10.844 0.125 0.170 1.00 . A A . 20 GLU N 1 1
13 29851 1 1 20 GLU O O -8.775 -2.749 0.384 1.00 . A A . 20 GLU O 1 1
13 29852 1 1 20 GLU OE1 O -8.110 0.541 4.834 1.00 . A A . 20 GLU OE1 1 1
13 29853 1 1 20 GLU OE2 O -9.929 1.687 5.241 1.00 . A A . 20 GLU OE2 1 1
13 29854 1 1 21 LEU C C -12.087 -4.797 2.116 1.00 . A A . 21 LEU C 1 1
13 29855 1 1 21 LEU CA C -10.663 -4.152 1.897 1.00 . A A . 21 LEU CA 1 1
13 29856 1 1 21 LEU CB C -9.600 -4.495 2.991 1.00 . A A . 21 LEU CB 1 1
13 29857 1 1 21 LEU CD1 C -10.497 -3.470 5.140 1.00 . A A . 21 LEU CD1 1 1
13 29858 1 1 21 LEU CD2 C -8.008 -3.824 4.873 1.00 . A A . 21 LEU CD2 1 1
13 29859 1 1 21 LEU CG C -9.325 -3.504 4.154 1.00 . A A . 21 LEU CG 1 1
13 29860 1 1 21 LEU H H -11.385 -2.057 1.958 1.00 . A A . 21 LEU H 1 1
13 29861 1 1 21 LEU HA H -10.277 -4.646 0.999 1.00 . A A . 21 LEU HA 1 1
13 29862 1 1 21 LEU HB2 H -9.807 -5.499 3.409 1.00 . A A . 21 LEU HB2 1 1
13 29863 1 1 21 LEU HB3 H -8.648 -4.614 2.438 1.00 . A A . 21 LEU HB3 1 1
13 29864 1 1 21 LEU HD11 H -10.321 -2.778 5.985 1.00 . A A . 21 LEU HD11 1 1
13 29865 1 1 21 LEU HD12 H -10.684 -4.472 5.564 1.00 . A A . 21 LEU HD12 1 1
13 29866 1 1 21 LEU HD13 H -11.437 -3.144 4.651 1.00 . A A . 21 LEU HD13 1 1
13 29867 1 1 21 LEU HD21 H -7.682 -3.000 5.542 1.00 . A A . 21 LEU HD21 1 1
13 29868 1 1 21 LEU HD22 H -7.182 -3.977 4.155 1.00 . A A . 21 LEU HD22 1 1
13 29869 1 1 21 LEU HD23 H -8.075 -4.735 5.491 1.00 . A A . 21 LEU HD23 1 1
13 29870 1 1 21 LEU HG H -9.173 -2.495 3.732 1.00 . A A . 21 LEU HG 1 1
13 29871 1 1 21 LEU N N -10.706 -2.699 1.529 1.00 . A A . 21 LEU N 1 1
13 29872 1 1 21 LEU O O -12.973 -4.104 2.626 1.00 . A A . 21 LEU O 1 1
13 29873 1 1 22 PRO C C -14.441 -6.980 3.185 1.00 . A A . 22 PRO C 1 1
13 29874 1 1 22 PRO CA C -13.794 -6.647 1.792 1.00 . A A . 22 PRO CA 1 1
13 29875 1 1 22 PRO CB C -13.670 -7.920 0.916 1.00 . A A . 22 PRO CB 1 1
13 29876 1 1 22 PRO CD C -11.443 -7.062 1.213 1.00 . A A . 22 PRO CD 1 1
13 29877 1 1 22 PRO CG C -12.293 -7.878 0.249 1.00 . A A . 22 PRO CG 1 1
13 29878 1 1 22 PRO HA H -14.469 -5.920 1.302 1.00 . A A . 22 PRO HA 1 1
13 29879 1 1 22 PRO HB2 H -13.740 -8.850 1.517 1.00 . A A . 22 PRO HB2 1 1
13 29880 1 1 22 PRO HB3 H -14.480 -7.967 0.172 1.00 . A A . 22 PRO HB3 1 1
13 29881 1 1 22 PRO HD2 H -11.045 -7.656 2.049 1.00 . A A . 22 PRO HD2 1 1
13 29882 1 1 22 PRO HD3 H -10.576 -6.656 0.696 1.00 . A A . 22 PRO HD3 1 1
13 29883 1 1 22 PRO HG2 H -11.869 -8.881 0.053 1.00 . A A . 22 PRO HG2 1 1
13 29884 1 1 22 PRO HG3 H -12.330 -7.342 -0.719 1.00 . A A . 22 PRO HG3 1 1
13 29885 1 1 22 PRO N N -12.406 -6.079 1.727 1.00 . A A . 22 PRO N 1 1
13 29886 1 1 22 PRO O O -15.660 -7.175 3.288 1.00 . A A . 22 PRO O 1 1
13 29887 1 1 23 TRP C C -13.961 -5.542 6.204 1.00 . A A . 23 TRP C 1 1
13 29888 1 1 23 TRP CA C -14.047 -7.018 5.655 1.00 . A A . 23 TRP CA 1 1
13 29889 1 1 23 TRP CB C -13.198 -8.039 6.486 1.00 . A A . 23 TRP CB 1 1
13 29890 1 1 23 TRP CD1 C -10.953 -6.850 7.245 1.00 . A A . 23 TRP CD1 1 1
13 29891 1 1 23 TRP CD2 C -10.756 -8.307 5.584 1.00 . A A . 23 TRP CD2 1 1
13 29892 1 1 23 TRP CE2 C -9.540 -7.602 5.744 1.00 . A A . 23 TRP CE2 1 1
13 29893 1 1 23 TRP CE3 C -10.923 -9.210 4.507 1.00 . A A . 23 TRP CE3 1 1
13 29894 1 1 23 TRP CG C -11.662 -7.820 6.502 1.00 . A A . 23 TRP CG 1 1
13 29895 1 1 23 TRP CH2 C -8.683 -8.659 3.746 1.00 . A A . 23 TRP CH2 1 1
13 29896 1 1 23 TRP CZ2 C -8.501 -7.766 4.804 1.00 . A A . 23 TRP CZ2 1 1
13 29897 1 1 23 TRP CZ3 C -9.866 -9.395 3.618 1.00 . A A . 23 TRP CZ3 1 1
13 29898 1 1 23 TRP H H -12.704 -6.686 3.976 1.00 . A A . 23 TRP H 1 1
13 29899 1 1 23 TRP HA H -15.111 -7.324 5.717 1.00 . A A . 23 TRP HA 1 1
13 29900 1 1 23 TRP HB2 H -13.558 -8.049 7.531 1.00 . A A . 23 TRP HB2 1 1
13 29901 1 1 23 TRP HB3 H -13.408 -9.058 6.101 1.00 . A A . 23 TRP HB3 1 1
13 29902 1 1 23 TRP HD1 H -11.416 -6.193 7.962 1.00 . A A . 23 TRP HD1 1 1
13 29903 1 1 23 TRP HE1 H -8.960 -5.934 6.950 1.00 . A A . 23 TRP HE1 1 1
13 29904 1 1 23 TRP HE3 H -11.863 -9.708 4.363 1.00 . A A . 23 TRP HE3 1 1
13 29905 1 1 23 TRP HH2 H -7.901 -8.766 3.012 1.00 . A A . 23 TRP HH2 1 1
13 29906 1 1 23 TRP HZ2 H -7.591 -7.201 4.903 1.00 . A A . 23 TRP HZ2 1 1
13 29907 1 1 23 TRP HZ3 H -9.977 -10.095 2.806 1.00 . A A . 23 TRP HZ3 1 1
13 29908 1 1 23 TRP N N -13.614 -7.100 4.229 1.00 . A A . 23 TRP N 1 1
13 29909 1 1 23 TRP NE1 N -9.628 -6.702 6.787 1.00 . A A . 23 TRP NE1 1 1
13 29910 1 1 23 TRP O O -13.267 -4.729 5.589 1.00 . A A . 23 TRP O 1 1
13 29911 1 1 24 PRO C C -13.107 -3.093 8.132 1.00 . A A . 24 PRO C 1 1
13 29912 1 1 24 PRO CA C -14.514 -3.680 7.765 1.00 . A A . 24 PRO CA 1 1
13 29913 1 1 24 PRO CB C -15.572 -3.626 8.887 1.00 . A A . 24 PRO CB 1 1
13 29914 1 1 24 PRO CD C -15.445 -5.944 8.193 1.00 . A A . 24 PRO CD 1 1
13 29915 1 1 24 PRO CG C -16.399 -4.915 8.790 1.00 . A A . 24 PRO CG 1 1
13 29916 1 1 24 PRO HA H -14.875 -3.061 6.919 1.00 . A A . 24 PRO HA 1 1
13 29917 1 1 24 PRO HB2 H -15.099 -3.550 9.883 1.00 . A A . 24 PRO HB2 1 1
13 29918 1 1 24 PRO HB3 H -16.194 -2.721 8.775 1.00 . A A . 24 PRO HB3 1 1
13 29919 1 1 24 PRO HD2 H -14.837 -6.433 8.975 1.00 . A A . 24 PRO HD2 1 1
13 29920 1 1 24 PRO HD3 H -16.000 -6.728 7.651 1.00 . A A . 24 PRO HD3 1 1
13 29921 1 1 24 PRO HG2 H -16.823 -5.228 9.760 1.00 . A A . 24 PRO HG2 1 1
13 29922 1 1 24 PRO HG3 H -17.251 -4.767 8.103 1.00 . A A . 24 PRO HG3 1 1
13 29923 1 1 24 PRO N N -14.580 -5.110 7.342 1.00 . A A . 24 PRO N 1 1
13 29924 1 1 24 PRO O O -12.732 -2.033 7.635 1.00 . A A . 24 PRO O 1 1
13 29925 1 1 25 SER C C -10.748 -4.201 10.789 1.00 . A A . 25 SER C 1 1
13 29926 1 1 25 SER CA C -10.975 -3.428 9.456 1.00 . A A . 25 SER CA 1 1
13 29927 1 1 25 SER CB C -10.646 -1.920 9.650 1.00 . A A . 25 SER CB 1 1
13 29928 1 1 25 SER H H -12.735 -4.705 9.197 1.00 . A A . 25 SER H 1 1
13 29929 1 1 25 SER HA H -10.254 -3.811 8.704 1.00 . A A . 25 SER HA 1 1
13 29930 1 1 25 SER HB2 H -11.508 -1.373 10.072 1.00 . A A . 25 SER HB2 1 1
13 29931 1 1 25 SER HB3 H -9.820 -1.772 10.370 1.00 . A A . 25 SER HB3 1 1
13 29932 1 1 25 SER HG H -10.976 -1.455 7.779 1.00 . A A . 25 SER HG 1 1
13 29933 1 1 25 SER N N -12.360 -3.775 9.018 1.00 . A A . 25 SER N 1 1
13 29934 1 1 25 SER O O -11.225 -3.772 11.852 1.00 . A A . 25 SER O 1 1
13 29935 1 1 25 SER OG O -10.250 -1.334 8.414 1.00 . A A . 25 SER OG 1 1
13 29936 1 1 26 ILE C C -8.572 -5.153 12.894 1.00 . A A . 26 ILE C 1 1
13 29937 1 1 26 ILE CA C -9.590 -6.023 12.032 1.00 . A A . 26 ILE CA 1 1
13 29938 1 1 26 ILE CB C -9.062 -7.502 11.856 1.00 . A A . 26 ILE CB 1 1
13 29939 1 1 26 ILE CD1 C -8.346 -8.519 9.475 1.00 . A A . 26 ILE CD1 1 1
13 29940 1 1 26 ILE CG1 C -7.992 -7.708 10.737 1.00 . A A . 26 ILE CG1 1 1
13 29941 1 1 26 ILE CG2 C -10.190 -8.560 11.894 1.00 . A A . 26 ILE CG2 1 1
13 29942 1 1 26 ILE H H -9.624 -5.578 9.852 1.00 . A A . 26 ILE H 1 1
13 29943 1 1 26 ILE HA H -10.523 -6.114 12.622 1.00 . A A . 26 ILE HA 1 1
13 29944 1 1 26 ILE HB H -8.505 -7.720 12.791 1.00 . A A . 26 ILE HB 1 1
13 29945 1 1 26 ILE HD11 H -7.573 -8.382 8.691 1.00 . A A . 26 ILE HD11 1 1
13 29946 1 1 26 ILE HD12 H -9.298 -8.200 9.023 1.00 . A A . 26 ILE HD12 1 1
13 29947 1 1 26 ILE HD13 H -8.426 -9.603 9.677 1.00 . A A . 26 ILE HD13 1 1
13 29948 1 1 26 ILE HG12 H -7.652 -6.713 10.404 1.00 . A A . 26 ILE HG12 1 1
13 29949 1 1 26 ILE HG13 H -7.079 -8.151 11.171 1.00 . A A . 26 ILE HG13 1 1
13 29950 1 1 26 ILE HG21 H -10.780 -8.489 12.823 1.00 . A A . 26 ILE HG21 1 1
13 29951 1 1 26 ILE HG22 H -9.773 -9.583 11.855 1.00 . A A . 26 ILE HG22 1 1
13 29952 1 1 26 ILE HG23 H -10.895 -8.463 11.049 1.00 . A A . 26 ILE HG23 1 1
13 29953 1 1 26 ILE N N -10.025 -5.339 10.769 1.00 . A A . 26 ILE N 1 1
13 29954 1 1 26 ILE O O -7.661 -4.547 12.322 1.00 . A A . 26 ILE O 1 1
13 29955 1 1 27 PRO C C -6.113 -4.629 14.997 1.00 . A A . 27 PRO C 1 1
13 29956 1 1 27 PRO CA C -7.646 -4.328 15.087 1.00 . A A . 27 PRO CA 1 1
13 29957 1 1 27 PRO CB C -8.222 -4.491 16.507 1.00 . A A . 27 PRO CB 1 1
13 29958 1 1 27 PRO CD C -9.803 -5.536 15.035 1.00 . A A . 27 PRO CD 1 1
13 29959 1 1 27 PRO CG C -9.725 -4.673 16.290 1.00 . A A . 27 PRO CG 1 1
13 29960 1 1 27 PRO HA H -7.740 -3.261 14.796 1.00 . A A . 27 PRO HA 1 1
13 29961 1 1 27 PRO HB2 H -7.804 -5.391 17.006 1.00 . A A . 27 PRO HB2 1 1
13 29962 1 1 27 PRO HB3 H -7.985 -3.617 17.139 1.00 . A A . 27 PRO HB3 1 1
13 29963 1 1 27 PRO HD2 H -9.704 -6.616 15.265 1.00 . A A . 27 PRO HD2 1 1
13 29964 1 1 27 PRO HD3 H -10.774 -5.361 14.538 1.00 . A A . 27 PRO HD3 1 1
13 29965 1 1 27 PRO HG2 H -10.246 -5.120 17.157 1.00 . A A . 27 PRO HG2 1 1
13 29966 1 1 27 PRO HG3 H -10.206 -3.695 16.080 1.00 . A A . 27 PRO HG3 1 1
13 29967 1 1 27 PRO N N -8.644 -5.076 14.256 1.00 . A A . 27 PRO N 1 1
13 29968 1 1 27 PRO O O -5.322 -3.696 15.130 1.00 . A A . 27 PRO O 1 1
13 29969 1 1 28 ALA C C -3.835 -5.516 12.873 1.00 . A A . 28 ALA C 1 1
13 29970 1 1 28 ALA CA C -4.300 -6.153 14.224 1.00 . A A . 28 ALA CA 1 1
13 29971 1 1 28 ALA CB C -4.111 -7.673 14.176 1.00 . A A . 28 ALA CB 1 1
13 29972 1 1 28 ALA H H -6.376 -6.602 14.881 1.00 . A A . 28 ALA H 1 1
13 29973 1 1 28 ALA HA H -3.603 -5.788 14.996 1.00 . A A . 28 ALA HA 1 1
13 29974 1 1 28 ALA HB1 H -4.092 -8.079 15.202 1.00 . A A . 28 ALA HB1 1 1
13 29975 1 1 28 ALA HB2 H -3.166 -7.979 13.686 1.00 . A A . 28 ALA HB2 1 1
13 29976 1 1 28 ALA HB3 H -4.923 -8.172 13.618 1.00 . A A . 28 ALA HB3 1 1
13 29977 1 1 28 ALA N N -5.687 -5.865 14.700 1.00 . A A . 28 ALA N 1 1
13 29978 1 1 28 ALA O O -2.645 -5.230 12.743 1.00 . A A . 28 ALA O 1 1
13 29979 1 1 29 ASP C C -4.176 -3.075 10.917 1.00 . A A . 29 ASP C 1 1
13 29980 1 1 29 ASP CA C -4.447 -4.591 10.631 1.00 . A A . 29 ASP CA 1 1
13 29981 1 1 29 ASP CB C -5.622 -4.974 9.701 1.00 . A A . 29 ASP CB 1 1
13 29982 1 1 29 ASP CG C -5.459 -4.562 8.254 1.00 . A A . 29 ASP CG 1 1
13 29983 1 1 29 ASP H H -5.709 -5.435 12.196 1.00 . A A . 29 ASP H 1 1
13 29984 1 1 29 ASP HA H -3.522 -5.014 10.184 1.00 . A A . 29 ASP HA 1 1
13 29985 1 1 29 ASP HB2 H -5.733 -6.072 9.686 1.00 . A A . 29 ASP HB2 1 1
13 29986 1 1 29 ASP HB3 H -6.583 -4.572 10.057 1.00 . A A . 29 ASP HB3 1 1
13 29987 1 1 29 ASP N N -4.735 -5.308 11.900 1.00 . A A . 29 ASP N 1 1
13 29988 1 1 29 ASP O O -3.012 -2.706 10.985 1.00 . A A . 29 ASP O 1 1
13 29989 1 1 29 ASP OD1 O -5.113 -3.395 7.993 1.00 . A A . 29 ASP OD1 1 1
13 29990 1 1 29 ASP OD2 O -5.689 -5.419 7.377 1.00 . A A . 29 ASP OD2 1 1
13 29991 1 1 30 LYS C C -3.994 -0.639 13.066 1.00 . A A . 30 LYS C 1 1
13 29992 1 1 30 LYS CA C -4.944 -0.852 11.806 1.00 . A A . 30 LYS CA 1 1
13 29993 1 1 30 LYS CB C -6.376 -0.216 11.888 1.00 . A A . 30 LYS CB 1 1
13 29994 1 1 30 LYS CD C -7.668 2.058 11.754 1.00 . A A . 30 LYS CD 1 1
13 29995 1 1 30 LYS CE C -8.481 2.987 12.680 1.00 . A A . 30 LYS CE 1 1
13 29996 1 1 30 LYS CG C -6.531 1.237 12.422 1.00 . A A . 30 LYS CG 1 1
13 29997 1 1 30 LYS H H -6.023 -2.544 10.791 1.00 . A A . 30 LYS H 1 1
13 29998 1 1 30 LYS HA H -4.400 -0.303 11.015 1.00 . A A . 30 LYS HA 1 1
13 29999 1 1 30 LYS HB2 H -6.789 -0.254 10.854 1.00 . A A . 30 LYS HB2 1 1
13 30000 1 1 30 LYS HB3 H -7.043 -0.882 12.479 1.00 . A A . 30 LYS HB3 1 1
13 30001 1 1 30 LYS HD2 H -7.211 2.663 10.944 1.00 . A A . 30 LYS HD2 1 1
13 30002 1 1 30 LYS HD3 H -8.370 1.384 11.217 1.00 . A A . 30 LYS HD3 1 1
13 30003 1 1 30 LYS HE2 H -9.120 2.390 13.369 1.00 . A A . 30 LYS HE2 1 1
13 30004 1 1 30 LYS HE3 H -7.824 3.619 13.325 1.00 . A A . 30 LYS HE3 1 1
13 30005 1 1 30 LYS HG2 H -6.644 1.196 13.527 1.00 . A A . 30 LYS HG2 1 1
13 30006 1 1 30 LYS HG3 H -5.584 1.784 12.250 1.00 . A A . 30 LYS HG3 1 1
13 30007 1 1 30 LYS HZ1 H -9.926 3.389 11.111 1.00 . A A . 30 LYS HZ1 1 1
13 30008 1 1 30 LYS HZ2 H -8.895 4.542 11.213 1.00 . A A . 30 LYS HZ2 1 1
13 30009 1 1 30 LYS HZ3 H -10.007 4.499 12.277 1.00 . A A . 30 LYS HZ3 1 1
13 30010 1 1 30 LYS N N -5.166 -2.236 11.260 1.00 . A A . 30 LYS N 1 1
13 30011 1 1 30 LYS NZ N -9.353 3.842 11.834 1.00 . A A . 30 LYS NZ 1 1
13 30012 1 1 30 LYS O O -3.621 0.502 13.352 1.00 . A A . 30 LYS O 1 1
13 30013 1 1 31 LYS C C -0.912 -1.863 13.868 1.00 . A A . 31 LYS C 1 1
13 30014 1 1 31 LYS CA C -2.282 -1.650 14.618 1.00 . A A . 31 LYS CA 1 1
13 30015 1 1 31 LYS CB C -2.461 -2.687 15.774 1.00 . A A . 31 LYS CB 1 1
13 30016 1 1 31 LYS CD C -1.007 -1.619 17.627 1.00 . A A . 31 LYS CD 1 1
13 30017 1 1 31 LYS CE C 0.416 -1.527 18.201 1.00 . A A . 31 LYS CE 1 1
13 30018 1 1 31 LYS CG C -1.271 -2.869 16.755 1.00 . A A . 31 LYS CG 1 1
13 30019 1 1 31 LYS H H -3.926 -2.566 13.436 1.00 . A A . 31 LYS H 1 1
13 30020 1 1 31 LYS HA H -2.208 -0.651 15.087 1.00 . A A . 31 LYS HA 1 1
13 30021 1 1 31 LYS HB2 H -3.377 -2.456 16.351 1.00 . A A . 31 LYS HB2 1 1
13 30022 1 1 31 LYS HB3 H -2.668 -3.680 15.330 1.00 . A A . 31 LYS HB3 1 1
13 30023 1 1 31 LYS HD2 H -1.244 -0.696 17.062 1.00 . A A . 31 LYS HD2 1 1
13 30024 1 1 31 LYS HD3 H -1.746 -1.615 18.450 1.00 . A A . 31 LYS HD3 1 1
13 30025 1 1 31 LYS HE2 H 0.466 -0.714 18.960 1.00 . A A . 31 LYS HE2 1 1
13 30026 1 1 31 LYS HE3 H 0.663 -2.457 18.763 1.00 . A A . 31 LYS HE3 1 1
13 30027 1 1 31 LYS HG2 H -1.440 -3.759 17.394 1.00 . A A . 31 LYS HG2 1 1
13 30028 1 1 31 LYS HG3 H -0.372 -3.154 16.172 1.00 . A A . 31 LYS HG3 1 1
13 30029 1 1 31 LYS HZ1 H 2.360 -1.243 17.311 1.00 . A A . 31 LYS HZ1 1 1
13 30030 1 1 31 LYS HZ2 H 1.193 -0.387 16.574 1.00 . A A . 31 LYS HZ2 1 1
13 30031 1 1 31 LYS HZ3 H 1.257 -1.958 16.304 1.00 . A A . 31 LYS HZ3 1 1
13 30032 1 1 31 LYS N N -3.526 -1.685 13.775 1.00 . A A . 31 LYS N 1 1
13 30033 1 1 31 LYS NZ N 1.363 -1.278 17.074 1.00 . A A . 31 LYS NZ 1 1
13 30034 1 1 31 LYS O O 0.088 -1.268 14.281 1.00 . A A . 31 LYS O 1 1
13 30035 1 1 32 GLN C C 0.268 -1.690 10.868 1.00 . A A . 32 GLN C 1 1
13 30036 1 1 32 GLN CA C 0.307 -2.839 11.921 1.00 . A A . 32 GLN CA 1 1
13 30037 1 1 32 GLN CB C 0.387 -4.282 11.355 1.00 . A A . 32 GLN CB 1 1
13 30038 1 1 32 GLN CD C 1.514 -4.146 8.988 1.00 . A A . 32 GLN CD 1 1
13 30039 1 1 32 GLN CG C 1.617 -4.594 10.448 1.00 . A A . 32 GLN CG 1 1
13 30040 1 1 32 GLN H H -1.778 -2.951 12.468 1.00 . A A . 32 GLN H 1 1
13 30041 1 1 32 GLN HA H 1.238 -2.704 12.500 1.00 . A A . 32 GLN HA 1 1
13 30042 1 1 32 GLN HB2 H 0.421 -4.990 12.204 1.00 . A A . 32 GLN HB2 1 1
13 30043 1 1 32 GLN HB3 H -0.556 -4.533 10.823 1.00 . A A . 32 GLN HB3 1 1
13 30044 1 1 32 GLN HE21 H 0.295 -5.650 8.552 1.00 . A A . 32 GLN HE21 1 1
13 30045 1 1 32 GLN HE22 H 0.803 -4.520 7.192 1.00 . A A . 32 GLN HE22 1 1
13 30046 1 1 32 GLN HG2 H 2.522 -4.119 10.861 1.00 . A A . 32 GLN HG2 1 1
13 30047 1 1 32 GLN HG3 H 1.847 -5.679 10.455 1.00 . A A . 32 GLN HG3 1 1
13 30048 1 1 32 GLN N N -0.848 -2.734 12.852 1.00 . A A . 32 GLN N 1 1
13 30049 1 1 32 GLN NE2 N 0.739 -4.813 8.173 1.00 . A A . 32 GLN NE2 1 1
13 30050 1 1 32 GLN O O 1.192 -0.894 10.897 1.00 . A A . 32 GLN O 1 1
13 30051 1 1 32 GLN OE1 O 2.133 -3.176 8.572 1.00 . A A . 32 GLN OE1 1 1
13 30052 1 1 33 TYR C C -0.747 1.125 9.998 1.00 . A A . 33 TYR C 1 1
13 30053 1 1 33 TYR CA C -1.011 -0.244 9.249 1.00 . A A . 33 TYR CA 1 1
13 30054 1 1 33 TYR CB C -2.351 -0.391 8.420 1.00 . A A . 33 TYR CB 1 1
13 30055 1 1 33 TYR CD1 C -2.780 2.064 7.735 1.00 . A A . 33 TYR CD1 1 1
13 30056 1 1 33 TYR CD2 C -4.615 0.796 8.626 1.00 . A A . 33 TYR CD2 1 1
13 30057 1 1 33 TYR CE1 C -3.523 3.245 7.872 1.00 . A A . 33 TYR CE1 1 1
13 30058 1 1 33 TYR CE2 C -5.373 1.969 8.743 1.00 . A A . 33 TYR CE2 1 1
13 30059 1 1 33 TYR CG C -3.284 0.852 8.220 1.00 . A A . 33 TYR CG 1 1
13 30060 1 1 33 TYR CZ C -4.804 3.200 8.421 1.00 . A A . 33 TYR CZ 1 1
13 30061 1 1 33 TYR H H -1.554 -2.159 10.171 1.00 . A A . 33 TYR H 1 1
13 30062 1 1 33 TYR HA H -0.215 -0.262 8.476 1.00 . A A . 33 TYR HA 1 1
13 30063 1 1 33 TYR HB2 H -2.107 -0.848 7.433 1.00 . A A . 33 TYR HB2 1 1
13 30064 1 1 33 TYR HB3 H -2.980 -1.201 8.840 1.00 . A A . 33 TYR HB3 1 1
13 30065 1 1 33 TYR HD1 H -1.790 2.100 7.310 1.00 . A A . 33 TYR HD1 1 1
13 30066 1 1 33 TYR HD2 H -5.079 -0.163 8.811 1.00 . A A . 33 TYR HD2 1 1
13 30067 1 1 33 TYR HE1 H -3.076 4.166 7.548 1.00 . A A . 33 TYR HE1 1 1
13 30068 1 1 33 TYR HE2 H -6.405 1.897 9.029 1.00 . A A . 33 TYR HE2 1 1
13 30069 1 1 33 TYR HH H -5.767 4.791 7.849 1.00 . A A . 33 TYR HH 1 1
13 30070 1 1 33 TYR N N -0.786 -1.485 10.051 1.00 . A A . 33 TYR N 1 1
13 30071 1 1 33 TYR O O -0.103 1.969 9.383 1.00 . A A . 33 TYR O 1 1
13 30072 1 1 33 TYR OH O -5.487 4.378 8.678 1.00 . A A . 33 TYR OH 1 1
13 30073 1 1 34 ARG C C 0.700 2.588 12.769 1.00 . A A . 34 ARG C 1 1
13 30074 1 1 34 ARG CA C -0.679 2.598 12.011 1.00 . A A . 34 ARG CA 1 1
13 30075 1 1 34 ARG CB C -1.827 3.237 12.848 1.00 . A A . 34 ARG CB 1 1
13 30076 1 1 34 ARG CD C -3.481 5.228 12.600 1.00 . A A . 34 ARG CD 1 1
13 30077 1 1 34 ARG CG C -2.934 3.917 11.997 1.00 . A A . 34 ARG CG 1 1
13 30078 1 1 34 ARG CZ C -4.161 7.393 11.530 1.00 . A A . 34 ARG CZ 1 1
13 30079 1 1 34 ARG H H -1.636 0.582 11.709 1.00 . A A . 34 ARG H 1 1
13 30080 1 1 34 ARG HA H -0.461 3.364 11.241 1.00 . A A . 34 ARG HA 1 1
13 30081 1 1 34 ARG HB2 H -2.257 2.523 13.569 1.00 . A A . 34 ARG HB2 1 1
13 30082 1 1 34 ARG HB3 H -1.342 4.001 13.491 1.00 . A A . 34 ARG HB3 1 1
13 30083 1 1 34 ARG HD2 H -4.247 5.008 13.367 1.00 . A A . 34 ARG HD2 1 1
13 30084 1 1 34 ARG HD3 H -2.663 5.767 13.123 1.00 . A A . 34 ARG HD3 1 1
13 30085 1 1 34 ARG HE H -4.165 5.681 10.554 1.00 . A A . 34 ARG HE 1 1
13 30086 1 1 34 ARG HG2 H -2.539 4.096 10.972 1.00 . A A . 34 ARG HG2 1 1
13 30087 1 1 34 ARG HG3 H -3.760 3.202 11.817 1.00 . A A . 34 ARG HG3 1 1
13 30088 1 1 34 ARG HH11 H -3.712 7.615 13.426 1.00 . A A . 34 ARG HH11 1 1
13 30089 1 1 34 ARG HH12 H -4.066 9.129 12.464 1.00 . A A . 34 ARG HH12 1 1
13 30090 1 1 34 ARG HH21 H -4.515 7.409 9.610 1.00 . A A . 34 ARG HH21 1 1
13 30091 1 1 34 ARG HH22 H -4.453 9.021 10.408 1.00 . A A . 34 ARG HH22 1 1
13 30092 1 1 34 ARG N N -1.126 1.360 11.280 1.00 . A A . 34 ARG N 1 1
13 30093 1 1 34 ARG NE N -4.032 6.071 11.501 1.00 . A A . 34 ARG NE 1 1
13 30094 1 1 34 ARG NH1 N -3.989 8.123 12.591 1.00 . A A . 34 ARG NH1 1 1
13 30095 1 1 34 ARG NH2 N -4.487 8.003 10.450 1.00 . A A . 34 ARG NH2 1 1
13 30096 1 1 34 ARG O O 1.215 3.674 13.034 1.00 . A A . 34 ARG O 1 1
13 30097 1 1 35 SER C C 3.799 1.153 12.259 1.00 . A A . 35 SER C 1 1
13 30098 1 1 35 SER CA C 2.798 1.417 13.443 1.00 . A A . 35 SER CA 1 1
13 30099 1 1 35 SER CB C 3.013 0.460 14.635 1.00 . A A . 35 SER CB 1 1
13 30100 1 1 35 SER H H 0.860 0.630 12.694 1.00 . A A . 35 SER H 1 1
13 30101 1 1 35 SER HA H 3.113 2.407 13.816 1.00 . A A . 35 SER HA 1 1
13 30102 1 1 35 SER HB2 H 2.629 -0.551 14.390 1.00 . A A . 35 SER HB2 1 1
13 30103 1 1 35 SER HB3 H 4.098 0.324 14.814 1.00 . A A . 35 SER HB3 1 1
13 30104 1 1 35 SER HG H 2.639 1.948 15.831 1.00 . A A . 35 SER HG 1 1
13 30105 1 1 35 SER N N 1.322 1.446 13.110 1.00 . A A . 35 SER N 1 1
13 30106 1 1 35 SER O O 5.016 1.186 12.443 1.00 . A A . 35 SER O 1 1
13 30107 1 1 35 SER OG O 2.436 0.997 15.836 1.00 . A A . 35 SER OG 1 1
13 30108 1 1 36 ARG C C 3.702 2.517 9.225 1.00 . A A . 36 ARG C 1 1
13 30109 1 1 36 ARG CA C 3.940 1.059 9.762 1.00 . A A . 36 ARG CA 1 1
13 30110 1 1 36 ARG CB C 3.395 -0.112 8.873 1.00 . A A . 36 ARG CB 1 1
13 30111 1 1 36 ARG CD C 5.607 -1.245 7.912 1.00 . A A . 36 ARG CD 1 1
13 30112 1 1 36 ARG CG C 4.220 -0.616 7.666 1.00 . A A . 36 ARG CG 1 1
13 30113 1 1 36 ARG CZ C 5.734 -2.755 9.908 1.00 . A A . 36 ARG CZ 1 1
13 30114 1 1 36 ARG H H 2.262 0.675 11.110 1.00 . A A . 36 ARG H 1 1
13 30115 1 1 36 ARG HA H 5.034 0.920 9.877 1.00 . A A . 36 ARG HA 1 1
13 30116 1 1 36 ARG HB2 H 3.190 -1.016 9.483 1.00 . A A . 36 ARG HB2 1 1
13 30117 1 1 36 ARG HB3 H 2.393 0.171 8.502 1.00 . A A . 36 ARG HB3 1 1
13 30118 1 1 36 ARG HD2 H 6.071 -1.431 6.923 1.00 . A A . 36 ARG HD2 1 1
13 30119 1 1 36 ARG HD3 H 6.314 -0.529 8.374 1.00 . A A . 36 ARG HD3 1 1
13 30120 1 1 36 ARG HE H 5.646 -3.461 8.096 1.00 . A A . 36 ARG HE 1 1
13 30121 1 1 36 ARG HG2 H 3.610 -1.368 7.127 1.00 . A A . 36 ARG HG2 1 1
13 30122 1 1 36 ARG HG3 H 4.303 0.214 6.949 1.00 . A A . 36 ARG HG3 1 1
13 30123 1 1 36 ARG HH11 H 5.554 -0.875 10.395 1.00 . A A . 36 ARG HH11 1 1
13 30124 1 1 36 ARG HH12 H 5.907 -2.024 11.763 1.00 . A A . 36 ARG HH12 1 1
13 30125 1 1 36 ARG HH21 H 6.083 -4.630 9.506 1.00 . A A . 36 ARG HH21 1 1
13 30126 1 1 36 ARG HH22 H 6.147 -4.139 11.274 1.00 . A A . 36 ARG HH22 1 1
13 30127 1 1 36 ARG N N 3.272 0.873 11.068 1.00 . A A . 36 ARG N 1 1
13 30128 1 1 36 ARG NE N 5.567 -2.561 8.614 1.00 . A A . 36 ARG NE 1 1
13 30129 1 1 36 ARG NH1 N 5.707 -1.801 10.796 1.00 . A A . 36 ARG NH1 1 1
13 30130 1 1 36 ARG NH2 N 5.934 -3.968 10.298 1.00 . A A . 36 ARG NH2 1 1
13 30131 1 1 36 ARG O O 4.694 3.217 9.052 1.00 . A A . 36 ARG O 1 1
13 30132 1 1 37 VAL C C 1.701 5.534 8.916 1.00 . A A . 37 VAL C 1 1
13 30133 1 1 37 VAL CA C 2.231 4.250 8.177 1.00 . A A . 37 VAL CA 1 1
13 30134 1 1 37 VAL CB C 1.400 3.950 6.858 1.00 . A A . 37 VAL CB 1 1
13 30135 1 1 37 VAL CG1 C 1.559 2.566 6.176 1.00 . A A . 37 VAL CG1 1 1
13 30136 1 1 37 VAL CG2 C -0.116 4.247 6.936 1.00 . A A . 37 VAL CG2 1 1
13 30137 1 1 37 VAL H H 1.691 2.351 9.137 1.00 . A A . 37 VAL H 1 1
13 30138 1 1 37 VAL HA H 3.214 4.591 7.800 1.00 . A A . 37 VAL HA 1 1
13 30139 1 1 37 VAL HB H 1.811 4.678 6.139 1.00 . A A . 37 VAL HB 1 1
13 30140 1 1 37 VAL HG11 H 2.626 2.290 6.104 1.00 . A A . 37 VAL HG11 1 1
13 30141 1 1 37 VAL HG12 H 1.156 2.545 5.141 1.00 . A A . 37 VAL HG12 1 1
13 30142 1 1 37 VAL HG13 H 1.058 1.765 6.747 1.00 . A A . 37 VAL HG13 1 1
13 30143 1 1 37 VAL HG21 H -0.299 5.338 6.850 1.00 . A A . 37 VAL HG21 1 1
13 30144 1 1 37 VAL HG22 H -0.535 3.938 7.903 1.00 . A A . 37 VAL HG22 1 1
13 30145 1 1 37 VAL HG23 H -0.697 3.765 6.134 1.00 . A A . 37 VAL HG23 1 1
13 30146 1 1 37 VAL N N 2.464 3.009 8.991 1.00 . A A . 37 VAL N 1 1
13 30147 1 1 37 VAL O O 1.580 6.550 8.239 1.00 . A A . 37 VAL O 1 1
13 30148 1 1 38 ALA C C 1.571 8.074 11.006 1.00 . A A . 38 ALA C 1 1
13 30149 1 1 38 ALA CA C 0.681 6.804 10.783 1.00 . A A . 38 ALA CA 1 1
13 30150 1 1 38 ALA CB C -0.057 6.407 12.058 1.00 . A A . 38 ALA CB 1 1
13 30151 1 1 38 ALA H H 1.643 4.779 10.754 1.00 . A A . 38 ALA H 1 1
13 30152 1 1 38 ALA HA H -0.112 7.123 10.080 1.00 . A A . 38 ALA HA 1 1
13 30153 1 1 38 ALA HB1 H -0.732 5.569 11.848 1.00 . A A . 38 ALA HB1 1 1
13 30154 1 1 38 ALA HB2 H -0.657 7.240 12.452 1.00 . A A . 38 ALA HB2 1 1
13 30155 1 1 38 ALA HB3 H 0.645 6.093 12.845 1.00 . A A . 38 ALA HB3 1 1
13 30156 1 1 38 ALA N N 1.294 5.565 10.201 1.00 . A A . 38 ALA N 1 1
13 30157 1 1 38 ALA O O 1.059 9.194 10.896 1.00 . A A . 38 ALA O 1 1
13 30158 1 1 39 ASP C C 4.203 9.125 9.510 1.00 . A A . 39 ASP C 1 1
13 30159 1 1 39 ASP CA C 3.916 8.900 11.050 1.00 . A A . 39 ASP CA 1 1
13 30160 1 1 39 ASP CB C 5.137 8.509 11.941 1.00 . A A . 39 ASP CB 1 1
13 30161 1 1 39 ASP CG C 5.138 9.083 13.379 1.00 . A A . 39 ASP CG 1 1
13 30162 1 1 39 ASP H H 3.136 6.897 11.345 1.00 . A A . 39 ASP H 1 1
13 30163 1 1 39 ASP HA H 3.550 9.876 11.419 1.00 . A A . 39 ASP HA 1 1
13 30164 1 1 39 ASP HB2 H 5.260 7.409 11.991 1.00 . A A . 39 ASP HB2 1 1
13 30165 1 1 39 ASP HB3 H 6.070 8.846 11.446 1.00 . A A . 39 ASP HB3 1 1
13 30166 1 1 39 ASP N N 2.860 7.878 11.290 1.00 . A A . 39 ASP N 1 1
13 30167 1 1 39 ASP O O 4.135 10.268 9.049 1.00 . A A . 39 ASP O 1 1
13 30168 1 1 39 ASP OD1 O 4.058 9.281 13.984 1.00 . A A . 39 ASP OD1 1 1
13 30169 1 1 39 ASP OD2 O 6.241 9.326 13.919 1.00 . A A . 39 ASP OD2 1 1
13 30170 1 1 40 ASP C C 3.879 8.514 6.138 1.00 . A A . 40 ASP C 1 1
13 30171 1 1 40 ASP CA C 4.940 8.222 7.303 1.00 . A A . 40 ASP CA 1 1
13 30172 1 1 40 ASP CB C 5.750 6.927 7.023 1.00 . A A . 40 ASP CB 1 1
13 30173 1 1 40 ASP CG C 7.034 6.677 7.818 1.00 . A A . 40 ASP CG 1 1
13 30174 1 1 40 ASP H H 4.843 7.266 9.217 1.00 . A A . 40 ASP H 1 1
13 30175 1 1 40 ASP HA H 5.663 9.048 7.331 1.00 . A A . 40 ASP HA 1 1
13 30176 1 1 40 ASP HB2 H 5.110 6.051 7.196 1.00 . A A . 40 ASP HB2 1 1
13 30177 1 1 40 ASP HB3 H 6.045 6.883 5.956 1.00 . A A . 40 ASP HB3 1 1
13 30178 1 1 40 ASP N N 4.455 8.073 8.707 1.00 . A A . 40 ASP N 1 1
13 30179 1 1 40 ASP O O 2.725 8.070 6.207 1.00 . A A . 40 ASP O 1 1
13 30180 1 1 40 ASP OD1 O 6.960 6.262 8.994 1.00 . A A . 40 ASP OD1 1 1
13 30181 1 1 40 ASP OD2 O 8.123 6.819 7.234 1.00 . A A . 40 ASP OD2 1 1
13 30182 1 1 41 PRO C C 2.885 8.255 2.934 1.00 . A A . 41 PRO C 1 1
13 30183 1 1 41 PRO CA C 3.261 9.460 3.849 1.00 . A A . 41 PRO CA 1 1
13 30184 1 1 41 PRO CB C 4.013 10.516 3.002 1.00 . A A . 41 PRO CB 1 1
13 30185 1 1 41 PRO CD C 5.441 10.015 4.868 1.00 . A A . 41 PRO CD 1 1
13 30186 1 1 41 PRO CG C 5.003 11.163 3.962 1.00 . A A . 41 PRO CG 1 1
13 30187 1 1 41 PRO HA H 2.340 9.910 4.262 1.00 . A A . 41 PRO HA 1 1
13 30188 1 1 41 PRO HB2 H 4.593 10.046 2.180 1.00 . A A . 41 PRO HB2 1 1
13 30189 1 1 41 PRO HB3 H 3.328 11.232 2.516 1.00 . A A . 41 PRO HB3 1 1
13 30190 1 1 41 PRO HD2 H 6.258 9.414 4.423 1.00 . A A . 41 PRO HD2 1 1
13 30191 1 1 41 PRO HD3 H 5.818 10.439 5.820 1.00 . A A . 41 PRO HD3 1 1
13 30192 1 1 41 PRO HG2 H 5.851 11.656 3.454 1.00 . A A . 41 PRO HG2 1 1
13 30193 1 1 41 PRO HG3 H 4.506 11.934 4.578 1.00 . A A . 41 PRO HG3 1 1
13 30194 1 1 41 PRO N N 4.204 9.226 4.998 1.00 . A A . 41 PRO N 1 1
13 30195 1 1 41 PRO O O 3.749 7.454 2.581 1.00 . A A . 41 PRO O 1 1
13 30196 1 1 42 VAL C C 0.762 7.298 0.211 1.00 . A A . 42 VAL C 1 1
13 30197 1 1 42 VAL CA C 1.152 6.962 1.698 1.00 . A A . 42 VAL CA 1 1
13 30198 1 1 42 VAL CB C -0.015 6.292 2.503 1.00 . A A . 42 VAL CB 1 1
13 30199 1 1 42 VAL CG1 C -0.576 5.009 1.848 1.00 . A A . 42 VAL CG1 1 1
13 30200 1 1 42 VAL CG2 C 0.422 5.856 3.921 1.00 . A A . 42 VAL CG2 1 1
13 30201 1 1 42 VAL H H 0.979 8.834 2.874 1.00 . A A . 42 VAL H 1 1
13 30202 1 1 42 VAL HA H 1.954 6.204 1.661 1.00 . A A . 42 VAL HA 1 1
13 30203 1 1 42 VAL HB H -0.844 7.033 2.586 1.00 . A A . 42 VAL HB 1 1
13 30204 1 1 42 VAL HG11 H 0.165 4.190 1.857 1.00 . A A . 42 VAL HG11 1 1
13 30205 1 1 42 VAL HG12 H -0.883 5.178 0.799 1.00 . A A . 42 VAL HG12 1 1
13 30206 1 1 42 VAL HG13 H -1.471 4.651 2.380 1.00 . A A . 42 VAL HG13 1 1
13 30207 1 1 42 VAL HG21 H 0.494 6.717 4.617 1.00 . A A . 42 VAL HG21 1 1
13 30208 1 1 42 VAL HG22 H 1.427 5.394 3.911 1.00 . A A . 42 VAL HG22 1 1
13 30209 1 1 42 VAL HG23 H -0.264 5.127 4.379 1.00 . A A . 42 VAL HG23 1 1
13 30210 1 1 42 VAL N N 1.637 8.160 2.456 1.00 . A A . 42 VAL N 1 1
13 30211 1 1 42 VAL O O 0.008 8.238 -0.039 1.00 . A A . 42 VAL O 1 1
13 30212 1 1 43 VAL C C -0.268 5.595 -2.681 1.00 . A A . 43 VAL C 1 1
13 30213 1 1 43 VAL CA C 0.838 6.637 -2.225 1.00 . A A . 43 VAL CA 1 1
13 30214 1 1 43 VAL CB C 2.147 6.707 -3.120 1.00 . A A . 43 VAL CB 1 1
13 30215 1 1 43 VAL CG1 C 3.262 7.656 -2.612 1.00 . A A . 43 VAL CG1 1 1
13 30216 1 1 43 VAL CG2 C 2.883 5.373 -3.313 1.00 . A A . 43 VAL CG2 1 1
13 30217 1 1 43 VAL H H 1.914 5.819 -0.460 1.00 . A A . 43 VAL H 1 1
13 30218 1 1 43 VAL HA H 0.369 7.616 -2.370 1.00 . A A . 43 VAL HA 1 1
13 30219 1 1 43 VAL HB H 1.838 7.054 -4.125 1.00 . A A . 43 VAL HB 1 1
13 30220 1 1 43 VAL HG11 H 4.114 7.695 -3.316 1.00 . A A . 43 VAL HG11 1 1
13 30221 1 1 43 VAL HG12 H 3.691 7.332 -1.648 1.00 . A A . 43 VAL HG12 1 1
13 30222 1 1 43 VAL HG13 H 2.917 8.683 -2.438 1.00 . A A . 43 VAL HG13 1 1
13 30223 1 1 43 VAL HG21 H 3.791 5.462 -3.933 1.00 . A A . 43 VAL HG21 1 1
13 30224 1 1 43 VAL HG22 H 2.253 4.618 -3.815 1.00 . A A . 43 VAL HG22 1 1
13 30225 1 1 43 VAL HG23 H 3.216 4.962 -2.342 1.00 . A A . 43 VAL HG23 1 1
13 30226 1 1 43 VAL N N 1.174 6.469 -0.768 1.00 . A A . 43 VAL N 1 1
13 30227 1 1 43 VAL O O -0.063 4.383 -2.631 1.00 . A A . 43 VAL O 1 1
13 30228 1 1 44 LEU C C -3.607 5.422 -4.500 1.00 . A A . 44 LEU C 1 1
13 30229 1 1 44 LEU CA C -2.665 5.109 -3.268 1.00 . A A . 44 LEU CA 1 1
13 30230 1 1 44 LEU CB C -3.411 4.923 -1.905 1.00 . A A . 44 LEU CB 1 1
13 30231 1 1 44 LEU CD1 C -5.365 5.856 -0.541 1.00 . A A . 44 LEU CD1 1 1
13 30232 1 1 44 LEU CD2 C -3.145 6.840 -0.213 1.00 . A A . 44 LEU CD2 1 1
13 30233 1 1 44 LEU CG C -4.052 6.188 -1.264 1.00 . A A . 44 LEU CG 1 1
13 30234 1 1 44 LEU H H -1.604 7.043 -3.036 1.00 . A A . 44 LEU H 1 1
13 30235 1 1 44 LEU HA H -2.289 4.105 -3.533 1.00 . A A . 44 LEU HA 1 1
13 30236 1 1 44 LEU HB2 H -4.195 4.158 -2.068 1.00 . A A . 44 LEU HB2 1 1
13 30237 1 1 44 LEU HB3 H -2.737 4.411 -1.191 1.00 . A A . 44 LEU HB3 1 1
13 30238 1 1 44 LEU HD11 H -5.208 5.164 0.312 1.00 . A A . 44 LEU HD11 1 1
13 30239 1 1 44 LEU HD12 H -6.091 5.372 -1.215 1.00 . A A . 44 LEU HD12 1 1
13 30240 1 1 44 LEU HD13 H -5.854 6.765 -0.137 1.00 . A A . 44 LEU HD13 1 1
13 30241 1 1 44 LEU HD21 H -2.169 7.119 -0.651 1.00 . A A . 44 LEU HD21 1 1
13 30242 1 1 44 LEU HD22 H -2.959 6.172 0.652 1.00 . A A . 44 LEU HD22 1 1
13 30243 1 1 44 LEU HD23 H -3.592 7.758 0.203 1.00 . A A . 44 LEU HD23 1 1
13 30244 1 1 44 LEU HG H -4.258 6.938 -2.049 1.00 . A A . 44 LEU HG 1 1
13 30245 1 1 44 LEU N N -1.483 6.012 -3.105 1.00 . A A . 44 LEU N 1 1
13 30246 1 1 44 LEU O O -3.343 6.317 -5.306 1.00 . A A . 44 LEU O 1 1
13 30247 1 1 45 GLY C C -6.864 5.407 -5.817 1.00 . A A . 45 GLY C 1 1
13 30248 1 1 45 GLY CA C -5.505 4.703 -5.977 1.00 . A A . 45 GLY CA 1 1
13 30249 1 1 45 GLY H H -4.931 4.009 -3.953 1.00 . A A . 45 GLY H 1 1
13 30250 1 1 45 GLY HA2 H -4.963 5.213 -6.792 1.00 . A A . 45 GLY HA2 1 1
13 30251 1 1 45 GLY HA3 H -5.689 3.675 -6.346 1.00 . A A . 45 GLY HA3 1 1
13 30252 1 1 45 GLY N N -4.660 4.609 -4.742 1.00 . A A . 45 GLY N 1 1
13 30253 1 1 45 GLY O O -7.149 5.924 -4.744 1.00 . A A . 45 GLY O 1 1
13 30254 1 1 46 ARG C C -10.114 4.623 -6.182 1.00 . A A . 46 ARG C 1 1
13 30255 1 1 46 ARG CA C -9.177 5.795 -6.618 1.00 . A A . 46 ARG CA 1 1
13 30256 1 1 46 ARG CB C -9.739 6.679 -7.776 1.00 . A A . 46 ARG CB 1 1
13 30257 1 1 46 ARG CD C -9.520 9.105 -6.716 1.00 . A A . 46 ARG CD 1 1
13 30258 1 1 46 ARG CG C -9.184 8.133 -7.876 1.00 . A A . 46 ARG CG 1 1
13 30259 1 1 46 ARG CZ C -11.517 10.258 -5.723 1.00 . A A . 46 ARG CZ 1 1
13 30260 1 1 46 ARG H H -7.452 4.805 -7.603 1.00 . A A . 46 ARG H 1 1
13 30261 1 1 46 ARG HA H -9.258 6.447 -5.727 1.00 . A A . 46 ARG HA 1 1
13 30262 1 1 46 ARG HB2 H -9.592 6.158 -8.741 1.00 . A A . 46 ARG HB2 1 1
13 30263 1 1 46 ARG HB3 H -10.844 6.738 -7.688 1.00 . A A . 46 ARG HB3 1 1
13 30264 1 1 46 ARG HD2 H -9.191 8.673 -5.751 1.00 . A A . 46 ARG HD2 1 1
13 30265 1 1 46 ARG HD3 H -8.919 10.024 -6.856 1.00 . A A . 46 ARG HD3 1 1
13 30266 1 1 46 ARG HE H -11.664 8.962 -7.213 1.00 . A A . 46 ARG HE 1 1
13 30267 1 1 46 ARG HG2 H -8.081 8.060 -7.962 1.00 . A A . 46 ARG HG2 1 1
13 30268 1 1 46 ARG HG3 H -9.503 8.598 -8.832 1.00 . A A . 46 ARG HG3 1 1
13 30269 1 1 46 ARG HH11 H -9.862 10.558 -4.809 1.00 . A A . 46 ARG HH11 1 1
13 30270 1 1 46 ARG HH12 H -11.344 11.299 -4.031 1.00 . A A . 46 ARG HH12 1 1
13 30271 1 1 46 ARG HH21 H -13.304 9.780 -6.339 1.00 . A A . 46 ARG HH21 1 1
13 30272 1 1 46 ARG HH22 H -13.197 10.948 -4.943 1.00 . A A . 46 ARG HH22 1 1
13 30273 1 1 46 ARG N N -7.727 5.426 -6.836 1.00 . A A . 46 ARG N 1 1
13 30274 1 1 46 ARG NE N -10.967 9.466 -6.642 1.00 . A A . 46 ARG NE 1 1
13 30275 1 1 46 ARG NH1 N -10.837 10.858 -4.797 1.00 . A A . 46 ARG NH1 1 1
13 30276 1 1 46 ARG NH2 N -12.789 10.464 -5.742 1.00 . A A . 46 ARG NH2 1 1
13 30277 1 1 46 ARG O O -11.166 4.921 -5.631 1.00 . A A . 46 ARG O 1 1
13 30278 1 1 47 THR C C -10.105 2.508 -3.878 1.00 . A A . 47 THR C 1 1
13 30279 1 1 47 THR CA C -10.345 2.261 -5.421 1.00 . A A . 47 THR CA 1 1
13 30280 1 1 47 THR CB C -9.959 0.842 -5.951 1.00 . A A . 47 THR CB 1 1
13 30281 1 1 47 THR CG2 C -10.829 -0.266 -5.333 1.00 . A A . 47 THR CG2 1 1
13 30282 1 1 47 THR H H -9.018 3.106 -6.964 1.00 . A A . 47 THR H 1 1
13 30283 1 1 47 THR HA H -11.435 2.348 -5.587 1.00 . A A . 47 THR HA 1 1
13 30284 1 1 47 THR HB H -8.890 0.618 -5.736 1.00 . A A . 47 THR HB 1 1
13 30285 1 1 47 THR HG1 H -11.056 0.327 -7.426 1.00 . A A . 47 THR HG1 1 1
13 30286 1 1 47 THR HG21 H -10.307 -0.785 -4.504 1.00 . A A . 47 THR HG21 1 1
13 30287 1 1 47 THR HG22 H -11.088 -1.038 -6.079 1.00 . A A . 47 THR HG22 1 1
13 30288 1 1 47 THR HG23 H -11.792 0.092 -4.908 1.00 . A A . 47 THR HG23 1 1
13 30289 1 1 47 THR N N -9.712 3.331 -6.253 1.00 . A A . 47 THR N 1 1
13 30290 1 1 47 THR O O -10.974 3.057 -3.208 1.00 . A A . 47 THR O 1 1
13 30291 1 1 47 THR OG1 O -10.193 0.756 -7.356 1.00 . A A . 47 THR OG1 1 1
13 30292 1 1 48 THR C C -8.735 4.088 -1.486 1.00 . A A . 48 THR C 1 1
13 30293 1 1 48 THR CA C -8.460 2.615 -1.979 1.00 . A A . 48 THR CA 1 1
13 30294 1 1 48 THR CB C -6.949 2.267 -1.803 1.00 . A A . 48 THR CB 1 1
13 30295 1 1 48 THR CG2 C -6.603 0.780 -1.798 1.00 . A A . 48 THR CG2 1 1
13 30296 1 1 48 THR H H -8.476 1.390 -3.784 1.00 . A A . 48 THR H 1 1
13 30297 1 1 48 THR HA H -9.001 1.969 -1.262 1.00 . A A . 48 THR HA 1 1
13 30298 1 1 48 THR HB H -6.578 2.657 -0.832 1.00 . A A . 48 THR HB 1 1
13 30299 1 1 48 THR HG1 H -6.882 3.009 -3.541 1.00 . A A . 48 THR HG1 1 1
13 30300 1 1 48 THR HG21 H -6.714 0.309 -2.786 1.00 . A A . 48 THR HG21 1 1
13 30301 1 1 48 THR HG22 H -7.203 0.186 -1.088 1.00 . A A . 48 THR HG22 1 1
13 30302 1 1 48 THR HG23 H -5.550 0.649 -1.498 1.00 . A A . 48 THR HG23 1 1
13 30303 1 1 48 THR N N -8.897 2.215 -3.356 1.00 . A A . 48 THR N 1 1
13 30304 1 1 48 THR O O -9.144 4.246 -0.350 1.00 . A A . 48 THR O 1 1
13 30305 1 1 48 THR OG1 O -6.208 2.858 -2.869 1.00 . A A . 48 THR OG1 1 1
13 30306 1 1 49 PHE C C -10.360 6.938 -1.670 1.00 . A A . 49 PHE C 1 1
13 30307 1 1 49 PHE CA C -8.849 6.577 -1.820 1.00 . A A . 49 PHE CA 1 1
13 30308 1 1 49 PHE CB C -8.095 7.655 -2.666 1.00 . A A . 49 PHE CB 1 1
13 30309 1 1 49 PHE CD1 C -9.113 9.924 -2.097 1.00 . A A . 49 PHE CD1 1 1
13 30310 1 1 49 PHE CD2 C -6.778 9.587 -1.623 1.00 . A A . 49 PHE CD2 1 1
13 30311 1 1 49 PHE CE1 C -9.039 11.203 -1.581 1.00 . A A . 49 PHE CE1 1 1
13 30312 1 1 49 PHE CE2 C -6.682 10.899 -1.178 1.00 . A A . 49 PHE CE2 1 1
13 30313 1 1 49 PHE CG C -7.994 9.085 -2.101 1.00 . A A . 49 PHE CG 1 1
13 30314 1 1 49 PHE CZ C -7.823 11.694 -1.106 1.00 . A A . 49 PHE CZ 1 1
13 30315 1 1 49 PHE H H -8.216 4.958 -3.225 1.00 . A A . 49 PHE H 1 1
13 30316 1 1 49 PHE HA H -8.422 6.675 -0.808 1.00 . A A . 49 PHE HA 1 1
13 30317 1 1 49 PHE HB2 H -7.070 7.279 -2.832 1.00 . A A . 49 PHE HB2 1 1
13 30318 1 1 49 PHE HB3 H -8.532 7.700 -3.679 1.00 . A A . 49 PHE HB3 1 1
13 30319 1 1 49 PHE HD1 H -10.062 9.543 -2.440 1.00 . A A . 49 PHE HD1 1 1
13 30320 1 1 49 PHE HD2 H -5.897 8.957 -1.618 1.00 . A A . 49 PHE HD2 1 1
13 30321 1 1 49 PHE HE1 H -9.928 11.814 -1.529 1.00 . A A . 49 PHE HE1 1 1
13 30322 1 1 49 PHE HE2 H -5.734 11.296 -0.831 1.00 . A A . 49 PHE HE2 1 1
13 30323 1 1 49 PHE HZ H -7.763 12.671 -0.662 1.00 . A A . 49 PHE HZ 1 1
13 30324 1 1 49 PHE N N -8.539 5.176 -2.283 1.00 . A A . 49 PHE N 1 1
13 30325 1 1 49 PHE O O -10.713 7.756 -0.822 1.00 . A A . 49 PHE O 1 1
13 30326 1 1 50 GLU C C -13.336 5.932 -0.993 1.00 . A A . 50 GLU C 1 1
13 30327 1 1 50 GLU CA C -12.732 6.589 -2.301 1.00 . A A . 50 GLU CA 1 1
13 30328 1 1 50 GLU CB C -13.487 6.297 -3.637 1.00 . A A . 50 GLU CB 1 1
13 30329 1 1 50 GLU CD C -13.678 7.332 -6.186 1.00 . A A . 50 GLU CD 1 1
13 30330 1 1 50 GLU CG C -13.159 7.364 -4.738 1.00 . A A . 50 GLU CG 1 1
13 30331 1 1 50 GLU H H -10.903 5.592 -3.015 1.00 . A A . 50 GLU H 1 1
13 30332 1 1 50 GLU HA H -12.884 7.673 -2.106 1.00 . A A . 50 GLU HA 1 1
13 30333 1 1 50 GLU HB2 H -13.264 5.259 -3.969 1.00 . A A . 50 GLU HB2 1 1
13 30334 1 1 50 GLU HB3 H -14.575 6.295 -3.425 1.00 . A A . 50 GLU HB3 1 1
13 30335 1 1 50 GLU HG2 H -13.473 8.324 -4.324 1.00 . A A . 50 GLU HG2 1 1
13 30336 1 1 50 GLU HG3 H -12.061 7.437 -4.827 1.00 . A A . 50 GLU HG3 1 1
13 30337 1 1 50 GLU N N -11.265 6.413 -2.516 1.00 . A A . 50 GLU N 1 1
13 30338 1 1 50 GLU O O -14.272 6.513 -0.433 1.00 . A A . 50 GLU O 1 1
13 30339 1 1 50 GLU OE1 O -13.293 6.461 -6.980 1.00 . A A . 50 GLU OE1 1 1
13 30340 1 1 50 GLU OE2 O -14.265 8.361 -6.604 1.00 . A A . 50 GLU OE2 1 1
13 30341 1 1 51 SER C C -11.814 5.871 1.810 1.00 . A A . 51 SER C 1 1
13 30342 1 1 51 SER CA C -12.605 4.715 1.077 1.00 . A A . 51 SER CA 1 1
13 30343 1 1 51 SER CB C -12.016 3.320 1.454 1.00 . A A . 51 SER CB 1 1
13 30344 1 1 51 SER H H -12.099 4.346 -1.044 1.00 . A A . 51 SER H 1 1
13 30345 1 1 51 SER HA H -13.636 4.732 1.484 1.00 . A A . 51 SER HA 1 1
13 30346 1 1 51 SER HB2 H -11.061 3.141 0.914 1.00 . A A . 51 SER HB2 1 1
13 30347 1 1 51 SER HB3 H -11.740 3.291 2.529 1.00 . A A . 51 SER HB3 1 1
13 30348 1 1 51 SER HG H -13.375 2.039 2.048 1.00 . A A . 51 SER HG 1 1
13 30349 1 1 51 SER N N -12.706 4.884 -0.414 1.00 . A A . 51 SER N 1 1
13 30350 1 1 51 SER O O -12.447 6.719 2.443 1.00 . A A . 51 SER O 1 1
13 30351 1 1 51 SER OG O -12.937 2.257 1.212 1.00 . A A . 51 SER OG 1 1
13 30352 1 1 52 MET C C -9.851 8.270 2.855 1.00 . A A . 52 MET C 1 1
13 30353 1 1 52 MET CA C -9.553 6.748 2.590 1.00 . A A . 52 MET CA 1 1
13 30354 1 1 52 MET CB C -8.138 6.626 1.963 1.00 . A A . 52 MET CB 1 1
13 30355 1 1 52 MET CE C -5.717 4.538 3.323 1.00 . A A . 52 MET CE 1 1
13 30356 1 1 52 MET CG C -6.985 6.933 2.924 1.00 . A A . 52 MET CG 1 1
13 30357 1 1 52 MET H H -10.087 5.132 1.169 1.00 . A A . 52 MET H 1 1
13 30358 1 1 52 MET HA H -9.543 6.272 3.591 1.00 . A A . 52 MET HA 1 1
13 30359 1 1 52 MET HB2 H -7.962 5.609 1.554 1.00 . A A . 52 MET HB2 1 1
13 30360 1 1 52 MET HB3 H -8.067 7.335 1.114 1.00 . A A . 52 MET HB3 1 1
13 30361 1 1 52 MET HE1 H -6.263 3.852 2.645 1.00 . A A . 52 MET HE1 1 1
13 30362 1 1 52 MET HE2 H -5.212 3.941 4.101 1.00 . A A . 52 MET HE2 1 1
13 30363 1 1 52 MET HE3 H -4.945 5.083 2.752 1.00 . A A . 52 MET HE3 1 1
13 30364 1 1 52 MET HG2 H -6.045 7.078 2.367 1.00 . A A . 52 MET HG2 1 1
13 30365 1 1 52 MET HG3 H -7.172 7.883 3.449 1.00 . A A . 52 MET HG3 1 1
13 30366 1 1 52 MET N N -10.463 5.910 1.730 1.00 . A A . 52 MET N 1 1
13 30367 1 1 52 MET O O -9.472 8.854 3.873 1.00 . A A . 52 MET O 1 1
13 30368 1 1 52 MET SD S -6.857 5.635 4.160 1.00 . A A . 52 MET SD 1 1
13 30369 1 1 53 ARG C C -12.149 10.327 3.459 1.00 . A A . 53 ARG C 1 1
13 30370 1 1 53 ARG CA C -11.256 10.191 2.162 1.00 . A A . 53 ARG CA 1 1
13 30371 1 1 53 ARG CB C -11.993 10.396 0.816 1.00 . A A . 53 ARG CB 1 1
13 30372 1 1 53 ARG CD C -12.926 12.234 -0.718 1.00 . A A . 53 ARG CD 1 1
13 30373 1 1 53 ARG CG C -12.845 11.671 0.713 1.00 . A A . 53 ARG CG 1 1
13 30374 1 1 53 ARG CZ C -14.819 13.301 -1.959 1.00 . A A . 53 ARG CZ 1 1
13 30375 1 1 53 ARG H H -10.784 8.290 1.162 1.00 . A A . 53 ARG H 1 1
13 30376 1 1 53 ARG HA H -10.501 10.987 2.247 1.00 . A A . 53 ARG HA 1 1
13 30377 1 1 53 ARG HB2 H -11.236 10.386 0.008 1.00 . A A . 53 ARG HB2 1 1
13 30378 1 1 53 ARG HB3 H -12.649 9.522 0.615 1.00 . A A . 53 ARG HB3 1 1
13 30379 1 1 53 ARG HD2 H -12.334 13.170 -0.738 1.00 . A A . 53 ARG HD2 1 1
13 30380 1 1 53 ARG HD3 H -12.434 11.565 -1.451 1.00 . A A . 53 ARG HD3 1 1
13 30381 1 1 53 ARG HE H -15.032 11.734 -0.728 1.00 . A A . 53 ARG HE 1 1
13 30382 1 1 53 ARG HG2 H -13.836 11.450 1.162 1.00 . A A . 53 ARG HG2 1 1
13 30383 1 1 53 ARG HG3 H -12.443 12.437 1.400 1.00 . A A . 53 ARG HG3 1 1
13 30384 1 1 53 ARG HH11 H -13.170 14.323 -2.040 1.00 . A A . 53 ARG HH11 1 1
13 30385 1 1 53 ARG HH12 H -14.569 14.973 -3.009 1.00 . A A . 53 ARG HH12 1 1
13 30386 1 1 53 ARG HH21 H -16.600 12.488 -1.833 1.00 . A A . 53 ARG HH21 1 1
13 30387 1 1 53 ARG HH22 H -16.431 13.967 -2.895 1.00 . A A . 53 ARG HH22 1 1
13 30388 1 1 53 ARG N N -10.504 8.935 1.908 1.00 . A A . 53 ARG N 1 1
13 30389 1 1 53 ARG NE N -14.346 12.397 -1.119 1.00 . A A . 53 ARG NE 1 1
13 30390 1 1 53 ARG NH1 N -14.098 14.257 -2.468 1.00 . A A . 53 ARG NH1 1 1
13 30391 1 1 53 ARG NH2 N -16.066 13.237 -2.287 1.00 . A A . 53 ARG NH2 1 1
13 30392 1 1 53 ARG O O -12.250 11.441 3.988 1.00 . A A . 53 ARG O 1 1
13 30393 1 1 54 ASP C C -12.329 8.861 6.456 1.00 . A A . 54 ASP C 1 1
13 30394 1 1 54 ASP CA C -13.381 9.150 5.292 1.00 . A A . 54 ASP CA 1 1
13 30395 1 1 54 ASP CB C -14.607 8.194 5.177 1.00 . A A . 54 ASP CB 1 1
13 30396 1 1 54 ASP CG C -15.863 8.781 4.501 1.00 . A A . 54 ASP CG 1 1
13 30397 1 1 54 ASP H H -12.570 8.358 3.421 1.00 . A A . 54 ASP H 1 1
13 30398 1 1 54 ASP HA H -13.805 10.147 5.530 1.00 . A A . 54 ASP HA 1 1
13 30399 1 1 54 ASP HB2 H -14.320 7.270 4.639 1.00 . A A . 54 ASP HB2 1 1
13 30400 1 1 54 ASP HB3 H -14.913 7.860 6.184 1.00 . A A . 54 ASP HB3 1 1
13 30401 1 1 54 ASP N N -12.735 9.228 3.955 1.00 . A A . 54 ASP N 1 1
13 30402 1 1 54 ASP O O -12.067 9.783 7.238 1.00 . A A . 54 ASP O 1 1
13 30403 1 1 54 ASP OD1 O -16.674 9.449 5.182 1.00 . A A . 54 ASP OD1 1 1
13 30404 1 1 54 ASP OD2 O -16.056 8.580 3.283 1.00 . A A . 54 ASP OD2 1 1
13 30405 1 1 55 ASP C C -9.141 7.596 6.911 1.00 . A A . 55 ASP C 1 1
13 30406 1 1 55 ASP CA C -10.574 7.409 7.550 1.00 . A A . 55 ASP CA 1 1
13 30407 1 1 55 ASP CB C -10.737 6.003 8.223 1.00 . A A . 55 ASP CB 1 1
13 30408 1 1 55 ASP CG C -10.951 6.047 9.737 1.00 . A A . 55 ASP CG 1 1
13 30409 1 1 55 ASP H H -11.834 7.053 5.754 1.00 . A A . 55 ASP H 1 1
13 30410 1 1 55 ASP HA H -10.658 8.165 8.357 1.00 . A A . 55 ASP HA 1 1
13 30411 1 1 55 ASP HB2 H -11.538 5.394 7.772 1.00 . A A . 55 ASP HB2 1 1
13 30412 1 1 55 ASP HB3 H -9.814 5.401 8.055 1.00 . A A . 55 ASP HB3 1 1
13 30413 1 1 55 ASP N N -11.676 7.671 6.555 1.00 . A A . 55 ASP N 1 1
13 30414 1 1 55 ASP O O -8.733 6.857 6.009 1.00 . A A . 55 ASP O 1 1
13 30415 1 1 55 ASP OD1 O -12.072 6.227 10.264 1.00 . A A . 55 ASP OD1 1 1
13 30416 1 1 55 ASP OD2 O -9.935 5.918 10.435 1.00 . A A . 55 ASP OD2 1 1
13 30417 1 1 56 LEU C C -5.822 7.973 7.099 1.00 . A A . 56 LEU C 1 1
13 30418 1 1 56 LEU CA C -7.048 8.942 6.757 1.00 . A A . 56 LEU CA 1 1
13 30419 1 1 56 LEU CB C -6.697 10.420 7.151 1.00 . A A . 56 LEU CB 1 1
13 30420 1 1 56 LEU CD1 C -8.858 11.552 6.126 1.00 . A A . 56 LEU CD1 1 1
13 30421 1 1 56 LEU CD2 C -8.303 11.841 8.569 1.00 . A A . 56 LEU CD2 1 1
13 30422 1 1 56 LEU CG C -7.722 11.607 7.167 1.00 . A A . 56 LEU CG 1 1
13 30423 1 1 56 LEU H H -8.865 9.231 7.969 1.00 . A A . 56 LEU H 1 1
13 30424 1 1 56 LEU HA H -7.218 8.924 5.664 1.00 . A A . 56 LEU HA 1 1
13 30425 1 1 56 LEU HB2 H -6.185 10.401 8.129 1.00 . A A . 56 LEU HB2 1 1
13 30426 1 1 56 LEU HB3 H -5.901 10.722 6.450 1.00 . A A . 56 LEU HB3 1 1
13 30427 1 1 56 LEU HD11 H -8.492 11.486 5.089 1.00 . A A . 56 LEU HD11 1 1
13 30428 1 1 56 LEU HD12 H -9.490 12.457 6.167 1.00 . A A . 56 LEU HD12 1 1
13 30429 1 1 56 LEU HD13 H -9.551 10.699 6.281 1.00 . A A . 56 LEU HD13 1 1
13 30430 1 1 56 LEU HD21 H -9.177 12.528 8.556 1.00 . A A . 56 LEU HD21 1 1
13 30431 1 1 56 LEU HD22 H -7.553 12.310 9.236 1.00 . A A . 56 LEU HD22 1 1
13 30432 1 1 56 LEU HD23 H -8.639 10.906 9.056 1.00 . A A . 56 LEU HD23 1 1
13 30433 1 1 56 LEU HG H -7.146 12.525 6.944 1.00 . A A . 56 LEU HG 1 1
13 30434 1 1 56 LEU N N -8.343 8.563 7.398 1.00 . A A . 56 LEU N 1 1
13 30435 1 1 56 LEU O O -5.884 7.288 8.131 1.00 . A A . 56 LEU O 1 1
13 30436 1 1 57 PRO C C -2.362 7.602 7.601 1.00 . A A . 57 PRO C 1 1
13 30437 1 1 57 PRO CA C -3.522 6.995 6.727 1.00 . A A . 57 PRO CA 1 1
13 30438 1 1 57 PRO CB C -3.114 6.509 5.323 1.00 . A A . 57 PRO CB 1 1
13 30439 1 1 57 PRO CD C -4.466 8.526 5.058 1.00 . A A . 57 PRO CD 1 1
13 30440 1 1 57 PRO CG C -3.374 7.689 4.376 1.00 . A A . 57 PRO CG 1 1
13 30441 1 1 57 PRO HA H -3.891 6.121 7.290 1.00 . A A . 57 PRO HA 1 1
13 30442 1 1 57 PRO HB2 H -2.072 6.151 5.293 1.00 . A A . 57 PRO HB2 1 1
13 30443 1 1 57 PRO HB3 H -3.719 5.627 5.041 1.00 . A A . 57 PRO HB3 1 1
13 30444 1 1 57 PRO HD2 H -4.139 9.575 5.173 1.00 . A A . 57 PRO HD2 1 1
13 30445 1 1 57 PRO HD3 H -5.382 8.516 4.448 1.00 . A A . 57 PRO HD3 1 1
13 30446 1 1 57 PRO HG2 H -2.454 8.292 4.233 1.00 . A A . 57 PRO HG2 1 1
13 30447 1 1 57 PRO HG3 H -3.681 7.331 3.376 1.00 . A A . 57 PRO HG3 1 1
13 30448 1 1 57 PRO N N -4.653 7.908 6.379 1.00 . A A . 57 PRO N 1 1
13 30449 1 1 57 PRO O O -2.315 7.329 8.803 1.00 . A A . 57 PRO O 1 1
13 30450 1 1 58 GLY C C -0.169 10.550 7.504 1.00 . A A . 58 GLY C 1 1
13 30451 1 1 58 GLY CA C -0.320 9.038 7.751 1.00 . A A . 58 GLY CA 1 1
13 30452 1 1 58 GLY H H -1.606 8.498 6.016 1.00 . A A . 58 GLY H 1 1
13 30453 1 1 58 GLY HA2 H -0.374 8.892 8.844 1.00 . A A . 58 GLY HA2 1 1
13 30454 1 1 58 GLY HA3 H 0.611 8.534 7.431 1.00 . A A . 58 GLY HA3 1 1
13 30455 1 1 58 GLY N N -1.458 8.401 7.023 1.00 . A A . 58 GLY N 1 1
13 30456 1 1 58 GLY O O -1.140 11.236 7.157 1.00 . A A . 58 GLY O 1 1
13 30457 1 1 59 SER C C 1.012 13.104 5.966 1.00 . A A . 59 SER C 1 1
13 30458 1 1 59 SER CA C 1.365 12.517 7.383 1.00 . A A . 59 SER CA 1 1
13 30459 1 1 59 SER CB C 2.834 12.740 7.822 1.00 . A A . 59 SER CB 1 1
13 30460 1 1 59 SER H H 1.755 10.455 8.091 1.00 . A A . 59 SER H 1 1
13 30461 1 1 59 SER HA H 0.753 13.108 8.089 1.00 . A A . 59 SER HA 1 1
13 30462 1 1 59 SER HB2 H 2.971 12.366 8.855 1.00 . A A . 59 SER HB2 1 1
13 30463 1 1 59 SER HB3 H 3.533 12.149 7.191 1.00 . A A . 59 SER HB3 1 1
13 30464 1 1 59 SER HG H 4.120 14.155 8.148 1.00 . A A . 59 SER HG 1 1
13 30465 1 1 59 SER N N 1.056 11.074 7.653 1.00 . A A . 59 SER N 1 1
13 30466 1 1 59 SER O O 0.702 14.296 5.861 1.00 . A A . 59 SER O 1 1
13 30467 1 1 59 SER OG O 3.215 14.118 7.810 1.00 . A A . 59 SER OG 1 1
13 30468 1 1 60 ALA C C -0.529 11.476 2.919 1.00 . A A . 60 ALA C 1 1
13 30469 1 1 60 ALA CA C 0.180 12.664 3.663 1.00 . A A . 60 ALA CA 1 1
13 30470 1 1 60 ALA CB C 1.077 13.536 2.756 1.00 . A A . 60 ALA CB 1 1
13 30471 1 1 60 ALA H H 1.204 11.332 5.127 1.00 . A A . 60 ALA H 1 1
13 30472 1 1 60 ALA HA H -0.659 13.313 3.986 1.00 . A A . 60 ALA HA 1 1
13 30473 1 1 60 ALA HB1 H 2.007 13.029 2.460 1.00 . A A . 60 ALA HB1 1 1
13 30474 1 1 60 ALA HB2 H 1.368 14.460 3.291 1.00 . A A . 60 ALA HB2 1 1
13 30475 1 1 60 ALA HB3 H 0.550 13.845 1.834 1.00 . A A . 60 ALA HB3 1 1
13 30476 1 1 60 ALA N N 0.948 12.297 4.888 1.00 . A A . 60 ALA N 1 1
13 30477 1 1 60 ALA O O -0.341 10.288 3.202 1.00 . A A . 60 ALA O 1 1
13 30478 1 1 61 GLN C C -2.330 11.183 -0.237 1.00 . A A . 61 GLN C 1 1
13 30479 1 1 61 GLN CA C -2.358 10.907 1.305 1.00 . A A . 61 GLN CA 1 1
13 30480 1 1 61 GLN CB C -3.731 11.136 2.003 1.00 . A A . 61 GLN CB 1 1
13 30481 1 1 61 GLN CD C -6.236 10.310 2.269 1.00 . A A . 61 GLN CD 1 1
13 30482 1 1 61 GLN CG C -4.810 10.052 1.753 1.00 . A A . 61 GLN CG 1 1
13 30483 1 1 61 GLN H H -1.468 12.857 1.838 1.00 . A A . 61 GLN H 1 1
13 30484 1 1 61 GLN HA H -2.043 9.857 1.472 1.00 . A A . 61 GLN HA 1 1
13 30485 1 1 61 GLN HB2 H -3.576 11.219 3.101 1.00 . A A . 61 GLN HB2 1 1
13 30486 1 1 61 GLN HB3 H -4.125 12.119 1.700 1.00 . A A . 61 GLN HB3 1 1
13 30487 1 1 61 GLN HE21 H -5.648 11.154 3.979 1.00 . A A . 61 GLN HE21 1 1
13 30488 1 1 61 GLN HE22 H -7.445 10.766 3.724 1.00 . A A . 61 GLN HE22 1 1
13 30489 1 1 61 GLN HG2 H -4.874 9.826 0.677 1.00 . A A . 61 GLN HG2 1 1
13 30490 1 1 61 GLN HG3 H -4.475 9.096 2.180 1.00 . A A . 61 GLN HG3 1 1
13 30491 1 1 61 GLN N N -1.410 11.842 1.968 1.00 . A A . 61 GLN N 1 1
13 30492 1 1 61 GLN NE2 N -6.458 10.835 3.441 1.00 . A A . 61 GLN NE2 1 1
13 30493 1 1 61 GLN O O -3.064 12.022 -0.774 1.00 . A A . 61 GLN O 1 1
13 30494 1 1 61 GLN OE1 O -7.212 9.988 1.613 1.00 . A A . 61 GLN OE1 1 1
13 30495 1 1 62 ILE C C -1.871 9.903 -3.324 1.00 . A A . 62 ILE C 1 1
13 30496 1 1 62 ILE CA C -1.032 10.794 -2.356 1.00 . A A . 62 ILE CA 1 1
13 30497 1 1 62 ILE CB C 0.514 10.522 -2.497 1.00 . A A . 62 ILE CB 1 1
13 30498 1 1 62 ILE CD1 C 2.740 11.114 -1.218 1.00 . A A . 62 ILE CD1 1 1
13 30499 1 1 62 ILE CG1 C 1.388 11.587 -1.772 1.00 . A A . 62 ILE CG1 1 1
13 30500 1 1 62 ILE CG2 C 1.028 10.361 -3.955 1.00 . A A . 62 ILE CG2 1 1
13 30501 1 1 62 ILE H H -0.879 9.815 -0.386 1.00 . A A . 62 ILE H 1 1
13 30502 1 1 62 ILE HA H -1.202 11.859 -2.595 1.00 . A A . 62 ILE HA 1 1
13 30503 1 1 62 ILE HB H 0.712 9.562 -2.001 1.00 . A A . 62 ILE HB 1 1
13 30504 1 1 62 ILE HD11 H 3.211 11.888 -0.589 1.00 . A A . 62 ILE HD11 1 1
13 30505 1 1 62 ILE HD12 H 3.457 10.916 -2.041 1.00 . A A . 62 ILE HD12 1 1
13 30506 1 1 62 ILE HD13 H 2.665 10.214 -0.578 1.00 . A A . 62 ILE HD13 1 1
13 30507 1 1 62 ILE HG12 H 1.612 12.390 -2.488 1.00 . A A . 62 ILE HG12 1 1
13 30508 1 1 62 ILE HG13 H 0.833 12.068 -0.942 1.00 . A A . 62 ILE HG13 1 1
13 30509 1 1 62 ILE HG21 H 0.921 11.309 -4.514 1.00 . A A . 62 ILE HG21 1 1
13 30510 1 1 62 ILE HG22 H 0.492 9.576 -4.528 1.00 . A A . 62 ILE HG22 1 1
13 30511 1 1 62 ILE HG23 H 2.094 10.064 -3.967 1.00 . A A . 62 ILE HG23 1 1
13 30512 1 1 62 ILE N N -1.412 10.508 -0.935 1.00 . A A . 62 ILE N 1 1
13 30513 1 1 62 ILE O O -1.913 8.686 -3.144 1.00 . A A . 62 ILE O 1 1
13 30514 1 1 63 VAL C C -2.147 9.514 -6.772 1.00 . A A . 63 VAL C 1 1
13 30515 1 1 63 VAL CA C -3.032 9.592 -5.488 1.00 . A A . 63 VAL CA 1 1
13 30516 1 1 63 VAL CB C -4.539 9.923 -5.749 1.00 . A A . 63 VAL CB 1 1
13 30517 1 1 63 VAL CG1 C -5.117 9.216 -6.996 1.00 . A A . 63 VAL CG1 1 1
13 30518 1 1 63 VAL CG2 C -5.407 9.462 -4.571 1.00 . A A . 63 VAL CG2 1 1
13 30519 1 1 63 VAL H H -2.628 11.450 -4.301 1.00 . A A . 63 VAL H 1 1
13 30520 1 1 63 VAL HA H -3.067 8.560 -5.121 1.00 . A A . 63 VAL HA 1 1
13 30521 1 1 63 VAL HB H -4.635 11.015 -5.871 1.00 . A A . 63 VAL HB 1 1
13 30522 1 1 63 VAL HG11 H -6.174 9.452 -7.184 1.00 . A A . 63 VAL HG11 1 1
13 30523 1 1 63 VAL HG12 H -5.017 8.115 -6.909 1.00 . A A . 63 VAL HG12 1 1
13 30524 1 1 63 VAL HG13 H -4.548 9.499 -7.900 1.00 . A A . 63 VAL HG13 1 1
13 30525 1 1 63 VAL HG21 H -5.064 9.947 -3.641 1.00 . A A . 63 VAL HG21 1 1
13 30526 1 1 63 VAL HG22 H -5.327 8.368 -4.386 1.00 . A A . 63 VAL HG22 1 1
13 30527 1 1 63 VAL HG23 H -6.478 9.717 -4.671 1.00 . A A . 63 VAL HG23 1 1
13 30528 1 1 63 VAL N N -2.445 10.443 -4.409 1.00 . A A . 63 VAL N 1 1
13 30529 1 1 63 VAL O O -2.025 10.502 -7.506 1.00 . A A . 63 VAL O 1 1
13 30530 1 1 64 MET C C -2.333 7.785 -9.538 1.00 . A A . 64 MET C 1 1
13 30531 1 1 64 MET CA C -1.182 7.972 -8.486 1.00 . A A . 64 MET CA 1 1
13 30532 1 1 64 MET CB C -0.262 6.731 -8.334 1.00 . A A . 64 MET CB 1 1
13 30533 1 1 64 MET CE C 2.054 6.890 -10.596 1.00 . A A . 64 MET CE 1 1
13 30534 1 1 64 MET CG C 1.191 7.102 -7.960 1.00 . A A . 64 MET CG 1 1
13 30535 1 1 64 MET H H -1.824 7.553 -6.436 1.00 . A A . 64 MET H 1 1
13 30536 1 1 64 MET HA H -0.545 8.812 -8.850 1.00 . A A . 64 MET HA 1 1
13 30537 1 1 64 MET HB2 H -0.662 5.993 -7.613 1.00 . A A . 64 MET HB2 1 1
13 30538 1 1 64 MET HB3 H -0.247 6.158 -9.282 1.00 . A A . 64 MET HB3 1 1
13 30539 1 1 64 MET HE1 H 2.894 6.633 -11.263 1.00 . A A . 64 MET HE1 1 1
13 30540 1 1 64 MET HE2 H 1.969 7.991 -10.537 1.00 . A A . 64 MET HE2 1 1
13 30541 1 1 64 MET HE3 H 1.129 6.490 -11.041 1.00 . A A . 64 MET HE3 1 1
13 30542 1 1 64 MET HG2 H 1.413 8.177 -8.106 1.00 . A A . 64 MET HG2 1 1
13 30543 1 1 64 MET HG3 H 1.379 6.911 -6.886 1.00 . A A . 64 MET HG3 1 1
13 30544 1 1 64 MET N N -1.689 8.304 -7.130 1.00 . A A . 64 MET N 1 1
13 30545 1 1 64 MET O O -2.877 6.698 -9.764 1.00 . A A . 64 MET O 1 1
13 30546 1 1 64 MET SD S 2.363 6.183 -8.968 1.00 . A A . 64 MET SD 1 1
13 30547 1 1 65 SER C C -3.406 10.222 -12.178 1.00 . A A . 65 SER C 1 1
13 30548 1 1 65 SER CA C -3.693 8.956 -11.284 1.00 . A A . 65 SER CA 1 1
13 30549 1 1 65 SER CB C -5.129 8.838 -10.689 1.00 . A A . 65 SER CB 1 1
13 30550 1 1 65 SER H H -2.168 9.729 -9.854 1.00 . A A . 65 SER H 1 1
13 30551 1 1 65 SER HA H -3.533 8.076 -11.938 1.00 . A A . 65 SER HA 1 1
13 30552 1 1 65 SER HB2 H -5.220 7.857 -10.169 1.00 . A A . 65 SER HB2 1 1
13 30553 1 1 65 SER HB3 H -5.300 9.601 -9.906 1.00 . A A . 65 SER HB3 1 1
13 30554 1 1 65 SER HG H -6.893 8.430 -11.384 1.00 . A A . 65 SER HG 1 1
13 30555 1 1 65 SER N N -2.711 8.909 -10.163 1.00 . A A . 65 SER N 1 1
13 30556 1 1 65 SER O O -2.404 10.929 -12.010 1.00 . A A . 65 SER O 1 1
13 30557 1 1 65 SER OG O -6.141 8.944 -11.691 1.00 . A A . 65 SER OG 1 1
13 30558 1 1 66 ARG C C -5.584 12.750 -13.533 1.00 . A A . 66 ARG C 1 1
13 30559 1 1 66 ARG CA C -4.260 11.937 -13.756 1.00 . A A . 66 ARG CA 1 1
13 30560 1 1 66 ARG CB C -3.704 11.777 -15.206 1.00 . A A . 66 ARG CB 1 1
13 30561 1 1 66 ARG CD C -3.192 14.166 -16.116 1.00 . A A . 66 ARG CD 1 1
13 30562 1 1 66 ARG CG C -2.631 12.823 -15.603 1.00 . A A . 66 ARG CG 1 1
13 30563 1 1 66 ARG CZ C -3.294 13.801 -18.598 1.00 . A A . 66 ARG CZ 1 1
13 30564 1 1 66 ARG H H -5.163 10.024 -13.037 1.00 . A A . 66 ARG H 1 1
13 30565 1 1 66 ARG HA H -3.526 12.567 -13.214 1.00 . A A . 66 ARG HA 1 1
13 30566 1 1 66 ARG HB2 H -3.210 10.791 -15.317 1.00 . A A . 66 ARG HB2 1 1
13 30567 1 1 66 ARG HB3 H -4.530 11.728 -15.939 1.00 . A A . 66 ARG HB3 1 1
13 30568 1 1 66 ARG HD2 H -4.291 14.231 -15.982 1.00 . A A . 66 ARG HD2 1 1
13 30569 1 1 66 ARG HD3 H -2.814 14.996 -15.477 1.00 . A A . 66 ARG HD3 1 1
13 30570 1 1 66 ARG HE H -2.015 15.057 -17.732 1.00 . A A . 66 ARG HE 1 1
13 30571 1 1 66 ARG HG2 H -1.947 13.010 -14.748 1.00 . A A . 66 ARG HG2 1 1
13 30572 1 1 66 ARG HG3 H -1.937 12.364 -16.341 1.00 . A A . 66 ARG HG3 1 1
13 30573 1 1 66 ARG HH11 H -4.542 12.716 -17.580 1.00 . A A . 66 ARG HH11 1 1
13 30574 1 1 66 ARG HH12 H -4.550 12.433 -19.383 1.00 . A A . 66 ARG HH12 1 1
13 30575 1 1 66 ARG HH21 H -2.013 14.749 -19.748 1.00 . A A . 66 ARG HH21 1 1
13 30576 1 1 66 ARG HH22 H -3.151 13.576 -20.560 1.00 . A A . 66 ARG HH22 1 1
13 30577 1 1 66 ARG N N -4.298 10.574 -13.121 1.00 . A A . 66 ARG N 1 1
13 30578 1 1 66 ARG NE N -2.794 14.419 -17.531 1.00 . A A . 66 ARG NE 1 1
13 30579 1 1 66 ARG NH1 N -4.257 12.920 -18.539 1.00 . A A . 66 ARG NH1 1 1
13 30580 1 1 66 ARG NH2 N -2.785 14.080 -19.753 1.00 . A A . 66 ARG NH2 1 1
13 30581 1 1 66 ARG O O -6.209 13.280 -14.459 1.00 . A A . 66 ARG O 1 1
13 30582 1 1 67 SER C C -6.890 14.921 -11.165 1.00 . A A . 67 SER C 1 1
13 30583 1 1 67 SER CA C -7.185 13.516 -11.754 1.00 . A A . 67 SER CA 1 1
13 30584 1 1 67 SER CB C -7.816 12.613 -10.659 1.00 . A A . 67 SER CB 1 1
13 30585 1 1 67 SER H H -5.449 12.188 -11.640 1.00 . A A . 67 SER H 1 1
13 30586 1 1 67 SER HA H -7.928 13.607 -12.575 1.00 . A A . 67 SER HA 1 1
13 30587 1 1 67 SER HB2 H -8.774 13.071 -10.338 1.00 . A A . 67 SER HB2 1 1
13 30588 1 1 67 SER HB3 H -8.092 11.624 -11.076 1.00 . A A . 67 SER HB3 1 1
13 30589 1 1 67 SER HG H -6.757 13.273 -9.133 1.00 . A A . 67 SER HG 1 1
13 30590 1 1 67 SER N N -5.956 12.850 -12.244 1.00 . A A . 67 SER N 1 1
13 30591 1 1 67 SER O O -6.135 15.055 -10.200 1.00 . A A . 67 SER O 1 1
13 30592 1 1 67 SER OG O -6.975 12.409 -9.509 1.00 . A A . 67 SER OG 1 1
13 30593 1 1 68 GLU C C -8.186 17.851 -10.107 1.00 . A A . 68 GLU C 1 1
13 30594 1 1 68 GLU CA C -7.275 17.360 -11.298 1.00 . A A . 68 GLU CA 1 1
13 30595 1 1 68 GLU CB C -7.459 18.166 -12.617 1.00 . A A . 68 GLU CB 1 1
13 30596 1 1 68 GLU CD C -5.064 18.663 -13.462 1.00 . A A . 68 GLU CD 1 1
13 30597 1 1 68 GLU CG C -6.366 17.932 -13.707 1.00 . A A . 68 GLU CG 1 1
13 30598 1 1 68 GLU H H -7.835 15.789 -12.677 1.00 . A A . 68 GLU H 1 1
13 30599 1 1 68 GLU HA H -6.214 17.475 -10.987 1.00 . A A . 68 GLU HA 1 1
13 30600 1 1 68 GLU HB2 H -8.457 17.956 -13.047 1.00 . A A . 68 GLU HB2 1 1
13 30601 1 1 68 GLU HB3 H -7.480 19.250 -12.382 1.00 . A A . 68 GLU HB3 1 1
13 30602 1 1 68 GLU HG2 H -6.106 16.863 -13.816 1.00 . A A . 68 GLU HG2 1 1
13 30603 1 1 68 GLU HG3 H -6.721 18.247 -14.702 1.00 . A A . 68 GLU HG3 1 1
13 30604 1 1 68 GLU N N -7.526 15.953 -11.714 1.00 . A A . 68 GLU N 1 1
13 30605 1 1 68 GLU O O -9.362 17.465 -10.008 1.00 . A A . 68 GLU O 1 1
13 30606 1 1 68 GLU OE1 O -4.946 19.829 -13.884 1.00 . A A . 68 GLU OE1 1 1
13 30607 1 1 68 GLU OE2 O -4.156 18.056 -12.861 1.00 . A A . 68 GLU OE2 1 1
13 30608 1 1 69 ARG C C -8.000 18.669 -6.677 1.00 . A A . 69 ARG C 1 1
13 30609 1 1 69 ARG CA C -8.328 19.379 -8.046 1.00 . A A . 69 ARG CA 1 1
13 30610 1 1 69 ARG CB C -9.870 19.629 -8.114 1.00 . A A . 69 ARG CB 1 1
13 30611 1 1 69 ARG CD C -11.950 20.008 -9.570 1.00 . A A . 69 ARG CD 1 1
13 30612 1 1 69 ARG CG C -10.475 20.380 -9.327 1.00 . A A . 69 ARG CG 1 1
13 30613 1 1 69 ARG CZ C -13.055 17.843 -10.223 1.00 . A A . 69 ARG CZ 1 1
13 30614 1 1 69 ARG H H -6.623 18.812 -9.341 1.00 . A A . 69 ARG H 1 1
13 30615 1 1 69 ARG HA H -7.866 20.385 -7.971 1.00 . A A . 69 ARG HA 1 1
13 30616 1 1 69 ARG HB2 H -10.341 18.629 -8.008 1.00 . A A . 69 ARG HB2 1 1
13 30617 1 1 69 ARG HB3 H -10.202 20.162 -7.198 1.00 . A A . 69 ARG HB3 1 1
13 30618 1 1 69 ARG HD2 H -12.528 20.147 -8.628 1.00 . A A . 69 ARG HD2 1 1
13 30619 1 1 69 ARG HD3 H -12.393 20.685 -10.326 1.00 . A A . 69 ARG HD3 1 1
13 30620 1 1 69 ARG HE H -11.080 18.094 -10.104 1.00 . A A . 69 ARG HE 1 1
13 30621 1 1 69 ARG HG2 H -10.380 21.474 -9.167 1.00 . A A . 69 ARG HG2 1 1
13 30622 1 1 69 ARG HG3 H -9.887 20.184 -10.253 1.00 . A A . 69 ARG HG3 1 1
13 30623 1 1 69 ARG HH11 H -14.314 19.287 -9.873 1.00 . A A . 69 ARG HH11 1 1
13 30624 1 1 69 ARG HH12 H -15.053 17.679 -10.302 1.00 . A A . 69 ARG HH12 1 1
13 30625 1 1 69 ARG HH21 H -11.889 16.294 -10.542 1.00 . A A . 69 ARG HH21 1 1
13 30626 1 1 69 ARG HH22 H -13.680 15.997 -10.683 1.00 . A A . 69 ARG HH22 1 1
13 30627 1 1 69 ARG N N -7.646 18.751 -9.245 1.00 . A A . 69 ARG N 1 1
13 30628 1 1 69 ARG NE N -11.986 18.596 -10.044 1.00 . A A . 69 ARG NE 1 1
13 30629 1 1 69 ARG NH1 N -14.269 18.301 -10.128 1.00 . A A . 69 ARG NH1 1 1
13 30630 1 1 69 ARG NH2 N -12.869 16.595 -10.517 1.00 . A A . 69 ARG NH2 1 1
13 30631 1 1 69 ARG O O -7.827 17.449 -6.622 1.00 . A A . 69 ARG O 1 1
13 30632 1 1 70 SER C C -9.111 18.015 -3.682 1.00 . A A . 70 SER C 1 1
13 30633 1 1 70 SER CA C -7.877 18.851 -4.183 1.00 . A A . 70 SER CA 1 1
13 30634 1 1 70 SER CB C -7.465 20.010 -3.239 1.00 . A A . 70 SER CB 1 1
13 30635 1 1 70 SER H H -8.286 20.404 -5.678 1.00 . A A . 70 SER H 1 1
13 30636 1 1 70 SER HA H -7.014 18.155 -4.193 1.00 . A A . 70 SER HA 1 1
13 30637 1 1 70 SER HB2 H -6.528 20.480 -3.603 1.00 . A A . 70 SER HB2 1 1
13 30638 1 1 70 SER HB3 H -8.230 20.813 -3.213 1.00 . A A . 70 SER HB3 1 1
13 30639 1 1 70 SER HG H -6.549 20.017 -1.482 1.00 . A A . 70 SER HG 1 1
13 30640 1 1 70 SER N N -8.014 19.426 -5.558 1.00 . A A . 70 SER N 1 1
13 30641 1 1 70 SER O O -10.226 18.089 -4.218 1.00 . A A . 70 SER O 1 1
13 30642 1 1 70 SER OG O -7.255 19.514 -1.912 1.00 . A A . 70 SER OG 1 1
13 30643 1 1 71 PHE C C -10.690 16.101 -1.185 1.00 . A A . 71 PHE C 1 1
13 30644 1 1 71 PHE CA C -9.715 15.961 -2.403 1.00 . A A . 71 PHE CA 1 1
13 30645 1 1 71 PHE CB C -8.781 14.723 -2.298 1.00 . A A . 71 PHE CB 1 1
13 30646 1 1 71 PHE CD1 C -8.895 13.716 -4.655 1.00 . A A . 71 PHE CD1 1 1
13 30647 1 1 71 PHE CD2 C -6.739 13.897 -3.587 1.00 . A A . 71 PHE CD2 1 1
13 30648 1 1 71 PHE CE1 C -8.311 13.050 -5.718 1.00 . A A . 71 PHE CE1 1 1
13 30649 1 1 71 PHE CE2 C -6.163 13.219 -4.641 1.00 . A A . 71 PHE CE2 1 1
13 30650 1 1 71 PHE CG C -8.122 14.154 -3.566 1.00 . A A . 71 PHE CG 1 1
13 30651 1 1 71 PHE CZ C -6.937 12.795 -5.724 1.00 . A A . 71 PHE CZ 1 1
13 30652 1 1 71 PHE H H -7.934 17.275 -2.263 1.00 . A A . 71 PHE H 1 1
13 30653 1 1 71 PHE HA H -10.390 15.773 -3.260 1.00 . A A . 71 PHE HA 1 1
13 30654 1 1 71 PHE HB2 H -8.016 14.910 -1.514 1.00 . A A . 71 PHE HB2 1 1
13 30655 1 1 71 PHE HB3 H -9.380 13.907 -1.867 1.00 . A A . 71 PHE HB3 1 1
13 30656 1 1 71 PHE HD1 H -9.968 13.874 -4.647 1.00 . A A . 71 PHE HD1 1 1
13 30657 1 1 71 PHE HD2 H -6.118 14.169 -2.738 1.00 . A A . 71 PHE HD2 1 1
13 30658 1 1 71 PHE HE1 H -8.910 12.693 -6.546 1.00 . A A . 71 PHE HE1 1 1
13 30659 1 1 71 PHE HE2 H -5.109 12.967 -4.621 1.00 . A A . 71 PHE HE2 1 1
13 30660 1 1 71 PHE HZ H -6.481 12.248 -6.527 1.00 . A A . 71 PHE HZ 1 1
13 30661 1 1 71 PHE N N -8.863 17.147 -2.688 1.00 . A A . 71 PHE N 1 1
13 30662 1 1 71 PHE O O -11.902 15.967 -1.399 1.00 . A A . 71 PHE O 1 1
13 30663 1 1 72 SER C C -10.229 17.069 2.483 1.00 . A A . 72 SER C 1 1
13 30664 1 1 72 SER CA C -11.061 16.534 1.275 1.00 . A A . 72 SER CA 1 1
13 30665 1 1 72 SER CB C -11.951 15.337 1.698 1.00 . A A . 72 SER CB 1 1
13 30666 1 1 72 SER H H -9.197 16.414 0.108 1.00 . A A . 72 SER H 1 1
13 30667 1 1 72 SER HA H -11.751 17.365 1.035 1.00 . A A . 72 SER HA 1 1
13 30668 1 1 72 SER HB2 H -11.342 14.424 1.839 1.00 . A A . 72 SER HB2 1 1
13 30669 1 1 72 SER HB3 H -12.416 15.529 2.686 1.00 . A A . 72 SER HB3 1 1
13 30670 1 1 72 SER HG H -12.620 15.489 -0.081 1.00 . A A . 72 SER HG 1 1
13 30671 1 1 72 SER N N -10.213 16.265 0.064 1.00 . A A . 72 SER N 1 1
13 30672 1 1 72 SER O O -10.477 18.196 2.919 1.00 . A A . 72 SER O 1 1
13 30673 1 1 72 SER OG O -12.987 15.126 0.743 1.00 . A A . 72 SER OG 1 1
13 30674 1 1 73 VAL C C -7.177 17.653 3.559 1.00 . A A . 73 VAL C 1 1
13 30675 1 1 73 VAL CA C -8.356 16.775 4.114 1.00 . A A . 73 VAL CA 1 1
13 30676 1 1 73 VAL CB C -7.951 15.568 5.036 1.00 . A A . 73 VAL CB 1 1
13 30677 1 1 73 VAL CG1 C -7.078 14.484 4.378 1.00 . A A . 73 VAL CG1 1 1
13 30678 1 1 73 VAL CG2 C -7.239 15.997 6.338 1.00 . A A . 73 VAL CG2 1 1
13 30679 1 1 73 VAL H H -9.004 15.488 2.458 1.00 . A A . 73 VAL H 1 1
13 30680 1 1 73 VAL HA H -8.940 17.445 4.775 1.00 . A A . 73 VAL HA 1 1
13 30681 1 1 73 VAL HB H -8.890 15.071 5.346 1.00 . A A . 73 VAL HB 1 1
13 30682 1 1 73 VAL HG11 H -7.574 14.022 3.507 1.00 . A A . 73 VAL HG11 1 1
13 30683 1 1 73 VAL HG12 H -6.868 13.652 5.070 1.00 . A A . 73 VAL HG12 1 1
13 30684 1 1 73 VAL HG13 H -6.107 14.890 4.036 1.00 . A A . 73 VAL HG13 1 1
13 30685 1 1 73 VAL HG21 H -6.241 16.436 6.146 1.00 . A A . 73 VAL HG21 1 1
13 30686 1 1 73 VAL HG22 H -7.072 15.145 7.023 1.00 . A A . 73 VAL HG22 1 1
13 30687 1 1 73 VAL HG23 H -7.831 16.752 6.882 1.00 . A A . 73 VAL HG23 1 1
13 30688 1 1 73 VAL N N -9.273 16.292 3.032 1.00 . A A . 73 VAL N 1 1
13 30689 1 1 73 VAL O O -6.815 17.572 2.379 1.00 . A A . 73 VAL O 1 1
13 30690 1 1 74 ASP C C -4.077 18.413 3.835 1.00 . A A . 74 ASP C 1 1
13 30691 1 1 74 ASP CA C -5.365 19.277 4.140 1.00 . A A . 74 ASP CA 1 1
13 30692 1 1 74 ASP CB C -5.248 20.321 5.290 1.00 . A A . 74 ASP CB 1 1
13 30693 1 1 74 ASP CG C -4.556 21.617 4.883 1.00 . A A . 74 ASP CG 1 1
13 30694 1 1 74 ASP H H -6.876 18.336 5.412 1.00 . A A . 74 ASP H 1 1
13 30695 1 1 74 ASP HA H -5.582 19.836 3.212 1.00 . A A . 74 ASP HA 1 1
13 30696 1 1 74 ASP HB2 H -6.241 20.647 5.655 1.00 . A A . 74 ASP HB2 1 1
13 30697 1 1 74 ASP HB3 H -4.730 19.894 6.172 1.00 . A A . 74 ASP HB3 1 1
13 30698 1 1 74 ASP N N -6.590 18.480 4.441 1.00 . A A . 74 ASP N 1 1
13 30699 1 1 74 ASP O O -3.453 18.585 2.784 1.00 . A A . 74 ASP O 1 1
13 30700 1 1 74 ASP OD1 O -5.032 22.289 3.941 1.00 . A A . 74 ASP OD1 1 1
13 30701 1 1 74 ASP OD2 O -3.565 21.994 5.538 1.00 . A A . 74 ASP OD2 1 1
13 30702 1 1 75 THR C C -3.298 15.294 3.168 1.00 . A A . 75 THR C 1 1
13 30703 1 1 75 THR CA C -2.829 16.277 4.323 1.00 . A A . 75 THR CA 1 1
13 30704 1 1 75 THR CB C -2.508 15.489 5.648 1.00 . A A . 75 THR CB 1 1
13 30705 1 1 75 THR CG2 C -1.649 16.227 6.682 1.00 . A A . 75 THR CG2 1 1
13 30706 1 1 75 THR H H -4.329 17.348 5.527 1.00 . A A . 75 THR H 1 1
13 30707 1 1 75 THR HA H -1.872 16.707 3.962 1.00 . A A . 75 THR HA 1 1
13 30708 1 1 75 THR HB H -1.958 14.565 5.385 1.00 . A A . 75 THR HB 1 1
13 30709 1 1 75 THR HG1 H -3.334 14.805 7.216 1.00 . A A . 75 THR HG1 1 1
13 30710 1 1 75 THR HG21 H -1.309 15.533 7.473 1.00 . A A . 75 THR HG21 1 1
13 30711 1 1 75 THR HG22 H -2.199 17.043 7.181 1.00 . A A . 75 THR HG22 1 1
13 30712 1 1 75 THR HG23 H -0.736 16.659 6.228 1.00 . A A . 75 THR HG23 1 1
13 30713 1 1 75 THR N N -3.764 17.398 4.673 1.00 . A A . 75 THR N 1 1
13 30714 1 1 75 THR O O -3.194 14.068 3.289 1.00 . A A . 75 THR O 1 1
13 30715 1 1 75 THR OG1 O -3.675 15.094 6.360 1.00 . A A . 75 THR OG1 1 1
13 30716 1 1 76 ALA C C -4.044 15.668 -0.518 1.00 . A A . 76 ALA C 1 1
13 30717 1 1 76 ALA CA C -4.213 14.961 0.864 1.00 . A A . 76 ALA CA 1 1
13 30718 1 1 76 ALA CB C -5.660 14.492 1.066 1.00 . A A . 76 ALA CB 1 1
13 30719 1 1 76 ALA H H -3.805 16.835 1.994 1.00 . A A . 76 ALA H 1 1
13 30720 1 1 76 ALA HA H -3.583 14.047 0.869 1.00 . A A . 76 ALA HA 1 1
13 30721 1 1 76 ALA HB1 H -5.999 13.840 0.238 1.00 . A A . 76 ALA HB1 1 1
13 30722 1 1 76 ALA HB2 H -6.366 15.334 1.157 1.00 . A A . 76 ALA HB2 1 1
13 30723 1 1 76 ALA HB3 H -5.734 13.895 1.990 1.00 . A A . 76 ALA HB3 1 1
13 30724 1 1 76 ALA N N -3.768 15.802 2.008 1.00 . A A . 76 ALA N 1 1
13 30725 1 1 76 ALA O O -4.479 16.797 -0.768 1.00 . A A . 76 ALA O 1 1
13 30726 1 1 77 HIS C C -2.553 14.489 -3.727 1.00 . A A . 77 HIS C 1 1
13 30727 1 1 77 HIS CA C -2.603 15.531 -2.540 1.00 . A A . 77 HIS CA 1 1
13 30728 1 1 77 HIS CB C -1.180 15.907 -2.018 1.00 . A A . 77 HIS CB 1 1
13 30729 1 1 77 HIS CD2 C -1.096 18.347 -1.005 1.00 . A A . 77 HIS CD2 1 1
13 30730 1 1 77 HIS CE1 C -0.470 17.859 0.940 1.00 . A A . 77 HIS CE1 1 1
13 30731 1 1 77 HIS CG C -1.032 16.947 -0.892 1.00 . A A . 77 HIS CG 1 1
13 30732 1 1 77 HIS H H -3.259 13.945 -1.166 1.00 . A A . 77 HIS H 1 1
13 30733 1 1 77 HIS HA H -3.099 16.450 -2.919 1.00 . A A . 77 HIS HA 1 1
13 30734 1 1 77 HIS HB2 H -0.693 14.979 -1.663 1.00 . A A . 77 HIS HB2 1 1
13 30735 1 1 77 HIS HB3 H -0.561 16.267 -2.866 1.00 . A A . 77 HIS HB3 1 1
13 30736 1 1 77 HIS HD1 H -0.408 15.699 0.786 1.00 . A A . 77 HIS HD1 1 1
13 30737 1 1 77 HIS HD2 H -1.385 18.877 -1.902 1.00 . A A . 77 HIS HD2 1 1
13 30738 1 1 77 HIS HE1 H -0.160 17.971 1.969 1.00 . A A . 77 HIS HE1 1 1
13 30739 1 1 77 HIS N N -3.380 14.939 -1.417 1.00 . A A . 77 HIS N 1 1
13 30740 1 1 77 HIS ND1 N -0.597 16.615 0.374 1.00 . A A . 77 HIS ND1 1 1
13 30741 1 1 77 HIS NE2 N -0.747 18.970 0.185 1.00 . A A . 77 HIS NE2 1 1
13 30742 1 1 77 HIS O O -2.881 13.307 -3.576 1.00 . A A . 77 HIS O 1 1
13 30743 1 1 78 ARG C C -0.789 13.986 -6.892 1.00 . A A . 78 ARG C 1 1
13 30744 1 1 78 ARG CA C -2.165 14.006 -6.148 1.00 . A A . 78 ARG CA 1 1
13 30745 1 1 78 ARG CB C -3.368 14.437 -7.054 1.00 . A A . 78 ARG CB 1 1
13 30746 1 1 78 ARG CD C -3.098 13.280 -9.427 1.00 . A A . 78 ARG CD 1 1
13 30747 1 1 78 ARG CG C -3.877 13.411 -8.108 1.00 . A A . 78 ARG CG 1 1
13 30748 1 1 78 ARG CZ C -2.261 15.315 -10.653 1.00 . A A . 78 ARG CZ 1 1
13 30749 1 1 78 ARG H H -1.686 15.818 -4.963 1.00 . A A . 78 ARG H 1 1
13 30750 1 1 78 ARG HA H -2.383 12.965 -5.840 1.00 . A A . 78 ARG HA 1 1
13 30751 1 1 78 ARG HB2 H -4.233 14.645 -6.394 1.00 . A A . 78 ARG HB2 1 1
13 30752 1 1 78 ARG HB3 H -3.159 15.413 -7.536 1.00 . A A . 78 ARG HB3 1 1
13 30753 1 1 78 ARG HD2 H -2.050 12.991 -9.216 1.00 . A A . 78 ARG HD2 1 1
13 30754 1 1 78 ARG HD3 H -3.501 12.419 -9.995 1.00 . A A . 78 ARG HD3 1 1
13 30755 1 1 78 ARG HE H -4.169 14.801 -10.602 1.00 . A A . 78 ARG HE 1 1
13 30756 1 1 78 ARG HG2 H -3.918 12.410 -7.632 1.00 . A A . 78 ARG HG2 1 1
13 30757 1 1 78 ARG HG3 H -4.937 13.636 -8.345 1.00 . A A . 78 ARG HG3 1 1
13 30758 1 1 78 ARG HH11 H -0.823 14.382 -9.695 1.00 . A A . 78 ARG HH11 1 1
13 30759 1 1 78 ARG HH12 H -0.301 15.834 -10.612 1.00 . A A . 78 ARG HH12 1 1
13 30760 1 1 78 ARG HH21 H -3.558 16.517 -11.613 1.00 . A A . 78 ARG HH21 1 1
13 30761 1 1 78 ARG HH22 H -1.825 16.984 -11.641 1.00 . A A . 78 ARG HH22 1 1
13 30762 1 1 78 ARG N N -2.143 14.900 -4.942 1.00 . A A . 78 ARG N 1 1
13 30763 1 1 78 ARG NE N -3.240 14.494 -10.285 1.00 . A A . 78 ARG NE 1 1
13 30764 1 1 78 ARG NH1 N -1.008 15.150 -10.341 1.00 . A A . 78 ARG NH1 1 1
13 30765 1 1 78 ARG NH2 N -2.574 16.345 -11.367 1.00 . A A . 78 ARG NH2 1 1
13 30766 1 1 78 ARG O O -0.325 15.024 -7.363 1.00 . A A . 78 ARG O 1 1
13 30767 1 1 79 ALA C C 0.634 12.124 -9.431 1.00 . A A . 79 ALA C 1 1
13 30768 1 1 79 ALA CA C 0.986 12.565 -7.955 1.00 . A A . 79 ALA CA 1 1
13 30769 1 1 79 ALA CB C 1.726 11.406 -7.273 1.00 . A A . 79 ALA CB 1 1
13 30770 1 1 79 ALA H H -0.693 11.991 -6.659 1.00 . A A . 79 ALA H 1 1
13 30771 1 1 79 ALA HA H 1.639 13.465 -7.958 1.00 . A A . 79 ALA HA 1 1
13 30772 1 1 79 ALA HB1 H 1.085 10.512 -7.135 1.00 . A A . 79 ALA HB1 1 1
13 30773 1 1 79 ALA HB2 H 2.128 11.702 -6.286 1.00 . A A . 79 ALA HB2 1 1
13 30774 1 1 79 ALA HB3 H 2.587 11.066 -7.883 1.00 . A A . 79 ALA HB3 1 1
13 30775 1 1 79 ALA N N -0.199 12.795 -7.071 1.00 . A A . 79 ALA N 1 1
13 30776 1 1 79 ALA O O -0.289 11.328 -9.642 1.00 . A A . 79 ALA O 1 1
13 30777 1 1 80 ALA C C 2.155 10.874 -12.301 1.00 . A A . 80 ALA C 1 1
13 30778 1 1 80 ALA CA C 1.223 12.069 -11.861 1.00 . A A . 80 ALA CA 1 1
13 30779 1 1 80 ALA CB C 1.298 13.262 -12.830 1.00 . A A . 80 ALA CB 1 1
13 30780 1 1 80 ALA H H 2.052 13.339 -10.238 1.00 . A A . 80 ALA H 1 1
13 30781 1 1 80 ALA HA H 0.204 11.658 -11.992 1.00 . A A . 80 ALA HA 1 1
13 30782 1 1 80 ALA HB1 H 1.204 12.948 -13.886 1.00 . A A . 80 ALA HB1 1 1
13 30783 1 1 80 ALA HB2 H 2.265 13.785 -12.751 1.00 . A A . 80 ALA HB2 1 1
13 30784 1 1 80 ALA HB3 H 0.513 14.009 -12.633 1.00 . A A . 80 ALA HB3 1 1
13 30785 1 1 80 ALA N N 1.351 12.612 -10.464 1.00 . A A . 80 ALA N 1 1
13 30786 1 1 80 ALA O O 1.808 10.192 -13.268 1.00 . A A . 80 ALA O 1 1
13 30787 1 1 81 SER C C 4.771 8.834 -10.556 1.00 . A A . 81 SER C 1 1
13 30788 1 1 81 SER CA C 4.183 9.428 -11.896 1.00 . A A . 81 SER CA 1 1
13 30789 1 1 81 SER CB C 5.250 9.914 -12.913 1.00 . A A . 81 SER CB 1 1
13 30790 1 1 81 SER H H 3.526 11.272 -10.896 1.00 . A A . 81 SER H 1 1
13 30791 1 1 81 SER HA H 3.583 8.612 -12.351 1.00 . A A . 81 SER HA 1 1
13 30792 1 1 81 SER HB2 H 4.747 10.378 -13.784 1.00 . A A . 81 SER HB2 1 1
13 30793 1 1 81 SER HB3 H 5.862 10.716 -12.446 1.00 . A A . 81 SER HB3 1 1
13 30794 1 1 81 SER HG H 6.811 9.235 -13.878 1.00 . A A . 81 SER HG 1 1
13 30795 1 1 81 SER N N 3.297 10.609 -11.642 1.00 . A A . 81 SER N 1 1
13 30796 1 1 81 SER O O 4.324 9.188 -9.461 1.00 . A A . 81 SER O 1 1
13 30797 1 1 81 SER OG O 6.086 8.847 -13.370 1.00 . A A . 81 SER OG 1 1
13 30798 1 1 82 VAL C C 7.557 8.706 -8.996 1.00 . A A . 82 VAL C 1 1
13 30799 1 1 82 VAL CA C 6.595 7.548 -9.429 1.00 . A A . 82 VAL CA 1 1
13 30800 1 1 82 VAL CB C 7.314 6.160 -9.602 1.00 . A A . 82 VAL CB 1 1
13 30801 1 1 82 VAL CG1 C 8.255 5.843 -8.411 1.00 . A A . 82 VAL CG1 1 1
13 30802 1 1 82 VAL CG2 C 6.306 4.993 -9.777 1.00 . A A . 82 VAL CG2 1 1
13 30803 1 1 82 VAL H H 6.104 7.793 -11.575 1.00 . A A . 82 VAL H 1 1
13 30804 1 1 82 VAL HA H 5.919 7.420 -8.557 1.00 . A A . 82 VAL HA 1 1
13 30805 1 1 82 VAL HB H 7.953 6.184 -10.507 1.00 . A A . 82 VAL HB 1 1
13 30806 1 1 82 VAL HG11 H 8.481 4.773 -8.309 1.00 . A A . 82 VAL HG11 1 1
13 30807 1 1 82 VAL HG12 H 7.829 6.178 -7.444 1.00 . A A . 82 VAL HG12 1 1
13 30808 1 1 82 VAL HG13 H 9.234 6.357 -8.497 1.00 . A A . 82 VAL HG13 1 1
13 30809 1 1 82 VAL HG21 H 5.995 4.907 -10.834 1.00 . A A . 82 VAL HG21 1 1
13 30810 1 1 82 VAL HG22 H 5.392 5.124 -9.171 1.00 . A A . 82 VAL HG22 1 1
13 30811 1 1 82 VAL HG23 H 6.707 4.003 -9.486 1.00 . A A . 82 VAL HG23 1 1
13 30812 1 1 82 VAL N N 5.749 7.909 -10.619 1.00 . A A . 82 VAL N 1 1
13 30813 1 1 82 VAL O O 7.515 9.100 -7.833 1.00 . A A . 82 VAL O 1 1
13 30814 1 1 83 GLU C C 8.259 11.753 -9.087 1.00 . A A . 83 GLU C 1 1
13 30815 1 1 83 GLU CA C 9.110 10.543 -9.657 1.00 . A A . 83 GLU CA 1 1
13 30816 1 1 83 GLU CB C 9.871 10.859 -10.982 1.00 . A A . 83 GLU CB 1 1
13 30817 1 1 83 GLU CD C 11.162 9.676 -12.926 1.00 . A A . 83 GLU CD 1 1
13 30818 1 1 83 GLU CG C 10.987 9.861 -11.427 1.00 . A A . 83 GLU CG 1 1
13 30819 1 1 83 GLU H H 8.422 8.806 -10.812 1.00 . A A . 83 GLU H 1 1
13 30820 1 1 83 GLU HA H 9.889 10.346 -8.890 1.00 . A A . 83 GLU HA 1 1
13 30821 1 1 83 GLU HB2 H 9.138 10.983 -11.800 1.00 . A A . 83 GLU HB2 1 1
13 30822 1 1 83 GLU HB3 H 10.335 11.861 -10.884 1.00 . A A . 83 GLU HB3 1 1
13 30823 1 1 83 GLU HG2 H 11.968 10.149 -11.004 1.00 . A A . 83 GLU HG2 1 1
13 30824 1 1 83 GLU HG3 H 10.809 8.850 -11.029 1.00 . A A . 83 GLU HG3 1 1
13 30825 1 1 83 GLU N N 8.372 9.267 -9.899 1.00 . A A . 83 GLU N 1 1
13 30826 1 1 83 GLU O O 8.716 12.368 -8.124 1.00 . A A . 83 GLU O 1 1
13 30827 1 1 83 GLU OE1 O 10.491 8.791 -13.503 1.00 . A A . 83 GLU OE1 1 1
13 30828 1 1 83 GLU OE2 O 11.983 10.395 -13.534 1.00 . A A . 83 GLU OE2 1 1
13 30829 1 1 84 GLU C C 5.529 12.519 -7.447 1.00 . A A . 84 GLU C 1 1
13 30830 1 1 84 GLU CA C 6.072 12.966 -8.858 1.00 . A A . 84 GLU CA 1 1
13 30831 1 1 84 GLU CB C 4.832 13.253 -9.753 1.00 . A A . 84 GLU CB 1 1
13 30832 1 1 84 GLU CD C 4.259 15.052 -11.600 1.00 . A A . 84 GLU CD 1 1
13 30833 1 1 84 GLU CG C 5.030 13.794 -11.203 1.00 . A A . 84 GLU CG 1 1
13 30834 1 1 84 GLU H H 6.703 11.427 -10.329 1.00 . A A . 84 GLU H 1 1
13 30835 1 1 84 GLU HA H 6.621 13.913 -8.685 1.00 . A A . 84 GLU HA 1 1
13 30836 1 1 84 GLU HB2 H 4.258 12.313 -9.786 1.00 . A A . 84 GLU HB2 1 1
13 30837 1 1 84 GLU HB3 H 4.171 13.951 -9.198 1.00 . A A . 84 GLU HB3 1 1
13 30838 1 1 84 GLU HG2 H 6.101 13.975 -11.429 1.00 . A A . 84 GLU HG2 1 1
13 30839 1 1 84 GLU HG3 H 4.726 13.023 -11.933 1.00 . A A . 84 GLU HG3 1 1
13 30840 1 1 84 GLU N N 7.017 12.029 -9.560 1.00 . A A . 84 GLU N 1 1
13 30841 1 1 84 GLU O O 5.201 13.363 -6.609 1.00 . A A . 84 GLU O 1 1
13 30842 1 1 84 GLU OE1 O 3.213 15.375 -10.989 1.00 . A A . 84 GLU OE1 1 1
13 30843 1 1 84 GLU OE2 O 4.638 15.668 -12.616 1.00 . A A . 84 GLU OE2 1 1
13 30844 1 1 85 ALA C C 6.181 10.668 -4.804 1.00 . A A . 85 ALA C 1 1
13 30845 1 1 85 ALA CA C 5.021 10.675 -5.853 1.00 . A A . 85 ALA CA 1 1
13 30846 1 1 85 ALA CB C 4.421 9.272 -6.072 1.00 . A A . 85 ALA CB 1 1
13 30847 1 1 85 ALA H H 5.790 10.637 -7.922 1.00 . A A . 85 ALA H 1 1
13 30848 1 1 85 ALA HA H 4.240 11.317 -5.408 1.00 . A A . 85 ALA HA 1 1
13 30849 1 1 85 ALA HB1 H 5.193 8.552 -6.392 1.00 . A A . 85 ALA HB1 1 1
13 30850 1 1 85 ALA HB2 H 3.618 9.253 -6.832 1.00 . A A . 85 ALA HB2 1 1
13 30851 1 1 85 ALA HB3 H 3.994 8.872 -5.137 1.00 . A A . 85 ALA HB3 1 1
13 30852 1 1 85 ALA N N 5.331 11.211 -7.205 1.00 . A A . 85 ALA N 1 1
13 30853 1 1 85 ALA O O 5.911 10.924 -3.624 1.00 . A A . 85 ALA O 1 1
13 30854 1 1 86 VAL C C 9.008 12.039 -4.034 1.00 . A A . 86 VAL C 1 1
13 30855 1 1 86 VAL CA C 8.638 10.538 -4.331 1.00 . A A . 86 VAL CA 1 1
13 30856 1 1 86 VAL CB C 9.768 9.587 -4.881 1.00 . A A . 86 VAL CB 1 1
13 30857 1 1 86 VAL CG1 C 11.196 9.949 -4.423 1.00 . A A . 86 VAL CG1 1 1
13 30858 1 1 86 VAL CG2 C 9.534 8.104 -4.477 1.00 . A A . 86 VAL CG2 1 1
13 30859 1 1 86 VAL H H 7.543 10.330 -6.234 1.00 . A A . 86 VAL H 1 1
13 30860 1 1 86 VAL HA H 8.385 10.152 -3.324 1.00 . A A . 86 VAL HA 1 1
13 30861 1 1 86 VAL HB H 9.779 9.641 -5.987 1.00 . A A . 86 VAL HB 1 1
13 30862 1 1 86 VAL HG11 H 11.949 9.242 -4.816 1.00 . A A . 86 VAL HG11 1 1
13 30863 1 1 86 VAL HG12 H 11.284 9.964 -3.317 1.00 . A A . 86 VAL HG12 1 1
13 30864 1 1 86 VAL HG13 H 11.490 10.953 -4.789 1.00 . A A . 86 VAL HG13 1 1
13 30865 1 1 86 VAL HG21 H 9.610 7.963 -3.381 1.00 . A A . 86 VAL HG21 1 1
13 30866 1 1 86 VAL HG22 H 10.271 7.410 -4.931 1.00 . A A . 86 VAL HG22 1 1
13 30867 1 1 86 VAL HG23 H 8.534 7.732 -4.775 1.00 . A A . 86 VAL HG23 1 1
13 30868 1 1 86 VAL N N 7.433 10.384 -5.208 1.00 . A A . 86 VAL N 1 1
13 30869 1 1 86 VAL O O 9.156 12.386 -2.857 1.00 . A A . 86 VAL O 1 1
13 30870 1 1 87 ASP C C 8.092 15.054 -3.926 1.00 . A A . 87 ASP C 1 1
13 30871 1 1 87 ASP CA C 9.202 14.401 -4.831 1.00 . A A . 87 ASP CA 1 1
13 30872 1 1 87 ASP CB C 9.388 15.120 -6.212 1.00 . A A . 87 ASP CB 1 1
13 30873 1 1 87 ASP CG C 10.817 15.347 -6.730 1.00 . A A . 87 ASP CG 1 1
13 30874 1 1 87 ASP H H 8.992 12.568 -6.003 1.00 . A A . 87 ASP H 1 1
13 30875 1 1 87 ASP HA H 10.138 14.539 -4.259 1.00 . A A . 87 ASP HA 1 1
13 30876 1 1 87 ASP HB2 H 8.824 14.608 -7.011 1.00 . A A . 87 ASP HB2 1 1
13 30877 1 1 87 ASP HB3 H 8.937 16.126 -6.175 1.00 . A A . 87 ASP HB3 1 1
13 30878 1 1 87 ASP N N 9.068 12.933 -5.048 1.00 . A A . 87 ASP N 1 1
13 30879 1 1 87 ASP O O 8.462 15.808 -3.018 1.00 . A A . 87 ASP O 1 1
13 30880 1 1 87 ASP OD1 O 11.757 14.619 -6.344 1.00 . A A . 87 ASP OD1 1 1
13 30881 1 1 87 ASP OD2 O 10.996 16.291 -7.537 1.00 . A A . 87 ASP OD2 1 1
13 30882 1 1 88 ILE C C 5.882 14.790 -1.623 1.00 . A A . 88 ILE C 1 1
13 30883 1 1 88 ILE CA C 5.768 15.323 -3.093 1.00 . A A . 88 ILE CA 1 1
13 30884 1 1 88 ILE CB C 4.282 15.609 -3.511 1.00 . A A . 88 ILE CB 1 1
13 30885 1 1 88 ILE CD1 C 1.851 15.030 -2.941 1.00 . A A . 88 ILE CD1 1 1
13 30886 1 1 88 ILE CG1 C 3.245 14.478 -3.296 1.00 . A A . 88 ILE CG1 1 1
13 30887 1 1 88 ILE CG2 C 4.104 16.251 -4.908 1.00 . A A . 88 ILE CG2 1 1
13 30888 1 1 88 ILE H H 6.554 14.036 -4.762 1.00 . A A . 88 ILE H 1 1
13 30889 1 1 88 ILE HA H 6.098 16.370 -2.994 1.00 . A A . 88 ILE HA 1 1
13 30890 1 1 88 ILE HB H 4.001 16.404 -2.790 1.00 . A A . 88 ILE HB 1 1
13 30891 1 1 88 ILE HD11 H 1.885 16.023 -2.454 1.00 . A A . 88 ILE HD11 1 1
13 30892 1 1 88 ILE HD12 H 1.334 14.384 -2.217 1.00 . A A . 88 ILE HD12 1 1
13 30893 1 1 88 ILE HD13 H 1.201 15.120 -3.827 1.00 . A A . 88 ILE HD13 1 1
13 30894 1 1 88 ILE HG12 H 3.215 13.785 -4.160 1.00 . A A . 88 ILE HG12 1 1
13 30895 1 1 88 ILE HG13 H 3.557 13.825 -2.457 1.00 . A A . 88 ILE HG13 1 1
13 30896 1 1 88 ILE HG21 H 3.102 16.700 -5.045 1.00 . A A . 88 ILE HG21 1 1
13 30897 1 1 88 ILE HG22 H 4.235 15.504 -5.717 1.00 . A A . 88 ILE HG22 1 1
13 30898 1 1 88 ILE HG23 H 4.848 17.046 -5.102 1.00 . A A . 88 ILE HG23 1 1
13 30899 1 1 88 ILE N N 6.762 14.776 -4.080 1.00 . A A . 88 ILE N 1 1
13 30900 1 1 88 ILE O O 5.793 15.603 -0.705 1.00 . A A . 88 ILE O 1 1
13 30901 1 1 89 ALA C C 7.735 13.574 0.655 1.00 . A A . 89 ALA C 1 1
13 30902 1 1 89 ALA CA C 6.462 12.965 -0.032 1.00 . A A . 89 ALA CA 1 1
13 30903 1 1 89 ALA CB C 6.550 11.429 -0.167 1.00 . A A . 89 ALA CB 1 1
13 30904 1 1 89 ALA H H 6.292 12.932 -2.229 1.00 . A A . 89 ALA H 1 1
13 30905 1 1 89 ALA HA H 5.623 13.181 0.656 1.00 . A A . 89 ALA HA 1 1
13 30906 1 1 89 ALA HB1 H 5.586 10.987 -0.472 1.00 . A A . 89 ALA HB1 1 1
13 30907 1 1 89 ALA HB2 H 6.827 10.960 0.794 1.00 . A A . 89 ALA HB2 1 1
13 30908 1 1 89 ALA HB3 H 7.308 11.113 -0.908 1.00 . A A . 89 ALA HB3 1 1
13 30909 1 1 89 ALA N N 6.102 13.480 -1.380 1.00 . A A . 89 ALA N 1 1
13 30910 1 1 89 ALA O O 7.630 14.030 1.797 1.00 . A A . 89 ALA O 1 1
13 30911 1 1 90 ALA C C 9.977 15.947 0.599 1.00 . A A . 90 ALA C 1 1
13 30912 1 1 90 ALA CA C 10.076 14.388 0.454 1.00 . A A . 90 ALA CA 1 1
13 30913 1 1 90 ALA CB C 11.195 13.962 -0.506 1.00 . A A . 90 ALA CB 1 1
13 30914 1 1 90 ALA H H 8.824 13.279 -0.999 1.00 . A A . 90 ALA H 1 1
13 30915 1 1 90 ALA HA H 10.319 14.007 1.463 1.00 . A A . 90 ALA HA 1 1
13 30916 1 1 90 ALA HB1 H 11.366 12.870 -0.464 1.00 . A A . 90 ALA HB1 1 1
13 30917 1 1 90 ALA HB2 H 12.160 14.450 -0.278 1.00 . A A . 90 ALA HB2 1 1
13 30918 1 1 90 ALA HB3 H 10.964 14.207 -1.561 1.00 . A A . 90 ALA HB3 1 1
13 30919 1 1 90 ALA N N 8.879 13.649 -0.040 1.00 . A A . 90 ALA N 1 1
13 30920 1 1 90 ALA O O 10.660 16.536 1.442 1.00 . A A . 90 ALA O 1 1
13 30921 1 1 91 SER C C 7.934 18.458 1.232 1.00 . A A . 91 SER C 1 1
13 30922 1 1 91 SER CA C 8.799 18.057 -0.011 1.00 . A A . 91 SER CA 1 1
13 30923 1 1 91 SER CB C 8.134 18.531 -1.325 1.00 . A A . 91 SER CB 1 1
13 30924 1 1 91 SER H H 8.680 16.032 -0.922 1.00 . A A . 91 SER H 1 1
13 30925 1 1 91 SER HA H 9.747 18.628 0.099 1.00 . A A . 91 SER HA 1 1
13 30926 1 1 91 SER HB2 H 8.112 19.633 -1.361 1.00 . A A . 91 SER HB2 1 1
13 30927 1 1 91 SER HB3 H 8.737 18.242 -2.208 1.00 . A A . 91 SER HB3 1 1
13 30928 1 1 91 SER HG H 6.791 17.140 -1.064 1.00 . A A . 91 SER HG 1 1
13 30929 1 1 91 SER N N 9.128 16.618 -0.200 1.00 . A A . 91 SER N 1 1
13 30930 1 1 91 SER O O 7.995 19.622 1.637 1.00 . A A . 91 SER O 1 1
13 30931 1 1 91 SER OG O 6.797 18.036 -1.443 1.00 . A A . 91 SER OG 1 1
13 30932 1 1 92 LEU C C 7.335 17.606 4.351 1.00 . A A . 92 LEU C 1 1
13 30933 1 1 92 LEU CA C 6.409 17.796 3.095 1.00 . A A . 92 LEU CA 1 1
13 30934 1 1 92 LEU CB C 4.948 17.235 3.098 1.00 . A A . 92 LEU CB 1 1
13 30935 1 1 92 LEU CD1 C 4.378 14.776 3.510 1.00 . A A . 92 LEU CD1 1 1
13 30936 1 1 92 LEU CD2 C 3.400 15.924 1.494 1.00 . A A . 92 LEU CD2 1 1
13 30937 1 1 92 LEU CG C 4.616 15.857 2.450 1.00 . A A . 92 LEU CG 1 1
13 30938 1 1 92 LEU H H 7.219 16.608 1.414 1.00 . A A . 92 LEU H 1 1
13 30939 1 1 92 LEU HA H 6.224 18.890 3.133 1.00 . A A . 92 LEU HA 1 1
13 30940 1 1 92 LEU HB2 H 4.560 17.271 4.137 1.00 . A A . 92 LEU HB2 1 1
13 30941 1 1 92 LEU HB3 H 4.342 18.010 2.592 1.00 . A A . 92 LEU HB3 1 1
13 30942 1 1 92 LEU HD11 H 3.546 15.019 4.201 1.00 . A A . 92 LEU HD11 1 1
13 30943 1 1 92 LEU HD12 H 5.282 14.606 4.126 1.00 . A A . 92 LEU HD12 1 1
13 30944 1 1 92 LEU HD13 H 4.151 13.809 3.033 1.00 . A A . 92 LEU HD13 1 1
13 30945 1 1 92 LEU HD21 H 2.451 16.142 2.015 1.00 . A A . 92 LEU HD21 1 1
13 30946 1 1 92 LEU HD22 H 3.259 14.971 0.955 1.00 . A A . 92 LEU HD22 1 1
13 30947 1 1 92 LEU HD23 H 3.533 16.690 0.707 1.00 . A A . 92 LEU HD23 1 1
13 30948 1 1 92 LEU HG H 5.478 15.518 1.845 1.00 . A A . 92 LEU HG 1 1
13 30949 1 1 92 LEU N N 7.121 17.551 1.807 1.00 . A A . 92 LEU N 1 1
13 30950 1 1 92 LEU O O 7.862 18.625 4.815 1.00 . A A . 92 LEU O 1 1
13 30951 1 1 93 ASP C C 8.763 14.544 6.099 1.00 . A A . 93 ASP C 1 1
13 30952 1 1 93 ASP CA C 8.634 16.095 5.884 1.00 . A A . 93 ASP CA 1 1
13 30953 1 1 93 ASP CB C 8.410 16.841 7.245 1.00 . A A . 93 ASP CB 1 1
13 30954 1 1 93 ASP CG C 9.639 17.018 8.139 1.00 . A A . 93 ASP CG 1 1
13 30955 1 1 93 ASP H H 7.159 15.625 4.308 1.00 . A A . 93 ASP H 1 1
13 30956 1 1 93 ASP HA H 9.588 16.467 5.464 1.00 . A A . 93 ASP HA 1 1
13 30957 1 1 93 ASP HB2 H 8.024 17.857 7.091 1.00 . A A . 93 ASP HB2 1 1
13 30958 1 1 93 ASP HB3 H 7.618 16.349 7.829 1.00 . A A . 93 ASP HB3 1 1
13 30959 1 1 93 ASP N N 7.556 16.378 4.873 1.00 . A A . 93 ASP N 1 1
13 30960 1 1 93 ASP O O 7.954 13.968 6.835 1.00 . A A . 93 ASP O 1 1
13 30961 1 1 93 ASP OD1 O 10.781 17.050 7.630 1.00 . A A . 93 ASP OD1 1 1
13 30962 1 1 93 ASP OD2 O 9.456 17.211 9.359 1.00 . A A . 93 ASP OD2 1 1
13 30963 1 1 94 ALA C C 11.165 11.720 5.059 1.00 . A A . 94 ALA C 1 1
13 30964 1 1 94 ALA CA C 9.814 12.344 5.561 1.00 . A A . 94 ALA CA 1 1
13 30965 1 1 94 ALA CB C 8.623 11.701 4.811 1.00 . A A . 94 ALA CB 1 1
13 30966 1 1 94 ALA H H 10.313 14.375 4.820 1.00 . A A . 94 ALA H 1 1
13 30967 1 1 94 ALA HA H 9.721 12.098 6.637 1.00 . A A . 94 ALA HA 1 1
13 30968 1 1 94 ALA HB1 H 8.601 10.603 4.946 1.00 . A A . 94 ALA HB1 1 1
13 30969 1 1 94 ALA HB2 H 8.647 11.917 3.729 1.00 . A A . 94 ALA HB2 1 1
13 30970 1 1 94 ALA HB3 H 7.656 12.075 5.190 1.00 . A A . 94 ALA HB3 1 1
13 30971 1 1 94 ALA N N 9.698 13.831 5.431 1.00 . A A . 94 ALA N 1 1
13 30972 1 1 94 ALA O O 11.696 12.124 4.018 1.00 . A A . 94 ALA O 1 1
13 30973 1 1 95 GLU C C 12.111 8.612 4.342 1.00 . A A . 95 GLU C 1 1
13 30974 1 1 95 GLU CA C 12.736 9.776 5.231 1.00 . A A . 95 GLU CA 1 1
13 30975 1 1 95 GLU CB C 13.745 9.255 6.324 1.00 . A A . 95 GLU CB 1 1
13 30976 1 1 95 GLU CD C 15.309 9.682 8.390 1.00 . A A . 95 GLU CD 1 1
13 30977 1 1 95 GLU CG C 14.139 10.162 7.527 1.00 . A A . 95 GLU CG 1 1
13 30978 1 1 95 GLU H H 11.109 10.410 6.583 1.00 . A A . 95 GLU H 1 1
13 30979 1 1 95 GLU HA H 13.371 10.380 4.559 1.00 . A A . 95 GLU HA 1 1
13 30980 1 1 95 GLU HB2 H 13.387 8.296 6.743 1.00 . A A . 95 GLU HB2 1 1
13 30981 1 1 95 GLU HB3 H 14.685 8.989 5.800 1.00 . A A . 95 GLU HB3 1 1
13 30982 1 1 95 GLU HG2 H 14.395 11.184 7.200 1.00 . A A . 95 GLU HG2 1 1
13 30983 1 1 95 GLU HG3 H 13.269 10.267 8.201 1.00 . A A . 95 GLU HG3 1 1
13 30984 1 1 95 GLU N N 11.662 10.680 5.763 1.00 . A A . 95 GLU N 1 1
13 30985 1 1 95 GLU O O 12.281 8.596 3.119 1.00 . A A . 95 GLU O 1 1
13 30986 1 1 95 GLU OE1 O 16.477 9.818 7.962 1.00 . A A . 95 GLU OE1 1 1
13 30987 1 1 95 GLU OE2 O 15.072 9.201 9.522 1.00 . A A . 95 GLU OE2 1 1
13 30988 1 1 96 THR C C 9.079 7.128 3.774 1.00 . A A . 96 THR C 1 1
13 30989 1 1 96 THR CA C 10.516 6.638 4.207 1.00 . A A . 96 THR CA 1 1
13 30990 1 1 96 THR CB C 10.388 5.300 5.020 1.00 . A A . 96 THR CB 1 1
13 30991 1 1 96 THR CG2 C 11.636 4.418 4.938 1.00 . A A . 96 THR CG2 1 1
13 30992 1 1 96 THR H H 11.303 7.761 5.959 1.00 . A A . 96 THR H 1 1
13 30993 1 1 96 THR HA H 11.059 6.358 3.283 1.00 . A A . 96 THR HA 1 1
13 30994 1 1 96 THR HB H 9.557 4.700 4.603 1.00 . A A . 96 THR HB 1 1
13 30995 1 1 96 THR HG1 H 9.271 6.013 6.476 1.00 . A A . 96 THR HG1 1 1
13 30996 1 1 96 THR HG21 H 12.508 4.937 5.367 1.00 . A A . 96 THR HG21 1 1
13 30997 1 1 96 THR HG22 H 11.850 4.163 3.886 1.00 . A A . 96 THR HG22 1 1
13 30998 1 1 96 THR HG23 H 11.512 3.478 5.496 1.00 . A A . 96 THR HG23 1 1
13 30999 1 1 96 THR N N 11.362 7.657 4.942 1.00 . A A . 96 THR N 1 1
13 31000 1 1 96 THR O O 8.491 8.038 4.365 1.00 . A A . 96 THR O 1 1
13 31001 1 1 96 THR OG1 O 10.094 5.483 6.402 1.00 . A A . 96 THR OG1 1 1
13 31002 1 1 97 ALA C C 6.364 5.073 2.334 1.00 . A A . 97 ALA C 1 1
13 31003 1 1 97 ALA CA C 7.000 6.513 2.526 1.00 . A A . 97 ALA CA 1 1
13 31004 1 1 97 ALA CB C 6.766 7.531 1.380 1.00 . A A . 97 ALA CB 1 1
13 31005 1 1 97 ALA H H 9.099 5.828 2.252 1.00 . A A . 97 ALA H 1 1
13 31006 1 1 97 ALA HA H 6.481 6.910 3.428 1.00 . A A . 97 ALA HA 1 1
13 31007 1 1 97 ALA HB1 H 6.975 8.556 1.742 1.00 . A A . 97 ALA HB1 1 1
13 31008 1 1 97 ALA HB2 H 5.723 7.534 1.009 1.00 . A A . 97 ALA HB2 1 1
13 31009 1 1 97 ALA HB3 H 7.418 7.359 0.506 1.00 . A A . 97 ALA HB3 1 1
13 31010 1 1 97 ALA N N 8.481 6.480 2.750 1.00 . A A . 97 ALA N 1 1
13 31011 1 1 97 ALA O O 7.064 4.057 2.267 1.00 . A A . 97 ALA O 1 1
13 31012 1 1 98 TYR C C 3.200 3.684 1.000 1.00 . A A . 98 TYR C 1 1
13 31013 1 1 98 TYR CA C 4.289 3.653 2.139 1.00 . A A . 98 TYR CA 1 1
13 31014 1 1 98 TYR CB C 3.750 3.177 3.527 1.00 . A A . 98 TYR CB 1 1
13 31015 1 1 98 TYR CD1 C 5.338 1.474 4.620 1.00 . A A . 98 TYR CD1 1 1
13 31016 1 1 98 TYR CD2 C 5.246 3.713 5.501 1.00 . A A . 98 TYR CD2 1 1
13 31017 1 1 98 TYR CE1 C 6.364 1.164 5.515 1.00 . A A . 98 TYR CE1 1 1
13 31018 1 1 98 TYR CE2 C 6.266 3.398 6.396 1.00 . A A . 98 TYR CE2 1 1
13 31019 1 1 98 TYR CG C 4.804 2.763 4.578 1.00 . A A . 98 TYR CG 1 1
13 31020 1 1 98 TYR CZ C 6.836 2.135 6.388 1.00 . A A . 98 TYR CZ 1 1
13 31021 1 1 98 TYR H H 4.533 5.873 2.315 1.00 . A A . 98 TYR H 1 1
13 31022 1 1 98 TYR HA H 5.016 2.904 1.793 1.00 . A A . 98 TYR HA 1 1
13 31023 1 1 98 TYR HB2 H 3.092 3.954 3.958 1.00 . A A . 98 TYR HB2 1 1
13 31024 1 1 98 TYR HB3 H 3.084 2.307 3.389 1.00 . A A . 98 TYR HB3 1 1
13 31025 1 1 98 TYR HD1 H 4.995 0.721 3.928 1.00 . A A . 98 TYR HD1 1 1
13 31026 1 1 98 TYR HD2 H 4.796 4.691 5.497 1.00 . A A . 98 TYR HD2 1 1
13 31027 1 1 98 TYR HE1 H 6.797 0.177 5.528 1.00 . A A . 98 TYR HE1 1 1
13 31028 1 1 98 TYR HE2 H 6.592 4.131 7.113 1.00 . A A . 98 TYR HE2 1 1
13 31029 1 1 98 TYR HH H 8.267 2.694 7.489 1.00 . A A . 98 TYR HH 1 1
13 31030 1 1 98 TYR N N 5.017 4.962 2.284 1.00 . A A . 98 TYR N 1 1
13 31031 1 1 98 TYR O O 3.065 4.669 0.282 1.00 . A A . 98 TYR O 1 1
13 31032 1 1 98 TYR OH O 7.867 1.851 7.239 1.00 . A A . 98 TYR OH 1 1
13 31033 1 1 99 VAL C C 0.304 1.530 -0.008 1.00 . A A . 99 VAL C 1 1
13 31034 1 1 99 VAL CA C 1.481 2.484 -0.377 1.00 . A A . 99 VAL CA 1 1
13 31035 1 1 99 VAL CB C 2.102 2.242 -1.844 1.00 . A A . 99 VAL CB 1 1
13 31036 1 1 99 VAL CG1 C 3.630 2.200 -1.996 1.00 . A A . 99 VAL CG1 1 1
13 31037 1 1 99 VAL CG2 C 1.481 1.169 -2.770 1.00 . A A . 99 VAL CG2 1 1
13 31038 1 1 99 VAL H H 2.844 1.753 1.241 1.00 . A A . 99 VAL H 1 1
13 31039 1 1 99 VAL HA H 0.983 3.475 -0.439 1.00 . A A . 99 VAL HA 1 1
13 31040 1 1 99 VAL HB H 1.840 3.156 -2.376 1.00 . A A . 99 VAL HB 1 1
13 31041 1 1 99 VAL HG11 H 3.932 2.218 -3.054 1.00 . A A . 99 VAL HG11 1 1
13 31042 1 1 99 VAL HG12 H 4.107 1.329 -1.539 1.00 . A A . 99 VAL HG12 1 1
13 31043 1 1 99 VAL HG13 H 4.096 3.082 -1.535 1.00 . A A . 99 VAL HG13 1 1
13 31044 1 1 99 VAL HG21 H 0.389 1.307 -2.878 1.00 . A A . 99 VAL HG21 1 1
13 31045 1 1 99 VAL HG22 H 1.621 0.165 -2.348 1.00 . A A . 99 VAL HG22 1 1
13 31046 1 1 99 VAL HG23 H 1.909 1.150 -3.790 1.00 . A A . 99 VAL HG23 1 1
13 31047 1 1 99 VAL N N 2.467 2.577 0.758 1.00 . A A . 99 VAL N 1 1
13 31048 1 1 99 VAL O O 0.506 0.338 -0.168 1.00 . A A . 99 VAL O 1 1
13 31049 1 1 100 ILE C C -2.354 0.095 -0.687 1.00 . A A . 100 ILE C 1 1
13 31050 1 1 100 ILE CA C -2.066 0.990 0.574 1.00 . A A . 100 ILE CA 1 1
13 31051 1 1 100 ILE CB C -3.416 1.495 1.260 1.00 . A A . 100 ILE CB 1 1
13 31052 1 1 100 ILE CD1 C -2.250 1.764 3.607 1.00 . A A . 100 ILE CD1 1 1
13 31053 1 1 100 ILE CG1 C -3.277 2.296 2.607 1.00 . A A . 100 ILE CG1 1 1
13 31054 1 1 100 ILE CG2 C -4.420 0.346 1.573 1.00 . A A . 100 ILE CG2 1 1
13 31055 1 1 100 ILE H H -0.903 2.916 0.788 1.00 . A A . 100 ILE H 1 1
13 31056 1 1 100 ILE HA H -1.679 0.249 1.287 1.00 . A A . 100 ILE HA 1 1
13 31057 1 1 100 ILE HB H -3.921 2.177 0.550 1.00 . A A . 100 ILE HB 1 1
13 31058 1 1 100 ILE HD11 H -2.239 2.355 4.540 1.00 . A A . 100 ILE HD11 1 1
13 31059 1 1 100 ILE HD12 H -1.236 1.802 3.186 1.00 . A A . 100 ILE HD12 1 1
13 31060 1 1 100 ILE HD13 H -2.480 0.711 3.849 1.00 . A A . 100 ILE HD13 1 1
13 31061 1 1 100 ILE HG12 H -3.105 3.363 2.393 1.00 . A A . 100 ILE HG12 1 1
13 31062 1 1 100 ILE HG13 H -4.270 2.322 3.101 1.00 . A A . 100 ILE HG13 1 1
13 31063 1 1 100 ILE HG21 H -4.043 -0.299 2.375 1.00 . A A . 100 ILE HG21 1 1
13 31064 1 1 100 ILE HG22 H -4.631 -0.301 0.702 1.00 . A A . 100 ILE HG22 1 1
13 31065 1 1 100 ILE HG23 H -5.409 0.734 1.901 1.00 . A A . 100 ILE HG23 1 1
13 31066 1 1 100 ILE N N -0.932 1.980 0.372 1.00 . A A . 100 ILE N 1 1
13 31067 1 1 100 ILE O O -2.292 -1.130 -0.674 1.00 . A A . 100 ILE O 1 1
13 31068 1 1 101 GLY C C -3.519 -0.929 -3.621 1.00 . A A . 101 GLY C 1 1
13 31069 1 1 101 GLY CA C -2.451 0.064 -3.140 1.00 . A A . 101 GLY CA 1 1
13 31070 1 1 101 GLY H H -2.466 1.766 -1.665 1.00 . A A . 101 GLY H 1 1
13 31071 1 1 101 GLY HA2 H -2.409 0.890 -3.841 1.00 . A A . 101 GLY HA2 1 1
13 31072 1 1 101 GLY HA3 H -1.482 -0.416 -3.233 1.00 . A A . 101 GLY HA3 1 1
13 31073 1 1 101 GLY N N -2.591 0.757 -1.822 1.00 . A A . 101 GLY N 1 1
13 31074 1 1 101 GLY O O -4.647 -0.998 -3.167 1.00 . A A . 101 GLY O 1 1
13 31075 1 1 102 GLY C C -4.221 -1.831 -7.256 1.00 . A A . 102 GLY C 1 1
13 31076 1 1 102 GLY CA C -4.011 -0.950 -5.993 1.00 . A A . 102 GLY CA 1 1
13 31077 1 1 102 GLY H H -2.416 -1.994 -4.910 1.00 . A A . 102 GLY H 1 1
13 31078 1 1 102 GLY HA2 H -4.963 -0.435 -5.701 1.00 . A A . 102 GLY HA2 1 1
13 31079 1 1 102 GLY HA3 H -3.413 -0.111 -6.362 1.00 . A A . 102 GLY HA3 1 1
13 31080 1 1 102 GLY N N -3.296 -1.474 -4.826 1.00 . A A . 102 GLY N 1 1
13 31081 1 1 102 GLY O O -3.221 -2.296 -7.795 1.00 . A A . 102 GLY O 1 1
13 31082 1 1 103 ALA C C -4.800 -1.416 -10.328 1.00 . A A . 103 ALA C 1 1
13 31083 1 1 103 ALA CA C -5.809 -1.927 -9.239 1.00 . A A . 103 ALA CA 1 1
13 31084 1 1 103 ALA CB C -7.191 -1.207 -9.343 1.00 . A A . 103 ALA CB 1 1
13 31085 1 1 103 ALA H H -6.208 -1.677 -7.054 1.00 . A A . 103 ALA H 1 1
13 31086 1 1 103 ALA HA H -5.946 -3.013 -9.414 1.00 . A A . 103 ALA HA 1 1
13 31087 1 1 103 ALA HB1 H -7.717 -1.403 -10.295 1.00 . A A . 103 ALA HB1 1 1
13 31088 1 1 103 ALA HB2 H -7.155 -0.101 -9.282 1.00 . A A . 103 ALA HB2 1 1
13 31089 1 1 103 ALA HB3 H -7.934 -1.477 -8.563 1.00 . A A . 103 ALA HB3 1 1
13 31090 1 1 103 ALA N N -5.462 -1.743 -7.773 1.00 . A A . 103 ALA N 1 1
13 31091 1 1 103 ALA O O -4.403 -2.157 -11.227 1.00 . A A . 103 ALA O 1 1
13 31092 1 1 104 ALA C C -1.855 0.419 -10.025 1.00 . A A . 104 ALA C 1 1
13 31093 1 1 104 ALA CA C -3.142 0.320 -10.921 1.00 . A A . 104 ALA CA 1 1
13 31094 1 1 104 ALA CB C -3.474 1.647 -11.624 1.00 . A A . 104 ALA CB 1 1
13 31095 1 1 104 ALA H H -4.692 0.307 -9.370 1.00 . A A . 104 ALA H 1 1
13 31096 1 1 104 ALA HA H -2.883 -0.382 -11.739 1.00 . A A . 104 ALA HA 1 1
13 31097 1 1 104 ALA HB1 H -4.320 1.526 -12.323 1.00 . A A . 104 ALA HB1 1 1
13 31098 1 1 104 ALA HB2 H -2.608 2.014 -12.208 1.00 . A A . 104 ALA HB2 1 1
13 31099 1 1 104 ALA HB3 H -3.734 2.437 -10.899 1.00 . A A . 104 ALA HB3 1 1
13 31100 1 1 104 ALA N N -4.362 -0.140 -10.237 1.00 . A A . 104 ALA N 1 1
13 31101 1 1 104 ALA O O -0.766 0.431 -10.587 1.00 . A A . 104 ALA O 1 1
13 31102 1 1 105 ILE C C 0.325 -0.005 -7.560 1.00 . A A . 105 ILE C 1 1
13 31103 1 1 105 ILE CA C -0.789 1.055 -7.831 1.00 . A A . 105 ILE CA 1 1
13 31104 1 1 105 ILE CB C -1.246 1.783 -6.517 1.00 . A A . 105 ILE CB 1 1
13 31105 1 1 105 ILE CD1 C -2.547 3.773 -7.639 1.00 . A A . 105 ILE CD1 1 1
13 31106 1 1 105 ILE CG1 C -2.543 2.638 -6.603 1.00 . A A . 105 ILE CG1 1 1
13 31107 1 1 105 ILE CG2 C -0.144 2.633 -5.844 1.00 . A A . 105 ILE CG2 1 1
13 31108 1 1 105 ILE H H -2.865 0.366 -8.305 1.00 . A A . 105 ILE H 1 1
13 31109 1 1 105 ILE HA H -0.279 1.865 -8.400 1.00 . A A . 105 ILE HA 1 1
13 31110 1 1 105 ILE HB H -1.458 0.974 -5.808 1.00 . A A . 105 ILE HB 1 1
13 31111 1 1 105 ILE HD11 H -3.511 3.761 -8.180 1.00 . A A . 105 ILE HD11 1 1
13 31112 1 1 105 ILE HD12 H -1.741 3.686 -8.394 1.00 . A A . 105 ILE HD12 1 1
13 31113 1 1 105 ILE HD13 H -2.441 4.761 -7.142 1.00 . A A . 105 ILE HD13 1 1
13 31114 1 1 105 ILE HG12 H -3.423 2.020 -6.840 1.00 . A A . 105 ILE HG12 1 1
13 31115 1 1 105 ILE HG13 H -2.785 3.001 -5.586 1.00 . A A . 105 ILE HG13 1 1
13 31116 1 1 105 ILE HG21 H 0.132 3.522 -6.436 1.00 . A A . 105 ILE HG21 1 1
13 31117 1 1 105 ILE HG22 H 0.787 2.070 -5.661 1.00 . A A . 105 ILE HG22 1 1
13 31118 1 1 105 ILE HG23 H -0.481 3.009 -4.865 1.00 . A A . 105 ILE HG23 1 1
13 31119 1 1 105 ILE N N -1.927 0.548 -8.680 1.00 . A A . 105 ILE N 1 1
13 31120 1 1 105 ILE O O 1.409 0.193 -8.094 1.00 . A A . 105 ILE O 1 1
13 31121 1 1 106 TYR C C 1.493 -2.826 -8.132 1.00 . A A . 106 TYR C 1 1
13 31122 1 1 106 TYR CA C 1.041 -2.253 -6.726 1.00 . A A . 106 TYR CA 1 1
13 31123 1 1 106 TYR CB C 0.442 -3.367 -5.805 1.00 . A A . 106 TYR CB 1 1
13 31124 1 1 106 TYR CD1 C 2.058 -4.346 -4.107 1.00 . A A . 106 TYR CD1 1 1
13 31125 1 1 106 TYR CD2 C 0.198 -3.042 -3.292 1.00 . A A . 106 TYR CD2 1 1
13 31126 1 1 106 TYR CE1 C 2.378 -4.700 -2.798 1.00 . A A . 106 TYR CE1 1 1
13 31127 1 1 106 TYR CE2 C 0.523 -3.407 -1.982 1.00 . A A . 106 TYR CE2 1 1
13 31128 1 1 106 TYR CG C 0.945 -3.525 -4.362 1.00 . A A . 106 TYR CG 1 1
13 31129 1 1 106 TYR CZ C 1.593 -4.257 -1.737 1.00 . A A . 106 TYR CZ 1 1
13 31130 1 1 106 TYR H H -0.872 -1.168 -6.488 1.00 . A A . 106 TYR H 1 1
13 31131 1 1 106 TYR HA H 1.982 -1.898 -6.275 1.00 . A A . 106 TYR HA 1 1
13 31132 1 1 106 TYR HB2 H -0.663 -3.334 -5.797 1.00 . A A . 106 TYR HB2 1 1
13 31133 1 1 106 TYR HB3 H 0.645 -4.349 -6.269 1.00 . A A . 106 TYR HB3 1 1
13 31134 1 1 106 TYR HD1 H 2.630 -4.771 -4.920 1.00 . A A . 106 TYR HD1 1 1
13 31135 1 1 106 TYR HD2 H -0.675 -2.432 -3.456 1.00 . A A . 106 TYR HD2 1 1
13 31136 1 1 106 TYR HE1 H 3.231 -5.335 -2.622 1.00 . A A . 106 TYR HE1 1 1
13 31137 1 1 106 TYR HE2 H -0.081 -3.062 -1.160 1.00 . A A . 106 TYR HE2 1 1
13 31138 1 1 106 TYR HH H 2.617 -4.256 -0.102 1.00 . A A . 106 TYR HH 1 1
13 31139 1 1 106 TYR N N 0.093 -1.085 -6.775 1.00 . A A . 106 TYR N 1 1
13 31140 1 1 106 TYR O O 2.679 -3.134 -8.296 1.00 . A A . 106 TYR O 1 1
13 31141 1 1 106 TYR OH O 1.846 -4.724 -0.476 1.00 . A A . 106 TYR OH 1 1
13 31142 1 1 107 ALA C C 1.866 -2.230 -11.325 1.00 . A A . 107 ALA C 1 1
13 31143 1 1 107 ALA CA C 0.941 -3.227 -10.545 1.00 . A A . 107 ALA CA 1 1
13 31144 1 1 107 ALA CB C -0.422 -3.451 -11.226 1.00 . A A . 107 ALA CB 1 1
13 31145 1 1 107 ALA H H -0.347 -2.548 -8.891 1.00 . A A . 107 ALA H 1 1
13 31146 1 1 107 ALA HA H 1.487 -4.192 -10.548 1.00 . A A . 107 ALA HA 1 1
13 31147 1 1 107 ALA HB1 H -1.055 -2.551 -11.170 1.00 . A A . 107 ALA HB1 1 1
13 31148 1 1 107 ALA HB2 H -0.989 -4.274 -10.749 1.00 . A A . 107 ALA HB2 1 1
13 31149 1 1 107 ALA HB3 H -0.320 -3.711 -12.295 1.00 . A A . 107 ALA HB3 1 1
13 31150 1 1 107 ALA N N 0.585 -2.916 -9.130 1.00 . A A . 107 ALA N 1 1
13 31151 1 1 107 ALA O O 2.649 -2.695 -12.147 1.00 . A A . 107 ALA O 1 1
13 31152 1 1 108 LEU C C 4.096 0.176 -10.640 1.00 . A A . 108 LEU C 1 1
13 31153 1 1 108 LEU CA C 2.827 0.054 -11.564 1.00 . A A . 108 LEU CA 1 1
13 31154 1 1 108 LEU CB C 2.141 1.399 -11.999 1.00 . A A . 108 LEU CB 1 1
13 31155 1 1 108 LEU CD1 C 3.288 3.518 -11.149 1.00 . A A . 108 LEU CD1 1 1
13 31156 1 1 108 LEU CD2 C 0.798 3.388 -11.092 1.00 . A A . 108 LEU CD2 1 1
13 31157 1 1 108 LEU CG C 2.087 2.567 -10.973 1.00 . A A . 108 LEU CG 1 1
13 31158 1 1 108 LEU H H 1.125 -0.659 -10.334 1.00 . A A . 108 LEU H 1 1
13 31159 1 1 108 LEU HA H 3.230 -0.351 -12.519 1.00 . A A . 108 LEU HA 1 1
13 31160 1 1 108 LEU HB2 H 2.661 1.748 -12.914 1.00 . A A . 108 LEU HB2 1 1
13 31161 1 1 108 LEU HB3 H 1.121 1.176 -12.375 1.00 . A A . 108 LEU HB3 1 1
13 31162 1 1 108 LEU HD11 H 3.403 4.181 -10.274 1.00 . A A . 108 LEU HD11 1 1
13 31163 1 1 108 LEU HD12 H 3.189 4.175 -12.031 1.00 . A A . 108 LEU HD12 1 1
13 31164 1 1 108 LEU HD13 H 4.252 2.986 -11.259 1.00 . A A . 108 LEU HD13 1 1
13 31165 1 1 108 LEU HD21 H 0.836 4.265 -10.421 1.00 . A A . 108 LEU HD21 1 1
13 31166 1 1 108 LEU HD22 H -0.097 2.811 -10.797 1.00 . A A . 108 LEU HD22 1 1
13 31167 1 1 108 LEU HD23 H 0.660 3.775 -12.117 1.00 . A A . 108 LEU HD23 1 1
13 31168 1 1 108 LEU HG H 2.109 2.148 -9.958 1.00 . A A . 108 LEU HG 1 1
13 31169 1 1 108 LEU N N 1.789 -0.905 -11.081 1.00 . A A . 108 LEU N 1 1
13 31170 1 1 108 LEU O O 5.222 0.224 -11.142 1.00 . A A . 108 LEU O 1 1
13 31171 1 1 109 PHE C C 5.996 -0.889 -8.151 1.00 . A A . 109 PHE C 1 1
13 31172 1 1 109 PHE CA C 5.050 0.335 -8.341 1.00 . A A . 109 PHE CA 1 1
13 31173 1 1 109 PHE CB C 4.501 0.768 -6.939 1.00 . A A . 109 PHE CB 1 1
13 31174 1 1 109 PHE CD1 C 5.894 2.823 -6.435 1.00 . A A . 109 PHE CD1 1 1
13 31175 1 1 109 PHE CD2 C 3.527 3.117 -6.799 1.00 . A A . 109 PHE CD2 1 1
13 31176 1 1 109 PHE CE1 C 6.048 4.197 -6.286 1.00 . A A . 109 PHE CE1 1 1
13 31177 1 1 109 PHE CE2 C 3.685 4.493 -6.640 1.00 . A A . 109 PHE CE2 1 1
13 31178 1 1 109 PHE CG C 4.634 2.278 -6.695 1.00 . A A . 109 PHE CG 1 1
13 31179 1 1 109 PHE CZ C 4.948 5.027 -6.387 1.00 . A A . 109 PHE CZ 1 1
13 31180 1 1 109 PHE H H 2.949 0.191 -8.997 1.00 . A A . 109 PHE H 1 1
13 31181 1 1 109 PHE HA H 5.727 1.137 -8.710 1.00 . A A . 109 PHE HA 1 1
13 31182 1 1 109 PHE HB2 H 3.470 0.412 -6.751 1.00 . A A . 109 PHE HB2 1 1
13 31183 1 1 109 PHE HB3 H 5.065 0.268 -6.127 1.00 . A A . 109 PHE HB3 1 1
13 31184 1 1 109 PHE HD1 H 6.770 2.207 -6.369 1.00 . A A . 109 PHE HD1 1 1
13 31185 1 1 109 PHE HD2 H 2.558 2.710 -7.042 1.00 . A A . 109 PHE HD2 1 1
13 31186 1 1 109 PHE HE1 H 7.032 4.600 -6.102 1.00 . A A . 109 PHE HE1 1 1
13 31187 1 1 109 PHE HE2 H 2.827 5.136 -6.715 1.00 . A A . 109 PHE HE2 1 1
13 31188 1 1 109 PHE HZ H 5.085 6.093 -6.286 1.00 . A A . 109 PHE HZ 1 1
13 31189 1 1 109 PHE N N 3.931 0.241 -9.309 1.00 . A A . 109 PHE N 1 1
13 31190 1 1 109 PHE O O 7.108 -0.651 -7.705 1.00 . A A . 109 PHE O 1 1
13 31191 1 1 110 GLN C C 7.963 -3.280 -8.494 1.00 . A A . 110 GLN C 1 1
13 31192 1 1 110 GLN CA C 6.404 -3.366 -8.237 1.00 . A A . 110 GLN CA 1 1
13 31193 1 1 110 GLN CB C 5.663 -4.659 -8.744 1.00 . A A . 110 GLN CB 1 1
13 31194 1 1 110 GLN CD C 5.299 -5.309 -11.308 1.00 . A A . 110 GLN CD 1 1
13 31195 1 1 110 GLN CG C 4.769 -4.646 -10.028 1.00 . A A . 110 GLN CG 1 1
13 31196 1 1 110 GLN H H 4.619 -2.161 -8.817 1.00 . A A . 110 GLN H 1 1
13 31197 1 1 110 GLN HA H 6.377 -3.493 -7.141 1.00 . A A . 110 GLN HA 1 1
13 31198 1 1 110 GLN HB2 H 6.393 -5.486 -8.803 1.00 . A A . 110 GLN HB2 1 1
13 31199 1 1 110 GLN HB3 H 4.995 -4.987 -7.924 1.00 . A A . 110 GLN HB3 1 1
13 31200 1 1 110 GLN HE21 H 3.678 -6.456 -11.535 1.00 . A A . 110 GLN HE21 1 1
13 31201 1 1 110 GLN HE22 H 5.009 -6.494 -12.793 1.00 . A A . 110 GLN HE22 1 1
13 31202 1 1 110 GLN HG2 H 3.795 -5.100 -9.767 1.00 . A A . 110 GLN HG2 1 1
13 31203 1 1 110 GLN HG3 H 4.499 -3.619 -10.307 1.00 . A A . 110 GLN HG3 1 1
13 31204 1 1 110 GLN N N 5.572 -2.134 -8.442 1.00 . A A . 110 GLN N 1 1
13 31205 1 1 110 GLN NE2 N 4.506 -6.080 -12.005 1.00 . A A . 110 GLN NE2 1 1
13 31206 1 1 110 GLN O O 8.687 -3.555 -7.521 1.00 . A A . 110 GLN O 1 1
13 31207 1 1 110 GLN OE1 O 6.416 -5.099 -11.754 1.00 . A A . 110 GLN OE1 1 1
13 31208 1 1 111 PRO C C 10.608 -1.303 -8.994 1.00 . A A . 111 PRO C 1 1
13 31209 1 1 111 PRO CA C 10.010 -2.550 -9.750 1.00 . A A . 111 PRO CA 1 1
13 31210 1 1 111 PRO CB C 10.200 -2.433 -11.281 1.00 . A A . 111 PRO CB 1 1
13 31211 1 1 111 PRO CD C 7.803 -2.308 -10.801 1.00 . A A . 111 PRO CD 1 1
13 31212 1 1 111 PRO CG C 8.807 -2.538 -11.930 1.00 . A A . 111 PRO CG 1 1
13 31213 1 1 111 PRO HA H 10.572 -3.433 -9.394 1.00 . A A . 111 PRO HA 1 1
13 31214 1 1 111 PRO HB2 H 10.717 -1.500 -11.578 1.00 . A A . 111 PRO HB2 1 1
13 31215 1 1 111 PRO HB3 H 10.842 -3.263 -11.637 1.00 . A A . 111 PRO HB3 1 1
13 31216 1 1 111 PRO HD2 H 7.596 -1.234 -10.650 1.00 . A A . 111 PRO HD2 1 1
13 31217 1 1 111 PRO HD3 H 6.828 -2.794 -10.980 1.00 . A A . 111 PRO HD3 1 1
13 31218 1 1 111 PRO HG2 H 8.673 -1.823 -12.758 1.00 . A A . 111 PRO HG2 1 1
13 31219 1 1 111 PRO HG3 H 8.671 -3.557 -12.340 1.00 . A A . 111 PRO HG3 1 1
13 31220 1 1 111 PRO N N 8.545 -2.823 -9.640 1.00 . A A . 111 PRO N 1 1
13 31221 1 1 111 PRO O O 11.823 -1.190 -8.865 1.00 . A A . 111 PRO O 1 1
13 31222 1 1 112 HIS C C 10.168 0.946 -6.295 1.00 . A A . 112 HIS C 1 1
13 31223 1 1 112 HIS CA C 10.193 0.900 -7.866 1.00 . A A . 112 HIS CA 1 1
13 31224 1 1 112 HIS CB C 9.340 2.063 -8.451 1.00 . A A . 112 HIS CB 1 1
13 31225 1 1 112 HIS CD2 C 8.226 2.064 -10.837 1.00 . A A . 112 HIS CD2 1 1
13 31226 1 1 112 HIS CE1 C 9.830 2.830 -11.950 1.00 . A A . 112 HIS CE1 1 1
13 31227 1 1 112 HIS CG C 9.324 2.256 -9.975 1.00 . A A . 112 HIS CG 1 1
13 31228 1 1 112 HIS H H 8.793 -0.698 -8.499 1.00 . A A . 112 HIS H 1 1
13 31229 1 1 112 HIS HA H 11.244 1.125 -8.135 1.00 . A A . 112 HIS HA 1 1
13 31230 1 1 112 HIS HB2 H 8.299 1.972 -8.084 1.00 . A A . 112 HIS HB2 1 1
13 31231 1 1 112 HIS HB3 H 9.711 3.006 -8.003 1.00 . A A . 112 HIS HB3 1 1
13 31232 1 1 112 HIS HD1 H 11.329 2.970 -10.358 1.00 . A A . 112 HIS HD1 1 1
13 31233 1 1 112 HIS HD2 H 7.270 1.671 -10.524 1.00 . A A . 112 HIS HD2 1 1
13 31234 1 1 112 HIS HE1 H 10.410 3.184 -12.790 1.00 . A A . 112 HIS HE1 1 1
13 31235 1 1 112 HIS N N 9.767 -0.373 -8.521 1.00 . A A . 112 HIS N 1 1
13 31236 1 1 112 HIS ND1 N 10.386 2.758 -10.694 1.00 . A A . 112 HIS ND1 1 1
13 31237 1 1 112 HIS NE2 N 8.533 2.422 -12.144 1.00 . A A . 112 HIS NE2 1 1
13 31238 1 1 112 HIS O O 10.666 1.933 -5.750 1.00 . A A . 112 HIS O 1 1
13 31239 1 1 113 LEU C C 11.073 -0.276 -3.430 1.00 . A A . 113 LEU C 1 1
13 31240 1 1 113 LEU CA C 9.650 -0.065 -4.068 1.00 . A A . 113 LEU CA 1 1
13 31241 1 1 113 LEU CB C 8.677 -1.185 -3.555 1.00 . A A . 113 LEU CB 1 1
13 31242 1 1 113 LEU CD1 C 6.635 0.418 -3.673 1.00 . A A . 113 LEU CD1 1 1
13 31243 1 1 113 LEU CD2 C 6.474 -1.931 -4.612 1.00 . A A . 113 LEU CD2 1 1
13 31244 1 1 113 LEU CG C 7.128 -1.029 -3.558 1.00 . A A . 113 LEU CG 1 1
13 31245 1 1 113 LEU H H 9.130 -0.755 -6.116 1.00 . A A . 113 LEU H 1 1
13 31246 1 1 113 LEU HA H 9.289 0.923 -3.711 1.00 . A A . 113 LEU HA 1 1
13 31247 1 1 113 LEU HB2 H 8.968 -2.144 -4.030 1.00 . A A . 113 LEU HB2 1 1
13 31248 1 1 113 LEU HB3 H 8.913 -1.342 -2.484 1.00 . A A . 113 LEU HB3 1 1
13 31249 1 1 113 LEU HD11 H 7.098 1.061 -2.901 1.00 . A A . 113 LEU HD11 1 1
13 31250 1 1 113 LEU HD12 H 5.547 0.526 -3.568 1.00 . A A . 113 LEU HD12 1 1
13 31251 1 1 113 LEU HD13 H 6.912 0.848 -4.650 1.00 . A A . 113 LEU HD13 1 1
13 31252 1 1 113 LEU HD21 H 6.587 -2.994 -4.338 1.00 . A A . 113 LEU HD21 1 1
13 31253 1 1 113 LEU HD22 H 6.941 -1.807 -5.606 1.00 . A A . 113 LEU HD22 1 1
13 31254 1 1 113 LEU HD23 H 5.390 -1.737 -4.709 1.00 . A A . 113 LEU HD23 1 1
13 31255 1 1 113 LEU HG H 6.781 -1.390 -2.568 1.00 . A A . 113 LEU HG 1 1
13 31256 1 1 113 LEU N N 9.631 -0.052 -5.561 1.00 . A A . 113 LEU N 1 1
13 31257 1 1 113 LEU O O 11.957 -0.926 -3.991 1.00 . A A . 113 LEU O 1 1
13 31258 1 1 114 ASP C C 11.531 -1.994 -0.807 1.00 . A A . 114 ASP C 1 1
13 31259 1 1 114 ASP CA C 12.107 -0.566 -1.206 1.00 . A A . 114 ASP CA 1 1
13 31260 1 1 114 ASP CB C 12.344 0.483 -0.089 1.00 . A A . 114 ASP CB 1 1
13 31261 1 1 114 ASP CG C 12.983 -0.056 1.180 1.00 . A A . 114 ASP CG 1 1
13 31262 1 1 114 ASP H H 10.497 0.763 -1.821 1.00 . A A . 114 ASP H 1 1
13 31263 1 1 114 ASP HA H 13.093 -0.764 -1.679 1.00 . A A . 114 ASP HA 1 1
13 31264 1 1 114 ASP HB2 H 12.982 1.297 -0.488 1.00 . A A . 114 ASP HB2 1 1
13 31265 1 1 114 ASP HB3 H 11.392 0.978 0.197 1.00 . A A . 114 ASP HB3 1 1
13 31266 1 1 114 ASP N N 11.250 0.161 -2.182 1.00 . A A . 114 ASP N 1 1
13 31267 1 1 114 ASP O O 12.218 -3.002 -0.998 1.00 . A A . 114 ASP O 1 1
13 31268 1 1 114 ASP OD1 O 14.148 -0.500 1.175 1.00 . A A . 114 ASP OD1 1 1
13 31269 1 1 114 ASP OD2 O 12.295 -0.080 2.216 1.00 . A A . 114 ASP OD2 1 1
13 31270 1 1 115 ARG C C 8.187 -3.598 -0.162 1.00 . A A . 115 ARG C 1 1
13 31271 1 1 115 ARG CA C 9.698 -3.381 0.196 1.00 . A A . 115 ARG CA 1 1
13 31272 1 1 115 ARG CB C 9.949 -3.471 1.737 1.00 . A A . 115 ARG CB 1 1
13 31273 1 1 115 ARG CD C 11.843 -3.961 3.480 1.00 . A A . 115 ARG CD 1 1
13 31274 1 1 115 ARG CG C 11.210 -4.267 2.116 1.00 . A A . 115 ARG CG 1 1
13 31275 1 1 115 ARG CZ C 13.538 -2.291 4.243 1.00 . A A . 115 ARG CZ 1 1
13 31276 1 1 115 ARG H H 9.789 -1.194 -0.207 1.00 . A A . 115 ARG H 1 1
13 31277 1 1 115 ARG HA H 10.226 -4.217 -0.307 1.00 . A A . 115 ARG HA 1 1
13 31278 1 1 115 ARG HB2 H 9.995 -2.456 2.185 1.00 . A A . 115 ARG HB2 1 1
13 31279 1 1 115 ARG HB3 H 9.092 -3.957 2.252 1.00 . A A . 115 ARG HB3 1 1
13 31280 1 1 115 ARG HD2 H 11.086 -3.991 4.288 1.00 . A A . 115 ARG HD2 1 1
13 31281 1 1 115 ARG HD3 H 12.552 -4.779 3.704 1.00 . A A . 115 ARG HD3 1 1
13 31282 1 1 115 ARG HE H 12.294 -1.890 2.790 1.00 . A A . 115 ARG HE 1 1
13 31283 1 1 115 ARG HG2 H 10.966 -5.349 2.078 1.00 . A A . 115 ARG HG2 1 1
13 31284 1 1 115 ARG HG3 H 11.982 -4.128 1.339 1.00 . A A . 115 ARG HG3 1 1
13 31285 1 1 115 ARG HH11 H 13.708 -4.022 5.210 1.00 . A A . 115 ARG HH11 1 1
13 31286 1 1 115 ARG HH12 H 14.877 -2.691 5.653 1.00 . A A . 115 ARG HH12 1 1
13 31287 1 1 115 ARG HH21 H 13.553 -0.596 3.281 1.00 . A A . 115 ARG HH21 1 1
13 31288 1 1 115 ARG HH22 H 14.763 -0.743 4.646 1.00 . A A . 115 ARG HH22 1 1
13 31289 1 1 115 ARG N N 10.279 -2.090 -0.302 1.00 . A A . 115 ARG N 1 1
13 31290 1 1 115 ARG NE N 12.545 -2.650 3.453 1.00 . A A . 115 ARG NE 1 1
13 31291 1 1 115 ARG NH1 N 14.095 -3.070 5.135 1.00 . A A . 115 ARG NH1 1 1
13 31292 1 1 115 ARG NH2 N 13.979 -1.084 4.104 1.00 . A A . 115 ARG NH2 1 1
13 31293 1 1 115 ARG O O 7.433 -2.664 -0.454 1.00 . A A . 115 ARG O 1 1
13 31294 1 1 116 MET C C 5.716 -5.893 1.008 1.00 . A A . 116 MET C 1 1
13 31295 1 1 116 MET CA C 6.292 -5.222 -0.288 1.00 . A A . 116 MET CA 1 1
13 31296 1 1 116 MET CB C 6.210 -6.073 -1.586 1.00 . A A . 116 MET CB 1 1
13 31297 1 1 116 MET CE C 5.174 -7.008 -4.796 1.00 . A A . 116 MET CE 1 1
13 31298 1 1 116 MET CG C 6.300 -5.322 -2.920 1.00 . A A . 116 MET CG 1 1
13 31299 1 1 116 MET H H 8.468 -5.556 -0.077 1.00 . A A . 116 MET H 1 1
13 31300 1 1 116 MET HA H 5.663 -4.330 -0.471 1.00 . A A . 116 MET HA 1 1
13 31301 1 1 116 MET HB2 H 7.066 -6.751 -1.633 1.00 . A A . 116 MET HB2 1 1
13 31302 1 1 116 MET HB3 H 5.310 -6.718 -1.565 1.00 . A A . 116 MET HB3 1 1
13 31303 1 1 116 MET HE1 H 4.608 -6.133 -5.156 1.00 . A A . 116 MET HE1 1 1
13 31304 1 1 116 MET HE2 H 4.599 -7.503 -3.995 1.00 . A A . 116 MET HE2 1 1
13 31305 1 1 116 MET HE3 H 5.282 -7.721 -5.635 1.00 . A A . 116 MET HE3 1 1
13 31306 1 1 116 MET HG2 H 5.364 -4.805 -3.186 1.00 . A A . 116 MET HG2 1 1
13 31307 1 1 116 MET HG3 H 7.092 -4.551 -2.870 1.00 . A A . 116 MET HG3 1 1
13 31308 1 1 116 MET N N 7.722 -4.847 -0.077 1.00 . A A . 116 MET N 1 1
13 31309 1 1 116 MET O O 5.753 -7.112 1.190 1.00 . A A . 116 MET O 1 1
13 31310 1 1 116 MET SD S 6.792 -6.493 -4.198 1.00 . A A . 116 MET SD 1 1
13 31311 1 1 117 VAL C C 2.980 -5.890 2.986 1.00 . A A . 117 VAL C 1 1
13 31312 1 1 117 VAL CA C 4.491 -5.449 3.193 1.00 . A A . 117 VAL CA 1 1
13 31313 1 1 117 VAL CB C 4.740 -4.222 4.157 1.00 . A A . 117 VAL CB 1 1
13 31314 1 1 117 VAL CG1 C 3.958 -4.258 5.489 1.00 . A A . 117 VAL CG1 1 1
13 31315 1 1 117 VAL CG2 C 6.226 -4.049 4.563 1.00 . A A . 117 VAL CG2 1 1
13 31316 1 1 117 VAL H H 5.208 -4.081 1.627 1.00 . A A . 117 VAL H 1 1
13 31317 1 1 117 VAL HA H 5.000 -6.306 3.667 1.00 . A A . 117 VAL HA 1 1
13 31318 1 1 117 VAL HB H 4.444 -3.305 3.617 1.00 . A A . 117 VAL HB 1 1
13 31319 1 1 117 VAL HG11 H 4.092 -3.342 6.086 1.00 . A A . 117 VAL HG11 1 1
13 31320 1 1 117 VAL HG12 H 4.260 -5.117 6.114 1.00 . A A . 117 VAL HG12 1 1
13 31321 1 1 117 VAL HG13 H 2.869 -4.337 5.353 1.00 . A A . 117 VAL HG13 1 1
13 31322 1 1 117 VAL HG21 H 6.908 -4.041 3.691 1.00 . A A . 117 VAL HG21 1 1
13 31323 1 1 117 VAL HG22 H 6.563 -4.875 5.209 1.00 . A A . 117 VAL HG22 1 1
13 31324 1 1 117 VAL HG23 H 6.419 -3.120 5.132 1.00 . A A . 117 VAL HG23 1 1
13 31325 1 1 117 VAL N N 5.162 -5.067 1.903 1.00 . A A . 117 VAL N 1 1
13 31326 1 1 117 VAL O O 2.016 -5.259 3.421 1.00 . A A . 117 VAL O 1 1
13 31327 1 1 118 LEU C C 0.866 -8.376 3.413 1.00 . A A . 118 LEU C 1 1
13 31328 1 1 118 LEU CA C 1.427 -7.648 2.121 1.00 . A A . 118 LEU CA 1 1
13 31329 1 1 118 LEU CB C 1.632 -8.508 0.818 1.00 . A A . 118 LEU CB 1 1
13 31330 1 1 118 LEU CD1 C 0.731 -10.135 -0.947 1.00 . A A . 118 LEU CD1 1 1
13 31331 1 1 118 LEU CD2 C 1.065 -10.926 1.349 1.00 . A A . 118 LEU CD2 1 1
13 31332 1 1 118 LEU CG C 0.682 -9.695 0.529 1.00 . A A . 118 LEU CG 1 1
13 31333 1 1 118 LEU H H 3.629 -7.551 2.169 1.00 . A A . 118 LEU H 1 1
13 31334 1 1 118 LEU HA H 0.692 -6.853 1.879 1.00 . A A . 118 LEU HA 1 1
13 31335 1 1 118 LEU HB2 H 1.581 -7.811 -0.043 1.00 . A A . 118 LEU HB2 1 1
13 31336 1 1 118 LEU HB3 H 2.667 -8.907 0.757 1.00 . A A . 118 LEU HB3 1 1
13 31337 1 1 118 LEU HD11 H 0.124 -9.457 -1.565 1.00 . A A . 118 LEU HD11 1 1
13 31338 1 1 118 LEU HD12 H 0.320 -11.147 -1.114 1.00 . A A . 118 LEU HD12 1 1
13 31339 1 1 118 LEU HD13 H 1.762 -10.143 -1.360 1.00 . A A . 118 LEU HD13 1 1
13 31340 1 1 118 LEU HD21 H 0.360 -11.733 1.141 1.00 . A A . 118 LEU HD21 1 1
13 31341 1 1 118 LEU HD22 H 1.031 -10.765 2.438 1.00 . A A . 118 LEU HD22 1 1
13 31342 1 1 118 LEU HD23 H 2.081 -11.290 1.108 1.00 . A A . 118 LEU HD23 1 1
13 31343 1 1 118 LEU HG H -0.355 -9.396 0.784 1.00 . A A . 118 LEU HG 1 1
13 31344 1 1 118 LEU N N 2.765 -7.017 2.306 1.00 . A A . 118 LEU N 1 1
13 31345 1 1 118 LEU O O 1.616 -8.840 4.274 1.00 . A A . 118 LEU O 1 1
13 31346 1 1 119 SER C C -2.078 -10.406 4.159 1.00 . A A . 119 SER C 1 1
13 31347 1 1 119 SER CA C -1.129 -9.247 4.663 1.00 . A A . 119 SER CA 1 1
13 31348 1 1 119 SER CB C -1.831 -8.193 5.561 1.00 . A A . 119 SER CB 1 1
13 31349 1 1 119 SER H H -0.992 -7.903 2.888 1.00 . A A . 119 SER H 1 1
13 31350 1 1 119 SER HA H -0.364 -9.727 5.308 1.00 . A A . 119 SER HA 1 1
13 31351 1 1 119 SER HB2 H -2.208 -7.332 4.975 1.00 . A A . 119 SER HB2 1 1
13 31352 1 1 119 SER HB3 H -2.727 -8.621 6.051 1.00 . A A . 119 SER HB3 1 1
13 31353 1 1 119 SER HG H -1.518 -7.399 7.295 1.00 . A A . 119 SER HG 1 1
13 31354 1 1 119 SER N N -0.467 -8.519 3.532 1.00 . A A . 119 SER N 1 1
13 31355 1 1 119 SER O O -3.155 -10.157 3.613 1.00 . A A . 119 SER O 1 1
13 31356 1 1 119 SER OG O -0.952 -7.723 6.582 1.00 . A A . 119 SER OG 1 1
13 31357 1 1 120 ARG C C -3.637 -13.269 4.704 1.00 . A A . 120 ARG C 1 1
13 31358 1 1 120 ARG CA C -2.389 -12.884 3.815 1.00 . A A . 120 ARG CA 1 1
13 31359 1 1 120 ARG CB C -1.371 -14.074 3.779 1.00 . A A . 120 ARG CB 1 1
13 31360 1 1 120 ARG CD C -0.199 -14.254 1.422 1.00 . A A . 120 ARG CD 1 1
13 31361 1 1 120 ARG CG C -0.073 -13.983 2.931 1.00 . A A . 120 ARG CG 1 1
13 31362 1 1 120 ARG CZ C -1.490 -16.244 0.584 1.00 . A A . 120 ARG CZ 1 1
13 31363 1 1 120 ARG H H -0.783 -11.762 4.861 1.00 . A A . 120 ARG H 1 1
13 31364 1 1 120 ARG HA H -2.723 -12.683 2.779 1.00 . A A . 120 ARG HA 1 1
13 31365 1 1 120 ARG HB2 H -1.045 -14.244 4.821 1.00 . A A . 120 ARG HB2 1 1
13 31366 1 1 120 ARG HB3 H -1.907 -15.006 3.505 1.00 . A A . 120 ARG HB3 1 1
13 31367 1 1 120 ARG HD2 H -0.956 -13.590 0.964 1.00 . A A . 120 ARG HD2 1 1
13 31368 1 1 120 ARG HD3 H 0.754 -13.940 0.944 1.00 . A A . 120 ARG HD3 1 1
13 31369 1 1 120 ARG HE H 0.367 -16.350 1.299 1.00 . A A . 120 ARG HE 1 1
13 31370 1 1 120 ARG HG2 H 0.414 -13.002 3.112 1.00 . A A . 120 ARG HG2 1 1
13 31371 1 1 120 ARG HG3 H 0.680 -14.675 3.359 1.00 . A A . 120 ARG HG3 1 1
13 31372 1 1 120 ARG HH11 H -2.568 -14.600 0.558 1.00 . A A . 120 ARG HH11 1 1
13 31373 1 1 120 ARG HH12 H -3.385 -16.087 -0.082 1.00 . A A . 120 ARG HH12 1 1
13 31374 1 1 120 ARG HH21 H -0.587 -17.988 0.584 1.00 . A A . 120 ARG HH21 1 1
13 31375 1 1 120 ARG HH22 H -2.296 -17.938 -0.054 1.00 . A A . 120 ARG HH22 1 1
13 31376 1 1 120 ARG N N -1.666 -11.675 4.334 1.00 . A A . 120 ARG N 1 1
13 31377 1 1 120 ARG NE N -0.404 -15.698 1.118 1.00 . A A . 120 ARG NE 1 1
13 31378 1 1 120 ARG NH1 N -2.583 -15.589 0.303 1.00 . A A . 120 ARG NH1 1 1
13 31379 1 1 120 ARG NH2 N -1.453 -17.510 0.332 1.00 . A A . 120 ARG NH2 1 1
13 31380 1 1 120 ARG O O -3.471 -13.798 5.806 1.00 . A A . 120 ARG O 1 1
13 31381 1 1 121 VAL C C -7.012 -14.330 4.834 1.00 . A A . 121 VAL C 1 1
13 31382 1 1 121 VAL CA C -6.107 -13.067 5.127 1.00 . A A . 121 VAL CA 1 1
13 31383 1 1 121 VAL CB C -6.928 -11.729 4.992 1.00 . A A . 121 VAL CB 1 1
13 31384 1 1 121 VAL CG1 C -8.106 -11.617 5.989 1.00 . A A . 121 VAL CG1 1 1
13 31385 1 1 121 VAL CG2 C -6.113 -10.418 5.142 1.00 . A A . 121 VAL CG2 1 1
13 31386 1 1 121 VAL H H -4.910 -12.497 3.373 1.00 . A A . 121 VAL H 1 1
13 31387 1 1 121 VAL HA H -5.802 -13.094 6.184 1.00 . A A . 121 VAL HA 1 1
13 31388 1 1 121 VAL HB H -7.360 -11.722 3.972 1.00 . A A . 121 VAL HB 1 1
13 31389 1 1 121 VAL HG11 H -7.755 -11.643 7.032 1.00 . A A . 121 VAL HG11 1 1
13 31390 1 1 121 VAL HG12 H -8.853 -12.418 5.865 1.00 . A A . 121 VAL HG12 1 1
13 31391 1 1 121 VAL HG13 H -8.655 -10.664 5.881 1.00 . A A . 121 VAL HG13 1 1
13 31392 1 1 121 VAL HG21 H -5.088 -10.578 5.512 1.00 . A A . 121 VAL HG21 1 1
13 31393 1 1 121 VAL HG22 H -6.566 -9.653 5.798 1.00 . A A . 121 VAL HG22 1 1
13 31394 1 1 121 VAL HG23 H -6.013 -9.924 4.166 1.00 . A A . 121 VAL HG23 1 1
13 31395 1 1 121 VAL N N -4.882 -13.030 4.253 1.00 . A A . 121 VAL N 1 1
13 31396 1 1 121 VAL O O -7.634 -14.368 3.765 1.00 . A A . 121 VAL O 1 1
13 31397 1 1 122 PRO C C -9.692 -16.328 5.487 1.00 . A A . 122 PRO C 1 1
13 31398 1 1 122 PRO CA C -8.121 -16.503 5.491 1.00 . A A . 122 PRO CA 1 1
13 31399 1 1 122 PRO CB C -7.679 -17.490 6.604 1.00 . A A . 122 PRO CB 1 1
13 31400 1 1 122 PRO CD C -6.332 -15.542 6.915 1.00 . A A . 122 PRO CD 1 1
13 31401 1 1 122 PRO CG C -6.284 -17.058 7.043 1.00 . A A . 122 PRO CG 1 1
13 31402 1 1 122 PRO HA H -7.860 -16.955 4.511 1.00 . A A . 122 PRO HA 1 1
13 31403 1 1 122 PRO HB2 H -8.367 -17.458 7.478 1.00 . A A . 122 PRO HB2 1 1
13 31404 1 1 122 PRO HB3 H -7.691 -18.530 6.233 1.00 . A A . 122 PRO HB3 1 1
13 31405 1 1 122 PRO HD2 H -6.773 -15.061 7.809 1.00 . A A . 122 PRO HD2 1 1
13 31406 1 1 122 PRO HD3 H -5.308 -15.157 6.772 1.00 . A A . 122 PRO HD3 1 1
13 31407 1 1 122 PRO HG2 H -6.016 -17.398 8.061 1.00 . A A . 122 PRO HG2 1 1
13 31408 1 1 122 PRO HG3 H -5.519 -17.446 6.344 1.00 . A A . 122 PRO HG3 1 1
13 31409 1 1 122 PRO N N -7.201 -15.341 5.740 1.00 . A A . 122 PRO N 1 1
13 31410 1 1 122 PRO O O -10.415 -17.210 5.962 1.00 . A A . 122 PRO O 1 1
13 31411 1 1 123 GLY C C -12.268 -15.676 3.275 1.00 . A A . 123 GLY C 1 1
13 31412 1 1 123 GLY CA C -11.724 -15.152 4.634 1.00 . A A . 123 GLY CA 1 1
13 31413 1 1 123 GLY H H -9.533 -14.646 4.485 1.00 . A A . 123 GLY H 1 1
13 31414 1 1 123 GLY HA2 H -12.294 -15.682 5.419 1.00 . A A . 123 GLY HA2 1 1
13 31415 1 1 123 GLY HA3 H -12.059 -14.109 4.746 1.00 . A A . 123 GLY HA3 1 1
13 31416 1 1 123 GLY N N -10.248 -15.245 4.919 1.00 . A A . 123 GLY N 1 1
13 31417 1 1 123 GLY O O -13.427 -16.084 3.208 1.00 . A A . 123 GLY O 1 1
13 31418 1 1 124 GLU C C -12.817 -15.722 0.042 1.00 . A A . 124 GLU C 1 1
13 31419 1 1 124 GLU CA C -11.648 -16.327 0.917 1.00 . A A . 124 GLU CA 1 1
13 31420 1 1 124 GLU CB C -11.540 -17.892 0.994 1.00 . A A . 124 GLU CB 1 1
13 31421 1 1 124 GLU CD C -9.637 -19.753 1.408 1.00 . A A . 124 GLU CD 1 1
13 31422 1 1 124 GLU CG C -10.352 -18.475 1.835 1.00 . A A . 124 GLU CG 1 1
13 31423 1 1 124 GLU H H -10.478 -15.490 2.583 1.00 . A A . 124 GLU H 1 1
13 31424 1 1 124 GLU HA H -10.735 -16.084 0.348 1.00 . A A . 124 GLU HA 1 1
13 31425 1 1 124 GLU HB2 H -12.489 -18.315 1.367 1.00 . A A . 124 GLU HB2 1 1
13 31426 1 1 124 GLU HB3 H -11.465 -18.280 -0.042 1.00 . A A . 124 GLU HB3 1 1
13 31427 1 1 124 GLU HG2 H -9.552 -17.728 1.921 1.00 . A A . 124 GLU HG2 1 1
13 31428 1 1 124 GLU HG3 H -10.687 -18.659 2.870 1.00 . A A . 124 GLU HG3 1 1
13 31429 1 1 124 GLU N N -11.428 -15.642 2.233 1.00 . A A . 124 GLU N 1 1
13 31430 1 1 124 GLU O O -14.001 -15.993 0.263 1.00 . A A . 124 GLU O 1 1
13 31431 1 1 124 GLU OE1 O -10.224 -20.850 1.508 1.00 . A A . 124 GLU OE1 1 1
13 31432 1 1 124 GLU OE2 O -8.434 -19.673 1.076 1.00 . A A . 124 GLU OE2 1 1
13 31433 1 1 125 TYR C C -13.258 -13.824 -3.157 1.00 . A A . 125 TYR C 1 1
13 31434 1 1 125 TYR CA C -13.508 -13.951 -1.603 1.00 . A A . 125 TYR CA 1 1
13 31435 1 1 125 TYR CB C -13.499 -12.518 -0.958 1.00 . A A . 125 TYR CB 1 1
13 31436 1 1 125 TYR CD1 C -14.887 -12.623 1.219 1.00 . A A . 125 TYR CD1 1 1
13 31437 1 1 125 TYR CD2 C -12.556 -12.023 1.342 1.00 . A A . 125 TYR CD2 1 1
13 31438 1 1 125 TYR CE1 C -14.989 -12.488 2.606 1.00 . A A . 125 TYR CE1 1 1
13 31439 1 1 125 TYR CE2 C -12.657 -11.903 2.725 1.00 . A A . 125 TYR CE2 1 1
13 31440 1 1 125 TYR CG C -13.669 -12.377 0.574 1.00 . A A . 125 TYR CG 1 1
13 31441 1 1 125 TYR CZ C -13.878 -12.112 3.351 1.00 . A A . 125 TYR CZ 1 1
13 31442 1 1 125 TYR H H -11.509 -14.804 -1.181 1.00 . A A . 125 TYR H 1 1
13 31443 1 1 125 TYR HA H -14.523 -14.378 -1.471 1.00 . A A . 125 TYR HA 1 1
13 31444 1 1 125 TYR HB2 H -12.562 -12.011 -1.259 1.00 . A A . 125 TYR HB2 1 1
13 31445 1 1 125 TYR HB3 H -14.284 -11.905 -1.435 1.00 . A A . 125 TYR HB3 1 1
13 31446 1 1 125 TYR HD1 H -15.751 -12.947 0.662 1.00 . A A . 125 TYR HD1 1 1
13 31447 1 1 125 TYR HD2 H -11.603 -11.858 0.868 1.00 . A A . 125 TYR HD2 1 1
13 31448 1 1 125 TYR HE1 H -15.921 -12.692 3.108 1.00 . A A . 125 TYR HE1 1 1
13 31449 1 1 125 TYR HE2 H -11.777 -11.670 3.300 1.00 . A A . 125 TYR HE2 1 1
13 31450 1 1 125 TYR HH H -13.078 -11.729 5.017 1.00 . A A . 125 TYR HH 1 1
13 31451 1 1 125 TYR N N -12.498 -14.827 -0.920 1.00 . A A . 125 TYR N 1 1
13 31452 1 1 125 TYR O O -12.119 -13.645 -3.591 1.00 . A A . 125 TYR O 1 1
13 31453 1 1 125 TYR OH O -13.957 -11.961 4.710 1.00 . A A . 125 TYR OH 1 1
13 31454 1 1 126 GLU C C -13.714 -12.140 -5.937 1.00 . A A . 126 GLU C 1 1
13 31455 1 1 126 GLU CA C -14.208 -13.575 -5.474 1.00 . A A . 126 GLU CA 1 1
13 31456 1 1 126 GLU CB C -15.522 -13.975 -6.230 1.00 . A A . 126 GLU CB 1 1
13 31457 1 1 126 GLU CD C -17.580 -15.536 -6.584 1.00 . A A . 126 GLU CD 1 1
13 31458 1 1 126 GLU CG C -16.219 -15.339 -5.924 1.00 . A A . 126 GLU CG 1 1
13 31459 1 1 126 GLU H H -15.130 -14.297 -3.602 1.00 . A A . 126 GLU H 1 1
13 31460 1 1 126 GLU HA H -13.437 -14.282 -5.839 1.00 . A A . 126 GLU HA 1 1
13 31461 1 1 126 GLU HB2 H -16.276 -13.178 -6.099 1.00 . A A . 126 GLU HB2 1 1
13 31462 1 1 126 GLU HB3 H -15.290 -13.965 -7.316 1.00 . A A . 126 GLU HB3 1 1
13 31463 1 1 126 GLU HG2 H -15.572 -16.196 -6.193 1.00 . A A . 126 GLU HG2 1 1
13 31464 1 1 126 GLU HG3 H -16.411 -15.446 -4.844 1.00 . A A . 126 GLU HG3 1 1
13 31465 1 1 126 GLU N N -14.329 -13.789 -3.985 1.00 . A A . 126 GLU N 1 1
13 31466 1 1 126 GLU O O -12.796 -12.030 -6.761 1.00 . A A . 126 GLU O 1 1
13 31467 1 1 126 GLU OE1 O -18.531 -14.808 -6.224 1.00 . A A . 126 GLU OE1 1 1
13 31468 1 1 126 GLU OE2 O -17.717 -16.441 -7.434 1.00 . A A . 126 GLU OE2 1 1
13 31469 1 1 127 GLY C C -14.169 -8.814 -6.785 1.00 . A A . 127 GLY C 1 1
13 31470 1 1 127 GLY CA C -13.764 -9.659 -5.551 1.00 . A A . 127 GLY CA 1 1
13 31471 1 1 127 GLY H H -15.143 -11.294 -4.861 1.00 . A A . 127 GLY H 1 1
13 31472 1 1 127 GLY HA2 H -13.999 -9.081 -4.632 1.00 . A A . 127 GLY HA2 1 1
13 31473 1 1 127 GLY HA3 H -12.655 -9.700 -5.544 1.00 . A A . 127 GLY HA3 1 1
13 31474 1 1 127 GLY N N -14.320 -11.047 -5.419 1.00 . A A . 127 GLY N 1 1
13 31475 1 1 127 GLY O O -14.745 -9.308 -7.761 1.00 . A A . 127 GLY O 1 1
13 31476 1 1 128 ASP C C -12.028 -6.255 -8.194 1.00 . A A . 128 ASP C 1 1
13 31477 1 1 128 ASP CA C -13.517 -6.737 -8.010 1.00 . A A . 128 ASP CA 1 1
13 31478 1 1 128 ASP CB C -14.559 -5.598 -8.186 1.00 . A A . 128 ASP CB 1 1
13 31479 1 1 128 ASP CG C -14.418 -4.330 -7.340 1.00 . A A . 128 ASP CG 1 1
13 31480 1 1 128 ASP H H -13.377 -7.201 -5.880 1.00 . A A . 128 ASP H 1 1
13 31481 1 1 128 ASP HA H -13.662 -7.402 -8.884 1.00 . A A . 128 ASP HA 1 1
13 31482 1 1 128 ASP HB2 H -14.514 -5.262 -9.237 1.00 . A A . 128 ASP HB2 1 1
13 31483 1 1 128 ASP HB3 H -15.584 -5.994 -8.070 1.00 . A A . 128 ASP HB3 1 1
13 31484 1 1 128 ASP N N -13.796 -7.526 -6.760 1.00 . A A . 128 ASP N 1 1
13 31485 1 1 128 ASP O O -11.566 -6.108 -9.332 1.00 . A A . 128 ASP O 1 1
13 31486 1 1 128 ASP OD1 O -13.678 -4.316 -6.333 1.00 . A A . 128 ASP OD1 1 1
13 31487 1 1 128 ASP OD2 O -15.038 -3.319 -7.732 1.00 . A A . 128 ASP OD2 1 1
13 31488 1 1 129 THR C C -8.820 -6.391 -6.944 1.00 . A A . 129 THR C 1 1
13 31489 1 1 129 THR CA C -9.952 -5.333 -7.156 1.00 . A A . 129 THR CA 1 1
13 31490 1 1 129 THR CB C -9.897 -4.217 -6.077 1.00 . A A . 129 THR CB 1 1
13 31491 1 1 129 THR CG2 C -8.651 -3.317 -6.183 1.00 . A A . 129 THR CG2 1 1
13 31492 1 1 129 THR H H -11.886 -5.864 -6.267 1.00 . A A . 129 THR H 1 1
13 31493 1 1 129 THR HA H -9.813 -4.822 -8.129 1.00 . A A . 129 THR HA 1 1
13 31494 1 1 129 THR HB H -9.942 -4.693 -5.079 1.00 . A A . 129 THR HB 1 1
13 31495 1 1 129 THR HG1 H -11.835 -3.834 -6.172 1.00 . A A . 129 THR HG1 1 1
13 31496 1 1 129 THR HG21 H -8.792 -2.533 -6.941 1.00 . A A . 129 THR HG21 1 1
13 31497 1 1 129 THR HG22 H -7.743 -3.870 -6.476 1.00 . A A . 129 THR HG22 1 1
13 31498 1 1 129 THR HG23 H -8.437 -2.809 -5.225 1.00 . A A . 129 THR HG23 1 1
13 31499 1 1 129 THR N N -11.293 -5.974 -7.102 1.00 . A A . 129 THR N 1 1
13 31500 1 1 129 THR O O -8.702 -7.000 -5.875 1.00 . A A . 129 THR O 1 1
13 31501 1 1 129 THR OG1 O -11.006 -3.327 -6.194 1.00 . A A . 129 THR OG1 1 1
13 31502 1 1 130 TYR C C -5.489 -7.239 -7.800 1.00 . A A . 130 TYR C 1 1
13 31503 1 1 130 TYR CA C -6.983 -7.702 -7.979 1.00 . A A . 130 TYR CA 1 1
13 31504 1 1 130 TYR CB C -7.216 -8.492 -9.302 1.00 . A A . 130 TYR CB 1 1
13 31505 1 1 130 TYR CD1 C -9.734 -8.767 -9.663 1.00 . A A . 130 TYR CD1 1 1
13 31506 1 1 130 TYR CD2 C -8.450 -10.723 -9.092 1.00 . A A . 130 TYR CD2 1 1
13 31507 1 1 130 TYR CE1 C -10.900 -9.536 -9.680 1.00 . A A . 130 TYR CE1 1 1
13 31508 1 1 130 TYR CE2 C -9.611 -11.497 -9.144 1.00 . A A . 130 TYR CE2 1 1
13 31509 1 1 130 TYR CG C -8.501 -9.352 -9.359 1.00 . A A . 130 TYR CG 1 1
13 31510 1 1 130 TYR CZ C -10.834 -10.898 -9.419 1.00 . A A . 130 TYR CZ 1 1
13 31511 1 1 130 TYR H H -8.317 -6.185 -8.825 1.00 . A A . 130 TYR H 1 1
13 31512 1 1 130 TYR HA H -7.202 -8.414 -7.158 1.00 . A A . 130 TYR HA 1 1
13 31513 1 1 130 TYR HB2 H -7.185 -7.802 -10.165 1.00 . A A . 130 TYR HB2 1 1
13 31514 1 1 130 TYR HB3 H -6.341 -9.153 -9.457 1.00 . A A . 130 TYR HB3 1 1
13 31515 1 1 130 TYR HD1 H -9.800 -7.708 -9.852 1.00 . A A . 130 TYR HD1 1 1
13 31516 1 1 130 TYR HD2 H -7.515 -11.197 -8.841 1.00 . A A . 130 TYR HD2 1 1
13 31517 1 1 130 TYR HE1 H -11.858 -9.073 -9.877 1.00 . A A . 130 TYR HE1 1 1
13 31518 1 1 130 TYR HE2 H -9.562 -12.563 -8.976 1.00 . A A . 130 TYR HE2 1 1
13 31519 1 1 130 TYR HH H -12.297 -11.704 -8.483 1.00 . A A . 130 TYR HH 1 1
13 31520 1 1 130 TYR N N -7.956 -6.572 -7.952 1.00 . A A . 130 TYR N 1 1
13 31521 1 1 130 TYR O O -4.996 -6.333 -8.479 1.00 . A A . 130 TYR O 1 1
13 31522 1 1 130 TYR OH O -11.981 -11.650 -9.398 1.00 . A A . 130 TYR OH 1 1
13 31523 1 1 131 TYR C C -2.352 -8.347 -7.717 1.00 . A A . 131 TYR C 1 1
13 31524 1 1 131 TYR CA C -3.312 -7.705 -6.618 1.00 . A A . 131 TYR CA 1 1
13 31525 1 1 131 TYR CB C -3.126 -8.260 -5.156 1.00 . A A . 131 TYR CB 1 1
13 31526 1 1 131 TYR CD1 C -0.789 -9.170 -4.887 1.00 . A A . 131 TYR CD1 1 1
13 31527 1 1 131 TYR CD2 C -1.372 -7.201 -3.629 1.00 . A A . 131 TYR CD2 1 1
13 31528 1 1 131 TYR CE1 C 0.540 -9.027 -4.503 1.00 . A A . 131 TYR CE1 1 1
13 31529 1 1 131 TYR CE2 C -0.059 -7.114 -3.175 1.00 . A A . 131 TYR CE2 1 1
13 31530 1 1 131 TYR CG C -1.733 -8.209 -4.524 1.00 . A A . 131 TYR CG 1 1
13 31531 1 1 131 TYR CZ C 0.907 -7.999 -3.649 1.00 . A A . 131 TYR CZ 1 1
13 31532 1 1 131 TYR H H -5.308 -8.623 -6.375 1.00 . A A . 131 TYR H 1 1
13 31533 1 1 131 TYR HA H -3.139 -6.618 -6.599 1.00 . A A . 131 TYR HA 1 1
13 31534 1 1 131 TYR HB2 H -3.810 -7.726 -4.481 1.00 . A A . 131 TYR HB2 1 1
13 31535 1 1 131 TYR HB3 H -3.483 -9.295 -5.062 1.00 . A A . 131 TYR HB3 1 1
13 31536 1 1 131 TYR HD1 H -1.075 -9.984 -5.529 1.00 . A A . 131 TYR HD1 1 1
13 31537 1 1 131 TYR HD2 H -2.106 -6.501 -3.258 1.00 . A A . 131 TYR HD2 1 1
13 31538 1 1 131 TYR HE1 H 1.288 -9.703 -4.883 1.00 . A A . 131 TYR HE1 1 1
13 31539 1 1 131 TYR HE2 H 0.190 -6.383 -2.434 1.00 . A A . 131 TYR HE2 1 1
13 31540 1 1 131 TYR HH H 2.237 -7.260 -2.514 1.00 . A A . 131 TYR HH 1 1
13 31541 1 1 131 TYR N N -4.768 -7.914 -6.888 1.00 . A A . 131 TYR N 1 1
13 31542 1 1 131 TYR O O -2.767 -9.308 -8.378 1.00 . A A . 131 TYR O 1 1
13 31543 1 1 131 TYR OH O 2.206 -7.899 -3.229 1.00 . A A . 131 TYR OH 1 1
13 31544 1 1 132 PRO C C 0.473 -9.990 -8.496 1.00 . A A . 132 PRO C 1 1
13 31545 1 1 132 PRO CA C -0.140 -8.596 -8.897 1.00 . A A . 132 PRO CA 1 1
13 31546 1 1 132 PRO CB C 0.957 -7.521 -9.112 1.00 . A A . 132 PRO CB 1 1
13 31547 1 1 132 PRO CD C -0.509 -6.670 -7.385 1.00 . A A . 132 PRO CD 1 1
13 31548 1 1 132 PRO CG C 0.445 -6.233 -8.488 1.00 . A A . 132 PRO CG 1 1
13 31549 1 1 132 PRO HA H -0.669 -8.740 -9.857 1.00 . A A . 132 PRO HA 1 1
13 31550 1 1 132 PRO HB2 H 1.905 -7.821 -8.620 1.00 . A A . 132 PRO HB2 1 1
13 31551 1 1 132 PRO HB3 H 1.197 -7.400 -10.187 1.00 . A A . 132 PRO HB3 1 1
13 31552 1 1 132 PRO HD2 H 0.033 -6.865 -6.440 1.00 . A A . 132 PRO HD2 1 1
13 31553 1 1 132 PRO HD3 H -1.254 -5.878 -7.202 1.00 . A A . 132 PRO HD3 1 1
13 31554 1 1 132 PRO HG2 H 1.279 -5.611 -8.119 1.00 . A A . 132 PRO HG2 1 1
13 31555 1 1 132 PRO HG3 H -0.107 -5.639 -9.234 1.00 . A A . 132 PRO HG3 1 1
13 31556 1 1 132 PRO N N -1.070 -7.913 -7.944 1.00 . A A . 132 PRO N 1 1
13 31557 1 1 132 PRO O O 0.182 -10.590 -7.458 1.00 . A A . 132 PRO O 1 1
13 31558 1 1 133 GLU C C 3.511 -11.388 -8.213 1.00 . A A . 133 GLU C 1 1
13 31559 1 1 133 GLU CA C 2.224 -11.683 -9.072 1.00 . A A . 133 GLU CA 1 1
13 31560 1 1 133 GLU CB C 2.451 -12.494 -10.394 1.00 . A A . 133 GLU CB 1 1
13 31561 1 1 133 GLU CD C 1.686 -11.150 -12.477 1.00 . A A . 133 GLU CD 1 1
13 31562 1 1 133 GLU CG C 2.850 -11.762 -11.714 1.00 . A A . 133 GLU CG 1 1
13 31563 1 1 133 GLU H H 1.506 -9.962 -10.219 1.00 . A A . 133 GLU H 1 1
13 31564 1 1 133 GLU HA H 1.638 -12.360 -8.432 1.00 . A A . 133 GLU HA 1 1
13 31565 1 1 133 GLU HB2 H 3.221 -13.266 -10.205 1.00 . A A . 133 GLU HB2 1 1
13 31566 1 1 133 GLU HB3 H 1.539 -13.082 -10.611 1.00 . A A . 133 GLU HB3 1 1
13 31567 1 1 133 GLU HG2 H 3.600 -10.969 -11.532 1.00 . A A . 133 GLU HG2 1 1
13 31568 1 1 133 GLU HG3 H 3.320 -12.470 -12.422 1.00 . A A . 133 GLU HG3 1 1
13 31569 1 1 133 GLU N N 1.356 -10.509 -9.355 1.00 . A A . 133 GLU N 1 1
13 31570 1 1 133 GLU O O 3.999 -10.260 -8.092 1.00 . A A . 133 GLU O 1 1
13 31571 1 1 133 GLU OE1 O 0.917 -11.911 -13.104 1.00 . A A . 133 GLU OE1 1 1
13 31572 1 1 133 GLU OE2 O 1.522 -9.912 -12.426 1.00 . A A . 133 GLU OE2 1 1
13 31573 1 1 134 TRP C C 6.314 -13.451 -7.374 1.00 . A A . 134 TRP C 1 1
13 31574 1 1 134 TRP CA C 5.273 -12.443 -6.763 1.00 . A A . 134 TRP CA 1 1
13 31575 1 1 134 TRP CB C 4.932 -12.676 -5.246 1.00 . A A . 134 TRP CB 1 1
13 31576 1 1 134 TRP CD1 C 4.340 -15.235 -5.032 1.00 . A A . 134 TRP CD1 1 1
13 31577 1 1 134 TRP CD2 C 2.676 -13.851 -4.520 1.00 . A A . 134 TRP CD2 1 1
13 31578 1 1 134 TRP CE2 C 2.201 -15.186 -4.525 1.00 . A A . 134 TRP CE2 1 1
13 31579 1 1 134 TRP CE3 C 1.790 -12.777 -4.245 1.00 . A A . 134 TRP CE3 1 1
13 31580 1 1 134 TRP CG C 4.016 -13.869 -4.878 1.00 . A A . 134 TRP CG 1 1
13 31581 1 1 134 TRP CH2 C -0.029 -14.383 -4.046 1.00 . A A . 134 TRP CH2 1 1
13 31582 1 1 134 TRP CZ2 C 0.831 -15.453 -4.306 1.00 . A A . 134 TRP CZ2 1 1
13 31583 1 1 134 TRP CZ3 C 0.449 -13.066 -3.990 1.00 . A A . 134 TRP CZ3 1 1
13 31584 1 1 134 TRP H H 3.706 -13.347 -7.975 1.00 . A A . 134 TRP H 1 1
13 31585 1 1 134 TRP HA H 5.729 -11.438 -6.823 1.00 . A A . 134 TRP HA 1 1
13 31586 1 1 134 TRP HB2 H 5.873 -12.753 -4.667 1.00 . A A . 134 TRP HB2 1 1
13 31587 1 1 134 TRP HB3 H 4.466 -11.753 -4.849 1.00 . A A . 134 TRP HB3 1 1
13 31588 1 1 134 TRP HD1 H 5.311 -15.586 -5.350 1.00 . A A . 134 TRP HD1 1 1
13 31589 1 1 134 TRP HE1 H 3.160 -17.077 -4.998 1.00 . A A . 134 TRP HE1 1 1
13 31590 1 1 134 TRP HE3 H 2.153 -11.759 -4.224 1.00 . A A . 134 TRP HE3 1 1
13 31591 1 1 134 TRP HH2 H -1.083 -14.569 -3.900 1.00 . A A . 134 TRP HH2 1 1
13 31592 1 1 134 TRP HZ2 H 0.462 -16.466 -4.340 1.00 . A A . 134 TRP HZ2 1 1
13 31593 1 1 134 TRP HZ3 H -0.224 -12.261 -3.735 1.00 . A A . 134 TRP HZ3 1 1
13 31594 1 1 134 TRP N N 4.023 -12.458 -7.582 1.00 . A A . 134 TRP N 1 1
13 31595 1 1 134 TRP NE1 N 3.219 -16.068 -4.836 1.00 . A A . 134 TRP NE1 1 1
13 31596 1 1 134 TRP O O 5.967 -14.608 -7.645 1.00 . A A . 134 TRP O 1 1
13 31597 1 1 135 ASP C C 9.684 -14.361 -7.221 1.00 . A A . 135 ASP C 1 1
13 31598 1 1 135 ASP CA C 8.609 -13.875 -8.279 1.00 . A A . 135 ASP CA 1 1
13 31599 1 1 135 ASP CB C 9.090 -13.070 -9.537 1.00 . A A . 135 ASP CB 1 1
13 31600 1 1 135 ASP CG C 9.937 -13.849 -10.566 1.00 . A A . 135 ASP CG 1 1
13 31601 1 1 135 ASP H H 7.822 -12.086 -7.291 1.00 . A A . 135 ASP H 1 1
13 31602 1 1 135 ASP HA H 8.154 -14.803 -8.675 1.00 . A A . 135 ASP HA 1 1
13 31603 1 1 135 ASP HB2 H 8.218 -12.663 -10.087 1.00 . A A . 135 ASP HB2 1 1
13 31604 1 1 135 ASP HB3 H 9.665 -12.178 -9.220 1.00 . A A . 135 ASP HB3 1 1
13 31605 1 1 135 ASP N N 7.565 -13.019 -7.631 1.00 . A A . 135 ASP N 1 1
13 31606 1 1 135 ASP O O 9.394 -14.593 -6.043 1.00 . A A . 135 ASP O 1 1
13 31607 1 1 135 ASP OD1 O 11.162 -14.017 -10.354 1.00 . A A . 135 ASP OD1 1 1
13 31608 1 1 135 ASP OD2 O 9.377 -14.321 -11.575 1.00 . A A . 135 ASP OD2 1 1
13 31609 1 1 136 ALA C C 13.424 -14.192 -7.132 1.00 . A A . 136 ALA C 1 1
13 31610 1 1 136 ALA CA C 12.094 -14.973 -6.849 1.00 . A A . 136 ALA CA 1 1
13 31611 1 1 136 ALA CB C 12.266 -16.489 -7.090 1.00 . A A . 136 ALA CB 1 1
13 31612 1 1 136 ALA H H 10.970 -14.445 -8.706 1.00 . A A . 136 ALA H 1 1
13 31613 1 1 136 ALA HA H 11.880 -14.778 -5.778 1.00 . A A . 136 ALA HA 1 1
13 31614 1 1 136 ALA HB1 H 13.022 -16.920 -6.407 1.00 . A A . 136 ALA HB1 1 1
13 31615 1 1 136 ALA HB2 H 12.591 -16.700 -8.128 1.00 . A A . 136 ALA HB2 1 1
13 31616 1 1 136 ALA HB3 H 11.316 -17.034 -6.925 1.00 . A A . 136 ALA HB3 1 1
13 31617 1 1 136 ALA N N 10.923 -14.579 -7.677 1.00 . A A . 136 ALA N 1 1
13 31618 1 1 136 ALA O O 14.243 -14.075 -6.216 1.00 . A A . 136 ALA O 1 1
13 31619 1 1 137 ALA C C 14.493 -11.228 -8.596 1.00 . A A . 137 ALA C 1 1
13 31620 1 1 137 ALA CA C 14.818 -12.761 -8.626 1.00 . A A . 137 ALA CA 1 1
13 31621 1 1 137 ALA CB C 15.516 -13.201 -9.928 1.00 . A A . 137 ALA CB 1 1
13 31622 1 1 137 ALA H H 12.873 -13.773 -8.991 1.00 . A A . 137 ALA H 1 1
13 31623 1 1 137 ALA HA H 15.576 -12.874 -7.826 1.00 . A A . 137 ALA HA 1 1
13 31624 1 1 137 ALA HB1 H 15.917 -14.226 -9.834 1.00 . A A . 137 ALA HB1 1 1
13 31625 1 1 137 ALA HB2 H 16.368 -12.535 -10.165 1.00 . A A . 137 ALA HB2 1 1
13 31626 1 1 137 ALA HB3 H 14.835 -13.186 -10.801 1.00 . A A . 137 ALA HB3 1 1
13 31627 1 1 137 ALA N N 13.689 -13.706 -8.365 1.00 . A A . 137 ALA N 1 1
13 31628 1 1 137 ALA O O 15.421 -10.446 -8.358 1.00 . A A . 137 ALA O 1 1
13 31629 1 1 138 GLU C C 12.817 -9.039 -6.953 1.00 . A A . 138 GLU C 1 1
13 31630 1 1 138 GLU CA C 12.829 -9.381 -8.503 1.00 . A A . 138 GLU CA 1 1
13 31631 1 1 138 GLU CB C 11.487 -9.097 -9.224 1.00 . A A . 138 GLU CB 1 1
13 31632 1 1 138 GLU CD C 11.142 -7.915 -11.569 1.00 . A A . 138 GLU CD 1 1
13 31633 1 1 138 GLU CG C 11.413 -9.194 -10.779 1.00 . A A . 138 GLU CG 1 1
13 31634 1 1 138 GLU H H 12.534 -11.504 -8.986 1.00 . A A . 138 GLU H 1 1
13 31635 1 1 138 GLU HA H 13.558 -8.693 -8.971 1.00 . A A . 138 GLU HA 1 1
13 31636 1 1 138 GLU HB2 H 10.694 -9.729 -8.781 1.00 . A A . 138 GLU HB2 1 1
13 31637 1 1 138 GLU HB3 H 11.215 -8.067 -8.955 1.00 . A A . 138 GLU HB3 1 1
13 31638 1 1 138 GLU HG2 H 12.335 -9.624 -11.198 1.00 . A A . 138 GLU HG2 1 1
13 31639 1 1 138 GLU HG3 H 10.614 -9.906 -11.056 1.00 . A A . 138 GLU HG3 1 1
13 31640 1 1 138 GLU N N 13.242 -10.784 -8.800 1.00 . A A . 138 GLU N 1 1
13 31641 1 1 138 GLU O O 13.436 -8.048 -6.543 1.00 . A A . 138 GLU O 1 1
13 31642 1 1 138 GLU OE1 O 12.035 -7.041 -11.634 1.00 . A A . 138 GLU OE1 1 1
13 31643 1 1 138 GLU OE2 O 10.054 -7.806 -12.177 1.00 . A A . 138 GLU OE2 1 1
13 31644 1 1 139 TRP C C 12.172 -10.921 -3.753 1.00 . A A . 139 TRP C 1 1
13 31645 1 1 139 TRP CA C 12.028 -9.617 -4.615 1.00 . A A . 139 TRP CA 1 1
13 31646 1 1 139 TRP CB C 10.738 -8.813 -4.218 1.00 . A A . 139 TRP CB 1 1
13 31647 1 1 139 TRP CD1 C 8.607 -9.992 -5.229 1.00 . A A . 139 TRP CD1 1 1
13 31648 1 1 139 TRP CD2 C 9.224 -8.103 -6.227 1.00 . A A . 139 TRP CD2 1 1
13 31649 1 1 139 TRP CE2 C 8.214 -8.728 -6.996 1.00 . A A . 139 TRP CE2 1 1
13 31650 1 1 139 TRP CE3 C 9.877 -6.945 -6.716 1.00 . A A . 139 TRP CE3 1 1
13 31651 1 1 139 TRP CG C 9.496 -8.904 -5.129 1.00 . A A . 139 TRP CG 1 1
13 31652 1 1 139 TRP CH2 C 8.506 -7.066 -8.722 1.00 . A A . 139 TRP CH2 1 1
13 31653 1 1 139 TRP CZ2 C 7.862 -8.216 -8.266 1.00 . A A . 139 TRP CZ2 1 1
13 31654 1 1 139 TRP CZ3 C 9.485 -6.430 -7.950 1.00 . A A . 139 TRP CZ3 1 1
13 31655 1 1 139 TRP H H 11.573 -10.550 -6.573 1.00 . A A . 139 TRP H 1 1
13 31656 1 1 139 TRP HA H 12.880 -8.985 -4.303 1.00 . A A . 139 TRP HA 1 1
13 31657 1 1 139 TRP HB2 H 10.421 -9.072 -3.188 1.00 . A A . 139 TRP HB2 1 1
13 31658 1 1 139 TRP HB3 H 11.015 -7.747 -4.128 1.00 . A A . 139 TRP HB3 1 1
13 31659 1 1 139 TRP HD1 H 8.654 -10.860 -4.585 1.00 . A A . 139 TRP HD1 1 1
13 31660 1 1 139 TRP HE1 H 7.042 -10.496 -6.708 1.00 . A A . 139 TRP HE1 1 1
13 31661 1 1 139 TRP HE3 H 10.695 -6.510 -6.166 1.00 . A A . 139 TRP HE3 1 1
13 31662 1 1 139 TRP HH2 H 8.262 -6.672 -9.699 1.00 . A A . 139 TRP HH2 1 1
13 31663 1 1 139 TRP HZ2 H 7.155 -8.733 -8.893 1.00 . A A . 139 TRP HZ2 1 1
13 31664 1 1 139 TRP HZ3 H 9.983 -5.564 -8.350 1.00 . A A . 139 TRP HZ3 1 1
13 31665 1 1 139 TRP N N 12.157 -9.854 -6.097 1.00 . A A . 139 TRP N 1 1
13 31666 1 1 139 TRP NE1 N 7.791 -9.885 -6.378 1.00 . A A . 139 TRP NE1 1 1
13 31667 1 1 139 TRP O O 11.478 -11.914 -3.989 1.00 . A A . 139 TRP O 1 1
13 31668 1 1 140 GLU C C 12.176 -11.672 -0.424 1.00 . A A . 140 GLU C 1 1
13 31669 1 1 140 GLU CA C 13.138 -11.930 -1.663 1.00 . A A . 140 GLU CA 1 1
13 31670 1 1 140 GLU CB C 14.667 -12.129 -1.375 1.00 . A A . 140 GLU CB 1 1
13 31671 1 1 140 GLU CD C 16.851 -11.452 -0.087 1.00 . A A . 140 GLU CD 1 1
13 31672 1 1 140 GLU CG C 15.328 -11.385 -0.174 1.00 . A A . 140 GLU CG 1 1
13 31673 1 1 140 GLU H H 13.413 -9.937 -2.526 1.00 . A A . 140 GLU H 1 1
13 31674 1 1 140 GLU HA H 12.806 -12.888 -2.110 1.00 . A A . 140 GLU HA 1 1
13 31675 1 1 140 GLU HB2 H 14.845 -13.202 -1.191 1.00 . A A . 140 GLU HB2 1 1
13 31676 1 1 140 GLU HB3 H 15.259 -11.927 -2.293 1.00 . A A . 140 GLU HB3 1 1
13 31677 1 1 140 GLU HG2 H 15.037 -10.321 -0.155 1.00 . A A . 140 GLU HG2 1 1
13 31678 1 1 140 GLU HG3 H 14.963 -11.808 0.780 1.00 . A A . 140 GLU HG3 1 1
13 31679 1 1 140 GLU N N 13.031 -10.875 -2.717 1.00 . A A . 140 GLU N 1 1
13 31680 1 1 140 GLU O O 11.339 -10.764 -0.446 1.00 . A A . 140 GLU O 1 1
13 31681 1 1 140 GLU OE1 O 17.379 -12.571 0.102 1.00 . A A . 140 GLU OE1 1 1
13 31682 1 1 140 GLU OE2 O 17.527 -10.399 -0.154 1.00 . A A . 140 GLU OE2 1 1
13 31683 1 1 141 LEU C C 12.229 -11.661 3.026 1.00 . A A . 141 LEU C 1 1
13 31684 1 1 141 LEU CA C 11.390 -12.316 1.865 1.00 . A A . 141 LEU CA 1 1
13 31685 1 1 141 LEU CB C 10.810 -13.726 2.224 1.00 . A A . 141 LEU CB 1 1
13 31686 1 1 141 LEU CD1 C 9.004 -12.917 3.927 1.00 . A A . 141 LEU CD1 1 1
13 31687 1 1 141 LEU CD2 C 8.314 -13.630 1.636 1.00 . A A . 141 LEU CD2 1 1
13 31688 1 1 141 LEU CG C 9.349 -13.835 2.749 1.00 . A A . 141 LEU CG 1 1
13 31689 1 1 141 LEU H H 13.129 -12.997 0.719 1.00 . A A . 141 LEU H 1 1
13 31690 1 1 141 LEU HA H 10.516 -11.673 1.640 1.00 . A A . 141 LEU HA 1 1
13 31691 1 1 141 LEU HB2 H 10.849 -14.382 1.335 1.00 . A A . 141 LEU HB2 1 1
13 31692 1 1 141 LEU HB3 H 11.492 -14.220 2.939 1.00 . A A . 141 LEU HB3 1 1
13 31693 1 1 141 LEU HD11 H 7.989 -13.120 4.319 1.00 . A A . 141 LEU HD11 1 1
13 31694 1 1 141 LEU HD12 H 9.014 -11.852 3.647 1.00 . A A . 141 LEU HD12 1 1
13 31695 1 1 141 LEU HD13 H 9.708 -13.020 4.770 1.00 . A A . 141 LEU HD13 1 1
13 31696 1 1 141 LEU HD21 H 8.508 -14.260 0.748 1.00 . A A . 141 LEU HD21 1 1
13 31697 1 1 141 LEU HD22 H 8.290 -12.583 1.286 1.00 . A A . 141 LEU HD22 1 1
13 31698 1 1 141 LEU HD23 H 7.291 -13.878 1.980 1.00 . A A . 141 LEU HD23 1 1
13 31699 1 1 141 LEU HG H 9.209 -14.871 3.109 1.00 . A A . 141 LEU HG 1 1
13 31700 1 1 141 LEU N N 12.247 -12.482 0.649 1.00 . A A . 141 LEU N 1 1
13 31701 1 1 141 LEU O O 13.178 -12.274 3.526 1.00 . A A . 141 LEU O 1 1
13 31702 1 1 142 ASP C C 11.906 -10.352 6.012 1.00 . A A . 142 ASP C 1 1
13 31703 1 1 142 ASP CA C 12.470 -9.759 4.657 1.00 . A A . 142 ASP CA 1 1
13 31704 1 1 142 ASP CB C 12.215 -8.229 4.453 1.00 . A A . 142 ASP CB 1 1
13 31705 1 1 142 ASP CG C 13.164 -7.216 5.120 1.00 . A A . 142 ASP CG 1 1
13 31706 1 1 142 ASP H H 10.975 -10.108 3.109 1.00 . A A . 142 ASP H 1 1
13 31707 1 1 142 ASP HA H 13.566 -9.920 4.642 1.00 . A A . 142 ASP HA 1 1
13 31708 1 1 142 ASP HB2 H 12.273 -7.982 3.379 1.00 . A A . 142 ASP HB2 1 1
13 31709 1 1 142 ASP HB3 H 11.179 -7.990 4.759 1.00 . A A . 142 ASP HB3 1 1
13 31710 1 1 142 ASP N N 11.887 -10.435 3.454 1.00 . A A . 142 ASP N 1 1
13 31711 1 1 142 ASP O O 12.680 -10.805 6.861 1.00 . A A . 142 ASP O 1 1
13 31712 1 1 142 ASP OD1 O 14.398 -7.385 5.053 1.00 . A A . 142 ASP OD1 1 1
13 31713 1 1 142 ASP OD2 O 12.681 -6.181 5.638 1.00 . A A . 142 ASP OD2 1 1
13 31714 1 1 143 ALA C C 8.546 -11.599 7.319 1.00 . A A . 143 ALA C 1 1
13 31715 1 1 143 ALA CA C 9.952 -10.919 7.478 1.00 . A A . 143 ALA CA 1 1
13 31716 1 1 143 ALA CB C 9.855 -9.728 8.455 1.00 . A A . 143 ALA CB 1 1
13 31717 1 1 143 ALA H H 10.012 -9.971 5.466 1.00 . A A . 143 ALA H 1 1
13 31718 1 1 143 ALA HA H 10.639 -11.675 7.912 1.00 . A A . 143 ALA HA 1 1
13 31719 1 1 143 ALA HB1 H 10.838 -9.245 8.607 1.00 . A A . 143 ALA HB1 1 1
13 31720 1 1 143 ALA HB2 H 9.489 -10.045 9.448 1.00 . A A . 143 ALA HB2 1 1
13 31721 1 1 143 ALA HB3 H 9.167 -8.941 8.080 1.00 . A A . 143 ALA HB3 1 1
13 31722 1 1 143 ALA N N 10.563 -10.398 6.220 1.00 . A A . 143 ALA N 1 1
13 31723 1 1 143 ALA O O 7.587 -10.962 6.868 1.00 . A A . 143 ALA O 1 1
13 31724 1 1 144 GLU C C 6.618 -13.831 9.323 1.00 . A A . 144 GLU C 1 1
13 31725 1 1 144 GLU CA C 7.068 -13.553 7.843 1.00 . A A . 144 GLU CA 1 1
13 31726 1 1 144 GLU CB C 7.126 -14.824 6.952 1.00 . A A . 144 GLU CB 1 1
13 31727 1 1 144 GLU CD C 5.738 -16.382 5.425 1.00 . A A . 144 GLU CD 1 1
13 31728 1 1 144 GLU CG C 5.728 -15.342 6.527 1.00 . A A . 144 GLU CG 1 1
13 31729 1 1 144 GLU H H 9.270 -13.363 7.940 1.00 . A A . 144 GLU H 1 1
13 31730 1 1 144 GLU HA H 6.295 -12.917 7.377 1.00 . A A . 144 GLU HA 1 1
13 31731 1 1 144 GLU HB2 H 7.681 -14.587 6.021 1.00 . A A . 144 GLU HB2 1 1
13 31732 1 1 144 GLU HB3 H 7.700 -15.634 7.443 1.00 . A A . 144 GLU HB3 1 1
13 31733 1 1 144 GLU HG2 H 5.179 -15.762 7.387 1.00 . A A . 144 GLU HG2 1 1
13 31734 1 1 144 GLU HG3 H 5.112 -14.503 6.163 1.00 . A A . 144 GLU HG3 1 1
13 31735 1 1 144 GLU N N 8.395 -12.862 7.765 1.00 . A A . 144 GLU N 1 1
13 31736 1 1 144 GLU O O 7.296 -14.536 10.078 1.00 . A A . 144 GLU O 1 1
13 31737 1 1 144 GLU OE1 O 5.962 -16.015 4.253 1.00 . A A . 144 GLU OE1 1 1
13 31738 1 1 144 GLU OE2 O 5.491 -17.571 5.714 1.00 . A A . 144 GLU OE2 1 1
13 31739 1 1 145 THR C C 3.390 -13.538 11.211 1.00 . A A . 145 THR C 1 1
13 31740 1 1 145 THR CA C 4.955 -13.420 11.145 1.00 . A A . 145 THR CA 1 1
13 31741 1 1 145 THR CB C 5.567 -12.337 12.097 1.00 . A A . 145 THR CB 1 1
13 31742 1 1 145 THR CG2 C 4.919 -10.937 12.161 1.00 . A A . 145 THR CG2 1 1
13 31743 1 1 145 THR H H 5.000 -12.698 9.034 1.00 . A A . 145 THR H 1 1
13 31744 1 1 145 THR HA H 5.336 -14.393 11.522 1.00 . A A . 145 THR HA 1 1
13 31745 1 1 145 THR HB H 6.631 -12.192 11.808 1.00 . A A . 145 THR HB 1 1
13 31746 1 1 145 THR HG1 H 4.639 -13.012 13.660 1.00 . A A . 145 THR HG1 1 1
13 31747 1 1 145 THR HG21 H 4.563 -10.690 13.176 1.00 . A A . 145 THR HG21 1 1
13 31748 1 1 145 THR HG22 H 4.057 -10.829 11.483 1.00 . A A . 145 THR HG22 1 1
13 31749 1 1 145 THR HG23 H 5.640 -10.148 11.887 1.00 . A A . 145 THR HG23 1 1
13 31750 1 1 145 THR N N 5.470 -13.269 9.747 1.00 . A A . 145 THR N 1 1
13 31751 1 1 145 THR O O 2.653 -12.931 10.425 1.00 . A A . 145 THR O 1 1
13 31752 1 1 145 THR OG1 O 5.562 -12.840 13.427 1.00 . A A . 145 THR OG1 1 1
13 31753 1 1 146 ASP C C 0.699 -13.280 13.175 1.00 . A A . 146 ASP C 1 1
13 31754 1 1 146 ASP CA C 1.395 -14.459 12.390 1.00 . A A . 146 ASP CA 1 1
13 31755 1 1 146 ASP CB C 1.148 -15.893 12.947 1.00 . A A . 146 ASP CB 1 1
13 31756 1 1 146 ASP CG C 1.782 -16.271 14.291 1.00 . A A . 146 ASP CG 1 1
13 31757 1 1 146 ASP H H 3.487 -14.898 12.731 1.00 . A A . 146 ASP H 1 1
13 31758 1 1 146 ASP HA H 0.926 -14.489 11.385 1.00 . A A . 146 ASP HA 1 1
13 31759 1 1 146 ASP HB2 H 0.060 -16.071 13.021 1.00 . A A . 146 ASP HB2 1 1
13 31760 1 1 146 ASP HB3 H 1.492 -16.640 12.208 1.00 . A A . 146 ASP HB3 1 1
13 31761 1 1 146 ASP N N 2.860 -14.289 12.190 1.00 . A A . 146 ASP N 1 1
13 31762 1 1 146 ASP O O 1.253 -12.686 14.111 1.00 . A A . 146 ASP O 1 1
13 31763 1 1 146 ASP OD1 O 3.023 -16.395 14.360 1.00 . A A . 146 ASP OD1 1 1
13 31764 1 1 146 ASP OD2 O 1.036 -16.481 15.272 1.00 . A A . 146 ASP OD2 1 1
13 31765 1 1 147 HIS C C -2.835 -12.294 13.598 1.00 . A A . 147 HIS C 1 1
13 31766 1 1 147 HIS CA C -1.347 -11.807 13.340 1.00 . A A . 147 HIS CA 1 1
13 31767 1 1 147 HIS CB C -1.180 -10.549 12.418 1.00 . A A . 147 HIS CB 1 1
13 31768 1 1 147 HIS CD2 C -0.127 -8.170 12.881 1.00 . A A . 147 HIS CD2 1 1
13 31769 1 1 147 HIS CE1 C 1.849 -8.761 13.232 1.00 . A A . 147 HIS CE1 1 1
13 31770 1 1 147 HIS CG C -0.049 -9.577 12.800 1.00 . A A . 147 HIS CG 1 1
13 31771 1 1 147 HIS H H -0.921 -13.483 11.989 1.00 . A A . 147 HIS H 1 1
13 31772 1 1 147 HIS HA H -0.966 -11.548 14.351 1.00 . A A . 147 HIS HA 1 1
13 31773 1 1 147 HIS HB2 H -1.027 -10.857 11.362 1.00 . A A . 147 HIS HB2 1 1
13 31774 1 1 147 HIS HB3 H -2.126 -9.980 12.386 1.00 . A A . 147 HIS HB3 1 1
13 31775 1 1 147 HIS HD1 H 1.572 -10.930 13.194 1.00 . A A . 147 HIS HD1 1 1
13 31776 1 1 147 HIS HD2 H -1.028 -7.600 12.732 1.00 . A A . 147 HIS HD2 1 1
13 31777 1 1 147 HIS HE1 H 2.905 -8.728 13.438 1.00 . A A . 147 HIS HE1 1 1
13 31778 1 1 147 HIS N N -0.521 -12.907 12.744 1.00 . A A . 147 HIS N 1 1
13 31779 1 1 147 HIS ND1 N 1.250 -9.967 13.008 1.00 . A A . 147 HIS ND1 1 1
13 31780 1 1 147 HIS NE2 N 1.104 -7.606 13.190 1.00 . A A . 147 HIS NE2 1 1
13 31781 1 1 147 HIS O O -3.169 -13.471 13.441 1.00 . A A . 147 HIS O 1 1
13 31782 1 1 148 GLU C C -6.086 -12.441 13.548 1.00 . A A . 148 GLU C 1 1
13 31783 1 1 148 GLU CA C -5.087 -11.823 14.601 1.00 . A A . 148 GLU CA 1 1
13 31784 1 1 148 GLU CB C -5.716 -10.636 15.393 1.00 . A A . 148 GLU CB 1 1
13 31785 1 1 148 GLU CD C -5.611 -8.951 17.413 1.00 . A A . 148 GLU CD 1 1
13 31786 1 1 148 GLU CG C -5.011 -10.167 16.703 1.00 . A A . 148 GLU CG 1 1
13 31787 1 1 148 GLU H H -3.404 -10.447 14.160 1.00 . A A . 148 GLU H 1 1
13 31788 1 1 148 GLU HA H -4.912 -12.624 15.349 1.00 . A A . 148 GLU HA 1 1
13 31789 1 1 148 GLU HB2 H -5.829 -9.770 14.723 1.00 . A A . 148 GLU HB2 1 1
13 31790 1 1 148 GLU HB3 H -6.764 -10.886 15.658 1.00 . A A . 148 GLU HB3 1 1
13 31791 1 1 148 GLU HG2 H -4.997 -10.984 17.442 1.00 . A A . 148 GLU HG2 1 1
13 31792 1 1 148 GLU HG3 H -3.949 -9.927 16.530 1.00 . A A . 148 GLU HG3 1 1
13 31793 1 1 148 GLU N N -3.742 -11.409 14.068 1.00 . A A . 148 GLU N 1 1
13 31794 1 1 148 GLU O O -6.564 -13.564 13.749 1.00 . A A . 148 GLU O 1 1
13 31795 1 1 148 GLU OE1 O -6.362 -8.163 16.797 1.00 . A A . 148 GLU OE1 1 1
13 31796 1 1 148 GLU OE2 O -5.305 -8.771 18.611 1.00 . A A . 148 GLU OE2 1 1
13 31797 1 1 149 GLY C C -6.341 -12.750 10.016 1.00 . A A . 149 GLY C 1 1
13 31798 1 1 149 GLY CA C -7.147 -12.354 11.288 1.00 . A A . 149 GLY CA 1 1
13 31799 1 1 149 GLY H H -5.872 -10.872 12.354 1.00 . A A . 149 GLY H 1 1
13 31800 1 1 149 GLY HA2 H -7.734 -13.241 11.589 1.00 . A A . 149 GLY HA2 1 1
13 31801 1 1 149 GLY HA3 H -7.922 -11.629 10.968 1.00 . A A . 149 GLY HA3 1 1
13 31802 1 1 149 GLY N N -6.407 -11.742 12.440 1.00 . A A . 149 GLY N 1 1
13 31803 1 1 149 GLY O O -6.956 -12.905 8.965 1.00 . A A . 149 GLY O 1 1
13 31804 1 1 150 PHE C C -2.610 -13.256 9.174 1.00 . A A . 150 PHE C 1 1
13 31805 1 1 150 PHE CA C -4.105 -12.864 8.859 1.00 . A A . 150 PHE CA 1 1
13 31806 1 1 150 PHE CB C -4.221 -11.490 8.107 1.00 . A A . 150 PHE CB 1 1
13 31807 1 1 150 PHE CD1 C -2.305 -9.888 8.598 1.00 . A A . 150 PHE CD1 1 1
13 31808 1 1 150 PHE CD2 C -4.427 -9.502 9.674 1.00 . A A . 150 PHE CD2 1 1
13 31809 1 1 150 PHE CE1 C -1.771 -8.786 9.260 1.00 . A A . 150 PHE CE1 1 1
13 31810 1 1 150 PHE CE2 C -3.897 -8.398 10.330 1.00 . A A . 150 PHE CE2 1 1
13 31811 1 1 150 PHE CG C -3.642 -10.255 8.807 1.00 . A A . 150 PHE CG 1 1
13 31812 1 1 150 PHE CZ C -2.565 -8.036 10.120 1.00 . A A . 150 PHE CZ 1 1
13 31813 1 1 150 PHE H H -4.607 -12.830 11.012 1.00 . A A . 150 PHE H 1 1
13 31814 1 1 150 PHE HA H -4.469 -13.641 8.167 1.00 . A A . 150 PHE HA 1 1
13 31815 1 1 150 PHE HB2 H -3.757 -11.586 7.110 1.00 . A A . 150 PHE HB2 1 1
13 31816 1 1 150 PHE HB3 H -5.277 -11.290 7.852 1.00 . A A . 150 PHE HB3 1 1
13 31817 1 1 150 PHE HD1 H -1.702 -10.446 7.902 1.00 . A A . 150 PHE HD1 1 1
13 31818 1 1 150 PHE HD2 H -5.469 -9.756 9.822 1.00 . A A . 150 PHE HD2 1 1
13 31819 1 1 150 PHE HE1 H -0.737 -8.510 9.089 1.00 . A A . 150 PHE HE1 1 1
13 31820 1 1 150 PHE HE2 H -4.522 -7.800 10.966 1.00 . A A . 150 PHE HE2 1 1
13 31821 1 1 150 PHE HZ H -2.173 -7.153 10.608 1.00 . A A . 150 PHE HZ 1 1
13 31822 1 1 150 PHE N N -5.000 -12.880 10.066 1.00 . A A . 150 PHE N 1 1
13 31823 1 1 150 PHE O O -2.191 -13.304 10.335 1.00 . A A . 150 PHE O 1 1
13 31824 1 1 151 THR C C 0.383 -12.337 7.565 1.00 . A A . 151 THR C 1 1
13 31825 1 1 151 THR CA C -0.279 -13.570 8.268 1.00 . A A . 151 THR CA 1 1
13 31826 1 1 151 THR CB C 0.381 -14.942 7.845 1.00 . A A . 151 THR CB 1 1
13 31827 1 1 151 THR CG2 C -0.561 -16.088 7.451 1.00 . A A . 151 THR CG2 1 1
13 31828 1 1 151 THR H H -2.243 -13.521 7.216 1.00 . A A . 151 THR H 1 1
13 31829 1 1 151 THR HA H -0.023 -13.480 9.345 1.00 . A A . 151 THR HA 1 1
13 31830 1 1 151 THR HB H 0.976 -15.296 8.714 1.00 . A A . 151 THR HB 1 1
13 31831 1 1 151 THR HG1 H 2.066 -14.378 7.039 1.00 . A A . 151 THR HG1 1 1
13 31832 1 1 151 THR HG21 H 0.003 -17.005 7.219 1.00 . A A . 151 THR HG21 1 1
13 31833 1 1 151 THR HG22 H -1.152 -15.825 6.558 1.00 . A A . 151 THR HG22 1 1
13 31834 1 1 151 THR HG23 H -1.274 -16.315 8.260 1.00 . A A . 151 THR HG23 1 1
13 31835 1 1 151 THR N N -1.778 -13.470 8.135 1.00 . A A . 151 THR N 1 1
13 31836 1 1 151 THR O O 0.238 -12.120 6.356 1.00 . A A . 151 THR O 1 1
13 31837 1 1 151 THR OG1 O 1.276 -14.834 6.733 1.00 . A A . 151 THR OG1 1 1
13 31838 1 1 152 LEU C C 3.235 -11.073 6.937 1.00 . A A . 152 LEU C 1 1
13 31839 1 1 152 LEU CA C 2.033 -10.487 7.774 1.00 . A A . 152 LEU CA 1 1
13 31840 1 1 152 LEU CB C 2.423 -9.660 9.042 1.00 . A A . 152 LEU CB 1 1
13 31841 1 1 152 LEU CD1 C 4.915 -9.050 8.933 1.00 . A A . 152 LEU CD1 1 1
13 31842 1 1 152 LEU CD2 C 3.226 -7.532 7.838 1.00 . A A . 152 LEU CD2 1 1
13 31843 1 1 152 LEU CG C 3.474 -8.530 8.974 1.00 . A A . 152 LEU CG 1 1
13 31844 1 1 152 LEU H H 1.440 -12.004 9.209 1.00 . A A . 152 LEU H 1 1
13 31845 1 1 152 LEU HA H 1.424 -9.821 7.128 1.00 . A A . 152 LEU HA 1 1
13 31846 1 1 152 LEU HB2 H 1.508 -9.202 9.459 1.00 . A A . 152 LEU HB2 1 1
13 31847 1 1 152 LEU HB3 H 2.745 -10.352 9.838 1.00 . A A . 152 LEU HB3 1 1
13 31848 1 1 152 LEU HD11 H 5.099 -9.908 9.604 1.00 . A A . 152 LEU HD11 1 1
13 31849 1 1 152 LEU HD12 H 5.636 -8.262 9.217 1.00 . A A . 152 LEU HD12 1 1
13 31850 1 1 152 LEU HD13 H 5.205 -9.392 7.924 1.00 . A A . 152 LEU HD13 1 1
13 31851 1 1 152 LEU HD21 H 3.415 -7.954 6.833 1.00 . A A . 152 LEU HD21 1 1
13 31852 1 1 152 LEU HD22 H 3.891 -6.654 7.938 1.00 . A A . 152 LEU HD22 1 1
13 31853 1 1 152 LEU HD23 H 2.194 -7.151 7.839 1.00 . A A . 152 LEU HD23 1 1
13 31854 1 1 152 LEU HG H 3.373 -7.961 9.920 1.00 . A A . 152 LEU HG 1 1
13 31855 1 1 152 LEU N N 1.161 -11.561 8.321 1.00 . A A . 152 LEU N 1 1
13 31856 1 1 152 LEU O O 3.933 -11.994 7.368 1.00 . A A . 152 LEU O 1 1
13 31857 1 1 153 GLN C C 5.299 -9.556 4.356 1.00 . A A . 153 GLN C 1 1
13 31858 1 1 153 GLN CA C 4.597 -10.873 4.834 1.00 . A A . 153 GLN CA 1 1
13 31859 1 1 153 GLN CB C 4.072 -11.652 3.590 1.00 . A A . 153 GLN CB 1 1
13 31860 1 1 153 GLN CD C 4.051 -13.843 2.223 1.00 . A A . 153 GLN CD 1 1
13 31861 1 1 153 GLN CG C 4.543 -13.118 3.479 1.00 . A A . 153 GLN CG 1 1
13 31862 1 1 153 GLN H H 2.738 -9.857 5.423 1.00 . A A . 153 GLN H 1 1
13 31863 1 1 153 GLN HA H 5.350 -11.484 5.376 1.00 . A A . 153 GLN HA 1 1
13 31864 1 1 153 GLN HB2 H 2.966 -11.637 3.535 1.00 . A A . 153 GLN HB2 1 1
13 31865 1 1 153 GLN HB3 H 4.387 -11.128 2.659 1.00 . A A . 153 GLN HB3 1 1
13 31866 1 1 153 GLN HE21 H 4.991 -15.457 2.822 1.00 . A A . 153 GLN HE21 1 1
13 31867 1 1 153 GLN HE22 H 4.375 -15.353 1.081 1.00 . A A . 153 GLN HE22 1 1
13 31868 1 1 153 GLN HG2 H 5.649 -13.158 3.491 1.00 . A A . 153 GLN HG2 1 1
13 31869 1 1 153 GLN HG3 H 4.226 -13.692 4.367 1.00 . A A . 153 GLN HG3 1 1
13 31870 1 1 153 GLN N N 3.439 -10.549 5.723 1.00 . A A . 153 GLN N 1 1
13 31871 1 1 153 GLN NE2 N 4.382 -15.086 2.065 1.00 . A A . 153 GLN NE2 1 1
13 31872 1 1 153 GLN O O 4.651 -8.705 3.745 1.00 . A A . 153 GLN O 1 1
13 31873 1 1 153 GLN OE1 O 3.368 -13.332 1.340 1.00 . A A . 153 GLN OE1 1 1
13 31874 1 1 154 GLU C C 8.457 -8.652 3.093 1.00 . A A . 154 GLU C 1 1
13 31875 1 1 154 GLU CA C 7.394 -8.208 4.169 1.00 . A A . 154 GLU CA 1 1
13 31876 1 1 154 GLU CB C 7.954 -7.462 5.433 1.00 . A A . 154 GLU CB 1 1
13 31877 1 1 154 GLU CD C 7.107 -6.041 7.605 1.00 . A A . 154 GLU CD 1 1
13 31878 1 1 154 GLU CG C 6.951 -7.196 6.608 1.00 . A A . 154 GLU CG 1 1
13 31879 1 1 154 GLU H H 7.036 -10.177 5.115 1.00 . A A . 154 GLU H 1 1
13 31880 1 1 154 GLU HA H 6.734 -7.475 3.677 1.00 . A A . 154 GLU HA 1 1
13 31881 1 1 154 GLU HB2 H 8.817 -8.024 5.835 1.00 . A A . 154 GLU HB2 1 1
13 31882 1 1 154 GLU HB3 H 8.397 -6.500 5.109 1.00 . A A . 154 GLU HB3 1 1
13 31883 1 1 154 GLU HG2 H 5.924 -7.138 6.213 1.00 . A A . 154 GLU HG2 1 1
13 31884 1 1 154 GLU HG3 H 6.942 -8.103 7.224 1.00 . A A . 154 GLU HG3 1 1
13 31885 1 1 154 GLU N N 6.610 -9.416 4.569 1.00 . A A . 154 GLU N 1 1
13 31886 1 1 154 GLU O O 9.291 -9.510 3.352 1.00 . A A . 154 GLU O 1 1
13 31887 1 1 154 GLU OE1 O 8.152 -5.917 8.269 1.00 . A A . 154 GLU OE1 1 1
13 31888 1 1 154 GLU OE2 O 6.126 -5.293 7.818 1.00 . A A . 154 GLU OE2 1 1
13 31889 1 1 155 TRP C C 10.247 -7.636 0.157 1.00 . A A . 155 TRP C 1 1
13 31890 1 1 155 TRP CA C 9.171 -8.663 0.685 1.00 . A A . 155 TRP CA 1 1
13 31891 1 1 155 TRP CB C 8.138 -9.015 -0.435 1.00 . A A . 155 TRP CB 1 1
13 31892 1 1 155 TRP CD1 C 6.037 -10.453 0.138 1.00 . A A . 155 TRP CD1 1 1
13 31893 1 1 155 TRP CD2 C 7.561 -11.476 -1.121 1.00 . A A . 155 TRP CD2 1 1
13 31894 1 1 155 TRP CE2 C 6.399 -12.285 -1.014 1.00 . A A . 155 TRP CE2 1 1
13 31895 1 1 155 TRP CE3 C 8.649 -11.882 -1.942 1.00 . A A . 155 TRP CE3 1 1
13 31896 1 1 155 TRP CG C 7.343 -10.321 -0.392 1.00 . A A . 155 TRP CG 1 1
13 31897 1 1 155 TRP CH2 C 7.381 -13.871 -2.549 1.00 . A A . 155 TRP CH2 1 1
13 31898 1 1 155 TRP CZ2 C 6.305 -13.489 -1.741 1.00 . A A . 155 TRP CZ2 1 1
13 31899 1 1 155 TRP CZ3 C 8.539 -13.086 -2.642 1.00 . A A . 155 TRP CZ3 1 1
13 31900 1 1 155 TRP H H 7.509 -7.620 1.721 1.00 . A A . 155 TRP H 1 1
13 31901 1 1 155 TRP HA H 9.698 -9.599 0.946 1.00 . A A . 155 TRP HA 1 1
13 31902 1 1 155 TRP HB2 H 7.373 -8.236 -0.436 1.00 . A A . 155 TRP HB2 1 1
13 31903 1 1 155 TRP HB3 H 8.601 -8.948 -1.442 1.00 . A A . 155 TRP HB3 1 1
13 31904 1 1 155 TRP HD1 H 5.525 -9.670 0.678 1.00 . A A . 155 TRP HD1 1 1
13 31905 1 1 155 TRP HE1 H 4.518 -12.038 0.038 1.00 . A A . 155 TRP HE1 1 1
13 31906 1 1 155 TRP HE3 H 9.526 -11.253 -2.061 1.00 . A A . 155 TRP HE3 1 1
13 31907 1 1 155 TRP HH2 H 7.304 -14.765 -3.150 1.00 . A A . 155 TRP HH2 1 1
13 31908 1 1 155 TRP HZ2 H 5.403 -14.084 -1.705 1.00 . A A . 155 TRP HZ2 1 1
13 31909 1 1 155 TRP HZ3 H 9.337 -13.405 -3.304 1.00 . A A . 155 TRP HZ3 1 1
13 31910 1 1 155 TRP N N 8.394 -8.128 1.858 1.00 . A A . 155 TRP N 1 1
13 31911 1 1 155 TRP NE1 N 5.437 -11.670 -0.237 1.00 . A A . 155 TRP NE1 1 1
13 31912 1 1 155 TRP O O 9.904 -6.717 -0.607 1.00 . A A . 155 TRP O 1 1
13 31913 1 1 156 VAL C C 13.141 -7.115 -1.398 1.00 . A A . 156 VAL C 1 1
13 31914 1 1 156 VAL CA C 12.616 -6.820 0.051 1.00 . A A . 156 VAL CA 1 1
13 31915 1 1 156 VAL CB C 13.742 -6.655 1.135 1.00 . A A . 156 VAL CB 1 1
13 31916 1 1 156 VAL CG1 C 14.638 -7.897 1.335 1.00 . A A . 156 VAL CG1 1 1
13 31917 1 1 156 VAL CG2 C 14.665 -5.424 0.928 1.00 . A A . 156 VAL CG2 1 1
13 31918 1 1 156 VAL H H 11.754 -8.571 1.113 1.00 . A A . 156 VAL H 1 1
13 31919 1 1 156 VAL HA H 12.145 -5.821 -0.005 1.00 . A A . 156 VAL HA 1 1
13 31920 1 1 156 VAL HB H 13.244 -6.478 2.106 1.00 . A A . 156 VAL HB 1 1
13 31921 1 1 156 VAL HG11 H 14.040 -8.789 1.619 1.00 . A A . 156 VAL HG11 1 1
13 31922 1 1 156 VAL HG12 H 15.389 -7.752 2.135 1.00 . A A . 156 VAL HG12 1 1
13 31923 1 1 156 VAL HG13 H 15.182 -8.157 0.409 1.00 . A A . 156 VAL HG13 1 1
13 31924 1 1 156 VAL HG21 H 15.326 -5.544 0.050 1.00 . A A . 156 VAL HG21 1 1
13 31925 1 1 156 VAL HG22 H 15.304 -5.252 1.815 1.00 . A A . 156 VAL HG22 1 1
13 31926 1 1 156 VAL HG23 H 14.100 -4.481 0.775 1.00 . A A . 156 VAL HG23 1 1
13 31927 1 1 156 VAL N N 11.541 -7.760 0.518 1.00 . A A . 156 VAL N 1 1
13 31928 1 1 156 VAL O O 13.481 -8.246 -1.755 1.00 . A A . 156 VAL O 1 1
13 31929 1 1 157 ARG C C 15.406 -6.711 -3.561 1.00 . A A . 157 ARG C 1 1
13 31930 1 1 157 ARG CA C 13.927 -6.172 -3.568 1.00 . A A . 157 ARG CA 1 1
13 31931 1 1 157 ARG CB C 13.843 -4.773 -4.252 1.00 . A A . 157 ARG CB 1 1
13 31932 1 1 157 ARG CD C 12.775 -3.335 -6.110 1.00 . A A . 157 ARG CD 1 1
13 31933 1 1 157 ARG CG C 12.810 -4.694 -5.401 1.00 . A A . 157 ARG CG 1 1
13 31934 1 1 157 ARG CZ C 14.661 -1.841 -6.797 1.00 . A A . 157 ARG CZ 1 1
13 31935 1 1 157 ARG H H 12.968 -5.172 -1.820 1.00 . A A . 157 ARG H 1 1
13 31936 1 1 157 ARG HA H 13.329 -6.883 -4.172 1.00 . A A . 157 ARG HA 1 1
13 31937 1 1 157 ARG HB2 H 13.619 -3.967 -3.519 1.00 . A A . 157 ARG HB2 1 1
13 31938 1 1 157 ARG HB3 H 14.832 -4.482 -4.655 1.00 . A A . 157 ARG HB3 1 1
13 31939 1 1 157 ARG HD2 H 11.913 -3.255 -6.805 1.00 . A A . 157 ARG HD2 1 1
13 31940 1 1 157 ARG HD3 H 12.571 -2.610 -5.314 1.00 . A A . 157 ARG HD3 1 1
13 31941 1 1 157 ARG HE H 14.564 -3.775 -7.275 1.00 . A A . 157 ARG HE 1 1
13 31942 1 1 157 ARG HG2 H 12.945 -5.510 -6.140 1.00 . A A . 157 ARG HG2 1 1
13 31943 1 1 157 ARG HG3 H 11.803 -4.863 -4.961 1.00 . A A . 157 ARG HG3 1 1
13 31944 1 1 157 ARG HH11 H 13.155 -0.834 -6.015 1.00 . A A . 157 ARG HH11 1 1
13 31945 1 1 157 ARG HH12 H 14.614 0.154 -6.354 1.00 . A A . 157 ARG HH12 1 1
13 31946 1 1 157 ARG HH21 H 16.265 -2.692 -7.531 1.00 . A A . 157 ARG HH21 1 1
13 31947 1 1 157 ARG HH22 H 16.342 -0.889 -7.179 1.00 . A A . 157 ARG HH22 1 1
13 31948 1 1 157 ARG N N 13.258 -6.069 -2.234 1.00 . A A . 157 ARG N 1 1
13 31949 1 1 157 ARG NE N 14.044 -3.019 -6.824 1.00 . A A . 157 ARG NE 1 1
13 31950 1 1 157 ARG NH1 N 14.117 -0.736 -6.353 1.00 . A A . 157 ARG NH1 1 1
13 31951 1 1 157 ARG NH2 N 15.877 -1.795 -7.238 1.00 . A A . 157 ARG NH2 1 1
13 31952 1 1 157 ARG O O 16.172 -6.480 -2.623 1.00 . A A . 157 ARG O 1 1
13 31953 1 1 158 SER C C 18.486 -7.062 -4.581 1.00 . A A . 158 SER C 1 1
13 31954 1 1 158 SER CA C 17.186 -7.925 -4.868 1.00 . A A . 158 SER CA 1 1
13 31955 1 1 158 SER CB C 17.198 -8.508 -6.314 1.00 . A A . 158 SER CB 1 1
13 31956 1 1 158 SER H H 15.028 -7.610 -5.278 1.00 . A A . 158 SER H 1 1
13 31957 1 1 158 SER HA H 17.256 -8.779 -4.163 1.00 . A A . 158 SER HA 1 1
13 31958 1 1 158 SER HB2 H 16.282 -8.273 -6.901 1.00 . A A . 158 SER HB2 1 1
13 31959 1 1 158 SER HB3 H 18.013 -8.074 -6.927 1.00 . A A . 158 SER HB3 1 1
13 31960 1 1 158 SER HG H 16.540 -10.318 -6.597 1.00 . A A . 158 SER HG 1 1
13 31961 1 1 158 SER N N 15.816 -7.338 -4.676 1.00 . A A . 158 SER N 1 1
13 31962 1 1 158 SER O O 19.604 -7.589 -4.583 1.00 . A A . 158 SER O 1 1
13 31963 1 1 158 SER OG O 17.374 -9.927 -6.295 1.00 . A A . 158 SER OG 1 1
13 31964 1 1 159 ALA C C 19.863 -4.680 -2.480 1.00 . A A . 159 ALA C 1 1
13 31965 1 1 159 ALA CA C 19.534 -4.866 -4.014 1.00 . A A . 159 ALA CA 1 1
13 31966 1 1 159 ALA CB C 19.189 -3.547 -4.744 1.00 . A A . 159 ALA CB 1 1
13 31967 1 1 159 ALA H H 17.436 -5.534 -3.969 1.00 . A A . 159 ALA H 1 1
13 31968 1 1 159 ALA HA H 20.452 -5.282 -4.478 1.00 . A A . 159 ALA HA 1 1
13 31969 1 1 159 ALA HB1 H 19.970 -2.785 -4.583 1.00 . A A . 159 ALA HB1 1 1
13 31970 1 1 159 ALA HB2 H 18.244 -3.110 -4.369 1.00 . A A . 159 ALA HB2 1 1
13 31971 1 1 159 ALA HB3 H 19.075 -3.691 -5.835 1.00 . A A . 159 ALA HB3 1 1
13 31972 1 1 159 ALA N N 18.373 -5.738 -4.345 1.00 . A A . 159 ALA N 1 1
13 31973 1 1 159 ALA O O 20.046 -3.551 -1.997 1.00 . A A . 159 ALA O 1 1
13 31974 1 1 160 SER C C 21.662 -5.366 0.196 1.00 . A A . 160 SER C 1 1
13 31975 1 1 160 SER CA C 20.214 -5.796 -0.260 1.00 . A A . 160 SER CA 1 1
13 31976 1 1 160 SER CB C 19.804 -7.205 0.255 1.00 . A A . 160 SER CB 1 1
13 31977 1 1 160 SER H H 19.685 -6.640 -2.224 1.00 . A A . 160 SER H 1 1
13 31978 1 1 160 SER HA H 19.486 -5.082 0.184 1.00 . A A . 160 SER HA 1 1
13 31979 1 1 160 SER HB2 H 20.342 -8.005 -0.294 1.00 . A A . 160 SER HB2 1 1
13 31980 1 1 160 SER HB3 H 20.091 -7.329 1.318 1.00 . A A . 160 SER HB3 1 1
13 31981 1 1 160 SER HG H 18.179 -8.349 0.156 1.00 . A A . 160 SER HG 1 1
13 31982 1 1 160 SER N N 20.023 -5.794 -1.746 1.00 . A A . 160 SER N 1 1
13 31983 1 1 160 SER O O 22.671 -5.749 -0.405 1.00 . A A . 160 SER O 1 1
13 31984 1 1 160 SER OG O 18.388 -7.397 0.130 1.00 . A A . 160 SER OG 1 1
13 31985 1 1 161 SER C C 23.680 -2.831 0.800 1.00 . A A . 161 SER C 1 1
13 31986 1 1 161 SER CA C 23.040 -3.907 1.735 1.00 . A A . 161 SER CA 1 1
13 31987 1 1 161 SER CB C 24.057 -4.915 2.313 1.00 . A A . 161 SER CB 1 1
13 31988 1 1 161 SER H H 20.842 -4.266 1.623 1.00 . A A . 161 SER H 1 1
13 31989 1 1 161 SER HA H 22.740 -3.341 2.640 1.00 . A A . 161 SER HA 1 1
13 31990 1 1 161 SER HB2 H 24.260 -5.733 1.600 1.00 . A A . 161 SER HB2 1 1
13 31991 1 1 161 SER HB3 H 25.041 -4.445 2.518 1.00 . A A . 161 SER HB3 1 1
13 31992 1 1 161 SER HG H 22.700 -5.905 3.208 1.00 . A A . 161 SER HG 1 1
13 31993 1 1 161 SER N N 21.761 -4.543 1.264 1.00 . A A . 161 SER N 1 1
13 31994 1 1 161 SER O O 24.578 -3.094 -0.008 1.00 . A A . 161 SER O 1 1
13 31995 1 1 161 SER OG O 23.510 -5.464 3.504 1.00 . A A . 161 SER OG 1 1
13 31996 1 1 162 ARG C C 24.001 0.752 1.242 1.00 . A A . 162 ARG C 1 1
13 31997 1 1 162 ARG CA C 23.806 -0.419 0.255 1.00 . A A . 162 ARG CA 1 1
13 31998 1 1 162 ARG CB C 22.864 -0.132 -0.944 1.00 . A A . 162 ARG CB 1 1
13 31999 1 1 162 ARG CD C 22.486 0.827 -3.230 1.00 . A A . 162 ARG CD 1 1
13 32000 1 1 162 ARG CG C 23.475 0.750 -2.055 1.00 . A A . 162 ARG CG 1 1
13 32001 1 1 162 ARG CZ C 22.421 1.811 -5.529 1.00 . A A . 162 ARG CZ 1 1
13 32002 1 1 162 ARG H H 22.426 -1.506 1.598 1.00 . A A . 162 ARG H 1 1
13 32003 1 1 162 ARG HA H 24.814 -0.669 -0.130 1.00 . A A . 162 ARG HA 1 1
13 32004 1 1 162 ARG HB2 H 22.566 -1.103 -1.402 1.00 . A A . 162 ARG HB2 1 1
13 32005 1 1 162 ARG HB3 H 21.906 0.295 -0.579 1.00 . A A . 162 ARG HB3 1 1
13 32006 1 1 162 ARG HD2 H 22.244 -0.201 -3.578 1.00 . A A . 162 ARG HD2 1 1
13 32007 1 1 162 ARG HD3 H 21.526 1.255 -2.878 1.00 . A A . 162 ARG HD3 1 1
13 32008 1 1 162 ARG HE H 23.924 2.110 -4.305 1.00 . A A . 162 ARG HE 1 1
13 32009 1 1 162 ARG HG2 H 23.711 1.757 -1.653 1.00 . A A . 162 ARG HG2 1 1
13 32010 1 1 162 ARG HG3 H 24.436 0.303 -2.384 1.00 . A A . 162 ARG HG3 1 1
13 32011 1 1 162 ARG HH11 H 20.743 0.829 -5.087 1.00 . A A . 162 ARG HH11 1 1
13 32012 1 1 162 ARG HH12 H 20.851 1.584 -6.743 1.00 . A A . 162 ARG HH12 1 1
13 32013 1 1 162 ARG HH21 H 23.932 2.925 -6.285 1.00 . A A . 162 ARG HH21 1 1
13 32014 1 1 162 ARG HH22 H 22.470 2.620 -7.320 1.00 . A A . 162 ARG HH22 1 1
13 32015 1 1 162 ARG N N 23.249 -1.573 0.990 1.00 . A A . 162 ARG N 1 1
13 32016 1 1 162 ARG NE N 23.032 1.626 -4.354 1.00 . A A . 162 ARG NE 1 1
13 32017 1 1 162 ARG NH1 N 21.243 1.330 -5.830 1.00 . A A . 162 ARG NH1 1 1
13 32018 1 1 162 ARG NH2 N 23.015 2.511 -6.456 1.00 . A A . 162 ARG NH2 1 1
13 32019 1 1 162 ARG O O 24.954 0.808 2.028 1.00 . A A . 162 ARG O 1 1
14 32020 1 1 1 MET C C 14.555 5.941 0.717 1.00 . A A . 1 MET C 1 1
14 32021 1 1 1 MET CA C 15.563 5.481 1.842 1.00 . A A . 1 MET CA 1 1
14 32022 1 1 1 MET CB C 15.161 4.226 2.668 1.00 . A A . 1 MET CB 1 1
14 32023 1 1 1 MET CE C 14.100 2.100 4.746 1.00 . A A . 1 MET CE 1 1
14 32024 1 1 1 MET CG C 16.178 3.643 3.665 1.00 . A A . 1 MET CG 1 1
14 32025 1 1 1 MET H1 H 15.829 7.480 2.271 1.00 . A A . 1 MET H1 1 1
14 32026 1 1 1 MET H2 H 15.142 6.671 3.498 1.00 . A A . 1 MET H2 1 1
14 32027 1 1 1 MET HA H 16.496 5.232 1.306 1.00 . A A . 1 MET HA 1 1
14 32028 1 1 1 MET HB2 H 14.210 4.449 3.191 1.00 . A A . 1 MET HB2 1 1
14 32029 1 1 1 MET HB3 H 14.898 3.415 1.960 1.00 . A A . 1 MET HB3 1 1
14 32030 1 1 1 MET HE1 H 13.388 2.370 3.943 1.00 . A A . 1 MET HE1 1 1
14 32031 1 1 1 MET HE2 H 14.071 2.898 5.509 1.00 . A A . 1 MET HE2 1 1
14 32032 1 1 1 MET HE3 H 13.744 1.156 5.192 1.00 . A A . 1 MET HE3 1 1
14 32033 1 1 1 MET HG2 H 17.201 3.674 3.246 1.00 . A A . 1 MET HG2 1 1
14 32034 1 1 1 MET HG3 H 16.204 4.250 4.590 1.00 . A A . 1 MET HG3 1 1
14 32035 1 1 1 MET N N 15.880 6.594 2.785 1.00 . A A . 1 MET N 1 1
14 32036 1 1 1 MET O O 14.692 7.039 0.175 1.00 . A A . 1 MET O 1 1
14 32037 1 1 1 MET SD S 15.758 1.926 4.060 1.00 . A A . 1 MET SD 1 1
14 32038 1 1 2 GLU C C 11.123 4.747 -0.061 1.00 . A A . 2 GLU C 1 1
14 32039 1 1 2 GLU CA C 12.437 5.476 -0.550 1.00 . A A . 2 GLU CA 1 1
14 32040 1 1 2 GLU CB C 12.885 5.434 -2.053 1.00 . A A . 2 GLU CB 1 1
14 32041 1 1 2 GLU CD C 14.315 4.048 -3.783 1.00 . A A . 2 GLU CD 1 1
14 32042 1 1 2 GLU CG C 13.271 4.055 -2.673 1.00 . A A . 2 GLU CG 1 1
14 32043 1 1 2 GLU H H 13.534 4.237 0.891 1.00 . A A . 2 GLU H 1 1
14 32044 1 1 2 GLU HA H 12.202 6.537 -0.343 1.00 . A A . 2 GLU HA 1 1
14 32045 1 1 2 GLU HB2 H 12.105 5.912 -2.678 1.00 . A A . 2 GLU HB2 1 1
14 32046 1 1 2 GLU HB3 H 13.746 6.128 -2.154 1.00 . A A . 2 GLU HB3 1 1
14 32047 1 1 2 GLU HG2 H 13.677 3.401 -1.884 1.00 . A A . 2 GLU HG2 1 1
14 32048 1 1 2 GLU HG3 H 12.382 3.537 -3.074 1.00 . A A . 2 GLU HG3 1 1
14 32049 1 1 2 GLU N N 13.579 5.096 0.334 1.00 . A A . 2 GLU N 1 1
14 32050 1 1 2 GLU O O 10.853 4.720 1.148 1.00 . A A . 2 GLU O 1 1
14 32051 1 1 2 GLU OE1 O 13.946 4.240 -4.958 1.00 . A A . 2 GLU OE1 1 1
14 32052 1 1 2 GLU OE2 O 15.510 3.788 -3.500 1.00 . A A . 2 GLU OE2 1 1
14 32053 1 1 3 LEU C C 8.402 2.378 -0.543 1.00 . A A . 3 LEU C 1 1
14 32054 1 1 3 LEU CA C 8.810 3.900 -0.563 1.00 . A A . 3 LEU CA 1 1
14 32055 1 1 3 LEU CB C 7.761 4.817 -1.278 1.00 . A A . 3 LEU CB 1 1
14 32056 1 1 3 LEU CD1 C 8.466 4.600 -3.735 1.00 . A A . 3 LEU CD1 1 1
14 32057 1 1 3 LEU CD2 C 6.845 6.414 -2.973 1.00 . A A . 3 LEU CD2 1 1
14 32058 1 1 3 LEU CG C 8.069 5.555 -2.601 1.00 . A A . 3 LEU CG 1 1
14 32059 1 1 3 LEU H H 10.561 4.237 -1.907 1.00 . A A . 3 LEU H 1 1
14 32060 1 1 3 LEU HA H 8.706 4.172 0.500 1.00 . A A . 3 LEU HA 1 1
14 32061 1 1 3 LEU HB2 H 6.789 4.286 -1.370 1.00 . A A . 3 LEU HB2 1 1
14 32062 1 1 3 LEU HB3 H 7.525 5.605 -0.550 1.00 . A A . 3 LEU HB3 1 1
14 32063 1 1 3 LEU HD11 H 7.716 3.809 -3.923 1.00 . A A . 3 LEU HD11 1 1
14 32064 1 1 3 LEU HD12 H 9.415 4.075 -3.515 1.00 . A A . 3 LEU HD12 1 1
14 32065 1 1 3 LEU HD13 H 8.651 5.141 -4.681 1.00 . A A . 3 LEU HD13 1 1
14 32066 1 1 3 LEU HD21 H 6.862 6.740 -4.029 1.00 . A A . 3 LEU HD21 1 1
14 32067 1 1 3 LEU HD22 H 6.810 7.330 -2.353 1.00 . A A . 3 LEU HD22 1 1
14 32068 1 1 3 LEU HD23 H 5.891 5.878 -2.806 1.00 . A A . 3 LEU HD23 1 1
14 32069 1 1 3 LEU HG H 8.919 6.250 -2.422 1.00 . A A . 3 LEU HG 1 1
14 32070 1 1 3 LEU N N 10.235 4.230 -0.937 1.00 . A A . 3 LEU N 1 1
14 32071 1 1 3 LEU O O 8.931 1.546 -1.285 1.00 . A A . 3 LEU O 1 1
14 32072 1 1 4 VAL C C 5.612 0.284 0.705 1.00 . A A . 4 VAL C 1 1
14 32073 1 1 4 VAL CA C 7.158 0.597 0.731 1.00 . A A . 4 VAL CA 1 1
14 32074 1 1 4 VAL CB C 7.788 0.305 2.138 1.00 . A A . 4 VAL CB 1 1
14 32075 1 1 4 VAL CG1 C 7.492 -1.119 2.656 1.00 . A A . 4 VAL CG1 1 1
14 32076 1 1 4 VAL CG2 C 9.309 0.557 2.247 1.00 . A A . 4 VAL CG2 1 1
14 32077 1 1 4 VAL H H 7.251 2.770 1.011 1.00 . A A . 4 VAL H 1 1
14 32078 1 1 4 VAL HA H 7.651 -0.081 0.012 1.00 . A A . 4 VAL HA 1 1
14 32079 1 1 4 VAL HB H 7.342 1.020 2.841 1.00 . A A . 4 VAL HB 1 1
14 32080 1 1 4 VAL HG11 H 7.724 -1.879 1.893 1.00 . A A . 4 VAL HG11 1 1
14 32081 1 1 4 VAL HG12 H 6.418 -1.256 2.878 1.00 . A A . 4 VAL HG12 1 1
14 32082 1 1 4 VAL HG13 H 8.058 -1.380 3.573 1.00 . A A . 4 VAL HG13 1 1
14 32083 1 1 4 VAL HG21 H 9.891 0.033 1.470 1.00 . A A . 4 VAL HG21 1 1
14 32084 1 1 4 VAL HG22 H 9.729 0.272 3.231 1.00 . A A . 4 VAL HG22 1 1
14 32085 1 1 4 VAL HG23 H 9.552 1.630 2.129 1.00 . A A . 4 VAL HG23 1 1
14 32086 1 1 4 VAL N N 7.434 2.017 0.331 1.00 . A A . 4 VAL N 1 1
14 32087 1 1 4 VAL O O 4.797 0.905 1.383 1.00 . A A . 4 VAL O 1 1
14 32088 1 1 5 SER C C 2.928 -1.891 0.648 1.00 . A A . 5 SER C 1 1
14 32089 1 1 5 SER CA C 3.714 -0.950 -0.322 1.00 . A A . 5 SER CA 1 1
14 32090 1 1 5 SER CB C 3.720 -1.358 -1.816 1.00 . A A . 5 SER CB 1 1
14 32091 1 1 5 SER H H 5.888 -1.272 -0.524 1.00 . A A . 5 SER H 1 1
14 32092 1 1 5 SER HA H 3.183 0.017 -0.282 1.00 . A A . 5 SER HA 1 1
14 32093 1 1 5 SER HB2 H 2.697 -1.502 -2.188 1.00 . A A . 5 SER HB2 1 1
14 32094 1 1 5 SER HB3 H 4.109 -0.521 -2.422 1.00 . A A . 5 SER HB3 1 1
14 32095 1 1 5 SER HG H 4.548 -2.636 -3.024 1.00 . A A . 5 SER HG 1 1
14 32096 1 1 5 SER N N 5.160 -0.734 -0.028 1.00 . A A . 5 SER N 1 1
14 32097 1 1 5 SER O O 3.314 -3.042 0.811 1.00 . A A . 5 SER O 1 1
14 32098 1 1 5 SER OG O 4.488 -2.530 -2.072 1.00 . A A . 5 SER OG 1 1
14 32099 1 1 6 VAL C C -0.388 -2.501 2.003 1.00 . A A . 6 VAL C 1 1
14 32100 1 1 6 VAL CA C 1.106 -2.110 2.391 1.00 . A A . 6 VAL CA 1 1
14 32101 1 1 6 VAL CB C 1.369 -1.476 3.837 1.00 . A A . 6 VAL CB 1 1
14 32102 1 1 6 VAL CG1 C 2.692 -0.684 3.998 1.00 . A A . 6 VAL CG1 1 1
14 32103 1 1 6 VAL CG2 C 0.268 -0.601 4.484 1.00 . A A . 6 VAL CG2 1 1
14 32104 1 1 6 VAL H H 1.447 -0.578 0.844 1.00 . A A . 6 VAL H 1 1
14 32105 1 1 6 VAL HA H 1.581 -3.076 2.517 1.00 . A A . 6 VAL HA 1 1
14 32106 1 1 6 VAL HB H 1.463 -2.331 4.531 1.00 . A A . 6 VAL HB 1 1
14 32107 1 1 6 VAL HG11 H 3.572 -1.299 3.747 1.00 . A A . 6 VAL HG11 1 1
14 32108 1 1 6 VAL HG12 H 2.852 -0.298 5.018 1.00 . A A . 6 VAL HG12 1 1
14 32109 1 1 6 VAL HG13 H 2.733 0.187 3.329 1.00 . A A . 6 VAL HG13 1 1
14 32110 1 1 6 VAL HG21 H -0.688 -1.147 4.579 1.00 . A A . 6 VAL HG21 1 1
14 32111 1 1 6 VAL HG22 H 0.067 0.307 3.904 1.00 . A A . 6 VAL HG22 1 1
14 32112 1 1 6 VAL HG23 H 0.533 -0.291 5.511 1.00 . A A . 6 VAL HG23 1 1
14 32113 1 1 6 VAL N N 1.821 -1.436 1.261 1.00 . A A . 6 VAL N 1 1
14 32114 1 1 6 VAL O O -1.326 -1.770 2.312 1.00 . A A . 6 VAL O 1 1
14 32115 1 1 7 ALA C C -2.378 -5.505 1.743 1.00 . A A . 7 ALA C 1 1
14 32116 1 1 7 ALA CA C -2.016 -4.153 1.016 1.00 . A A . 7 ALA CA 1 1
14 32117 1 1 7 ALA CB C -2.171 -4.333 -0.513 1.00 . A A . 7 ALA CB 1 1
14 32118 1 1 7 ALA H H 0.222 -4.142 1.021 1.00 . A A . 7 ALA H 1 1
14 32119 1 1 7 ALA HA H -2.771 -3.397 1.301 1.00 . A A . 7 ALA HA 1 1
14 32120 1 1 7 ALA HB1 H -3.177 -4.714 -0.784 1.00 . A A . 7 ALA HB1 1 1
14 32121 1 1 7 ALA HB2 H -1.426 -5.032 -0.944 1.00 . A A . 7 ALA HB2 1 1
14 32122 1 1 7 ALA HB3 H -2.066 -3.375 -1.053 1.00 . A A . 7 ALA HB3 1 1
14 32123 1 1 7 ALA N N -0.630 -3.643 1.314 1.00 . A A . 7 ALA N 1 1
14 32124 1 1 7 ALA O O -1.581 -6.449 1.765 1.00 . A A . 7 ALA O 1 1
14 32125 1 1 8 ALA C C -5.107 -7.671 1.855 1.00 . A A . 8 ALA C 1 1
14 32126 1 1 8 ALA CA C -4.143 -6.908 2.837 1.00 . A A . 8 ALA CA 1 1
14 32127 1 1 8 ALA CB C -4.820 -6.550 4.176 1.00 . A A . 8 ALA CB 1 1
14 32128 1 1 8 ALA H H -4.193 -4.786 2.251 1.00 . A A . 8 ALA H 1 1
14 32129 1 1 8 ALA HA H -3.308 -7.591 3.067 1.00 . A A . 8 ALA HA 1 1
14 32130 1 1 8 ALA HB1 H -5.645 -5.827 4.059 1.00 . A A . 8 ALA HB1 1 1
14 32131 1 1 8 ALA HB2 H -4.133 -6.097 4.915 1.00 . A A . 8 ALA HB2 1 1
14 32132 1 1 8 ALA HB3 H -5.244 -7.451 4.654 1.00 . A A . 8 ALA HB3 1 1
14 32133 1 1 8 ALA N N -3.609 -5.629 2.283 1.00 . A A . 8 ALA N 1 1
14 32134 1 1 8 ALA O O -5.995 -7.066 1.245 1.00 . A A . 8 ALA O 1 1
14 32135 1 1 9 LEU C C -5.769 -11.339 0.792 1.00 . A A . 9 LEU C 1 1
14 32136 1 1 9 LEU CA C -5.628 -9.778 0.595 1.00 . A A . 9 LEU CA 1 1
14 32137 1 1 9 LEU CB C -5.068 -9.388 -0.809 1.00 . A A . 9 LEU CB 1 1
14 32138 1 1 9 LEU CD1 C -2.712 -8.368 -0.655 1.00 . A A . 9 LEU CD1 1 1
14 32139 1 1 9 LEU CD2 C -2.961 -10.879 -0.942 1.00 . A A . 9 LEU CD2 1 1
14 32140 1 1 9 LEU CG C -3.576 -9.502 -1.227 1.00 . A A . 9 LEU CG 1 1
14 32141 1 1 9 LEU H H -4.253 -9.444 2.319 1.00 . A A . 9 LEU H 1 1
14 32142 1 1 9 LEU HA H -6.677 -9.427 0.599 1.00 . A A . 9 LEU HA 1 1
14 32143 1 1 9 LEU HB2 H -5.657 -9.956 -1.544 1.00 . A A . 9 LEU HB2 1 1
14 32144 1 1 9 LEU HB3 H -5.390 -8.350 -1.006 1.00 . A A . 9 LEU HB3 1 1
14 32145 1 1 9 LEU HD11 H -2.636 -8.405 0.446 1.00 . A A . 9 LEU HD11 1 1
14 32146 1 1 9 LEU HD12 H -3.111 -7.368 -0.913 1.00 . A A . 9 LEU HD12 1 1
14 32147 1 1 9 LEU HD13 H -1.680 -8.383 -1.028 1.00 . A A . 9 LEU HD13 1 1
14 32148 1 1 9 LEU HD21 H -2.744 -11.025 0.134 1.00 . A A . 9 LEU HD21 1 1
14 32149 1 1 9 LEU HD22 H -2.012 -11.008 -1.486 1.00 . A A . 9 LEU HD22 1 1
14 32150 1 1 9 LEU HD23 H -3.621 -11.700 -1.280 1.00 . A A . 9 LEU HD23 1 1
14 32151 1 1 9 LEU HG H -3.573 -9.376 -2.328 1.00 . A A . 9 LEU HG 1 1
14 32152 1 1 9 LEU N N -4.947 -9.006 1.690 1.00 . A A . 9 LEU N 1 1
14 32153 1 1 9 LEU O O -5.010 -11.955 1.535 1.00 . A A . 9 LEU O 1 1
14 32154 1 1 10 ALA C C -7.074 -14.290 -1.003 1.00 . A A . 10 ALA C 1 1
14 32155 1 1 10 ALA CA C -7.148 -13.397 0.298 1.00 . A A . 10 ALA CA 1 1
14 32156 1 1 10 ALA CB C -8.549 -13.266 0.936 1.00 . A A . 10 ALA CB 1 1
14 32157 1 1 10 ALA H H -7.319 -11.334 -0.465 1.00 . A A . 10 ALA H 1 1
14 32158 1 1 10 ALA HA H -6.469 -13.898 1.018 1.00 . A A . 10 ALA HA 1 1
14 32159 1 1 10 ALA HB1 H -8.526 -12.702 1.882 1.00 . A A . 10 ALA HB1 1 1
14 32160 1 1 10 ALA HB2 H -8.976 -14.255 1.179 1.00 . A A . 10 ALA HB2 1 1
14 32161 1 1 10 ALA HB3 H -9.260 -12.773 0.252 1.00 . A A . 10 ALA HB3 1 1
14 32162 1 1 10 ALA N N -6.755 -11.963 0.101 1.00 . A A . 10 ALA N 1 1
14 32163 1 1 10 ALA O O -6.102 -14.177 -1.759 1.00 . A A . 10 ALA O 1 1
14 32164 1 1 11 GLU C C -8.389 -15.116 -3.814 1.00 . A A . 11 GLU C 1 1
14 32165 1 1 11 GLU CA C -8.114 -15.991 -2.535 1.00 . A A . 11 GLU CA 1 1
14 32166 1 1 11 GLU CB C -9.103 -17.182 -2.332 1.00 . A A . 11 GLU CB 1 1
14 32167 1 1 11 GLU CD C -8.097 -18.960 -4.056 1.00 . A A . 11 GLU CD 1 1
14 32168 1 1 11 GLU CG C -9.297 -18.191 -3.511 1.00 . A A . 11 GLU CG 1 1
14 32169 1 1 11 GLU H H -8.814 -15.208 -0.593 1.00 . A A . 11 GLU H 1 1
14 32170 1 1 11 GLU HA H -7.110 -16.445 -2.666 1.00 . A A . 11 GLU HA 1 1
14 32171 1 1 11 GLU HB2 H -8.794 -17.753 -1.439 1.00 . A A . 11 GLU HB2 1 1
14 32172 1 1 11 GLU HB3 H -10.099 -16.779 -2.084 1.00 . A A . 11 GLU HB3 1 1
14 32173 1 1 11 GLU HG2 H -10.042 -18.949 -3.215 1.00 . A A . 11 GLU HG2 1 1
14 32174 1 1 11 GLU HG3 H -9.759 -17.684 -4.373 1.00 . A A . 11 GLU HG3 1 1
14 32175 1 1 11 GLU N N -8.050 -15.190 -1.271 1.00 . A A . 11 GLU N 1 1
14 32176 1 1 11 GLU O O -8.853 -13.970 -3.765 1.00 . A A . 11 GLU O 1 1
14 32177 1 1 11 GLU OE1 O -7.159 -18.323 -4.583 1.00 . A A . 11 GLU OE1 1 1
14 32178 1 1 11 GLU OE2 O -8.114 -20.208 -4.027 1.00 . A A . 11 GLU OE2 1 1
14 32179 1 1 12 ASN C C -6.650 -13.545 -5.955 1.00 . A A . 12 ASN C 1 1
14 32180 1 1 12 ASN CA C -7.555 -14.820 -6.153 1.00 . A A . 12 ASN CA 1 1
14 32181 1 1 12 ASN CB C -8.829 -14.590 -7.038 1.00 . A A . 12 ASN CB 1 1
14 32182 1 1 12 ASN CG C -8.734 -15.064 -8.494 1.00 . A A . 12 ASN CG 1 1
14 32183 1 1 12 ASN H H -7.692 -16.639 -4.867 1.00 . A A . 12 ASN H 1 1
14 32184 1 1 12 ASN HA H -6.878 -15.494 -6.702 1.00 . A A . 12 ASN HA 1 1
14 32185 1 1 12 ASN HB2 H -9.726 -15.076 -6.602 1.00 . A A . 12 ASN HB2 1 1
14 32186 1 1 12 ASN HB3 H -9.125 -13.524 -7.042 1.00 . A A . 12 ASN HB3 1 1
14 32187 1 1 12 ASN HD21 H -7.233 -13.827 -8.852 1.00 . A A . 12 ASN HD21 1 1
14 32188 1 1 12 ASN HD22 H -7.876 -14.873 -10.239 1.00 . A A . 12 ASN HD22 1 1
14 32189 1 1 12 ASN N N -7.905 -15.626 -4.953 1.00 . A A . 12 ASN N 1 1
14 32190 1 1 12 ASN ND2 N -7.804 -14.566 -9.269 1.00 . A A . 12 ASN ND2 1 1
14 32191 1 1 12 ASN O O -6.607 -12.674 -6.830 1.00 . A A . 12 ASN O 1 1
14 32192 1 1 12 ASN OD1 O -9.517 -15.874 -8.978 1.00 . A A . 12 ASN OD1 1 1
14 32193 1 1 13 ARG C C -6.010 -10.864 -4.455 1.00 . A A . 13 ARG C 1 1
14 32194 1 1 13 ARG CA C -5.179 -12.199 -4.408 1.00 . A A . 13 ARG CA 1 1
14 32195 1 1 13 ARG CB C -3.729 -12.191 -4.978 1.00 . A A . 13 ARG CB 1 1
14 32196 1 1 13 ARG CD C -2.075 -12.315 -6.923 1.00 . A A . 13 ARG CD 1 1
14 32197 1 1 13 ARG CG C -3.549 -12.223 -6.514 1.00 . A A . 13 ARG CG 1 1
14 32198 1 1 13 ARG CZ C -1.252 -13.075 -9.172 1.00 . A A . 13 ARG CZ 1 1
14 32199 1 1 13 ARG H H -6.107 -14.181 -4.165 1.00 . A A . 13 ARG H 1 1
14 32200 1 1 13 ARG HA H -5.017 -12.336 -3.317 1.00 . A A . 13 ARG HA 1 1
14 32201 1 1 13 ARG HB2 H -3.196 -11.316 -4.567 1.00 . A A . 13 ARG HB2 1 1
14 32202 1 1 13 ARG HB3 H -3.209 -13.069 -4.543 1.00 . A A . 13 ARG HB3 1 1
14 32203 1 1 13 ARG HD2 H -1.502 -11.478 -6.486 1.00 . A A . 13 ARG HD2 1 1
14 32204 1 1 13 ARG HD3 H -1.626 -13.222 -6.477 1.00 . A A . 13 ARG HD3 1 1
14 32205 1 1 13 ARG HE H -2.439 -11.497 -8.923 1.00 . A A . 13 ARG HE 1 1
14 32206 1 1 13 ARG HG2 H -4.066 -13.118 -6.916 1.00 . A A . 13 ARG HG2 1 1
14 32207 1 1 13 ARG HG3 H -4.048 -11.348 -6.985 1.00 . A A . 13 ARG HG3 1 1
14 32208 1 1 13 ARG HH11 H -0.481 -14.025 -7.652 1.00 . A A . 13 ARG HH11 1 1
14 32209 1 1 13 ARG HH12 H 0.081 -14.558 -9.318 1.00 . A A . 13 ARG HH12 1 1
14 32210 1 1 13 ARG HH21 H -1.821 -12.122 -10.807 1.00 . A A . 13 ARG HH21 1 1
14 32211 1 1 13 ARG HH22 H -0.596 -13.420 -11.033 1.00 . A A . 13 ARG HH22 1 1
14 32212 1 1 13 ARG N N -5.890 -13.438 -4.843 1.00 . A A . 13 ARG N 1 1
14 32213 1 1 13 ARG NE N -1.984 -12.269 -8.412 1.00 . A A . 13 ARG NE 1 1
14 32214 1 1 13 ARG NH1 N -0.493 -14.015 -8.676 1.00 . A A . 13 ARG NH1 1 1
14 32215 1 1 13 ARG NH2 N -1.285 -12.913 -10.462 1.00 . A A . 13 ARG NH2 1 1
14 32216 1 1 13 ARG O O -5.695 -9.903 -5.155 1.00 . A A . 13 ARG O 1 1
14 32217 1 1 14 VAL C C -7.867 -8.636 -2.642 1.00 . A A . 14 VAL C 1 1
14 32218 1 1 14 VAL CA C -8.128 -9.745 -3.716 1.00 . A A . 14 VAL CA 1 1
14 32219 1 1 14 VAL CB C -9.539 -10.448 -3.619 1.00 . A A . 14 VAL CB 1 1
14 32220 1 1 14 VAL CG1 C -10.705 -9.630 -3.026 1.00 . A A . 14 VAL CG1 1 1
14 32221 1 1 14 VAL CG2 C -9.989 -10.916 -5.018 1.00 . A A . 14 VAL CG2 1 1
14 32222 1 1 14 VAL H H -7.341 -11.770 -3.321 1.00 . A A . 14 VAL H 1 1
14 32223 1 1 14 VAL HA H -8.087 -9.249 -4.711 1.00 . A A . 14 VAL HA 1 1
14 32224 1 1 14 VAL HB H -9.470 -11.350 -2.975 1.00 . A A . 14 VAL HB 1 1
14 32225 1 1 14 VAL HG11 H -10.875 -8.673 -3.557 1.00 . A A . 14 VAL HG11 1 1
14 32226 1 1 14 VAL HG12 H -10.505 -9.391 -1.965 1.00 . A A . 14 VAL HG12 1 1
14 32227 1 1 14 VAL HG13 H -11.651 -10.200 -3.039 1.00 . A A . 14 VAL HG13 1 1
14 32228 1 1 14 VAL HG21 H -10.121 -10.075 -5.730 1.00 . A A . 14 VAL HG21 1 1
14 32229 1 1 14 VAL HG22 H -10.946 -11.474 -4.974 1.00 . A A . 14 VAL HG22 1 1
14 32230 1 1 14 VAL HG23 H -9.250 -11.607 -5.468 1.00 . A A . 14 VAL HG23 1 1
14 32231 1 1 14 VAL N N -7.095 -10.833 -3.669 1.00 . A A . 14 VAL N 1 1
14 32232 1 1 14 VAL O O -8.044 -8.872 -1.440 1.00 . A A . 14 VAL O 1 1
14 32233 1 1 15 ILE C C -8.707 -5.772 -1.510 1.00 . A A . 15 ILE C 1 1
14 32234 1 1 15 ILE CA C -7.352 -6.212 -2.174 1.00 . A A . 15 ILE CA 1 1
14 32235 1 1 15 ILE CB C -6.682 -4.981 -2.913 1.00 . A A . 15 ILE CB 1 1
14 32236 1 1 15 ILE CD1 C -5.266 -4.614 -5.053 1.00 . A A . 15 ILE CD1 1 1
14 32237 1 1 15 ILE CG1 C -5.347 -5.270 -3.670 1.00 . A A . 15 ILE CG1 1 1
14 32238 1 1 15 ILE CG2 C -6.444 -3.737 -1.994 1.00 . A A . 15 ILE CG2 1 1
14 32239 1 1 15 ILE H H -7.379 -7.349 -4.095 1.00 . A A . 15 ILE H 1 1
14 32240 1 1 15 ILE HA H -6.681 -6.484 -1.331 1.00 . A A . 15 ILE HA 1 1
14 32241 1 1 15 ILE HB H -7.442 -4.680 -3.664 1.00 . A A . 15 ILE HB 1 1
14 32242 1 1 15 ILE HD11 H -5.999 -5.060 -5.751 1.00 . A A . 15 ILE HD11 1 1
14 32243 1 1 15 ILE HD12 H -4.277 -4.738 -5.530 1.00 . A A . 15 ILE HD12 1 1
14 32244 1 1 15 ILE HD13 H -5.479 -3.530 -5.015 1.00 . A A . 15 ILE HD13 1 1
14 32245 1 1 15 ILE HG12 H -4.465 -4.985 -3.057 1.00 . A A . 15 ILE HG12 1 1
14 32246 1 1 15 ILE HG13 H -5.213 -6.360 -3.799 1.00 . A A . 15 ILE HG13 1 1
14 32247 1 1 15 ILE HG21 H -5.521 -3.818 -1.388 1.00 . A A . 15 ILE HG21 1 1
14 32248 1 1 15 ILE HG22 H -7.260 -3.541 -1.273 1.00 . A A . 15 ILE HG22 1 1
14 32249 1 1 15 ILE HG23 H -6.357 -2.800 -2.567 1.00 . A A . 15 ILE HG23 1 1
14 32250 1 1 15 ILE N N -7.487 -7.417 -3.076 1.00 . A A . 15 ILE N 1 1
14 32251 1 1 15 ILE O O -8.702 -5.503 -0.312 1.00 . A A . 15 ILE O 1 1
14 32252 1 1 16 GLY C C -12.359 -5.356 -2.505 1.00 . A A . 16 GLY C 1 1
14 32253 1 1 16 GLY CA C -11.063 -4.990 -1.753 1.00 . A A . 16 GLY CA 1 1
14 32254 1 1 16 GLY H H -9.742 -6.036 -3.206 1.00 . A A . 16 GLY H 1 1
14 32255 1 1 16 GLY HA2 H -11.212 -5.269 -0.693 1.00 . A A . 16 GLY HA2 1 1
14 32256 1 1 16 GLY HA3 H -10.938 -3.886 -1.751 1.00 . A A . 16 GLY HA3 1 1
14 32257 1 1 16 GLY N N -9.811 -5.612 -2.272 1.00 . A A . 16 GLY N 1 1
14 32258 1 1 16 GLY O O -12.365 -6.104 -3.491 1.00 . A A . 16 GLY O 1 1
14 32259 1 1 17 ARG C C -15.400 -3.385 -2.694 1.00 . A A . 17 ARG C 1 1
14 32260 1 1 17 ARG CA C -14.781 -4.821 -2.741 1.00 . A A . 17 ARG CA 1 1
14 32261 1 1 17 ARG CB C -15.729 -5.946 -2.223 1.00 . A A . 17 ARG CB 1 1
14 32262 1 1 17 ARG CD C -16.277 -8.490 -2.072 1.00 . A A . 17 ARG CD 1 1
14 32263 1 1 17 ARG CG C -15.321 -7.396 -2.582 1.00 . A A . 17 ARG CG 1 1
14 32264 1 1 17 ARG CZ C -16.562 -9.723 0.102 1.00 . A A . 17 ARG CZ 1 1
14 32265 1 1 17 ARG H H -13.326 -4.192 -1.208 1.00 . A A . 17 ARG H 1 1
14 32266 1 1 17 ARG HA H -14.612 -4.994 -3.829 1.00 . A A . 17 ARG HA 1 1
14 32267 1 1 17 ARG HB2 H -15.873 -5.832 -1.130 1.00 . A A . 17 ARG HB2 1 1
14 32268 1 1 17 ARG HB3 H -16.736 -5.760 -2.658 1.00 . A A . 17 ARG HB3 1 1
14 32269 1 1 17 ARG HD2 H -17.315 -8.263 -2.403 1.00 . A A . 17 ARG HD2 1 1
14 32270 1 1 17 ARG HD3 H -15.993 -9.435 -2.580 1.00 . A A . 17 ARG HD3 1 1
14 32271 1 1 17 ARG HE H -15.932 -7.840 0.001 1.00 . A A . 17 ARG HE 1 1
14 32272 1 1 17 ARG HG2 H -15.261 -7.460 -3.691 1.00 . A A . 17 ARG HG2 1 1
14 32273 1 1 17 ARG HG3 H -14.280 -7.609 -2.254 1.00 . A A . 17 ARG HG3 1 1
14 32274 1 1 17 ARG HH11 H -17.093 -10.729 -1.475 1.00 . A A . 17 ARG HH11 1 1
14 32275 1 1 17 ARG HH12 H -17.226 -11.613 0.120 1.00 . A A . 17 ARG HH12 1 1
14 32276 1 1 17 ARG HH21 H -15.993 -8.897 1.839 1.00 . A A . 17 ARG HH21 1 1
14 32277 1 1 17 ARG HH22 H -16.612 -10.597 1.882 1.00 . A A . 17 ARG HH22 1 1
14 32278 1 1 17 ARG N N -13.479 -4.828 -1.999 1.00 . A A . 17 ARG N 1 1
14 32279 1 1 17 ARG NE N -16.229 -8.634 -0.583 1.00 . A A . 17 ARG NE 1 1
14 32280 1 1 17 ARG NH1 N -17.027 -10.803 -0.460 1.00 . A A . 17 ARG NH1 1 1
14 32281 1 1 17 ARG NH2 N -16.420 -9.722 1.392 1.00 . A A . 17 ARG NH2 1 1
14 32282 1 1 17 ARG O O -15.341 -2.650 -3.680 1.00 . A A . 17 ARG O 1 1
14 32283 1 1 18 ASP C C -15.559 -0.381 -1.416 1.00 . A A . 18 ASP C 1 1
14 32284 1 1 18 ASP CA C -16.560 -1.608 -1.391 1.00 . A A . 18 ASP CA 1 1
14 32285 1 1 18 ASP CB C -17.493 -1.666 -0.147 1.00 . A A . 18 ASP CB 1 1
14 32286 1 1 18 ASP CG C -18.624 -2.712 -0.162 1.00 . A A . 18 ASP CG 1 1
14 32287 1 1 18 ASP H H -16.304 -3.710 -0.950 1.00 . A A . 18 ASP H 1 1
14 32288 1 1 18 ASP HA H -17.220 -1.444 -2.263 1.00 . A A . 18 ASP HA 1 1
14 32289 1 1 18 ASP HB2 H -16.908 -1.815 0.778 1.00 . A A . 18 ASP HB2 1 1
14 32290 1 1 18 ASP HB3 H -17.971 -0.677 -0.030 1.00 . A A . 18 ASP HB3 1 1
14 32291 1 1 18 ASP N N -15.936 -2.956 -1.538 1.00 . A A . 18 ASP N 1 1
14 32292 1 1 18 ASP O O -15.890 0.664 -1.987 1.00 . A A . 18 ASP O 1 1
14 32293 1 1 18 ASP OD1 O -18.338 -3.912 0.067 1.00 . A A . 18 ASP OD1 1 1
14 32294 1 1 18 ASP OD2 O -19.796 -2.342 -0.396 1.00 . A A . 18 ASP OD2 1 1
14 32295 1 1 19 GLY C C -11.879 0.082 -0.564 1.00 . A A . 19 GLY C 1 1
14 32296 1 1 19 GLY CA C -13.291 0.550 -0.984 1.00 . A A . 19 GLY CA 1 1
14 32297 1 1 19 GLY H H -14.169 -1.444 -0.497 1.00 . A A . 19 GLY H 1 1
14 32298 1 1 19 GLY HA2 H -13.219 0.878 -2.040 1.00 . A A . 19 GLY HA2 1 1
14 32299 1 1 19 GLY HA3 H -13.603 1.458 -0.435 1.00 . A A . 19 GLY HA3 1 1
14 32300 1 1 19 GLY N N -14.344 -0.496 -0.843 1.00 . A A . 19 GLY N 1 1
14 32301 1 1 19 GLY O O -11.136 -0.430 -1.408 1.00 . A A . 19 GLY O 1 1
14 32302 1 1 20 GLU C C -10.091 -1.850 1.191 1.00 . A A . 20 GLU C 1 1
14 32303 1 1 20 GLU CA C -10.205 -0.292 1.246 1.00 . A A . 20 GLU CA 1 1
14 32304 1 1 20 GLU CB C -9.742 0.379 2.587 1.00 . A A . 20 GLU CB 1 1
14 32305 1 1 20 GLU CD C -9.986 0.808 5.206 1.00 . A A . 20 GLU CD 1 1
14 32306 1 1 20 GLU CG C -10.574 0.244 3.904 1.00 . A A . 20 GLU CG 1 1
14 32307 1 1 20 GLU H H -12.142 0.775 1.312 1.00 . A A . 20 GLU H 1 1
14 32308 1 1 20 GLU HA H -9.422 0.035 0.535 1.00 . A A . 20 GLU HA 1 1
14 32309 1 1 20 GLU HB2 H -8.722 0.001 2.808 1.00 . A A . 20 GLU HB2 1 1
14 32310 1 1 20 GLU HB3 H -9.590 1.458 2.402 1.00 . A A . 20 GLU HB3 1 1
14 32311 1 1 20 GLU HG2 H -11.564 0.707 3.785 1.00 . A A . 20 GLU HG2 1 1
14 32312 1 1 20 GLU HG3 H -10.782 -0.817 4.113 1.00 . A A . 20 GLU HG3 1 1
14 32313 1 1 20 GLU N N -11.497 0.243 0.717 1.00 . A A . 20 GLU N 1 1
14 32314 1 1 20 GLU O O -9.148 -2.348 0.569 1.00 . A A . 20 GLU O 1 1
14 32315 1 1 20 GLU OE1 O -9.198 1.783 5.212 1.00 . A A . 20 GLU OE1 1 1
14 32316 1 1 20 GLU OE2 O -10.366 0.282 6.269 1.00 . A A . 20 GLU OE2 1 1
14 32317 1 1 21 LEU C C -12.077 -4.934 2.290 1.00 . A A . 21 LEU C 1 1
14 32318 1 1 21 LEU CA C -10.781 -4.069 2.061 1.00 . A A . 21 LEU CA 1 1
14 32319 1 1 21 LEU CB C -9.600 -4.346 3.043 1.00 . A A . 21 LEU CB 1 1
14 32320 1 1 21 LEU CD1 C -10.321 -3.492 5.362 1.00 . A A . 21 LEU CD1 1 1
14 32321 1 1 21 LEU CD2 C -7.849 -3.612 4.734 1.00 . A A . 21 LEU CD2 1 1
14 32322 1 1 21 LEU CG C -9.284 -3.392 4.228 1.00 . A A . 21 LEU CG 1 1
14 32323 1 1 21 LEU H H -11.747 -2.085 2.304 1.00 . A A . 21 LEU H 1 1
14 32324 1 1 21 LEU HA H -10.420 -4.439 1.089 1.00 . A A . 21 LEU HA 1 1
14 32325 1 1 21 LEU HB2 H -9.653 -5.385 3.416 1.00 . A A . 21 LEU HB2 1 1
14 32326 1 1 21 LEU HB3 H -8.711 -4.343 2.386 1.00 . A A . 21 LEU HB3 1 1
14 32327 1 1 21 LEU HD11 H -9.943 -3.060 6.311 1.00 . A A . 21 LEU HD11 1 1
14 32328 1 1 21 LEU HD12 H -10.611 -4.538 5.567 1.00 . A A . 21 LEU HD12 1 1
14 32329 1 1 21 LEU HD13 H -11.256 -2.951 5.122 1.00 . A A . 21 LEU HD13 1 1
14 32330 1 1 21 LEU HD21 H -7.123 -3.748 3.909 1.00 . A A . 21 LEU HD21 1 1
14 32331 1 1 21 LEU HD22 H -7.753 -4.491 5.395 1.00 . A A . 21 LEU HD22 1 1
14 32332 1 1 21 LEU HD23 H -7.484 -2.744 5.318 1.00 . A A . 21 LEU HD23 1 1
14 32333 1 1 21 LEU HG H -9.279 -2.353 3.854 1.00 . A A . 21 LEU HG 1 1
14 32334 1 1 21 LEU N N -11.011 -2.613 1.818 1.00 . A A . 21 LEU N 1 1
14 32335 1 1 21 LEU O O -13.082 -4.416 2.796 1.00 . A A . 21 LEU O 1 1
14 32336 1 1 22 PRO C C -13.953 -7.624 3.214 1.00 . A A . 22 PRO C 1 1
14 32337 1 1 22 PRO CA C -13.391 -7.051 1.858 1.00 . A A . 22 PRO CA 1 1
14 32338 1 1 22 PRO CB C -13.014 -8.164 0.846 1.00 . A A . 22 PRO CB 1 1
14 32339 1 1 22 PRO CD C -10.972 -7.065 1.534 1.00 . A A . 22 PRO CD 1 1
14 32340 1 1 22 PRO CG C -11.520 -8.059 0.522 1.00 . A A . 22 PRO CG 1 1
14 32341 1 1 22 PRO HA H -14.195 -6.429 1.425 1.00 . A A . 22 PRO HA 1 1
14 32342 1 1 22 PRO HB2 H -13.241 -9.182 1.215 1.00 . A A . 22 PRO HB2 1 1
14 32343 1 1 22 PRO HB3 H -13.574 -8.035 -0.092 1.00 . A A . 22 PRO HB3 1 1
14 32344 1 1 22 PRO HD2 H -10.628 -7.568 2.449 1.00 . A A . 22 PRO HD2 1 1
14 32345 1 1 22 PRO HD3 H -10.096 -6.531 1.150 1.00 . A A . 22 PRO HD3 1 1
14 32346 1 1 22 PRO HG2 H -10.989 -9.030 0.567 1.00 . A A . 22 PRO HG2 1 1
14 32347 1 1 22 PRO HG3 H -11.368 -7.665 -0.503 1.00 . A A . 22 PRO HG3 1 1
14 32348 1 1 22 PRO N N -12.141 -6.241 1.868 1.00 . A A . 22 PRO N 1 1
14 32349 1 1 22 PRO O O -15.115 -8.048 3.264 1.00 . A A . 22 PRO O 1 1
14 32350 1 1 23 TRP C C -13.820 -6.484 6.434 1.00 . A A . 23 TRP C 1 1
14 32351 1 1 23 TRP CA C -13.575 -7.860 5.696 1.00 . A A . 23 TRP CA 1 1
14 32352 1 1 23 TRP CB C -12.530 -8.778 6.426 1.00 . A A . 23 TRP CB 1 1
14 32353 1 1 23 TRP CD1 C -10.521 -7.163 6.994 1.00 . A A . 23 TRP CD1 1 1
14 32354 1 1 23 TRP CD2 C -10.139 -8.684 5.421 1.00 . A A . 23 TRP CD2 1 1
14 32355 1 1 23 TRP CE2 C -9.110 -7.715 5.407 1.00 . A A . 23 TRP CE2 1 1
14 32356 1 1 23 TRP CE3 C -10.219 -9.666 4.405 1.00 . A A . 23 TRP CE3 1 1
14 32357 1 1 23 TRP CG C -11.054 -8.320 6.384 1.00 . A A . 23 TRP CG 1 1
14 32358 1 1 23 TRP CH2 C -8.296 -8.647 3.330 1.00 . A A . 23 TRP CH2 1 1
14 32359 1 1 23 TRP CZ2 C -8.209 -7.669 4.326 1.00 . A A . 23 TRP CZ2 1 1
14 32360 1 1 23 TRP CZ3 C -9.263 -9.656 3.391 1.00 . A A . 23 TRP CZ3 1 1
14 32361 1 1 23 TRP H H -12.294 -7.108 4.087 1.00 . A A . 23 TRP H 1 1
14 32362 1 1 23 TRP HA H -14.552 -8.383 5.703 1.00 . A A . 23 TRP HA 1 1
14 32363 1 1 23 TRP HB2 H -12.814 -8.922 7.480 1.00 . A A . 23 TRP HB2 1 1
14 32364 1 1 23 TRP HB3 H -12.602 -9.797 5.997 1.00 . A A . 23 TRP HB3 1 1
14 32365 1 1 23 TRP HD1 H -11.063 -6.544 7.692 1.00 . A A . 23 TRP HD1 1 1
14 32366 1 1 23 TRP HE1 H -8.806 -5.882 6.502 1.00 . A A . 23 TRP HE1 1 1
14 32367 1 1 23 TRP HE3 H -11.020 -10.379 4.410 1.00 . A A . 23 TRP HE3 1 1
14 32368 1 1 23 TRP HH2 H -7.627 -8.600 2.489 1.00 . A A . 23 TRP HH2 1 1
14 32369 1 1 23 TRP HZ2 H -7.507 -6.864 4.250 1.00 . A A . 23 TRP HZ2 1 1
14 32370 1 1 23 TRP HZ3 H -9.303 -10.402 2.615 1.00 . A A . 23 TRP HZ3 1 1
14 32371 1 1 23 TRP N N -13.135 -7.676 4.273 1.00 . A A . 23 TRP N 1 1
14 32372 1 1 23 TRP NE1 N -9.306 -6.779 6.408 1.00 . A A . 23 TRP NE1 1 1
14 32373 1 1 23 TRP O O -13.489 -5.436 5.868 1.00 . A A . 23 TRP O 1 1
14 32374 1 1 24 PRO C C -13.352 -4.187 8.682 1.00 . A A . 24 PRO C 1 1
14 32375 1 1 24 PRO CA C -14.605 -5.069 8.336 1.00 . A A . 24 PRO CA 1 1
14 32376 1 1 24 PRO CB C -15.509 -5.449 9.532 1.00 . A A . 24 PRO CB 1 1
14 32377 1 1 24 PRO CD C -14.889 -7.522 8.473 1.00 . A A . 24 PRO CD 1 1
14 32378 1 1 24 PRO CG C -16.018 -6.873 9.264 1.00 . A A . 24 PRO CG 1 1
14 32379 1 1 24 PRO HA H -15.213 -4.457 7.639 1.00 . A A . 24 PRO HA 1 1
14 32380 1 1 24 PRO HB2 H -14.947 -5.422 10.486 1.00 . A A . 24 PRO HB2 1 1
14 32381 1 1 24 PRO HB3 H -16.334 -4.722 9.643 1.00 . A A . 24 PRO HB3 1 1
14 32382 1 1 24 PRO HD2 H -14.102 -7.907 9.147 1.00 . A A . 24 PRO HD2 1 1
14 32383 1 1 24 PRO HD3 H -15.260 -8.366 7.867 1.00 . A A . 24 PRO HD3 1 1
14 32384 1 1 24 PRO HG2 H -16.273 -7.420 10.190 1.00 . A A . 24 PRO HG2 1 1
14 32385 1 1 24 PRO HG3 H -16.937 -6.845 8.648 1.00 . A A . 24 PRO HG3 1 1
14 32386 1 1 24 PRO N N -14.365 -6.388 7.688 1.00 . A A . 24 PRO N 1 1
14 32387 1 1 24 PRO O O -13.302 -3.026 8.283 1.00 . A A . 24 PRO O 1 1
14 32388 1 1 25 SER C C -10.732 -4.762 11.254 1.00 . A A . 25 SER C 1 1
14 32389 1 1 25 SER CA C -11.150 -4.039 9.941 1.00 . A A . 25 SER CA 1 1
14 32390 1 1 25 SER CB C -11.206 -2.495 10.168 1.00 . A A . 25 SER CB 1 1
14 32391 1 1 25 SER H H -12.470 -5.745 9.523 1.00 . A A . 25 SER H 1 1
14 32392 1 1 25 SER HA H -10.342 -4.198 9.196 1.00 . A A . 25 SER HA 1 1
14 32393 1 1 25 SER HB2 H -12.207 -2.183 10.525 1.00 . A A . 25 SER HB2 1 1
14 32394 1 1 25 SER HB3 H -10.502 -2.174 10.961 1.00 . A A . 25 SER HB3 1 1
14 32395 1 1 25 SER HG H -11.503 -2.036 8.284 1.00 . A A . 25 SER HG 1 1
14 32396 1 1 25 SER N N -12.384 -4.730 9.446 1.00 . A A . 25 SER N 1 1
14 32397 1 1 25 SER O O -11.267 -4.487 12.338 1.00 . A A . 25 SER O 1 1
14 32398 1 1 25 SER OG O -10.862 -1.792 8.972 1.00 . A A . 25 SER OG 1 1
14 32399 1 1 26 ILE C C -8.183 -5.282 13.155 1.00 . A A . 26 ILE C 1 1
14 32400 1 1 26 ILE CA C -9.126 -6.300 12.389 1.00 . A A . 26 ILE CA 1 1
14 32401 1 1 26 ILE CB C -8.390 -7.679 12.126 1.00 . A A . 26 ILE CB 1 1
14 32402 1 1 26 ILE CD1 C -8.746 -8.601 9.651 1.00 . A A . 26 ILE CD1 1 1
14 32403 1 1 26 ILE CG1 C -7.835 -7.932 10.693 1.00 . A A . 26 ILE CG1 1 1
14 32404 1 1 26 ILE CG2 C -9.143 -8.907 12.690 1.00 . A A . 26 ILE CG2 1 1
14 32405 1 1 26 ILE H H -9.359 -5.811 10.241 1.00 . A A . 26 ILE H 1 1
14 32406 1 1 26 ILE HA H -9.964 -6.530 13.072 1.00 . A A . 26 ILE HA 1 1
14 32407 1 1 26 ILE HB H -7.465 -7.657 12.740 1.00 . A A . 26 ILE HB 1 1
14 32408 1 1 26 ILE HD11 H -8.975 -9.648 9.912 1.00 . A A . 26 ILE HD11 1 1
14 32409 1 1 26 ILE HD12 H -8.249 -8.626 8.663 1.00 . A A . 26 ILE HD12 1 1
14 32410 1 1 26 ILE HD13 H -9.703 -8.072 9.522 1.00 . A A . 26 ILE HD13 1 1
14 32411 1 1 26 ILE HG12 H -7.479 -6.975 10.282 1.00 . A A . 26 ILE HG12 1 1
14 32412 1 1 26 ILE HG13 H -6.921 -8.539 10.769 1.00 . A A . 26 ILE HG13 1 1
14 32413 1 1 26 ILE HG21 H -10.108 -9.074 12.181 1.00 . A A . 26 ILE HG21 1 1
14 32414 1 1 26 ILE HG22 H -9.347 -8.813 13.770 1.00 . A A . 26 ILE HG22 1 1
14 32415 1 1 26 ILE HG23 H -8.541 -9.826 12.568 1.00 . A A . 26 ILE HG23 1 1
14 32416 1 1 26 ILE N N -9.766 -5.690 11.178 1.00 . A A . 26 ILE N 1 1
14 32417 1 1 26 ILE O O -7.483 -4.489 12.506 1.00 . A A . 26 ILE O 1 1
14 32418 1 1 27 PRO C C -5.525 -4.717 14.891 1.00 . A A . 27 PRO C 1 1
14 32419 1 1 27 PRO CA C -7.026 -4.517 15.253 1.00 . A A . 27 PRO CA 1 1
14 32420 1 1 27 PRO CB C -7.340 -4.821 16.728 1.00 . A A . 27 PRO CB 1 1
14 32421 1 1 27 PRO CD C -8.945 -6.038 15.427 1.00 . A A . 27 PRO CD 1 1
14 32422 1 1 27 PRO CG C -8.813 -5.233 16.720 1.00 . A A . 27 PRO CG 1 1
14 32423 1 1 27 PRO HA H -7.234 -3.442 15.076 1.00 . A A . 27 PRO HA 1 1
14 32424 1 1 27 PRO HB2 H -6.725 -5.662 17.110 1.00 . A A . 27 PRO HB2 1 1
14 32425 1 1 27 PRO HB3 H -7.138 -3.956 17.380 1.00 . A A . 27 PRO HB3 1 1
14 32426 1 1 27 PRO HD2 H -8.568 -7.074 15.558 1.00 . A A . 27 PRO HD2 1 1
14 32427 1 1 27 PRO HD3 H -10.003 -6.076 15.117 1.00 . A A . 27 PRO HD3 1 1
14 32428 1 1 27 PRO HG2 H -9.114 -5.805 17.619 1.00 . A A . 27 PRO HG2 1 1
14 32429 1 1 27 PRO HG3 H -9.467 -4.337 16.658 1.00 . A A . 27 PRO HG3 1 1
14 32430 1 1 27 PRO N N -8.068 -5.289 14.517 1.00 . A A . 27 PRO N 1 1
14 32431 1 1 27 PRO O O -4.800 -3.732 14.941 1.00 . A A . 27 PRO O 1 1
14 32432 1 1 28 ALA C C -3.504 -5.446 12.426 1.00 . A A . 28 ALA C 1 1
14 32433 1 1 28 ALA CA C -3.713 -6.058 13.847 1.00 . A A . 28 ALA CA 1 1
14 32434 1 1 28 ALA CB C -3.336 -7.538 13.854 1.00 . A A . 28 ALA CB 1 1
14 32435 1 1 28 ALA H H -5.651 -6.702 14.729 1.00 . A A . 28 ALA H 1 1
14 32436 1 1 28 ALA HA H -2.984 -5.554 14.502 1.00 . A A . 28 ALA HA 1 1
14 32437 1 1 28 ALA HB1 H -3.505 -7.989 14.846 1.00 . A A . 28 ALA HB1 1 1
14 32438 1 1 28 ALA HB2 H -2.270 -7.694 13.618 1.00 . A A . 28 ALA HB2 1 1
14 32439 1 1 28 ALA HB3 H -3.909 -8.117 13.103 1.00 . A A . 28 ALA HB3 1 1
14 32440 1 1 28 ALA N N -5.059 -5.905 14.474 1.00 . A A . 28 ALA N 1 1
14 32441 1 1 28 ALA O O -2.376 -5.064 12.121 1.00 . A A . 28 ALA O 1 1
14 32442 1 1 29 ASP C C -4.364 -3.004 10.599 1.00 . A A . 29 ASP C 1 1
14 32443 1 1 29 ASP CA C -4.481 -4.538 10.306 1.00 . A A . 29 ASP CA 1 1
14 32444 1 1 29 ASP CB C -5.713 -4.992 9.489 1.00 . A A . 29 ASP CB 1 1
14 32445 1 1 29 ASP CG C -5.830 -4.372 8.109 1.00 . A A . 29 ASP CG 1 1
14 32446 1 1 29 ASP H H -5.434 -5.559 11.990 1.00 . A A . 29 ASP H 1 1
14 32447 1 1 29 ASP HA H -3.578 -4.826 9.737 1.00 . A A . 29 ASP HA 1 1
14 32448 1 1 29 ASP HB2 H -5.678 -6.081 9.340 1.00 . A A . 29 ASP HB2 1 1
14 32449 1 1 29 ASP HB3 H -6.651 -4.780 10.031 1.00 . A A . 29 ASP HB3 1 1
14 32450 1 1 29 ASP N N -4.529 -5.323 11.572 1.00 . A A . 29 ASP N 1 1
14 32451 1 1 29 ASP O O -3.278 -2.433 10.459 1.00 . A A . 29 ASP O 1 1
14 32452 1 1 29 ASP OD1 O -6.105 -3.162 8.029 1.00 . A A . 29 ASP OD1 1 1
14 32453 1 1 29 ASP OD2 O -5.653 -5.095 7.110 1.00 . A A . 29 ASP OD2 1 1
14 32454 1 1 30 LYS C C -4.214 -0.629 12.690 1.00 . A A . 30 LYS C 1 1
14 32455 1 1 30 LYS CA C -5.352 -0.957 11.631 1.00 . A A . 30 LYS CA 1 1
14 32456 1 1 30 LYS CB C -6.791 -0.469 12.031 1.00 . A A . 30 LYS CB 1 1
14 32457 1 1 30 LYS CD C -7.779 0.421 9.716 1.00 . A A . 30 LYS CD 1 1
14 32458 1 1 30 LYS CE C -8.933 1.255 9.086 1.00 . A A . 30 LYS CE 1 1
14 32459 1 1 30 LYS CG C -7.444 0.695 11.209 1.00 . A A . 30 LYS CG 1 1
14 32460 1 1 30 LYS H H -6.269 -2.933 11.109 1.00 . A A . 30 LYS H 1 1
14 32461 1 1 30 LYS HA H -5.079 -0.368 10.742 1.00 . A A . 30 LYS HA 1 1
14 32462 1 1 30 LYS HB2 H -7.501 -1.322 12.076 1.00 . A A . 30 LYS HB2 1 1
14 32463 1 1 30 LYS HB3 H -6.759 -0.139 13.086 1.00 . A A . 30 LYS HB3 1 1
14 32464 1 1 30 LYS HD2 H -6.866 0.476 9.089 1.00 . A A . 30 LYS HD2 1 1
14 32465 1 1 30 LYS HD3 H -8.082 -0.640 9.610 1.00 . A A . 30 LYS HD3 1 1
14 32466 1 1 30 LYS HE2 H -9.493 0.587 8.389 1.00 . A A . 30 LYS HE2 1 1
14 32467 1 1 30 LYS HE3 H -9.722 1.532 9.822 1.00 . A A . 30 LYS HE3 1 1
14 32468 1 1 30 LYS HG2 H -8.389 0.973 11.719 1.00 . A A . 30 LYS HG2 1 1
14 32469 1 1 30 LYS HG3 H -6.820 1.605 11.283 1.00 . A A . 30 LYS HG3 1 1
14 32470 1 1 30 LYS HZ1 H -7.890 2.180 7.505 1.00 . A A . 30 LYS HZ1 1 1
14 32471 1 1 30 LYS HZ2 H -8.013 3.187 8.834 1.00 . A A . 30 LYS HZ2 1 1
14 32472 1 1 30 LYS HZ3 H -9.268 2.914 7.809 1.00 . A A . 30 LYS HZ3 1 1
14 32473 1 1 30 LYS N N -5.414 -2.366 11.154 1.00 . A A . 30 LYS N 1 1
14 32474 1 1 30 LYS NZ N -8.490 2.445 8.302 1.00 . A A . 30 LYS NZ 1 1
14 32475 1 1 30 LYS O O -3.833 0.534 12.796 1.00 . A A . 30 LYS O 1 1
14 32476 1 1 31 LYS C C -0.995 -1.636 13.427 1.00 . A A . 31 LYS C 1 1
14 32477 1 1 31 LYS CA C -2.335 -1.376 14.211 1.00 . A A . 31 LYS CA 1 1
14 32478 1 1 31 LYS CB C -2.366 -2.208 15.531 1.00 . A A . 31 LYS CB 1 1
14 32479 1 1 31 LYS CD C -0.913 -0.716 17.098 1.00 . A A . 31 LYS CD 1 1
14 32480 1 1 31 LYS CE C 0.264 -0.623 18.091 1.00 . A A . 31 LYS CE 1 1
14 32481 1 1 31 LYS CG C -1.147 -2.116 16.487 1.00 . A A . 31 LYS CG 1 1
14 32482 1 1 31 LYS H H -4.019 -2.506 13.281 1.00 . A A . 31 LYS H 1 1
14 32483 1 1 31 LYS HA H -2.283 -0.318 14.522 1.00 . A A . 31 LYS HA 1 1
14 32484 1 1 31 LYS HB2 H -3.299 -1.995 16.088 1.00 . A A . 31 LYS HB2 1 1
14 32485 1 1 31 LYS HB3 H -2.454 -3.272 15.253 1.00 . A A . 31 LYS HB3 1 1
14 32486 1 1 31 LYS HD2 H -0.794 0.028 16.282 1.00 . A A . 31 LYS HD2 1 1
14 32487 1 1 31 LYS HD3 H -1.847 -0.420 17.613 1.00 . A A . 31 LYS HD3 1 1
14 32488 1 1 31 LYS HE2 H 0.253 0.383 18.576 1.00 . A A . 31 LYS HE2 1 1
14 32489 1 1 31 LYS HE3 H 0.109 -1.336 18.936 1.00 . A A . 31 LYS HE3 1 1
14 32490 1 1 31 LYS HG2 H -1.263 -2.876 17.283 1.00 . A A . 31 LYS HG2 1 1
14 32491 1 1 31 LYS HG3 H -0.248 -2.449 15.930 1.00 . A A . 31 LYS HG3 1 1
14 32492 1 1 31 LYS HZ1 H 1.568 -1.772 16.888 1.00 . A A . 31 LYS HZ1 1 1
14 32493 1 1 31 LYS HZ2 H 2.398 -0.849 17.980 1.00 . A A . 31 LYS HZ2 1 1
14 32494 1 1 31 LYS HZ3 H 1.757 -0.185 16.623 1.00 . A A . 31 LYS HZ3 1 1
14 32495 1 1 31 LYS N N -3.620 -1.573 13.453 1.00 . A A . 31 LYS N 1 1
14 32496 1 1 31 LYS NZ N 1.560 -0.867 17.383 1.00 . A A . 31 LYS NZ 1 1
14 32497 1 1 31 LYS O O -0.003 -0.972 13.759 1.00 . A A . 31 LYS O 1 1
14 32498 1 1 32 GLN C C 0.389 -1.451 10.599 1.00 . A A . 32 GLN C 1 1
14 32499 1 1 32 GLN CA C 0.258 -2.679 11.532 1.00 . A A . 32 GLN CA 1 1
14 32500 1 1 32 GLN CB C 0.211 -4.061 10.826 1.00 . A A . 32 GLN CB 1 1
14 32501 1 1 32 GLN CD C 1.551 -3.951 8.531 1.00 . A A . 32 GLN CD 1 1
14 32502 1 1 32 GLN CG C 1.449 -4.467 9.969 1.00 . A A . 32 GLN CG 1 1
14 32503 1 1 32 GLN H H -1.808 -3.014 12.194 1.00 . A A . 32 GLN H 1 1
14 32504 1 1 32 GLN HA H 1.172 -2.697 12.156 1.00 . A A . 32 GLN HA 1 1
14 32505 1 1 32 GLN HB2 H 0.110 -4.840 11.613 1.00 . A A . 32 GLN HB2 1 1
14 32506 1 1 32 GLN HB3 H -0.725 -4.155 10.229 1.00 . A A . 32 GLN HB3 1 1
14 32507 1 1 32 GLN HE21 H -0.036 -5.017 7.969 1.00 . A A . 32 GLN HE21 1 1
14 32508 1 1 32 GLN HE22 H 0.847 -4.059 6.678 1.00 . A A . 32 GLN HE22 1 1
14 32509 1 1 32 GLN HG2 H 2.375 -4.172 10.491 1.00 . A A . 32 GLN HG2 1 1
14 32510 1 1 32 GLN HG3 H 1.504 -5.570 9.932 1.00 . A A . 32 GLN HG3 1 1
14 32511 1 1 32 GLN N N -0.916 -2.559 12.451 1.00 . A A . 32 GLN N 1 1
14 32512 1 1 32 GLN NE2 N 0.668 -4.347 7.645 1.00 . A A . 32 GLN NE2 1 1
14 32513 1 1 32 GLN O O 1.348 -0.705 10.767 1.00 . A A . 32 GLN O 1 1
14 32514 1 1 32 GLN OE1 O 2.479 -3.227 8.184 1.00 . A A . 32 GLN OE1 1 1
14 32515 1 1 33 TYR C C -0.570 1.446 10.036 1.00 . A A . 33 TYR C 1 1
14 32516 1 1 33 TYR CA C -0.783 0.182 9.116 1.00 . A A . 33 TYR CA 1 1
14 32517 1 1 33 TYR CB C -2.087 0.150 8.232 1.00 . A A . 33 TYR CB 1 1
14 32518 1 1 33 TYR CD1 C -3.781 1.668 9.255 1.00 . A A . 33 TYR CD1 1 1
14 32519 1 1 33 TYR CD2 C -3.155 2.177 6.988 1.00 . A A . 33 TYR CD2 1 1
14 32520 1 1 33 TYR CE1 C -4.746 2.653 9.228 1.00 . A A . 33 TYR CE1 1 1
14 32521 1 1 33 TYR CE2 C -4.140 3.170 6.958 1.00 . A A . 33 TYR CE2 1 1
14 32522 1 1 33 TYR CG C -2.989 1.395 8.146 1.00 . A A . 33 TYR CG 1 1
14 32523 1 1 33 TYR CZ C -4.950 3.390 8.065 1.00 . A A . 33 TYR CZ 1 1
14 32524 1 1 33 TYR H H -1.394 -1.828 9.756 1.00 . A A . 33 TYR H 1 1
14 32525 1 1 33 TYR HA H 0.044 0.256 8.376 1.00 . A A . 33 TYR HA 1 1
14 32526 1 1 33 TYR HB2 H -1.815 -0.175 7.205 1.00 . A A . 33 TYR HB2 1 1
14 32527 1 1 33 TYR HB3 H -2.753 -0.680 8.543 1.00 . A A . 33 TYR HB3 1 1
14 32528 1 1 33 TYR HD1 H -3.638 1.107 10.163 1.00 . A A . 33 TYR HD1 1 1
14 32529 1 1 33 TYR HD2 H -2.531 1.997 6.127 1.00 . A A . 33 TYR HD2 1 1
14 32530 1 1 33 TYR HE1 H -5.364 2.834 10.085 1.00 . A A . 33 TYR HE1 1 1
14 32531 1 1 33 TYR HE2 H -4.294 3.740 6.051 1.00 . A A . 33 TYR HE2 1 1
14 32532 1 1 33 TYR HH H -6.009 4.815 7.273 1.00 . A A . 33 TYR HH 1 1
14 32533 1 1 33 TYR N N -0.619 -1.156 9.759 1.00 . A A . 33 TYR N 1 1
14 32534 1 1 33 TYR O O 0.073 2.375 9.572 1.00 . A A . 33 TYR O 1 1
14 32535 1 1 33 TYR OH O -5.989 4.282 8.080 1.00 . A A . 33 TYR OH 1 1
14 32536 1 1 34 ARG C C 0.776 2.748 12.795 1.00 . A A . 34 ARG C 1 1
14 32537 1 1 34 ARG CA C -0.653 2.699 12.174 1.00 . A A . 34 ARG CA 1 1
14 32538 1 1 34 ARG CB C -1.744 2.984 13.241 1.00 . A A . 34 ARG CB 1 1
14 32539 1 1 34 ARG CD C -3.584 4.775 12.476 1.00 . A A . 34 ARG CD 1 1
14 32540 1 1 34 ARG CG C -3.163 3.309 12.704 1.00 . A A . 34 ARG CG 1 1
14 32541 1 1 34 ARG CZ C -5.800 4.919 13.672 1.00 . A A . 34 ARG CZ 1 1
14 32542 1 1 34 ARG H H -1.494 0.678 11.632 1.00 . A A . 34 ARG H 1 1
14 32543 1 1 34 ARG HA H -0.676 3.603 11.522 1.00 . A A . 34 ARG HA 1 1
14 32544 1 1 34 ARG HB2 H -1.808 2.096 13.901 1.00 . A A . 34 ARG HB2 1 1
14 32545 1 1 34 ARG HB3 H -1.396 3.804 13.903 1.00 . A A . 34 ARG HB3 1 1
14 32546 1 1 34 ARG HD2 H -3.078 5.468 13.179 1.00 . A A . 34 ARG HD2 1 1
14 32547 1 1 34 ARG HD3 H -3.238 5.114 11.469 1.00 . A A . 34 ARG HD3 1 1
14 32548 1 1 34 ARG HE H -5.644 4.918 11.684 1.00 . A A . 34 ARG HE 1 1
14 32549 1 1 34 ARG HG2 H -3.344 2.765 11.761 1.00 . A A . 34 ARG HG2 1 1
14 32550 1 1 34 ARG HG3 H -3.875 2.827 13.397 1.00 . A A . 34 ARG HG3 1 1
14 32551 1 1 34 ARG HH11 H -4.235 4.885 14.810 1.00 . A A . 34 ARG HH11 1 1
14 32552 1 1 34 ARG HH12 H -5.842 4.959 15.685 1.00 . A A . 34 ARG HH12 1 1
14 32553 1 1 34 ARG HH21 H -7.509 4.992 12.655 1.00 . A A . 34 ARG HH21 1 1
14 32554 1 1 34 ARG HH22 H -7.615 4.982 14.469 1.00 . A A . 34 ARG HH22 1 1
14 32555 1 1 34 ARG N N -0.983 1.511 11.316 1.00 . A A . 34 ARG N 1 1
14 32556 1 1 34 ARG NE N -5.082 4.892 12.549 1.00 . A A . 34 ARG NE 1 1
14 32557 1 1 34 ARG NH1 N -5.254 4.903 14.860 1.00 . A A . 34 ARG NH1 1 1
14 32558 1 1 34 ARG NH2 N -7.094 4.956 13.590 1.00 . A A . 34 ARG NH2 1 1
14 32559 1 1 34 ARG O O 1.332 3.830 12.899 1.00 . A A . 34 ARG O 1 1
14 32560 1 1 35 SER C C 3.863 1.844 12.214 1.00 . A A . 35 SER C 1 1
14 32561 1 1 35 SER CA C 2.913 1.671 13.451 1.00 . A A . 35 SER CA 1 1
14 32562 1 1 35 SER CB C 3.277 0.469 14.367 1.00 . A A . 35 SER CB 1 1
14 32563 1 1 35 SER H H 0.942 0.762 12.982 1.00 . A A . 35 SER H 1 1
14 32564 1 1 35 SER HA H 3.139 2.598 14.024 1.00 . A A . 35 SER HA 1 1
14 32565 1 1 35 SER HB2 H 2.630 -0.411 14.170 1.00 . A A . 35 SER HB2 1 1
14 32566 1 1 35 SER HB3 H 4.309 0.115 14.163 1.00 . A A . 35 SER HB3 1 1
14 32567 1 1 35 SER HG H 3.445 1.819 15.700 1.00 . A A . 35 SER HG 1 1
14 32568 1 1 35 SER N N 1.441 1.638 13.198 1.00 . A A . 35 SER N 1 1
14 32569 1 1 35 SER O O 4.919 2.458 12.327 1.00 . A A . 35 SER O 1 1
14 32570 1 1 35 SER OG O 3.176 0.890 15.728 1.00 . A A . 35 SER OG 1 1
14 32571 1 1 36 ARG C C 3.794 2.895 9.097 1.00 . A A . 36 ARG C 1 1
14 32572 1 1 36 ARG CA C 4.097 1.499 9.753 1.00 . A A . 36 ARG CA 1 1
14 32573 1 1 36 ARG CB C 3.581 0.244 8.971 1.00 . A A . 36 ARG CB 1 1
14 32574 1 1 36 ARG CD C 5.587 -0.974 7.847 1.00 . A A . 36 ARG CD 1 1
14 32575 1 1 36 ARG CG C 4.288 -0.172 7.670 1.00 . A A . 36 ARG CG 1 1
14 32576 1 1 36 ARG CZ C 6.230 -3.156 8.885 1.00 . A A . 36 ARG CZ 1 1
14 32577 1 1 36 ARG H H 2.518 0.877 11.151 1.00 . A A . 36 ARG H 1 1
14 32578 1 1 36 ARG HA H 5.199 1.418 9.878 1.00 . A A . 36 ARG HA 1 1
14 32579 1 1 36 ARG HB2 H 3.563 -0.651 9.637 1.00 . A A . 36 ARG HB2 1 1
14 32580 1 1 36 ARG HB3 H 2.516 0.409 8.724 1.00 . A A . 36 ARG HB3 1 1
14 32581 1 1 36 ARG HD2 H 6.055 -1.122 6.852 1.00 . A A . 36 ARG HD2 1 1
14 32582 1 1 36 ARG HD3 H 6.326 -0.383 8.432 1.00 . A A . 36 ARG HD3 1 1
14 32583 1 1 36 ARG HE H 4.355 -2.700 8.415 1.00 . A A . 36 ARG HE 1 1
14 32584 1 1 36 ARG HG2 H 3.582 -0.764 7.064 1.00 . A A . 36 ARG HG2 1 1
14 32585 1 1 36 ARG HG3 H 4.470 0.731 7.066 1.00 . A A . 36 ARG HG3 1 1
14 32586 1 1 36 ARG HH11 H 7.722 -2.057 8.381 1.00 . A A . 36 ARG HH11 1 1
14 32587 1 1 36 ARG HH12 H 8.034 -3.769 8.819 1.00 . A A . 36 ARG HH12 1 1
14 32588 1 1 36 ARG HH21 H 4.884 -4.541 9.056 1.00 . A A . 36 ARG HH21 1 1
14 32589 1 1 36 ARG HH22 H 6.634 -5.017 9.285 1.00 . A A . 36 ARG HH22 1 1
14 32590 1 1 36 ARG N N 3.443 1.323 11.070 1.00 . A A . 36 ARG N 1 1
14 32591 1 1 36 ARG NE N 5.308 -2.304 8.461 1.00 . A A . 36 ARG NE 1 1
14 32592 1 1 36 ARG NH1 N 7.499 -2.895 8.911 1.00 . A A . 36 ARG NH1 1 1
14 32593 1 1 36 ARG NH2 N 5.850 -4.325 9.276 1.00 . A A . 36 ARG NH2 1 1
14 32594 1 1 36 ARG O O 4.697 3.710 8.957 1.00 . A A . 36 ARG O 1 1
14 32595 1 1 37 VAL C C 1.720 5.677 8.655 1.00 . A A . 37 VAL C 1 1
14 32596 1 1 37 VAL CA C 2.192 4.399 7.890 1.00 . A A . 37 VAL CA 1 1
14 32597 1 1 37 VAL CB C 1.223 4.053 6.681 1.00 . A A . 37 VAL CB 1 1
14 32598 1 1 37 VAL CG1 C 1.395 2.660 6.023 1.00 . A A . 37 VAL CG1 1 1
14 32599 1 1 37 VAL CG2 C -0.298 4.252 6.913 1.00 . A A . 37 VAL CG2 1 1
14 32600 1 1 37 VAL H H 1.817 2.534 8.993 1.00 . A A . 37 VAL H 1 1
14 32601 1 1 37 VAL HA H 3.123 4.746 7.403 1.00 . A A . 37 VAL HA 1 1
14 32602 1 1 37 VAL HB H 1.519 4.789 5.919 1.00 . A A . 37 VAL HB 1 1
14 32603 1 1 37 VAL HG11 H 0.935 2.589 5.015 1.00 . A A . 37 VAL HG11 1 1
14 32604 1 1 37 VAL HG12 H 0.975 1.854 6.652 1.00 . A A . 37 VAL HG12 1 1
14 32605 1 1 37 VAL HG13 H 2.471 2.429 5.909 1.00 . A A . 37 VAL HG13 1 1
14 32606 1 1 37 VAL HG21 H -0.540 5.314 7.123 1.00 . A A . 37 VAL HG21 1 1
14 32607 1 1 37 VAL HG22 H -0.670 3.684 7.773 1.00 . A A . 37 VAL HG22 1 1
14 32608 1 1 37 VAL HG23 H -0.909 3.961 6.040 1.00 . A A . 37 VAL HG23 1 1
14 32609 1 1 37 VAL N N 2.542 3.189 8.707 1.00 . A A . 37 VAL N 1 1
14 32610 1 1 37 VAL O O 1.606 6.717 8.005 1.00 . A A . 37 VAL O 1 1
14 32611 1 1 38 ALA C C 1.785 8.074 10.922 1.00 . A A . 38 ALA C 1 1
14 32612 1 1 38 ALA CA C 0.802 6.887 10.605 1.00 . A A . 38 ALA CA 1 1
14 32613 1 1 38 ALA CB C -0.117 6.462 11.759 1.00 . A A . 38 ALA CB 1 1
14 32614 1 1 38 ALA H H 1.553 4.784 10.436 1.00 . A A . 38 ALA H 1 1
14 32615 1 1 38 ALA HA H 0.096 7.341 9.886 1.00 . A A . 38 ALA HA 1 1
14 32616 1 1 38 ALA HB1 H -0.925 5.806 11.395 1.00 . A A . 38 ALA HB1 1 1
14 32617 1 1 38 ALA HB2 H -0.584 7.337 12.227 1.00 . A A . 38 ALA HB2 1 1
14 32618 1 1 38 ALA HB3 H 0.438 5.941 12.545 1.00 . A A . 38 ALA HB3 1 1
14 32619 1 1 38 ALA N N 1.343 5.660 9.949 1.00 . A A . 38 ALA N 1 1
14 32620 1 1 38 ALA O O 1.345 9.231 10.917 1.00 . A A . 38 ALA O 1 1
14 32621 1 1 39 ASP C C 4.416 9.146 9.351 1.00 . A A . 39 ASP C 1 1
14 32622 1 1 39 ASP CA C 4.161 8.827 10.890 1.00 . A A . 39 ASP CA 1 1
14 32623 1 1 39 ASP CB C 5.400 8.356 11.720 1.00 . A A . 39 ASP CB 1 1
14 32624 1 1 39 ASP CG C 5.468 8.841 13.186 1.00 . A A . 39 ASP CG 1 1
14 32625 1 1 39 ASP H H 3.338 6.833 11.138 1.00 . A A . 39 ASP H 1 1
14 32626 1 1 39 ASP HA H 3.840 9.790 11.323 1.00 . A A . 39 ASP HA 1 1
14 32627 1 1 39 ASP HB2 H 5.492 7.254 11.717 1.00 . A A . 39 ASP HB2 1 1
14 32628 1 1 39 ASP HB3 H 6.325 8.690 11.209 1.00 . A A . 39 ASP HB3 1 1
14 32629 1 1 39 ASP N N 3.081 7.820 11.115 1.00 . A A . 39 ASP N 1 1
14 32630 1 1 39 ASP O O 4.391 10.316 8.964 1.00 . A A . 39 ASP O 1 1
14 32631 1 1 39 ASP OD1 O 4.474 8.717 13.935 1.00 . A A . 39 ASP OD1 1 1
14 32632 1 1 39 ASP OD2 O 6.542 9.332 13.603 1.00 . A A . 39 ASP OD2 1 1
14 32633 1 1 40 ASP C C 3.973 8.639 5.911 1.00 . A A . 40 ASP C 1 1
14 32634 1 1 40 ASP CA C 5.065 8.365 7.053 1.00 . A A . 40 ASP CA 1 1
14 32635 1 1 40 ASP CB C 5.893 7.098 6.722 1.00 . A A . 40 ASP CB 1 1
14 32636 1 1 40 ASP CG C 7.300 7.031 7.305 1.00 . A A . 40 ASP CG 1 1
14 32637 1 1 40 ASP H H 4.882 7.268 8.908 1.00 . A A . 40 ASP H 1 1
14 32638 1 1 40 ASP HA H 5.780 9.205 7.063 1.00 . A A . 40 ASP HA 1 1
14 32639 1 1 40 ASP HB2 H 5.360 6.188 7.042 1.00 . A A . 40 ASP HB2 1 1
14 32640 1 1 40 ASP HB3 H 6.040 6.990 5.631 1.00 . A A . 40 ASP HB3 1 1
14 32641 1 1 40 ASP N N 4.605 8.149 8.466 1.00 . A A . 40 ASP N 1 1
14 32642 1 1 40 ASP O O 2.863 8.097 5.966 1.00 . A A . 40 ASP O 1 1
14 32643 1 1 40 ASP OD1 O 8.221 7.627 6.713 1.00 . A A . 40 ASP OD1 1 1
14 32644 1 1 40 ASP OD2 O 7.511 6.340 8.322 1.00 . A A . 40 ASP OD2 1 1
14 32645 1 1 41 PRO C C 2.802 8.418 2.814 1.00 . A A . 41 PRO C 1 1
14 32646 1 1 41 PRO CA C 3.269 9.639 3.661 1.00 . A A . 41 PRO CA 1 1
14 32647 1 1 41 PRO CB C 4.085 10.576 2.746 1.00 . A A . 41 PRO CB 1 1
14 32648 1 1 41 PRO CD C 5.413 10.302 4.705 1.00 . A A . 41 PRO CD 1 1
14 32649 1 1 41 PRO CG C 4.976 11.362 3.699 1.00 . A A . 41 PRO CG 1 1
14 32650 1 1 41 PRO HA H 2.384 10.170 4.056 1.00 . A A . 41 PRO HA 1 1
14 32651 1 1 41 PRO HB2 H 4.729 9.990 2.055 1.00 . A A . 41 PRO HB2 1 1
14 32652 1 1 41 PRO HB3 H 3.445 11.201 2.104 1.00 . A A . 41 PRO HB3 1 1
14 32653 1 1 41 PRO HD2 H 6.295 9.731 4.352 1.00 . A A . 41 PRO HD2 1 1
14 32654 1 1 41 PRO HD3 H 5.692 10.786 5.658 1.00 . A A . 41 PRO HD3 1 1
14 32655 1 1 41 PRO HG2 H 5.825 11.859 3.194 1.00 . A A . 41 PRO HG2 1 1
14 32656 1 1 41 PRO HG3 H 4.409 12.158 4.224 1.00 . A A . 41 PRO HG3 1 1
14 32657 1 1 41 PRO N N 4.225 9.438 4.810 1.00 . A A . 41 PRO N 1 1
14 32658 1 1 41 PRO O O 3.615 7.541 2.514 1.00 . A A . 41 PRO O 1 1
14 32659 1 1 42 VAL C C 0.543 7.416 0.182 1.00 . A A . 42 VAL C 1 1
14 32660 1 1 42 VAL CA C 0.988 7.160 1.664 1.00 . A A . 42 VAL CA 1 1
14 32661 1 1 42 VAL CB C -0.138 6.517 2.539 1.00 . A A . 42 VAL CB 1 1
14 32662 1 1 42 VAL CG1 C -0.697 5.199 1.953 1.00 . A A . 42 VAL CG1 1 1
14 32663 1 1 42 VAL CG2 C 0.361 6.158 3.955 1.00 . A A . 42 VAL CG2 1 1
14 32664 1 1 42 VAL H H 0.928 9.085 2.772 1.00 . A A . 42 VAL H 1 1
14 32665 1 1 42 VAL HA H 1.772 6.385 1.618 1.00 . A A . 42 VAL HA 1 1
14 32666 1 1 42 VAL HB H -0.966 7.251 2.630 1.00 . A A . 42 VAL HB 1 1
14 32667 1 1 42 VAL HG11 H -1.117 5.349 0.944 1.00 . A A . 42 VAL HG11 1 1
14 32668 1 1 42 VAL HG12 H -1.511 4.797 2.578 1.00 . A A . 42 VAL HG12 1 1
14 32669 1 1 42 VAL HG13 H 0.081 4.418 1.870 1.00 . A A . 42 VAL HG13 1 1
14 32670 1 1 42 VAL HG21 H -0.315 5.470 4.483 1.00 . A A . 42 VAL HG21 1 1
14 32671 1 1 42 VAL HG22 H 0.474 7.059 4.596 1.00 . A A . 42 VAL HG22 1 1
14 32672 1 1 42 VAL HG23 H 1.361 5.680 3.927 1.00 . A A . 42 VAL HG23 1 1
14 32673 1 1 42 VAL N N 1.545 8.382 2.340 1.00 . A A . 42 VAL N 1 1
14 32674 1 1 42 VAL O O -0.299 8.278 -0.081 1.00 . A A . 42 VAL O 1 1
14 32675 1 1 43 VAL C C -0.329 5.695 -2.740 1.00 . A A . 43 VAL C 1 1
14 32676 1 1 43 VAL CA C 0.756 6.741 -2.244 1.00 . A A . 43 VAL CA 1 1
14 32677 1 1 43 VAL CB C 2.109 6.802 -3.067 1.00 . A A . 43 VAL CB 1 1
14 32678 1 1 43 VAL CG1 C 3.215 7.760 -2.556 1.00 . A A . 43 VAL CG1 1 1
14 32679 1 1 43 VAL CG2 C 2.847 5.463 -3.193 1.00 . A A . 43 VAL CG2 1 1
14 32680 1 1 43 VAL H H 1.746 5.951 -0.422 1.00 . A A . 43 VAL H 1 1
14 32681 1 1 43 VAL HA H 0.298 7.718 -2.423 1.00 . A A . 43 VAL HA 1 1
14 32682 1 1 43 VAL HB H 1.853 7.124 -4.089 1.00 . A A . 43 VAL HB 1 1
14 32683 1 1 43 VAL HG11 H 3.626 7.448 -1.578 1.00 . A A . 43 VAL HG11 1 1
14 32684 1 1 43 VAL HG12 H 2.872 8.794 -2.416 1.00 . A A . 43 VAL HG12 1 1
14 32685 1 1 43 VAL HG13 H 4.079 7.798 -3.248 1.00 . A A . 43 VAL HG13 1 1
14 32686 1 1 43 VAL HG21 H 3.820 5.534 -3.702 1.00 . A A . 43 VAL HG21 1 1
14 32687 1 1 43 VAL HG22 H 2.272 4.716 -3.763 1.00 . A A . 43 VAL HG22 1 1
14 32688 1 1 43 VAL HG23 H 3.059 5.054 -2.191 1.00 . A A . 43 VAL HG23 1 1
14 32689 1 1 43 VAL N N 1.020 6.595 -0.774 1.00 . A A . 43 VAL N 1 1
14 32690 1 1 43 VAL O O -0.072 4.494 -2.838 1.00 . A A . 43 VAL O 1 1
14 32691 1 1 44 LEU C C -3.679 5.439 -4.461 1.00 . A A . 44 LEU C 1 1
14 32692 1 1 44 LEU CA C -2.731 5.156 -3.224 1.00 . A A . 44 LEU CA 1 1
14 32693 1 1 44 LEU CB C -3.439 4.927 -1.852 1.00 . A A . 44 LEU CB 1 1
14 32694 1 1 44 LEU CD1 C -5.482 5.739 -0.582 1.00 . A A . 44 LEU CD1 1 1
14 32695 1 1 44 LEU CD2 C -3.314 6.817 -0.099 1.00 . A A . 44 LEU CD2 1 1
14 32696 1 1 44 LEU CG C -4.144 6.157 -1.205 1.00 . A A . 44 LEU CG 1 1
14 32697 1 1 44 LEU H H -1.708 7.120 -2.934 1.00 . A A . 44 LEU H 1 1
14 32698 1 1 44 LEU HA H -2.324 4.166 -3.496 1.00 . A A . 44 LEU HA 1 1
14 32699 1 1 44 LEU HB2 H -4.167 4.106 -2.003 1.00 . A A . 44 LEU HB2 1 1
14 32700 1 1 44 LEU HB3 H -2.723 4.462 -1.143 1.00 . A A . 44 LEU HB3 1 1
14 32701 1 1 44 LEU HD11 H -6.026 6.598 -0.144 1.00 . A A . 44 LEU HD11 1 1
14 32702 1 1 44 LEU HD12 H -5.353 4.982 0.216 1.00 . A A . 44 LEU HD12 1 1
14 32703 1 1 44 LEU HD13 H -6.150 5.292 -1.334 1.00 . A A . 44 LEU HD13 1 1
14 32704 1 1 44 LEU HD21 H -3.245 6.193 0.814 1.00 . A A . 44 LEU HD21 1 1
14 32705 1 1 44 LEU HD22 H -3.762 7.779 0.196 1.00 . A A . 44 LEU HD22 1 1
14 32706 1 1 44 LEU HD23 H -2.285 7.035 -0.430 1.00 . A A . 44 LEU HD23 1 1
14 32707 1 1 44 LEU HG H -4.336 6.936 -1.971 1.00 . A A . 44 LEU HG 1 1
14 32708 1 1 44 LEU N N -1.578 6.096 -3.037 1.00 . A A . 44 LEU N 1 1
14 32709 1 1 44 LEU O O -3.379 6.264 -5.330 1.00 . A A . 44 LEU O 1 1
14 32710 1 1 45 GLY C C -6.989 5.353 -5.734 1.00 . A A . 45 GLY C 1 1
14 32711 1 1 45 GLY CA C -5.612 4.692 -5.883 1.00 . A A . 45 GLY CA 1 1
14 32712 1 1 45 GLY H H -5.106 4.190 -3.792 1.00 . A A . 45 GLY H 1 1
14 32713 1 1 45 GLY HA2 H -5.099 5.221 -6.702 1.00 . A A . 45 GLY HA2 1 1
14 32714 1 1 45 GLY HA3 H -5.761 3.656 -6.233 1.00 . A A . 45 GLY HA3 1 1
14 32715 1 1 45 GLY N N -4.765 4.652 -4.645 1.00 . A A . 45 GLY N 1 1
14 32716 1 1 45 GLY O O -7.258 5.935 -4.693 1.00 . A A . 45 GLY O 1 1
14 32717 1 1 46 ARG C C -10.265 4.533 -6.017 1.00 . A A . 46 ARG C 1 1
14 32718 1 1 46 ARG CA C -9.326 5.682 -6.502 1.00 . A A . 46 ARG CA 1 1
14 32719 1 1 46 ARG CB C -9.884 6.528 -7.683 1.00 . A A . 46 ARG CB 1 1
14 32720 1 1 46 ARG CD C -9.617 9.005 -6.759 1.00 . A A . 46 ARG CD 1 1
14 32721 1 1 46 ARG CG C -9.275 7.957 -7.851 1.00 . A A . 46 ARG CG 1 1
14 32722 1 1 46 ARG CZ C -11.646 10.210 -5.896 1.00 . A A . 46 ARG CZ 1 1
14 32723 1 1 46 ARG H H -7.624 4.641 -7.470 1.00 . A A . 46 ARG H 1 1
14 32724 1 1 46 ARG HA H -9.386 6.372 -5.640 1.00 . A A . 46 ARG HA 1 1
14 32725 1 1 46 ARG HB2 H -9.780 5.959 -8.626 1.00 . A A . 46 ARG HB2 1 1
14 32726 1 1 46 ARG HB3 H -10.982 6.625 -7.569 1.00 . A A . 46 ARG HB3 1 1
14 32727 1 1 46 ARG HD2 H -9.256 8.655 -5.768 1.00 . A A . 46 ARG HD2 1 1
14 32728 1 1 46 ARG HD3 H -9.032 9.922 -6.965 1.00 . A A . 46 ARG HD3 1 1
14 32729 1 1 46 ARG HE H -11.770 8.732 -7.203 1.00 . A A . 46 ARG HE 1 1
14 32730 1 1 46 ARG HG2 H -8.171 7.854 -7.907 1.00 . A A . 46 ARG HG2 1 1
14 32731 1 1 46 ARG HG3 H -9.555 8.367 -8.843 1.00 . A A . 46 ARG HG3 1 1
14 32732 1 1 46 ARG HH11 H -9.980 10.751 -4.999 1.00 . A A . 46 ARG HH11 1 1
14 32733 1 1 46 ARG HH12 H -11.512 11.551 -4.427 1.00 . A A . 46 ARG HH12 1 1
14 32734 1 1 46 ARG HH21 H -13.472 9.588 -6.390 1.00 . A A . 46 ARG HH21 1 1
14 32735 1 1 46 ARG HH22 H -13.318 10.906 -5.163 1.00 . A A . 46 ARG HH22 1 1
14 32736 1 1 46 ARG N N -7.880 5.293 -6.726 1.00 . A A . 46 ARG N 1 1
14 32737 1 1 46 ARG NE N -11.076 9.330 -6.718 1.00 . A A . 46 ARG NE 1 1
14 32738 1 1 46 ARG NH1 N -10.981 10.944 -5.044 1.00 . A A . 46 ARG NH1 1 1
14 32739 1 1 46 ARG NH2 N -12.933 10.350 -5.920 1.00 . A A . 46 ARG NH2 1 1
14 32740 1 1 46 ARG O O -11.257 4.856 -5.379 1.00 . A A . 46 ARG O 1 1
14 32741 1 1 47 THR C C -10.167 2.411 -3.730 1.00 . A A . 47 THR C 1 1
14 32742 1 1 47 THR CA C -10.523 2.180 -5.248 1.00 . A A . 47 THR CA 1 1
14 32743 1 1 47 THR CB C -10.231 0.740 -5.772 1.00 . A A . 47 THR CB 1 1
14 32744 1 1 47 THR CG2 C -10.953 -0.339 -4.959 1.00 . A A . 47 THR CG2 1 1
14 32745 1 1 47 THR H H -9.270 2.988 -6.879 1.00 . A A . 47 THR H 1 1
14 32746 1 1 47 THR HA H -11.618 2.294 -5.306 1.00 . A A . 47 THR HA 1 1
14 32747 1 1 47 THR HB H -9.140 0.534 -5.757 1.00 . A A . 47 THR HB 1 1
14 32748 1 1 47 THR HG1 H -11.461 -0.074 -6.980 1.00 . A A . 47 THR HG1 1 1
14 32749 1 1 47 THR HG21 H -12.049 -0.177 -4.888 1.00 . A A . 47 THR HG21 1 1
14 32750 1 1 47 THR HG22 H -10.575 -0.417 -3.921 1.00 . A A . 47 THR HG22 1 1
14 32751 1 1 47 THR HG23 H -10.801 -1.319 -5.422 1.00 . A A . 47 THR HG23 1 1
14 32752 1 1 47 THR N N -9.921 3.229 -6.131 1.00 . A A . 47 THR N 1 1
14 32753 1 1 47 THR O O -11.039 2.796 -2.950 1.00 . A A . 47 THR O 1 1
14 32754 1 1 47 THR OG1 O -10.736 0.558 -7.090 1.00 . A A . 47 THR OG1 1 1
14 32755 1 1 48 THR C C -8.707 4.048 -1.410 1.00 . A A . 48 THR C 1 1
14 32756 1 1 48 THR CA C -8.455 2.572 -1.924 1.00 . A A . 48 THR CA 1 1
14 32757 1 1 48 THR CB C -6.997 2.070 -1.630 1.00 . A A . 48 THR CB 1 1
14 32758 1 1 48 THR CG2 C -6.802 0.547 -1.567 1.00 . A A . 48 THR CG2 1 1
14 32759 1 1 48 THR H H -8.242 1.818 -3.973 1.00 . A A . 48 THR H 1 1
14 32760 1 1 48 THR HA H -9.092 1.965 -1.258 1.00 . A A . 48 THR HA 1 1
14 32761 1 1 48 THR HB H -6.724 2.441 -0.620 1.00 . A A . 48 THR HB 1 1
14 32762 1 1 48 THR HG1 H -5.242 2.057 -2.391 1.00 . A A . 48 THR HG1 1 1
14 32763 1 1 48 THR HG21 H -6.807 0.068 -2.558 1.00 . A A . 48 THR HG21 1 1
14 32764 1 1 48 THR HG22 H -7.566 0.029 -0.961 1.00 . A A . 48 THR HG22 1 1
14 32765 1 1 48 THR HG23 H -5.834 0.299 -1.098 1.00 . A A . 48 THR HG23 1 1
14 32766 1 1 48 THR N N -8.888 2.257 -3.320 1.00 . A A . 48 THR N 1 1
14 32767 1 1 48 THR O O -9.034 4.217 -0.244 1.00 . A A . 48 THR O 1 1
14 32768 1 1 48 THR OG1 O -6.050 2.550 -2.580 1.00 . A A . 48 THR OG1 1 1
14 32769 1 1 49 PHE C C -10.414 6.935 -1.700 1.00 . A A . 49 PHE C 1 1
14 32770 1 1 49 PHE CA C -8.914 6.537 -1.785 1.00 . A A . 49 PHE CA 1 1
14 32771 1 1 49 PHE CB C -8.119 7.604 -2.595 1.00 . A A . 49 PHE CB 1 1
14 32772 1 1 49 PHE CD1 C -9.133 9.900 -2.136 1.00 . A A . 49 PHE CD1 1 1
14 32773 1 1 49 PHE CD2 C -6.854 9.484 -1.465 1.00 . A A . 49 PHE CD2 1 1
14 32774 1 1 49 PHE CE1 C -9.052 11.187 -1.616 1.00 . A A . 49 PHE CE1 1 1
14 32775 1 1 49 PHE CE2 C -6.747 10.800 -1.029 1.00 . A A . 49 PHE CE2 1 1
14 32776 1 1 49 PHE CG C -8.043 9.030 -2.033 1.00 . A A . 49 PHE CG 1 1
14 32777 1 1 49 PHE CZ C -7.858 11.633 -1.060 1.00 . A A . 49 PHE CZ 1 1
14 32778 1 1 49 PHE H H -8.344 4.902 -3.197 1.00 . A A . 49 PHE H 1 1
14 32779 1 1 49 PHE HA H -8.537 6.621 -0.755 1.00 . A A . 49 PHE HA 1 1
14 32780 1 1 49 PHE HB2 H -7.093 7.212 -2.711 1.00 . A A . 49 PHE HB2 1 1
14 32781 1 1 49 PHE HB3 H -8.525 7.654 -3.618 1.00 . A A . 49 PHE HB3 1 1
14 32782 1 1 49 PHE HD1 H -10.048 9.558 -2.589 1.00 . A A . 49 PHE HD1 1 1
14 32783 1 1 49 PHE HD2 H -5.997 8.831 -1.392 1.00 . A A . 49 PHE HD2 1 1
14 32784 1 1 49 PHE HE1 H -9.921 11.829 -1.626 1.00 . A A . 49 PHE HE1 1 1
14 32785 1 1 49 PHE HE2 H -5.819 11.165 -0.620 1.00 . A A . 49 PHE HE2 1 1
14 32786 1 1 49 PHE HZ H -7.769 12.620 -0.637 1.00 . A A . 49 PHE HZ 1 1
14 32787 1 1 49 PHE N N -8.613 5.129 -2.238 1.00 . A A . 49 PHE N 1 1
14 32788 1 1 49 PHE O O -10.781 7.736 -0.839 1.00 . A A . 49 PHE O 1 1
14 32789 1 1 50 GLU C C -13.329 5.922 -1.009 1.00 . A A . 50 GLU C 1 1
14 32790 1 1 50 GLU CA C -12.779 6.584 -2.331 1.00 . A A . 50 GLU CA 1 1
14 32791 1 1 50 GLU CB C -13.571 6.277 -3.636 1.00 . A A . 50 GLU CB 1 1
14 32792 1 1 50 GLU CD C -13.830 7.195 -6.159 1.00 . A A . 50 GLU CD 1 1
14 32793 1 1 50 GLU CG C -13.306 7.342 -4.741 1.00 . A A . 50 GLU CG 1 1
14 32794 1 1 50 GLU H H -10.953 5.666 -3.152 1.00 . A A . 50 GLU H 1 1
14 32795 1 1 50 GLU HA H -12.955 7.663 -2.134 1.00 . A A . 50 GLU HA 1 1
14 32796 1 1 50 GLU HB2 H -13.335 5.258 -3.998 1.00 . A A . 50 GLU HB2 1 1
14 32797 1 1 50 GLU HB3 H -14.656 6.239 -3.399 1.00 . A A . 50 GLU HB3 1 1
14 32798 1 1 50 GLU HG2 H -13.695 8.293 -4.355 1.00 . A A . 50 GLU HG2 1 1
14 32799 1 1 50 GLU HG3 H -12.213 7.471 -4.856 1.00 . A A . 50 GLU HG3 1 1
14 32800 1 1 50 GLU N N -11.308 6.442 -2.580 1.00 . A A . 50 GLU N 1 1
14 32801 1 1 50 GLU O O -14.326 6.409 -0.472 1.00 . A A . 50 GLU O 1 1
14 32802 1 1 50 GLU OE1 O -13.372 6.315 -6.907 1.00 . A A . 50 GLU OE1 1 1
14 32803 1 1 50 GLU OE2 O -14.495 8.155 -6.602 1.00 . A A . 50 GLU OE2 1 1
14 32804 1 1 51 SER C C -11.757 5.835 1.931 1.00 . A A . 51 SER C 1 1
14 32805 1 1 51 SER CA C -12.564 4.778 1.086 1.00 . A A . 51 SER CA 1 1
14 32806 1 1 51 SER CB C -12.058 3.355 1.406 1.00 . A A . 51 SER CB 1 1
14 32807 1 1 51 SER H H -11.888 4.528 -1.000 1.00 . A A . 51 SER H 1 1
14 32808 1 1 51 SER HA H -13.612 4.815 1.445 1.00 . A A . 51 SER HA 1 1
14 32809 1 1 51 SER HB2 H -12.213 2.691 0.543 1.00 . A A . 51 SER HB2 1 1
14 32810 1 1 51 SER HB3 H -10.963 3.331 1.561 1.00 . A A . 51 SER HB3 1 1
14 32811 1 1 51 SER HG H -12.287 3.158 3.342 1.00 . A A . 51 SER HG 1 1
14 32812 1 1 51 SER N N -12.594 4.975 -0.397 1.00 . A A . 51 SER N 1 1
14 32813 1 1 51 SER O O -12.313 6.419 2.854 1.00 . A A . 51 SER O 1 1
14 32814 1 1 51 SER OG O -12.720 2.811 2.549 1.00 . A A . 51 SER OG 1 1
14 32815 1 1 52 MET C C -9.876 8.384 2.842 1.00 . A A . 52 MET C 1 1
14 32816 1 1 52 MET CA C -9.534 6.878 2.545 1.00 . A A . 52 MET CA 1 1
14 32817 1 1 52 MET CB C -8.108 6.774 1.946 1.00 . A A . 52 MET CB 1 1
14 32818 1 1 52 MET CE C -5.687 4.697 3.284 1.00 . A A . 52 MET CE 1 1
14 32819 1 1 52 MET CG C -6.984 7.096 2.941 1.00 . A A . 52 MET CG 1 1
14 32820 1 1 52 MET H H -10.098 5.491 0.899 1.00 . A A . 52 MET H 1 1
14 32821 1 1 52 MET HA H -9.537 6.379 3.533 1.00 . A A . 52 MET HA 1 1
14 32822 1 1 52 MET HB2 H -7.918 5.763 1.535 1.00 . A A . 52 MET HB2 1 1
14 32823 1 1 52 MET HB3 H -8.018 7.484 1.102 1.00 . A A . 52 MET HB3 1 1
14 32824 1 1 52 MET HE1 H -6.258 3.940 2.716 1.00 . A A . 52 MET HE1 1 1
14 32825 1 1 52 MET HE2 H -5.051 4.189 4.025 1.00 . A A . 52 MET HE2 1 1
14 32826 1 1 52 MET HE3 H -5.031 5.257 2.596 1.00 . A A . 52 MET HE3 1 1
14 32827 1 1 52 MET HG2 H -6.033 7.294 2.420 1.00 . A A . 52 MET HG2 1 1
14 32828 1 1 52 MET HG3 H -7.208 8.025 3.495 1.00 . A A . 52 MET HG3 1 1
14 32829 1 1 52 MET N N -10.454 6.070 1.663 1.00 . A A . 52 MET N 1 1
14 32830 1 1 52 MET O O -9.542 8.937 3.888 1.00 . A A . 52 MET O 1 1
14 32831 1 1 52 MET SD S -6.815 5.775 4.150 1.00 . A A . 52 MET SD 1 1
14 32832 1 1 53 ARG C C -12.357 10.202 3.562 1.00 . A A . 53 ARG C 1 1
14 32833 1 1 53 ARG CA C -11.448 10.220 2.262 1.00 . A A . 53 ARG CA 1 1
14 32834 1 1 53 ARG CB C -12.175 10.403 0.894 1.00 . A A . 53 ARG CB 1 1
14 32835 1 1 53 ARG CD C -13.743 11.820 -0.529 1.00 . A A . 53 ARG CD 1 1
14 32836 1 1 53 ARG CG C -13.427 11.286 0.880 1.00 . A A . 53 ARG CG 1 1
14 32837 1 1 53 ARG CZ C -15.872 13.088 -0.185 1.00 . A A . 53 ARG CZ 1 1
14 32838 1 1 53 ARG H H -10.821 8.430 1.163 1.00 . A A . 53 ARG H 1 1
14 32839 1 1 53 ARG HA H -10.788 11.095 2.404 1.00 . A A . 53 ARG HA 1 1
14 32840 1 1 53 ARG HB2 H -11.424 10.757 0.157 1.00 . A A . 53 ARG HB2 1 1
14 32841 1 1 53 ARG HB3 H -12.527 9.423 0.510 1.00 . A A . 53 ARG HB3 1 1
14 32842 1 1 53 ARG HD2 H -13.137 12.721 -0.769 1.00 . A A . 53 ARG HD2 1 1
14 32843 1 1 53 ARG HD3 H -13.428 11.070 -1.291 1.00 . A A . 53 ARG HD3 1 1
14 32844 1 1 53 ARG HE H -15.796 11.197 -0.782 1.00 . A A . 53 ARG HE 1 1
14 32845 1 1 53 ARG HG2 H -14.252 10.649 1.271 1.00 . A A . 53 ARG HG2 1 1
14 32846 1 1 53 ARG HG3 H -13.356 12.104 1.616 1.00 . A A . 53 ARG HG3 1 1
14 32847 1 1 53 ARG HH11 H -14.278 14.142 0.302 1.00 . A A . 53 ARG HH11 1 1
14 32848 1 1 53 ARG HH12 H -15.889 14.914 0.638 1.00 . A A . 53 ARG HH12 1 1
14 32849 1 1 53 ARG HH21 H -17.529 12.067 -0.342 1.00 . A A . 53 ARG HH21 1 1
14 32850 1 1 53 ARG HH22 H -17.655 13.767 0.312 1.00 . A A . 53 ARG HH22 1 1
14 32851 1 1 53 ARG N N -10.576 9.053 1.935 1.00 . A A . 53 ARG N 1 1
14 32852 1 1 53 ARG NE N -15.209 12.032 -0.644 1.00 . A A . 53 ARG NE 1 1
14 32853 1 1 53 ARG NH1 N -15.300 14.194 0.231 1.00 . A A . 53 ARG NH1 1 1
14 32854 1 1 53 ARG NH2 N -17.163 12.998 -0.137 1.00 . A A . 53 ARG NH2 1 1
14 32855 1 1 53 ARG O O -12.603 11.275 4.120 1.00 . A A . 53 ARG O 1 1
14 32856 1 1 54 ASP C C -12.348 8.518 6.485 1.00 . A A . 54 ASP C 1 1
14 32857 1 1 54 ASP CA C -13.431 8.818 5.353 1.00 . A A . 54 ASP CA 1 1
14 32858 1 1 54 ASP CB C -14.604 7.808 5.154 1.00 . A A . 54 ASP CB 1 1
14 32859 1 1 54 ASP CG C -15.880 8.394 4.500 1.00 . A A . 54 ASP CG 1 1
14 32860 1 1 54 ASP H H -12.501 8.194 3.489 1.00 . A A . 54 ASP H 1 1
14 32861 1 1 54 ASP HA H -13.913 9.763 5.676 1.00 . A A . 54 ASP HA 1 1
14 32862 1 1 54 ASP HB2 H -14.280 6.930 4.565 1.00 . A A . 54 ASP HB2 1 1
14 32863 1 1 54 ASP HB3 H -14.907 7.396 6.133 1.00 . A A . 54 ASP HB3 1 1
14 32864 1 1 54 ASP N N -12.788 9.025 4.026 1.00 . A A . 54 ASP N 1 1
14 32865 1 1 54 ASP O O -12.151 9.393 7.341 1.00 . A A . 54 ASP O 1 1
14 32866 1 1 54 ASP OD1 O -15.982 8.437 3.250 1.00 . A A . 54 ASP OD1 1 1
14 32867 1 1 54 ASP OD2 O -16.790 8.843 5.230 1.00 . A A . 54 ASP OD2 1 1
14 32868 1 1 55 ASP C C -9.063 7.519 6.872 1.00 . A A . 55 ASP C 1 1
14 32869 1 1 55 ASP CA C -10.470 7.132 7.470 1.00 . A A . 55 ASP CA 1 1
14 32870 1 1 55 ASP CB C -10.466 5.645 7.983 1.00 . A A . 55 ASP CB 1 1
14 32871 1 1 55 ASP CG C -10.644 5.427 9.502 1.00 . A A . 55 ASP CG 1 1
14 32872 1 1 55 ASP H H -11.784 6.769 5.690 1.00 . A A . 55 ASP H 1 1
14 32873 1 1 55 ASP HA H -10.630 7.784 8.351 1.00 . A A . 55 ASP HA 1 1
14 32874 1 1 55 ASP HB2 H -11.210 5.027 7.442 1.00 . A A . 55 ASP HB2 1 1
14 32875 1 1 55 ASP HB3 H -9.500 5.171 7.731 1.00 . A A . 55 ASP HB3 1 1
14 32876 1 1 55 ASP N N -11.598 7.381 6.493 1.00 . A A . 55 ASP N 1 1
14 32877 1 1 55 ASP O O -8.579 6.868 5.939 1.00 . A A . 55 ASP O 1 1
14 32878 1 1 55 ASP OD1 O -11.781 5.546 10.011 1.00 . A A . 55 ASP OD1 1 1
14 32879 1 1 55 ASP OD2 O -9.653 5.092 10.195 1.00 . A A . 55 ASP OD2 1 1
14 32880 1 1 56 LEU C C -5.806 8.058 7.247 1.00 . A A . 56 LEU C 1 1
14 32881 1 1 56 LEU CA C -7.047 8.988 6.863 1.00 . A A . 56 LEU CA 1 1
14 32882 1 1 56 LEU CB C -6.793 10.477 7.276 1.00 . A A . 56 LEU CB 1 1
14 32883 1 1 56 LEU CD1 C -8.910 11.427 5.986 1.00 . A A . 56 LEU CD1 1 1
14 32884 1 1 56 LEU CD2 C -8.547 11.947 8.413 1.00 . A A . 56 LEU CD2 1 1
14 32885 1 1 56 LEU CG C -7.849 11.622 7.089 1.00 . A A . 56 LEU CG 1 1
14 32886 1 1 56 LEU H H -8.849 9.020 8.161 1.00 . A A . 56 LEU H 1 1
14 32887 1 1 56 LEU HA H -7.157 8.983 5.763 1.00 . A A . 56 LEU HA 1 1
14 32888 1 1 56 LEU HB2 H -6.431 10.478 8.320 1.00 . A A . 56 LEU HB2 1 1
14 32889 1 1 56 LEU HB3 H -5.903 10.798 6.709 1.00 . A A . 56 LEU HB3 1 1
14 32890 1 1 56 LEU HD11 H -9.569 10.552 6.168 1.00 . A A . 56 LEU HD11 1 1
14 32891 1 1 56 LEU HD12 H -8.476 11.284 4.985 1.00 . A A . 56 LEU HD12 1 1
14 32892 1 1 56 LEU HD13 H -9.583 12.297 5.909 1.00 . A A . 56 LEU HD13 1 1
14 32893 1 1 56 LEU HD21 H -7.813 12.129 9.222 1.00 . A A . 56 LEU HD21 1 1
14 32894 1 1 56 LEU HD22 H -9.215 11.131 8.751 1.00 . A A . 56 LEU HD22 1 1
14 32895 1 1 56 LEU HD23 H -9.161 12.869 8.341 1.00 . A A . 56 LEU HD23 1 1
14 32896 1 1 56 LEU HG H -7.292 12.539 6.824 1.00 . A A . 56 LEU HG 1 1
14 32897 1 1 56 LEU N N -8.350 8.516 7.425 1.00 . A A . 56 LEU N 1 1
14 32898 1 1 56 LEU O O -5.853 7.413 8.306 1.00 . A A . 56 LEU O 1 1
14 32899 1 1 57 PRO C C -2.457 7.644 7.849 1.00 . A A . 57 PRO C 1 1
14 32900 1 1 57 PRO CA C -3.526 7.058 6.847 1.00 . A A . 57 PRO CA 1 1
14 32901 1 1 57 PRO CB C -3.017 6.692 5.438 1.00 . A A . 57 PRO CB 1 1
14 32902 1 1 57 PRO CD C -4.450 8.651 5.214 1.00 . A A . 57 PRO CD 1 1
14 32903 1 1 57 PRO CG C -3.295 7.899 4.539 1.00 . A A . 57 PRO CG 1 1
14 32904 1 1 57 PRO HA H -3.891 6.119 7.309 1.00 . A A . 57 PRO HA 1 1
14 32905 1 1 57 PRO HB2 H -1.951 6.418 5.461 1.00 . A A . 57 PRO HB2 1 1
14 32906 1 1 57 PRO HB3 H -3.553 5.803 5.054 1.00 . A A . 57 PRO HB3 1 1
14 32907 1 1 57 PRO HD2 H -4.171 9.708 5.378 1.00 . A A . 57 PRO HD2 1 1
14 32908 1 1 57 PRO HD3 H -5.348 8.627 4.575 1.00 . A A . 57 PRO HD3 1 1
14 32909 1 1 57 PRO HG2 H -2.391 8.540 4.473 1.00 . A A . 57 PRO HG2 1 1
14 32910 1 1 57 PRO HG3 H -3.544 7.583 3.508 1.00 . A A . 57 PRO HG3 1 1
14 32911 1 1 57 PRO N N -4.664 7.959 6.494 1.00 . A A . 57 PRO N 1 1
14 32912 1 1 57 PRO O O -2.388 7.176 8.990 1.00 . A A . 57 PRO O 1 1
14 32913 1 1 58 GLY C C -0.393 10.796 7.978 1.00 . A A . 58 GLY C 1 1
14 32914 1 1 58 GLY CA C -0.624 9.300 8.273 1.00 . A A . 58 GLY CA 1 1
14 32915 1 1 58 GLY H H -1.761 8.845 6.431 1.00 . A A . 58 GLY H 1 1
14 32916 1 1 58 GLY HA2 H -0.848 9.213 9.355 1.00 . A A . 58 GLY HA2 1 1
14 32917 1 1 58 GLY HA3 H 0.336 8.763 8.124 1.00 . A A . 58 GLY HA3 1 1
14 32918 1 1 58 GLY N N -1.657 8.637 7.425 1.00 . A A . 58 GLY N 1 1
14 32919 1 1 58 GLY O O -1.323 11.526 7.620 1.00 . A A . 58 GLY O 1 1
14 32920 1 1 59 SER C C 1.073 13.118 6.241 1.00 . A A . 59 SER C 1 1
14 32921 1 1 59 SER CA C 1.290 12.625 7.719 1.00 . A A . 59 SER CA 1 1
14 32922 1 1 59 SER CB C 2.762 12.759 8.186 1.00 . A A . 59 SER CB 1 1
14 32923 1 1 59 SER H H 1.491 10.633 8.632 1.00 . A A . 59 SER H 1 1
14 32924 1 1 59 SER HA H 0.706 13.335 8.334 1.00 . A A . 59 SER HA 1 1
14 32925 1 1 59 SER HB2 H 2.892 12.331 9.203 1.00 . A A . 59 SER HB2 1 1
14 32926 1 1 59 SER HB3 H 3.434 12.166 7.525 1.00 . A A . 59 SER HB3 1 1
14 32927 1 1 59 SER HG H 4.143 14.109 8.380 1.00 . A A . 59 SER HG 1 1
14 32928 1 1 59 SER N N 0.859 11.245 8.105 1.00 . A A . 59 SER N 1 1
14 32929 1 1 59 SER O O 1.148 14.329 6.005 1.00 . A A . 59 SER O 1 1
14 32930 1 1 59 SER OG O 3.191 14.123 8.221 1.00 . A A . 59 SER OG 1 1
14 32931 1 1 60 ALA C C -0.648 11.629 3.147 1.00 . A A . 60 ALA C 1 1
14 32932 1 1 60 ALA CA C 0.215 12.690 3.932 1.00 . A A . 60 ALA CA 1 1
14 32933 1 1 60 ALA CB C 1.392 13.268 3.111 1.00 . A A . 60 ALA CB 1 1
14 32934 1 1 60 ALA H H 0.620 11.285 5.609 1.00 . A A . 60 ALA H 1 1
14 32935 1 1 60 ALA HA H -0.490 13.523 4.124 1.00 . A A . 60 ALA HA 1 1
14 32936 1 1 60 ALA HB1 H 2.319 12.689 3.236 1.00 . A A . 60 ALA HB1 1 1
14 32937 1 1 60 ALA HB2 H 1.629 14.291 3.460 1.00 . A A . 60 ALA HB2 1 1
14 32938 1 1 60 ALA HB3 H 1.182 13.337 2.026 1.00 . A A . 60 ALA HB3 1 1
14 32939 1 1 60 ALA N N 0.718 12.248 5.266 1.00 . A A . 60 ALA N 1 1
14 32940 1 1 60 ALA O O -0.717 10.442 3.481 1.00 . A A . 60 ALA O 1 1
14 32941 1 1 61 GLN C C -2.081 11.621 -0.243 1.00 . A A . 61 GLN C 1 1
14 32942 1 1 61 GLN CA C -2.277 11.275 1.271 1.00 . A A . 61 GLN CA 1 1
14 32943 1 1 61 GLN CB C -3.732 11.554 1.761 1.00 . A A . 61 GLN CB 1 1
14 32944 1 1 61 GLN CD C -6.046 10.540 2.461 1.00 . A A . 61 GLN CD 1 1
14 32945 1 1 61 GLN CG C -4.643 10.308 1.885 1.00 . A A . 61 GLN CG 1 1
14 32946 1 1 61 GLN H H -1.313 13.123 2.012 1.00 . A A . 61 GLN H 1 1
14 32947 1 1 61 GLN HA H -2.050 10.199 1.409 1.00 . A A . 61 GLN HA 1 1
14 32948 1 1 61 GLN HB2 H -3.717 12.069 2.747 1.00 . A A . 61 GLN HB2 1 1
14 32949 1 1 61 GLN HB3 H -4.227 12.282 1.092 1.00 . A A . 61 GLN HB3 1 1
14 32950 1 1 61 GLN HE21 H -5.323 11.287 4.155 1.00 . A A . 61 GLN HE21 1 1
14 32951 1 1 61 GLN HE22 H -7.137 10.946 4.021 1.00 . A A . 61 GLN HE22 1 1
14 32952 1 1 61 GLN HG2 H -4.746 9.818 0.903 1.00 . A A . 61 GLN HG2 1 1
14 32953 1 1 61 GLN HG3 H -4.138 9.551 2.504 1.00 . A A . 61 GLN HG3 1 1
14 32954 1 1 61 GLN N N -1.335 12.098 2.080 1.00 . A A . 61 GLN N 1 1
14 32955 1 1 61 GLN NE2 N -6.187 11.070 3.642 1.00 . A A . 61 GLN NE2 1 1
14 32956 1 1 61 GLN O O -2.374 12.729 -0.695 1.00 . A A . 61 GLN O 1 1
14 32957 1 1 61 GLN OE1 O -7.055 10.198 1.864 1.00 . A A . 61 GLN OE1 1 1
14 32958 1 1 62 ILE C C -1.929 9.975 -3.377 1.00 . A A . 62 ILE C 1 1
14 32959 1 1 62 ILE CA C -1.098 10.897 -2.427 1.00 . A A . 62 ILE CA 1 1
14 32960 1 1 62 ILE CB C 0.448 10.594 -2.479 1.00 . A A . 62 ILE CB 1 1
14 32961 1 1 62 ILE CD1 C 2.684 11.238 -1.227 1.00 . A A . 62 ILE CD1 1 1
14 32962 1 1 62 ILE CG1 C 1.304 11.666 -1.748 1.00 . A A . 62 ILE CG1 1 1
14 32963 1 1 62 ILE CG2 C 0.988 10.419 -3.921 1.00 . A A . 62 ILE CG2 1 1
14 32964 1 1 62 ILE H H -1.202 9.859 -0.499 1.00 . A A . 62 ILE H 1 1
14 32965 1 1 62 ILE HA H -1.236 11.948 -2.742 1.00 . A A . 62 ILE HA 1 1
14 32966 1 1 62 ILE HB H 0.633 9.646 -1.951 1.00 . A A . 62 ILE HB 1 1
14 32967 1 1 62 ILE HD11 H 3.380 11.003 -2.056 1.00 . A A . 62 ILE HD11 1 1
14 32968 1 1 62 ILE HD12 H 2.643 10.369 -0.545 1.00 . A A . 62 ILE HD12 1 1
14 32969 1 1 62 ILE HD13 H 3.155 12.056 -0.659 1.00 . A A . 62 ILE HD13 1 1
14 32970 1 1 62 ILE HG12 H 1.473 12.483 -2.456 1.00 . A A . 62 ILE HG12 1 1
14 32971 1 1 62 ILE HG13 H 0.747 12.108 -0.902 1.00 . A A . 62 ILE HG13 1 1
14 32972 1 1 62 ILE HG21 H 2.094 10.380 -3.943 1.00 . A A . 62 ILE HG21 1 1
14 32973 1 1 62 ILE HG22 H 0.649 11.264 -4.549 1.00 . A A . 62 ILE HG22 1 1
14 32974 1 1 62 ILE HG23 H 0.633 9.481 -4.397 1.00 . A A . 62 ILE HG23 1 1
14 32975 1 1 62 ILE N N -1.567 10.665 -1.024 1.00 . A A . 62 ILE N 1 1
14 32976 1 1 62 ILE O O -1.910 8.763 -3.200 1.00 . A A . 62 ILE O 1 1
14 32977 1 1 63 VAL C C -2.384 9.493 -6.757 1.00 . A A . 63 VAL C 1 1
14 32978 1 1 63 VAL CA C -3.227 9.591 -5.454 1.00 . A A . 63 VAL CA 1 1
14 32979 1 1 63 VAL CB C -4.724 9.965 -5.715 1.00 . A A . 63 VAL CB 1 1
14 32980 1 1 63 VAL CG1 C -5.377 9.207 -6.893 1.00 . A A . 63 VAL CG1 1 1
14 32981 1 1 63 VAL CG2 C -5.578 9.649 -4.480 1.00 . A A . 63 VAL CG2 1 1
14 32982 1 1 63 VAL H H -2.795 11.484 -4.323 1.00 . A A . 63 VAL H 1 1
14 32983 1 1 63 VAL HA H -3.281 8.570 -5.048 1.00 . A A . 63 VAL HA 1 1
14 32984 1 1 63 VAL HB H -4.779 11.045 -5.908 1.00 . A A . 63 VAL HB 1 1
14 32985 1 1 63 VAL HG11 H -5.296 8.107 -6.757 1.00 . A A . 63 VAL HG11 1 1
14 32986 1 1 63 VAL HG12 H -4.871 9.431 -7.854 1.00 . A A . 63 VAL HG12 1 1
14 32987 1 1 63 VAL HG13 H -6.443 9.455 -7.029 1.00 . A A . 63 VAL HG13 1 1
14 32988 1 1 63 VAL HG21 H -5.235 10.237 -3.607 1.00 . A A . 63 VAL HG21 1 1
14 32989 1 1 63 VAL HG22 H -5.499 8.580 -4.180 1.00 . A A . 63 VAL HG22 1 1
14 32990 1 1 63 VAL HG23 H -6.653 9.880 -4.600 1.00 . A A . 63 VAL HG23 1 1
14 32991 1 1 63 VAL N N -2.588 10.484 -4.429 1.00 . A A . 63 VAL N 1 1
14 32992 1 1 63 VAL O O -2.316 10.460 -7.521 1.00 . A A . 63 VAL O 1 1
14 32993 1 1 64 MET C C -2.455 7.717 -9.494 1.00 . A A . 64 MET C 1 1
14 32994 1 1 64 MET CA C -1.337 7.946 -8.405 1.00 . A A . 64 MET CA 1 1
14 32995 1 1 64 MET CB C -0.365 6.752 -8.175 1.00 . A A . 64 MET CB 1 1
14 32996 1 1 64 MET CE C 1.872 6.934 -10.519 1.00 . A A . 64 MET CE 1 1
14 32997 1 1 64 MET CG C 1.090 7.191 -7.880 1.00 . A A . 64 MET CG 1 1
14 32998 1 1 64 MET H H -2.041 7.549 -6.373 1.00 . A A . 64 MET H 1 1
14 32999 1 1 64 MET HA H -0.719 8.797 -8.775 1.00 . A A . 64 MET HA 1 1
14 33000 1 1 64 MET HB2 H -0.725 6.052 -7.394 1.00 . A A . 64 MET HB2 1 1
14 33001 1 1 64 MET HB3 H -0.354 6.114 -9.078 1.00 . A A . 64 MET HB3 1 1
14 33002 1 1 64 MET HE1 H 0.946 6.510 -10.932 1.00 . A A . 64 MET HE1 1 1
14 33003 1 1 64 MET HE2 H 2.698 6.693 -11.207 1.00 . A A . 64 MET HE2 1 1
14 33004 1 1 64 MET HE3 H 1.757 8.031 -10.477 1.00 . A A . 64 MET HE3 1 1
14 33005 1 1 64 MET HG2 H 1.280 8.259 -8.107 1.00 . A A . 64 MET HG2 1 1
14 33006 1 1 64 MET HG3 H 1.332 7.080 -6.806 1.00 . A A . 64 MET HG3 1 1
14 33007 1 1 64 MET N N -1.890 8.289 -7.071 1.00 . A A . 64 MET N 1 1
14 33008 1 1 64 MET O O -2.931 6.604 -9.736 1.00 . A A . 64 MET O 1 1
14 33009 1 1 64 MET SD S 2.245 6.254 -8.890 1.00 . A A . 64 MET SD 1 1
14 33010 1 1 65 SER C C -3.639 10.103 -12.169 1.00 . A A . 65 SER C 1 1
14 33011 1 1 65 SER CA C -3.857 8.828 -11.256 1.00 . A A . 65 SER CA 1 1
14 33012 1 1 65 SER CB C -5.289 8.709 -10.661 1.00 . A A . 65 SER CB 1 1
14 33013 1 1 65 SER H H -2.321 9.647 -9.861 1.00 . A A . 65 SER H 1 1
14 33014 1 1 65 SER HA H -3.654 7.939 -11.891 1.00 . A A . 65 SER HA 1 1
14 33015 1 1 65 SER HB2 H -5.325 7.869 -9.945 1.00 . A A . 65 SER HB2 1 1
14 33016 1 1 65 SER HB3 H -5.531 9.615 -10.072 1.00 . A A . 65 SER HB3 1 1
14 33017 1 1 65 SER HG H -6.991 8.000 -11.254 1.00 . A A . 65 SER HG 1 1
14 33018 1 1 65 SER N N -2.881 8.827 -10.127 1.00 . A A . 65 SER N 1 1
14 33019 1 1 65 SER O O -2.609 10.785 -12.101 1.00 . A A . 65 SER O 1 1
14 33020 1 1 65 SER OG O -6.280 8.506 -11.666 1.00 . A A . 65 SER OG 1 1
14 33021 1 1 66 ARG C C -5.995 12.599 -13.450 1.00 . A A . 66 ARG C 1 1
14 33022 1 1 66 ARG CA C -4.634 11.840 -13.658 1.00 . A A . 66 ARG CA 1 1
14 33023 1 1 66 ARG CB C -4.280 11.706 -15.160 1.00 . A A . 66 ARG CB 1 1
14 33024 1 1 66 ARG CD C -3.343 12.939 -17.251 1.00 . A A . 66 ARG CD 1 1
14 33025 1 1 66 ARG CG C -3.708 13.018 -15.756 1.00 . A A . 66 ARG CG 1 1
14 33026 1 1 66 ARG CZ C -5.098 14.127 -18.604 1.00 . A A . 66 ARG CZ 1 1
14 33027 1 1 66 ARG H H -5.414 9.843 -13.016 1.00 . A A . 66 ARG H 1 1
14 33028 1 1 66 ARG HA H -3.827 12.455 -13.203 1.00 . A A . 66 ARG HA 1 1
14 33029 1 1 66 ARG HB2 H -3.523 10.903 -15.295 1.00 . A A . 66 ARG HB2 1 1
14 33030 1 1 66 ARG HB3 H -5.168 11.359 -15.728 1.00 . A A . 66 ARG HB3 1 1
14 33031 1 1 66 ARG HD2 H -2.596 13.719 -17.500 1.00 . A A . 66 ARG HD2 1 1
14 33032 1 1 66 ARG HD3 H -2.791 11.994 -17.457 1.00 . A A . 66 ARG HD3 1 1
14 33033 1 1 66 ARG HE H -5.028 12.144 -18.393 1.00 . A A . 66 ARG HE 1 1
14 33034 1 1 66 ARG HG2 H -4.401 13.864 -15.580 1.00 . A A . 66 ARG HG2 1 1
14 33035 1 1 66 ARG HG3 H -2.788 13.280 -15.194 1.00 . A A . 66 ARG HG3 1 1
14 33036 1 1 66 ARG HH11 H -3.915 15.340 -17.636 1.00 . A A . 66 ARG HH11 1 1
14 33037 1 1 66 ARG HH12 H -5.129 16.142 -18.731 1.00 . A A . 66 ARG HH12 1 1
14 33038 1 1 66 ARG HH21 H -6.354 13.050 -19.661 1.00 . A A . 66 ARG HH21 1 1
14 33039 1 1 66 ARG HH22 H -6.463 14.865 -19.838 1.00 . A A . 66 ARG HH22 1 1
14 33040 1 1 66 ARG N N -4.617 10.491 -13.017 1.00 . A A . 66 ARG N 1 1
14 33041 1 1 66 ARG NE N -4.559 13.013 -18.111 1.00 . A A . 66 ARG NE 1 1
14 33042 1 1 66 ARG NH1 N -4.686 15.332 -18.303 1.00 . A A . 66 ARG NH1 1 1
14 33043 1 1 66 ARG NH2 N -6.088 14.006 -19.430 1.00 . A A . 66 ARG NH2 1 1
14 33044 1 1 66 ARG O O -7.065 12.102 -13.820 1.00 . A A . 66 ARG O 1 1
14 33045 1 1 67 SER C C -7.003 14.900 -10.915 1.00 . A A . 67 SER C 1 1
14 33046 1 1 67 SER CA C -7.047 14.714 -12.465 1.00 . A A . 67 SER CA 1 1
14 33047 1 1 67 SER CB C -8.509 14.430 -12.926 1.00 . A A . 67 SER CB 1 1
14 33048 1 1 67 SER H H -4.934 14.085 -12.734 1.00 . A A . 67 SER H 1 1
14 33049 1 1 67 SER HA H -6.831 15.699 -12.925 1.00 . A A . 67 SER HA 1 1
14 33050 1 1 67 SER HB2 H -8.921 13.551 -12.384 1.00 . A A . 67 SER HB2 1 1
14 33051 1 1 67 SER HB3 H -9.168 15.287 -12.668 1.00 . A A . 67 SER HB3 1 1
14 33052 1 1 67 SER HG H -8.114 13.335 -14.424 1.00 . A A . 67 SER HG 1 1
14 33053 1 1 67 SER N N -5.906 13.844 -12.933 1.00 . A A . 67 SER N 1 1
14 33054 1 1 67 SER O O -7.081 13.932 -10.158 1.00 . A A . 67 SER O 1 1
14 33055 1 1 67 SER OG O -8.565 14.194 -14.329 1.00 . A A . 67 SER OG 1 1
14 33056 1 1 68 GLU C C -8.050 17.316 -8.519 1.00 . A A . 68 GLU C 1 1
14 33057 1 1 68 GLU CA C -6.769 16.549 -9.035 1.00 . A A . 68 GLU CA 1 1
14 33058 1 1 68 GLU CB C -5.380 17.246 -8.855 1.00 . A A . 68 GLU CB 1 1
14 33059 1 1 68 GLU CD C -4.848 19.805 -9.014 1.00 . A A . 68 GLU CD 1 1
14 33060 1 1 68 GLU CG C -5.052 18.496 -9.740 1.00 . A A . 68 GLU CG 1 1
14 33061 1 1 68 GLU H H -6.662 16.859 -11.198 1.00 . A A . 68 GLU H 1 1
14 33062 1 1 68 GLU HA H -6.741 15.641 -8.394 1.00 . A A . 68 GLU HA 1 1
14 33063 1 1 68 GLU HB2 H -5.238 17.499 -7.783 1.00 . A A . 68 GLU HB2 1 1
14 33064 1 1 68 GLU HB3 H -4.602 16.483 -9.026 1.00 . A A . 68 GLU HB3 1 1
14 33065 1 1 68 GLU HG2 H -4.124 18.343 -10.314 1.00 . A A . 68 GLU HG2 1 1
14 33066 1 1 68 GLU HG3 H -5.842 18.692 -10.480 1.00 . A A . 68 GLU HG3 1 1
14 33067 1 1 68 GLU N N -6.865 16.158 -10.480 1.00 . A A . 68 GLU N 1 1
14 33068 1 1 68 GLU O O -9.084 16.672 -8.323 1.00 . A A . 68 GLU O 1 1
14 33069 1 1 68 GLU OE1 O -5.816 20.313 -8.419 1.00 . A A . 68 GLU OE1 1 1
14 33070 1 1 68 GLU OE2 O -3.736 20.354 -9.098 1.00 . A A . 68 GLU OE2 1 1
14 33071 1 1 69 ARG C C -9.406 19.536 -6.301 1.00 . A A . 69 ARG C 1 1
14 33072 1 1 69 ARG CA C -9.130 19.535 -7.854 1.00 . A A . 69 ARG CA 1 1
14 33073 1 1 69 ARG CB C -10.387 19.309 -8.744 1.00 . A A . 69 ARG CB 1 1
14 33074 1 1 69 ARG CD C -12.808 19.755 -9.426 1.00 . A A . 69 ARG CD 1 1
14 33075 1 1 69 ARG CG C -11.537 20.335 -8.773 1.00 . A A . 69 ARG CG 1 1
14 33076 1 1 69 ARG CZ C -12.392 18.337 -11.474 1.00 . A A . 69 ARG CZ 1 1
14 33077 1 1 69 ARG H H -7.062 19.067 -8.454 1.00 . A A . 69 ARG H 1 1
14 33078 1 1 69 ARG HA H -8.792 20.573 -8.052 1.00 . A A . 69 ARG HA 1 1
14 33079 1 1 69 ARG HB2 H -10.055 19.173 -9.791 1.00 . A A . 69 ARG HB2 1 1
14 33080 1 1 69 ARG HB3 H -10.801 18.338 -8.411 1.00 . A A . 69 ARG HB3 1 1
14 33081 1 1 69 ARG HD2 H -13.136 18.846 -8.869 1.00 . A A . 69 ARG HD2 1 1
14 33082 1 1 69 ARG HD3 H -13.653 20.459 -9.273 1.00 . A A . 69 ARG HD3 1 1
14 33083 1 1 69 ARG HE H -12.764 20.286 -11.556 1.00 . A A . 69 ARG HE 1 1
14 33084 1 1 69 ARG HG2 H -11.795 20.651 -7.741 1.00 . A A . 69 ARG HG2 1 1
14 33085 1 1 69 ARG HG3 H -11.218 21.273 -9.274 1.00 . A A . 69 ARG HG3 1 1
14 33086 1 1 69 ARG HH11 H -11.992 17.349 -9.814 1.00 . A A . 69 ARG HH11 1 1
14 33087 1 1 69 ARG HH12 H -11.896 16.392 -11.355 1.00 . A A . 69 ARG HH12 1 1
14 33088 1 1 69 ARG HH21 H -12.644 19.170 -13.237 1.00 . A A . 69 ARG HH21 1 1
14 33089 1 1 69 ARG HH22 H -12.243 17.384 -13.206 1.00 . A A . 69 ARG HH22 1 1
14 33090 1 1 69 ARG N N -8.016 18.660 -8.357 1.00 . A A . 69 ARG N 1 1
14 33091 1 1 69 ARG NE N -12.653 19.510 -10.895 1.00 . A A . 69 ARG NE 1 1
14 33092 1 1 69 ARG NH1 N -12.102 17.239 -10.829 1.00 . A A . 69 ARG NH1 1 1
14 33093 1 1 69 ARG NH2 N -12.418 18.293 -12.768 1.00 . A A . 69 ARG NH2 1 1
14 33094 1 1 69 ARG O O -10.558 19.690 -5.887 1.00 . A A . 69 ARG O 1 1
14 33095 1 1 70 SER C C -9.397 17.752 -3.676 1.00 . A A . 70 SER C 1 1
14 33096 1 1 70 SER CA C -8.553 19.055 -3.986 1.00 . A A . 70 SER CA 1 1
14 33097 1 1 70 SER CB C -8.944 20.329 -3.186 1.00 . A A . 70 SER CB 1 1
14 33098 1 1 70 SER H H -7.463 19.385 -5.899 1.00 . A A . 70 SER H 1 1
14 33099 1 1 70 SER HA H -7.535 18.803 -3.638 1.00 . A A . 70 SER HA 1 1
14 33100 1 1 70 SER HB2 H -8.339 21.200 -3.502 1.00 . A A . 70 SER HB2 1 1
14 33101 1 1 70 SER HB3 H -9.993 20.607 -3.401 1.00 . A A . 70 SER HB3 1 1
14 33102 1 1 70 SER HG H -7.846 20.179 -1.561 1.00 . A A . 70 SER HG 1 1
14 33103 1 1 70 SER N N -8.379 19.406 -5.437 1.00 . A A . 70 SER N 1 1
14 33104 1 1 70 SER O O -10.023 17.153 -4.561 1.00 . A A . 70 SER O 1 1
14 33105 1 1 70 SER OG O -8.789 20.138 -1.775 1.00 . A A . 70 SER OG 1 1
14 33106 1 1 71 PHE C C -10.811 15.848 -0.801 1.00 . A A . 71 PHE C 1 1
14 33107 1 1 71 PHE CA C -9.917 15.898 -2.096 1.00 . A A . 71 PHE CA 1 1
14 33108 1 1 71 PHE CB C -8.753 14.863 -2.125 1.00 . A A . 71 PHE CB 1 1
14 33109 1 1 71 PHE CD1 C -9.021 13.948 -4.528 1.00 . A A . 71 PHE CD1 1 1
14 33110 1 1 71 PHE CD2 C -6.825 13.962 -3.528 1.00 . A A . 71 PHE CD2 1 1
14 33111 1 1 71 PHE CE1 C -8.514 13.253 -5.630 1.00 . A A . 71 PHE CE1 1 1
14 33112 1 1 71 PHE CE2 C -6.330 13.246 -4.617 1.00 . A A . 71 PHE CE2 1 1
14 33113 1 1 71 PHE CG C -8.184 14.302 -3.460 1.00 . A A . 71 PHE CG 1 1
14 33114 1 1 71 PHE CZ C -7.172 12.893 -5.665 1.00 . A A . 71 PHE CZ 1 1
14 33115 1 1 71 PHE H H -8.947 17.879 -1.737 1.00 . A A . 71 PHE H 1 1
14 33116 1 1 71 PHE HA H -10.637 15.587 -2.878 1.00 . A A . 71 PHE HA 1 1
14 33117 1 1 71 PHE HB2 H -7.930 15.227 -1.476 1.00 . A A . 71 PHE HB2 1 1
14 33118 1 1 71 PHE HB3 H -9.136 13.984 -1.591 1.00 . A A . 71 PHE HB3 1 1
14 33119 1 1 71 PHE HD1 H -10.075 14.185 -4.499 1.00 . A A . 71 PHE HD1 1 1
14 33120 1 1 71 PHE HD2 H -6.150 14.187 -2.713 1.00 . A A . 71 PHE HD2 1 1
14 33121 1 1 71 PHE HE1 H -9.160 12.972 -6.447 1.00 . A A . 71 PHE HE1 1 1
14 33122 1 1 71 PHE HE2 H -5.300 12.927 -4.630 1.00 . A A . 71 PHE HE2 1 1
14 33123 1 1 71 PHE HZ H -6.779 12.311 -6.486 1.00 . A A . 71 PHE HZ 1 1
14 33124 1 1 71 PHE N N -9.378 17.254 -2.428 1.00 . A A . 71 PHE N 1 1
14 33125 1 1 71 PHE O O -12.031 15.694 -0.942 1.00 . A A . 71 PHE O 1 1
14 33126 1 1 72 SER C C -10.356 16.481 2.943 1.00 . A A . 72 SER C 1 1
14 33127 1 1 72 SER CA C -11.074 15.867 1.692 1.00 . A A . 72 SER CA 1 1
14 33128 1 1 72 SER CB C -11.716 14.470 1.938 1.00 . A A . 72 SER CB 1 1
14 33129 1 1 72 SER H H -9.243 16.070 0.440 1.00 . A A . 72 SER H 1 1
14 33130 1 1 72 SER HA H -11.925 16.558 1.521 1.00 . A A . 72 SER HA 1 1
14 33131 1 1 72 SER HB2 H -11.872 13.936 0.986 1.00 . A A . 72 SER HB2 1 1
14 33132 1 1 72 SER HB3 H -11.057 13.796 2.521 1.00 . A A . 72 SER HB3 1 1
14 33133 1 1 72 SER HG H -12.824 14.501 3.536 1.00 . A A . 72 SER HG 1 1
14 33134 1 1 72 SER N N -10.258 15.904 0.431 1.00 . A A . 72 SER N 1 1
14 33135 1 1 72 SER O O -10.814 17.516 3.434 1.00 . A A . 72 SER O 1 1
14 33136 1 1 72 SER OG O -12.981 14.602 2.587 1.00 . A A . 72 SER OG 1 1
14 33137 1 1 73 VAL C C -7.417 17.633 3.903 1.00 . A A . 73 VAL C 1 1
14 33138 1 1 73 VAL CA C -8.385 16.546 4.508 1.00 . A A . 73 VAL CA 1 1
14 33139 1 1 73 VAL CB C -7.660 15.445 5.384 1.00 . A A . 73 VAL CB 1 1
14 33140 1 1 73 VAL CG1 C -6.683 14.516 4.625 1.00 . A A . 73 VAL CG1 1 1
14 33141 1 1 73 VAL CG2 C -6.894 15.994 6.613 1.00 . A A . 73 VAL CG2 1 1
14 33142 1 1 73 VAL H H -8.874 15.134 2.892 1.00 . A A . 73 VAL H 1 1
14 33143 1 1 73 VAL HA H -9.037 17.100 5.216 1.00 . A A . 73 VAL HA 1 1
14 33144 1 1 73 VAL HB H -8.452 14.790 5.794 1.00 . A A . 73 VAL HB 1 1
14 33145 1 1 73 VAL HG11 H -5.883 15.081 4.113 1.00 . A A . 73 VAL HG11 1 1
14 33146 1 1 73 VAL HG12 H -7.206 13.910 3.864 1.00 . A A . 73 VAL HG12 1 1
14 33147 1 1 73 VAL HG13 H -6.173 13.796 5.292 1.00 . A A . 73 VAL HG13 1 1
14 33148 1 1 73 VAL HG21 H -7.502 16.702 7.204 1.00 . A A . 73 VAL HG21 1 1
14 33149 1 1 73 VAL HG22 H -5.977 16.545 6.337 1.00 . A A . 73 VAL HG22 1 1
14 33150 1 1 73 VAL HG23 H -6.577 15.186 7.296 1.00 . A A . 73 VAL HG23 1 1
14 33151 1 1 73 VAL N N -9.258 15.891 3.465 1.00 . A A . 73 VAL N 1 1
14 33152 1 1 73 VAL O O -7.059 17.581 2.718 1.00 . A A . 73 VAL O 1 1
14 33153 1 1 74 ASP C C -4.450 18.643 4.005 1.00 . A A . 74 ASP C 1 1
14 33154 1 1 74 ASP CA C -5.743 19.412 4.450 1.00 . A A . 74 ASP CA 1 1
14 33155 1 1 74 ASP CB C -5.553 20.462 5.585 1.00 . A A . 74 ASP CB 1 1
14 33156 1 1 74 ASP CG C -5.528 20.013 7.049 1.00 . A A . 74 ASP CG 1 1
14 33157 1 1 74 ASP H H -7.223 18.512 5.724 1.00 . A A . 74 ASP H 1 1
14 33158 1 1 74 ASP HA H -6.005 20.008 3.556 1.00 . A A . 74 ASP HA 1 1
14 33159 1 1 74 ASP HB2 H -4.635 21.050 5.392 1.00 . A A . 74 ASP HB2 1 1
14 33160 1 1 74 ASP HB3 H -6.370 21.196 5.491 1.00 . A A . 74 ASP HB3 1 1
14 33161 1 1 74 ASP N N -6.954 18.591 4.731 1.00 . A A . 74 ASP N 1 1
14 33162 1 1 74 ASP O O -3.922 18.950 2.932 1.00 . A A . 74 ASP O 1 1
14 33163 1 1 74 ASP OD1 O -6.498 19.374 7.506 1.00 . A A . 74 ASP OD1 1 1
14 33164 1 1 74 ASP OD2 O -4.557 20.347 7.754 1.00 . A A . 74 ASP OD2 1 1
14 33165 1 1 75 THR C C -3.201 15.721 3.018 1.00 . A A . 75 THR C 1 1
14 33166 1 1 75 THR CA C -2.880 16.710 4.219 1.00 . A A . 75 THR CA 1 1
14 33167 1 1 75 THR CB C -2.130 16.059 5.432 1.00 . A A . 75 THR CB 1 1
14 33168 1 1 75 THR CG2 C -2.741 14.756 6.013 1.00 . A A . 75 THR CG2 1 1
14 33169 1 1 75 THR H H -4.352 17.563 5.679 1.00 . A A . 75 THR H 1 1
14 33170 1 1 75 THR HA H -2.129 17.392 3.773 1.00 . A A . 75 THR HA 1 1
14 33171 1 1 75 THR HB H -2.090 16.780 6.278 1.00 . A A . 75 THR HB 1 1
14 33172 1 1 75 THR HG1 H -0.202 15.578 5.690 1.00 . A A . 75 THR HG1 1 1
14 33173 1 1 75 THR HG21 H -2.202 14.409 6.914 1.00 . A A . 75 THR HG21 1 1
14 33174 1 1 75 THR HG22 H -2.737 13.920 5.290 1.00 . A A . 75 THR HG22 1 1
14 33175 1 1 75 THR HG23 H -3.791 14.918 6.320 1.00 . A A . 75 THR HG23 1 1
14 33176 1 1 75 THR N N -3.983 17.601 4.723 1.00 . A A . 75 THR N 1 1
14 33177 1 1 75 THR O O -2.612 14.639 2.917 1.00 . A A . 75 THR O 1 1
14 33178 1 1 75 THR OG1 O -0.798 15.830 4.965 1.00 . A A . 75 THR OG1 1 1
14 33179 1 1 76 ALA C C -4.276 15.938 -0.492 1.00 . A A . 76 ALA C 1 1
14 33180 1 1 76 ALA CA C -4.452 15.244 0.900 1.00 . A A . 76 ALA CA 1 1
14 33181 1 1 76 ALA CB C -5.864 14.675 1.096 1.00 . A A . 76 ALA CB 1 1
14 33182 1 1 76 ALA H H -4.387 17.074 2.179 1.00 . A A . 76 ALA H 1 1
14 33183 1 1 76 ALA HA H -3.787 14.361 0.911 1.00 . A A . 76 ALA HA 1 1
14 33184 1 1 76 ALA HB1 H -6.623 15.466 1.230 1.00 . A A . 76 ALA HB1 1 1
14 33185 1 1 76 ALA HB2 H -5.890 14.023 1.989 1.00 . A A . 76 ALA HB2 1 1
14 33186 1 1 76 ALA HB3 H -6.165 14.044 0.237 1.00 . A A . 76 ALA HB3 1 1
14 33187 1 1 76 ALA N N -4.091 16.093 2.069 1.00 . A A . 76 ALA N 1 1
14 33188 1 1 76 ALA O O -4.737 17.050 -0.767 1.00 . A A . 76 ALA O 1 1
14 33189 1 1 77 HIS C C -2.794 14.610 -3.654 1.00 . A A . 77 HIS C 1 1
14 33190 1 1 77 HIS CA C -2.838 15.725 -2.524 1.00 . A A . 77 HIS CA 1 1
14 33191 1 1 77 HIS CB C -1.407 16.099 -2.027 1.00 . A A . 77 HIS CB 1 1
14 33192 1 1 77 HIS CD2 C -1.362 18.525 -0.990 1.00 . A A . 77 HIS CD2 1 1
14 33193 1 1 77 HIS CE1 C -0.586 18.046 0.904 1.00 . A A . 77 HIS CE1 1 1
14 33194 1 1 77 HIS CG C -1.213 17.131 -0.903 1.00 . A A . 77 HIS CG 1 1
14 33195 1 1 77 HIS H H -3.329 14.267 -0.993 1.00 . A A . 77 HIS H 1 1
14 33196 1 1 77 HIS HA H -3.323 16.631 -2.944 1.00 . A A . 77 HIS HA 1 1
14 33197 1 1 77 HIS HB2 H -0.908 15.169 -1.694 1.00 . A A . 77 HIS HB2 1 1
14 33198 1 1 77 HIS HB3 H -0.811 16.460 -2.889 1.00 . A A . 77 HIS HB3 1 1
14 33199 1 1 77 HIS HD1 H -0.481 15.891 0.736 1.00 . A A . 77 HIS HD1 1 1
14 33200 1 1 77 HIS HD2 H -1.741 19.051 -1.858 1.00 . A A . 77 HIS HD2 1 1
14 33201 1 1 77 HIS HE1 H -0.232 18.151 1.918 1.00 . A A . 77 HIS HE1 1 1
14 33202 1 1 77 HIS N N -3.601 15.192 -1.368 1.00 . A A . 77 HIS N 1 1
14 33203 1 1 77 HIS ND1 N -0.685 16.807 0.328 1.00 . A A . 77 HIS ND1 1 1
14 33204 1 1 77 HIS NE2 N -0.965 19.153 0.187 1.00 . A A . 77 HIS NE2 1 1
14 33205 1 1 77 HIS O O -3.198 13.456 -3.454 1.00 . A A . 77 HIS O 1 1
14 33206 1 1 78 ARG C C -0.966 13.859 -6.746 1.00 . A A . 78 ARG C 1 1
14 33207 1 1 78 ARG CA C -2.356 13.960 -6.029 1.00 . A A . 78 ARG CA 1 1
14 33208 1 1 78 ARG CB C -3.534 14.379 -6.975 1.00 . A A . 78 ARG CB 1 1
14 33209 1 1 78 ARG CD C -3.306 13.074 -9.295 1.00 . A A . 78 ARG CD 1 1
14 33210 1 1 78 ARG CG C -4.067 13.317 -7.981 1.00 . A A . 78 ARG CG 1 1
14 33211 1 1 78 ARG CZ C -2.404 15.114 -10.441 1.00 . A A . 78 ARG CZ 1 1
14 33212 1 1 78 ARG H H -1.781 15.794 -4.909 1.00 . A A . 78 ARG H 1 1
14 33213 1 1 78 ARG HA H -2.608 12.947 -5.665 1.00 . A A . 78 ARG HA 1 1
14 33214 1 1 78 ARG HB2 H -4.398 14.659 -6.336 1.00 . A A . 78 ARG HB2 1 1
14 33215 1 1 78 ARG HB3 H -3.284 15.324 -7.498 1.00 . A A . 78 ARG HB3 1 1
14 33216 1 1 78 ARG HD2 H -2.275 12.726 -9.091 1.00 . A A . 78 ARG HD2 1 1
14 33217 1 1 78 ARG HD3 H -3.769 12.217 -9.821 1.00 . A A . 78 ARG HD3 1 1
14 33218 1 1 78 ARG HE H -4.298 14.525 -10.563 1.00 . A A . 78 ARG HE 1 1
14 33219 1 1 78 ARG HG2 H -4.127 12.351 -7.450 1.00 . A A . 78 ARG HG2 1 1
14 33220 1 1 78 ARG HG3 H -5.131 13.539 -8.216 1.00 . A A . 78 ARG HG3 1 1
14 33221 1 1 78 ARG HH11 H -1.064 14.206 -9.349 1.00 . A A . 78 ARG HH11 1 1
14 33222 1 1 78 ARG HH12 H -0.507 15.742 -10.110 1.00 . A A . 78 ARG HH12 1 1
14 33223 1 1 78 ARG HH21 H -3.680 16.272 -11.353 1.00 . A A . 78 ARG HH21 1 1
14 33224 1 1 78 ARG HH22 H -1.946 16.852 -11.238 1.00 . A A . 78 ARG HH22 1 1
14 33225 1 1 78 ARG N N -2.331 14.927 -4.877 1.00 . A A . 78 ARG N 1 1
14 33226 1 1 78 ARG NE N -3.382 14.247 -10.204 1.00 . A A . 78 ARG NE 1 1
14 33227 1 1 78 ARG NH1 N -1.195 15.000 -9.987 1.00 . A A . 78 ARG NH1 1 1
14 33228 1 1 78 ARG NH2 N -2.690 16.150 -11.158 1.00 . A A . 78 ARG NH2 1 1
14 33229 1 1 78 ARG O O -0.410 14.883 -7.144 1.00 . A A . 78 ARG O 1 1
14 33230 1 1 79 ALA C C 0.352 11.962 -9.359 1.00 . A A . 79 ALA C 1 1
14 33231 1 1 79 ALA CA C 0.727 12.397 -7.891 1.00 . A A . 79 ALA CA 1 1
14 33232 1 1 79 ALA CB C 1.538 11.274 -7.240 1.00 . A A . 79 ALA CB 1 1
14 33233 1 1 79 ALA H H -1.008 11.837 -6.650 1.00 . A A . 79 ALA H 1 1
14 33234 1 1 79 ALA HA H 1.366 13.303 -7.913 1.00 . A A . 79 ALA HA 1 1
14 33235 1 1 79 ALA HB1 H 2.393 10.982 -7.881 1.00 . A A . 79 ALA HB1 1 1
14 33236 1 1 79 ALA HB2 H 0.948 10.352 -7.067 1.00 . A A . 79 ALA HB2 1 1
14 33237 1 1 79 ALA HB3 H 1.973 11.599 -6.279 1.00 . A A . 79 ALA HB3 1 1
14 33238 1 1 79 ALA N N -0.459 12.637 -7.004 1.00 . A A . 79 ALA N 1 1
14 33239 1 1 79 ALA O O -0.531 11.126 -9.572 1.00 . A A . 79 ALA O 1 1
14 33240 1 1 80 ALA C C 1.785 10.869 -12.251 1.00 . A A . 80 ALA C 1 1
14 33241 1 1 80 ALA CA C 0.855 12.051 -11.793 1.00 . A A . 80 ALA CA 1 1
14 33242 1 1 80 ALA CB C 0.904 13.285 -12.706 1.00 . A A . 80 ALA CB 1 1
14 33243 1 1 80 ALA H H 1.810 13.110 -10.111 1.00 . A A . 80 ALA H 1 1
14 33244 1 1 80 ALA HA H -0.159 11.633 -11.925 1.00 . A A . 80 ALA HA 1 1
14 33245 1 1 80 ALA HB1 H 1.036 13.022 -13.773 1.00 . A A . 80 ALA HB1 1 1
14 33246 1 1 80 ALA HB2 H 1.759 13.929 -12.449 1.00 . A A . 80 ALA HB2 1 1
14 33247 1 1 80 ALA HB3 H -0.002 13.903 -12.618 1.00 . A A . 80 ALA HB3 1 1
14 33248 1 1 80 ALA N N 0.998 12.539 -10.383 1.00 . A A . 80 ALA N 1 1
14 33249 1 1 80 ALA O O 1.359 10.089 -13.104 1.00 . A A . 80 ALA O 1 1
14 33250 1 1 81 SER C C 4.512 9.013 -10.582 1.00 . A A . 81 SER C 1 1
14 33251 1 1 81 SER CA C 3.911 9.563 -11.938 1.00 . A A . 81 SER CA 1 1
14 33252 1 1 81 SER CB C 4.925 10.010 -13.034 1.00 . A A . 81 SER CB 1 1
14 33253 1 1 81 SER H H 3.321 11.506 -11.130 1.00 . A A . 81 SER H 1 1
14 33254 1 1 81 SER HA H 3.324 8.706 -12.337 1.00 . A A . 81 SER HA 1 1
14 33255 1 1 81 SER HB2 H 4.899 11.102 -13.249 1.00 . A A . 81 SER HB2 1 1
14 33256 1 1 81 SER HB3 H 5.971 9.854 -12.709 1.00 . A A . 81 SER HB3 1 1
14 33257 1 1 81 SER HG H 5.350 8.607 -14.292 1.00 . A A . 81 SER HG 1 1
14 33258 1 1 81 SER N N 2.999 10.721 -11.703 1.00 . A A . 81 SER N 1 1
14 33259 1 1 81 SER O O 4.004 9.335 -9.502 1.00 . A A . 81 SER O 1 1
14 33260 1 1 81 SER OG O 4.678 9.294 -14.250 1.00 . A A . 81 SER OG 1 1
14 33261 1 1 82 VAL C C 7.322 8.988 -9.004 1.00 . A A . 82 VAL C 1 1
14 33262 1 1 82 VAL CA C 6.346 7.825 -9.369 1.00 . A A . 82 VAL CA 1 1
14 33263 1 1 82 VAL CB C 7.042 6.416 -9.400 1.00 . A A . 82 VAL CB 1 1
14 33264 1 1 82 VAL CG1 C 7.861 6.133 -8.113 1.00 . A A . 82 VAL CG1 1 1
14 33265 1 1 82 VAL CG2 C 6.037 5.253 -9.596 1.00 . A A . 82 VAL CG2 1 1
14 33266 1 1 82 VAL H H 6.005 8.136 -11.514 1.00 . A A . 82 VAL H 1 1
14 33267 1 1 82 VAL HA H 5.655 7.778 -8.503 1.00 . A A . 82 VAL HA 1 1
14 33268 1 1 82 VAL HB H 7.758 6.380 -10.242 1.00 . A A . 82 VAL HB 1 1
14 33269 1 1 82 VAL HG11 H 8.120 5.067 -7.992 1.00 . A A . 82 VAL HG11 1 1
14 33270 1 1 82 VAL HG12 H 7.322 6.443 -7.192 1.00 . A A . 82 VAL HG12 1 1
14 33271 1 1 82 VAL HG13 H 8.829 6.677 -8.093 1.00 . A A . 82 VAL HG13 1 1
14 33272 1 1 82 VAL HG21 H 5.723 5.177 -10.652 1.00 . A A . 82 VAL HG21 1 1
14 33273 1 1 82 VAL HG22 H 5.125 5.377 -8.983 1.00 . A A . 82 VAL HG22 1 1
14 33274 1 1 82 VAL HG23 H 6.451 4.262 -9.324 1.00 . A A . 82 VAL HG23 1 1
14 33275 1 1 82 VAL N N 5.544 8.146 -10.605 1.00 . A A . 82 VAL N 1 1
14 33276 1 1 82 VAL O O 7.320 9.416 -7.853 1.00 . A A . 82 VAL O 1 1
14 33277 1 1 83 GLU C C 8.029 12.031 -9.139 1.00 . A A . 83 GLU C 1 1
14 33278 1 1 83 GLU CA C 8.863 10.810 -9.748 1.00 . A A . 83 GLU CA 1 1
14 33279 1 1 83 GLU CB C 9.654 11.097 -11.068 1.00 . A A . 83 GLU CB 1 1
14 33280 1 1 83 GLU CD C 12.042 9.991 -11.486 1.00 . A A . 83 GLU CD 1 1
14 33281 1 1 83 GLU CG C 10.541 9.963 -11.702 1.00 . A A . 83 GLU CG 1 1
14 33282 1 1 83 GLU H H 8.360 8.909 -10.713 1.00 . A A . 83 GLU H 1 1
14 33283 1 1 83 GLU HA H 9.644 10.600 -8.995 1.00 . A A . 83 GLU HA 1 1
14 33284 1 1 83 GLU HB2 H 8.940 11.449 -11.836 1.00 . A A . 83 GLU HB2 1 1
14 33285 1 1 83 GLU HB3 H 10.296 11.979 -10.877 1.00 . A A . 83 GLU HB3 1 1
14 33286 1 1 83 GLU HG2 H 10.232 8.955 -11.377 1.00 . A A . 83 GLU HG2 1 1
14 33287 1 1 83 GLU HG3 H 10.417 9.948 -12.796 1.00 . A A . 83 GLU HG3 1 1
14 33288 1 1 83 GLU N N 8.099 9.538 -9.950 1.00 . A A . 83 GLU N 1 1
14 33289 1 1 83 GLU O O 8.456 12.575 -8.120 1.00 . A A . 83 GLU O 1 1
14 33290 1 1 83 GLU OE1 O 12.751 10.571 -12.339 1.00 . A A . 83 GLU OE1 1 1
14 33291 1 1 83 GLU OE2 O 12.523 9.346 -10.536 1.00 . A A . 83 GLU OE2 1 1
14 33292 1 1 84 GLU C C 5.204 12.685 -7.503 1.00 . A A . 84 GLU C 1 1
14 33293 1 1 84 GLU CA C 5.824 13.229 -8.853 1.00 . A A . 84 GLU CA 1 1
14 33294 1 1 84 GLU CB C 4.647 13.589 -9.814 1.00 . A A . 84 GLU CB 1 1
14 33295 1 1 84 GLU CD C 4.650 14.345 -12.329 1.00 . A A . 84 GLU CD 1 1
14 33296 1 1 84 GLU CG C 4.878 14.705 -10.869 1.00 . A A . 84 GLU CG 1 1
14 33297 1 1 84 GLU H H 6.629 12.133 -10.606 1.00 . A A . 84 GLU H 1 1
14 33298 1 1 84 GLU HA H 6.360 14.158 -8.563 1.00 . A A . 84 GLU HA 1 1
14 33299 1 1 84 GLU HB2 H 4.311 12.657 -10.295 1.00 . A A . 84 GLU HB2 1 1
14 33300 1 1 84 GLU HB3 H 3.768 13.902 -9.219 1.00 . A A . 84 GLU HB3 1 1
14 33301 1 1 84 GLU HG2 H 4.226 15.566 -10.656 1.00 . A A . 84 GLU HG2 1 1
14 33302 1 1 84 GLU HG3 H 5.905 15.110 -10.800 1.00 . A A . 84 GLU HG3 1 1
14 33303 1 1 84 GLU N N 6.799 12.365 -9.618 1.00 . A A . 84 GLU N 1 1
14 33304 1 1 84 GLU O O 4.671 13.478 -6.720 1.00 . A A . 84 GLU O 1 1
14 33305 1 1 84 GLU OE1 O 5.347 13.458 -12.854 1.00 . A A . 84 GLU OE1 1 1
14 33306 1 1 84 GLU OE2 O 3.774 14.963 -12.971 1.00 . A A . 84 GLU OE2 1 1
14 33307 1 1 85 ALA C C 6.087 10.875 -4.863 1.00 . A A . 85 ALA C 1 1
14 33308 1 1 85 ALA CA C 4.906 10.814 -5.881 1.00 . A A . 85 ALA CA 1 1
14 33309 1 1 85 ALA CB C 4.345 9.384 -6.021 1.00 . A A . 85 ALA CB 1 1
14 33310 1 1 85 ALA H H 5.786 10.863 -7.902 1.00 . A A . 85 ALA H 1 1
14 33311 1 1 85 ALA HA H 4.114 11.425 -5.419 1.00 . A A . 85 ALA HA 1 1
14 33312 1 1 85 ALA HB1 H 3.892 9.048 -5.072 1.00 . A A . 85 ALA HB1 1 1
14 33313 1 1 85 ALA HB2 H 5.143 8.660 -6.260 1.00 . A A . 85 ALA HB2 1 1
14 33314 1 1 85 ALA HB3 H 3.570 9.292 -6.801 1.00 . A A . 85 ALA HB3 1 1
14 33315 1 1 85 ALA N N 5.175 11.362 -7.244 1.00 . A A . 85 ALA N 1 1
14 33316 1 1 85 ALA O O 5.840 11.130 -3.680 1.00 . A A . 85 ALA O 1 1
14 33317 1 1 86 VAL C C 8.820 12.454 -4.223 1.00 . A A . 86 VAL C 1 1
14 33318 1 1 86 VAL CA C 8.565 10.919 -4.464 1.00 . A A . 86 VAL CA 1 1
14 33319 1 1 86 VAL CB C 9.753 10.048 -5.030 1.00 . A A . 86 VAL CB 1 1
14 33320 1 1 86 VAL CG1 C 11.157 10.472 -4.548 1.00 . A A . 86 VAL CG1 1 1
14 33321 1 1 86 VAL CG2 C 9.601 8.543 -4.668 1.00 . A A . 86 VAL CG2 1 1
14 33322 1 1 86 VAL H H 7.431 10.566 -6.312 1.00 . A A . 86 VAL H 1 1
14 33323 1 1 86 VAL HA H 8.378 10.538 -3.444 1.00 . A A . 86 VAL HA 1 1
14 33324 1 1 86 VAL HB H 9.763 10.141 -6.136 1.00 . A A . 86 VAL HB 1 1
14 33325 1 1 86 VAL HG11 H 11.410 11.496 -4.885 1.00 . A A . 86 VAL HG11 1 1
14 33326 1 1 86 VAL HG12 H 11.940 9.809 -4.959 1.00 . A A . 86 VAL HG12 1 1
14 33327 1 1 86 VAL HG13 H 11.242 10.453 -3.442 1.00 . A A . 86 VAL HG13 1 1
14 33328 1 1 86 VAL HG21 H 9.608 8.383 -3.571 1.00 . A A . 86 VAL HG21 1 1
14 33329 1 1 86 VAL HG22 H 10.423 7.924 -5.079 1.00 . A A . 86 VAL HG22 1 1
14 33330 1 1 86 VAL HG23 H 8.660 8.101 -5.050 1.00 . A A . 86 VAL HG23 1 1
14 33331 1 1 86 VAL N N 7.343 10.667 -5.291 1.00 . A A . 86 VAL N 1 1
14 33332 1 1 86 VAL O O 8.947 12.850 -3.061 1.00 . A A . 86 VAL O 1 1
14 33333 1 1 87 ASP C C 7.767 15.426 -4.144 1.00 . A A . 87 ASP C 1 1
14 33334 1 1 87 ASP CA C 8.860 14.810 -5.090 1.00 . A A . 87 ASP CA 1 1
14 33335 1 1 87 ASP CB C 8.891 15.516 -6.494 1.00 . A A . 87 ASP CB 1 1
14 33336 1 1 87 ASP CG C 10.239 15.965 -7.069 1.00 . A A . 87 ASP CG 1 1
14 33337 1 1 87 ASP H H 8.771 12.921 -6.204 1.00 . A A . 87 ASP H 1 1
14 33338 1 1 87 ASP HA H 9.816 15.024 -4.581 1.00 . A A . 87 ASP HA 1 1
14 33339 1 1 87 ASP HB2 H 8.387 14.904 -7.262 1.00 . A A . 87 ASP HB2 1 1
14 33340 1 1 87 ASP HB3 H 8.297 16.442 -6.466 1.00 . A A . 87 ASP HB3 1 1
14 33341 1 1 87 ASP N N 8.814 13.326 -5.262 1.00 . A A . 87 ASP N 1 1
14 33342 1 1 87 ASP O O 8.123 16.243 -3.286 1.00 . A A . 87 ASP O 1 1
14 33343 1 1 87 ASP OD1 O 11.310 15.667 -6.503 1.00 . A A . 87 ASP OD1 1 1
14 33344 1 1 87 ASP OD2 O 10.213 16.680 -8.096 1.00 . A A . 87 ASP OD2 1 1
14 33345 1 1 88 ILE C C 5.577 15.018 -1.773 1.00 . A A . 88 ILE C 1 1
14 33346 1 1 88 ILE CA C 5.460 15.574 -3.231 1.00 . A A . 88 ILE CA 1 1
14 33347 1 1 88 ILE CB C 3.961 15.800 -3.641 1.00 . A A . 88 ILE CB 1 1
14 33348 1 1 88 ILE CD1 C 1.568 15.138 -2.995 1.00 . A A . 88 ILE CD1 1 1
14 33349 1 1 88 ILE CG1 C 2.965 14.630 -3.408 1.00 . A A . 88 ILE CG1 1 1
14 33350 1 1 88 ILE CG2 C 3.738 16.431 -5.034 1.00 . A A . 88 ILE CG2 1 1
14 33351 1 1 88 ILE H H 6.274 14.281 -4.875 1.00 . A A . 88 ILE H 1 1
14 33352 1 1 88 ILE HA H 5.765 16.627 -3.081 1.00 . A A . 88 ILE HA 1 1
14 33353 1 1 88 ILE HB H 3.666 16.586 -2.919 1.00 . A A . 88 ILE HB 1 1
14 33354 1 1 88 ILE HD11 H 0.887 15.231 -3.857 1.00 . A A . 88 ILE HD11 1 1
14 33355 1 1 88 ILE HD12 H 1.596 16.119 -2.485 1.00 . A A . 88 ILE HD12 1 1
14 33356 1 1 88 ILE HD13 H 1.092 14.465 -2.264 1.00 . A A . 88 ILE HD13 1 1
14 33357 1 1 88 ILE HG12 H 2.920 13.949 -4.283 1.00 . A A . 88 ILE HG12 1 1
14 33358 1 1 88 ILE HG13 H 3.324 13.974 -2.588 1.00 . A A . 88 ILE HG13 1 1
14 33359 1 1 88 ILE HG21 H 3.846 15.682 -5.841 1.00 . A A . 88 ILE HG21 1 1
14 33360 1 1 88 ILE HG22 H 4.467 17.231 -5.255 1.00 . A A . 88 ILE HG22 1 1
14 33361 1 1 88 ILE HG23 H 2.731 16.872 -5.132 1.00 . A A . 88 ILE HG23 1 1
14 33362 1 1 88 ILE N N 6.453 15.064 -4.237 1.00 . A A . 88 ILE N 1 1
14 33363 1 1 88 ILE O O 5.350 15.801 -0.854 1.00 . A A . 88 ILE O 1 1
14 33364 1 1 89 ALA C C 7.582 13.995 0.461 1.00 . A A . 89 ALA C 1 1
14 33365 1 1 89 ALA CA C 6.331 13.285 -0.166 1.00 . A A . 89 ALA CA 1 1
14 33366 1 1 89 ALA CB C 6.481 11.746 -0.212 1.00 . A A . 89 ALA CB 1 1
14 33367 1 1 89 ALA H H 6.181 13.203 -2.367 1.00 . A A . 89 ALA H 1 1
14 33368 1 1 89 ALA HA H 5.498 13.495 0.532 1.00 . A A . 89 ALA HA 1 1
14 33369 1 1 89 ALA HB1 H 5.526 11.243 -0.452 1.00 . A A . 89 ALA HB1 1 1
14 33370 1 1 89 ALA HB2 H 6.810 11.355 0.771 1.00 . A A . 89 ALA HB2 1 1
14 33371 1 1 89 ALA HB3 H 7.229 11.425 -0.960 1.00 . A A . 89 ALA HB3 1 1
14 33372 1 1 89 ALA N N 5.925 13.736 -1.528 1.00 . A A . 89 ALA N 1 1
14 33373 1 1 89 ALA O O 7.478 14.482 1.589 1.00 . A A . 89 ALA O 1 1
14 33374 1 1 90 ALA C C 9.750 16.477 0.290 1.00 . A A . 90 ALA C 1 1
14 33375 1 1 90 ALA CA C 9.877 14.916 0.196 1.00 . A A . 90 ALA CA 1 1
14 33376 1 1 90 ALA CB C 11.023 14.466 -0.722 1.00 . A A . 90 ALA CB 1 1
14 33377 1 1 90 ALA H H 8.672 13.674 -1.189 1.00 . A A . 90 ALA H 1 1
14 33378 1 1 90 ALA HA H 10.126 14.593 1.223 1.00 . A A . 90 ALA HA 1 1
14 33379 1 1 90 ALA HB1 H 11.250 13.390 -0.579 1.00 . A A . 90 ALA HB1 1 1
14 33380 1 1 90 ALA HB2 H 11.964 15.019 -0.529 1.00 . A A . 90 ALA HB2 1 1
14 33381 1 1 90 ALA HB3 H 10.786 14.607 -1.795 1.00 . A A . 90 ALA HB3 1 1
14 33382 1 1 90 ALA N N 8.703 14.119 -0.263 1.00 . A A . 90 ALA N 1 1
14 33383 1 1 90 ALA O O 10.467 17.105 1.072 1.00 . A A . 90 ALA O 1 1
14 33384 1 1 91 SER C C 7.622 18.849 1.093 1.00 . A A . 91 SER C 1 1
14 33385 1 1 91 SER CA C 8.407 18.518 -0.213 1.00 . A A . 91 SER CA 1 1
14 33386 1 1 91 SER CB C 7.612 19.000 -1.451 1.00 . A A . 91 SER CB 1 1
14 33387 1 1 91 SER H H 8.311 16.488 -1.090 1.00 . A A . 91 SER H 1 1
14 33388 1 1 91 SER HA H 9.312 19.160 -0.141 1.00 . A A . 91 SER HA 1 1
14 33389 1 1 91 SER HB2 H 7.056 18.169 -1.930 1.00 . A A . 91 SER HB2 1 1
14 33390 1 1 91 SER HB3 H 6.817 19.728 -1.182 1.00 . A A . 91 SER HB3 1 1
14 33391 1 1 91 SER HG H 9.242 18.893 -2.453 1.00 . A A . 91 SER HG 1 1
14 33392 1 1 91 SER N N 8.838 17.112 -0.466 1.00 . A A . 91 SER N 1 1
14 33393 1 1 91 SER O O 7.688 19.995 1.549 1.00 . A A . 91 SER O 1 1
14 33394 1 1 91 SER OG O 8.545 19.571 -2.371 1.00 . A A . 91 SER OG 1 1
14 33395 1 1 92 LEU C C 6.825 17.957 4.259 1.00 . A A . 92 LEU C 1 1
14 33396 1 1 92 LEU CA C 6.053 18.153 2.901 1.00 . A A . 92 LEU CA 1 1
14 33397 1 1 92 LEU CB C 4.608 17.578 2.763 1.00 . A A . 92 LEU CB 1 1
14 33398 1 1 92 LEU CD1 C 4.516 15.088 3.355 1.00 . A A . 92 LEU CD1 1 1
14 33399 1 1 92 LEU CD2 C 3.029 15.970 1.534 1.00 . A A . 92 LEU CD2 1 1
14 33400 1 1 92 LEU CG C 4.387 16.132 2.245 1.00 . A A . 92 LEU CG 1 1
14 33401 1 1 92 LEU H H 6.983 16.971 1.266 1.00 . A A . 92 LEU H 1 1
14 33402 1 1 92 LEU HA H 5.849 19.244 2.925 1.00 . A A . 92 LEU HA 1 1
14 33403 1 1 92 LEU HB2 H 4.065 17.720 3.720 1.00 . A A . 92 LEU HB2 1 1
14 33404 1 1 92 LEU HB3 H 4.084 18.267 2.071 1.00 . A A . 92 LEU HB3 1 1
14 33405 1 1 92 LEU HD11 H 3.763 15.216 4.155 1.00 . A A . 92 LEU HD11 1 1
14 33406 1 1 92 LEU HD12 H 5.510 15.113 3.833 1.00 . A A . 92 LEU HD12 1 1
14 33407 1 1 92 LEU HD13 H 4.408 14.073 2.942 1.00 . A A . 92 LEU HD13 1 1
14 33408 1 1 92 LEU HD21 H 2.926 16.660 0.676 1.00 . A A . 92 LEU HD21 1 1
14 33409 1 1 92 LEU HD22 H 2.178 16.149 2.215 1.00 . A A . 92 LEU HD22 1 1
14 33410 1 1 92 LEU HD23 H 2.917 14.950 1.121 1.00 . A A . 92 LEU HD23 1 1
14 33411 1 1 92 LEU HG H 5.173 15.898 1.504 1.00 . A A . 92 LEU HG 1 1
14 33412 1 1 92 LEU N N 6.855 17.908 1.663 1.00 . A A . 92 LEU N 1 1
14 33413 1 1 92 LEU O O 6.830 18.909 5.044 1.00 . A A . 92 LEU O 1 1
14 33414 1 1 93 ASP C C 8.658 15.020 5.780 1.00 . A A . 93 ASP C 1 1
14 33415 1 1 93 ASP CA C 8.570 16.573 5.504 1.00 . A A . 93 ASP CA 1 1
14 33416 1 1 93 ASP CB C 8.530 17.369 6.863 1.00 . A A . 93 ASP CB 1 1
14 33417 1 1 93 ASP CG C 9.290 18.699 6.972 1.00 . A A . 93 ASP CG 1 1
14 33418 1 1 93 ASP H H 7.285 16.092 3.778 1.00 . A A . 93 ASP H 1 1
14 33419 1 1 93 ASP HA H 9.512 16.862 5.000 1.00 . A A . 93 ASP HA 1 1
14 33420 1 1 93 ASP HB2 H 7.489 17.532 7.183 1.00 . A A . 93 ASP HB2 1 1
14 33421 1 1 93 ASP HB3 H 8.965 16.749 7.663 1.00 . A A . 93 ASP HB3 1 1
14 33422 1 1 93 ASP N N 7.470 16.792 4.499 1.00 . A A . 93 ASP N 1 1
14 33423 1 1 93 ASP O O 7.915 14.501 6.621 1.00 . A A . 93 ASP O 1 1
14 33424 1 1 93 ASP OD1 O 10.335 18.880 6.311 1.00 . A A . 93 ASP OD1 1 1
14 33425 1 1 93 ASP OD2 O 8.889 19.547 7.802 1.00 . A A . 93 ASP OD2 1 1
14 33426 1 1 94 ALA C C 11.022 12.175 4.751 1.00 . A A . 94 ALA C 1 1
14 33427 1 1 94 ALA CA C 9.670 12.780 5.280 1.00 . A A . 94 ALA CA 1 1
14 33428 1 1 94 ALA CB C 8.461 12.068 4.634 1.00 . A A . 94 ALA CB 1 1
14 33429 1 1 94 ALA H H 10.060 14.762 4.362 1.00 . A A . 94 ALA H 1 1
14 33430 1 1 94 ALA HA H 9.629 12.583 6.369 1.00 . A A . 94 ALA HA 1 1
14 33431 1 1 94 ALA HB1 H 7.502 12.446 5.034 1.00 . A A . 94 ALA HB1 1 1
14 33432 1 1 94 ALA HB2 H 8.472 10.979 4.840 1.00 . A A . 94 ALA HB2 1 1
14 33433 1 1 94 ALA HB3 H 8.431 12.196 3.536 1.00 . A A . 94 ALA HB3 1 1
14 33434 1 1 94 ALA N N 9.524 14.257 5.073 1.00 . A A . 94 ALA N 1 1
14 33435 1 1 94 ALA O O 11.538 12.594 3.709 1.00 . A A . 94 ALA O 1 1
14 33436 1 1 95 GLU C C 12.070 9.104 4.053 1.00 . A A . 95 GLU C 1 1
14 33437 1 1 95 GLU CA C 12.661 10.286 4.929 1.00 . A A . 95 GLU CA 1 1
14 33438 1 1 95 GLU CB C 13.695 9.819 6.023 1.00 . A A . 95 GLU CB 1 1
14 33439 1 1 95 GLU CD C 15.250 10.315 8.087 1.00 . A A . 95 GLU CD 1 1
14 33440 1 1 95 GLU CG C 14.020 10.712 7.261 1.00 . A A . 95 GLU CG 1 1
14 33441 1 1 95 GLU H H 10.962 10.822 6.224 1.00 . A A . 95 GLU H 1 1
14 33442 1 1 95 GLU HA H 13.263 10.892 4.228 1.00 . A A . 95 GLU HA 1 1
14 33443 1 1 95 GLU HB2 H 13.405 8.828 6.418 1.00 . A A . 95 GLU HB2 1 1
14 33444 1 1 95 GLU HB3 H 14.653 9.627 5.498 1.00 . A A . 95 GLU HB3 1 1
14 33445 1 1 95 GLU HG2 H 14.144 11.772 6.984 1.00 . A A . 95 GLU HG2 1 1
14 33446 1 1 95 GLU HG3 H 13.169 10.682 7.964 1.00 . A A . 95 GLU HG3 1 1
14 33447 1 1 95 GLU N N 11.554 11.153 5.455 1.00 . A A . 95 GLU N 1 1
14 33448 1 1 95 GLU O O 12.243 9.083 2.832 1.00 . A A . 95 GLU O 1 1
14 33449 1 1 95 GLU OE1 O 15.167 9.352 8.884 1.00 . A A . 95 GLU OE1 1 1
14 33450 1 1 95 GLU OE2 O 16.301 10.991 7.976 1.00 . A A . 95 GLU OE2 1 1
14 33451 1 1 96 THR C C 9.121 7.533 3.401 1.00 . A A . 96 THR C 1 1
14 33452 1 1 96 THR CA C 10.536 7.083 3.927 1.00 . A A . 96 THR CA 1 1
14 33453 1 1 96 THR CB C 10.378 5.822 4.857 1.00 . A A . 96 THR CB 1 1
14 33454 1 1 96 THR CG2 C 11.560 4.858 4.794 1.00 . A A . 96 THR CG2 1 1
14 33455 1 1 96 THR H H 11.261 8.220 5.675 1.00 . A A . 96 THR H 1 1
14 33456 1 1 96 THR HA H 11.119 6.775 3.032 1.00 . A A . 96 THR HA 1 1
14 33457 1 1 96 THR HB H 9.484 5.235 4.558 1.00 . A A . 96 THR HB 1 1
14 33458 1 1 96 THR HG1 H 9.452 6.752 6.337 1.00 . A A . 96 THR HG1 1 1
14 33459 1 1 96 THR HG21 H 11.374 3.976 5.424 1.00 . A A . 96 THR HG21 1 1
14 33460 1 1 96 THR HG22 H 12.474 5.346 5.169 1.00 . A A . 96 THR HG22 1 1
14 33461 1 1 96 THR HG23 H 11.741 4.513 3.761 1.00 . A A . 96 THR HG23 1 1
14 33462 1 1 96 THR N N 11.334 8.140 4.654 1.00 . A A . 96 THR N 1 1
14 33463 1 1 96 THR O O 8.601 8.605 3.731 1.00 . A A . 96 THR O 1 1
14 33464 1 1 96 THR OG1 O 10.221 6.143 6.240 1.00 . A A . 96 THR OG1 1 1
14 33465 1 1 97 ALA C C 6.346 5.256 2.253 1.00 . A A . 97 ALA C 1 1
14 33466 1 1 97 ALA CA C 7.000 6.697 2.409 1.00 . A A . 97 ALA CA 1 1
14 33467 1 1 97 ALA CB C 6.715 7.713 1.272 1.00 . A A . 97 ALA CB 1 1
14 33468 1 1 97 ALA H H 9.049 5.852 2.333 1.00 . A A . 97 ALA H 1 1
14 33469 1 1 97 ALA HA H 6.542 7.096 3.342 1.00 . A A . 97 ALA HA 1 1
14 33470 1 1 97 ALA HB1 H 5.656 7.717 0.957 1.00 . A A . 97 ALA HB1 1 1
14 33471 1 1 97 ALA HB2 H 7.334 7.538 0.375 1.00 . A A . 97 ALA HB2 1 1
14 33472 1 1 97 ALA HB3 H 6.951 8.739 1.616 1.00 . A A . 97 ALA HB3 1 1
14 33473 1 1 97 ALA N N 8.482 6.673 2.577 1.00 . A A . 97 ALA N 1 1
14 33474 1 1 97 ALA O O 7.038 4.235 2.167 1.00 . A A . 97 ALA O 1 1
14 33475 1 1 98 TYR C C 3.141 3.882 0.998 1.00 . A A . 98 TYR C 1 1
14 33476 1 1 98 TYR CA C 4.252 3.856 2.115 1.00 . A A . 98 TYR CA 1 1
14 33477 1 1 98 TYR CB C 3.743 3.379 3.511 1.00 . A A . 98 TYR CB 1 1
14 33478 1 1 98 TYR CD1 C 5.383 1.632 4.501 1.00 . A A . 98 TYR CD1 1 1
14 33479 1 1 98 TYR CD2 C 5.296 3.844 5.445 1.00 . A A . 98 TYR CD2 1 1
14 33480 1 1 98 TYR CE1 C 6.453 1.321 5.338 1.00 . A A . 98 TYR CE1 1 1
14 33481 1 1 98 TYR CE2 C 6.346 3.526 6.294 1.00 . A A . 98 TYR CE2 1 1
14 33482 1 1 98 TYR CG C 4.824 2.920 4.516 1.00 . A A . 98 TYR CG 1 1
14 33483 1 1 98 TYR CZ C 6.940 2.270 6.229 1.00 . A A . 98 TYR CZ 1 1
14 33484 1 1 98 TYR H H 4.530 6.073 2.327 1.00 . A A . 98 TYR H 1 1
14 33485 1 1 98 TYR HA H 4.969 3.117 1.748 1.00 . A A . 98 TYR HA 1 1
14 33486 1 1 98 TYR HB2 H 3.128 4.177 3.976 1.00 . A A . 98 TYR HB2 1 1
14 33487 1 1 98 TYR HB3 H 3.039 2.538 3.394 1.00 . A A . 98 TYR HB3 1 1
14 33488 1 1 98 TYR HD1 H 5.041 0.903 3.788 1.00 . A A . 98 TYR HD1 1 1
14 33489 1 1 98 TYR HD2 H 4.859 4.828 5.453 1.00 . A A . 98 TYR HD2 1 1
14 33490 1 1 98 TYR HE1 H 6.921 0.347 5.277 1.00 . A A . 98 TYR HE1 1 1
14 33491 1 1 98 TYR HE2 H 6.693 4.254 7.003 1.00 . A A . 98 TYR HE2 1 1
14 33492 1 1 98 TYR HH H 8.425 2.857 7.241 1.00 . A A . 98 TYR HH 1 1
14 33493 1 1 98 TYR N N 4.997 5.157 2.249 1.00 . A A . 98 TYR N 1 1
14 33494 1 1 98 TYR O O 2.959 4.874 0.306 1.00 . A A . 98 TYR O 1 1
14 33495 1 1 98 TYR OH O 8.036 2.005 7.002 1.00 . A A . 98 TYR OH 1 1
14 33496 1 1 99 VAL C C 0.234 1.726 0.012 1.00 . A A . 99 VAL C 1 1
14 33497 1 1 99 VAL CA C 1.411 2.667 -0.369 1.00 . A A . 99 VAL CA 1 1
14 33498 1 1 99 VAL CB C 2.011 2.347 -1.833 1.00 . A A . 99 VAL CB 1 1
14 33499 1 1 99 VAL CG1 C 3.538 2.330 -1.998 1.00 . A A . 99 VAL CG1 1 1
14 33500 1 1 99 VAL CG2 C 1.409 1.207 -2.685 1.00 . A A . 99 VAL CG2 1 1
14 33501 1 1 99 VAL H H 2.834 1.939 1.212 1.00 . A A . 99 VAL H 1 1
14 33502 1 1 99 VAL HA H 0.934 3.673 -0.466 1.00 . A A . 99 VAL HA 1 1
14 33503 1 1 99 VAL HB H 1.727 3.218 -2.425 1.00 . A A . 99 VAL HB 1 1
14 33504 1 1 99 VAL HG11 H 4.004 3.231 -1.587 1.00 . A A . 99 VAL HG11 1 1
14 33505 1 1 99 VAL HG12 H 3.832 2.291 -3.057 1.00 . A A . 99 VAL HG12 1 1
14 33506 1 1 99 VAL HG13 H 4.034 1.508 -1.496 1.00 . A A . 99 VAL HG13 1 1
14 33507 1 1 99 VAL HG21 H 1.888 1.110 -3.675 1.00 . A A . 99 VAL HG21 1 1
14 33508 1 1 99 VAL HG22 H 0.329 1.367 -2.842 1.00 . A A . 99 VAL HG22 1 1
14 33509 1 1 99 VAL HG23 H 1.512 0.238 -2.186 1.00 . A A . 99 VAL HG23 1 1
14 33510 1 1 99 VAL N N 2.421 2.762 0.758 1.00 . A A . 99 VAL N 1 1
14 33511 1 1 99 VAL O O 0.485 0.533 0.042 1.00 . A A . 99 VAL O 1 1
14 33512 1 1 100 ILE C C -2.401 0.219 -0.889 1.00 . A A . 100 ILE C 1 1
14 33513 1 1 100 ILE CA C -2.133 1.108 0.380 1.00 . A A . 100 ILE CA 1 1
14 33514 1 1 100 ILE CB C -3.472 1.582 1.078 1.00 . A A . 100 ILE CB 1 1
14 33515 1 1 100 ILE CD1 C -2.150 2.044 3.352 1.00 . A A . 100 ILE CD1 1 1
14 33516 1 1 100 ILE CG1 C -3.263 2.469 2.366 1.00 . A A . 100 ILE CG1 1 1
14 33517 1 1 100 ILE CG2 C -4.367 0.397 1.549 1.00 . A A . 100 ILE CG2 1 1
14 33518 1 1 100 ILE H H -1.078 3.046 0.673 1.00 . A A . 100 ILE H 1 1
14 33519 1 1 100 ILE HA H -1.753 0.353 1.094 1.00 . A A . 100 ILE HA 1 1
14 33520 1 1 100 ILE HB H -4.058 2.192 0.375 1.00 . A A . 100 ILE HB 1 1
14 33521 1 1 100 ILE HD11 H -1.943 2.855 4.084 1.00 . A A . 100 ILE HD11 1 1
14 33522 1 1 100 ILE HD12 H -1.190 1.824 2.858 1.00 . A A . 100 ILE HD12 1 1
14 33523 1 1 100 ILE HD13 H -2.447 1.130 3.896 1.00 . A A . 100 ILE HD13 1 1
14 33524 1 1 100 ILE HG12 H -3.127 3.524 2.058 1.00 . A A . 100 ILE HG12 1 1
14 33525 1 1 100 ILE HG13 H -4.216 2.501 2.935 1.00 . A A . 100 ILE HG13 1 1
14 33526 1 1 100 ILE HG21 H -4.531 -0.358 0.758 1.00 . A A . 100 ILE HG21 1 1
14 33527 1 1 100 ILE HG22 H -5.377 0.750 1.861 1.00 . A A . 100 ILE HG22 1 1
14 33528 1 1 100 ILE HG23 H -3.931 -0.125 2.413 1.00 . A A . 100 ILE HG23 1 1
14 33529 1 1 100 ILE N N -1.039 2.133 0.201 1.00 . A A . 100 ILE N 1 1
14 33530 1 1 100 ILE O O -2.377 -1.005 -0.842 1.00 . A A . 100 ILE O 1 1
14 33531 1 1 101 GLY C C -3.502 -1.032 -3.633 1.00 . A A . 101 GLY C 1 1
14 33532 1 1 101 GLY CA C -2.550 0.141 -3.352 1.00 . A A . 101 GLY CA 1 1
14 33533 1 1 101 GLY H H -2.260 1.827 -1.893 1.00 . A A . 101 GLY H 1 1
14 33534 1 1 101 GLY HA2 H -2.703 0.920 -4.095 1.00 . A A . 101 GLY HA2 1 1
14 33535 1 1 101 GLY HA3 H -1.544 -0.219 -3.554 1.00 . A A . 101 GLY HA3 1 1
14 33536 1 1 101 GLY N N -2.585 0.865 -2.046 1.00 . A A . 101 GLY N 1 1
14 33537 1 1 101 GLY O O -4.371 -1.431 -2.858 1.00 . A A . 101 GLY O 1 1
14 33538 1 1 102 GLY C C -4.257 -1.741 -7.277 1.00 . A A . 102 GLY C 1 1
14 33539 1 1 102 GLY CA C -3.890 -0.912 -6.017 1.00 . A A . 102 GLY CA 1 1
14 33540 1 1 102 GLY H H -3.097 -2.610 -4.809 1.00 . A A . 102 GLY H 1 1
14 33541 1 1 102 GLY HA2 H -4.715 -0.204 -5.779 1.00 . A A . 102 GLY HA2 1 1
14 33542 1 1 102 GLY HA3 H -3.100 -0.238 -6.348 1.00 . A A . 102 GLY HA3 1 1
14 33543 1 1 102 GLY N N -3.391 -1.615 -4.817 1.00 . A A . 102 GLY N 1 1
14 33544 1 1 102 GLY O O -3.355 -2.319 -7.870 1.00 . A A . 102 GLY O 1 1
14 33545 1 1 103 ALA C C -4.992 -1.301 -10.307 1.00 . A A . 103 ALA C 1 1
14 33546 1 1 103 ALA CA C -5.946 -1.795 -9.167 1.00 . A A . 103 ALA CA 1 1
14 33547 1 1 103 ALA CB C -7.360 -1.130 -9.209 1.00 . A A . 103 ALA CB 1 1
14 33548 1 1 103 ALA H H -6.210 -1.582 -6.958 1.00 . A A . 103 ALA H 1 1
14 33549 1 1 103 ALA HA H -6.048 -2.892 -9.318 1.00 . A A . 103 ALA HA 1 1
14 33550 1 1 103 ALA HB1 H -8.030 -1.405 -8.373 1.00 . A A . 103 ALA HB1 1 1
14 33551 1 1 103 ALA HB2 H -7.924 -1.397 -10.115 1.00 . A A . 103 ALA HB2 1 1
14 33552 1 1 103 ALA HB3 H -7.362 -0.029 -9.199 1.00 . A A . 103 ALA HB3 1 1
14 33553 1 1 103 ALA N N -5.530 -1.566 -7.729 1.00 . A A . 103 ALA N 1 1
14 33554 1 1 103 ALA O O -4.648 -2.053 -11.216 1.00 . A A . 103 ALA O 1 1
14 33555 1 1 104 ALA C C -2.005 0.461 -10.084 1.00 . A A . 104 ALA C 1 1
14 33556 1 1 104 ALA CA C -3.309 0.385 -10.958 1.00 . A A . 104 ALA CA 1 1
14 33557 1 1 104 ALA CB C -3.624 1.720 -11.650 1.00 . A A . 104 ALA CB 1 1
14 33558 1 1 104 ALA H H -4.847 0.437 -9.393 1.00 . A A . 104 ALA H 1 1
14 33559 1 1 104 ALA HA H -3.078 -0.327 -11.778 1.00 . A A . 104 ALA HA 1 1
14 33560 1 1 104 ALA HB1 H -4.479 1.623 -12.345 1.00 . A A . 104 ALA HB1 1 1
14 33561 1 1 104 ALA HB2 H -2.757 2.081 -12.243 1.00 . A A . 104 ALA HB2 1 1
14 33562 1 1 104 ALA HB3 H -3.865 2.511 -10.914 1.00 . A A . 104 ALA HB3 1 1
14 33563 1 1 104 ALA N N -4.531 -0.039 -10.247 1.00 . A A . 104 ALA N 1 1
14 33564 1 1 104 ALA O O -0.921 0.361 -10.648 1.00 . A A . 104 ALA O 1 1
14 33565 1 1 105 ILE C C 0.257 0.195 -7.764 1.00 . A A . 105 ILE C 1 1
14 33566 1 1 105 ILE CA C -0.908 1.211 -7.937 1.00 . A A . 105 ILE CA 1 1
14 33567 1 1 105 ILE CB C -1.312 1.899 -6.581 1.00 . A A . 105 ILE CB 1 1
14 33568 1 1 105 ILE CD1 C -2.772 3.763 -7.736 1.00 . A A . 105 ILE CD1 1 1
14 33569 1 1 105 ILE CG1 C -2.626 2.727 -6.606 1.00 . A A . 105 ILE CG1 1 1
14 33570 1 1 105 ILE CG2 C -0.200 2.732 -5.922 1.00 . A A . 105 ILE CG2 1 1
14 33571 1 1 105 ILE H H -3.022 0.680 -8.374 1.00 . A A . 105 ILE H 1 1
14 33572 1 1 105 ILE HA H -0.474 2.039 -8.534 1.00 . A A . 105 ILE HA 1 1
14 33573 1 1 105 ILE HB H -1.467 1.078 -5.879 1.00 . A A . 105 ILE HB 1 1
14 33574 1 1 105 ILE HD11 H -2.932 4.780 -7.330 1.00 . A A . 105 ILE HD11 1 1
14 33575 1 1 105 ILE HD12 H -3.646 3.507 -8.359 1.00 . A A . 105 ILE HD12 1 1
14 33576 1 1 105 ILE HD13 H -1.898 3.819 -8.412 1.00 . A A . 105 ILE HD13 1 1
14 33577 1 1 105 ILE HG12 H -3.517 2.074 -6.651 1.00 . A A . 105 ILE HG12 1 1
14 33578 1 1 105 ILE HG13 H -2.747 3.189 -5.610 1.00 . A A . 105 ILE HG13 1 1
14 33579 1 1 105 ILE HG21 H 0.033 3.648 -6.483 1.00 . A A . 105 ILE HG21 1 1
14 33580 1 1 105 ILE HG22 H 0.737 2.168 -5.791 1.00 . A A . 105 ILE HG22 1 1
14 33581 1 1 105 ILE HG23 H -0.504 3.048 -4.916 1.00 . A A . 105 ILE HG23 1 1
14 33582 1 1 105 ILE N N -2.069 0.678 -8.740 1.00 . A A . 105 ILE N 1 1
14 33583 1 1 105 ILE O O 1.270 0.410 -8.430 1.00 . A A . 105 ILE O 1 1
14 33584 1 1 106 TYR C C 1.658 -2.513 -8.293 1.00 . A A . 106 TYR C 1 1
14 33585 1 1 106 TYR CA C 1.168 -1.974 -6.887 1.00 . A A . 106 TYR CA 1 1
14 33586 1 1 106 TYR CB C 0.582 -3.127 -6.009 1.00 . A A . 106 TYR CB 1 1
14 33587 1 1 106 TYR CD1 C 2.166 -4.124 -4.305 1.00 . A A . 106 TYR CD1 1 1
14 33588 1 1 106 TYR CD2 C 0.321 -2.812 -3.479 1.00 . A A . 106 TYR CD2 1 1
14 33589 1 1 106 TYR CE1 C 2.478 -4.502 -3.001 1.00 . A A . 106 TYR CE1 1 1
14 33590 1 1 106 TYR CE2 C 0.642 -3.191 -2.178 1.00 . A A . 106 TYR CE2 1 1
14 33591 1 1 106 TYR CG C 1.070 -3.293 -4.562 1.00 . A A . 106 TYR CG 1 1
14 33592 1 1 106 TYR CZ C 1.704 -4.052 -1.937 1.00 . A A . 106 TYR CZ 1 1
14 33593 1 1 106 TYR H H -0.689 -0.879 -6.351 1.00 . A A . 106 TYR H 1 1
14 33594 1 1 106 TYR HA H 2.087 -1.581 -6.406 1.00 . A A . 106 TYR HA 1 1
14 33595 1 1 106 TYR HB2 H -0.521 -3.127 -6.016 1.00 . A A . 106 TYR HB2 1 1
14 33596 1 1 106 TYR HB3 H 0.822 -4.090 -6.491 1.00 . A A . 106 TYR HB3 1 1
14 33597 1 1 106 TYR HD1 H 2.737 -4.541 -5.128 1.00 . A A . 106 TYR HD1 1 1
14 33598 1 1 106 TYR HD2 H -0.551 -2.200 -3.643 1.00 . A A . 106 TYR HD2 1 1
14 33599 1 1 106 TYR HE1 H 3.299 -5.180 -2.838 1.00 . A A . 106 TYR HE1 1 1
14 33600 1 1 106 TYR HE2 H 0.038 -2.849 -1.347 1.00 . A A . 106 TYR HE2 1 1
14 33601 1 1 106 TYR HH H 2.491 -3.903 -0.177 1.00 . A A . 106 TYR HH 1 1
14 33602 1 1 106 TYR N N 0.162 -0.859 -6.913 1.00 . A A . 106 TYR N 1 1
14 33603 1 1 106 TYR O O 2.855 -2.710 -8.470 1.00 . A A . 106 TYR O 1 1
14 33604 1 1 106 TYR OH O 1.934 -4.540 -0.686 1.00 . A A . 106 TYR OH 1 1
14 33605 1 1 107 ALA C C 2.040 -2.056 -11.441 1.00 . A A . 107 ALA C 1 1
14 33606 1 1 107 ALA CA C 1.092 -3.047 -10.683 1.00 . A A . 107 ALA CA 1 1
14 33607 1 1 107 ALA CB C -0.266 -3.254 -11.383 1.00 . A A . 107 ALA CB 1 1
14 33608 1 1 107 ALA H H -0.178 -2.306 -9.038 1.00 . A A . 107 ALA H 1 1
14 33609 1 1 107 ALA HA H 1.624 -4.021 -10.678 1.00 . A A . 107 ALA HA 1 1
14 33610 1 1 107 ALA HB1 H -0.875 -2.338 -11.369 1.00 . A A . 107 ALA HB1 1 1
14 33611 1 1 107 ALA HB2 H -0.877 -4.039 -10.909 1.00 . A A . 107 ALA HB2 1 1
14 33612 1 1 107 ALA HB3 H -0.149 -3.556 -12.436 1.00 . A A . 107 ALA HB3 1 1
14 33613 1 1 107 ALA N N 0.742 -2.700 -9.271 1.00 . A A . 107 ALA N 1 1
14 33614 1 1 107 ALA O O 3.034 -2.485 -12.015 1.00 . A A . 107 ALA O 1 1
14 33615 1 1 108 LEU C C 4.018 0.410 -10.838 1.00 . A A . 108 LEU C 1 1
14 33616 1 1 108 LEU CA C 2.768 0.278 -11.803 1.00 . A A . 108 LEU CA 1 1
14 33617 1 1 108 LEU CB C 2.010 1.603 -12.178 1.00 . A A . 108 LEU CB 1 1
14 33618 1 1 108 LEU CD1 C 3.103 3.687 -11.208 1.00 . A A . 108 LEU CD1 1 1
14 33619 1 1 108 LEU CD2 C 0.605 3.495 -11.157 1.00 . A A . 108 LEU CD2 1 1
14 33620 1 1 108 LEU CG C 1.918 2.708 -11.088 1.00 . A A . 108 LEU CG 1 1
14 33621 1 1 108 LEU H H 0.961 -0.504 -10.815 1.00 . A A . 108 LEU H 1 1
14 33622 1 1 108 LEU HA H 3.220 -0.071 -12.753 1.00 . A A . 108 LEU HA 1 1
14 33623 1 1 108 LEU HB2 H 2.506 2.023 -13.076 1.00 . A A . 108 LEU HB2 1 1
14 33624 1 1 108 LEU HB3 H 1.000 1.355 -12.558 1.00 . A A . 108 LEU HB3 1 1
14 33625 1 1 108 LEU HD11 H 3.214 4.293 -10.294 1.00 . A A . 108 LEU HD11 1 1
14 33626 1 1 108 LEU HD12 H 2.996 4.392 -12.052 1.00 . A A . 108 LEU HD12 1 1
14 33627 1 1 108 LEU HD13 H 4.073 3.172 -11.345 1.00 . A A . 108 LEU HD13 1 1
14 33628 1 1 108 LEU HD21 H 0.640 4.353 -10.466 1.00 . A A . 108 LEU HD21 1 1
14 33629 1 1 108 LEU HD22 H -0.262 2.887 -10.845 1.00 . A A . 108 LEU HD22 1 1
14 33630 1 1 108 LEU HD23 H 0.419 3.892 -12.169 1.00 . A A . 108 LEU HD23 1 1
14 33631 1 1 108 LEU HG H 1.950 2.233 -10.094 1.00 . A A . 108 LEU HG 1 1
14 33632 1 1 108 LEU N N 1.757 -0.741 -11.417 1.00 . A A . 108 LEU N 1 1
14 33633 1 1 108 LEU O O 5.145 0.597 -11.306 1.00 . A A . 108 LEU O 1 1
14 33634 1 1 109 PHE C C 5.980 -0.621 -8.352 1.00 . A A . 109 PHE C 1 1
14 33635 1 1 109 PHE CA C 4.905 0.500 -8.505 1.00 . A A . 109 PHE CA 1 1
14 33636 1 1 109 PHE CB C 4.292 0.847 -7.108 1.00 . A A . 109 PHE CB 1 1
14 33637 1 1 109 PHE CD1 C 5.706 2.854 -6.448 1.00 . A A . 109 PHE CD1 1 1
14 33638 1 1 109 PHE CD2 C 3.346 3.186 -6.800 1.00 . A A . 109 PHE CD2 1 1
14 33639 1 1 109 PHE CE1 C 5.856 4.204 -6.156 1.00 . A A . 109 PHE CE1 1 1
14 33640 1 1 109 PHE CE2 C 3.501 4.544 -6.513 1.00 . A A . 109 PHE CE2 1 1
14 33641 1 1 109 PHE CG C 4.448 2.334 -6.758 1.00 . A A . 109 PHE CG 1 1
14 33642 1 1 109 PHE CZ C 4.752 5.048 -6.194 1.00 . A A . 109 PHE CZ 1 1
14 33643 1 1 109 PHE H H 2.839 0.267 -9.229 1.00 . A A . 109 PHE H 1 1
14 33644 1 1 109 PHE HA H 5.506 1.374 -8.853 1.00 . A A . 109 PHE HA 1 1
14 33645 1 1 109 PHE HB2 H 3.247 0.516 -7.015 1.00 . A A . 109 PHE HB2 1 1
14 33646 1 1 109 PHE HB3 H 4.786 0.279 -6.295 1.00 . A A . 109 PHE HB3 1 1
14 33647 1 1 109 PHE HD1 H 6.585 2.231 -6.477 1.00 . A A . 109 PHE HD1 1 1
14 33648 1 1 109 PHE HD2 H 2.387 2.804 -7.099 1.00 . A A . 109 PHE HD2 1 1
14 33649 1 1 109 PHE HE1 H 6.837 4.587 -5.926 1.00 . A A . 109 PHE HE1 1 1
14 33650 1 1 109 PHE HE2 H 2.635 5.193 -6.536 1.00 . A A . 109 PHE HE2 1 1
14 33651 1 1 109 PHE HZ H 4.889 6.094 -5.967 1.00 . A A . 109 PHE HZ 1 1
14 33652 1 1 109 PHE N N 3.822 0.333 -9.513 1.00 . A A . 109 PHE N 1 1
14 33653 1 1 109 PHE O O 7.110 -0.258 -8.056 1.00 . A A . 109 PHE O 1 1
14 33654 1 1 110 GLN C C 8.130 -2.832 -8.708 1.00 . A A . 110 GLN C 1 1
14 33655 1 1 110 GLN CA C 6.585 -3.072 -8.489 1.00 . A A . 110 GLN CA 1 1
14 33656 1 1 110 GLN CB C 5.980 -4.161 -9.435 1.00 . A A . 110 GLN CB 1 1
14 33657 1 1 110 GLN CD C 4.366 -6.128 -9.775 1.00 . A A . 110 GLN CD 1 1
14 33658 1 1 110 GLN CG C 5.062 -5.210 -8.770 1.00 . A A . 110 GLN CG 1 1
14 33659 1 1 110 GLN H H 4.631 -2.047 -8.708 1.00 . A A . 110 GLN H 1 1
14 33660 1 1 110 GLN HA H 6.547 -3.478 -7.463 1.00 . A A . 110 GLN HA 1 1
14 33661 1 1 110 GLN HB2 H 5.425 -3.695 -10.281 1.00 . A A . 110 GLN HB2 1 1
14 33662 1 1 110 GLN HB3 H 6.793 -4.708 -9.954 1.00 . A A . 110 GLN HB3 1 1
14 33663 1 1 110 GLN HE21 H 5.447 -7.662 -9.132 1.00 . A A . 110 GLN HE21 1 1
14 33664 1 1 110 GLN HE22 H 4.255 -7.967 -10.503 1.00 . A A . 110 GLN HE22 1 1
14 33665 1 1 110 GLN HG2 H 5.647 -5.788 -8.032 1.00 . A A . 110 GLN HG2 1 1
14 33666 1 1 110 GLN HG3 H 4.273 -4.720 -8.181 1.00 . A A . 110 GLN HG3 1 1
14 33667 1 1 110 GLN N N 5.633 -1.915 -8.521 1.00 . A A . 110 GLN N 1 1
14 33668 1 1 110 GLN NE2 N 4.716 -7.383 -9.800 1.00 . A A . 110 GLN NE2 1 1
14 33669 1 1 110 GLN O O 8.878 -3.063 -7.743 1.00 . A A . 110 GLN O 1 1
14 33670 1 1 110 GLN OE1 O 3.488 -5.730 -10.536 1.00 . A A . 110 GLN OE1 1 1
14 33671 1 1 111 PRO C C 10.686 -0.790 -9.152 1.00 . A A . 111 PRO C 1 1
14 33672 1 1 111 PRO CA C 10.107 -1.982 -10.001 1.00 . A A . 111 PRO CA 1 1
14 33673 1 1 111 PRO CB C 10.228 -1.722 -11.523 1.00 . A A . 111 PRO CB 1 1
14 33674 1 1 111 PRO CD C 7.855 -1.863 -11.012 1.00 . A A . 111 PRO CD 1 1
14 33675 1 1 111 PRO CG C 8.846 -1.966 -12.159 1.00 . A A . 111 PRO CG 1 1
14 33676 1 1 111 PRO HA H 10.707 -2.875 -9.745 1.00 . A A . 111 PRO HA 1 1
14 33677 1 1 111 PRO HB2 H 10.573 -0.692 -11.744 1.00 . A A . 111 PRO HB2 1 1
14 33678 1 1 111 PRO HB3 H 10.983 -2.403 -11.963 1.00 . A A . 111 PRO HB3 1 1
14 33679 1 1 111 PRO HD2 H 7.531 -0.823 -10.834 1.00 . A A . 111 PRO HD2 1 1
14 33680 1 1 111 PRO HD3 H 6.948 -2.453 -11.211 1.00 . A A . 111 PRO HD3 1 1
14 33681 1 1 111 PRO HG2 H 8.610 -1.251 -12.964 1.00 . A A . 111 PRO HG2 1 1
14 33682 1 1 111 PRO HG3 H 8.812 -2.985 -12.591 1.00 . A A . 111 PRO HG3 1 1
14 33683 1 1 111 PRO N N 8.661 -2.333 -9.868 1.00 . A A . 111 PRO N 1 1
14 33684 1 1 111 PRO O O 11.899 -0.693 -8.981 1.00 . A A . 111 PRO O 1 1
14 33685 1 1 112 HIS C C 10.131 1.392 -6.417 1.00 . A A . 112 HIS C 1 1
14 33686 1 1 112 HIS CA C 10.214 1.387 -7.990 1.00 . A A . 112 HIS CA 1 1
14 33687 1 1 112 HIS CB C 9.310 2.522 -8.572 1.00 . A A . 112 HIS CB 1 1
14 33688 1 1 112 HIS CD2 C 8.031 2.437 -10.859 1.00 . A A . 112 HIS CD2 1 1
14 33689 1 1 112 HIS CE1 C 9.532 3.202 -12.105 1.00 . A A . 112 HIS CE1 1 1
14 33690 1 1 112 HIS CG C 9.184 2.677 -10.093 1.00 . A A . 112 HIS CG 1 1
14 33691 1 1 112 HIS H H 8.841 -0.197 -8.682 1.00 . A A . 112 HIS H 1 1
14 33692 1 1 112 HIS HA H 11.273 1.639 -8.231 1.00 . A A . 112 HIS HA 1 1
14 33693 1 1 112 HIS HB2 H 8.297 2.429 -8.134 1.00 . A A . 112 HIS HB2 1 1
14 33694 1 1 112 HIS HB3 H 9.688 3.483 -8.178 1.00 . A A . 112 HIS HB3 1 1
14 33695 1 1 112 HIS HD1 H 11.114 3.496 -10.619 1.00 . A A . 112 HIS HD1 1 1
14 33696 1 1 112 HIS HD2 H 7.104 2.060 -10.452 1.00 . A A . 112 HIS HD2 1 1
14 33697 1 1 112 HIS HE1 H 10.035 3.567 -12.985 1.00 . A A . 112 HIS HE1 1 1
14 33698 1 1 112 HIS N N 9.824 0.116 -8.672 1.00 . A A . 112 HIS N 1 1
14 33699 1 1 112 HIS ND1 N 10.180 3.177 -10.896 1.00 . A A . 112 HIS ND1 1 1
14 33700 1 1 112 HIS NE2 N 8.231 2.770 -12.193 1.00 . A A . 112 HIS NE2 1 1
14 33701 1 1 112 HIS O O 10.405 2.435 -5.823 1.00 . A A . 112 HIS O 1 1
14 33702 1 1 113 LEU C C 11.180 -0.113 -3.628 1.00 . A A . 113 LEU C 1 1
14 33703 1 1 113 LEU CA C 9.769 0.223 -4.233 1.00 . A A . 113 LEU CA 1 1
14 33704 1 1 113 LEU CB C 8.762 -0.859 -3.695 1.00 . A A . 113 LEU CB 1 1
14 33705 1 1 113 LEU CD1 C 6.716 0.741 -3.850 1.00 . A A . 113 LEU CD1 1 1
14 33706 1 1 113 LEU CD2 C 6.593 -1.605 -4.800 1.00 . A A . 113 LEU CD2 1 1
14 33707 1 1 113 LEU CG C 7.213 -0.707 -3.728 1.00 . A A . 113 LEU CG 1 1
14 33708 1 1 113 LEU H H 9.559 -0.514 -6.331 1.00 . A A . 113 LEU H 1 1
14 33709 1 1 113 LEU HA H 9.466 1.220 -3.832 1.00 . A A . 113 LEU HA 1 1
14 33710 1 1 113 LEU HB2 H 9.058 -1.840 -4.122 1.00 . A A . 113 LEU HB2 1 1
14 33711 1 1 113 LEU HB3 H 8.978 -0.959 -2.612 1.00 . A A . 113 LEU HB3 1 1
14 33712 1 1 113 LEU HD11 H 5.627 0.827 -3.994 1.00 . A A . 113 LEU HD11 1 1
14 33713 1 1 113 LEU HD12 H 7.204 1.226 -4.712 1.00 . A A . 113 LEU HD12 1 1
14 33714 1 1 113 LEU HD13 H 6.973 1.349 -2.962 1.00 . A A . 113 LEU HD13 1 1
14 33715 1 1 113 LEU HD21 H 5.488 -1.611 -4.739 1.00 . A A . 113 LEU HD21 1 1
14 33716 1 1 113 LEU HD22 H 6.927 -2.649 -4.691 1.00 . A A . 113 LEU HD22 1 1
14 33717 1 1 113 LEU HD23 H 6.884 -1.281 -5.815 1.00 . A A . 113 LEU HD23 1 1
14 33718 1 1 113 LEU HG H 6.833 -1.094 -2.758 1.00 . A A . 113 LEU HG 1 1
14 33719 1 1 113 LEU N N 9.768 0.286 -5.729 1.00 . A A . 113 LEU N 1 1
14 33720 1 1 113 LEU O O 11.927 -0.950 -4.131 1.00 . A A . 113 LEU O 1 1
14 33721 1 1 114 ASP C C 11.674 -1.790 -1.019 1.00 . A A . 114 ASP C 1 1
14 33722 1 1 114 ASP CA C 12.257 -0.355 -1.410 1.00 . A A . 114 ASP CA 1 1
14 33723 1 1 114 ASP CB C 12.428 0.700 -0.276 1.00 . A A . 114 ASP CB 1 1
14 33724 1 1 114 ASP CG C 13.063 0.242 1.024 1.00 . A A . 114 ASP CG 1 1
14 33725 1 1 114 ASP H H 10.755 1.076 -2.109 1.00 . A A . 114 ASP H 1 1
14 33726 1 1 114 ASP HA H 13.261 -0.542 -1.847 1.00 . A A . 114 ASP HA 1 1
14 33727 1 1 114 ASP HB2 H 13.035 1.548 -0.649 1.00 . A A . 114 ASP HB2 1 1
14 33728 1 1 114 ASP HB3 H 11.457 1.154 -0.002 1.00 . A A . 114 ASP HB3 1 1
14 33729 1 1 114 ASP N N 11.437 0.377 -2.417 1.00 . A A . 114 ASP N 1 1
14 33730 1 1 114 ASP O O 12.342 -2.803 -1.250 1.00 . A A . 114 ASP O 1 1
14 33731 1 1 114 ASP OD1 O 12.363 -0.423 1.815 1.00 . A A . 114 ASP OD1 1 1
14 33732 1 1 114 ASP OD2 O 14.257 0.503 1.273 1.00 . A A . 114 ASP OD2 1 1
14 33733 1 1 115 ARG C C 8.333 -3.398 -0.423 1.00 . A A . 115 ARG C 1 1
14 33734 1 1 115 ARG CA C 9.838 -3.179 -0.008 1.00 . A A . 115 ARG CA 1 1
14 33735 1 1 115 ARG CB C 10.008 -3.270 1.543 1.00 . A A . 115 ARG CB 1 1
14 33736 1 1 115 ARG CD C 11.742 -3.290 3.438 1.00 . A A . 115 ARG CD 1 1
14 33737 1 1 115 ARG CG C 11.362 -3.803 2.036 1.00 . A A . 115 ARG CG 1 1
14 33738 1 1 115 ARG CZ C 14.237 -3.228 3.375 1.00 . A A . 115 ARG CZ 1 1
14 33739 1 1 115 ARG H H 10.046 -0.968 -0.218 1.00 . A A . 115 ARG H 1 1
14 33740 1 1 115 ARG HA H 10.403 -4.009 -0.469 1.00 . A A . 115 ARG HA 1 1
14 33741 1 1 115 ARG HB2 H 9.848 -2.266 1.982 1.00 . A A . 115 ARG HB2 1 1
14 33742 1 1 115 ARG HB3 H 9.220 -3.909 1.994 1.00 . A A . 115 ARG HB3 1 1
14 33743 1 1 115 ARG HD2 H 11.684 -2.180 3.487 1.00 . A A . 115 ARG HD2 1 1
14 33744 1 1 115 ARG HD3 H 11.022 -3.648 4.205 1.00 . A A . 115 ARG HD3 1 1
14 33745 1 1 115 ARG HE H 13.246 -4.751 4.131 1.00 . A A . 115 ARG HE 1 1
14 33746 1 1 115 ARG HG2 H 11.367 -4.913 2.022 1.00 . A A . 115 ARG HG2 1 1
14 33747 1 1 115 ARG HG3 H 12.146 -3.491 1.320 1.00 . A A . 115 ARG HG3 1 1
14 33748 1 1 115 ARG HH11 H 13.442 -1.549 2.650 1.00 . A A . 115 ARG HH11 1 1
14 33749 1 1 115 ARG HH12 H 15.214 -1.622 2.550 1.00 . A A . 115 ARG HH12 1 1
14 33750 1 1 115 ARG HH21 H 15.033 -4.926 3.773 1.00 . A A . 115 ARG HH21 1 1
14 33751 1 1 115 ARG HH22 H 16.151 -3.602 3.092 1.00 . A A . 115 ARG HH22 1 1
14 33752 1 1 115 ARG N N 10.435 -1.882 -0.481 1.00 . A A . 115 ARG N 1 1
14 33753 1 1 115 ARG NE N 13.102 -3.793 3.754 1.00 . A A . 115 ARG NE 1 1
14 33754 1 1 115 ARG NH1 N 14.340 -2.031 2.863 1.00 . A A . 115 ARG NH1 1 1
14 33755 1 1 115 ARG NH2 N 15.296 -3.948 3.516 1.00 . A A . 115 ARG NH2 1 1
14 33756 1 1 115 ARG O O 7.562 -2.449 -0.604 1.00 . A A . 115 ARG O 1 1
14 33757 1 1 116 MET C C 5.861 -5.702 0.595 1.00 . A A . 116 MET C 1 1
14 33758 1 1 116 MET CA C 6.440 -5.021 -0.690 1.00 . A A . 116 MET CA 1 1
14 33759 1 1 116 MET CB C 6.282 -5.827 -2.012 1.00 . A A . 116 MET CB 1 1
14 33760 1 1 116 MET CE C 5.111 -6.481 -5.228 1.00 . A A . 116 MET CE 1 1
14 33761 1 1 116 MET CG C 6.425 -5.007 -3.304 1.00 . A A . 116 MET CG 1 1
14 33762 1 1 116 MET H H 8.633 -5.363 -0.534 1.00 . A A . 116 MET H 1 1
14 33763 1 1 116 MET HA H 5.826 -4.112 -0.829 1.00 . A A . 116 MET HA 1 1
14 33764 1 1 116 MET HB2 H 7.040 -6.618 -2.080 1.00 . A A . 116 MET HB2 1 1
14 33765 1 1 116 MET HB3 H 5.309 -6.357 -2.015 1.00 . A A . 116 MET HB3 1 1
14 33766 1 1 116 MET HE1 H 4.702 -5.628 -5.793 1.00 . A A . 116 MET HE1 1 1
14 33767 1 1 116 MET HE2 H 4.442 -6.695 -4.378 1.00 . A A . 116 MET HE2 1 1
14 33768 1 1 116 MET HE3 H 5.122 -7.366 -5.886 1.00 . A A . 116 MET HE3 1 1
14 33769 1 1 116 MET HG2 H 5.531 -4.392 -3.510 1.00 . A A . 116 MET HG2 1 1
14 33770 1 1 116 MET HG3 H 7.276 -4.306 -3.213 1.00 . A A . 116 MET HG3 1 1
14 33771 1 1 116 MET N N 7.878 -4.659 -0.500 1.00 . A A . 116 MET N 1 1
14 33772 1 1 116 MET O O 5.798 -6.931 0.715 1.00 . A A . 116 MET O 1 1
14 33773 1 1 116 MET SD S 6.783 -6.118 -4.670 1.00 . A A . 116 MET SD 1 1
14 33774 1 1 117 VAL C C 3.212 -5.856 2.425 1.00 . A A . 117 VAL C 1 1
14 33775 1 1 117 VAL CA C 4.651 -5.311 2.776 1.00 . A A . 117 VAL CA 1 1
14 33776 1 1 117 VAL CB C 4.712 -4.106 3.789 1.00 . A A . 117 VAL CB 1 1
14 33777 1 1 117 VAL CG1 C 3.834 -4.254 5.050 1.00 . A A . 117 VAL CG1 1 1
14 33778 1 1 117 VAL CG2 C 6.140 -3.826 4.323 1.00 . A A . 117 VAL CG2 1 1
14 33779 1 1 117 VAL H H 5.537 -3.888 1.343 1.00 . A A . 117 VAL H 1 1
14 33780 1 1 117 VAL HA H 5.190 -6.134 3.270 1.00 . A A . 117 VAL HA 1 1
14 33781 1 1 117 VAL HB H 4.365 -3.206 3.242 1.00 . A A . 117 VAL HB 1 1
14 33782 1 1 117 VAL HG11 H 2.772 -4.408 4.791 1.00 . A A . 117 VAL HG11 1 1
14 33783 1 1 117 VAL HG12 H 3.869 -3.353 5.688 1.00 . A A . 117 VAL HG12 1 1
14 33784 1 1 117 VAL HG13 H 4.151 -5.112 5.668 1.00 . A A . 117 VAL HG13 1 1
14 33785 1 1 117 VAL HG21 H 6.486 -4.617 5.016 1.00 . A A . 117 VAL HG21 1 1
14 33786 1 1 117 VAL HG22 H 6.214 -2.866 4.870 1.00 . A A . 117 VAL HG22 1 1
14 33787 1 1 117 VAL HG23 H 6.888 -3.781 3.508 1.00 . A A . 117 VAL HG23 1 1
14 33788 1 1 117 VAL N N 5.402 -4.885 1.552 1.00 . A A . 117 VAL N 1 1
14 33789 1 1 117 VAL O O 2.239 -5.120 2.309 1.00 . A A . 117 VAL O 1 1
14 33790 1 1 118 LEU C C 1.154 -8.493 3.309 1.00 . A A . 118 LEU C 1 1
14 33791 1 1 118 LEU CA C 1.751 -7.820 2.009 1.00 . A A . 118 LEU CA 1 1
14 33792 1 1 118 LEU CB C 2.027 -8.761 0.796 1.00 . A A . 118 LEU CB 1 1
14 33793 1 1 118 LEU CD1 C 0.784 -9.919 -1.132 1.00 . A A . 118 LEU CD1 1 1
14 33794 1 1 118 LEU CD2 C 0.801 -10.968 1.069 1.00 . A A . 118 LEU CD2 1 1
14 33795 1 1 118 LEU CG C 0.818 -9.622 0.364 1.00 . A A . 118 LEU CG 1 1
14 33796 1 1 118 LEU H H 3.910 -7.706 2.466 1.00 . A A . 118 LEU H 1 1
14 33797 1 1 118 LEU HA H 1.001 -7.079 1.660 1.00 . A A . 118 LEU HA 1 1
14 33798 1 1 118 LEU HB2 H 2.350 -8.139 -0.069 1.00 . A A . 118 LEU HB2 1 1
14 33799 1 1 118 LEU HB3 H 2.904 -9.411 1.001 1.00 . A A . 118 LEU HB3 1 1
14 33800 1 1 118 LEU HD11 H 0.361 -9.056 -1.653 1.00 . A A . 118 LEU HD11 1 1
14 33801 1 1 118 LEU HD12 H 0.101 -10.742 -1.375 1.00 . A A . 118 LEU HD12 1 1
14 33802 1 1 118 LEU HD13 H 1.777 -10.156 -1.570 1.00 . A A . 118 LEU HD13 1 1
14 33803 1 1 118 LEU HD21 H -0.157 -11.481 0.886 1.00 . A A . 118 LEU HD21 1 1
14 33804 1 1 118 LEU HD22 H 0.921 -10.871 2.162 1.00 . A A . 118 LEU HD22 1 1
14 33805 1 1 118 LEU HD23 H 1.611 -11.626 0.719 1.00 . A A . 118 LEU HD23 1 1
14 33806 1 1 118 LEU HG H -0.115 -9.081 0.624 1.00 . A A . 118 LEU HG 1 1
14 33807 1 1 118 LEU N N 3.064 -7.160 2.244 1.00 . A A . 118 LEU N 1 1
14 33808 1 1 118 LEU O O 1.877 -8.988 4.170 1.00 . A A . 118 LEU O 1 1
14 33809 1 1 119 SER C C -1.866 -10.355 4.121 1.00 . A A . 119 SER C 1 1
14 33810 1 1 119 SER CA C -0.889 -9.204 4.589 1.00 . A A . 119 SER CA 1 1
14 33811 1 1 119 SER CB C -1.569 -8.035 5.358 1.00 . A A . 119 SER CB 1 1
14 33812 1 1 119 SER H H -0.686 -7.961 2.758 1.00 . A A . 119 SER H 1 1
14 33813 1 1 119 SER HA H -0.174 -9.669 5.298 1.00 . A A . 119 SER HA 1 1
14 33814 1 1 119 SER HB2 H -1.877 -7.204 4.691 1.00 . A A . 119 SER HB2 1 1
14 33815 1 1 119 SER HB3 H -2.514 -8.363 5.837 1.00 . A A . 119 SER HB3 1 1
14 33816 1 1 119 SER HG H -1.233 -7.517 7.174 1.00 . A A . 119 SER HG 1 1
14 33817 1 1 119 SER N N -0.187 -8.566 3.428 1.00 . A A . 119 SER N 1 1
14 33818 1 1 119 SER O O -2.985 -10.077 3.683 1.00 . A A . 119 SER O 1 1
14 33819 1 1 119 SER OG O -0.705 -7.519 6.366 1.00 . A A . 119 SER OG 1 1
14 33820 1 1 120 ARG C C -3.406 -13.258 4.513 1.00 . A A . 120 ARG C 1 1
14 33821 1 1 120 ARG CA C -2.234 -12.788 3.579 1.00 . A A . 120 ARG CA 1 1
14 33822 1 1 120 ARG CB C -1.381 -14.059 3.220 1.00 . A A . 120 ARG CB 1 1
14 33823 1 1 120 ARG CD C 0.253 -14.502 1.187 1.00 . A A . 120 ARG CD 1 1
14 33824 1 1 120 ARG CG C 0.031 -13.918 2.598 1.00 . A A . 120 ARG CG 1 1
14 33825 1 1 120 ARG CZ C 1.760 -16.418 0.621 1.00 . A A . 120 ARG CZ 1 1
14 33826 1 1 120 ARG H H -0.572 -11.783 4.701 1.00 . A A . 120 ARG H 1 1
14 33827 1 1 120 ARG HA H -2.651 -12.418 2.620 1.00 . A A . 120 ARG HA 1 1
14 33828 1 1 120 ARG HB2 H -1.257 -14.668 4.134 1.00 . A A . 120 ARG HB2 1 1
14 33829 1 1 120 ARG HB3 H -2.010 -14.698 2.560 1.00 . A A . 120 ARG HB3 1 1
14 33830 1 1 120 ARG HD2 H -0.664 -14.430 0.559 1.00 . A A . 120 ARG HD2 1 1
14 33831 1 1 120 ARG HD3 H 0.995 -13.856 0.679 1.00 . A A . 120 ARG HD3 1 1
14 33832 1 1 120 ARG HE H 0.564 -16.406 2.183 1.00 . A A . 120 ARG HE 1 1
14 33833 1 1 120 ARG HG2 H 0.287 -12.851 2.599 1.00 . A A . 120 ARG HG2 1 1
14 33834 1 1 120 ARG HG3 H 0.804 -14.292 3.314 1.00 . A A . 120 ARG HG3 1 1
14 33835 1 1 120 ARG HH11 H 1.540 -15.224 -0.911 1.00 . A A . 120 ARG HH11 1 1
14 33836 1 1 120 ARG HH12 H 2.925 -16.415 -1.009 1.00 . A A . 120 ARG HH12 1 1
14 33837 1 1 120 ARG HH21 H 2.223 -17.568 2.142 1.00 . A A . 120 ARG HH21 1 1
14 33838 1 1 120 ARG HH22 H 3.304 -17.651 0.703 1.00 . A A . 120 ARG HH22 1 1
14 33839 1 1 120 ARG N N -1.451 -11.644 4.178 1.00 . A A . 120 ARG N 1 1
14 33840 1 1 120 ARG NE N 0.740 -15.906 1.304 1.00 . A A . 120 ARG NE 1 1
14 33841 1 1 120 ARG NH1 N 2.122 -15.985 -0.555 1.00 . A A . 120 ARG NH1 1 1
14 33842 1 1 120 ARG NH2 N 2.424 -17.395 1.154 1.00 . A A . 120 ARG NH2 1 1
14 33843 1 1 120 ARG O O -3.162 -13.768 5.612 1.00 . A A . 120 ARG O 1 1
14 33844 1 1 121 VAL C C -6.620 -14.637 4.584 1.00 . A A . 121 VAL C 1 1
14 33845 1 1 121 VAL CA C -5.864 -13.306 4.950 1.00 . A A . 121 VAL CA 1 1
14 33846 1 1 121 VAL CB C -6.821 -12.054 4.891 1.00 . A A . 121 VAL CB 1 1
14 33847 1 1 121 VAL CG1 C -7.884 -12.075 6.015 1.00 . A A . 121 VAL CG1 1 1
14 33848 1 1 121 VAL CG2 C -6.129 -10.668 4.939 1.00 . A A . 121 VAL CG2 1 1
14 33849 1 1 121 VAL H H -4.745 -12.621 3.179 1.00 . A A . 121 VAL H 1 1
14 33850 1 1 121 VAL HA H -5.546 -13.354 6.004 1.00 . A A . 121 VAL HA 1 1
14 33851 1 1 121 VAL HB H -7.364 -12.094 3.924 1.00 . A A . 121 VAL HB 1 1
14 33852 1 1 121 VAL HG11 H -7.429 -12.195 7.011 1.00 . A A . 121 VAL HG11 1 1
14 33853 1 1 121 VAL HG12 H -8.615 -12.891 5.884 1.00 . A A . 121 VAL HG12 1 1
14 33854 1 1 121 VAL HG13 H -8.475 -11.143 6.057 1.00 . A A . 121 VAL HG13 1 1
14 33855 1 1 121 VAL HG21 H -5.171 -10.673 5.481 1.00 . A A . 121 VAL HG21 1 1
14 33856 1 1 121 VAL HG22 H -6.745 -9.868 5.384 1.00 . A A . 121 VAL HG22 1 1
14 33857 1 1 121 VAL HG23 H -5.903 -10.316 3.920 1.00 . A A . 121 VAL HG23 1 1
14 33858 1 1 121 VAL N N -4.663 -13.126 4.074 1.00 . A A . 121 VAL N 1 1
14 33859 1 1 121 VAL O O -7.190 -14.700 3.488 1.00 . A A . 121 VAL O 1 1
14 33860 1 1 122 PRO C C -9.198 -16.647 5.292 1.00 . A A . 122 PRO C 1 1
14 33861 1 1 122 PRO CA C -7.635 -16.858 5.196 1.00 . A A . 122 PRO CA 1 1
14 33862 1 1 122 PRO CB C -7.102 -17.888 6.226 1.00 . A A . 122 PRO CB 1 1
14 33863 1 1 122 PRO CD C -5.869 -15.872 6.632 1.00 . A A . 122 PRO CD 1 1
14 33864 1 1 122 PRO CG C -5.730 -17.388 6.681 1.00 . A A . 122 PRO CG 1 1
14 33865 1 1 122 PRO HA H -7.426 -17.252 4.177 1.00 . A A . 122 PRO HA 1 1
14 33866 1 1 122 PRO HB2 H -7.769 -17.966 7.109 1.00 . A A . 122 PRO HB2 1 1
14 33867 1 1 122 PRO HB3 H -7.051 -18.900 5.787 1.00 . A A . 122 PRO HB3 1 1
14 33868 1 1 122 PRO HD2 H -6.367 -15.474 7.539 1.00 . A A . 122 PRO HD2 1 1
14 33869 1 1 122 PRO HD3 H -4.876 -15.393 6.533 1.00 . A A . 122 PRO HD3 1 1
14 33870 1 1 122 PRO HG2 H -5.439 -17.753 7.683 1.00 . A A . 122 PRO HG2 1 1
14 33871 1 1 122 PRO HG3 H -4.940 -17.694 5.967 1.00 . A A . 122 PRO HG3 1 1
14 33872 1 1 122 PRO N N -6.738 -15.685 5.457 1.00 . A A . 122 PRO N 1 1
14 33873 1 1 122 PRO O O -9.910 -17.431 5.928 1.00 . A A . 122 PRO O 1 1
14 33874 1 1 123 GLY C C -11.853 -15.676 3.062 1.00 . A A . 123 GLY C 1 1
14 33875 1 1 123 GLY CA C -11.210 -15.417 4.456 1.00 . A A . 123 GLY CA 1 1
14 33876 1 1 123 GLY H H -9.013 -15.066 4.133 1.00 . A A . 123 GLY H 1 1
14 33877 1 1 123 GLY HA2 H -11.771 -16.042 5.172 1.00 . A A . 123 GLY HA2 1 1
14 33878 1 1 123 GLY HA3 H -11.465 -14.391 4.761 1.00 . A A . 123 GLY HA3 1 1
14 33879 1 1 123 GLY N N -9.735 -15.605 4.637 1.00 . A A . 123 GLY N 1 1
14 33880 1 1 123 GLY O O -13.082 -15.672 2.982 1.00 . A A . 123 GLY O 1 1
14 33881 1 1 124 GLU C C -12.562 -15.843 -0.126 1.00 . A A . 124 GLU C 1 1
14 33882 1 1 124 GLU CA C -11.424 -16.551 0.726 1.00 . A A . 124 GLU CA 1 1
14 33883 1 1 124 GLU CB C -11.568 -18.100 0.952 1.00 . A A . 124 GLU CB 1 1
14 33884 1 1 124 GLU CD C -10.397 -20.341 1.807 1.00 . A A . 124 GLU CD 1 1
14 33885 1 1 124 GLU CG C -10.273 -18.894 1.330 1.00 . A A . 124 GLU CG 1 1
14 33886 1 1 124 GLU H H -10.090 -16.052 2.397 1.00 . A A . 124 GLU H 1 1
14 33887 1 1 124 GLU HA H -10.523 -16.478 0.092 1.00 . A A . 124 GLU HA 1 1
14 33888 1 1 124 GLU HB2 H -12.337 -18.291 1.728 1.00 . A A . 124 GLU HB2 1 1
14 33889 1 1 124 GLU HB3 H -11.974 -18.574 0.039 1.00 . A A . 124 GLU HB3 1 1
14 33890 1 1 124 GLU HG2 H -9.582 -18.926 0.473 1.00 . A A . 124 GLU HG2 1 1
14 33891 1 1 124 GLU HG3 H -9.723 -18.390 2.138 1.00 . A A . 124 GLU HG3 1 1
14 33892 1 1 124 GLU N N -11.031 -15.893 2.020 1.00 . A A . 124 GLU N 1 1
14 33893 1 1 124 GLU O O -13.753 -16.022 0.146 1.00 . A A . 124 GLU O 1 1
14 33894 1 1 124 GLU OE1 O -11.501 -20.832 2.115 1.00 . A A . 124 GLU OE1 1 1
14 33895 1 1 124 GLU OE2 O -9.340 -21.001 1.909 1.00 . A A . 124 GLU OE2 1 1
14 33896 1 1 125 TYR C C -12.984 -13.963 -3.394 1.00 . A A . 125 TYR C 1 1
14 33897 1 1 125 TYR CA C -13.232 -14.124 -1.841 1.00 . A A . 125 TYR CA 1 1
14 33898 1 1 125 TYR CB C -13.276 -12.680 -1.205 1.00 . A A . 125 TYR CB 1 1
14 33899 1 1 125 TYR CD1 C -14.500 -12.828 1.064 1.00 . A A . 125 TYR CD1 1 1
14 33900 1 1 125 TYR CD2 C -12.179 -12.175 1.025 1.00 . A A . 125 TYR CD2 1 1
14 33901 1 1 125 TYR CE1 C -14.486 -12.775 2.458 1.00 . A A . 125 TYR CE1 1 1
14 33902 1 1 125 TYR CE2 C -12.167 -12.135 2.413 1.00 . A A . 125 TYR CE2 1 1
14 33903 1 1 125 TYR CG C -13.342 -12.530 0.333 1.00 . A A . 125 TYR CG 1 1
14 33904 1 1 125 TYR CZ C -13.318 -12.428 3.132 1.00 . A A . 125 TYR CZ 1 1
14 33905 1 1 125 TYR H H -11.234 -14.969 -1.388 1.00 . A A . 125 TYR H 1 1
14 33906 1 1 125 TYR HA H -14.241 -14.573 -1.733 1.00 . A A . 125 TYR HA 1 1
14 33907 1 1 125 TYR HB2 H -12.396 -12.111 -1.568 1.00 . A A . 125 TYR HB2 1 1
14 33908 1 1 125 TYR HB3 H -14.124 -12.125 -1.649 1.00 . A A . 125 TYR HB3 1 1
14 33909 1 1 125 TYR HD1 H -15.389 -13.169 0.556 1.00 . A A . 125 TYR HD1 1 1
14 33910 1 1 125 TYR HD2 H -11.269 -11.979 0.480 1.00 . A A . 125 TYR HD2 1 1
14 33911 1 1 125 TYR HE1 H -15.358 -13.062 3.024 1.00 . A A . 125 TYR HE1 1 1
14 33912 1 1 125 TYR HE2 H -11.240 -11.964 2.931 1.00 . A A . 125 TYR HE2 1 1
14 33913 1 1 125 TYR HH H -13.746 -13.304 4.751 1.00 . A A . 125 TYR HH 1 1
14 33914 1 1 125 TYR N N -12.227 -15.000 -1.136 1.00 . A A . 125 TYR N 1 1
14 33915 1 1 125 TYR O O -11.885 -13.574 -3.790 1.00 . A A . 125 TYR O 1 1
14 33916 1 1 125 TYR OH O -13.275 -12.506 4.495 1.00 . A A . 125 TYR OH 1 1
14 33917 1 1 126 GLU C C -13.502 -12.334 -6.151 1.00 . A A . 126 GLU C 1 1
14 33918 1 1 126 GLU CA C -13.915 -13.803 -5.723 1.00 . A A . 126 GLU CA 1 1
14 33919 1 1 126 GLU CB C -15.180 -14.281 -6.533 1.00 . A A . 126 GLU CB 1 1
14 33920 1 1 126 GLU CD C -15.473 -16.820 -5.912 1.00 . A A . 126 GLU CD 1 1
14 33921 1 1 126 GLU CG C -16.092 -15.447 -6.034 1.00 . A A . 126 GLU CG 1 1
14 33922 1 1 126 GLU H H -14.564 -14.942 -4.007 1.00 . A A . 126 GLU H 1 1
14 33923 1 1 126 GLU HA H -13.090 -14.441 -6.090 1.00 . A A . 126 GLU HA 1 1
14 33924 1 1 126 GLU HB2 H -15.853 -13.421 -6.726 1.00 . A A . 126 GLU HB2 1 1
14 33925 1 1 126 GLU HB3 H -14.822 -14.561 -7.547 1.00 . A A . 126 GLU HB3 1 1
14 33926 1 1 126 GLU HG2 H -16.527 -15.200 -5.051 1.00 . A A . 126 GLU HG2 1 1
14 33927 1 1 126 GLU HG3 H -16.949 -15.577 -6.718 1.00 . A A . 126 GLU HG3 1 1
14 33928 1 1 126 GLU N N -14.030 -14.096 -4.248 1.00 . A A . 126 GLU N 1 1
14 33929 1 1 126 GLU O O -12.546 -12.150 -6.915 1.00 . A A . 126 GLU O 1 1
14 33930 1 1 126 GLU OE1 O -15.315 -17.504 -6.945 1.00 . A A . 126 GLU OE1 1 1
14 33931 1 1 126 GLU OE2 O -15.232 -17.239 -4.762 1.00 . A A . 126 GLU OE2 1 1
14 33932 1 1 127 GLY C C -13.819 -9.072 -7.060 1.00 . A A . 127 GLY C 1 1
14 33933 1 1 127 GLY CA C -13.714 -9.876 -5.741 1.00 . A A . 127 GLY CA 1 1
14 33934 1 1 127 GLY H H -15.031 -11.595 -5.140 1.00 . A A . 127 GLY H 1 1
14 33935 1 1 127 GLY HA2 H -14.207 -9.297 -4.937 1.00 . A A . 127 GLY HA2 1 1
14 33936 1 1 127 GLY HA3 H -12.646 -9.862 -5.444 1.00 . A A . 127 GLY HA3 1 1
14 33937 1 1 127 GLY N N -14.212 -11.290 -5.674 1.00 . A A . 127 GLY N 1 1
14 33938 1 1 127 GLY O O -14.080 -9.611 -8.140 1.00 . A A . 127 GLY O 1 1
14 33939 1 1 128 ASP C C -11.943 -6.127 -8.164 1.00 . A A . 128 ASP C 1 1
14 33940 1 1 128 ASP CA C -13.353 -6.834 -8.101 1.00 . A A . 128 ASP CA 1 1
14 33941 1 1 128 ASP CB C -14.574 -5.887 -8.261 1.00 . A A . 128 ASP CB 1 1
14 33942 1 1 128 ASP CG C -14.932 -4.996 -7.082 1.00 . A A . 128 ASP CG 1 1
14 33943 1 1 128 ASP H H -13.484 -7.410 -5.979 1.00 . A A . 128 ASP H 1 1
14 33944 1 1 128 ASP HA H -13.356 -7.436 -9.032 1.00 . A A . 128 ASP HA 1 1
14 33945 1 1 128 ASP HB2 H -14.426 -5.242 -9.145 1.00 . A A . 128 ASP HB2 1 1
14 33946 1 1 128 ASP HB3 H -15.469 -6.490 -8.497 1.00 . A A . 128 ASP HB3 1 1
14 33947 1 1 128 ASP N N -13.543 -7.768 -6.941 1.00 . A A . 128 ASP N 1 1
14 33948 1 1 128 ASP O O -11.387 -5.972 -9.259 1.00 . A A . 128 ASP O 1 1
14 33949 1 1 128 ASP OD1 O -15.553 -5.505 -6.125 1.00 . A A . 128 ASP OD1 1 1
14 33950 1 1 128 ASP OD2 O -14.614 -3.792 -7.124 1.00 . A A . 128 ASP OD2 1 1
14 33951 1 1 129 THR C C -8.887 -6.392 -6.914 1.00 . A A . 129 THR C 1 1
14 33952 1 1 129 THR CA C -9.934 -5.221 -6.971 1.00 . A A . 129 THR CA 1 1
14 33953 1 1 129 THR CB C -9.713 -4.293 -5.729 1.00 . A A . 129 THR CB 1 1
14 33954 1 1 129 THR CG2 C -8.596 -3.258 -5.937 1.00 . A A . 129 THR CG2 1 1
14 33955 1 1 129 THR H H -12.019 -5.536 -6.278 1.00 . A A . 129 THR H 1 1
14 33956 1 1 129 THR HA H -9.758 -4.604 -7.874 1.00 . A A . 129 THR HA 1 1
14 33957 1 1 129 THR HB H -9.457 -4.932 -4.862 1.00 . A A . 129 THR HB 1 1
14 33958 1 1 129 THR HG1 H -10.774 -3.272 -4.467 1.00 . A A . 129 THR HG1 1 1
14 33959 1 1 129 THR HG21 H -8.320 -2.772 -4.981 1.00 . A A . 129 THR HG21 1 1
14 33960 1 1 129 THR HG22 H -8.929 -2.466 -6.632 1.00 . A A . 129 THR HG22 1 1
14 33961 1 1 129 THR HG23 H -7.681 -3.705 -6.368 1.00 . A A . 129 THR HG23 1 1
14 33962 1 1 129 THR N N -11.338 -5.731 -7.029 1.00 . A A . 129 THR N 1 1
14 33963 1 1 129 THR O O -8.819 -7.126 -5.920 1.00 . A A . 129 THR O 1 1
14 33964 1 1 129 THR OG1 O -10.874 -3.565 -5.376 1.00 . A A . 129 THR OG1 1 1
14 33965 1 1 130 TYR C C -5.542 -7.168 -7.815 1.00 . A A . 130 TYR C 1 1
14 33966 1 1 130 TYR CA C -7.035 -7.636 -8.017 1.00 . A A . 130 TYR CA 1 1
14 33967 1 1 130 TYR CB C -7.240 -8.339 -9.386 1.00 . A A . 130 TYR CB 1 1
14 33968 1 1 130 TYR CD1 C -9.722 -8.609 -9.937 1.00 . A A . 130 TYR CD1 1 1
14 33969 1 1 130 TYR CD2 C -8.526 -10.539 -9.135 1.00 . A A . 130 TYR CD2 1 1
14 33970 1 1 130 TYR CE1 C -10.901 -9.356 -9.979 1.00 . A A . 130 TYR CE1 1 1
14 33971 1 1 130 TYR CE2 C -9.700 -11.292 -9.204 1.00 . A A . 130 TYR CE2 1 1
14 33972 1 1 130 TYR CG C -8.525 -9.190 -9.506 1.00 . A A . 130 TYR CG 1 1
14 33973 1 1 130 TYR CZ C -10.889 -10.697 -9.609 1.00 . A A . 130 TYR CZ 1 1
14 33974 1 1 130 TYR H H -8.345 -6.024 -8.765 1.00 . A A . 130 TYR H 1 1
14 33975 1 1 130 TYR HA H -7.249 -8.398 -7.236 1.00 . A A . 130 TYR HA 1 1
14 33976 1 1 130 TYR HB2 H -7.190 -7.591 -10.202 1.00 . A A . 130 TYR HB2 1 1
14 33977 1 1 130 TYR HB3 H -6.366 -8.995 -9.573 1.00 . A A . 130 TYR HB3 1 1
14 33978 1 1 130 TYR HD1 H -9.754 -7.559 -10.189 1.00 . A A . 130 TYR HD1 1 1
14 33979 1 1 130 TYR HD2 H -7.625 -11.011 -8.772 1.00 . A A . 130 TYR HD2 1 1
14 33980 1 1 130 TYR HE1 H -11.834 -8.887 -10.268 1.00 . A A . 130 TYR HE1 1 1
14 33981 1 1 130 TYR HE2 H -9.706 -12.340 -8.937 1.00 . A A . 130 TYR HE2 1 1
14 33982 1 1 130 TYR HH H -12.431 -11.378 -8.717 1.00 . A A . 130 TYR HH 1 1
14 33983 1 1 130 TYR N N -8.015 -6.509 -7.927 1.00 . A A . 130 TYR N 1 1
14 33984 1 1 130 TYR O O -5.095 -6.163 -8.380 1.00 . A A . 130 TYR O 1 1
14 33985 1 1 130 TYR OH O -12.048 -11.425 -9.608 1.00 . A A . 130 TYR OH 1 1
14 33986 1 1 131 TYR C C -2.324 -8.269 -7.871 1.00 . A A . 131 TYR C 1 1
14 33987 1 1 131 TYR CA C -3.303 -7.653 -6.772 1.00 . A A . 131 TYR CA 1 1
14 33988 1 1 131 TYR CB C -3.033 -8.197 -5.323 1.00 . A A . 131 TYR CB 1 1
14 33989 1 1 131 TYR CD1 C -0.611 -8.855 -5.017 1.00 . A A . 131 TYR CD1 1 1
14 33990 1 1 131 TYR CD2 C -1.385 -6.950 -3.758 1.00 . A A . 131 TYR CD2 1 1
14 33991 1 1 131 TYR CE1 C 0.674 -8.660 -4.537 1.00 . A A . 131 TYR CE1 1 1
14 33992 1 1 131 TYR CE2 C -0.106 -6.811 -3.207 1.00 . A A . 131 TYR CE2 1 1
14 33993 1 1 131 TYR CG C -1.645 -7.969 -4.684 1.00 . A A . 131 TYR CG 1 1
14 33994 1 1 131 TYR CZ C 0.935 -7.638 -3.641 1.00 . A A . 131 TYR CZ 1 1
14 33995 1 1 131 TYR H H -5.241 -8.701 -6.549 1.00 . A A . 131 TYR H 1 1
14 33996 1 1 131 TYR HA H -3.177 -6.561 -6.743 1.00 . A A . 131 TYR HA 1 1
14 33997 1 1 131 TYR HB2 H -3.806 -7.815 -4.630 1.00 . A A . 131 TYR HB2 1 1
14 33998 1 1 131 TYR HB3 H -3.223 -9.283 -5.312 1.00 . A A . 131 TYR HB3 1 1
14 33999 1 1 131 TYR HD1 H -0.804 -9.686 -5.665 1.00 . A A . 131 TYR HD1 1 1
14 34000 1 1 131 TYR HD2 H -2.178 -6.300 -3.409 1.00 . A A . 131 TYR HD2 1 1
14 34001 1 1 131 TYR HE1 H 1.464 -9.338 -4.841 1.00 . A A . 131 TYR HE1 1 1
14 34002 1 1 131 TYR HE2 H 0.070 -6.103 -2.411 1.00 . A A . 131 TYR HE2 1 1
14 34003 1 1 131 TYR HH H 2.076 -7.242 -2.145 1.00 . A A . 131 TYR HH 1 1
14 34004 1 1 131 TYR N N -4.753 -7.932 -7.031 1.00 . A A . 131 TYR N 1 1
14 34005 1 1 131 TYR O O -2.666 -9.305 -8.465 1.00 . A A . 131 TYR O 1 1
14 34006 1 1 131 TYR OH O 2.172 -7.598 -3.041 1.00 . A A . 131 TYR OH 1 1
14 34007 1 1 132 PRO C C 0.598 -9.701 -8.680 1.00 . A A . 132 PRO C 1 1
14 34008 1 1 132 PRO CA C -0.123 -8.371 -9.107 1.00 . A A . 132 PRO CA 1 1
14 34009 1 1 132 PRO CB C 0.905 -7.242 -9.339 1.00 . A A . 132 PRO CB 1 1
14 34010 1 1 132 PRO CD C -0.601 -6.447 -7.615 1.00 . A A . 132 PRO CD 1 1
14 34011 1 1 132 PRO CG C 0.323 -5.981 -8.725 1.00 . A A . 132 PRO CG 1 1
14 34012 1 1 132 PRO HA H -0.660 -8.565 -10.053 1.00 . A A . 132 PRO HA 1 1
14 34013 1 1 132 PRO HB2 H 1.868 -7.461 -8.833 1.00 . A A . 132 PRO HB2 1 1
14 34014 1 1 132 PRO HB3 H 1.152 -7.106 -10.411 1.00 . A A . 132 PRO HB3 1 1
14 34015 1 1 132 PRO HD2 H -0.041 -6.593 -6.672 1.00 . A A . 132 PRO HD2 1 1
14 34016 1 1 132 PRO HD3 H -1.383 -5.690 -7.435 1.00 . A A . 132 PRO HD3 1 1
14 34017 1 1 132 PRO HG2 H 1.121 -5.308 -8.373 1.00 . A A . 132 PRO HG2 1 1
14 34018 1 1 132 PRO HG3 H -0.265 -5.432 -9.474 1.00 . A A . 132 PRO HG3 1 1
14 34019 1 1 132 PRO N N -1.088 -7.734 -8.153 1.00 . A A . 132 PRO N 1 1
14 34020 1 1 132 PRO O O 0.480 -10.176 -7.550 1.00 . A A . 132 PRO O 1 1
14 34021 1 1 133 GLU C C 3.536 -11.300 -8.534 1.00 . A A . 133 GLU C 1 1
14 34022 1 1 133 GLU CA C 2.176 -11.533 -9.288 1.00 . A A . 133 GLU CA 1 1
14 34023 1 1 133 GLU CB C 2.274 -12.481 -10.514 1.00 . A A . 133 GLU CB 1 1
14 34024 1 1 133 GLU CD C 1.987 -12.610 -13.062 1.00 . A A . 133 GLU CD 1 1
14 34025 1 1 133 GLU CG C 2.731 -11.951 -11.903 1.00 . A A . 133 GLU CG 1 1
14 34026 1 1 133 GLU H H 1.498 -9.798 -10.476 1.00 . A A . 133 GLU H 1 1
14 34027 1 1 133 GLU HA H 1.558 -12.122 -8.582 1.00 . A A . 133 GLU HA 1 1
14 34028 1 1 133 GLU HB2 H 2.896 -13.362 -10.269 1.00 . A A . 133 GLU HB2 1 1
14 34029 1 1 133 GLU HB3 H 1.273 -12.911 -10.646 1.00 . A A . 133 GLU HB3 1 1
14 34030 1 1 133 GLU HG2 H 2.569 -10.865 -12.010 1.00 . A A . 133 GLU HG2 1 1
14 34031 1 1 133 GLU HG3 H 3.818 -12.110 -12.034 1.00 . A A . 133 GLU HG3 1 1
14 34032 1 1 133 GLU N N 1.366 -10.314 -9.597 1.00 . A A . 133 GLU N 1 1
14 34033 1 1 133 GLU O O 4.271 -10.334 -8.751 1.00 . A A . 133 GLU O 1 1
14 34034 1 1 133 GLU OE1 O 0.734 -12.550 -13.076 1.00 . A A . 133 GLU OE1 1 1
14 34035 1 1 133 GLU OE2 O 2.634 -13.219 -13.936 1.00 . A A . 133 GLU OE2 1 1
14 34036 1 1 134 TRP C C 6.082 -13.367 -7.494 1.00 . A A . 134 TRP C 1 1
14 34037 1 1 134 TRP CA C 5.105 -12.312 -6.853 1.00 . A A . 134 TRP CA 1 1
14 34038 1 1 134 TRP CB C 4.779 -12.573 -5.335 1.00 . A A . 134 TRP CB 1 1
14 34039 1 1 134 TRP CD1 C 3.835 -15.054 -5.233 1.00 . A A . 134 TRP CD1 1 1
14 34040 1 1 134 TRP CD2 C 2.466 -13.488 -4.436 1.00 . A A . 134 TRP CD2 1 1
14 34041 1 1 134 TRP CE2 C 1.796 -14.740 -4.461 1.00 . A A . 134 TRP CE2 1 1
14 34042 1 1 134 TRP CE3 C 1.776 -12.316 -4.032 1.00 . A A . 134 TRP CE3 1 1
14 34043 1 1 134 TRP CG C 3.745 -13.669 -4.951 1.00 . A A . 134 TRP CG 1 1
14 34044 1 1 134 TRP CH2 C -0.221 -13.666 -3.674 1.00 . A A . 134 TRP CH2 1 1
14 34045 1 1 134 TRP CZ2 C 0.437 -14.827 -4.086 1.00 . A A . 134 TRP CZ2 1 1
14 34046 1 1 134 TRP CZ3 C 0.434 -12.427 -3.667 1.00 . A A . 134 TRP CZ3 1 1
14 34047 1 1 134 TRP H H 3.283 -13.098 -7.756 1.00 . A A . 134 TRP H 1 1
14 34048 1 1 134 TRP HA H 5.606 -11.322 -6.897 1.00 . A A . 134 TRP HA 1 1
14 34049 1 1 134 TRP HB2 H 5.721 -12.767 -4.788 1.00 . A A . 134 TRP HB2 1 1
14 34050 1 1 134 TRP HB3 H 4.436 -11.616 -4.899 1.00 . A A . 134 TRP HB3 1 1
14 34051 1 1 134 TRP HD1 H 4.698 -15.515 -5.694 1.00 . A A . 134 TRP HD1 1 1
14 34052 1 1 134 TRP HE1 H 2.342 -16.662 -5.267 1.00 . A A . 134 TRP HE1 1 1
14 34053 1 1 134 TRP HE3 H 2.267 -11.353 -4.010 1.00 . A A . 134 TRP HE3 1 1
14 34054 1 1 134 TRP HH2 H -1.259 -13.724 -3.378 1.00 . A A . 134 TRP HH2 1 1
14 34055 1 1 134 TRP HZ2 H -0.093 -15.764 -4.132 1.00 . A A . 134 TRP HZ2 1 1
14 34056 1 1 134 TRP HZ3 H -0.111 -11.537 -3.398 1.00 . A A . 134 TRP HZ3 1 1
14 34057 1 1 134 TRP N N 3.829 -12.242 -7.624 1.00 . A A . 134 TRP N 1 1
14 34058 1 1 134 TRP NE1 N 2.626 -15.731 -4.948 1.00 . A A . 134 TRP NE1 1 1
14 34059 1 1 134 TRP O O 5.662 -14.489 -7.803 1.00 . A A . 134 TRP O 1 1
14 34060 1 1 135 ASP C C 9.420 -14.386 -7.164 1.00 . A A . 135 ASP C 1 1
14 34061 1 1 135 ASP CA C 8.392 -13.928 -8.286 1.00 . A A . 135 ASP CA 1 1
14 34062 1 1 135 ASP CB C 8.919 -13.166 -9.559 1.00 . A A . 135 ASP CB 1 1
14 34063 1 1 135 ASP CG C 9.922 -13.866 -10.503 1.00 . A A . 135 ASP CG 1 1
14 34064 1 1 135 ASP H H 7.666 -12.112 -7.311 1.00 . A A . 135 ASP H 1 1
14 34065 1 1 135 ASP HA H 7.918 -14.860 -8.653 1.00 . A A . 135 ASP HA 1 1
14 34066 1 1 135 ASP HB2 H 8.061 -12.873 -10.193 1.00 . A A . 135 ASP HB2 1 1
14 34067 1 1 135 ASP HB3 H 9.379 -12.207 -9.251 1.00 . A A . 135 ASP HB3 1 1
14 34068 1 1 135 ASP N N 7.366 -13.013 -7.694 1.00 . A A . 135 ASP N 1 1
14 34069 1 1 135 ASP O O 9.085 -14.589 -5.990 1.00 . A A . 135 ASP O 1 1
14 34070 1 1 135 ASP OD1 O 11.139 -13.838 -10.212 1.00 . A A . 135 ASP OD1 1 1
14 34071 1 1 135 ASP OD2 O 9.508 -14.446 -11.526 1.00 . A A . 135 ASP OD2 1 1
14 34072 1 1 136 ALA C C 13.192 -14.177 -7.154 1.00 . A A . 136 ALA C 1 1
14 34073 1 1 136 ALA CA C 11.854 -14.908 -6.736 1.00 . A A . 136 ALA CA 1 1
14 34074 1 1 136 ALA CB C 11.987 -16.447 -6.827 1.00 . A A . 136 ALA CB 1 1
14 34075 1 1 136 ALA H H 10.758 -14.418 -8.602 1.00 . A A . 136 ALA H 1 1
14 34076 1 1 136 ALA HA H 11.666 -14.601 -5.685 1.00 . A A . 136 ALA HA 1 1
14 34077 1 1 136 ALA HB1 H 12.692 -16.838 -6.071 1.00 . A A . 136 ALA HB1 1 1
14 34078 1 1 136 ALA HB2 H 12.361 -16.754 -7.825 1.00 . A A . 136 ALA HB2 1 1
14 34079 1 1 136 ALA HB3 H 11.017 -16.965 -6.672 1.00 . A A . 136 ALA HB3 1 1
14 34080 1 1 136 ALA N N 10.672 -14.600 -7.585 1.00 . A A . 136 ALA N 1 1
14 34081 1 1 136 ALA O O 14.104 -14.120 -6.324 1.00 . A A . 136 ALA O 1 1
14 34082 1 1 137 ALA C C 14.290 -11.245 -8.872 1.00 . A A . 137 ALA C 1 1
14 34083 1 1 137 ALA CA C 14.528 -12.794 -8.778 1.00 . A A . 137 ALA CA 1 1
14 34084 1 1 137 ALA CB C 15.168 -13.372 -10.057 1.00 . A A . 137 ALA CB 1 1
14 34085 1 1 137 ALA H H 12.520 -13.730 -8.992 1.00 . A A . 137 ALA H 1 1
14 34086 1 1 137 ALA HA H 15.303 -12.863 -7.994 1.00 . A A . 137 ALA HA 1 1
14 34087 1 1 137 ALA HB1 H 16.041 -12.768 -10.371 1.00 . A A . 137 ALA HB1 1 1
14 34088 1 1 137 ALA HB2 H 14.466 -13.393 -10.914 1.00 . A A . 137 ALA HB2 1 1
14 34089 1 1 137 ALA HB3 H 15.526 -14.404 -9.892 1.00 . A A . 137 ALA HB3 1 1
14 34090 1 1 137 ALA N N 13.369 -13.668 -8.400 1.00 . A A . 137 ALA N 1 1
14 34091 1 1 137 ALA O O 15.269 -10.498 -8.750 1.00 . A A . 137 ALA O 1 1
14 34092 1 1 138 GLU C C 12.760 -8.941 -7.198 1.00 . A A . 138 GLU C 1 1
14 34093 1 1 138 GLU CA C 12.698 -9.328 -8.739 1.00 . A A . 138 GLU CA 1 1
14 34094 1 1 138 GLU CB C 11.305 -9.054 -9.365 1.00 . A A . 138 GLU CB 1 1
14 34095 1 1 138 GLU CD C 11.680 -7.485 -11.422 1.00 . A A . 138 GLU CD 1 1
14 34096 1 1 138 GLU CG C 11.225 -8.844 -10.904 1.00 . A A . 138 GLU CG 1 1
14 34097 1 1 138 GLU H H 12.325 -11.453 -9.229 1.00 . A A . 138 GLU H 1 1
14 34098 1 1 138 GLU HA H 13.409 -8.655 -9.252 1.00 . A A . 138 GLU HA 1 1
14 34099 1 1 138 GLU HB2 H 10.585 -9.836 -9.049 1.00 . A A . 138 GLU HB2 1 1
14 34100 1 1 138 GLU HB3 H 10.908 -8.138 -8.908 1.00 . A A . 138 GLU HB3 1 1
14 34101 1 1 138 GLU HG2 H 11.794 -9.618 -11.444 1.00 . A A . 138 GLU HG2 1 1
14 34102 1 1 138 GLU HG3 H 10.180 -8.963 -11.233 1.00 . A A . 138 GLU HG3 1 1
14 34103 1 1 138 GLU N N 13.053 -10.751 -9.044 1.00 . A A . 138 GLU N 1 1
14 34104 1 1 138 GLU O O 13.333 -7.904 -6.841 1.00 . A A . 138 GLU O 1 1
14 34105 1 1 138 GLU OE1 O 12.887 -7.307 -11.695 1.00 . A A . 138 GLU OE1 1 1
14 34106 1 1 138 GLU OE2 O 10.821 -6.590 -11.587 1.00 . A A . 138 GLU OE2 1 1
14 34107 1 1 139 TRP C C 12.203 -10.794 -3.958 1.00 . A A . 139 TRP C 1 1
14 34108 1 1 139 TRP CA C 12.075 -9.484 -4.819 1.00 . A A . 139 TRP CA 1 1
14 34109 1 1 139 TRP CB C 10.796 -8.664 -4.416 1.00 . A A . 139 TRP CB 1 1
14 34110 1 1 139 TRP CD1 C 8.697 -9.921 -5.411 1.00 . A A . 139 TRP CD1 1 1
14 34111 1 1 139 TRP CD2 C 9.172 -7.956 -6.338 1.00 . A A . 139 TRP CD2 1 1
14 34112 1 1 139 TRP CE2 C 8.195 -8.622 -7.117 1.00 . A A . 139 TRP CE2 1 1
14 34113 1 1 139 TRP CE3 C 9.741 -6.739 -6.795 1.00 . A A . 139 TRP CE3 1 1
14 34114 1 1 139 TRP CG C 9.523 -8.782 -5.283 1.00 . A A . 139 TRP CG 1 1
14 34115 1 1 139 TRP CH2 C 8.378 -6.902 -8.802 1.00 . A A . 139 TRP CH2 1 1
14 34116 1 1 139 TRP CZ2 C 7.823 -8.111 -8.377 1.00 . A A . 139 TRP CZ2 1 1
14 34117 1 1 139 TRP CZ3 C 9.307 -6.214 -8.011 1.00 . A A . 139 TRP CZ3 1 1
14 34118 1 1 139 TRP H H 11.634 -10.514 -6.739 1.00 . A A . 139 TRP H 1 1
14 34119 1 1 139 TRP HA H 12.947 -8.859 -4.534 1.00 . A A . 139 TRP HA 1 1
14 34120 1 1 139 TRP HB2 H 10.516 -8.875 -3.367 1.00 . A A . 139 TRP HB2 1 1
14 34121 1 1 139 TRP HB3 H 11.080 -7.598 -4.380 1.00 . A A . 139 TRP HB3 1 1
14 34122 1 1 139 TRP HD1 H 8.814 -10.814 -4.815 1.00 . A A . 139 TRP HD1 1 1
14 34123 1 1 139 TRP HE1 H 7.164 -10.483 -6.908 1.00 . A A . 139 TRP HE1 1 1
14 34124 1 1 139 TRP HE3 H 10.532 -6.263 -6.239 1.00 . A A . 139 TRP HE3 1 1
14 34125 1 1 139 TRP HH2 H 8.143 -6.527 -9.783 1.00 . A A . 139 TRP HH2 1 1
14 34126 1 1 139 TRP HZ2 H 7.189 -8.690 -9.026 1.00 . A A . 139 TRP HZ2 1 1
14 34127 1 1 139 TRP HZ3 H 9.760 -5.317 -8.397 1.00 . A A . 139 TRP HZ3 1 1
14 34128 1 1 139 TRP N N 12.166 -9.756 -6.297 1.00 . A A . 139 TRP N 1 1
14 34129 1 1 139 TRP NE1 N 7.848 -9.820 -6.536 1.00 . A A . 139 TRP NE1 1 1
14 34130 1 1 139 TRP O O 11.627 -11.832 -4.299 1.00 . A A . 139 TRP O 1 1
14 34131 1 1 140 GLU C C 12.127 -11.517 -0.507 1.00 . A A . 140 GLU C 1 1
14 34132 1 1 140 GLU CA C 12.999 -11.815 -1.799 1.00 . A A . 140 GLU CA 1 1
14 34133 1 1 140 GLU CB C 14.510 -12.146 -1.567 1.00 . A A . 140 GLU CB 1 1
14 34134 1 1 140 GLU CD C 16.767 -11.635 -0.403 1.00 . A A . 140 GLU CD 1 1
14 34135 1 1 140 GLU CG C 15.257 -11.462 -0.384 1.00 . A A . 140 GLU CG 1 1
14 34136 1 1 140 GLU H H 13.306 -9.785 -2.608 1.00 . A A . 140 GLU H 1 1
14 34137 1 1 140 GLU HA H 12.566 -12.736 -2.235 1.00 . A A . 140 GLU HA 1 1
14 34138 1 1 140 GLU HB2 H 14.607 -13.233 -1.405 1.00 . A A . 140 GLU HB2 1 1
14 34139 1 1 140 GLU HB3 H 15.081 -11.976 -2.504 1.00 . A A . 140 GLU HB3 1 1
14 34140 1 1 140 GLU HG2 H 15.046 -10.380 -0.347 1.00 . A A . 140 GLU HG2 1 1
14 34141 1 1 140 GLU HG3 H 14.912 -11.866 0.585 1.00 . A A . 140 GLU HG3 1 1
14 34142 1 1 140 GLU N N 12.925 -10.721 -2.823 1.00 . A A . 140 GLU N 1 1
14 34143 1 1 140 GLU O O 11.369 -10.545 -0.468 1.00 . A A . 140 GLU O 1 1
14 34144 1 1 140 GLU OE1 O 17.468 -10.810 -1.024 1.00 . A A . 140 GLU OE1 1 1
14 34145 1 1 140 GLU OE2 O 17.267 -12.602 0.219 1.00 . A A . 140 GLU OE2 1 1
14 34146 1 1 141 LEU C C 12.270 -11.493 2.916 1.00 . A A . 141 LEU C 1 1
14 34147 1 1 141 LEU CA C 11.384 -12.156 1.795 1.00 . A A . 141 LEU CA 1 1
14 34148 1 1 141 LEU CB C 10.807 -13.556 2.199 1.00 . A A . 141 LEU CB 1 1
14 34149 1 1 141 LEU CD1 C 9.059 -12.669 3.925 1.00 . A A . 141 LEU CD1 1 1
14 34150 1 1 141 LEU CD2 C 8.318 -13.505 1.661 1.00 . A A . 141 LEU CD2 1 1
14 34151 1 1 141 LEU CG C 9.366 -13.639 2.775 1.00 . A A . 141 LEU CG 1 1
14 34152 1 1 141 LEU H H 13.031 -12.923 0.573 1.00 . A A . 141 LEU H 1 1
14 34153 1 1 141 LEU HA H 10.511 -11.502 1.592 1.00 . A A . 141 LEU HA 1 1
14 34154 1 1 141 LEU HB2 H 10.812 -14.229 1.322 1.00 . A A . 141 LEU HB2 1 1
14 34155 1 1 141 LEU HB3 H 11.506 -14.048 2.895 1.00 . A A . 141 LEU HB3 1 1
14 34156 1 1 141 LEU HD11 H 9.784 -12.758 4.753 1.00 . A A . 141 LEU HD11 1 1
14 34157 1 1 141 LEU HD12 H 8.054 -12.839 4.357 1.00 . A A . 141 LEU HD12 1 1
14 34158 1 1 141 LEU HD13 H 9.082 -11.615 3.610 1.00 . A A . 141 LEU HD13 1 1
14 34159 1 1 141 LEU HD21 H 8.457 -14.263 0.869 1.00 . A A . 141 LEU HD21 1 1
14 34160 1 1 141 LEU HD22 H 8.355 -12.519 1.166 1.00 . A A . 141 LEU HD22 1 1
14 34161 1 1 141 LEU HD23 H 7.291 -13.647 2.042 1.00 . A A . 141 LEU HD23 1 1
14 34162 1 1 141 LEU HG H 9.243 -14.652 3.197 1.00 . A A . 141 LEU HG 1 1
14 34163 1 1 141 LEU N N 12.180 -12.355 0.545 1.00 . A A . 141 LEU N 1 1
14 34164 1 1 141 LEU O O 13.198 -12.123 3.432 1.00 . A A . 141 LEU O 1 1
14 34165 1 1 142 ASP C C 12.100 -10.064 5.852 1.00 . A A . 142 ASP C 1 1
14 34166 1 1 142 ASP CA C 12.641 -9.544 4.455 1.00 . A A . 142 ASP CA 1 1
14 34167 1 1 142 ASP CB C 12.474 -8.015 4.191 1.00 . A A . 142 ASP CB 1 1
14 34168 1 1 142 ASP CG C 13.428 -7.039 4.887 1.00 . A A . 142 ASP CG 1 1
14 34169 1 1 142 ASP H H 11.091 -9.883 2.949 1.00 . A A . 142 ASP H 1 1
14 34170 1 1 142 ASP HA H 13.726 -9.752 4.420 1.00 . A A . 142 ASP HA 1 1
14 34171 1 1 142 ASP HB2 H 12.584 -7.805 3.116 1.00 . A A . 142 ASP HB2 1 1
14 34172 1 1 142 ASP HB3 H 11.444 -7.701 4.426 1.00 . A A . 142 ASP HB3 1 1
14 34173 1 1 142 ASP N N 11.996 -10.232 3.292 1.00 . A A . 142 ASP N 1 1
14 34174 1 1 142 ASP O O 12.900 -10.485 6.693 1.00 . A A . 142 ASP O 1 1
14 34175 1 1 142 ASP OD1 O 13.303 -6.838 6.109 1.00 . A A . 142 ASP OD1 1 1
14 34176 1 1 142 ASP OD2 O 14.259 -6.393 4.208 1.00 . A A . 142 ASP OD2 1 1
14 34177 1 1 143 ALA C C 8.775 -11.282 7.288 1.00 . A A . 143 ALA C 1 1
14 34178 1 1 143 ALA CA C 10.184 -10.594 7.385 1.00 . A A . 143 ALA CA 1 1
14 34179 1 1 143 ALA CB C 10.106 -9.381 8.336 1.00 . A A . 143 ALA CB 1 1
14 34180 1 1 143 ALA H H 10.195 -9.679 5.349 1.00 . A A . 143 ALA H 1 1
14 34181 1 1 143 ALA HA H 10.885 -11.341 7.816 1.00 . A A . 143 ALA HA 1 1
14 34182 1 1 143 ALA HB1 H 9.779 -9.679 9.350 1.00 . A A . 143 ALA HB1 1 1
14 34183 1 1 143 ALA HB2 H 9.393 -8.616 7.968 1.00 . A A . 143 ALA HB2 1 1
14 34184 1 1 143 ALA HB3 H 11.087 -8.874 8.436 1.00 . A A . 143 ALA HB3 1 1
14 34185 1 1 143 ALA N N 10.763 -10.097 6.097 1.00 . A A . 143 ALA N 1 1
14 34186 1 1 143 ALA O O 7.836 -10.715 6.719 1.00 . A A . 143 ALA O 1 1
14 34187 1 1 144 GLU C C 6.738 -13.355 9.411 1.00 . A A . 144 GLU C 1 1
14 34188 1 1 144 GLU CA C 7.270 -13.181 7.936 1.00 . A A . 144 GLU CA 1 1
14 34189 1 1 144 GLU CB C 7.429 -14.507 7.139 1.00 . A A . 144 GLU CB 1 1
14 34190 1 1 144 GLU CD C 6.205 -16.263 5.654 1.00 . A A . 144 GLU CD 1 1
14 34191 1 1 144 GLU CG C 6.090 -15.115 6.645 1.00 . A A . 144 GLU CG 1 1
14 34192 1 1 144 GLU H H 9.448 -12.907 8.257 1.00 . A A . 144 GLU H 1 1
14 34193 1 1 144 GLU HA H 6.511 -12.595 7.381 1.00 . A A . 144 GLU HA 1 1
14 34194 1 1 144 GLU HB2 H 8.051 -14.315 6.239 1.00 . A A . 144 GLU HB2 1 1
14 34195 1 1 144 GLU HB3 H 7.987 -15.265 7.726 1.00 . A A . 144 GLU HB3 1 1
14 34196 1 1 144 GLU HG2 H 5.478 -15.473 7.489 1.00 . A A . 144 GLU HG2 1 1
14 34197 1 1 144 GLU HG3 H 5.489 -14.327 6.169 1.00 . A A . 144 GLU HG3 1 1
14 34198 1 1 144 GLU N N 8.591 -12.467 7.905 1.00 . A A . 144 GLU N 1 1
14 34199 1 1 144 GLU O O 7.361 -14.038 10.227 1.00 . A A . 144 GLU O 1 1
14 34200 1 1 144 GLU OE1 O 6.536 -17.392 6.077 1.00 . A A . 144 GLU OE1 1 1
14 34201 1 1 144 GLU OE2 O 5.923 -16.053 4.452 1.00 . A A . 144 GLU OE2 1 1
14 34202 1 1 145 THR C C 3.532 -13.074 11.237 1.00 . A A . 145 THR C 1 1
14 34203 1 1 145 THR CA C 5.062 -12.717 11.170 1.00 . A A . 145 THR CA 1 1
14 34204 1 1 145 THR CB C 5.383 -11.409 11.980 1.00 . A A . 145 THR CB 1 1
14 34205 1 1 145 THR CG2 C 6.799 -10.825 11.863 1.00 . A A . 145 THR CG2 1 1
14 34206 1 1 145 THR H H 5.122 -12.250 8.984 1.00 . A A . 145 THR H 1 1
14 34207 1 1 145 THR HA H 5.571 -13.527 11.724 1.00 . A A . 145 THR HA 1 1
14 34208 1 1 145 THR HB H 5.209 -11.651 13.046 1.00 . A A . 145 THR HB 1 1
14 34209 1 1 145 THR HG1 H 4.606 -10.199 10.707 1.00 . A A . 145 THR HG1 1 1
14 34210 1 1 145 THR HG21 H 6.916 -9.915 12.476 1.00 . A A . 145 THR HG21 1 1
14 34211 1 1 145 THR HG22 H 7.039 -10.530 10.823 1.00 . A A . 145 THR HG22 1 1
14 34212 1 1 145 THR HG23 H 7.573 -11.546 12.181 1.00 . A A . 145 THR HG23 1 1
14 34213 1 1 145 THR N N 5.604 -12.711 9.767 1.00 . A A . 145 THR N 1 1
14 34214 1 1 145 THR O O 2.745 -12.743 10.339 1.00 . A A . 145 THR O 1 1
14 34215 1 1 145 THR OG1 O 4.508 -10.341 11.653 1.00 . A A . 145 THR OG1 1 1
14 34216 1 1 146 ASP C C 0.870 -12.825 13.267 1.00 . A A . 146 ASP C 1 1
14 34217 1 1 146 ASP CA C 1.654 -14.022 12.598 1.00 . A A . 146 ASP CA 1 1
14 34218 1 1 146 ASP CB C 1.565 -15.382 13.350 1.00 . A A . 146 ASP CB 1 1
14 34219 1 1 146 ASP CG C 2.169 -15.513 14.753 1.00 . A A . 146 ASP CG 1 1
14 34220 1 1 146 ASP H H 3.792 -14.050 13.014 1.00 . A A . 146 ASP H 1 1
14 34221 1 1 146 ASP HA H 1.164 -14.227 11.625 1.00 . A A . 146 ASP HA 1 1
14 34222 1 1 146 ASP HB2 H 0.503 -15.666 13.428 1.00 . A A . 146 ASP HB2 1 1
14 34223 1 1 146 ASP HB3 H 2.021 -16.171 12.729 1.00 . A A . 146 ASP HB3 1 1
14 34224 1 1 146 ASP N N 3.091 -13.725 12.333 1.00 . A A . 146 ASP N 1 1
14 34225 1 1 146 ASP O O 1.327 -12.198 14.226 1.00 . A A . 146 ASP O 1 1
14 34226 1 1 146 ASP OD1 O 3.411 -15.459 14.888 1.00 . A A . 146 ASP OD1 1 1
14 34227 1 1 146 ASP OD2 O 1.401 -15.736 15.715 1.00 . A A . 146 ASP OD2 1 1
14 34228 1 1 147 HIS C C -2.636 -11.703 13.362 1.00 . A A . 147 HIS C 1 1
14 34229 1 1 147 HIS CA C -1.126 -11.299 13.164 1.00 . A A . 147 HIS CA 1 1
14 34230 1 1 147 HIS CB C -0.905 -10.137 12.134 1.00 . A A . 147 HIS CB 1 1
14 34231 1 1 147 HIS CD2 C 0.247 -7.773 12.235 1.00 . A A . 147 HIS CD2 1 1
14 34232 1 1 147 HIS CE1 C 2.122 -8.348 12.967 1.00 . A A . 147 HIS CE1 1 1
14 34233 1 1 147 HIS CG C 0.252 -9.168 12.424 1.00 . A A . 147 HIS CG 1 1
14 34234 1 1 147 HIS H H -0.620 -13.053 11.929 1.00 . A A . 147 HIS H 1 1
14 34235 1 1 147 HIS HA H -0.789 -10.956 14.165 1.00 . A A . 147 HIS HA 1 1
14 34236 1 1 147 HIS HB2 H -0.786 -10.542 11.109 1.00 . A A . 147 HIS HB2 1 1
14 34237 1 1 147 HIS HB3 H -1.830 -9.539 12.052 1.00 . A A . 147 HIS HB3 1 1
14 34238 1 1 147 HIS HD1 H 1.775 -10.486 13.218 1.00 . A A . 147 HIS HD1 1 1
14 34239 1 1 147 HIS HD2 H -0.613 -7.223 11.884 1.00 . A A . 147 HIS HD2 1 1
14 34240 1 1 147 HIS HE1 H 3.139 -8.303 13.319 1.00 . A A . 147 HIS HE1 1 1
14 34241 1 1 147 HIS N N -0.300 -12.463 12.710 1.00 . A A . 147 HIS N 1 1
14 34242 1 1 147 HIS ND1 N 1.484 -9.552 12.893 1.00 . A A . 147 HIS ND1 1 1
14 34243 1 1 147 HIS NE2 N 1.461 -7.201 12.601 1.00 . A A . 147 HIS NE2 1 1
14 34244 1 1 147 HIS O O -3.090 -12.781 12.970 1.00 . A A . 147 HIS O 1 1
14 34245 1 1 148 GLU C C -5.691 -11.146 12.776 1.00 . A A . 148 GLU C 1 1
14 34246 1 1 148 GLU CA C -4.921 -11.049 14.144 1.00 . A A . 148 GLU CA 1 1
14 34247 1 1 148 GLU CB C -5.576 -9.938 15.010 1.00 . A A . 148 GLU CB 1 1
14 34248 1 1 148 GLU CD C -5.610 -8.430 17.109 1.00 . A A . 148 GLU CD 1 1
14 34249 1 1 148 GLU CG C -5.072 -9.700 16.464 1.00 . A A . 148 GLU CG 1 1
14 34250 1 1 148 GLU H H -3.001 -9.940 14.278 1.00 . A A . 148 GLU H 1 1
14 34251 1 1 148 GLU HA H -5.044 -11.998 14.701 1.00 . A A . 148 GLU HA 1 1
14 34252 1 1 148 GLU HB2 H -5.521 -8.987 14.448 1.00 . A A . 148 GLU HB2 1 1
14 34253 1 1 148 GLU HB3 H -6.665 -10.131 15.069 1.00 . A A . 148 GLU HB3 1 1
14 34254 1 1 148 GLU HG2 H -5.352 -10.538 17.123 1.00 . A A . 148 GLU HG2 1 1
14 34255 1 1 148 GLU HG3 H -3.969 -9.640 16.501 1.00 . A A . 148 GLU HG3 1 1
14 34256 1 1 148 GLU N N -3.448 -10.816 13.980 1.00 . A A . 148 GLU N 1 1
14 34257 1 1 148 GLU O O -5.698 -10.197 11.993 1.00 . A A . 148 GLU O 1 1
14 34258 1 1 148 GLU OE1 O -6.842 -8.316 17.288 1.00 . A A . 148 GLU OE1 1 1
14 34259 1 1 148 GLU OE2 O -4.802 -7.540 17.447 1.00 . A A . 148 GLU OE2 1 1
14 34260 1 1 149 GLY C C -6.083 -13.037 9.960 1.00 . A A . 149 GLY C 1 1
14 34261 1 1 149 GLY CA C -6.955 -12.544 11.151 1.00 . A A . 149 GLY CA 1 1
14 34262 1 1 149 GLY H H -5.921 -13.061 13.049 1.00 . A A . 149 GLY H 1 1
14 34263 1 1 149 GLY HA2 H -7.776 -13.273 11.285 1.00 . A A . 149 GLY HA2 1 1
14 34264 1 1 149 GLY HA3 H -7.492 -11.638 10.804 1.00 . A A . 149 GLY HA3 1 1
14 34265 1 1 149 GLY N N -6.309 -12.303 12.480 1.00 . A A . 149 GLY N 1 1
14 34266 1 1 149 GLY O O -6.641 -13.595 9.020 1.00 . A A . 149 GLY O 1 1
14 34267 1 1 150 PHE C C -2.393 -13.214 9.077 1.00 . A A . 150 PHE C 1 1
14 34268 1 1 150 PHE CA C -3.898 -12.898 8.737 1.00 . A A . 150 PHE CA 1 1
14 34269 1 1 150 PHE CB C -4.107 -11.603 7.872 1.00 . A A . 150 PHE CB 1 1
14 34270 1 1 150 PHE CD1 C -2.247 -9.904 8.247 1.00 . A A . 150 PHE CD1 1 1
14 34271 1 1 150 PHE CD2 C -4.416 -9.454 9.187 1.00 . A A . 150 PHE CD2 1 1
14 34272 1 1 150 PHE CE1 C -1.734 -8.770 8.878 1.00 . A A . 150 PHE CE1 1 1
14 34273 1 1 150 PHE CE2 C -3.913 -8.311 9.802 1.00 . A A . 150 PHE CE2 1 1
14 34274 1 1 150 PHE CG C -3.580 -10.272 8.430 1.00 . A A . 150 PHE CG 1 1
14 34275 1 1 150 PHE CZ C -2.572 -7.972 9.653 1.00 . A A . 150 PHE CZ 1 1
14 34276 1 1 150 PHE H H -4.423 -12.293 10.784 1.00 . A A . 150 PHE H 1 1
14 34277 1 1 150 PHE HA H -4.250 -13.754 8.129 1.00 . A A . 150 PHE HA 1 1
14 34278 1 1 150 PHE HB2 H -3.654 -11.741 6.878 1.00 . A A . 150 PHE HB2 1 1
14 34279 1 1 150 PHE HB3 H -5.183 -11.497 7.642 1.00 . A A . 150 PHE HB3 1 1
14 34280 1 1 150 PHE HD1 H -1.607 -10.502 7.623 1.00 . A A . 150 PHE HD1 1 1
14 34281 1 1 150 PHE HD2 H -5.453 -9.711 9.323 1.00 . A A . 150 PHE HD2 1 1
14 34282 1 1 150 PHE HE1 H -0.690 -8.511 8.765 1.00 . A A . 150 PHE HE1 1 1
14 34283 1 1 150 PHE HE2 H -4.571 -7.703 10.400 1.00 . A A . 150 PHE HE2 1 1
14 34284 1 1 150 PHE HZ H -2.186 -7.086 10.148 1.00 . A A . 150 PHE HZ 1 1
14 34285 1 1 150 PHE N N -4.766 -12.780 9.948 1.00 . A A . 150 PHE N 1 1
14 34286 1 1 150 PHE O O -1.983 -13.245 10.242 1.00 . A A . 150 PHE O 1 1
14 34287 1 1 151 THR C C 0.580 -12.147 7.489 1.00 . A A . 151 THR C 1 1
14 34288 1 1 151 THR CA C -0.043 -13.389 8.220 1.00 . A A . 151 THR CA 1 1
14 34289 1 1 151 THR CB C 0.673 -14.755 7.930 1.00 . A A . 151 THR CB 1 1
14 34290 1 1 151 THR CG2 C 0.037 -15.722 6.918 1.00 . A A . 151 THR CG2 1 1
14 34291 1 1 151 THR H H -1.986 -13.472 7.130 1.00 . A A . 151 THR H 1 1
14 34292 1 1 151 THR HA H 0.183 -13.233 9.297 1.00 . A A . 151 THR HA 1 1
14 34293 1 1 151 THR HB H 0.717 -15.297 8.897 1.00 . A A . 151 THR HB 1 1
14 34294 1 1 151 THR HG1 H 2.443 -13.896 7.982 1.00 . A A . 151 THR HG1 1 1
14 34295 1 1 151 THR HG21 H 0.619 -16.658 6.868 1.00 . A A . 151 THR HG21 1 1
14 34296 1 1 151 THR HG22 H 0.015 -15.282 5.907 1.00 . A A . 151 THR HG22 1 1
14 34297 1 1 151 THR HG23 H -0.995 -15.991 7.203 1.00 . A A . 151 THR HG23 1 1
14 34298 1 1 151 THR N N -1.537 -13.407 8.056 1.00 . A A . 151 THR N 1 1
14 34299 1 1 151 THR O O 0.514 -11.998 6.263 1.00 . A A . 151 THR O 1 1
14 34300 1 1 151 THR OG1 O 2.017 -14.590 7.468 1.00 . A A . 151 THR OG1 1 1
14 34301 1 1 152 LEU C C 3.392 -10.790 7.029 1.00 . A A . 152 LEU C 1 1
14 34302 1 1 152 LEU CA C 2.141 -10.215 7.781 1.00 . A A . 152 LEU CA 1 1
14 34303 1 1 152 LEU CB C 2.503 -9.371 9.047 1.00 . A A . 152 LEU CB 1 1
14 34304 1 1 152 LEU CD1 C 4.969 -8.557 8.803 1.00 . A A . 152 LEU CD1 1 1
14 34305 1 1 152 LEU CD2 C 3.083 -7.158 7.893 1.00 . A A . 152 LEU CD2 1 1
14 34306 1 1 152 LEU CG C 3.490 -8.173 8.971 1.00 . A A . 152 LEU CG 1 1
14 34307 1 1 152 LEU H H 1.390 -11.649 9.236 1.00 . A A . 152 LEU H 1 1
14 34308 1 1 152 LEU HA H 1.568 -9.560 7.094 1.00 . A A . 152 LEU HA 1 1
14 34309 1 1 152 LEU HB2 H 1.568 -8.962 9.473 1.00 . A A . 152 LEU HB2 1 1
14 34310 1 1 152 LEU HB3 H 2.860 -10.055 9.836 1.00 . A A . 152 LEU HB3 1 1
14 34311 1 1 152 LEU HD11 H 5.256 -9.466 9.361 1.00 . A A . 152 LEU HD11 1 1
14 34312 1 1 152 LEU HD12 H 5.654 -7.753 9.140 1.00 . A A . 152 LEU HD12 1 1
14 34313 1 1 152 LEU HD13 H 5.247 -8.759 7.753 1.00 . A A . 152 LEU HD13 1 1
14 34314 1 1 152 LEU HD21 H 2.054 -6.799 8.050 1.00 . A A . 152 LEU HD21 1 1
14 34315 1 1 152 LEU HD22 H 3.118 -7.568 6.866 1.00 . A A . 152 LEU HD22 1 1
14 34316 1 1 152 LEU HD23 H 3.745 -6.272 7.901 1.00 . A A . 152 LEU HD23 1 1
14 34317 1 1 152 LEU HG H 3.417 -7.661 9.953 1.00 . A A . 152 LEU HG 1 1
14 34318 1 1 152 LEU N N 1.233 -11.281 8.286 1.00 . A A . 152 LEU N 1 1
14 34319 1 1 152 LEU O O 3.987 -11.797 7.420 1.00 . A A . 152 LEU O 1 1
14 34320 1 1 153 GLN C C 5.544 -9.312 4.413 1.00 . A A . 153 GLN C 1 1
14 34321 1 1 153 GLN CA C 4.818 -10.583 4.993 1.00 . A A . 153 GLN CA 1 1
14 34322 1 1 153 GLN CB C 4.073 -11.398 3.886 1.00 . A A . 153 GLN CB 1 1
14 34323 1 1 153 GLN CD C 3.950 -13.587 2.476 1.00 . A A . 153 GLN CD 1 1
14 34324 1 1 153 GLN CG C 4.698 -12.769 3.525 1.00 . A A . 153 GLN CG 1 1
14 34325 1 1 153 GLN H H 3.051 -9.459 5.593 1.00 . A A . 153 GLN H 1 1
14 34326 1 1 153 GLN HA H 5.570 -11.222 5.509 1.00 . A A . 153 GLN HA 1 1
14 34327 1 1 153 GLN HB2 H 3.010 -11.598 4.150 1.00 . A A . 153 GLN HB2 1 1
14 34328 1 1 153 GLN HB3 H 4.001 -10.769 2.975 1.00 . A A . 153 GLN HB3 1 1
14 34329 1 1 153 GLN HE21 H 3.963 -12.025 1.336 1.00 . A A . 153 GLN HE21 1 1
14 34330 1 1 153 GLN HE22 H 3.515 -13.656 0.561 1.00 . A A . 153 GLN HE22 1 1
14 34331 1 1 153 GLN HG2 H 5.743 -12.627 3.200 1.00 . A A . 153 GLN HG2 1 1
14 34332 1 1 153 GLN HG3 H 4.772 -13.411 4.417 1.00 . A A . 153 GLN HG3 1 1
14 34333 1 1 153 GLN N N 3.762 -10.125 5.936 1.00 . A A . 153 GLN N 1 1
14 34334 1 1 153 GLN NE2 N 3.711 -13.023 1.334 1.00 . A A . 153 GLN NE2 1 1
14 34335 1 1 153 GLN O O 4.895 -8.446 3.834 1.00 . A A . 153 GLN O 1 1
14 34336 1 1 153 GLN OE1 O 3.529 -14.730 2.647 1.00 . A A . 153 GLN OE1 1 1
14 34337 1 1 154 GLU C C 8.594 -8.431 2.925 1.00 . A A . 154 GLU C 1 1
14 34338 1 1 154 GLU CA C 7.632 -7.976 4.068 1.00 . A A . 154 GLU CA 1 1
14 34339 1 1 154 GLU CB C 8.355 -7.259 5.252 1.00 . A A . 154 GLU CB 1 1
14 34340 1 1 154 GLU CD C 7.946 -5.920 7.479 1.00 . A A . 154 GLU CD 1 1
14 34341 1 1 154 GLU CG C 7.475 -6.965 6.496 1.00 . A A . 154 GLU CG 1 1
14 34342 1 1 154 GLU H H 7.312 -9.901 5.117 1.00 . A A . 154 GLU H 1 1
14 34343 1 1 154 GLU HA H 6.955 -7.207 3.656 1.00 . A A . 154 GLU HA 1 1
14 34344 1 1 154 GLU HB2 H 9.242 -7.831 5.577 1.00 . A A . 154 GLU HB2 1 1
14 34345 1 1 154 GLU HB3 H 8.787 -6.304 4.884 1.00 . A A . 154 GLU HB3 1 1
14 34346 1 1 154 GLU HG2 H 6.470 -6.667 6.165 1.00 . A A . 154 GLU HG2 1 1
14 34347 1 1 154 GLU HG3 H 7.334 -7.906 7.049 1.00 . A A . 154 GLU HG3 1 1
14 34348 1 1 154 GLU N N 6.861 -9.175 4.540 1.00 . A A . 154 GLU N 1 1
14 34349 1 1 154 GLU O O 9.400 -9.323 3.145 1.00 . A A . 154 GLU O 1 1
14 34350 1 1 154 GLU OE1 O 8.278 -4.798 7.054 1.00 . A A . 154 GLU OE1 1 1
14 34351 1 1 154 GLU OE2 O 7.828 -6.137 8.705 1.00 . A A . 154 GLU OE2 1 1
14 34352 1 1 155 TRP C C 10.390 -7.328 0.036 1.00 . A A . 155 TRP C 1 1
14 34353 1 1 155 TRP CA C 9.330 -8.373 0.543 1.00 . A A . 155 TRP CA 1 1
14 34354 1 1 155 TRP CB C 8.386 -8.758 -0.635 1.00 . A A . 155 TRP CB 1 1
14 34355 1 1 155 TRP CD1 C 6.343 -10.233 0.013 1.00 . A A . 155 TRP CD1 1 1
14 34356 1 1 155 TRP CD2 C 7.817 -11.221 -1.322 1.00 . A A . 155 TRP CD2 1 1
14 34357 1 1 155 TRP CE2 C 6.692 -12.057 -1.158 1.00 . A A . 155 TRP CE2 1 1
14 34358 1 1 155 TRP CE3 C 8.885 -11.616 -2.169 1.00 . A A . 155 TRP CE3 1 1
14 34359 1 1 155 TRP CG C 7.603 -10.067 -0.590 1.00 . A A . 155 TRP CG 1 1
14 34360 1 1 155 TRP CH2 C 7.675 -13.665 -2.670 1.00 . A A . 155 TRP CH2 1 1
14 34361 1 1 155 TRP CZ2 C 6.612 -13.290 -1.838 1.00 . A A . 155 TRP CZ2 1 1
14 34362 1 1 155 TRP CZ3 C 8.800 -12.848 -2.823 1.00 . A A . 155 TRP CZ3 1 1
14 34363 1 1 155 TRP H H 7.653 -7.327 1.572 1.00 . A A . 155 TRP H 1 1
14 34364 1 1 155 TRP HA H 9.882 -9.283 0.822 1.00 . A A . 155 TRP HA 1 1
14 34365 1 1 155 TRP HB2 H 7.653 -7.950 -0.745 1.00 . A A . 155 TRP HB2 1 1
14 34366 1 1 155 TRP HB3 H 8.951 -8.753 -1.589 1.00 . A A . 155 TRP HB3 1 1
14 34367 1 1 155 TRP HD1 H 5.864 -9.480 0.625 1.00 . A A . 155 TRP HD1 1 1
14 34368 1 1 155 TRP HE1 H 4.935 -11.910 0.060 1.00 . A A . 155 TRP HE1 1 1
14 34369 1 1 155 TRP HE3 H 9.737 -10.962 -2.331 1.00 . A A . 155 TRP HE3 1 1
14 34370 1 1 155 TRP HH2 H 7.619 -14.590 -3.223 1.00 . A A . 155 TRP HH2 1 1
14 34371 1 1 155 TRP HZ2 H 5.747 -13.927 -1.731 1.00 . A A . 155 TRP HZ2 1 1
14 34372 1 1 155 TRP HZ3 H 9.598 -13.165 -3.481 1.00 . A A . 155 TRP HZ3 1 1
14 34373 1 1 155 TRP N N 8.511 -7.879 1.703 1.00 . A A . 155 TRP N 1 1
14 34374 1 1 155 TRP NE1 N 5.765 -11.466 -0.333 1.00 . A A . 155 TRP NE1 1 1
14 34375 1 1 155 TRP O O 10.023 -6.388 -0.680 1.00 . A A . 155 TRP O 1 1
14 34376 1 1 156 VAL C C 13.140 -6.864 -1.764 1.00 . A A . 156 VAL C 1 1
14 34377 1 1 156 VAL CA C 12.750 -6.562 -0.260 1.00 . A A . 156 VAL CA 1 1
14 34378 1 1 156 VAL CB C 13.966 -6.479 0.724 1.00 . A A . 156 VAL CB 1 1
14 34379 1 1 156 VAL CG1 C 14.764 -7.796 0.889 1.00 . A A . 156 VAL CG1 1 1
14 34380 1 1 156 VAL CG2 C 14.962 -5.351 0.361 1.00 . A A . 156 VAL CG2 1 1
14 34381 1 1 156 VAL H H 11.940 -8.346 0.797 1.00 . A A . 156 VAL H 1 1
14 34382 1 1 156 VAL HA H 12.329 -5.537 -0.242 1.00 . A A . 156 VAL HA 1 1
14 34383 1 1 156 VAL HB H 13.575 -6.225 1.728 1.00 . A A . 156 VAL HB 1 1
14 34384 1 1 156 VAL HG11 H 14.124 -8.620 1.266 1.00 . A A . 156 VAL HG11 1 1
14 34385 1 1 156 VAL HG12 H 15.602 -7.702 1.602 1.00 . A A . 156 VAL HG12 1 1
14 34386 1 1 156 VAL HG13 H 15.186 -8.138 -0.074 1.00 . A A . 156 VAL HG13 1 1
14 34387 1 1 156 VAL HG21 H 15.424 -5.519 -0.630 1.00 . A A . 156 VAL HG21 1 1
14 34388 1 1 156 VAL HG22 H 15.784 -5.269 1.093 1.00 . A A . 156 VAL HG22 1 1
14 34389 1 1 156 VAL HG23 H 14.464 -4.358 0.318 1.00 . A A . 156 VAL HG23 1 1
14 34390 1 1 156 VAL N N 11.699 -7.480 0.297 1.00 . A A . 156 VAL N 1 1
14 34391 1 1 156 VAL O O 13.494 -7.988 -2.123 1.00 . A A . 156 VAL O 1 1
14 34392 1 1 157 ARG C C 15.338 -6.425 -4.006 1.00 . A A . 157 ARG C 1 1
14 34393 1 1 157 ARG CA C 13.854 -5.880 -3.972 1.00 . A A . 157 ARG CA 1 1
14 34394 1 1 157 ARG CB C 13.776 -4.447 -4.582 1.00 . A A . 157 ARG CB 1 1
14 34395 1 1 157 ARG CD C 12.683 -2.933 -6.420 1.00 . A A . 157 ARG CD 1 1
14 34396 1 1 157 ARG CG C 12.557 -4.169 -5.501 1.00 . A A . 157 ARG CG 1 1
14 34397 1 1 157 ARG CZ C 14.992 -2.656 -7.341 1.00 . A A . 157 ARG CZ 1 1
14 34398 1 1 157 ARG H H 12.723 -4.973 -2.276 1.00 . A A . 157 ARG H 1 1
14 34399 1 1 157 ARG HA H 13.283 -6.568 -4.628 1.00 . A A . 157 ARG HA 1 1
14 34400 1 1 157 ARG HB2 H 13.850 -3.672 -3.787 1.00 . A A . 157 ARG HB2 1 1
14 34401 1 1 157 ARG HB3 H 14.689 -4.288 -5.184 1.00 . A A . 157 ARG HB3 1 1
14 34402 1 1 157 ARG HD2 H 11.715 -2.732 -6.928 1.00 . A A . 157 ARG HD2 1 1
14 34403 1 1 157 ARG HD3 H 12.852 -2.018 -5.834 1.00 . A A . 157 ARG HD3 1 1
14 34404 1 1 157 ARG HE H 13.588 -3.769 -8.219 1.00 . A A . 157 ARG HE 1 1
14 34405 1 1 157 ARG HG2 H 12.358 -5.046 -6.147 1.00 . A A . 157 ARG HG2 1 1
14 34406 1 1 157 ARG HG3 H 11.646 -4.058 -4.878 1.00 . A A . 157 ARG HG3 1 1
14 34407 1 1 157 ARG HH11 H 14.646 -1.468 -5.802 1.00 . A A . 157 ARG HH11 1 1
14 34408 1 1 157 ARG HH12 H 16.341 -1.445 -6.446 1.00 . A A . 157 ARG HH12 1 1
14 34409 1 1 157 ARG HH21 H 15.491 -3.831 -8.812 1.00 . A A . 157 ARG HH21 1 1
14 34410 1 1 157 ARG HH22 H 16.831 -2.837 -8.056 1.00 . A A . 157 ARG HH22 1 1
14 34411 1 1 157 ARG N N 13.161 -5.831 -2.634 1.00 . A A . 157 ARG N 1 1
14 34412 1 1 157 ARG NE N 13.750 -3.122 -7.439 1.00 . A A . 157 ARG NE 1 1
14 34413 1 1 157 ARG NH1 N 15.387 -1.790 -6.435 1.00 . A A . 157 ARG NH1 1 1
14 34414 1 1 157 ARG NH2 N 15.858 -3.115 -8.185 1.00 . A A . 157 ARG NH2 1 1
14 34415 1 1 157 ARG O O 16.087 -6.307 -3.035 1.00 . A A . 157 ARG O 1 1
14 34416 1 1 158 SER C C 18.346 -7.187 -4.777 1.00 . A A . 158 SER C 1 1
14 34417 1 1 158 SER CA C 16.994 -7.823 -5.273 1.00 . A A . 158 SER CA 1 1
14 34418 1 1 158 SER CB C 17.045 -8.293 -6.751 1.00 . A A . 158 SER CB 1 1
14 34419 1 1 158 SER H H 15.013 -7.068 -5.858 1.00 . A A . 158 SER H 1 1
14 34420 1 1 158 SER HA H 16.812 -8.747 -4.683 1.00 . A A . 158 SER HA 1 1
14 34421 1 1 158 SER HB2 H 16.057 -8.688 -7.077 1.00 . A A . 158 SER HB2 1 1
14 34422 1 1 158 SER HB3 H 17.259 -7.440 -7.424 1.00 . A A . 158 SER HB3 1 1
14 34423 1 1 158 SER HG H 17.523 -10.148 -6.961 1.00 . A A . 158 SER HG 1 1
14 34424 1 1 158 SER N N 15.763 -6.979 -5.159 1.00 . A A . 158 SER N 1 1
14 34425 1 1 158 SER O O 18.917 -6.285 -5.404 1.00 . A A . 158 SER O 1 1
14 34426 1 1 158 SER OG O 18.023 -9.322 -6.937 1.00 . A A . 158 SER OG 1 1
14 34427 1 1 159 ALA C C 20.574 -7.916 -1.795 1.00 . A A . 159 ALA C 1 1
14 34428 1 1 159 ALA CA C 19.907 -6.959 -2.838 1.00 . A A . 159 ALA CA 1 1
14 34429 1 1 159 ALA CB C 19.308 -5.743 -2.090 1.00 . A A . 159 ALA CB 1 1
14 34430 1 1 159 ALA H H 18.203 -8.300 -3.120 1.00 . A A . 159 ALA H 1 1
14 34431 1 1 159 ALA HA H 20.676 -6.597 -3.552 1.00 . A A . 159 ALA HA 1 1
14 34432 1 1 159 ALA HB1 H 18.693 -5.113 -2.763 1.00 . A A . 159 ALA HB1 1 1
14 34433 1 1 159 ALA HB2 H 20.091 -5.092 -1.657 1.00 . A A . 159 ALA HB2 1 1
14 34434 1 1 159 ALA HB3 H 18.643 -6.066 -1.262 1.00 . A A . 159 ALA HB3 1 1
14 34435 1 1 159 ALA N N 18.823 -7.634 -3.600 1.00 . A A . 159 ALA N 1 1
14 34436 1 1 159 ALA O O 19.923 -8.760 -1.182 1.00 . A A . 159 ALA O 1 1
14 34437 1 1 160 SER C C 22.213 -7.990 1.056 1.00 . A A . 160 SER C 1 1
14 34438 1 1 160 SER CA C 22.558 -8.459 -0.402 1.00 . A A . 160 SER CA 1 1
14 34439 1 1 160 SER CB C 24.078 -8.384 -0.699 1.00 . A A . 160 SER CB 1 1
14 34440 1 1 160 SER H H 22.333 -7.009 -2.077 1.00 . A A . 160 SER H 1 1
14 34441 1 1 160 SER HA H 22.275 -9.531 -0.447 1.00 . A A . 160 SER HA 1 1
14 34442 1 1 160 SER HB2 H 24.451 -7.342 -0.633 1.00 . A A . 160 SER HB2 1 1
14 34443 1 1 160 SER HB3 H 24.643 -8.936 0.073 1.00 . A A . 160 SER HB3 1 1
14 34444 1 1 160 SER HG H 23.600 -9.440 -2.253 1.00 . A A . 160 SER HG 1 1
14 34445 1 1 160 SER N N 21.874 -7.733 -1.517 1.00 . A A . 160 SER N 1 1
14 34446 1 1 160 SER O O 22.160 -8.820 1.969 1.00 . A A . 160 SER O 1 1
14 34447 1 1 160 SER OG O 24.390 -8.950 -1.978 1.00 . A A . 160 SER OG 1 1
14 34448 1 1 161 SER C C 22.855 -6.403 3.753 1.00 . A A . 161 SER C 1 1
14 34449 1 1 161 SER CA C 21.836 -6.041 2.605 1.00 . A A . 161 SER CA 1 1
14 34450 1 1 161 SER CB C 20.329 -6.174 2.950 1.00 . A A . 161 SER CB 1 1
14 34451 1 1 161 SER H H 21.688 -6.244 0.417 1.00 . A A . 161 SER H 1 1
14 34452 1 1 161 SER HA H 22.011 -4.962 2.421 1.00 . A A . 161 SER HA 1 1
14 34453 1 1 161 SER HB2 H 19.700 -5.935 2.062 1.00 . A A . 161 SER HB2 1 1
14 34454 1 1 161 SER HB3 H 20.099 -7.230 3.204 1.00 . A A . 161 SER HB3 1 1
14 34455 1 1 161 SER HG H 18.990 -5.452 4.146 1.00 . A A . 161 SER HG 1 1
14 34456 1 1 161 SER N N 22.069 -6.665 1.269 1.00 . A A . 161 SER N 1 1
14 34457 1 1 161 SER O O 23.766 -7.226 3.593 1.00 . A A . 161 SER O 1 1
14 34458 1 1 161 SER OG O 19.941 -5.314 4.023 1.00 . A A . 161 SER OG 1 1
14 34459 1 1 162 ARG C C 22.959 -5.382 7.347 1.00 . A A . 162 ARG C 1 1
14 34460 1 1 162 ARG CA C 23.549 -6.117 6.121 1.00 . A A . 162 ARG CA 1 1
14 34461 1 1 162 ARG CB C 25.089 -5.883 5.941 1.00 . A A . 162 ARG CB 1 1
14 34462 1 1 162 ARG CD C 27.437 -6.843 6.215 1.00 . A A . 162 ARG CD 1 1
14 34463 1 1 162 ARG CG C 25.990 -6.852 6.745 1.00 . A A . 162 ARG CG 1 1
14 34464 1 1 162 ARG CZ C 29.576 -7.951 6.915 1.00 . A A . 162 ARG CZ 1 1
14 34465 1 1 162 ARG H H 21.898 -5.170 4.948 1.00 . A A . 162 ARG H 1 1
14 34466 1 1 162 ARG HA H 23.370 -7.198 6.295 1.00 . A A . 162 ARG HA 1 1
14 34467 1 1 162 ARG HB2 H 25.350 -5.958 4.867 1.00 . A A . 162 ARG HB2 1 1
14 34468 1 1 162 ARG HB3 H 25.339 -4.830 6.191 1.00 . A A . 162 ARG HB3 1 1
14 34469 1 1 162 ARG HD2 H 27.440 -7.128 5.143 1.00 . A A . 162 ARG HD2 1 1
14 34470 1 1 162 ARG HD3 H 27.845 -5.815 6.263 1.00 . A A . 162 ARG HD3 1 1
14 34471 1 1 162 ARG HE H 27.833 -8.375 7.735 1.00 . A A . 162 ARG HE 1 1
14 34472 1 1 162 ARG HG2 H 25.937 -6.573 7.817 1.00 . A A . 162 ARG HG2 1 1
14 34473 1 1 162 ARG HG3 H 25.565 -7.876 6.674 1.00 . A A . 162 ARG HG3 1 1
14 34474 1 1 162 ARG HH11 H 29.864 -6.710 5.380 1.00 . A A . 162 ARG HH11 1 1
14 34475 1 1 162 ARG HH12 H 31.337 -7.545 6.059 1.00 . A A . 162 ARG HH12 1 1
14 34476 1 1 162 ARG HH21 H 29.639 -9.259 8.444 1.00 . A A . 162 ARG HH21 1 1
14 34477 1 1 162 ARG HH22 H 31.198 -8.835 7.619 1.00 . A A . 162 ARG HH22 1 1
14 34478 1 1 162 ARG N N 22.762 -5.732 4.915 1.00 . A A . 162 ARG N 1 1
14 34479 1 1 162 ARG NE N 28.253 -7.792 7.012 1.00 . A A . 162 ARG NE 1 1
14 34480 1 1 162 ARG NH1 N 30.335 -7.336 6.041 1.00 . A A . 162 ARG NH1 1 1
14 34481 1 1 162 ARG NH2 N 30.181 -8.764 7.734 1.00 . A A . 162 ARG NH2 1 1
14 34482 1 1 162 ARG O O 23.546 -4.473 7.954 1.00 . A A . 162 ARG O 1 1
15 34483 1 1 1 MET C C 14.280 5.719 2.254 1.00 . A A . 1 MET C 1 1
15 34484 1 1 1 MET CA C 15.283 5.165 3.340 1.00 . A A . 1 MET CA 1 1
15 34485 1 1 1 MET CB C 14.832 3.874 4.091 1.00 . A A . 1 MET CB 1 1
15 34486 1 1 1 MET CE C 15.333 0.540 4.974 1.00 . A A . 1 MET CE 1 1
15 34487 1 1 1 MET CG C 15.816 3.255 5.107 1.00 . A A . 1 MET CG 1 1
15 34488 1 1 1 MET H1 H 15.588 7.124 3.914 1.00 . A A . 1 MET H1 1 1
15 34489 1 1 1 MET H2 H 14.877 6.235 5.063 1.00 . A A . 1 MET H2 1 1
15 34490 1 1 1 MET HA H 16.211 4.923 2.796 1.00 . A A . 1 MET HA 1 1
15 34491 1 1 1 MET HB2 H 13.869 4.080 4.594 1.00 . A A . 1 MET HB2 1 1
15 34492 1 1 1 MET HB3 H 14.585 3.104 3.332 1.00 . A A . 1 MET HB3 1 1
15 34493 1 1 1 MET HE1 H 16.324 0.101 5.170 1.00 . A A . 1 MET HE1 1 1
15 34494 1 1 1 MET HE2 H 15.311 0.863 3.922 1.00 . A A . 1 MET HE2 1 1
15 34495 1 1 1 MET HE3 H 14.555 -0.237 5.068 1.00 . A A . 1 MET HE3 1 1
15 34496 1 1 1 MET HG2 H 16.721 2.867 4.603 1.00 . A A . 1 MET HG2 1 1
15 34497 1 1 1 MET HG3 H 16.163 4.019 5.829 1.00 . A A . 1 MET HG3 1 1
15 34498 1 1 1 MET N N 15.627 6.202 4.360 1.00 . A A . 1 MET N 1 1
15 34499 1 1 1 MET O O 14.079 6.932 2.149 1.00 . A A . 1 MET O 1 1
15 34500 1 1 1 MET SD S 14.991 1.946 6.039 1.00 . A A . 1 MET SD 1 1
15 34501 1 1 2 GLU C C 11.229 4.481 0.835 1.00 . A A . 2 GLU C 1 1
15 34502 1 1 2 GLU CA C 12.575 5.229 0.479 1.00 . A A . 2 GLU CA 1 1
15 34503 1 1 2 GLU CB C 13.142 5.272 -0.983 1.00 . A A . 2 GLU CB 1 1
15 34504 1 1 2 GLU CD C 14.625 4.059 -2.806 1.00 . A A . 2 GLU CD 1 1
15 34505 1 1 2 GLU CG C 13.609 3.951 -1.663 1.00 . A A . 2 GLU CG 1 1
15 34506 1 1 2 GLU H H 13.934 3.861 1.555 1.00 . A A . 2 GLU H 1 1
15 34507 1 1 2 GLU HA H 12.281 6.278 0.673 1.00 . A A . 2 GLU HA 1 1
15 34508 1 1 2 GLU HB2 H 12.407 5.774 -1.641 1.00 . A A . 2 GLU HB2 1 1
15 34509 1 1 2 GLU HB3 H 13.989 5.983 -0.979 1.00 . A A . 2 GLU HB3 1 1
15 34510 1 1 2 GLU HG2 H 14.089 3.305 -0.911 1.00 . A A . 2 GLU HG2 1 1
15 34511 1 1 2 GLU HG3 H 12.747 3.374 -2.045 1.00 . A A . 2 GLU HG3 1 1
15 34512 1 1 2 GLU N N 13.686 4.847 1.414 1.00 . A A . 2 GLU N 1 1
15 34513 1 1 2 GLU O O 10.927 4.295 2.018 1.00 . A A . 2 GLU O 1 1
15 34514 1 1 2 GLU OE1 O 15.801 4.414 -2.564 1.00 . A A . 2 GLU OE1 1 1
15 34515 1 1 2 GLU OE2 O 14.273 3.713 -3.953 1.00 . A A . 2 GLU OE2 1 1
15 34516 1 1 3 LEU C C 8.404 2.371 0.100 1.00 . A A . 3 LEU C 1 1
15 34517 1 1 3 LEU CA C 8.882 3.867 0.191 1.00 . A A . 3 LEU CA 1 1
15 34518 1 1 3 LEU CB C 7.912 4.874 -0.510 1.00 . A A . 3 LEU CB 1 1
15 34519 1 1 3 LEU CD1 C 8.626 4.410 -2.941 1.00 . A A . 3 LEU CD1 1 1
15 34520 1 1 3 LEU CD2 C 6.977 6.251 -2.385 1.00 . A A . 3 LEU CD2 1 1
15 34521 1 1 3 LEU CG C 8.212 5.466 -1.908 1.00 . A A . 3 LEU CG 1 1
15 34522 1 1 3 LEU H H 10.689 4.266 -1.072 1.00 . A A . 3 LEU H 1 1
15 34523 1 1 3 LEU HA H 8.751 4.095 1.260 1.00 . A A . 3 LEU HA 1 1
15 34524 1 1 3 LEU HB2 H 6.876 4.467 -0.479 1.00 . A A . 3 LEU HB2 1 1
15 34525 1 1 3 LEU HB3 H 7.846 5.741 0.164 1.00 . A A . 3 LEU HB3 1 1
15 34526 1 1 3 LEU HD11 H 9.557 3.884 -2.657 1.00 . A A . 3 LEU HD11 1 1
15 34527 1 1 3 LEU HD12 H 8.869 4.877 -3.908 1.00 . A A . 3 LEU HD12 1 1
15 34528 1 1 3 LEU HD13 H 7.848 3.638 -3.103 1.00 . A A . 3 LEU HD13 1 1
15 34529 1 1 3 LEU HD21 H 6.796 7.139 -1.747 1.00 . A A . 3 LEU HD21 1 1
15 34530 1 1 3 LEU HD22 H 6.062 5.632 -2.350 1.00 . A A . 3 LEU HD22 1 1
15 34531 1 1 3 LEU HD23 H 7.092 6.618 -3.420 1.00 . A A . 3 LEU HD23 1 1
15 34532 1 1 3 LEU HG H 9.053 6.186 -1.792 1.00 . A A . 3 LEU HG 1 1
15 34533 1 1 3 LEU N N 10.330 4.162 -0.118 1.00 . A A . 3 LEU N 1 1
15 34534 1 1 3 LEU O O 8.897 1.583 -0.710 1.00 . A A . 3 LEU O 1 1
15 34535 1 1 4 VAL C C 5.560 0.234 1.131 1.00 . A A . 4 VAL C 1 1
15 34536 1 1 4 VAL CA C 7.109 0.549 1.253 1.00 . A A . 4 VAL CA 1 1
15 34537 1 1 4 VAL CB C 7.657 0.224 2.690 1.00 . A A . 4 VAL CB 1 1
15 34538 1 1 4 VAL CG1 C 7.299 -1.188 3.190 1.00 . A A . 4 VAL CG1 1 1
15 34539 1 1 4 VAL CG2 C 9.162 0.462 2.951 1.00 . A A . 4 VAL CG2 1 1
15 34540 1 1 4 VAL H H 7.206 2.712 1.632 1.00 . A A . 4 VAL H 1 1
15 34541 1 1 4 VAL HA H 7.649 -0.100 0.543 1.00 . A A . 4 VAL HA 1 1
15 34542 1 1 4 VAL HB H 7.165 0.938 3.357 1.00 . A A . 4 VAL HB 1 1
15 34543 1 1 4 VAL HG11 H 7.607 -1.954 2.464 1.00 . A A . 4 VAL HG11 1 1
15 34544 1 1 4 VAL HG12 H 6.205 -1.319 3.299 1.00 . A A . 4 VAL HG12 1 1
15 34545 1 1 4 VAL HG13 H 7.771 -1.440 4.161 1.00 . A A . 4 VAL HG13 1 1
15 34546 1 1 4 VAL HG21 H 9.436 0.276 4.009 1.00 . A A . 4 VAL HG21 1 1
15 34547 1 1 4 VAL HG22 H 9.444 1.516 2.762 1.00 . A A . 4 VAL HG22 1 1
15 34548 1 1 4 VAL HG23 H 9.830 -0.148 2.319 1.00 . A A . 4 VAL HG23 1 1
15 34549 1 1 4 VAL N N 7.414 1.982 0.933 1.00 . A A . 4 VAL N 1 1
15 34550 1 1 4 VAL O O 4.713 0.878 1.755 1.00 . A A . 4 VAL O 1 1
15 34551 1 1 5 SER C C 2.881 -2.001 0.995 1.00 . A A . 5 SER C 1 1
15 34552 1 1 5 SER CA C 3.707 -1.046 0.053 1.00 . A A . 5 SER CA 1 1
15 34553 1 1 5 SER CB C 3.744 -1.482 -1.430 1.00 . A A . 5 SER CB 1 1
15 34554 1 1 5 SER H H 5.895 -1.389 -0.011 1.00 . A A . 5 SER H 1 1
15 34555 1 1 5 SER HA H 3.164 -0.088 0.080 1.00 . A A . 5 SER HA 1 1
15 34556 1 1 5 SER HB2 H 2.722 -1.595 -1.823 1.00 . A A . 5 SER HB2 1 1
15 34557 1 1 5 SER HB3 H 4.170 -0.673 -2.044 1.00 . A A . 5 SER HB3 1 1
15 34558 1 1 5 SER HG H 4.403 -2.881 -2.599 1.00 . A A . 5 SER HG 1 1
15 34559 1 1 5 SER N N 5.145 -0.800 0.387 1.00 . A A . 5 SER N 1 1
15 34560 1 1 5 SER O O 3.328 -3.084 1.307 1.00 . A A . 5 SER O 1 1
15 34561 1 1 5 SER OG O 4.468 -2.690 -1.659 1.00 . A A . 5 SER OG 1 1
15 34562 1 1 6 VAL C C -0.587 -2.584 2.259 1.00 . A A . 6 VAL C 1 1
15 34563 1 1 6 VAL CA C 0.945 -2.275 2.586 1.00 . A A . 6 VAL CA 1 1
15 34564 1 1 6 VAL CB C 1.286 -1.610 4.002 1.00 . A A . 6 VAL CB 1 1
15 34565 1 1 6 VAL CG1 C 2.681 -0.937 4.142 1.00 . A A . 6 VAL CG1 1 1
15 34566 1 1 6 VAL CG2 C 0.308 -0.565 4.594 1.00 . A A . 6 VAL CG2 1 1
15 34567 1 1 6 VAL H H 1.297 -0.768 1.007 1.00 . A A . 6 VAL H 1 1
15 34568 1 1 6 VAL HA H 1.371 -3.284 2.687 1.00 . A A . 6 VAL HA 1 1
15 34569 1 1 6 VAL HB H 1.276 -2.447 4.721 1.00 . A A . 6 VAL HB 1 1
15 34570 1 1 6 VAL HG11 H 3.501 -1.579 3.775 1.00 . A A . 6 VAL HG11 1 1
15 34571 1 1 6 VAL HG12 H 2.920 -0.665 5.183 1.00 . A A . 6 VAL HG12 1 1
15 34572 1 1 6 VAL HG13 H 2.754 -0.012 3.544 1.00 . A A . 6 VAL HG13 1 1
15 34573 1 1 6 VAL HG21 H -0.704 -0.987 4.749 1.00 . A A . 6 VAL HG21 1 1
15 34574 1 1 6 VAL HG22 H 0.211 0.310 3.937 1.00 . A A . 6 VAL HG22 1 1
15 34575 1 1 6 VAL HG23 H 0.628 -0.198 5.586 1.00 . A A . 6 VAL HG23 1 1
15 34576 1 1 6 VAL N N 1.659 -1.624 1.437 1.00 . A A . 6 VAL N 1 1
15 34577 1 1 6 VAL O O -1.491 -1.831 2.622 1.00 . A A . 6 VAL O 1 1
15 34578 1 1 7 ALA C C -2.738 -5.464 2.022 1.00 . A A . 7 ALA C 1 1
15 34579 1 1 7 ALA CA C -2.312 -4.148 1.271 1.00 . A A . 7 ALA CA 1 1
15 34580 1 1 7 ALA CB C -2.401 -4.392 -0.254 1.00 . A A . 7 ALA CB 1 1
15 34581 1 1 7 ALA H H -0.081 -4.165 1.144 1.00 . A A . 7 ALA H 1 1
15 34582 1 1 7 ALA HA H -3.037 -3.348 1.514 1.00 . A A . 7 ALA HA 1 1
15 34583 1 1 7 ALA HB1 H -3.413 -4.716 -0.558 1.00 . A A . 7 ALA HB1 1 1
15 34584 1 1 7 ALA HB2 H -1.684 -5.162 -0.602 1.00 . A A . 7 ALA HB2 1 1
15 34585 1 1 7 ALA HB3 H -2.191 -3.484 -0.844 1.00 . A A . 7 ALA HB3 1 1
15 34586 1 1 7 ALA N N -0.902 -3.700 1.560 1.00 . A A . 7 ALA N 1 1
15 34587 1 1 7 ALA O O -1.923 -6.381 2.151 1.00 . A A . 7 ALA O 1 1
15 34588 1 1 8 ALA C C -5.528 -7.672 2.136 1.00 . A A . 8 ALA C 1 1
15 34589 1 1 8 ALA CA C -4.533 -6.876 3.061 1.00 . A A . 8 ALA CA 1 1
15 34590 1 1 8 ALA CB C -5.123 -6.510 4.441 1.00 . A A . 8 ALA CB 1 1
15 34591 1 1 8 ALA H H -4.620 -4.800 2.311 1.00 . A A . 8 ALA H 1 1
15 34592 1 1 8 ALA HA H -3.688 -7.550 3.275 1.00 . A A . 8 ALA HA 1 1
15 34593 1 1 8 ALA HB1 H -4.416 -5.954 5.084 1.00 . A A . 8 ALA HB1 1 1
15 34594 1 1 8 ALA HB2 H -5.399 -7.417 5.005 1.00 . A A . 8 ALA HB2 1 1
15 34595 1 1 8 ALA HB3 H -6.025 -5.888 4.378 1.00 . A A . 8 ALA HB3 1 1
15 34596 1 1 8 ALA N N -4.013 -5.616 2.444 1.00 . A A . 8 ALA N 1 1
15 34597 1 1 8 ALA O O -6.569 -7.154 1.728 1.00 . A A . 8 ALA O 1 1
15 34598 1 1 9 LEU C C -6.008 -11.247 0.871 1.00 . A A . 9 LEU C 1 1
15 34599 1 1 9 LEU CA C -5.828 -9.693 0.676 1.00 . A A . 9 LEU CA 1 1
15 34600 1 1 9 LEU CB C -5.124 -9.322 -0.664 1.00 . A A . 9 LEU CB 1 1
15 34601 1 1 9 LEU CD1 C -2.796 -8.294 -0.323 1.00 . A A . 9 LEU CD1 1 1
15 34602 1 1 9 LEU CD2 C -3.009 -10.809 -0.552 1.00 . A A . 9 LEU CD2 1 1
15 34603 1 1 9 LEU CG C -3.599 -9.450 -0.942 1.00 . A A . 9 LEU CG 1 1
15 34604 1 1 9 LEU H H -4.319 -9.269 2.228 1.00 . A A . 9 LEU H 1 1
15 34605 1 1 9 LEU HA H -6.867 -9.321 0.598 1.00 . A A . 9 LEU HA 1 1
15 34606 1 1 9 LEU HB2 H -5.646 -9.882 -1.455 1.00 . A A . 9 LEU HB2 1 1
15 34607 1 1 9 LEU HB3 H -5.416 -8.283 -0.887 1.00 . A A . 9 LEU HB3 1 1
15 34608 1 1 9 LEU HD11 H -2.858 -8.286 0.779 1.00 . A A . 9 LEU HD11 1 1
15 34609 1 1 9 LEU HD12 H -3.149 -7.308 -0.671 1.00 . A A . 9 LEU HD12 1 1
15 34610 1 1 9 LEU HD13 H -1.724 -8.317 -0.556 1.00 . A A . 9 LEU HD13 1 1
15 34611 1 1 9 LEU HD21 H -2.884 -10.903 0.546 1.00 . A A . 9 LEU HD21 1 1
15 34612 1 1 9 LEU HD22 H -2.014 -10.954 -1.002 1.00 . A A . 9 LEU HD22 1 1
15 34613 1 1 9 LEU HD23 H -3.639 -11.647 -0.906 1.00 . A A . 9 LEU HD23 1 1
15 34614 1 1 9 LEU HG H -3.476 -9.361 -2.040 1.00 . A A . 9 LEU HG 1 1
15 34615 1 1 9 LEU N N -5.199 -8.944 1.806 1.00 . A A . 9 LEU N 1 1
15 34616 1 1 9 LEU O O -5.256 -11.895 1.599 1.00 . A A . 9 LEU O 1 1
15 34617 1 1 10 ALA C C -7.324 -14.203 -0.814 1.00 . A A . 10 ALA C 1 1
15 34618 1 1 10 ALA CA C -7.477 -13.247 0.431 1.00 . A A . 10 ALA CA 1 1
15 34619 1 1 10 ALA CB C -8.920 -13.015 0.948 1.00 . A A . 10 ALA CB 1 1
15 34620 1 1 10 ALA H H -7.568 -11.199 -0.368 1.00 . A A . 10 ALA H 1 1
15 34621 1 1 10 ALA HA H -6.881 -13.729 1.234 1.00 . A A . 10 ALA HA 1 1
15 34622 1 1 10 ALA HB1 H -9.557 -12.485 0.213 1.00 . A A . 10 ALA HB1 1 1
15 34623 1 1 10 ALA HB2 H -8.922 -12.436 1.885 1.00 . A A . 10 ALA HB2 1 1
15 34624 1 1 10 ALA HB3 H -9.430 -13.965 1.184 1.00 . A A . 10 ALA HB3 1 1
15 34625 1 1 10 ALA N N -7.014 -11.845 0.193 1.00 . A A . 10 ALA N 1 1
15 34626 1 1 10 ALA O O -6.292 -14.166 -1.491 1.00 . A A . 10 ALA O 1 1
15 34627 1 1 11 GLU C C -8.428 -14.978 -3.679 1.00 . A A . 11 GLU C 1 1
15 34628 1 1 11 GLU CA C -8.341 -15.876 -2.390 1.00 . A A . 11 GLU CA 1 1
15 34629 1 1 11 GLU CB C -9.453 -16.967 -2.260 1.00 . A A . 11 GLU CB 1 1
15 34630 1 1 11 GLU CD C -8.696 -18.785 -4.091 1.00 . A A . 11 GLU CD 1 1
15 34631 1 1 11 GLU CG C -9.769 -17.876 -3.494 1.00 . A A . 11 GLU CG 1 1
15 34632 1 1 11 GLU H H -9.111 -15.043 -0.491 1.00 . A A . 11 GLU H 1 1
15 34633 1 1 11 GLU HA H -7.372 -16.416 -2.436 1.00 . A A . 11 GLU HA 1 1
15 34634 1 1 11 GLU HB2 H -9.214 -17.616 -1.394 1.00 . A A . 11 GLU HB2 1 1
15 34635 1 1 11 GLU HB3 H -10.400 -16.467 -1.993 1.00 . A A . 11 GLU HB3 1 1
15 34636 1 1 11 GLU HG2 H -10.613 -18.537 -3.238 1.00 . A A . 11 GLU HG2 1 1
15 34637 1 1 11 GLU HG3 H -10.143 -17.258 -4.324 1.00 . A A . 11 GLU HG3 1 1
15 34638 1 1 11 GLU N N -8.314 -15.071 -1.125 1.00 . A A . 11 GLU N 1 1
15 34639 1 1 11 GLU O O -8.853 -13.813 -3.664 1.00 . A A . 11 GLU O 1 1
15 34640 1 1 11 GLU OE1 O -7.632 -18.278 -4.502 1.00 . A A . 11 GLU OE1 1 1
15 34641 1 1 11 GLU OE2 O -8.949 -19.999 -4.240 1.00 . A A . 11 GLU OE2 1 1
15 34642 1 1 12 ASN C C -6.485 -13.465 -5.714 1.00 . A A . 12 ASN C 1 1
15 34643 1 1 12 ASN CA C -7.441 -14.690 -5.957 1.00 . A A . 12 ASN CA 1 1
15 34644 1 1 12 ASN CB C -8.700 -14.356 -6.827 1.00 . A A . 12 ASN CB 1 1
15 34645 1 1 12 ASN CG C -8.872 -15.241 -8.058 1.00 . A A . 12 ASN CG 1 1
15 34646 1 1 12 ASN H H -7.714 -16.526 -4.702 1.00 . A A . 12 ASN H 1 1
15 34647 1 1 12 ASN HA H -6.782 -15.365 -6.527 1.00 . A A . 12 ASN HA 1 1
15 34648 1 1 12 ASN HB2 H -9.634 -14.326 -6.229 1.00 . A A . 12 ASN HB2 1 1
15 34649 1 1 12 ASN HB3 H -8.638 -13.317 -7.195 1.00 . A A . 12 ASN HB3 1 1
15 34650 1 1 12 ASN HD21 H -9.981 -16.515 -7.057 1.00 . A A . 12 ASN HD21 1 1
15 34651 1 1 12 ASN HD22 H -9.648 -16.851 -8.821 1.00 . A A . 12 ASN HD22 1 1
15 34652 1 1 12 ASN N N -7.854 -15.497 -4.774 1.00 . A A . 12 ASN N 1 1
15 34653 1 1 12 ASN ND2 N -9.705 -16.245 -8.004 1.00 . A A . 12 ASN ND2 1 1
15 34654 1 1 12 ASN O O -6.364 -12.600 -6.589 1.00 . A A . 12 ASN O 1 1
15 34655 1 1 12 ASN OD1 O -8.225 -15.063 -9.086 1.00 . A A . 12 ASN OD1 1 1
15 34656 1 1 13 ARG C C -5.925 -10.813 -4.238 1.00 . A A . 13 ARG C 1 1
15 34657 1 1 13 ARG CA C -5.089 -12.143 -4.095 1.00 . A A . 13 ARG CA 1 1
15 34658 1 1 13 ARG CB C -3.611 -12.127 -4.590 1.00 . A A . 13 ARG CB 1 1
15 34659 1 1 13 ARG CD C -1.901 -12.194 -6.513 1.00 . A A . 13 ARG CD 1 1
15 34660 1 1 13 ARG CG C -3.374 -12.236 -6.117 1.00 . A A . 13 ARG CG 1 1
15 34661 1 1 13 ARG CZ C -0.972 -13.435 -8.478 1.00 . A A . 13 ARG CZ 1 1
15 34662 1 1 13 ARG H H -6.055 -14.115 -3.898 1.00 . A A . 13 ARG H 1 1
15 34663 1 1 13 ARG HA H -5.003 -12.257 -2.993 1.00 . A A . 13 ARG HA 1 1
15 34664 1 1 13 ARG HB2 H -3.133 -11.213 -4.197 1.00 . A A . 13 ARG HB2 1 1
15 34665 1 1 13 ARG HB3 H -3.079 -12.955 -4.084 1.00 . A A . 13 ARG HB3 1 1
15 34666 1 1 13 ARG HD2 H -1.518 -11.180 -6.346 1.00 . A A . 13 ARG HD2 1 1
15 34667 1 1 13 ARG HD3 H -1.301 -12.845 -5.856 1.00 . A A . 13 ARG HD3 1 1
15 34668 1 1 13 ARG HE H -2.268 -11.939 -8.654 1.00 . A A . 13 ARG HE 1 1
15 34669 1 1 13 ARG HG2 H -3.802 -13.197 -6.474 1.00 . A A . 13 ARG HG2 1 1
15 34670 1 1 13 ARG HG3 H -3.934 -11.436 -6.651 1.00 . A A . 13 ARG HG3 1 1
15 34671 1 1 13 ARG HH11 H -0.043 -13.775 -6.807 1.00 . A A . 13 ARG HH11 1 1
15 34672 1 1 13 ARG HH12 H 0.512 -14.762 -8.244 1.00 . A A . 13 ARG HH12 1 1
15 34673 1 1 13 ARG HH21 H -1.681 -13.055 -10.273 1.00 . A A . 13 ARG HH21 1 1
15 34674 1 1 13 ARG HH22 H -0.395 -14.334 -10.164 1.00 . A A . 13 ARG HH22 1 1
15 34675 1 1 13 ARG N N -5.771 -13.387 -4.568 1.00 . A A . 13 ARG N 1 1
15 34676 1 1 13 ARG NE N -1.767 -12.512 -7.962 1.00 . A A . 13 ARG NE 1 1
15 34677 1 1 13 ARG NH1 N -0.117 -14.119 -7.769 1.00 . A A . 13 ARG NH1 1 1
15 34678 1 1 13 ARG NH2 N -1.045 -13.661 -9.752 1.00 . A A . 13 ARG NH2 1 1
15 34679 1 1 13 ARG O O -5.549 -9.841 -4.897 1.00 . A A . 13 ARG O 1 1
15 34680 1 1 14 VAL C C -7.813 -8.579 -2.647 1.00 . A A . 14 VAL C 1 1
15 34681 1 1 14 VAL CA C -8.101 -9.703 -3.697 1.00 . A A . 14 VAL CA 1 1
15 34682 1 1 14 VAL CB C -9.529 -10.365 -3.588 1.00 . A A . 14 VAL CB 1 1
15 34683 1 1 14 VAL CG1 C -10.685 -9.467 -3.093 1.00 . A A . 14 VAL CG1 1 1
15 34684 1 1 14 VAL CG2 C -9.952 -10.932 -4.958 1.00 . A A . 14 VAL CG2 1 1
15 34685 1 1 14 VAL H H -7.350 -11.741 -3.248 1.00 . A A . 14 VAL H 1 1
15 34686 1 1 14 VAL HA H -8.030 -9.244 -4.709 1.00 . A A . 14 VAL HA 1 1
15 34687 1 1 14 VAL HB H -9.498 -11.212 -2.868 1.00 . A A . 14 VAL HB 1 1
15 34688 1 1 14 VAL HG11 H -11.643 -10.007 -3.076 1.00 . A A . 14 VAL HG11 1 1
15 34689 1 1 14 VAL HG12 H -10.814 -8.553 -3.706 1.00 . A A . 14 VAL HG12 1 1
15 34690 1 1 14 VAL HG13 H -10.504 -9.141 -2.051 1.00 . A A . 14 VAL HG13 1 1
15 34691 1 1 14 VAL HG21 H -9.209 -11.661 -5.341 1.00 . A A . 14 VAL HG21 1 1
15 34692 1 1 14 VAL HG22 H -10.061 -10.149 -5.737 1.00 . A A . 14 VAL HG22 1 1
15 34693 1 1 14 VAL HG23 H -10.912 -11.478 -4.885 1.00 . A A . 14 VAL HG23 1 1
15 34694 1 1 14 VAL N N -7.091 -10.802 -3.580 1.00 . A A . 14 VAL N 1 1
15 34695 1 1 14 VAL O O -8.039 -8.786 -1.451 1.00 . A A . 14 VAL O 1 1
15 34696 1 1 15 ILE C C -8.625 -5.764 -1.592 1.00 . A A . 15 ILE C 1 1
15 34697 1 1 15 ILE CA C -7.240 -6.169 -2.200 1.00 . A A . 15 ILE CA 1 1
15 34698 1 1 15 ILE CB C -6.524 -4.948 -2.906 1.00 . A A . 15 ILE CB 1 1
15 34699 1 1 15 ILE CD1 C -4.951 -4.523 -4.922 1.00 . A A . 15 ILE CD1 1 1
15 34700 1 1 15 ILE CG1 C -5.159 -5.253 -3.588 1.00 . A A . 15 ILE CG1 1 1
15 34701 1 1 15 ILE CG2 C -6.318 -3.721 -1.965 1.00 . A A . 15 ILE CG2 1 1
15 34702 1 1 15 ILE H H -7.202 -7.342 -4.101 1.00 . A A . 15 ILE H 1 1
15 34703 1 1 15 ILE HA H -6.617 -6.443 -1.324 1.00 . A A . 15 ILE HA 1 1
15 34704 1 1 15 ILE HB H -7.233 -4.628 -3.696 1.00 . A A . 15 ILE HB 1 1
15 34705 1 1 15 ILE HD11 H -3.921 -4.625 -5.304 1.00 . A A . 15 ILE HD11 1 1
15 34706 1 1 15 ILE HD12 H -5.166 -3.442 -4.841 1.00 . A A . 15 ILE HD12 1 1
15 34707 1 1 15 ILE HD13 H -5.614 -4.921 -5.710 1.00 . A A . 15 ILE HD13 1 1
15 34708 1 1 15 ILE HG12 H -4.313 -5.045 -2.900 1.00 . A A . 15 ILE HG12 1 1
15 34709 1 1 15 ILE HG13 H -5.070 -6.336 -3.779 1.00 . A A . 15 ILE HG13 1 1
15 34710 1 1 15 ILE HG21 H -5.481 -3.856 -1.254 1.00 . A A . 15 ILE HG21 1 1
15 34711 1 1 15 ILE HG22 H -7.206 -3.490 -1.349 1.00 . A A . 15 ILE HG22 1 1
15 34712 1 1 15 ILE HG23 H -6.111 -2.791 -2.519 1.00 . A A . 15 ILE HG23 1 1
15 34713 1 1 15 ILE N N -7.363 -7.384 -3.090 1.00 . A A . 15 ILE N 1 1
15 34714 1 1 15 ILE O O -8.784 -5.859 -0.380 1.00 . A A . 15 ILE O 1 1
15 34715 1 1 16 GLY C C -12.104 -5.074 -2.856 1.00 . A A . 16 GLY C 1 1
15 34716 1 1 16 GLY CA C -10.905 -4.829 -1.922 1.00 . A A . 16 GLY CA 1 1
15 34717 1 1 16 GLY H H -9.357 -5.391 -3.401 1.00 . A A . 16 GLY H 1 1
15 34718 1 1 16 GLY HA2 H -11.156 -5.308 -0.956 1.00 . A A . 16 GLY HA2 1 1
15 34719 1 1 16 GLY HA3 H -10.814 -3.742 -1.712 1.00 . A A . 16 GLY HA3 1 1
15 34720 1 1 16 GLY N N -9.599 -5.335 -2.409 1.00 . A A . 16 GLY N 1 1
15 34721 1 1 16 GLY O O -12.009 -5.587 -3.977 1.00 . A A . 16 GLY O 1 1
15 34722 1 1 17 ARG C C -15.319 -3.507 -3.087 1.00 . A A . 17 ARG C 1 1
15 34723 1 1 17 ARG CA C -14.586 -4.891 -3.007 1.00 . A A . 17 ARG CA 1 1
15 34724 1 1 17 ARG CB C -15.298 -6.107 -2.314 1.00 . A A . 17 ARG CB 1 1
15 34725 1 1 17 ARG CD C -16.372 -8.434 -2.631 1.00 . A A . 17 ARG CD 1 1
15 34726 1 1 17 ARG CG C -16.136 -7.029 -3.238 1.00 . A A . 17 ARG CG 1 1
15 34727 1 1 17 ARG CZ C -17.120 -10.666 -3.543 1.00 . A A . 17 ARG CZ 1 1
15 34728 1 1 17 ARG H H -13.182 -4.125 -1.487 1.00 . A A . 17 ARG H 1 1
15 34729 1 1 17 ARG HA H -14.419 -5.156 -4.069 1.00 . A A . 17 ARG HA 1 1
15 34730 1 1 17 ARG HB2 H -14.524 -6.754 -1.854 1.00 . A A . 17 ARG HB2 1 1
15 34731 1 1 17 ARG HB3 H -15.903 -5.760 -1.449 1.00 . A A . 17 ARG HB3 1 1
15 34732 1 1 17 ARG HD2 H -15.406 -8.831 -2.244 1.00 . A A . 17 ARG HD2 1 1
15 34733 1 1 17 ARG HD3 H -17.056 -8.342 -1.760 1.00 . A A . 17 ARG HD3 1 1
15 34734 1 1 17 ARG HE H -17.083 -8.989 -4.625 1.00 . A A . 17 ARG HE 1 1
15 34735 1 1 17 ARG HG2 H -17.109 -6.544 -3.464 1.00 . A A . 17 ARG HG2 1 1
15 34736 1 1 17 ARG HG3 H -15.632 -7.116 -4.224 1.00 . A A . 17 ARG HG3 1 1
15 34737 1 1 17 ARG HH11 H -16.842 -10.694 -1.596 1.00 . A A . 17 ARG HH11 1 1
15 34738 1 1 17 ARG HH12 H -17.209 -12.292 -2.397 1.00 . A A . 17 ARG HH12 1 1
15 34739 1 1 17 ARG HH21 H -17.465 -10.839 -5.480 1.00 . A A . 17 ARG HH21 1 1
15 34740 1 1 17 ARG HH22 H -17.565 -12.384 -4.549 1.00 . A A . 17 ARG HH22 1 1
15 34741 1 1 17 ARG N N -13.266 -4.700 -2.329 1.00 . A A . 17 ARG N 1 1
15 34742 1 1 17 ARG NE N -16.924 -9.352 -3.675 1.00 . A A . 17 ARG NE 1 1
15 34743 1 1 17 ARG NH1 N -17.025 -11.291 -2.403 1.00 . A A . 17 ARG NH1 1 1
15 34744 1 1 17 ARG NH2 N -17.425 -11.359 -4.603 1.00 . A A . 17 ARG NH2 1 1
15 34745 1 1 17 ARG O O -15.458 -2.953 -4.181 1.00 . A A . 17 ARG O 1 1
15 34746 1 1 18 ASP C C -14.907 -0.383 -2.032 1.00 . A A . 18 ASP C 1 1
15 34747 1 1 18 ASP CA C -16.063 -1.451 -1.869 1.00 . A A . 18 ASP CA 1 1
15 34748 1 1 18 ASP CB C -16.877 -1.302 -0.552 1.00 . A A . 18 ASP CB 1 1
15 34749 1 1 18 ASP CG C -18.192 -2.094 -0.489 1.00 . A A . 18 ASP CG 1 1
15 34750 1 1 18 ASP H H -16.022 -3.514 -1.229 1.00 . A A . 18 ASP H 1 1
15 34751 1 1 18 ASP HA H -16.762 -1.236 -2.700 1.00 . A A . 18 ASP HA 1 1
15 34752 1 1 18 ASP HB2 H -16.266 -1.566 0.335 1.00 . A A . 18 ASP HB2 1 1
15 34753 1 1 18 ASP HB3 H -17.131 -0.234 -0.413 1.00 . A A . 18 ASP HB3 1 1
15 34754 1 1 18 ASP N N -15.640 -2.884 -1.944 1.00 . A A . 18 ASP N 1 1
15 34755 1 1 18 ASP O O -15.080 0.596 -2.767 1.00 . A A . 18 ASP O 1 1
15 34756 1 1 18 ASP OD1 O -18.140 -3.326 -0.273 1.00 . A A . 18 ASP OD1 1 1
15 34757 1 1 18 ASP OD2 O -19.273 -1.492 -0.671 1.00 . A A . 18 ASP OD2 1 1
15 34758 1 1 19 GLY C C -11.232 -0.130 -1.041 1.00 . A A . 19 GLY C 1 1
15 34759 1 1 19 GLY CA C -12.601 0.410 -1.504 1.00 . A A . 19 GLY CA 1 1
15 34760 1 1 19 GLY H H -13.719 -1.409 -0.829 1.00 . A A . 19 GLY H 1 1
15 34761 1 1 19 GLY HA2 H -12.484 0.718 -2.562 1.00 . A A . 19 GLY HA2 1 1
15 34762 1 1 19 GLY HA3 H -12.840 1.351 -0.977 1.00 . A A . 19 GLY HA3 1 1
15 34763 1 1 19 GLY N N -13.742 -0.544 -1.374 1.00 . A A . 19 GLY N 1 1
15 34764 1 1 19 GLY O O -10.495 -0.695 -1.860 1.00 . A A . 19 GLY O 1 1
15 34765 1 1 20 GLU C C -9.667 -2.140 0.937 1.00 . A A . 20 GLU C 1 1
15 34766 1 1 20 GLU CA C -9.622 -0.584 0.800 1.00 . A A . 20 GLU CA 1 1
15 34767 1 1 20 GLU CB C -9.043 0.162 2.050 1.00 . A A . 20 GLU CB 1 1
15 34768 1 1 20 GLU CD C -10.553 1.303 3.865 1.00 . A A . 20 GLU CD 1 1
15 34769 1 1 20 GLU CG C -9.776 0.086 3.429 1.00 . A A . 20 GLU CG 1 1
15 34770 1 1 20 GLU H H -11.532 0.516 0.861 1.00 . A A . 20 GLU H 1 1
15 34771 1 1 20 GLU HA H -8.836 -0.432 0.042 1.00 . A A . 20 GLU HA 1 1
15 34772 1 1 20 GLU HB2 H -8.027 -0.245 2.221 1.00 . A A . 20 GLU HB2 1 1
15 34773 1 1 20 GLU HB3 H -8.841 1.218 1.791 1.00 . A A . 20 GLU HB3 1 1
15 34774 1 1 20 GLU HG2 H -10.482 -0.753 3.468 1.00 . A A . 20 GLU HG2 1 1
15 34775 1 1 20 GLU HG3 H -9.059 -0.122 4.245 1.00 . A A . 20 GLU HG3 1 1
15 34776 1 1 20 GLU N N -10.864 0.038 0.242 1.00 . A A . 20 GLU N 1 1
15 34777 1 1 20 GLU O O -8.676 -2.794 0.595 1.00 . A A . 20 GLU O 1 1
15 34778 1 1 20 GLU OE1 O -9.980 2.188 4.531 1.00 . A A . 20 GLU OE1 1 1
15 34779 1 1 20 GLU OE2 O -11.740 1.405 3.502 1.00 . A A . 20 GLU OE2 1 1
15 34780 1 1 21 LEU C C -12.199 -4.820 1.997 1.00 . A A . 21 LEU C 1 1
15 34781 1 1 21 LEU CA C -10.766 -4.184 1.836 1.00 . A A . 21 LEU CA 1 1
15 34782 1 1 21 LEU CB C -9.753 -4.559 2.966 1.00 . A A . 21 LEU CB 1 1
15 34783 1 1 21 LEU CD1 C -10.501 -3.328 5.082 1.00 . A A . 21 LEU CD1 1 1
15 34784 1 1 21 LEU CD2 C -8.056 -3.912 4.749 1.00 . A A . 21 LEU CD2 1 1
15 34785 1 1 21 LEU CG C -9.371 -3.527 4.064 1.00 . A A . 21 LEU CG 1 1
15 34786 1 1 21 LEU H H -11.488 -2.082 1.770 1.00 . A A . 21 LEU H 1 1
15 34787 1 1 21 LEU HA H -10.369 -4.673 0.938 1.00 . A A . 21 LEU HA 1 1
15 34788 1 1 21 LEU HB2 H -10.056 -5.511 3.443 1.00 . A A . 21 LEU HB2 1 1
15 34789 1 1 21 LEU HB3 H -8.824 -4.822 2.427 1.00 . A A . 21 LEU HB3 1 1
15 34790 1 1 21 LEU HD11 H -10.179 -2.704 5.938 1.00 . A A . 21 LEU HD11 1 1
15 34791 1 1 21 LEU HD12 H -10.853 -4.299 5.479 1.00 . A A . 21 LEU HD12 1 1
15 34792 1 1 21 LEU HD13 H -11.382 -2.824 4.630 1.00 . A A . 21 LEU HD13 1 1
15 34793 1 1 21 LEU HD21 H -8.153 -4.824 5.357 1.00 . A A . 21 LEU HD21 1 1
15 34794 1 1 21 LEU HD22 H -7.670 -3.119 5.420 1.00 . A A . 21 LEU HD22 1 1
15 34795 1 1 21 LEU HD23 H -7.263 -4.091 3.998 1.00 . A A . 21 LEU HD23 1 1
15 34796 1 1 21 LEU HG H -9.149 -2.560 3.587 1.00 . A A . 21 LEU HG 1 1
15 34797 1 1 21 LEU N N -10.758 -2.739 1.460 1.00 . A A . 21 LEU N 1 1
15 34798 1 1 21 LEU O O -13.117 -4.126 2.440 1.00 . A A . 21 LEU O 1 1
15 34799 1 1 22 PRO C C -14.540 -6.972 3.059 1.00 . A A . 22 PRO C 1 1
15 34800 1 1 22 PRO CA C -13.833 -6.738 1.676 1.00 . A A . 22 PRO CA 1 1
15 34801 1 1 22 PRO CB C -13.610 -8.081 0.934 1.00 . A A . 22 PRO CB 1 1
15 34802 1 1 22 PRO CD C -11.438 -7.108 1.272 1.00 . A A . 22 PRO CD 1 1
15 34803 1 1 22 PRO CG C -12.195 -8.053 0.352 1.00 . A A . 22 PRO CG 1 1
15 34804 1 1 22 PRO HA H -14.505 -6.091 1.082 1.00 . A A . 22 PRO HA 1 1
15 34805 1 1 22 PRO HB2 H -13.693 -8.947 1.622 1.00 . A A . 22 PRO HB2 1 1
15 34806 1 1 22 PRO HB3 H -14.370 -8.229 0.153 1.00 . A A . 22 PRO HB3 1 1
15 34807 1 1 22 PRO HD2 H -11.077 -7.596 2.190 1.00 . A A . 22 PRO HD2 1 1
15 34808 1 1 22 PRO HD3 H -10.546 -6.718 0.773 1.00 . A A . 22 PRO HD3 1 1
15 34809 1 1 22 PRO HG2 H -11.726 -9.054 0.302 1.00 . A A . 22 PRO HG2 1 1
15 34810 1 1 22 PRO HG3 H -12.194 -7.635 -0.675 1.00 . A A . 22 PRO HG3 1 1
15 34811 1 1 22 PRO N N -12.465 -6.121 1.633 1.00 . A A . 22 PRO N 1 1
15 34812 1 1 22 PRO O O -15.769 -7.062 3.147 1.00 . A A . 22 PRO O 1 1
15 34813 1 1 23 TRP C C -14.107 -5.464 5.997 1.00 . A A . 23 TRP C 1 1
15 34814 1 1 23 TRP CA C -14.189 -6.970 5.531 1.00 . A A . 23 TRP CA 1 1
15 34815 1 1 23 TRP CB C -13.348 -7.941 6.428 1.00 . A A . 23 TRP CB 1 1
15 34816 1 1 23 TRP CD1 C -11.112 -6.711 7.108 1.00 . A A . 23 TRP CD1 1 1
15 34817 1 1 23 TRP CD2 C -10.902 -8.287 5.554 1.00 . A A . 23 TRP CD2 1 1
15 34818 1 1 23 TRP CE2 C -9.692 -7.565 5.666 1.00 . A A . 23 TRP CE2 1 1
15 34819 1 1 23 TRP CE3 C -11.073 -9.247 4.525 1.00 . A A . 23 TRP CE3 1 1
15 34820 1 1 23 TRP CG C -11.812 -7.739 6.436 1.00 . A A . 23 TRP CG 1 1
15 34821 1 1 23 TRP CH2 C -8.841 -8.722 3.719 1.00 . A A . 23 TRP CH2 1 1
15 34822 1 1 23 TRP CZ2 C -8.660 -7.769 4.724 1.00 . A A . 23 TRP CZ2 1 1
15 34823 1 1 23 TRP CZ3 C -10.020 -9.468 3.635 1.00 . A A . 23 TRP CZ3 1 1
15 34824 1 1 23 TRP H H -12.806 -6.774 3.869 1.00 . A A . 23 TRP H 1 1
15 34825 1 1 23 TRP HA H -15.249 -7.282 5.594 1.00 . A A . 23 TRP HA 1 1
15 34826 1 1 23 TRP HB2 H -13.708 -7.876 7.470 1.00 . A A . 23 TRP HB2 1 1
15 34827 1 1 23 TRP HB3 H -13.569 -8.982 6.117 1.00 . A A . 23 TRP HB3 1 1
15 34828 1 1 23 TRP HD1 H -11.594 -5.975 7.735 1.00 . A A . 23 TRP HD1 1 1
15 34829 1 1 23 TRP HE1 H -9.168 -5.776 6.701 1.00 . A A . 23 TRP HE1 1 1
15 34830 1 1 23 TRP HE3 H -12.012 -9.755 4.412 1.00 . A A . 23 TRP HE3 1 1
15 34831 1 1 23 TRP HH2 H -8.055 -8.861 2.991 1.00 . A A . 23 TRP HH2 1 1
15 34832 1 1 23 TRP HZ2 H -7.757 -7.188 4.760 1.00 . A A . 23 TRP HZ2 1 1
15 34833 1 1 23 TRP HZ3 H -10.131 -10.192 2.844 1.00 . A A . 23 TRP HZ3 1 1
15 34834 1 1 23 TRP N N -13.739 -7.130 4.119 1.00 . A A . 23 TRP N 1 1
15 34835 1 1 23 TRP NE1 N -9.787 -6.595 6.648 1.00 . A A . 23 TRP NE1 1 1
15 34836 1 1 23 TRP O O -13.366 -4.701 5.377 1.00 . A A . 23 TRP O 1 1
15 34837 1 1 24 PRO C C -13.291 -2.961 7.818 1.00 . A A . 24 PRO C 1 1
15 34838 1 1 24 PRO CA C -14.700 -3.526 7.444 1.00 . A A . 24 PRO CA 1 1
15 34839 1 1 24 PRO CB C -15.774 -3.401 8.543 1.00 . A A . 24 PRO CB 1 1
15 34840 1 1 24 PRO CD C -15.721 -5.740 7.905 1.00 . A A . 24 PRO CD 1 1
15 34841 1 1 24 PRO CG C -16.648 -4.657 8.448 1.00 . A A . 24 PRO CG 1 1
15 34842 1 1 24 PRO HA H -15.033 -2.937 6.566 1.00 . A A . 24 PRO HA 1 1
15 34843 1 1 24 PRO HB2 H -15.318 -3.334 9.548 1.00 . A A . 24 PRO HB2 1 1
15 34844 1 1 24 PRO HB3 H -16.352 -2.469 8.407 1.00 . A A . 24 PRO HB3 1 1
15 34845 1 1 24 PRO HD2 H -15.177 -6.253 8.716 1.00 . A A . 24 PRO HD2 1 1
15 34846 1 1 24 PRO HD3 H -16.302 -6.495 7.349 1.00 . A A . 24 PRO HD3 1 1
15 34847 1 1 24 PRO HG2 H -17.113 -4.926 9.412 1.00 . A A . 24 PRO HG2 1 1
15 34848 1 1 24 PRO HG3 H -17.475 -4.485 7.734 1.00 . A A . 24 PRO HG3 1 1
15 34849 1 1 24 PRO N N -14.777 -4.970 7.081 1.00 . A A . 24 PRO N 1 1
15 34850 1 1 24 PRO O O -12.826 -2.014 7.188 1.00 . A A . 24 PRO O 1 1
15 34851 1 1 25 SER C C -10.970 -3.990 10.589 1.00 . A A . 25 SER C 1 1
15 34852 1 1 25 SER CA C -11.241 -3.207 9.266 1.00 . A A . 25 SER CA 1 1
15 34853 1 1 25 SER CB C -10.954 -1.705 9.512 1.00 . A A . 25 SER CB 1 1
15 34854 1 1 25 SER H H -13.088 -4.383 9.166 1.00 . A A . 25 SER H 1 1
15 34855 1 1 25 SER HA H -10.524 -3.548 8.492 1.00 . A A . 25 SER HA 1 1
15 34856 1 1 25 SER HB2 H -11.749 -1.237 10.121 1.00 . A A . 25 SER HB2 1 1
15 34857 1 1 25 SER HB3 H -10.029 -1.592 10.100 1.00 . A A . 25 SER HB3 1 1
15 34858 1 1 25 SER HG H -11.501 -1.315 7.688 1.00 . A A . 25 SER HG 1 1
15 34859 1 1 25 SER N N -12.630 -3.534 8.841 1.00 . A A . 25 SER N 1 1
15 34860 1 1 25 SER O O -11.417 -3.574 11.667 1.00 . A A . 25 SER O 1 1
15 34861 1 1 25 SER OG O -10.788 -1.004 8.285 1.00 . A A . 25 SER OG 1 1
15 34862 1 1 26 ILE C C -8.789 -4.971 12.694 1.00 . A A . 26 ILE C 1 1
15 34863 1 1 26 ILE CA C -9.780 -5.826 11.787 1.00 . A A . 26 ILE CA 1 1
15 34864 1 1 26 ILE CB C -9.224 -7.283 11.539 1.00 . A A . 26 ILE CB 1 1
15 34865 1 1 26 ILE CD1 C -8.335 -8.478 9.292 1.00 . A A . 26 ILE CD1 1 1
15 34866 1 1 26 ILE CG1 C -8.161 -7.412 10.393 1.00 . A A . 26 ILE CG1 1 1
15 34867 1 1 26 ILE CG2 C -10.353 -8.343 11.542 1.00 . A A . 26 ILE CG2 1 1
15 34868 1 1 26 ILE H H -9.898 -5.380 9.609 1.00 . A A . 26 ILE H 1 1
15 34869 1 1 26 ILE HA H -10.713 -5.962 12.369 1.00 . A A . 26 ILE HA 1 1
15 34870 1 1 26 ILE HB H -8.660 -7.544 12.457 1.00 . A A . 26 ILE HB 1 1
15 34871 1 1 26 ILE HD11 H -8.267 -9.507 9.687 1.00 . A A . 26 ILE HD11 1 1
15 34872 1 1 26 ILE HD12 H -7.555 -8.369 8.510 1.00 . A A . 26 ILE HD12 1 1
15 34873 1 1 26 ILE HD13 H -9.305 -8.386 8.770 1.00 . A A . 26 ILE HD13 1 1
15 34874 1 1 26 ILE HG12 H -8.050 -6.441 9.876 1.00 . A A . 26 ILE HG12 1 1
15 34875 1 1 26 ILE HG13 H -7.162 -7.557 10.844 1.00 . A A . 26 ILE HG13 1 1
15 34876 1 1 26 ILE HG21 H -11.046 -8.229 10.689 1.00 . A A . 26 ILE HG21 1 1
15 34877 1 1 26 ILE HG22 H -10.960 -8.291 12.463 1.00 . A A . 26 ILE HG22 1 1
15 34878 1 1 26 ILE HG23 H -9.936 -9.367 11.500 1.00 . A A . 26 ILE HG23 1 1
15 34879 1 1 26 ILE N N -10.228 -5.112 10.543 1.00 . A A . 26 ILE N 1 1
15 34880 1 1 26 ILE O O -7.849 -4.376 12.154 1.00 . A A . 26 ILE O 1 1
15 34881 1 1 27 PRO C C -6.441 -4.403 14.920 1.00 . A A . 27 PRO C 1 1
15 34882 1 1 27 PRO CA C -7.974 -4.116 14.925 1.00 . A A . 27 PRO CA 1 1
15 34883 1 1 27 PRO CB C -8.613 -4.242 16.321 1.00 . A A . 27 PRO CB 1 1
15 34884 1 1 27 PRO CD C -10.127 -5.308 14.788 1.00 . A A . 27 PRO CD 1 1
15 34885 1 1 27 PRO CG C -10.103 -4.417 16.026 1.00 . A A . 27 PRO CG 1 1
15 34886 1 1 27 PRO HA H -8.056 -3.057 14.606 1.00 . A A . 27 PRO HA 1 1
15 34887 1 1 27 PRO HB2 H -8.223 -5.131 16.865 1.00 . A A . 27 PRO HB2 1 1
15 34888 1 1 27 PRO HB3 H -8.403 -3.354 16.941 1.00 . A A . 27 PRO HB3 1 1
15 34889 1 1 27 PRO HD2 H -10.060 -6.381 15.053 1.00 . A A . 27 PRO HD2 1 1
15 34890 1 1 27 PRO HD3 H -11.068 -5.130 14.239 1.00 . A A . 27 PRO HD3 1 1
15 34891 1 1 27 PRO HG2 H -10.672 -4.835 16.876 1.00 . A A . 27 PRO HG2 1 1
15 34892 1 1 27 PRO HG3 H -10.557 -3.438 15.770 1.00 . A A . 27 PRO HG3 1 1
15 34893 1 1 27 PRO N N -8.921 -4.885 14.054 1.00 . A A . 27 PRO N 1 1
15 34894 1 1 27 PRO O O -5.675 -3.459 15.100 1.00 . A A . 27 PRO O 1 1
15 34895 1 1 28 ALA C C -4.044 -5.243 12.934 1.00 . A A . 28 ALA C 1 1
15 34896 1 1 28 ALA CA C -4.561 -5.893 14.264 1.00 . A A . 28 ALA CA 1 1
15 34897 1 1 28 ALA CB C -4.396 -7.411 14.301 1.00 . A A . 28 ALA CB 1 1
15 34898 1 1 28 ALA H H -6.637 -6.380 14.861 1.00 . A A . 28 ALA H 1 1
15 34899 1 1 28 ALA HA H -3.913 -5.496 15.062 1.00 . A A . 28 ALA HA 1 1
15 34900 1 1 28 ALA HB1 H -3.423 -7.767 13.926 1.00 . A A . 28 ALA HB1 1 1
15 34901 1 1 28 ALA HB2 H -5.169 -7.926 13.704 1.00 . A A . 28 ALA HB2 1 1
15 34902 1 1 28 ALA HB3 H -4.472 -7.761 15.345 1.00 . A A . 28 ALA HB3 1 1
15 34903 1 1 28 ALA N N -5.976 -5.624 14.647 1.00 . A A . 28 ALA N 1 1
15 34904 1 1 28 ALA O O -2.918 -4.751 12.919 1.00 . A A . 28 ALA O 1 1
15 34905 1 1 29 ASP C C -4.650 -2.823 10.939 1.00 . A A . 29 ASP C 1 1
15 34906 1 1 29 ASP CA C -4.574 -4.365 10.651 1.00 . A A . 29 ASP CA 1 1
15 34907 1 1 29 ASP CB C -5.539 -4.903 9.570 1.00 . A A . 29 ASP CB 1 1
15 34908 1 1 29 ASP CG C -5.281 -4.324 8.195 1.00 . A A . 29 ASP CG 1 1
15 34909 1 1 29 ASP H H -5.807 -5.503 12.052 1.00 . A A . 29 ASP H 1 1
15 34910 1 1 29 ASP HA H -3.543 -4.578 10.309 1.00 . A A . 29 ASP HA 1 1
15 34911 1 1 29 ASP HB2 H -5.456 -5.998 9.478 1.00 . A A . 29 ASP HB2 1 1
15 34912 1 1 29 ASP HB3 H -6.593 -4.705 9.832 1.00 . A A . 29 ASP HB3 1 1
15 34913 1 1 29 ASP N N -4.854 -5.183 11.865 1.00 . A A . 29 ASP N 1 1
15 34914 1 1 29 ASP O O -3.624 -2.140 10.884 1.00 . A A . 29 ASP O 1 1
15 34915 1 1 29 ASP OD1 O -4.436 -4.866 7.458 1.00 . A A . 29 ASP OD1 1 1
15 34916 1 1 29 ASP OD2 O -5.909 -3.299 7.871 1.00 . A A . 29 ASP OD2 1 1
15 34917 1 1 30 LYS C C -4.982 -0.298 12.924 1.00 . A A . 30 LYS C 1 1
15 34918 1 1 30 LYS CA C -5.931 -0.847 11.774 1.00 . A A . 30 LYS CA 1 1
15 34919 1 1 30 LYS CB C -7.441 -0.542 12.005 1.00 . A A . 30 LYS CB 1 1
15 34920 1 1 30 LYS CD C -8.111 0.664 9.778 1.00 . A A . 30 LYS CD 1 1
15 34921 1 1 30 LYS CE C -9.210 1.581 9.188 1.00 . A A . 30 LYS CE 1 1
15 34922 1 1 30 LYS CG C -7.959 0.752 11.322 1.00 . A A . 30 LYS CG 1 1
15 34923 1 1 30 LYS H H -6.583 -2.948 11.329 1.00 . A A . 30 LYS H 1 1
15 34924 1 1 30 LYS HA H -5.642 -0.297 10.866 1.00 . A A . 30 LYS HA 1 1
15 34925 1 1 30 LYS HB2 H -8.084 -1.392 11.693 1.00 . A A . 30 LYS HB2 1 1
15 34926 1 1 30 LYS HB3 H -7.632 -0.486 13.091 1.00 . A A . 30 LYS HB3 1 1
15 34927 1 1 30 LYS HD2 H -7.140 0.798 9.256 1.00 . A A . 30 LYS HD2 1 1
15 34928 1 1 30 LYS HD3 H -8.375 -0.367 9.491 1.00 . A A . 30 LYS HD3 1 1
15 34929 1 1 30 LYS HE2 H -9.585 1.197 8.207 1.00 . A A . 30 LYS HE2 1 1
15 34930 1 1 30 LYS HE3 H -10.132 1.575 9.821 1.00 . A A . 30 LYS HE3 1 1
15 34931 1 1 30 LYS HG2 H -8.950 0.981 11.758 1.00 . A A . 30 LYS HG2 1 1
15 34932 1 1 30 LYS HG3 H -7.321 1.615 11.606 1.00 . A A . 30 LYS HG3 1 1
15 34933 1 1 30 LYS HZ1 H -9.338 3.700 8.889 1.00 . A A . 30 LYS HZ1 1 1
15 34934 1 1 30 LYS HZ2 H -8.052 3.005 8.159 1.00 . A A . 30 LYS HZ2 1 1
15 34935 1 1 30 LYS HZ3 H -8.090 3.267 9.803 1.00 . A A . 30 LYS HZ3 1 1
15 34936 1 1 30 LYS N N -5.801 -2.282 11.381 1.00 . A A . 30 LYS N 1 1
15 34937 1 1 30 LYS NZ N -8.641 2.941 9.004 1.00 . A A . 30 LYS NZ 1 1
15 34938 1 1 30 LYS O O -4.792 0.916 13.057 1.00 . A A . 30 LYS O 1 1
15 34939 1 1 31 LYS C C -1.767 -1.100 13.815 1.00 . A A . 31 LYS C 1 1
15 34940 1 1 31 LYS CA C -3.149 -0.908 14.544 1.00 . A A . 31 LYS CA 1 1
15 34941 1 1 31 LYS CB C -3.227 -1.774 15.836 1.00 . A A . 31 LYS CB 1 1
15 34942 1 1 31 LYS CD C -1.565 -0.391 17.305 1.00 . A A . 31 LYS CD 1 1
15 34943 1 1 31 LYS CE C -0.191 -0.467 17.981 1.00 . A A . 31 LYS CE 1 1
15 34944 1 1 31 LYS CG C -1.996 -1.777 16.779 1.00 . A A . 31 LYS CG 1 1
15 34945 1 1 31 LYS H H -4.644 -2.139 13.465 1.00 . A A . 31 LYS H 1 1
15 34946 1 1 31 LYS HA H -3.180 0.146 14.865 1.00 . A A . 31 LYS HA 1 1
15 34947 1 1 31 LYS HB2 H -4.152 -1.546 16.403 1.00 . A A . 31 LYS HB2 1 1
15 34948 1 1 31 LYS HB3 H -3.360 -2.829 15.518 1.00 . A A . 31 LYS HB3 1 1
15 34949 1 1 31 LYS HD2 H -1.534 0.323 16.459 1.00 . A A . 31 LYS HD2 1 1
15 34950 1 1 31 LYS HD3 H -2.337 -0.004 17.995 1.00 . A A . 31 LYS HD3 1 1
15 34951 1 1 31 LYS HE2 H -0.262 -1.076 18.911 1.00 . A A . 31 LYS HE2 1 1
15 34952 1 1 31 LYS HE3 H 0.508 -1.036 17.319 1.00 . A A . 31 LYS HE3 1 1
15 34953 1 1 31 LYS HG2 H -2.174 -2.476 17.618 1.00 . A A . 31 LYS HG2 1 1
15 34954 1 1 31 LYS HG3 H -1.164 -2.248 16.212 1.00 . A A . 31 LYS HG3 1 1
15 34955 1 1 31 LYS HZ1 H 1.152 0.923 18.851 1.00 . A A . 31 LYS HZ1 1 1
15 34956 1 1 31 LYS HZ2 H -0.370 1.548 18.639 1.00 . A A . 31 LYS HZ2 1 1
15 34957 1 1 31 LYS HZ3 H 0.642 1.358 17.355 1.00 . A A . 31 LYS HZ3 1 1
15 34958 1 1 31 LYS N N -4.370 -1.183 13.731 1.00 . A A . 31 LYS N 1 1
15 34959 1 1 31 LYS NZ N 0.328 0.908 18.235 1.00 . A A . 31 LYS NZ 1 1
15 34960 1 1 31 LYS O O -0.873 -0.288 14.067 1.00 . A A . 31 LYS O 1 1
15 34961 1 1 32 GLN C C 0.003 -1.357 11.126 1.00 . A A . 32 GLN C 1 1
15 34962 1 1 32 GLN CA C -0.244 -2.366 12.288 1.00 . A A . 32 GLN CA 1 1
15 34963 1 1 32 GLN CB C -0.123 -3.851 11.867 1.00 . A A . 32 GLN CB 1 1
15 34964 1 1 32 GLN CD C 1.517 -5.668 11.046 1.00 . A A . 32 GLN CD 1 1
15 34965 1 1 32 GLN CG C 1.161 -4.190 11.068 1.00 . A A . 32 GLN CG 1 1
15 34966 1 1 32 GLN H H -2.364 -2.711 12.765 1.00 . A A . 32 GLN H 1 1
15 34967 1 1 32 GLN HA H 0.578 -2.201 13.005 1.00 . A A . 32 GLN HA 1 1
15 34968 1 1 32 GLN HB2 H -0.179 -4.495 12.769 1.00 . A A . 32 GLN HB2 1 1
15 34969 1 1 32 GLN HB3 H -0.997 -4.147 11.249 1.00 . A A . 32 GLN HB3 1 1
15 34970 1 1 32 GLN HE21 H 3.064 -5.345 12.264 1.00 . A A . 32 GLN HE21 1 1
15 34971 1 1 32 GLN HE22 H 2.626 -7.076 11.803 1.00 . A A . 32 GLN HE22 1 1
15 34972 1 1 32 GLN HG2 H 0.999 -3.878 10.022 1.00 . A A . 32 GLN HG2 1 1
15 34973 1 1 32 GLN HG3 H 2.009 -3.577 11.421 1.00 . A A . 32 GLN HG3 1 1
15 34974 1 1 32 GLN N N -1.528 -2.166 13.029 1.00 . A A . 32 GLN N 1 1
15 34975 1 1 32 GLN NE2 N 2.562 -6.055 11.729 1.00 . A A . 32 GLN NE2 1 1
15 34976 1 1 32 GLN O O 1.079 -0.760 11.092 1.00 . A A . 32 GLN O 1 1
15 34977 1 1 32 GLN OE1 O 0.868 -6.486 10.411 1.00 . A A . 32 GLN OE1 1 1
15 34978 1 1 33 TYR C C -0.827 1.483 10.194 1.00 . A A . 33 TYR C 1 1
15 34979 1 1 33 TYR CA C -1.036 0.131 9.413 1.00 . A A . 33 TYR CA 1 1
15 34980 1 1 33 TYR CB C -2.296 0.049 8.469 1.00 . A A . 33 TYR CB 1 1
15 34981 1 1 33 TYR CD1 C -4.078 1.528 9.418 1.00 . A A . 33 TYR CD1 1 1
15 34982 1 1 33 TYR CD2 C -3.269 2.156 7.244 1.00 . A A . 33 TYR CD2 1 1
15 34983 1 1 33 TYR CE1 C -4.952 2.601 9.421 1.00 . A A . 33 TYR CE1 1 1
15 34984 1 1 33 TYR CE2 C -4.137 3.256 7.257 1.00 . A A . 33 TYR CE2 1 1
15 34985 1 1 33 TYR CG C -3.227 1.286 8.355 1.00 . A A . 33 TYR CG 1 1
15 34986 1 1 33 TYR CZ C -4.981 3.479 8.334 1.00 . A A . 33 TYR CZ 1 1
15 34987 1 1 33 TYR H H -1.838 -1.649 10.420 1.00 . A A . 33 TYR H 1 1
15 34988 1 1 33 TYR HA H -0.162 0.083 8.731 1.00 . A A . 33 TYR HA 1 1
15 34989 1 1 33 TYR HB2 H -1.976 -0.277 7.456 1.00 . A A . 33 TYR HB2 1 1
15 34990 1 1 33 TYR HB3 H -2.952 -0.810 8.747 1.00 . A A . 33 TYR HB3 1 1
15 34991 1 1 33 TYR HD1 H -4.024 0.877 10.277 1.00 . A A . 33 TYR HD1 1 1
15 34992 1 1 33 TYR HD2 H -2.650 1.962 6.385 1.00 . A A . 33 TYR HD2 1 1
15 34993 1 1 33 TYR HE1 H -5.605 2.749 10.253 1.00 . A A . 33 TYR HE1 1 1
15 34994 1 1 33 TYR HE2 H -4.181 3.914 6.392 1.00 . A A . 33 TYR HE2 1 1
15 34995 1 1 33 TYR HH H -5.594 5.255 7.807 1.00 . A A . 33 TYR HH 1 1
15 34996 1 1 33 TYR N N -0.981 -1.105 10.246 1.00 . A A . 33 TYR N 1 1
15 34997 1 1 33 TYR O O -0.192 2.358 9.633 1.00 . A A . 33 TYR O 1 1
15 34998 1 1 33 TYR OH O -5.859 4.535 8.398 1.00 . A A . 33 TYR OH 1 1
15 34999 1 1 34 ARG C C 0.393 2.980 12.981 1.00 . A A . 34 ARG C 1 1
15 35000 1 1 34 ARG CA C -0.977 2.917 12.223 1.00 . A A . 34 ARG CA 1 1
15 35001 1 1 34 ARG CB C -2.168 3.267 13.152 1.00 . A A . 34 ARG CB 1 1
15 35002 1 1 34 ARG CD C -4.516 4.280 13.348 1.00 . A A . 34 ARG CD 1 1
15 35003 1 1 34 ARG CG C -3.356 3.923 12.416 1.00 . A A . 34 ARG CG 1 1
15 35004 1 1 34 ARG CZ C -5.893 6.353 13.573 1.00 . A A . 34 ARG CZ 1 1
15 35005 1 1 34 ARG H H -1.872 0.902 11.773 1.00 . A A . 34 ARG H 1 1
15 35006 1 1 34 ARG HA H -0.889 3.759 11.499 1.00 . A A . 34 ARG HA 1 1
15 35007 1 1 34 ARG HB2 H -2.496 2.354 13.694 1.00 . A A . 34 ARG HB2 1 1
15 35008 1 1 34 ARG HB3 H -1.799 3.974 13.928 1.00 . A A . 34 ARG HB3 1 1
15 35009 1 1 34 ARG HD2 H -5.207 3.417 13.432 1.00 . A A . 34 ARG HD2 1 1
15 35010 1 1 34 ARG HD3 H -4.110 4.448 14.365 1.00 . A A . 34 ARG HD3 1 1
15 35011 1 1 34 ARG HE H -5.120 5.773 11.846 1.00 . A A . 34 ARG HE 1 1
15 35012 1 1 34 ARG HG2 H -3.001 4.796 11.822 1.00 . A A . 34 ARG HG2 1 1
15 35013 1 1 34 ARG HG3 H -3.722 3.224 11.646 1.00 . A A . 34 ARG HG3 1 1
15 35014 1 1 34 ARG HH11 H -5.841 5.241 15.162 1.00 . A A . 34 ARG HH11 1 1
15 35015 1 1 34 ARG HH12 H -6.694 6.845 15.343 1.00 . A A . 34 ARG HH12 1 1
15 35016 1 1 34 ARG HH21 H -6.129 7.575 12.030 1.00 . A A . 34 ARG HH21 1 1
15 35017 1 1 34 ARG HH22 H -6.844 8.100 13.609 1.00 . A A . 34 ARG HH22 1 1
15 35018 1 1 34 ARG N N -1.285 1.674 11.446 1.00 . A A . 34 ARG N 1 1
15 35019 1 1 34 ARG NE N -5.223 5.487 12.829 1.00 . A A . 34 ARG NE 1 1
15 35020 1 1 34 ARG NH1 N -6.155 6.153 14.834 1.00 . A A . 34 ARG NH1 1 1
15 35021 1 1 34 ARG NH2 N -6.317 7.448 13.028 1.00 . A A . 34 ARG NH2 1 1
15 35022 1 1 34 ARG O O 0.942 4.078 13.084 1.00 . A A . 34 ARG O 1 1
15 35023 1 1 35 SER C C 3.444 2.052 12.683 1.00 . A A . 35 SER C 1 1
15 35024 1 1 35 SER CA C 2.430 1.858 13.877 1.00 . A A . 35 SER CA 1 1
15 35025 1 1 35 SER CB C 2.791 0.558 14.634 1.00 . A A . 35 SER CB 1 1
15 35026 1 1 35 SER H H 0.422 1.023 13.363 1.00 . A A . 35 SER H 1 1
15 35027 1 1 35 SER HA H 2.618 2.701 14.566 1.00 . A A . 35 SER HA 1 1
15 35028 1 1 35 SER HB2 H 2.548 -0.330 14.012 1.00 . A A . 35 SER HB2 1 1
15 35029 1 1 35 SER HB3 H 3.893 0.522 14.770 1.00 . A A . 35 SER HB3 1 1
15 35030 1 1 35 SER HG H 2.682 -0.299 16.331 1.00 . A A . 35 SER HG 1 1
15 35031 1 1 35 SER N N 0.967 1.883 13.520 1.00 . A A . 35 SER N 1 1
15 35032 1 1 35 SER O O 4.550 2.544 12.890 1.00 . A A . 35 SER O 1 1
15 35033 1 1 35 SER OG O 2.204 0.439 15.930 1.00 . A A . 35 SER OG 1 1
15 35034 1 1 36 ARG C C 3.498 3.141 9.505 1.00 . A A . 36 ARG C 1 1
15 35035 1 1 36 ARG CA C 3.808 1.767 10.215 1.00 . A A . 36 ARG CA 1 1
15 35036 1 1 36 ARG CB C 3.396 0.476 9.429 1.00 . A A . 36 ARG CB 1 1
15 35037 1 1 36 ARG CD C 5.308 -0.779 8.047 1.00 . A A . 36 ARG CD 1 1
15 35038 1 1 36 ARG CG C 4.047 0.130 8.070 1.00 . A A . 36 ARG CG 1 1
15 35039 1 1 36 ARG CZ C 4.409 -2.997 8.903 1.00 . A A . 36 ARG CZ 1 1
15 35040 1 1 36 ARG H H 2.063 1.307 11.487 1.00 . A A . 36 ARG H 1 1
15 35041 1 1 36 ARG HA H 4.902 1.718 10.415 1.00 . A A . 36 ARG HA 1 1
15 35042 1 1 36 ARG HB2 H 3.493 -0.409 10.094 1.00 . A A . 36 ARG HB2 1 1
15 35043 1 1 36 ARG HB3 H 2.309 0.555 9.231 1.00 . A A . 36 ARG HB3 1 1
15 35044 1 1 36 ARG HD2 H 5.540 -1.018 6.991 1.00 . A A . 36 ARG HD2 1 1
15 35045 1 1 36 ARG HD3 H 6.191 -0.173 8.356 1.00 . A A . 36 ARG HD3 1 1
15 35046 1 1 36 ARG HE H 6.274 -2.551 8.907 1.00 . A A . 36 ARG HE 1 1
15 35047 1 1 36 ARG HG2 H 3.287 -0.329 7.418 1.00 . A A . 36 ARG HG2 1 1
15 35048 1 1 36 ARG HG3 H 4.253 1.063 7.525 1.00 . A A . 36 ARG HG3 1 1
15 35049 1 1 36 ARG HH11 H 2.957 -1.877 8.273 1.00 . A A . 36 ARG HH11 1 1
15 35050 1 1 36 ARG HH12 H 2.541 -3.626 8.615 1.00 . A A . 36 ARG HH12 1 1
15 35051 1 1 36 ARG HH21 H 5.750 -4.395 9.290 1.00 . A A . 36 ARG HH21 1 1
15 35052 1 1 36 ARG HH22 H 4.026 -4.881 9.287 1.00 . A A . 36 ARG HH22 1 1
15 35053 1 1 36 ARG N N 3.048 1.603 11.484 1.00 . A A . 36 ARG N 1 1
15 35054 1 1 36 ARG NE N 5.364 -2.081 8.781 1.00 . A A . 36 ARG NE 1 1
15 35055 1 1 36 ARG NH1 N 3.150 -2.808 8.632 1.00 . A A . 36 ARG NH1 1 1
15 35056 1 1 36 ARG NH2 N 4.738 -4.163 9.335 1.00 . A A . 36 ARG NH2 1 1
15 35057 1 1 36 ARG O O 4.431 3.888 9.243 1.00 . A A . 36 ARG O 1 1
15 35058 1 1 37 VAL C C 1.230 5.914 9.037 1.00 . A A . 37 VAL C 1 1
15 35059 1 1 37 VAL CA C 1.872 4.663 8.328 1.00 . A A . 37 VAL CA 1 1
15 35060 1 1 37 VAL CB C 1.021 4.232 7.054 1.00 . A A . 37 VAL CB 1 1
15 35061 1 1 37 VAL CG1 C 1.266 2.834 6.429 1.00 . A A . 37 VAL CG1 1 1
15 35062 1 1 37 VAL CG2 C -0.522 4.405 7.120 1.00 . A A . 37 VAL CG2 1 1
15 35063 1 1 37 VAL H H 1.502 2.825 9.476 1.00 . A A . 37 VAL H 1 1
15 35064 1 1 37 VAL HA H 2.814 5.068 7.910 1.00 . A A . 37 VAL HA 1 1
15 35065 1 1 37 VAL HB H 1.361 4.956 6.295 1.00 . A A . 37 VAL HB 1 1
15 35066 1 1 37 VAL HG11 H 0.837 2.031 7.052 1.00 . A A . 37 VAL HG11 1 1
15 35067 1 1 37 VAL HG12 H 2.350 2.633 6.336 1.00 . A A . 37 VAL HG12 1 1
15 35068 1 1 37 VAL HG13 H 0.834 2.737 5.408 1.00 . A A . 37 VAL HG13 1 1
15 35069 1 1 37 VAL HG21 H -0.798 5.480 7.159 1.00 . A A . 37 VAL HG21 1 1
15 35070 1 1 37 VAL HG22 H -0.950 3.948 8.018 1.00 . A A . 37 VAL HG22 1 1
15 35071 1 1 37 VAL HG23 H -1.043 3.980 6.245 1.00 . A A . 37 VAL HG23 1 1
15 35072 1 1 37 VAL N N 2.229 3.491 9.200 1.00 . A A . 37 VAL N 1 1
15 35073 1 1 37 VAL O O 1.021 6.909 8.344 1.00 . A A . 37 VAL O 1 1
15 35074 1 1 38 ALA C C 1.144 8.437 11.095 1.00 . A A . 38 ALA C 1 1
15 35075 1 1 38 ALA CA C 0.233 7.165 10.932 1.00 . A A . 38 ALA CA 1 1
15 35076 1 1 38 ALA CB C -0.450 6.777 12.249 1.00 . A A . 38 ALA CB 1 1
15 35077 1 1 38 ALA H H 1.253 5.175 10.874 1.00 . A A . 38 ALA H 1 1
15 35078 1 1 38 ALA HA H -0.602 7.472 10.270 1.00 . A A . 38 ALA HA 1 1
15 35079 1 1 38 ALA HB1 H -1.159 5.949 12.109 1.00 . A A . 38 ALA HB1 1 1
15 35080 1 1 38 ALA HB2 H -1.013 7.628 12.662 1.00 . A A . 38 ALA HB2 1 1
15 35081 1 1 38 ALA HB3 H 0.286 6.463 13.005 1.00 . A A . 38 ALA HB3 1 1
15 35082 1 1 38 ALA N N 0.844 5.938 10.327 1.00 . A A . 38 ALA N 1 1
15 35083 1 1 38 ALA O O 0.646 9.555 10.926 1.00 . A A . 38 ALA O 1 1
15 35084 1 1 39 ASP C C 3.788 9.508 9.592 1.00 . A A . 39 ASP C 1 1
15 35085 1 1 39 ASP CA C 3.490 9.289 11.137 1.00 . A A . 39 ASP CA 1 1
15 35086 1 1 39 ASP CB C 4.708 8.935 12.058 1.00 . A A . 39 ASP CB 1 1
15 35087 1 1 39 ASP CG C 4.767 9.624 13.443 1.00 . A A . 39 ASP CG 1 1
15 35088 1 1 39 ASP H H 2.728 7.268 11.392 1.00 . A A . 39 ASP H 1 1
15 35089 1 1 39 ASP HA H 3.099 10.259 11.489 1.00 . A A . 39 ASP HA 1 1
15 35090 1 1 39 ASP HB2 H 4.798 7.843 12.221 1.00 . A A . 39 ASP HB2 1 1
15 35091 1 1 39 ASP HB3 H 5.647 9.185 11.531 1.00 . A A . 39 ASP HB3 1 1
15 35092 1 1 39 ASP N N 2.443 8.250 11.379 1.00 . A A . 39 ASP N 1 1
15 35093 1 1 39 ASP O O 3.635 10.633 9.092 1.00 . A A . 39 ASP O 1 1
15 35094 1 1 39 ASP OD1 O 3.752 10.177 13.926 1.00 . A A . 39 ASP OD1 1 1
15 35095 1 1 39 ASP OD2 O 5.849 9.593 14.071 1.00 . A A . 39 ASP OD2 1 1
15 35096 1 1 40 ASP C C 3.501 8.877 6.261 1.00 . A A . 40 ASP C 1 1
15 35097 1 1 40 ASP CA C 4.586 8.575 7.402 1.00 . A A . 40 ASP CA 1 1
15 35098 1 1 40 ASP CB C 5.350 7.261 7.095 1.00 . A A . 40 ASP CB 1 1
15 35099 1 1 40 ASP CG C 6.789 7.178 7.611 1.00 . A A . 40 ASP CG 1 1
15 35100 1 1 40 ASP H H 4.455 7.638 9.371 1.00 . A A . 40 ASP H 1 1
15 35101 1 1 40 ASP HA H 5.337 9.382 7.386 1.00 . A A . 40 ASP HA 1 1
15 35102 1 1 40 ASP HB2 H 4.791 6.392 7.480 1.00 . A A . 40 ASP HB2 1 1
15 35103 1 1 40 ASP HB3 H 5.402 7.097 6.004 1.00 . A A . 40 ASP HB3 1 1
15 35104 1 1 40 ASP N N 4.142 8.454 8.829 1.00 . A A . 40 ASP N 1 1
15 35105 1 1 40 ASP O O 2.371 8.371 6.317 1.00 . A A . 40 ASP O 1 1
15 35106 1 1 40 ASP OD1 O 7.696 7.732 6.958 1.00 . A A . 40 ASP OD1 1 1
15 35107 1 1 40 ASP OD2 O 7.030 6.533 8.651 1.00 . A A . 40 ASP OD2 1 1
15 35108 1 1 41 PRO C C 2.537 8.468 3.160 1.00 . A A . 41 PRO C 1 1
15 35109 1 1 41 PRO CA C 2.903 9.764 3.941 1.00 . A A . 41 PRO CA 1 1
15 35110 1 1 41 PRO CB C 3.747 10.672 3.019 1.00 . A A . 41 PRO CB 1 1
15 35111 1 1 41 PRO CD C 5.023 10.435 5.021 1.00 . A A . 41 PRO CD 1 1
15 35112 1 1 41 PRO CG C 4.627 11.471 3.970 1.00 . A A . 41 PRO CG 1 1
15 35113 1 1 41 PRO HA H 1.980 10.298 4.242 1.00 . A A . 41 PRO HA 1 1
15 35114 1 1 41 PRO HB2 H 4.403 10.076 2.348 1.00 . A A . 41 PRO HB2 1 1
15 35115 1 1 41 PRO HB3 H 3.129 11.289 2.350 1.00 . A A . 41 PRO HB3 1 1
15 35116 1 1 41 PRO HD2 H 5.873 9.803 4.699 1.00 . A A . 41 PRO HD2 1 1
15 35117 1 1 41 PRO HD3 H 5.321 10.936 5.960 1.00 . A A . 41 PRO HD3 1 1
15 35118 1 1 41 PRO HG2 H 5.493 11.938 3.464 1.00 . A A . 41 PRO HG2 1 1
15 35119 1 1 41 PRO HG3 H 4.059 12.288 4.456 1.00 . A A . 41 PRO HG3 1 1
15 35120 1 1 41 PRO N N 3.792 9.637 5.147 1.00 . A A . 41 PRO N 1 1
15 35121 1 1 41 PRO O O 3.354 7.551 3.088 1.00 . A A . 41 PRO O 1 1
15 35122 1 1 42 VAL C C 0.598 7.417 0.272 1.00 . A A . 42 VAL C 1 1
15 35123 1 1 42 VAL CA C 0.941 7.154 1.781 1.00 . A A . 42 VAL CA 1 1
15 35124 1 1 42 VAL CB C -0.206 6.441 2.581 1.00 . A A . 42 VAL CB 1 1
15 35125 1 1 42 VAL CG1 C -0.739 5.153 1.913 1.00 . A A . 42 VAL CG1 1 1
15 35126 1 1 42 VAL CG2 C 0.270 5.993 3.980 1.00 . A A . 42 VAL CG2 1 1
15 35127 1 1 42 VAL H H 0.688 9.123 2.777 1.00 . A A . 42 VAL H 1 1
15 35128 1 1 42 VAL HA H 1.782 6.438 1.765 1.00 . A A . 42 VAL HA 1 1
15 35129 1 1 42 VAL HB H -1.049 7.158 2.695 1.00 . A A . 42 VAL HB 1 1
15 35130 1 1 42 VAL HG11 H -1.591 4.733 2.475 1.00 . A A . 42 VAL HG11 1 1
15 35131 1 1 42 VAL HG12 H 0.042 4.373 1.856 1.00 . A A . 42 VAL HG12 1 1
15 35132 1 1 42 VAL HG13 H -1.095 5.342 0.885 1.00 . A A . 42 VAL HG13 1 1
15 35133 1 1 42 VAL HG21 H 1.225 5.438 3.933 1.00 . A A . 42 VAL HG21 1 1
15 35134 1 1 42 VAL HG22 H -0.456 5.341 4.491 1.00 . A A . 42 VAL HG22 1 1
15 35135 1 1 42 VAL HG23 H 0.459 6.857 4.656 1.00 . A A . 42 VAL HG23 1 1
15 35136 1 1 42 VAL N N 1.365 8.398 2.505 1.00 . A A . 42 VAL N 1 1
15 35137 1 1 42 VAL O O -0.158 8.334 -0.044 1.00 . A A . 42 VAL O 1 1
15 35138 1 1 43 VAL C C -0.186 5.633 -2.655 1.00 . A A . 43 VAL C 1 1
15 35139 1 1 43 VAL CA C 0.870 6.699 -2.134 1.00 . A A . 43 VAL CA 1 1
15 35140 1 1 43 VAL CB C 2.261 6.747 -2.898 1.00 . A A . 43 VAL CB 1 1
15 35141 1 1 43 VAL CG1 C 3.316 7.730 -2.334 1.00 . A A . 43 VAL CG1 1 1
15 35142 1 1 43 VAL CG2 C 3.009 5.409 -2.953 1.00 . A A . 43 VAL CG2 1 1
15 35143 1 1 43 VAL H H 1.743 5.872 -0.269 1.00 . A A . 43 VAL H 1 1
15 35144 1 1 43 VAL HA H 0.421 7.675 -2.346 1.00 . A A . 43 VAL HA 1 1
15 35145 1 1 43 VAL HB H 2.054 7.047 -3.943 1.00 . A A . 43 VAL HB 1 1
15 35146 1 1 43 VAL HG11 H 2.937 8.757 -2.240 1.00 . A A . 43 VAL HG11 1 1
15 35147 1 1 43 VAL HG12 H 4.225 7.762 -2.964 1.00 . A A . 43 VAL HG12 1 1
15 35148 1 1 43 VAL HG13 H 3.659 7.446 -1.323 1.00 . A A . 43 VAL HG13 1 1
15 35149 1 1 43 VAL HG21 H 2.464 4.656 -3.553 1.00 . A A . 43 VAL HG21 1 1
15 35150 1 1 43 VAL HG22 H 3.164 5.004 -1.936 1.00 . A A . 43 VAL HG22 1 1
15 35151 1 1 43 VAL HG23 H 4.013 5.481 -3.403 1.00 . A A . 43 VAL HG23 1 1
15 35152 1 1 43 VAL N N 1.072 6.557 -0.652 1.00 . A A . 43 VAL N 1 1
15 35153 1 1 43 VAL O O 0.058 4.435 -2.674 1.00 . A A . 43 VAL O 1 1
15 35154 1 1 44 LEU C C -3.467 5.360 -4.493 1.00 . A A . 44 LEU C 1 1
15 35155 1 1 44 LEU CA C -2.576 5.116 -3.209 1.00 . A A . 44 LEU CA 1 1
15 35156 1 1 44 LEU CB C -3.356 5.024 -1.857 1.00 . A A . 44 LEU CB 1 1
15 35157 1 1 44 LEU CD1 C -5.382 6.045 -0.669 1.00 . A A . 44 LEU CD1 1 1
15 35158 1 1 44 LEU CD2 C -3.158 7.022 -0.256 1.00 . A A . 44 LEU CD2 1 1
15 35159 1 1 44 LEU CG C -4.017 6.328 -1.319 1.00 . A A . 44 LEU CG 1 1
15 35160 1 1 44 LEU H H -1.548 7.068 -2.974 1.00 . A A . 44 LEU H 1 1
15 35161 1 1 44 LEU HA H -2.190 4.093 -3.382 1.00 . A A . 44 LEU HA 1 1
15 35162 1 1 44 LEU HB2 H -4.124 4.238 -1.986 1.00 . A A . 44 LEU HB2 1 1
15 35163 1 1 44 LEU HB3 H -2.696 4.566 -1.092 1.00 . A A . 44 LEU HB3 1 1
15 35164 1 1 44 LEU HD11 H -5.311 5.322 0.169 1.00 . A A . 44 LEU HD11 1 1
15 35165 1 1 44 LEU HD12 H -6.096 5.619 -1.390 1.00 . A A . 44 LEU HD12 1 1
15 35166 1 1 44 LEU HD13 H -5.859 6.963 -0.270 1.00 . A A . 44 LEU HD13 1 1
15 35167 1 1 44 LEU HD21 H -2.121 7.168 -0.596 1.00 . A A . 44 LEU HD21 1 1
15 35168 1 1 44 LEU HD22 H -3.116 6.460 0.698 1.00 . A A . 44 LEU HD22 1 1
15 35169 1 1 44 LEU HD23 H -3.557 8.021 -0.026 1.00 . A A . 44 LEU HD23 1 1
15 35170 1 1 44 LEU HG H -4.165 7.056 -2.143 1.00 . A A . 44 LEU HG 1 1
15 35171 1 1 44 LEU N N -1.413 6.043 -3.050 1.00 . A A . 44 LEU N 1 1
15 35172 1 1 44 LEU O O -3.204 6.242 -5.315 1.00 . A A . 44 LEU O 1 1
15 35173 1 1 45 GLY C C -6.627 5.289 -5.880 1.00 . A A . 45 GLY C 1 1
15 35174 1 1 45 GLY CA C -5.289 4.549 -6.005 1.00 . A A . 45 GLY CA 1 1
15 35175 1 1 45 GLY H H -4.712 3.856 -3.990 1.00 . A A . 45 GLY H 1 1
15 35176 1 1 45 GLY HA2 H -4.733 5.031 -6.830 1.00 . A A . 45 GLY HA2 1 1
15 35177 1 1 45 GLY HA3 H -5.489 3.514 -6.341 1.00 . A A . 45 GLY HA3 1 1
15 35178 1 1 45 GLY N N -4.465 4.489 -4.759 1.00 . A A . 45 GLY N 1 1
15 35179 1 1 45 GLY O O -6.884 5.931 -4.865 1.00 . A A . 45 GLY O 1 1
15 35180 1 1 46 ARG C C -9.856 4.528 -6.107 1.00 . A A . 46 ARG C 1 1
15 35181 1 1 46 ARG CA C -8.926 5.619 -6.709 1.00 . A A . 46 ARG CA 1 1
15 35182 1 1 46 ARG CB C -9.498 6.365 -7.952 1.00 . A A . 46 ARG CB 1 1
15 35183 1 1 46 ARG CD C -9.484 8.842 -7.012 1.00 . A A . 46 ARG CD 1 1
15 35184 1 1 46 ARG CG C -9.013 7.841 -8.104 1.00 . A A . 46 ARG CG 1 1
15 35185 1 1 46 ARG CZ C -11.632 9.913 -6.266 1.00 . A A . 46 ARG CZ 1 1
15 35186 1 1 46 ARG H H -7.222 4.519 -7.595 1.00 . A A . 46 ARG H 1 1
15 35187 1 1 46 ARG HA H -8.970 6.373 -5.903 1.00 . A A . 46 ARG HA 1 1
15 35188 1 1 46 ARG HB2 H -9.284 5.793 -8.875 1.00 . A A . 46 ARG HB2 1 1
15 35189 1 1 46 ARG HB3 H -10.604 6.365 -7.913 1.00 . A A . 46 ARG HB3 1 1
15 35190 1 1 46 ARG HD2 H -9.208 8.482 -6.001 1.00 . A A . 46 ARG HD2 1 1
15 35191 1 1 46 ARG HD3 H -8.926 9.787 -7.136 1.00 . A A . 46 ARG HD3 1 1
15 35192 1 1 46 ARG HE H -11.587 8.518 -7.636 1.00 . A A . 46 ARG HE 1 1
15 35193 1 1 46 ARG HG2 H -7.903 7.828 -8.117 1.00 . A A . 46 ARG HG2 1 1
15 35194 1 1 46 ARG HG3 H -9.291 8.234 -9.104 1.00 . A A . 46 ARG HG3 1 1
15 35195 1 1 46 ARG HH11 H -10.096 10.396 -5.182 1.00 . A A . 46 ARG HH11 1 1
15 35196 1 1 46 ARG HH12 H -11.696 11.133 -4.696 1.00 . A A . 46 ARG HH12 1 1
15 35197 1 1 46 ARG HH21 H -13.328 9.196 -6.932 1.00 . A A . 46 ARG HH21 1 1
15 35198 1 1 46 ARG HH22 H -13.423 10.532 -5.701 1.00 . A A . 46 ARG HH22 1 1
15 35199 1 1 46 ARG N N -7.487 5.220 -6.897 1.00 . A A . 46 ARG N 1 1
15 35200 1 1 46 ARG NE N -10.951 9.108 -7.077 1.00 . A A . 46 ARG NE 1 1
15 35201 1 1 46 ARG NH1 N -11.084 10.613 -5.321 1.00 . A A . 46 ARG NH1 1 1
15 35202 1 1 46 ARG NH2 N -12.916 9.996 -6.402 1.00 . A A . 46 ARG NH2 1 1
15 35203 1 1 46 ARG O O -10.765 4.913 -5.383 1.00 . A A . 46 ARG O 1 1
15 35204 1 1 47 THR C C -10.019 2.403 -3.818 1.00 . A A . 47 THR C 1 1
15 35205 1 1 47 THR CA C -10.229 2.179 -5.368 1.00 . A A . 47 THR CA 1 1
15 35206 1 1 47 THR CB C -9.833 0.759 -5.894 1.00 . A A . 47 THR CB 1 1
15 35207 1 1 47 THR CG2 C -10.709 -0.352 -5.296 1.00 . A A . 47 THR CG2 1 1
15 35208 1 1 47 THR H H -8.955 2.959 -6.991 1.00 . A A . 47 THR H 1 1
15 35209 1 1 47 THR HA H -11.312 2.292 -5.553 1.00 . A A . 47 THR HA 1 1
15 35210 1 1 47 THR HB H -8.770 0.550 -5.642 1.00 . A A . 47 THR HB 1 1
15 35211 1 1 47 THR HG1 H -10.839 0.175 -7.408 1.00 . A A . 47 THR HG1 1 1
15 35212 1 1 47 THR HG21 H -10.224 -0.801 -4.408 1.00 . A A . 47 THR HG21 1 1
15 35213 1 1 47 THR HG22 H -10.883 -1.186 -6.003 1.00 . A A . 47 THR HG22 1 1
15 35214 1 1 47 THR HG23 H -11.707 0.004 -4.962 1.00 . A A . 47 THR HG23 1 1
15 35215 1 1 47 THR N N -9.572 3.218 -6.217 1.00 . A A . 47 THR N 1 1
15 35216 1 1 47 THR O O -10.946 2.829 -3.121 1.00 . A A . 47 THR O 1 1
15 35217 1 1 47 THR OG1 O -10.010 0.657 -7.308 1.00 . A A . 47 THR OG1 1 1
15 35218 1 1 48 THR C C -8.645 4.114 -1.478 1.00 . A A . 48 THR C 1 1
15 35219 1 1 48 THR CA C -8.392 2.624 -1.920 1.00 . A A . 48 THR CA 1 1
15 35220 1 1 48 THR CB C -6.883 2.310 -1.702 1.00 . A A . 48 THR CB 1 1
15 35221 1 1 48 THR CG2 C -6.468 0.840 -1.738 1.00 . A A . 48 THR CG2 1 1
15 35222 1 1 48 THR H H -8.136 1.743 -3.921 1.00 . A A . 48 THR H 1 1
15 35223 1 1 48 THR HA H -8.955 2.000 -1.201 1.00 . A A . 48 THR HA 1 1
15 35224 1 1 48 THR HB H -6.582 2.668 -0.696 1.00 . A A . 48 THR HB 1 1
15 35225 1 1 48 THR HG1 H -6.376 3.934 -2.567 1.00 . A A . 48 THR HG1 1 1
15 35226 1 1 48 THR HG21 H -6.566 0.399 -2.746 1.00 . A A . 48 THR HG21 1 1
15 35227 1 1 48 THR HG22 H -7.065 0.220 -1.046 1.00 . A A . 48 THR HG22 1 1
15 35228 1 1 48 THR HG23 H -5.413 0.733 -1.425 1.00 . A A . 48 THR HG23 1 1
15 35229 1 1 48 THR N N -8.793 2.226 -3.306 1.00 . A A . 48 THR N 1 1
15 35230 1 1 48 THR O O -8.859 4.339 -0.300 1.00 . A A . 48 THR O 1 1
15 35231 1 1 48 THR OG1 O -6.110 3.014 -2.677 1.00 . A A . 48 THR OG1 1 1
15 35232 1 1 49 PHE C C -10.474 6.859 -1.874 1.00 . A A . 49 PHE C 1 1
15 35233 1 1 49 PHE CA C -8.939 6.554 -1.942 1.00 . A A . 49 PHE CA 1 1
15 35234 1 1 49 PHE CB C -8.192 7.589 -2.839 1.00 . A A . 49 PHE CB 1 1
15 35235 1 1 49 PHE CD1 C -9.325 9.816 -2.327 1.00 . A A . 49 PHE CD1 1 1
15 35236 1 1 49 PHE CD2 C -6.965 9.615 -1.896 1.00 . A A . 49 PHE CD2 1 1
15 35237 1 1 49 PHE CE1 C -9.322 11.087 -1.772 1.00 . A A . 49 PHE CE1 1 1
15 35238 1 1 49 PHE CE2 C -6.937 10.933 -1.446 1.00 . A A . 49 PHE CE2 1 1
15 35239 1 1 49 PHE CG C -8.160 9.049 -2.348 1.00 . A A . 49 PHE CG 1 1
15 35240 1 1 49 PHE CZ C -8.124 11.648 -1.339 1.00 . A A . 49 PHE CZ 1 1
15 35241 1 1 49 PHE H H -8.548 4.823 -3.318 1.00 . A A . 49 PHE H 1 1
15 35242 1 1 49 PHE HA H -8.554 6.714 -0.909 1.00 . A A . 49 PHE HA 1 1
15 35243 1 1 49 PHE HB2 H -7.147 7.243 -2.945 1.00 . A A . 49 PHE HB2 1 1
15 35244 1 1 49 PHE HB3 H -8.616 7.549 -3.859 1.00 . A A . 49 PHE HB3 1 1
15 35245 1 1 49 PHE HD1 H -10.260 9.388 -2.643 1.00 . A A . 49 PHE HD1 1 1
15 35246 1 1 49 PHE HD2 H -6.058 9.030 -1.875 1.00 . A A . 49 PHE HD2 1 1
15 35247 1 1 49 PHE HE1 H -10.252 11.623 -1.655 1.00 . A A . 49 PHE HE1 1 1
15 35248 1 1 49 PHE HE2 H -6.008 11.374 -1.112 1.00 . A A . 49 PHE HE2 1 1
15 35249 1 1 49 PHE HZ H -8.121 12.621 -0.876 1.00 . A A . 49 PHE HZ 1 1
15 35250 1 1 49 PHE N N -8.574 5.148 -2.348 1.00 . A A . 49 PHE N 1 1
15 35251 1 1 49 PHE O O -10.905 7.642 -1.028 1.00 . A A . 49 PHE O 1 1
15 35252 1 1 50 GLU C C -13.373 5.673 -1.357 1.00 . A A . 50 GLU C 1 1
15 35253 1 1 50 GLU CA C -12.789 6.378 -2.646 1.00 . A A . 50 GLU CA 1 1
15 35254 1 1 50 GLU CB C -13.409 5.952 -4.014 1.00 . A A . 50 GLU CB 1 1
15 35255 1 1 50 GLU CD C -13.421 6.742 -6.604 1.00 . A A . 50 GLU CD 1 1
15 35256 1 1 50 GLU CG C -13.128 7.001 -5.135 1.00 . A A . 50 GLU CG 1 1
15 35257 1 1 50 GLU H H -10.852 5.629 -3.394 1.00 . A A . 50 GLU H 1 1
15 35258 1 1 50 GLU HA H -13.068 7.443 -2.495 1.00 . A A . 50 GLU HA 1 1
15 35259 1 1 50 GLU HB2 H -13.029 4.950 -4.311 1.00 . A A . 50 GLU HB2 1 1
15 35260 1 1 50 GLU HB3 H -14.501 5.801 -3.891 1.00 . A A . 50 GLU HB3 1 1
15 35261 1 1 50 GLU HG2 H -13.669 7.913 -4.861 1.00 . A A . 50 GLU HG2 1 1
15 35262 1 1 50 GLU HG3 H -12.050 7.252 -5.128 1.00 . A A . 50 GLU HG3 1 1
15 35263 1 1 50 GLU N N -11.302 6.337 -2.799 1.00 . A A . 50 GLU N 1 1
15 35264 1 1 50 GLU O O -14.340 6.179 -0.772 1.00 . A A . 50 GLU O 1 1
15 35265 1 1 50 GLU OE1 O -12.869 5.800 -7.198 1.00 . A A . 50 GLU OE1 1 1
15 35266 1 1 50 GLU OE2 O -14.027 7.644 -7.223 1.00 . A A . 50 GLU OE2 1 1
15 35267 1 1 51 SER C C -12.001 5.717 1.481 1.00 . A A . 51 SER C 1 1
15 35268 1 1 51 SER CA C -12.488 4.465 0.659 1.00 . A A . 51 SER CA 1 1
15 35269 1 1 51 SER CB C -11.634 3.170 0.848 1.00 . A A . 51 SER CB 1 1
15 35270 1 1 51 SER H H -11.965 4.270 -1.466 1.00 . A A . 51 SER H 1 1
15 35271 1 1 51 SER HA H -13.486 4.239 1.081 1.00 . A A . 51 SER HA 1 1
15 35272 1 1 51 SER HB2 H -12.291 2.328 1.139 1.00 . A A . 51 SER HB2 1 1
15 35273 1 1 51 SER HB3 H -11.147 2.835 -0.090 1.00 . A A . 51 SER HB3 1 1
15 35274 1 1 51 SER HG H -10.838 2.797 2.614 1.00 . A A . 51 SER HG 1 1
15 35275 1 1 51 SER N N -12.664 4.664 -0.820 1.00 . A A . 51 SER N 1 1
15 35276 1 1 51 SER O O -12.833 6.377 2.112 1.00 . A A . 51 SER O 1 1
15 35277 1 1 51 SER OG O -10.582 3.293 1.809 1.00 . A A . 51 SER OG 1 1
15 35278 1 1 52 MET C C -10.496 8.431 2.690 1.00 . A A . 52 MET C 1 1
15 35279 1 1 52 MET CA C -10.049 6.941 2.514 1.00 . A A . 52 MET CA 1 1
15 35280 1 1 52 MET CB C -8.539 6.985 2.189 1.00 . A A . 52 MET CB 1 1
15 35281 1 1 52 MET CE C -5.333 4.744 3.094 1.00 . A A . 52 MET CE 1 1
15 35282 1 1 52 MET CG C -7.771 5.666 2.331 1.00 . A A . 52 MET CG 1 1
15 35283 1 1 52 MET H H -10.155 5.273 1.107 1.00 . A A . 52 MET H 1 1
15 35284 1 1 52 MET HA H -10.210 6.461 3.502 1.00 . A A . 52 MET HA 1 1
15 35285 1 1 52 MET HB2 H -8.366 7.432 1.192 1.00 . A A . 52 MET HB2 1 1
15 35286 1 1 52 MET HB3 H -8.065 7.703 2.891 1.00 . A A . 52 MET HB3 1 1
15 35287 1 1 52 MET HE1 H -5.753 4.014 2.375 1.00 . A A . 52 MET HE1 1 1
15 35288 1 1 52 MET HE2 H -4.954 4.191 3.969 1.00 . A A . 52 MET HE2 1 1
15 35289 1 1 52 MET HE3 H -4.490 5.269 2.614 1.00 . A A . 52 MET HE3 1 1
15 35290 1 1 52 MET HG2 H -8.430 4.815 2.594 1.00 . A A . 52 MET HG2 1 1
15 35291 1 1 52 MET HG3 H -7.306 5.396 1.367 1.00 . A A . 52 MET HG3 1 1
15 35292 1 1 52 MET N N -10.705 6.056 1.487 1.00 . A A . 52 MET N 1 1
15 35293 1 1 52 MET O O -10.169 9.111 3.668 1.00 . A A . 52 MET O 1 1
15 35294 1 1 52 MET SD S -6.572 5.898 3.646 1.00 . A A . 52 MET SD 1 1
15 35295 1 1 53 ARG C C -13.263 9.837 3.285 1.00 . A A . 53 ARG C 1 1
15 35296 1 1 53 ARG CA C -12.356 9.910 1.979 1.00 . A A . 53 ARG CA 1 1
15 35297 1 1 53 ARG CB C -13.174 9.775 0.661 1.00 . A A . 53 ARG CB 1 1
15 35298 1 1 53 ARG CD C -15.172 10.737 -0.543 1.00 . A A . 53 ARG CD 1 1
15 35299 1 1 53 ARG CG C -13.929 11.054 0.288 1.00 . A A . 53 ARG CG 1 1
15 35300 1 1 53 ARG CZ C -16.741 12.494 0.278 1.00 . A A . 53 ARG CZ 1 1
15 35301 1 1 53 ARG H H -11.387 8.182 1.038 1.00 . A A . 53 ARG H 1 1
15 35302 1 1 53 ARG HA H -11.868 10.900 2.007 1.00 . A A . 53 ARG HA 1 1
15 35303 1 1 53 ARG HB2 H -12.553 9.507 -0.223 1.00 . A A . 53 ARG HB2 1 1
15 35304 1 1 53 ARG HB3 H -13.856 8.905 0.779 1.00 . A A . 53 ARG HB3 1 1
15 35305 1 1 53 ARG HD2 H -14.857 10.350 -1.532 1.00 . A A . 53 ARG HD2 1 1
15 35306 1 1 53 ARG HD3 H -15.754 9.900 -0.096 1.00 . A A . 53 ARG HD3 1 1
15 35307 1 1 53 ARG HE H -15.792 12.608 -1.467 1.00 . A A . 53 ARG HE 1 1
15 35308 1 1 53 ARG HG2 H -14.207 11.600 1.211 1.00 . A A . 53 ARG HG2 1 1
15 35309 1 1 53 ARG HG3 H -13.264 11.744 -0.261 1.00 . A A . 53 ARG HG3 1 1
15 35310 1 1 53 ARG HH11 H -16.523 10.985 1.536 1.00 . A A . 53 ARG HH11 1 1
15 35311 1 1 53 ARG HH12 H -17.567 12.338 2.123 1.00 . A A . 53 ARG HH12 1 1
15 35312 1 1 53 ARG HH21 H -16.907 14.145 -0.767 1.00 . A A . 53 ARG HH21 1 1
15 35313 1 1 53 ARG HH22 H -17.764 14.072 0.850 1.00 . A A . 53 ARG HH22 1 1
15 35314 1 1 53 ARG N N -11.269 8.927 1.739 1.00 . A A . 53 ARG N 1 1
15 35315 1 1 53 ARG NE N -15.974 11.981 -0.680 1.00 . A A . 53 ARG NE 1 1
15 35316 1 1 53 ARG NH1 N -17.012 11.880 1.404 1.00 . A A . 53 ARG NH1 1 1
15 35317 1 1 53 ARG NH2 N -17.220 13.679 0.083 1.00 . A A . 53 ARG NH2 1 1
15 35318 1 1 53 ARG O O -13.768 10.872 3.727 1.00 . A A . 53 ARG O 1 1
15 35319 1 1 54 ASP C C -12.510 8.300 6.190 1.00 . A A . 54 ASP C 1 1
15 35320 1 1 54 ASP CA C -13.809 8.434 5.296 1.00 . A A . 54 ASP CA 1 1
15 35321 1 1 54 ASP CB C -14.885 7.295 5.330 1.00 . A A . 54 ASP CB 1 1
15 35322 1 1 54 ASP CG C -16.309 7.813 5.598 1.00 . A A . 54 ASP CG 1 1
15 35323 1 1 54 ASP H H -13.033 7.854 3.355 1.00 . A A . 54 ASP H 1 1
15 35324 1 1 54 ASP HA H -14.288 9.353 5.677 1.00 . A A . 54 ASP HA 1 1
15 35325 1 1 54 ASP HB2 H -14.921 6.715 4.384 1.00 . A A . 54 ASP HB2 1 1
15 35326 1 1 54 ASP HB3 H -14.649 6.535 6.106 1.00 . A A . 54 ASP HB3 1 1
15 35327 1 1 54 ASP N N -13.425 8.644 3.877 1.00 . A A . 54 ASP N 1 1
15 35328 1 1 54 ASP O O -12.108 9.304 6.793 1.00 . A A . 54 ASP O 1 1
15 35329 1 1 54 ASP OD1 O -16.992 8.285 4.661 1.00 . A A . 54 ASP OD1 1 1
15 35330 1 1 54 ASP OD2 O -16.744 7.804 6.768 1.00 . A A . 54 ASP OD2 1 1
15 35331 1 1 55 ASP C C -9.232 7.395 6.503 1.00 . A A . 55 ASP C 1 1
15 35332 1 1 55 ASP CA C -10.617 6.966 7.143 1.00 . A A . 55 ASP CA 1 1
15 35333 1 1 55 ASP CB C -10.637 5.503 7.692 1.00 . A A . 55 ASP CB 1 1
15 35334 1 1 55 ASP CG C -10.598 5.401 9.226 1.00 . A A . 55 ASP CG 1 1
15 35335 1 1 55 ASP H H -12.326 6.335 5.900 1.00 . A A . 55 ASP H 1 1
15 35336 1 1 55 ASP HA H -10.762 7.642 8.008 1.00 . A A . 55 ASP HA 1 1
15 35337 1 1 55 ASP HB2 H -11.499 4.910 7.309 1.00 . A A . 55 ASP HB2 1 1
15 35338 1 1 55 ASP HB3 H -9.764 4.953 7.292 1.00 . A A . 55 ASP HB3 1 1
15 35339 1 1 55 ASP N N -11.812 7.145 6.261 1.00 . A A . 55 ASP N 1 1
15 35340 1 1 55 ASP O O -8.699 6.751 5.592 1.00 . A A . 55 ASP O 1 1
15 35341 1 1 55 ASP OD1 O -9.607 5.834 9.851 1.00 . A A . 55 ASP OD1 1 1
15 35342 1 1 55 ASP OD2 O -11.486 4.762 9.814 1.00 . A A . 55 ASP OD2 1 1
15 35343 1 1 56 LEU C C -6.041 8.139 6.926 1.00 . A A . 56 LEU C 1 1
15 35344 1 1 56 LEU CA C -7.317 8.994 6.484 1.00 . A A . 56 LEU CA 1 1
15 35345 1 1 56 LEU CB C -7.099 10.515 6.809 1.00 . A A . 56 LEU CB 1 1
15 35346 1 1 56 LEU CD1 C -9.341 11.420 5.760 1.00 . A A . 56 LEU CD1 1 1
15 35347 1 1 56 LEU CD2 C -8.810 11.828 8.178 1.00 . A A . 56 LEU CD2 1 1
15 35348 1 1 56 LEU CG C -8.212 11.610 6.783 1.00 . A A . 56 LEU CG 1 1
15 35349 1 1 56 LEU H H -9.228 9.044 7.597 1.00 . A A . 56 LEU H 1 1
15 35350 1 1 56 LEU HA H -7.415 8.935 5.387 1.00 . A A . 56 LEU HA 1 1
15 35351 1 1 56 LEU HB2 H -6.562 10.590 7.772 1.00 . A A . 56 LEU HB2 1 1
15 35352 1 1 56 LEU HB3 H -6.341 10.863 6.084 1.00 . A A . 56 LEU HB3 1 1
15 35353 1 1 56 LEU HD11 H -8.979 11.331 4.722 1.00 . A A . 56 LEU HD11 1 1
15 35354 1 1 56 LEU HD12 H -10.037 12.274 5.773 1.00 . A A . 56 LEU HD12 1 1
15 35355 1 1 56 LEU HD13 H -9.953 10.517 5.964 1.00 . A A . 56 LEU HD13 1 1
15 35356 1 1 56 LEU HD21 H -9.502 12.695 8.194 1.00 . A A . 56 LEU HD21 1 1
15 35357 1 1 56 LEU HD22 H -8.025 12.046 8.929 1.00 . A A . 56 LEU HD22 1 1
15 35358 1 1 56 LEU HD23 H -9.377 10.948 8.532 1.00 . A A . 56 LEU HD23 1 1
15 35359 1 1 56 LEU HG H -7.718 12.565 6.523 1.00 . A A . 56 LEU HG 1 1
15 35360 1 1 56 LEU N N -8.606 8.472 7.022 1.00 . A A . 56 LEU N 1 1
15 35361 1 1 56 LEU O O -6.031 7.608 8.046 1.00 . A A . 56 LEU O 1 1
15 35362 1 1 57 PRO C C -2.737 7.939 7.552 1.00 . A A . 57 PRO C 1 1
15 35363 1 1 57 PRO CA C -3.731 7.213 6.576 1.00 . A A . 57 PRO CA 1 1
15 35364 1 1 57 PRO CB C -3.175 6.794 5.199 1.00 . A A . 57 PRO CB 1 1
15 35365 1 1 57 PRO CD C -4.795 8.549 4.786 1.00 . A A . 57 PRO CD 1 1
15 35366 1 1 57 PRO CG C -3.508 7.938 4.235 1.00 . A A . 57 PRO CG 1 1
15 35367 1 1 57 PRO HA H -4.049 6.296 7.105 1.00 . A A . 57 PRO HA 1 1
15 35368 1 1 57 PRO HB2 H -2.096 6.581 5.246 1.00 . A A . 57 PRO HB2 1 1
15 35369 1 1 57 PRO HB3 H -3.655 5.853 4.881 1.00 . A A . 57 PRO HB3 1 1
15 35370 1 1 57 PRO HD2 H -4.703 9.648 4.808 1.00 . A A . 57 PRO HD2 1 1
15 35371 1 1 57 PRO HD3 H -5.664 8.290 4.148 1.00 . A A . 57 PRO HD3 1 1
15 35372 1 1 57 PRO HG2 H -2.699 8.695 4.237 1.00 . A A . 57 PRO HG2 1 1
15 35373 1 1 57 PRO HG3 H -3.618 7.584 3.196 1.00 . A A . 57 PRO HG3 1 1
15 35374 1 1 57 PRO N N -4.923 8.001 6.147 1.00 . A A . 57 PRO N 1 1
15 35375 1 1 57 PRO O O -2.845 7.754 8.768 1.00 . A A . 57 PRO O 1 1
15 35376 1 1 58 GLY C C -0.824 10.935 7.858 1.00 . A A . 58 GLY C 1 1
15 35377 1 1 58 GLY CA C -0.738 9.398 7.830 1.00 . A A . 58 GLY CA 1 1
15 35378 1 1 58 GLY H H -1.787 8.710 6.002 1.00 . A A . 58 GLY H 1 1
15 35379 1 1 58 GLY HA2 H -0.705 9.046 8.869 1.00 . A A . 58 GLY HA2 1 1
15 35380 1 1 58 GLY HA3 H 0.242 9.099 7.404 1.00 . A A . 58 GLY HA3 1 1
15 35381 1 1 58 GLY N N -1.789 8.724 7.023 1.00 . A A . 58 GLY N 1 1
15 35382 1 1 58 GLY O O -1.875 11.548 7.637 1.00 . A A . 58 GLY O 1 1
15 35383 1 1 59 SER C C 0.262 13.397 6.119 1.00 . A A . 59 SER C 1 1
15 35384 1 1 59 SER CA C 0.567 12.986 7.611 1.00 . A A . 59 SER CA 1 1
15 35385 1 1 59 SER CB C 2.028 13.308 8.024 1.00 . A A . 59 SER CB 1 1
15 35386 1 1 59 SER H H 1.079 11.020 8.484 1.00 . A A . 59 SER H 1 1
15 35387 1 1 59 SER HA H -0.093 13.613 8.239 1.00 . A A . 59 SER HA 1 1
15 35388 1 1 59 SER HB2 H 2.271 12.898 9.028 1.00 . A A . 59 SER HB2 1 1
15 35389 1 1 59 SER HB3 H 2.738 12.810 7.327 1.00 . A A . 59 SER HB3 1 1
15 35390 1 1 59 SER HG H 3.209 14.831 8.284 1.00 . A A . 59 SER HG 1 1
15 35391 1 1 59 SER N N 0.348 11.560 8.003 1.00 . A A . 59 SER N 1 1
15 35392 1 1 59 SER O O 0.101 14.593 5.841 1.00 . A A . 59 SER O 1 1
15 35393 1 1 59 SER OG O 2.279 14.717 8.048 1.00 . A A . 59 SER OG 1 1
15 35394 1 1 60 ALA C C -1.021 11.593 2.989 1.00 . A A . 60 ALA C 1 1
15 35395 1 1 60 ALA CA C -0.335 12.767 3.771 1.00 . A A . 60 ALA CA 1 1
15 35396 1 1 60 ALA CB C 0.839 13.390 2.996 1.00 . A A . 60 ALA CB 1 1
15 35397 1 1 60 ALA H H 0.255 11.501 5.500 1.00 . A A . 60 ALA H 1 1
15 35398 1 1 60 ALA HA H -1.123 13.535 3.863 1.00 . A A . 60 ALA HA 1 1
15 35399 1 1 60 ALA HB1 H 1.755 12.787 3.058 1.00 . A A . 60 ALA HB1 1 1
15 35400 1 1 60 ALA HB2 H 1.082 14.380 3.422 1.00 . A A . 60 ALA HB2 1 1
15 35401 1 1 60 ALA HB3 H 0.605 13.542 1.924 1.00 . A A . 60 ALA HB3 1 1
15 35402 1 1 60 ALA N N 0.127 12.459 5.151 1.00 . A A . 60 ALA N 1 1
15 35403 1 1 60 ALA O O -0.897 10.409 3.317 1.00 . A A . 60 ALA O 1 1
15 35404 1 1 61 GLN C C -2.531 11.274 -0.363 1.00 . A A . 61 GLN C 1 1
15 35405 1 1 61 GLN CA C -2.658 11.013 1.184 1.00 . A A . 61 GLN CA 1 1
15 35406 1 1 61 GLN CB C -4.084 11.218 1.776 1.00 . A A . 61 GLN CB 1 1
15 35407 1 1 61 GLN CD C -6.551 10.276 2.021 1.00 . A A . 61 GLN CD 1 1
15 35408 1 1 61 GLN CG C -5.110 10.085 1.513 1.00 . A A . 61 GLN CG 1 1
15 35409 1 1 61 GLN H H -1.882 12.970 1.837 1.00 . A A . 61 GLN H 1 1
15 35410 1 1 61 GLN HA H -2.349 9.964 1.364 1.00 . A A . 61 GLN HA 1 1
15 35411 1 1 61 GLN HB2 H -4.007 11.343 2.878 1.00 . A A . 61 GLN HB2 1 1
15 35412 1 1 61 GLN HB3 H -4.492 12.175 1.407 1.00 . A A . 61 GLN HB3 1 1
15 35413 1 1 61 GLN HE21 H -5.993 11.031 3.783 1.00 . A A . 61 GLN HE21 1 1
15 35414 1 1 61 GLN HE22 H -7.775 10.644 3.489 1.00 . A A . 61 GLN HE22 1 1
15 35415 1 1 61 GLN HG2 H -5.147 9.870 0.434 1.00 . A A . 61 GLN HG2 1 1
15 35416 1 1 61 GLN HG3 H -4.740 9.139 1.937 1.00 . A A . 61 GLN HG3 1 1
15 35417 1 1 61 GLN N N -1.770 11.954 1.922 1.00 . A A . 61 GLN N 1 1
15 35418 1 1 61 GLN NE2 N -6.799 10.795 3.195 1.00 . A A . 61 GLN NE2 1 1
15 35419 1 1 61 GLN O O -3.253 12.072 -0.970 1.00 . A A . 61 GLN O 1 1
15 35420 1 1 61 GLN OE1 O -7.507 9.918 1.355 1.00 . A A . 61 GLN OE1 1 1
15 35421 1 1 62 ILE C C -1.879 9.923 -3.398 1.00 . A A . 62 ILE C 1 1
15 35422 1 1 62 ILE CA C -1.106 10.843 -2.398 1.00 . A A . 62 ILE CA 1 1
15 35423 1 1 62 ILE CB C 0.452 10.585 -2.444 1.00 . A A . 62 ILE CB 1 1
15 35424 1 1 62 ILE CD1 C 2.609 11.271 -1.114 1.00 . A A . 62 ILE CD1 1 1
15 35425 1 1 62 ILE CG1 C 1.270 11.696 -1.730 1.00 . A A . 62 ILE CG1 1 1
15 35426 1 1 62 ILE CG2 C 1.027 10.382 -3.870 1.00 . A A . 62 ILE CG2 1 1
15 35427 1 1 62 ILE H H -0.997 9.995 -0.364 1.00 . A A . 62 ILE H 1 1
15 35428 1 1 62 ILE HA H -1.266 11.900 -2.675 1.00 . A A . 62 ILE HA 1 1
15 35429 1 1 62 ILE HB H 0.664 9.648 -1.902 1.00 . A A . 62 ILE HB 1 1
15 35430 1 1 62 ILE HD11 H 3.061 12.101 -0.547 1.00 . A A . 62 ILE HD11 1 1
15 35431 1 1 62 ILE HD12 H 3.341 10.992 -1.900 1.00 . A A . 62 ILE HD12 1 1
15 35432 1 1 62 ILE HD13 H 2.514 10.423 -0.408 1.00 . A A . 62 ILE HD13 1 1
15 35433 1 1 62 ILE HG12 H 1.493 12.470 -2.473 1.00 . A A . 62 ILE HG12 1 1
15 35434 1 1 62 ILE HG13 H 0.671 12.191 -0.944 1.00 . A A . 62 ILE HG13 1 1
15 35435 1 1 62 ILE HG21 H 2.131 10.299 -3.858 1.00 . A A . 62 ILE HG21 1 1
15 35436 1 1 62 ILE HG22 H 0.728 11.229 -4.515 1.00 . A A . 62 ILE HG22 1 1
15 35437 1 1 62 ILE HG23 H 0.651 9.453 -4.345 1.00 . A A . 62 ILE HG23 1 1
15 35438 1 1 62 ILE N N -1.549 10.603 -0.986 1.00 . A A . 62 ILE N 1 1
15 35439 1 1 62 ILE O O -1.844 8.703 -3.232 1.00 . A A . 62 ILE O 1 1
15 35440 1 1 63 VAL C C -2.031 9.490 -6.827 1.00 . A A . 63 VAL C 1 1
15 35441 1 1 63 VAL CA C -2.990 9.552 -5.590 1.00 . A A . 63 VAL CA 1 1
15 35442 1 1 63 VAL CB C -4.494 9.811 -5.936 1.00 . A A . 63 VAL CB 1 1
15 35443 1 1 63 VAL CG1 C -4.991 9.084 -7.211 1.00 . A A . 63 VAL CG1 1 1
15 35444 1 1 63 VAL CG2 C -5.393 9.315 -4.796 1.00 . A A . 63 VAL CG2 1 1
15 35445 1 1 63 VAL H H -2.723 11.429 -4.382 1.00 . A A . 63 VAL H 1 1
15 35446 1 1 63 VAL HA H -3.009 8.526 -5.203 1.00 . A A . 63 VAL HA 1 1
15 35447 1 1 63 VAL HB H -4.631 10.895 -6.054 1.00 . A A . 63 VAL HB 1 1
15 35448 1 1 63 VAL HG11 H -6.065 9.215 -7.401 1.00 . A A . 63 VAL HG11 1 1
15 35449 1 1 63 VAL HG12 H -4.805 7.992 -7.141 1.00 . A A . 63 VAL HG12 1 1
15 35450 1 1 63 VAL HG13 H -4.451 9.425 -8.115 1.00 . A A . 63 VAL HG13 1 1
15 35451 1 1 63 VAL HG21 H -5.275 8.225 -4.605 1.00 . A A . 63 VAL HG21 1 1
15 35452 1 1 63 VAL HG22 H -6.471 9.520 -4.937 1.00 . A A . 63 VAL HG22 1 1
15 35453 1 1 63 VAL HG23 H -5.111 9.819 -3.853 1.00 . A A . 63 VAL HG23 1 1
15 35454 1 1 63 VAL N N -2.476 10.435 -4.491 1.00 . A A . 63 VAL N 1 1
15 35455 1 1 63 VAL O O -1.918 10.453 -7.583 1.00 . A A . 63 VAL O 1 1
15 35456 1 1 64 MET C C -1.853 7.643 -9.538 1.00 . A A . 64 MET C 1 1
15 35457 1 1 64 MET CA C -0.829 7.919 -8.375 1.00 . A A . 64 MET CA 1 1
15 35458 1 1 64 MET CB C 0.067 6.687 -8.041 1.00 . A A . 64 MET CB 1 1
15 35459 1 1 64 MET CE C 2.364 6.928 -10.300 1.00 . A A . 64 MET CE 1 1
15 35460 1 1 64 MET CG C 1.505 7.060 -7.617 1.00 . A A . 64 MET CG 1 1
15 35461 1 1 64 MET H H -1.653 7.574 -6.382 1.00 . A A . 64 MET H 1 1
15 35462 1 1 64 MET HA H -0.170 8.747 -8.725 1.00 . A A . 64 MET HA 1 1
15 35463 1 1 64 MET HB2 H -0.392 6.014 -7.287 1.00 . A A . 64 MET HB2 1 1
15 35464 1 1 64 MET HB3 H 0.141 6.023 -8.925 1.00 . A A . 64 MET HB3 1 1
15 35465 1 1 64 MET HE1 H 3.180 6.671 -10.999 1.00 . A A . 64 MET HE1 1 1
15 35466 1 1 64 MET HE2 H 2.279 8.028 -10.256 1.00 . A A . 64 MET HE2 1 1
15 35467 1 1 64 MET HE3 H 1.428 6.526 -10.719 1.00 . A A . 64 MET HE3 1 1
15 35468 1 1 64 MET HG2 H 1.710 8.145 -7.662 1.00 . A A . 64 MET HG2 1 1
15 35469 1 1 64 MET HG3 H 1.678 6.788 -6.558 1.00 . A A . 64 MET HG3 1 1
15 35470 1 1 64 MET N N -1.476 8.294 -7.088 1.00 . A A . 64 MET N 1 1
15 35471 1 1 64 MET O O -2.299 6.514 -9.783 1.00 . A A . 64 MET O 1 1
15 35472 1 1 64 MET SD S 2.721 6.238 -8.667 1.00 . A A . 64 MET SD 1 1
15 35473 1 1 65 SER C C -3.066 9.966 -12.260 1.00 . A A . 65 SER C 1 1
15 35474 1 1 65 SER CA C -3.177 8.651 -11.402 1.00 . A A . 65 SER CA 1 1
15 35475 1 1 65 SER CB C -4.621 8.379 -10.878 1.00 . A A . 65 SER CB 1 1
15 35476 1 1 65 SER H H -1.742 9.574 -9.984 1.00 . A A . 65 SER H 1 1
15 35477 1 1 65 SER HA H -2.874 7.800 -12.047 1.00 . A A . 65 SER HA 1 1
15 35478 1 1 65 SER HB2 H -4.636 7.557 -10.137 1.00 . A A . 65 SER HB2 1 1
15 35479 1 1 65 SER HB3 H -5.007 9.264 -10.338 1.00 . A A . 65 SER HB3 1 1
15 35480 1 1 65 SER HG H -5.602 7.083 -11.953 1.00 . A A . 65 SER HG 1 1
15 35481 1 1 65 SER N N -2.242 8.715 -10.248 1.00 . A A . 65 SER N 1 1
15 35482 1 1 65 SER O O -2.317 10.903 -11.947 1.00 . A A . 65 SER O 1 1
15 35483 1 1 65 SER OG O -5.512 8.045 -11.943 1.00 . A A . 65 SER OG 1 1
15 35484 1 1 66 ARG C C -5.392 12.110 -13.831 1.00 . A A . 66 ARG C 1 1
15 35485 1 1 66 ARG CA C -4.012 11.383 -14.076 1.00 . A A . 66 ARG CA 1 1
15 35486 1 1 66 ARG CB C -3.606 11.080 -15.547 1.00 . A A . 66 ARG CB 1 1
15 35487 1 1 66 ARG CD C -3.768 12.676 -17.602 1.00 . A A . 66 ARG CD 1 1
15 35488 1 1 66 ARG CG C -2.996 12.266 -16.334 1.00 . A A . 66 ARG CG 1 1
15 35489 1 1 66 ARG CZ C -4.418 15.095 -17.465 1.00 . A A . 66 ARG CZ 1 1
15 35490 1 1 66 ARG H H -4.544 9.315 -13.398 1.00 . A A . 66 ARG H 1 1
15 35491 1 1 66 ARG HA H -3.270 12.119 -13.704 1.00 . A A . 66 ARG HA 1 1
15 35492 1 1 66 ARG HB2 H -2.829 10.287 -15.567 1.00 . A A . 66 ARG HB2 1 1
15 35493 1 1 66 ARG HB3 H -4.457 10.619 -16.084 1.00 . A A . 66 ARG HB3 1 1
15 35494 1 1 66 ARG HD2 H -3.058 12.902 -18.422 1.00 . A A . 66 ARG HD2 1 1
15 35495 1 1 66 ARG HD3 H -4.344 11.822 -18.019 1.00 . A A . 66 ARG HD3 1 1
15 35496 1 1 66 ARG HE H -5.567 13.610 -16.792 1.00 . A A . 66 ARG HE 1 1
15 35497 1 1 66 ARG HG2 H -2.799 13.132 -15.672 1.00 . A A . 66 ARG HG2 1 1
15 35498 1 1 66 ARG HG3 H -1.971 11.973 -16.632 1.00 . A A . 66 ARG HG3 1 1
15 35499 1 1 66 ARG HH11 H -2.580 14.817 -18.084 1.00 . A A . 66 ARG HH11 1 1
15 35500 1 1 66 ARG HH12 H -3.131 16.547 -18.015 1.00 . A A . 66 ARG HH12 1 1
15 35501 1 1 66 ARG HH21 H -6.211 15.563 -16.807 1.00 . A A . 66 ARG HH21 1 1
15 35502 1 1 66 ARG HH22 H -5.139 16.943 -17.312 1.00 . A A . 66 ARG HH22 1 1
15 35503 1 1 66 ARG N N -3.859 10.082 -13.338 1.00 . A A . 66 ARG N 1 1
15 35504 1 1 66 ARG NE N -4.689 13.804 -17.294 1.00 . A A . 66 ARG NE 1 1
15 35505 1 1 66 ARG NH1 N -3.276 15.544 -17.920 1.00 . A A . 66 ARG NH1 1 1
15 35506 1 1 66 ARG NH2 N -5.336 15.954 -17.158 1.00 . A A . 66 ARG NH2 1 1
15 35507 1 1 66 ARG O O -5.986 12.710 -14.730 1.00 . A A . 66 ARG O 1 1
15 35508 1 1 67 SER C C -6.552 14.437 -11.762 1.00 . A A . 67 SER C 1 1
15 35509 1 1 67 SER CA C -6.963 12.943 -12.040 1.00 . A A . 67 SER CA 1 1
15 35510 1 1 67 SER CB C -7.501 12.124 -10.828 1.00 . A A . 67 SER CB 1 1
15 35511 1 1 67 SER H H -5.266 11.544 -11.928 1.00 . A A . 67 SER H 1 1
15 35512 1 1 67 SER HA H -7.776 12.988 -12.791 1.00 . A A . 67 SER HA 1 1
15 35513 1 1 67 SER HB2 H -8.371 12.636 -10.369 1.00 . A A . 67 SER HB2 1 1
15 35514 1 1 67 SER HB3 H -7.910 11.149 -11.179 1.00 . A A . 67 SER HB3 1 1
15 35515 1 1 67 SER HG H -6.897 11.372 -9.120 1.00 . A A . 67 SER HG 1 1
15 35516 1 1 67 SER N N -5.834 12.118 -12.562 1.00 . A A . 67 SER N 1 1
15 35517 1 1 67 SER O O -5.475 14.883 -12.185 1.00 . A A . 67 SER O 1 1
15 35518 1 1 67 SER OG O -6.502 11.900 -9.824 1.00 . A A . 67 SER OG 1 1
15 35519 1 1 68 GLU C C -6.085 17.115 -9.912 1.00 . A A . 68 GLU C 1 1
15 35520 1 1 68 GLU CA C -7.161 16.727 -10.995 1.00 . A A . 68 GLU CA 1 1
15 35521 1 1 68 GLU CB C -8.541 17.450 -10.919 1.00 . A A . 68 GLU CB 1 1
15 35522 1 1 68 GLU CD C -10.560 18.376 -12.241 1.00 . A A . 68 GLU CD 1 1
15 35523 1 1 68 GLU CG C -9.435 17.364 -12.182 1.00 . A A . 68 GLU CG 1 1
15 35524 1 1 68 GLU H H -8.282 14.835 -10.809 1.00 . A A . 68 GLU H 1 1
15 35525 1 1 68 GLU HA H -6.724 17.083 -11.950 1.00 . A A . 68 GLU HA 1 1
15 35526 1 1 68 GLU HB2 H -9.125 17.102 -10.045 1.00 . A A . 68 GLU HB2 1 1
15 35527 1 1 68 GLU HB3 H -8.357 18.524 -10.713 1.00 . A A . 68 GLU HB3 1 1
15 35528 1 1 68 GLU HG2 H -8.848 17.495 -13.106 1.00 . A A . 68 GLU HG2 1 1
15 35529 1 1 68 GLU HG3 H -9.912 16.371 -12.251 1.00 . A A . 68 GLU HG3 1 1
15 35530 1 1 68 GLU N N -7.390 15.250 -11.098 1.00 . A A . 68 GLU N 1 1
15 35531 1 1 68 GLU O O -4.878 16.999 -10.175 1.00 . A A . 68 GLU O 1 1
15 35532 1 1 68 GLU OE1 O -10.340 19.474 -12.793 1.00 . A A . 68 GLU OE1 1 1
15 35533 1 1 68 GLU OE2 O -11.673 18.060 -11.775 1.00 . A A . 68 GLU OE2 1 1
15 35534 1 1 69 ARG C C -6.250 17.837 -6.152 1.00 . A A . 69 ARG C 1 1
15 35535 1 1 69 ARG CA C -5.565 17.835 -7.566 1.00 . A A . 69 ARG CA 1 1
15 35536 1 1 69 ARG CB C -4.639 19.075 -7.811 1.00 . A A . 69 ARG CB 1 1
15 35537 1 1 69 ARG CD C -2.094 19.235 -8.397 1.00 . A A . 69 ARG CD 1 1
15 35538 1 1 69 ARG CG C -3.167 18.861 -7.348 1.00 . A A . 69 ARG CG 1 1
15 35539 1 1 69 ARG CZ C 0.137 18.475 -7.491 1.00 . A A . 69 ARG CZ 1 1
15 35540 1 1 69 ARG H H -7.511 17.541 -8.598 1.00 . A A . 69 ARG H 1 1
15 35541 1 1 69 ARG HA H -4.915 16.937 -7.525 1.00 . A A . 69 ARG HA 1 1
15 35542 1 1 69 ARG HB2 H -4.667 19.350 -8.884 1.00 . A A . 69 ARG HB2 1 1
15 35543 1 1 69 ARG HB3 H -5.068 19.979 -7.333 1.00 . A A . 69 ARG HB3 1 1
15 35544 1 1 69 ARG HD2 H -2.529 19.130 -9.415 1.00 . A A . 69 ARG HD2 1 1
15 35545 1 1 69 ARG HD3 H -1.841 20.311 -8.335 1.00 . A A . 69 ARG HD3 1 1
15 35546 1 1 69 ARG HE H -0.708 17.638 -9.042 1.00 . A A . 69 ARG HE 1 1
15 35547 1 1 69 ARG HG2 H -3.000 19.433 -6.416 1.00 . A A . 69 ARG HG2 1 1
15 35548 1 1 69 ARG HG3 H -3.005 17.813 -7.028 1.00 . A A . 69 ARG HG3 1 1
15 35549 1 1 69 ARG HH11 H -0.698 19.828 -6.336 1.00 . A A . 69 ARG HH11 1 1
15 35550 1 1 69 ARG HH12 H 0.955 19.255 -5.846 1.00 . A A . 69 ARG HH12 1 1
15 35551 1 1 69 ARG HH21 H 1.093 16.987 -8.389 1.00 . A A . 69 ARG HH21 1 1
15 35552 1 1 69 ARG HH22 H 1.941 17.784 -7.008 1.00 . A A . 69 ARG HH22 1 1
15 35553 1 1 69 ARG N N -6.491 17.574 -8.713 1.00 . A A . 69 ARG N 1 1
15 35554 1 1 69 ARG NE N -0.875 18.373 -8.350 1.00 . A A . 69 ARG NE 1 1
15 35555 1 1 69 ARG NH1 N 0.155 19.293 -6.477 1.00 . A A . 69 ARG NH1 1 1
15 35556 1 1 69 ARG NH2 N 1.163 17.703 -7.668 1.00 . A A . 69 ARG NH2 1 1
15 35557 1 1 69 ARG O O -5.722 17.198 -5.243 1.00 . A A . 69 ARG O 1 1
15 35558 1 1 70 SER C C -9.140 17.369 -4.493 1.00 . A A . 70 SER C 1 1
15 35559 1 1 70 SER CA C -8.139 18.562 -4.673 1.00 . A A . 70 SER CA 1 1
15 35560 1 1 70 SER CB C -8.869 19.927 -4.589 1.00 . A A . 70 SER CB 1 1
15 35561 1 1 70 SER H H -7.785 18.961 -6.796 1.00 . A A . 70 SER H 1 1
15 35562 1 1 70 SER HA H -7.413 18.527 -3.836 1.00 . A A . 70 SER HA 1 1
15 35563 1 1 70 SER HB2 H -9.375 20.011 -3.604 1.00 . A A . 70 SER HB2 1 1
15 35564 1 1 70 SER HB3 H -8.139 20.760 -4.605 1.00 . A A . 70 SER HB3 1 1
15 35565 1 1 70 SER HG H -10.509 20.694 -5.328 1.00 . A A . 70 SER HG 1 1
15 35566 1 1 70 SER N N -7.371 18.557 -5.954 1.00 . A A . 70 SER N 1 1
15 35567 1 1 70 SER O O -9.704 16.859 -5.470 1.00 . A A . 70 SER O 1 1
15 35568 1 1 70 SER OG O -9.824 20.097 -5.643 1.00 . A A . 70 SER OG 1 1
15 35569 1 1 71 PHE C C -11.113 15.715 -1.771 1.00 . A A . 71 PHE C 1 1
15 35570 1 1 71 PHE CA C -10.100 15.640 -2.978 1.00 . A A . 71 PHE CA 1 1
15 35571 1 1 71 PHE CB C -9.079 14.472 -2.864 1.00 . A A . 71 PHE CB 1 1
15 35572 1 1 71 PHE CD1 C -9.043 13.365 -5.162 1.00 . A A . 71 PHE CD1 1 1
15 35573 1 1 71 PHE CD2 C -6.933 13.821 -4.084 1.00 . A A . 71 PHE CD2 1 1
15 35574 1 1 71 PHE CE1 C -8.374 12.683 -6.174 1.00 . A A . 71 PHE CE1 1 1
15 35575 1 1 71 PHE CE2 C -6.267 13.133 -5.092 1.00 . A A . 71 PHE CE2 1 1
15 35576 1 1 71 PHE CG C -8.328 13.936 -4.100 1.00 . A A . 71 PHE CG 1 1
15 35577 1 1 71 PHE CZ C -6.988 12.562 -6.142 1.00 . A A . 71 PHE CZ 1 1
15 35578 1 1 71 PHE H H -8.760 17.343 -2.528 1.00 . A A . 71 PHE H 1 1
15 35579 1 1 71 PHE HA H -10.762 15.409 -3.835 1.00 . A A . 71 PHE HA 1 1
15 35580 1 1 71 PHE HB2 H -8.356 14.694 -2.054 1.00 . A A . 71 PHE HB2 1 1
15 35581 1 1 71 PHE HB3 H -9.649 13.616 -2.478 1.00 . A A . 71 PHE HB3 1 1
15 35582 1 1 71 PHE HD1 H -10.121 13.414 -5.170 1.00 . A A . 71 PHE HD1 1 1
15 35583 1 1 71 PHE HD2 H -6.357 14.221 -3.258 1.00 . A A . 71 PHE HD2 1 1
15 35584 1 1 71 PHE HE1 H -8.939 12.218 -6.971 1.00 . A A . 71 PHE HE1 1 1
15 35585 1 1 71 PHE HE2 H -5.194 13.014 -5.047 1.00 . A A . 71 PHE HE2 1 1
15 35586 1 1 71 PHE HZ H -6.469 11.999 -6.901 1.00 . A A . 71 PHE HZ 1 1
15 35587 1 1 71 PHE N N -9.349 16.905 -3.244 1.00 . A A . 71 PHE N 1 1
15 35588 1 1 71 PHE O O -12.323 15.773 -2.013 1.00 . A A . 71 PHE O 1 1
15 35589 1 1 72 SER C C -10.939 16.277 2.003 1.00 . A A . 72 SER C 1 1
15 35590 1 1 72 SER CA C -11.573 15.679 0.704 1.00 . A A . 72 SER CA 1 1
15 35591 1 1 72 SER CB C -12.264 14.307 0.955 1.00 . A A . 72 SER CB 1 1
15 35592 1 1 72 SER H H -9.647 15.699 -0.403 1.00 . A A . 72 SER H 1 1
15 35593 1 1 72 SER HA H -12.377 16.401 0.481 1.00 . A A . 72 SER HA 1 1
15 35594 1 1 72 SER HB2 H -11.701 13.476 0.492 1.00 . A A . 72 SER HB2 1 1
15 35595 1 1 72 SER HB3 H -12.284 14.050 2.032 1.00 . A A . 72 SER HB3 1 1
15 35596 1 1 72 SER HG H -14.000 15.123 0.851 1.00 . A A . 72 SER HG 1 1
15 35597 1 1 72 SER N N -10.667 15.652 -0.493 1.00 . A A . 72 SER N 1 1
15 35598 1 1 72 SER O O -11.460 17.271 2.516 1.00 . A A . 72 SER O 1 1
15 35599 1 1 72 SER OG O -13.611 14.326 0.474 1.00 . A A . 72 SER OG 1 1
15 35600 1 1 73 VAL C C -8.026 17.379 3.085 1.00 . A A . 73 VAL C 1 1
15 35601 1 1 73 VAL CA C -9.054 16.323 3.655 1.00 . A A . 73 VAL CA 1 1
15 35602 1 1 73 VAL CB C -8.446 15.186 4.569 1.00 . A A . 73 VAL CB 1 1
15 35603 1 1 73 VAL CG1 C -7.394 14.286 3.890 1.00 . A A . 73 VAL CG1 1 1
15 35604 1 1 73 VAL CG2 C -7.852 15.663 5.918 1.00 . A A . 73 VAL CG2 1 1
15 35605 1 1 73 VAL H H -9.444 14.948 1.978 1.00 . A A . 73 VAL H 1 1
15 35606 1 1 73 VAL HA H -9.744 16.884 4.316 1.00 . A A . 73 VAL HA 1 1
15 35607 1 1 73 VAL HB H -9.283 14.514 4.840 1.00 . A A . 73 VAL HB 1 1
15 35608 1 1 73 VAL HG11 H -6.531 14.868 3.516 1.00 . A A . 73 VAL HG11 1 1
15 35609 1 1 73 VAL HG12 H -7.828 13.730 3.041 1.00 . A A . 73 VAL HG12 1 1
15 35610 1 1 73 VAL HG13 H -6.991 13.512 4.569 1.00 . A A . 73 VAL HG13 1 1
15 35611 1 1 73 VAL HG21 H -7.351 14.839 6.462 1.00 . A A . 73 VAL HG21 1 1
15 35612 1 1 73 VAL HG22 H -8.641 16.044 6.589 1.00 . A A . 73 VAL HG22 1 1
15 35613 1 1 73 VAL HG23 H -7.082 16.450 5.814 1.00 . A A . 73 VAL HG23 1 1
15 35614 1 1 73 VAL N N -9.859 15.687 2.553 1.00 . A A . 73 VAL N 1 1
15 35615 1 1 73 VAL O O -7.680 17.364 1.895 1.00 . A A . 73 VAL O 1 1
15 35616 1 1 74 ASP C C -4.991 18.398 3.409 1.00 . A A . 74 ASP C 1 1
15 35617 1 1 74 ASP CA C -6.357 19.159 3.645 1.00 . A A . 74 ASP CA 1 1
15 35618 1 1 74 ASP CB C -6.293 20.262 4.747 1.00 . A A . 74 ASP CB 1 1
15 35619 1 1 74 ASP CG C -6.116 21.695 4.244 1.00 . A A . 74 ASP CG 1 1
15 35620 1 1 74 ASP H H -7.793 18.125 4.928 1.00 . A A . 74 ASP H 1 1
15 35621 1 1 74 ASP HA H -6.590 19.658 2.687 1.00 . A A . 74 ASP HA 1 1
15 35622 1 1 74 ASP HB2 H -7.204 20.290 5.374 1.00 . A A . 74 ASP HB2 1 1
15 35623 1 1 74 ASP HB3 H -5.480 20.056 5.466 1.00 . A A . 74 ASP HB3 1 1
15 35624 1 1 74 ASP N N -7.525 18.276 3.954 1.00 . A A . 74 ASP N 1 1
15 35625 1 1 74 ASP O O -4.323 18.642 2.398 1.00 . A A . 74 ASP O 1 1
15 35626 1 1 74 ASP OD1 O -5.517 21.920 3.173 1.00 . A A . 74 ASP OD1 1 1
15 35627 1 1 74 ASP OD2 O -6.603 22.615 4.935 1.00 . A A . 74 ASP OD2 1 1
15 35628 1 1 75 THR C C -3.801 15.404 2.772 1.00 . A A . 75 THR C 1 1
15 35629 1 1 75 THR CA C -3.503 16.437 3.945 1.00 . A A . 75 THR CA 1 1
15 35630 1 1 75 THR CB C -3.087 15.682 5.261 1.00 . A A . 75 THR CB 1 1
15 35631 1 1 75 THR CG2 C -2.520 16.511 6.425 1.00 . A A . 75 THR CG2 1 1
15 35632 1 1 75 THR H H -5.167 17.317 5.108 1.00 . A A . 75 THR H 1 1
15 35633 1 1 75 THR HA H -2.613 17.013 3.624 1.00 . A A . 75 THR HA 1 1
15 35634 1 1 75 THR HB H -2.280 14.977 4.990 1.00 . A A . 75 THR HB 1 1
15 35635 1 1 75 THR HG1 H -3.804 14.417 6.520 1.00 . A A . 75 THR HG1 1 1
15 35636 1 1 75 THR HG21 H -2.095 15.853 7.209 1.00 . A A . 75 THR HG21 1 1
15 35637 1 1 75 THR HG22 H -3.290 17.128 6.916 1.00 . A A . 75 THR HG22 1 1
15 35638 1 1 75 THR HG23 H -1.704 17.181 6.098 1.00 . A A . 75 THR HG23 1 1
15 35639 1 1 75 THR N N -4.605 17.412 4.256 1.00 . A A . 75 THR N 1 1
15 35640 1 1 75 THR O O -3.578 14.195 2.901 1.00 . A A . 75 THR O 1 1
15 35641 1 1 75 THR OG1 O -4.171 14.927 5.791 1.00 . A A . 75 THR OG1 1 1
15 35642 1 1 76 ALA C C -4.398 15.700 -0.940 1.00 . A A . 76 ALA C 1 1
15 35643 1 1 76 ALA CA C -4.609 14.999 0.433 1.00 . A A . 76 ALA CA 1 1
15 35644 1 1 76 ALA CB C -6.053 14.494 0.548 1.00 . A A . 76 ALA CB 1 1
15 35645 1 1 76 ALA H H -4.432 16.886 1.599 1.00 . A A . 76 ALA H 1 1
15 35646 1 1 76 ALA HA H -3.951 14.105 0.478 1.00 . A A . 76 ALA HA 1 1
15 35647 1 1 76 ALA HB1 H -6.176 13.886 1.456 1.00 . A A . 76 ALA HB1 1 1
15 35648 1 1 76 ALA HB2 H -6.330 13.845 -0.303 1.00 . A A . 76 ALA HB2 1 1
15 35649 1 1 76 ALA HB3 H -6.785 15.318 0.590 1.00 . A A . 76 ALA HB3 1 1
15 35650 1 1 76 ALA N N -4.261 15.866 1.592 1.00 . A A . 76 ALA N 1 1
15 35651 1 1 76 ALA O O -4.784 16.852 -1.191 1.00 . A A . 76 ALA O 1 1
15 35652 1 1 77 HIS C C -2.680 14.532 -4.050 1.00 . A A . 77 HIS C 1 1
15 35653 1 1 77 HIS CA C -2.861 15.572 -2.879 1.00 . A A . 77 HIS CA 1 1
15 35654 1 1 77 HIS CB C -1.483 15.940 -2.243 1.00 . A A . 77 HIS CB 1 1
15 35655 1 1 77 HIS CD2 C -1.584 18.381 -1.245 1.00 . A A . 77 HIS CD2 1 1
15 35656 1 1 77 HIS CE1 C -0.998 17.947 0.728 1.00 . A A . 77 HIS CE1 1 1
15 35657 1 1 77 HIS CG C -1.428 16.991 -1.120 1.00 . A A . 77 HIS CG 1 1
15 35658 1 1 77 HIS H H -3.619 13.979 -1.570 1.00 . A A . 77 HIS H 1 1
15 35659 1 1 77 HIS HA H -3.336 16.487 -3.297 1.00 . A A . 77 HIS HA 1 1
15 35660 1 1 77 HIS HB2 H -1.028 15.013 -1.835 1.00 . A A . 77 HIS HB2 1 1
15 35661 1 1 77 HIS HB3 H -0.798 16.295 -3.041 1.00 . A A . 77 HIS HB3 1 1
15 35662 1 1 77 HIS HD1 H -0.873 15.793 0.617 1.00 . A A . 77 HIS HD1 1 1
15 35663 1 1 77 HIS HD2 H -1.932 18.882 -2.139 1.00 . A A . 77 HIS HD2 1 1
15 35664 1 1 77 HIS HE1 H -0.778 18.082 1.777 1.00 . A A . 77 HIS HE1 1 1
15 35665 1 1 77 HIS N N -3.728 14.973 -1.832 1.00 . A A . 77 HIS N 1 1
15 35666 1 1 77 HIS ND1 N -1.002 16.697 0.159 1.00 . A A . 77 HIS ND1 1 1
15 35667 1 1 77 HIS NE2 N -1.318 19.032 -0.047 1.00 . A A . 77 HIS NE2 1 1
15 35668 1 1 77 HIS O O -2.863 13.322 -3.879 1.00 . A A . 77 HIS O 1 1
15 35669 1 1 78 ARG C C -0.834 14.022 -7.162 1.00 . A A . 78 ARG C 1 1
15 35670 1 1 78 ARG CA C -2.238 14.047 -6.457 1.00 . A A . 78 ARG CA 1 1
15 35671 1 1 78 ARG CB C -3.446 14.412 -7.385 1.00 . A A . 78 ARG CB 1 1
15 35672 1 1 78 ARG CD C -3.186 12.906 -9.523 1.00 . A A . 78 ARG CD 1 1
15 35673 1 1 78 ARG CG C -4.006 13.279 -8.290 1.00 . A A . 78 ARG CG 1 1
15 35674 1 1 78 ARG CZ C -2.311 14.647 -11.102 1.00 . A A . 78 ARG CZ 1 1
15 35675 1 1 78 ARG H H -2.074 15.950 -5.319 1.00 . A A . 78 ARG H 1 1
15 35676 1 1 78 ARG HA H -2.439 13.006 -6.137 1.00 . A A . 78 ARG HA 1 1
15 35677 1 1 78 ARG HB2 H -4.304 14.716 -6.757 1.00 . A A . 78 ARG HB2 1 1
15 35678 1 1 78 ARG HB3 H -3.224 15.312 -7.990 1.00 . A A . 78 ARG HB3 1 1
15 35679 1 1 78 ARG HD2 H -2.152 12.670 -9.216 1.00 . A A . 78 ARG HD2 1 1
15 35680 1 1 78 ARG HD3 H -3.578 11.969 -9.961 1.00 . A A . 78 ARG HD3 1 1
15 35681 1 1 78 ARG HE H -4.222 14.259 -10.905 1.00 . A A . 78 ARG HE 1 1
15 35682 1 1 78 ARG HG2 H -4.128 12.362 -7.681 1.00 . A A . 78 ARG HG2 1 1
15 35683 1 1 78 ARG HG3 H -5.042 13.536 -8.605 1.00 . A A . 78 ARG HG3 1 1
15 35684 1 1 78 ARG HH11 H -0.892 13.605 -10.275 1.00 . A A . 78 ARG HH11 1 1
15 35685 1 1 78 ARG HH12 H -0.330 14.923 -11.383 1.00 . A A . 78 ARG HH12 1 1
15 35686 1 1 78 ARG HH21 H -3.661 15.689 -12.009 1.00 . A A . 78 ARG HH21 1 1
15 35687 1 1 78 ARG HH22 H -1.896 16.102 -12.387 1.00 . A A . 78 ARG HH22 1 1
15 35688 1 1 78 ARG N N -2.281 14.954 -5.264 1.00 . A A . 78 ARG N 1 1
15 35689 1 1 78 ARG NE N -3.299 13.975 -10.545 1.00 . A A . 78 ARG NE 1 1
15 35690 1 1 78 ARG NH1 N -1.055 14.419 -10.879 1.00 . A A . 78 ARG NH1 1 1
15 35691 1 1 78 ARG NH2 N -2.640 15.578 -11.928 1.00 . A A . 78 ARG NH2 1 1
15 35692 1 1 78 ARG O O -0.421 15.006 -7.790 1.00 . A A . 78 ARG O 1 1
15 35693 1 1 79 ALA C C 0.781 12.090 -9.423 1.00 . A A . 79 ALA C 1 1
15 35694 1 1 79 ALA CA C 1.052 12.543 -7.938 1.00 . A A . 79 ALA CA 1 1
15 35695 1 1 79 ALA CB C 1.724 11.372 -7.206 1.00 . A A . 79 ALA CB 1 1
15 35696 1 1 79 ALA H H -0.602 12.119 -6.555 1.00 . A A . 79 ALA H 1 1
15 35697 1 1 79 ALA HA H 1.734 13.416 -7.926 1.00 . A A . 79 ALA HA 1 1
15 35698 1 1 79 ALA HB1 H 2.073 11.664 -6.198 1.00 . A A . 79 ALA HB1 1 1
15 35699 1 1 79 ALA HB2 H 2.617 11.002 -7.754 1.00 . A A . 79 ALA HB2 1 1
15 35700 1 1 79 ALA HB3 H 1.050 10.497 -7.106 1.00 . A A . 79 ALA HB3 1 1
15 35701 1 1 79 ALA N N -0.155 12.861 -7.115 1.00 . A A . 79 ALA N 1 1
15 35702 1 1 79 ALA O O -0.234 11.454 -9.729 1.00 . A A . 79 ALA O 1 1
15 35703 1 1 80 ALA C C 2.571 10.703 -12.100 1.00 . A A . 80 ALA C 1 1
15 35704 1 1 80 ALA CA C 1.617 11.921 -11.774 1.00 . A A . 80 ALA CA 1 1
15 35705 1 1 80 ALA CB C 1.737 13.135 -12.723 1.00 . A A . 80 ALA CB 1 1
15 35706 1 1 80 ALA H H 2.551 12.801 -9.972 1.00 . A A . 80 ALA H 1 1
15 35707 1 1 80 ALA HA H 0.607 11.510 -11.981 1.00 . A A . 80 ALA HA 1 1
15 35708 1 1 80 ALA HB1 H 0.775 13.666 -12.786 1.00 . A A . 80 ALA HB1 1 1
15 35709 1 1 80 ALA HB2 H 2.045 12.822 -13.748 1.00 . A A . 80 ALA HB2 1 1
15 35710 1 1 80 ALA HB3 H 2.474 13.881 -12.362 1.00 . A A . 80 ALA HB3 1 1
15 35711 1 1 80 ALA N N 1.664 12.454 -10.367 1.00 . A A . 80 ALA N 1 1
15 35712 1 1 80 ALA O O 2.206 9.866 -12.930 1.00 . A A . 80 ALA O 1 1
15 35713 1 1 81 SER C C 5.129 8.860 -10.189 1.00 . A A . 81 SER C 1 1
15 35714 1 1 81 SER CA C 4.703 9.444 -11.596 1.00 . A A . 81 SER CA 1 1
15 35715 1 1 81 SER CB C 5.860 10.053 -12.443 1.00 . A A . 81 SER CB 1 1
15 35716 1 1 81 SER H H 4.085 11.473 -11.083 1.00 . A A . 81 SER H 1 1
15 35717 1 1 81 SER HA H 4.249 8.603 -12.162 1.00 . A A . 81 SER HA 1 1
15 35718 1 1 81 SER HB2 H 5.476 10.344 -13.443 1.00 . A A . 81 SER HB2 1 1
15 35719 1 1 81 SER HB3 H 6.225 10.995 -11.981 1.00 . A A . 81 SER HB3 1 1
15 35720 1 1 81 SER HG H 7.753 9.698 -12.357 1.00 . A A . 81 SER HG 1 1
15 35721 1 1 81 SER N N 3.735 10.577 -11.447 1.00 . A A . 81 SER N 1 1
15 35722 1 1 81 SER O O 4.543 9.197 -9.158 1.00 . A A . 81 SER O 1 1
15 35723 1 1 81 SER OG O 6.976 9.178 -12.605 1.00 . A A . 81 SER OG 1 1
15 35724 1 1 82 VAL C C 7.776 8.858 -8.412 1.00 . A A . 82 VAL C 1 1
15 35725 1 1 82 VAL CA C 6.874 7.661 -8.858 1.00 . A A . 82 VAL CA 1 1
15 35726 1 1 82 VAL CB C 7.605 6.269 -8.884 1.00 . A A . 82 VAL CB 1 1
15 35727 1 1 82 VAL CG1 C 8.431 6.012 -7.596 1.00 . A A . 82 VAL CG1 1 1
15 35728 1 1 82 VAL CG2 C 6.620 5.091 -9.107 1.00 . A A . 82 VAL CG2 1 1
15 35729 1 1 82 VAL H H 6.578 7.847 -11.044 1.00 . A A . 82 VAL H 1 1
15 35730 1 1 82 VAL HA H 6.130 7.572 -8.041 1.00 . A A . 82 VAL HA 1 1
15 35731 1 1 82 VAL HB H 8.333 6.246 -9.716 1.00 . A A . 82 VAL HB 1 1
15 35732 1 1 82 VAL HG11 H 9.418 6.516 -7.611 1.00 . A A . 82 VAL HG11 1 1
15 35733 1 1 82 VAL HG12 H 8.655 4.949 -7.431 1.00 . A A . 82 VAL HG12 1 1
15 35734 1 1 82 VAL HG13 H 7.926 6.374 -6.677 1.00 . A A . 82 VAL HG13 1 1
15 35735 1 1 82 VAL HG21 H 6.419 4.960 -10.186 1.00 . A A . 82 VAL HG21 1 1
15 35736 1 1 82 VAL HG22 H 5.648 5.247 -8.606 1.00 . A A . 82 VAL HG22 1 1
15 35737 1 1 82 VAL HG23 H 6.988 4.113 -8.737 1.00 . A A . 82 VAL HG23 1 1
15 35738 1 1 82 VAL N N 6.127 7.955 -10.133 1.00 . A A . 82 VAL N 1 1
15 35739 1 1 82 VAL O O 7.612 9.319 -7.287 1.00 . A A . 82 VAL O 1 1
15 35740 1 1 83 GLU C C 8.490 11.901 -8.498 1.00 . A A . 83 GLU C 1 1
15 35741 1 1 83 GLU CA C 9.381 10.676 -9.013 1.00 . A A . 83 GLU CA 1 1
15 35742 1 1 83 GLU CB C 10.282 10.957 -10.262 1.00 . A A . 83 GLU CB 1 1
15 35743 1 1 83 GLU CD C 12.661 9.770 -10.398 1.00 . A A . 83 GLU CD 1 1
15 35744 1 1 83 GLU CG C 11.210 9.826 -10.834 1.00 . A A . 83 GLU CG 1 1
15 35745 1 1 83 GLU H H 9.042 8.722 -9.939 1.00 . A A . 83 GLU H 1 1
15 35746 1 1 83 GLU HA H 10.097 10.480 -8.193 1.00 . A A . 83 GLU HA 1 1
15 35747 1 1 83 GLU HB2 H 9.641 11.327 -11.080 1.00 . A A . 83 GLU HB2 1 1
15 35748 1 1 83 GLU HB3 H 10.915 11.828 -10.017 1.00 . A A . 83 GLU HB3 1 1
15 35749 1 1 83 GLU HG2 H 10.821 8.818 -10.625 1.00 . A A . 83 GLU HG2 1 1
15 35750 1 1 83 GLU HG3 H 11.248 9.877 -11.933 1.00 . A A . 83 GLU HG3 1 1
15 35751 1 1 83 GLU N N 8.645 9.398 -9.279 1.00 . A A . 83 GLU N 1 1
15 35752 1 1 83 GLU O O 8.829 12.480 -7.467 1.00 . A A . 83 GLU O 1 1
15 35753 1 1 83 GLU OE1 O 12.964 9.072 -9.410 1.00 . A A . 83 GLU OE1 1 1
15 35754 1 1 83 GLU OE2 O 13.515 10.332 -11.117 1.00 . A A . 83 GLU OE2 1 1
15 35755 1 1 84 GLU C C 5.529 12.635 -7.131 1.00 . A A . 84 GLU C 1 1
15 35756 1 1 84 GLU CA C 6.271 13.110 -8.437 1.00 . A A . 84 GLU CA 1 1
15 35757 1 1 84 GLU CB C 5.183 13.455 -9.495 1.00 . A A . 84 GLU CB 1 1
15 35758 1 1 84 GLU CD C 5.471 14.092 -12.074 1.00 . A A . 84 GLU CD 1 1
15 35759 1 1 84 GLU CG C 5.562 14.471 -10.603 1.00 . A A . 84 GLU CG 1 1
15 35760 1 1 84 GLU H H 7.152 11.811 -10.013 1.00 . A A . 84 GLU H 1 1
15 35761 1 1 84 GLU HA H 6.789 14.044 -8.145 1.00 . A A . 84 GLU HA 1 1
15 35762 1 1 84 GLU HB2 H 4.811 12.514 -9.926 1.00 . A A . 84 GLU HB2 1 1
15 35763 1 1 84 GLU HB3 H 4.297 13.877 -8.984 1.00 . A A . 84 GLU HB3 1 1
15 35764 1 1 84 GLU HG2 H 4.837 15.288 -10.575 1.00 . A A . 84 GLU HG2 1 1
15 35765 1 1 84 GLU HG3 H 6.533 14.958 -10.393 1.00 . A A . 84 GLU HG3 1 1
15 35766 1 1 84 GLU N N 7.296 12.206 -9.079 1.00 . A A . 84 GLU N 1 1
15 35767 1 1 84 GLU O O 4.965 13.462 -6.408 1.00 . A A . 84 GLU O 1 1
15 35768 1 1 84 GLU OE1 O 4.919 13.029 -12.399 1.00 . A A . 84 GLU OE1 1 1
15 35769 1 1 84 GLU OE2 O 5.801 14.940 -12.926 1.00 . A A . 84 GLU OE2 1 1
15 35770 1 1 85 ALA C C 6.143 10.910 -4.405 1.00 . A A . 85 ALA C 1 1
15 35771 1 1 85 ALA CA C 5.049 10.809 -5.520 1.00 . A A . 85 ALA CA 1 1
15 35772 1 1 85 ALA CB C 4.537 9.370 -5.718 1.00 . A A . 85 ALA CB 1 1
15 35773 1 1 85 ALA H H 6.100 10.809 -7.448 1.00 . A A . 85 ALA H 1 1
15 35774 1 1 85 ALA HA H 4.201 11.408 -5.151 1.00 . A A . 85 ALA HA 1 1
15 35775 1 1 85 ALA HB1 H 5.370 8.674 -5.918 1.00 . A A . 85 ALA HB1 1 1
15 35776 1 1 85 ALA HB2 H 3.815 9.273 -6.550 1.00 . A A . 85 ALA HB2 1 1
15 35777 1 1 85 ALA HB3 H 4.032 8.999 -4.808 1.00 . A A . 85 ALA HB3 1 1
15 35778 1 1 85 ALA N N 5.435 11.326 -6.862 1.00 . A A . 85 ALA N 1 1
15 35779 1 1 85 ALA O O 5.792 11.228 -3.265 1.00 . A A . 85 ALA O 1 1
15 35780 1 1 86 VAL C C 8.825 12.491 -3.582 1.00 . A A . 86 VAL C 1 1
15 35781 1 1 86 VAL CA C 8.583 10.950 -3.809 1.00 . A A . 86 VAL CA 1 1
15 35782 1 1 86 VAL CB C 9.800 10.065 -4.280 1.00 . A A . 86 VAL CB 1 1
15 35783 1 1 86 VAL CG1 C 11.164 10.487 -3.694 1.00 . A A . 86 VAL CG1 1 1
15 35784 1 1 86 VAL CG2 C 9.611 8.563 -3.924 1.00 . A A . 86 VAL CG2 1 1
15 35785 1 1 86 VAL H H 7.599 10.530 -5.736 1.00 . A A . 86 VAL H 1 1
15 35786 1 1 86 VAL HA H 8.323 10.585 -2.798 1.00 . A A . 86 VAL HA 1 1
15 35787 1 1 86 VAL HB H 9.901 10.146 -5.383 1.00 . A A . 86 VAL HB 1 1
15 35788 1 1 86 VAL HG11 H 11.156 10.482 -2.587 1.00 . A A . 86 VAL HG11 1 1
15 35789 1 1 86 VAL HG12 H 11.448 11.505 -4.021 1.00 . A A . 86 VAL HG12 1 1
15 35790 1 1 86 VAL HG13 H 11.980 9.821 -4.029 1.00 . A A . 86 VAL HG13 1 1
15 35791 1 1 86 VAL HG21 H 8.686 8.131 -4.354 1.00 . A A . 86 VAL HG21 1 1
15 35792 1 1 86 VAL HG22 H 9.554 8.408 -2.830 1.00 . A A . 86 VAL HG22 1 1
15 35793 1 1 86 VAL HG23 H 10.441 7.926 -4.287 1.00 . A A . 86 VAL HG23 1 1
15 35794 1 1 86 VAL N N 7.430 10.675 -4.728 1.00 . A A . 86 VAL N 1 1
15 35795 1 1 86 VAL O O 8.842 12.920 -2.423 1.00 . A A . 86 VAL O 1 1
15 35796 1 1 87 ASP C C 7.802 15.489 -3.701 1.00 . A A . 87 ASP C 1 1
15 35797 1 1 87 ASP CA C 8.970 14.823 -4.517 1.00 . A A . 87 ASP CA 1 1
15 35798 1 1 87 ASP CB C 9.124 15.476 -5.937 1.00 . A A . 87 ASP CB 1 1
15 35799 1 1 87 ASP CG C 10.508 15.960 -6.382 1.00 . A A . 87 ASP CG 1 1
15 35800 1 1 87 ASP H H 8.972 12.896 -5.566 1.00 . A A . 87 ASP H 1 1
15 35801 1 1 87 ASP HA H 9.880 15.050 -3.933 1.00 . A A . 87 ASP HA 1 1
15 35802 1 1 87 ASP HB2 H 8.740 14.812 -6.731 1.00 . A A . 87 ASP HB2 1 1
15 35803 1 1 87 ASP HB3 H 8.486 16.373 -6.013 1.00 . A A . 87 ASP HB3 1 1
15 35804 1 1 87 ASP N N 8.916 13.332 -4.637 1.00 . A A . 87 ASP N 1 1
15 35805 1 1 87 ASP O O 8.088 16.368 -2.881 1.00 . A A . 87 ASP O 1 1
15 35806 1 1 87 ASP OD1 O 11.539 15.565 -5.800 1.00 . A A . 87 ASP OD1 1 1
15 35807 1 1 87 ASP OD2 O 10.553 16.776 -7.332 1.00 . A A . 87 ASP OD2 1 1
15 35808 1 1 88 ILE C C 5.452 15.059 -1.491 1.00 . A A . 88 ILE C 1 1
15 35809 1 1 88 ILE CA C 5.444 15.623 -2.947 1.00 . A A . 88 ILE CA 1 1
15 35810 1 1 88 ILE CB C 3.980 15.823 -3.472 1.00 . A A . 88 ILE CB 1 1
15 35811 1 1 88 ILE CD1 C 1.570 15.070 -3.017 1.00 . A A . 88 ILE CD1 1 1
15 35812 1 1 88 ILE CG1 C 3.007 14.621 -3.347 1.00 . A A . 88 ILE CG1 1 1
15 35813 1 1 88 ILE CG2 C 3.853 16.460 -4.877 1.00 . A A . 88 ILE CG2 1 1
15 35814 1 1 88 ILE H H 6.405 14.270 -4.455 1.00 . A A . 88 ILE H 1 1
15 35815 1 1 88 ILE HA H 5.727 16.678 -2.777 1.00 . A A . 88 ILE HA 1 1
15 35816 1 1 88 ILE HB H 3.607 16.589 -2.761 1.00 . A A . 88 ILE HB 1 1
15 35817 1 1 88 ILE HD11 H 1.504 16.106 -2.635 1.00 . A A . 88 ILE HD11 1 1
15 35818 1 1 88 ILE HD12 H 1.143 14.465 -2.204 1.00 . A A . 88 ILE HD12 1 1
15 35819 1 1 88 ILE HD13 H 0.893 14.982 -3.883 1.00 . A A . 88 ILE HD13 1 1
15 35820 1 1 88 ILE HG12 H 3.051 13.966 -4.240 1.00 . A A . 88 ILE HG12 1 1
15 35821 1 1 88 ILE HG13 H 3.329 13.944 -2.528 1.00 . A A . 88 ILE HG13 1 1
15 35822 1 1 88 ILE HG21 H 4.607 17.251 -5.050 1.00 . A A . 88 ILE HG21 1 1
15 35823 1 1 88 ILE HG22 H 2.856 16.900 -5.034 1.00 . A A . 88 ILE HG22 1 1
15 35824 1 1 88 ILE HG23 H 4.021 15.697 -5.666 1.00 . A A . 88 ILE HG23 1 1
15 35825 1 1 88 ILE N N 6.504 15.114 -3.878 1.00 . A A . 88 ILE N 1 1
15 35826 1 1 88 ILE O O 5.127 15.837 -0.600 1.00 . A A . 88 ILE O 1 1
15 35827 1 1 89 ALA C C 7.246 14.022 0.915 1.00 . A A . 89 ALA C 1 1
15 35828 1 1 89 ALA CA C 6.071 13.307 0.165 1.00 . A A . 89 ALA CA 1 1
15 35829 1 1 89 ALA CB C 6.248 11.772 0.106 1.00 . A A . 89 ALA CB 1 1
15 35830 1 1 89 ALA H H 6.108 13.252 -2.043 1.00 . A A . 89 ALA H 1 1
15 35831 1 1 89 ALA HA H 5.171 13.490 0.782 1.00 . A A . 89 ALA HA 1 1
15 35832 1 1 89 ALA HB1 H 6.540 11.369 1.093 1.00 . A A . 89 ALA HB1 1 1
15 35833 1 1 89 ALA HB2 H 7.028 11.461 -0.613 1.00 . A A . 89 ALA HB2 1 1
15 35834 1 1 89 ALA HB3 H 5.316 11.252 -0.178 1.00 . A A . 89 ALA HB3 1 1
15 35835 1 1 89 ALA N N 5.788 13.781 -1.219 1.00 . A A . 89 ALA N 1 1
15 35836 1 1 89 ALA O O 7.008 14.555 2.002 1.00 . A A . 89 ALA O 1 1
15 35837 1 1 90 ALA C C 9.405 16.470 0.988 1.00 . A A . 90 ALA C 1 1
15 35838 1 1 90 ALA CA C 9.572 14.910 0.893 1.00 . A A . 90 ALA CA 1 1
15 35839 1 1 90 ALA CB C 10.793 14.459 0.076 1.00 . A A . 90 ALA CB 1 1
15 35840 1 1 90 ALA H H 8.520 13.626 -0.579 1.00 . A A . 90 ALA H 1 1
15 35841 1 1 90 ALA HA H 9.738 14.582 1.933 1.00 . A A . 90 ALA HA 1 1
15 35842 1 1 90 ALA HB1 H 11.003 13.383 0.242 1.00 . A A . 90 ALA HB1 1 1
15 35843 1 1 90 ALA HB2 H 11.717 15.006 0.346 1.00 . A A . 90 ALA HB2 1 1
15 35844 1 1 90 ALA HB3 H 10.652 14.593 -1.015 1.00 . A A . 90 ALA HB3 1 1
15 35845 1 1 90 ALA N N 8.449 14.103 0.331 1.00 . A A . 90 ALA N 1 1
15 35846 1 1 90 ALA O O 10.009 17.110 1.856 1.00 . A A . 90 ALA O 1 1
15 35847 1 1 91 SER C C 7.072 18.892 1.322 1.00 . A A . 91 SER C 1 1
15 35848 1 1 91 SER CA C 8.156 18.506 0.252 1.00 . A A . 91 SER CA 1 1
15 35849 1 1 91 SER CB C 7.685 18.916 -1.168 1.00 . A A . 91 SER CB 1 1
15 35850 1 1 91 SER H H 8.128 16.448 -0.555 1.00 . A A . 91 SER H 1 1
15 35851 1 1 91 SER HA H 9.050 19.125 0.481 1.00 . A A . 91 SER HA 1 1
15 35852 1 1 91 SER HB2 H 8.465 18.704 -1.931 1.00 . A A . 91 SER HB2 1 1
15 35853 1 1 91 SER HB3 H 6.805 18.311 -1.457 1.00 . A A . 91 SER HB3 1 1
15 35854 1 1 91 SER HG H 7.088 20.519 -0.302 1.00 . A A . 91 SER HG 1 1
15 35855 1 1 91 SER N N 8.561 17.080 0.135 1.00 . A A . 91 SER N 1 1
15 35856 1 1 91 SER O O 6.854 20.096 1.501 1.00 . A A . 91 SER O 1 1
15 35857 1 1 91 SER OG O 7.327 20.299 -1.216 1.00 . A A . 91 SER OG 1 1
15 35858 1 1 92 LEU C C 6.046 18.257 4.487 1.00 . A A . 92 LEU C 1 1
15 35859 1 1 92 LEU CA C 5.387 18.249 3.065 1.00 . A A . 92 LEU CA 1 1
15 35860 1 1 92 LEU CB C 3.988 17.574 2.871 1.00 . A A . 92 LEU CB 1 1
15 35861 1 1 92 LEU CD1 C 3.950 15.089 3.477 1.00 . A A . 92 LEU CD1 1 1
15 35862 1 1 92 LEU CD2 C 2.568 15.907 1.542 1.00 . A A . 92 LEU CD2 1 1
15 35863 1 1 92 LEU CG C 3.865 16.120 2.351 1.00 . A A . 92 LEU CG 1 1
15 35864 1 1 92 LEU H H 6.770 17.011 1.855 1.00 . A A . 92 LEU H 1 1
15 35865 1 1 92 LEU HA H 5.103 19.314 2.950 1.00 . A A . 92 LEU HA 1 1
15 35866 1 1 92 LEU HB2 H 3.395 17.681 3.801 1.00 . A A . 92 LEU HB2 1 1
15 35867 1 1 92 LEU HB3 H 3.444 18.223 2.158 1.00 . A A . 92 LEU HB3 1 1
15 35868 1 1 92 LEU HD11 H 3.166 15.225 4.249 1.00 . A A . 92 LEU HD11 1 1
15 35869 1 1 92 LEU HD12 H 4.931 15.119 3.984 1.00 . A A . 92 LEU HD12 1 1
15 35870 1 1 92 LEU HD13 H 3.852 14.070 3.071 1.00 . A A . 92 LEU HD13 1 1
15 35871 1 1 92 LEU HD21 H 2.502 16.574 0.666 1.00 . A A . 92 LEU HD21 1 1
15 35872 1 1 92 LEU HD22 H 1.663 16.081 2.148 1.00 . A A . 92 LEU HD22 1 1
15 35873 1 1 92 LEU HD23 H 2.512 14.876 1.147 1.00 . A A . 92 LEU HD23 1 1
15 35874 1 1 92 LEU HG H 4.715 15.914 1.678 1.00 . A A . 92 LEU HG 1 1
15 35875 1 1 92 LEU N N 6.369 17.950 1.974 1.00 . A A . 92 LEU N 1 1
15 35876 1 1 92 LEU O O 6.165 19.357 5.039 1.00 . A A . 92 LEU O 1 1
15 35877 1 1 93 ASP C C 7.906 15.559 6.379 1.00 . A A . 93 ASP C 1 1
15 35878 1 1 93 ASP CA C 7.556 17.073 6.111 1.00 . A A . 93 ASP CA 1 1
15 35879 1 1 93 ASP CB C 7.145 17.826 7.437 1.00 . A A . 93 ASP CB 1 1
15 35880 1 1 93 ASP CG C 7.783 19.182 7.759 1.00 . A A . 93 ASP CG 1 1
15 35881 1 1 93 ASP H H 6.305 16.289 4.463 1.00 . A A . 93 ASP H 1 1
15 35882 1 1 93 ASP HA H 8.474 17.547 5.715 1.00 . A A . 93 ASP HA 1 1
15 35883 1 1 93 ASP HB2 H 6.055 17.956 7.487 1.00 . A A . 93 ASP HB2 1 1
15 35884 1 1 93 ASP HB3 H 7.377 17.204 8.315 1.00 . A A . 93 ASP HB3 1 1
15 35885 1 1 93 ASP N N 6.510 17.116 5.032 1.00 . A A . 93 ASP N 1 1
15 35886 1 1 93 ASP O O 7.315 14.946 7.275 1.00 . A A . 93 ASP O 1 1
15 35887 1 1 93 ASP OD1 O 8.837 19.535 7.186 1.00 . A A . 93 ASP OD1 1 1
15 35888 1 1 93 ASP OD2 O 7.247 19.892 8.642 1.00 . A A . 93 ASP OD2 1 1
15 35889 1 1 94 ALA C C 10.317 12.894 4.973 1.00 . A A . 94 ALA C 1 1
15 35890 1 1 94 ALA CA C 9.009 13.419 5.671 1.00 . A A . 94 ALA CA 1 1
15 35891 1 1 94 ALA CB C 7.757 12.711 5.098 1.00 . A A . 94 ALA CB 1 1
15 35892 1 1 94 ALA H H 9.297 15.472 4.907 1.00 . A A . 94 ALA H 1 1
15 35893 1 1 94 ALA HA H 9.093 13.145 6.739 1.00 . A A . 94 ALA HA 1 1
15 35894 1 1 94 ALA HB1 H 7.826 11.607 5.180 1.00 . A A . 94 ALA HB1 1 1
15 35895 1 1 94 ALA HB2 H 7.602 12.951 4.032 1.00 . A A . 94 ALA HB2 1 1
15 35896 1 1 94 ALA HB3 H 6.837 12.997 5.638 1.00 . A A . 94 ALA HB3 1 1
15 35897 1 1 94 ALA N N 8.782 14.899 5.580 1.00 . A A . 94 ALA N 1 1
15 35898 1 1 94 ALA O O 10.871 13.537 4.074 1.00 . A A . 94 ALA O 1 1
15 35899 1 1 95 GLU C C 11.464 9.670 4.066 1.00 . A A . 95 GLU C 1 1
15 35900 1 1 95 GLU CA C 11.951 10.989 4.783 1.00 . A A . 95 GLU CA 1 1
15 35901 1 1 95 GLU CB C 13.127 10.791 5.812 1.00 . A A . 95 GLU CB 1 1
15 35902 1 1 95 GLU CD C 14.618 11.706 7.770 1.00 . A A . 95 GLU CD 1 1
15 35903 1 1 95 GLU CG C 13.373 11.872 6.906 1.00 . A A . 95 GLU CG 1 1
15 35904 1 1 95 GLU H H 10.170 11.220 6.058 1.00 . A A . 95 GLU H 1 1
15 35905 1 1 95 GLU HA H 12.374 11.605 3.968 1.00 . A A . 95 GLU HA 1 1
15 35906 1 1 95 GLU HB2 H 12.996 9.827 6.337 1.00 . A A . 95 GLU HB2 1 1
15 35907 1 1 95 GLU HB3 H 14.064 10.667 5.233 1.00 . A A . 95 GLU HB3 1 1
15 35908 1 1 95 GLU HG2 H 13.395 12.885 6.469 1.00 . A A . 95 GLU HG2 1 1
15 35909 1 1 95 GLU HG3 H 12.518 11.867 7.607 1.00 . A A . 95 GLU HG3 1 1
15 35910 1 1 95 GLU N N 10.771 11.693 5.379 1.00 . A A . 95 GLU N 1 1
15 35911 1 1 95 GLU O O 11.375 9.626 2.836 1.00 . A A . 95 GLU O 1 1
15 35912 1 1 95 GLU OE1 O 15.713 12.155 7.357 1.00 . A A . 95 GLU OE1 1 1
15 35913 1 1 95 GLU OE2 O 14.502 11.179 8.900 1.00 . A A . 95 GLU OE2 1 1
15 35914 1 1 96 THR C C 8.844 7.774 3.798 1.00 . A A . 96 THR C 1 1
15 35915 1 1 96 THR CA C 10.305 7.433 4.280 1.00 . A A . 96 THR CA 1 1
15 35916 1 1 96 THR CB C 10.237 6.287 5.358 1.00 . A A . 96 THR CB 1 1
15 35917 1 1 96 THR CG2 C 11.466 5.373 5.395 1.00 . A A . 96 THR CG2 1 1
15 35918 1 1 96 THR H H 11.151 8.745 5.825 1.00 . A A . 96 THR H 1 1
15 35919 1 1 96 THR HA H 10.863 7.048 3.400 1.00 . A A . 96 THR HA 1 1
15 35920 1 1 96 THR HB H 9.375 5.616 5.145 1.00 . A A . 96 THR HB 1 1
15 35921 1 1 96 THR HG1 H 9.168 7.196 6.764 1.00 . A A . 96 THR HG1 1 1
15 35922 1 1 96 THR HG21 H 11.688 4.910 4.415 1.00 . A A . 96 THR HG21 1 1
15 35923 1 1 96 THR HG22 H 11.308 4.550 6.107 1.00 . A A . 96 THR HG22 1 1
15 35924 1 1 96 THR HG23 H 12.368 5.921 5.713 1.00 . A A . 96 THR HG23 1 1
15 35925 1 1 96 THR N N 11.093 8.604 4.812 1.00 . A A . 96 THR N 1 1
15 35926 1 1 96 THR O O 8.290 8.842 4.072 1.00 . A A . 96 THR O 1 1
15 35927 1 1 96 THR OG1 O 10.059 6.787 6.689 1.00 . A A . 96 THR OG1 1 1
15 35928 1 1 97 ALA C C 6.145 5.361 2.678 1.00 . A A . 97 ALA C 1 1
15 35929 1 1 97 ALA CA C 6.733 6.823 2.875 1.00 . A A . 97 ALA CA 1 1
15 35930 1 1 97 ALA CB C 6.379 7.837 1.758 1.00 . A A . 97 ALA CB 1 1
15 35931 1 1 97 ALA H H 8.793 6.017 2.877 1.00 . A A . 97 ALA H 1 1
15 35932 1 1 97 ALA HA H 6.269 7.178 3.825 1.00 . A A . 97 ALA HA 1 1
15 35933 1 1 97 ALA HB1 H 5.300 7.833 1.509 1.00 . A A . 97 ALA HB1 1 1
15 35934 1 1 97 ALA HB2 H 6.943 7.657 0.826 1.00 . A A . 97 ALA HB2 1 1
15 35935 1 1 97 ALA HB3 H 6.618 8.863 2.092 1.00 . A A . 97 ALA HB3 1 1
15 35936 1 1 97 ALA N N 8.216 6.847 3.043 1.00 . A A . 97 ALA N 1 1
15 35937 1 1 97 ALA O O 6.870 4.368 2.602 1.00 . A A . 97 ALA O 1 1
15 35938 1 1 98 TYR C C 3.092 3.869 1.295 1.00 . A A . 98 TYR C 1 1
15 35939 1 1 98 TYR CA C 4.135 3.872 2.466 1.00 . A A . 98 TYR CA 1 1
15 35940 1 1 98 TYR CB C 3.595 3.376 3.845 1.00 . A A . 98 TYR CB 1 1
15 35941 1 1 98 TYR CD1 C 5.263 1.746 4.917 1.00 . A A . 98 TYR CD1 1 1
15 35942 1 1 98 TYR CD2 C 5.104 3.982 5.794 1.00 . A A . 98 TYR CD2 1 1
15 35943 1 1 98 TYR CE1 C 6.303 1.479 5.807 1.00 . A A . 98 TYR CE1 1 1
15 35944 1 1 98 TYR CE2 C 6.124 3.703 6.696 1.00 . A A . 98 TYR CE2 1 1
15 35945 1 1 98 TYR CG C 4.671 3.014 4.890 1.00 . A A . 98 TYR CG 1 1
15 35946 1 1 98 TYR CZ C 6.727 2.453 6.700 1.00 . A A . 98 TYR CZ 1 1
15 35947 1 1 98 TYR H H 4.286 6.089 2.750 1.00 . A A . 98 TYR H 1 1
15 35948 1 1 98 TYR HA H 4.885 3.146 2.126 1.00 . A A . 98 TYR HA 1 1
15 35949 1 1 98 TYR HB2 H 2.910 4.132 4.273 1.00 . A A . 98 TYR HB2 1 1
15 35950 1 1 98 TYR HB3 H 2.965 2.478 3.695 1.00 . A A . 98 TYR HB3 1 1
15 35951 1 1 98 TYR HD1 H 4.950 0.994 4.211 1.00 . A A . 98 TYR HD1 1 1
15 35952 1 1 98 TYR HD2 H 4.648 4.958 5.769 1.00 . A A . 98 TYR HD2 1 1
15 35953 1 1 98 TYR HE1 H 6.777 0.509 5.808 1.00 . A A . 98 TYR HE1 1 1
15 35954 1 1 98 TYR HE2 H 6.419 4.447 7.410 1.00 . A A . 98 TYR HE2 1 1
15 35955 1 1 98 TYR HH H 8.050 3.023 7.945 1.00 . A A . 98 TYR HH 1 1
15 35956 1 1 98 TYR N N 4.806 5.206 2.630 1.00 . A A . 98 TYR N 1 1
15 35957 1 1 98 TYR O O 2.952 4.852 0.557 1.00 . A A . 98 TYR O 1 1
15 35958 1 1 98 TYR OH O 7.711 2.183 7.610 1.00 . A A . 98 TYR OH 1 1
15 35959 1 1 99 VAL C C 0.294 1.668 0.246 1.00 . A A . 99 VAL C 1 1
15 35960 1 1 99 VAL CA C 1.449 2.633 -0.128 1.00 . A A . 99 VAL CA 1 1
15 35961 1 1 99 VAL CB C 2.112 2.309 -1.556 1.00 . A A . 99 VAL CB 1 1
15 35962 1 1 99 VAL CG1 C 3.645 2.259 -1.644 1.00 . A A . 99 VAL CG1 1 1
15 35963 1 1 99 VAL CG2 C 1.520 1.176 -2.427 1.00 . A A . 99 VAL CG2 1 1
15 35964 1 1 99 VAL H H 2.794 1.933 1.509 1.00 . A A . 99 VAL H 1 1
15 35965 1 1 99 VAL HA H 0.950 3.616 -0.258 1.00 . A A . 99 VAL HA 1 1
15 35966 1 1 99 VAL HB H 1.872 3.192 -2.152 1.00 . A A . 99 VAL HB 1 1
15 35967 1 1 99 VAL HG11 H 4.087 1.411 -1.117 1.00 . A A . 99 VAL HG11 1 1
15 35968 1 1 99 VAL HG12 H 4.102 3.153 -1.191 1.00 . A A . 99 VAL HG12 1 1
15 35969 1 1 99 VAL HG13 H 3.990 2.227 -2.693 1.00 . A A . 99 VAL HG13 1 1
15 35970 1 1 99 VAL HG21 H 2.007 1.076 -3.415 1.00 . A A . 99 VAL HG21 1 1
15 35971 1 1 99 VAL HG22 H 0.443 1.349 -2.608 1.00 . A A . 99 VAL HG22 1 1
15 35972 1 1 99 VAL HG23 H 1.605 0.205 -1.916 1.00 . A A . 99 VAL HG23 1 1
15 35973 1 1 99 VAL N N 2.398 2.755 1.029 1.00 . A A . 99 VAL N 1 1
15 35974 1 1 99 VAL O O 0.591 0.494 0.296 1.00 . A A . 99 VAL O 1 1
15 35975 1 1 100 ILE C C -2.234 0.102 -0.745 1.00 . A A . 100 ILE C 1 1
15 35976 1 1 100 ILE CA C -2.069 0.973 0.523 1.00 . A A . 100 ILE CA 1 1
15 35977 1 1 100 ILE CB C -3.454 1.405 1.171 1.00 . A A . 100 ILE CB 1 1
15 35978 1 1 100 ILE CD1 C -2.333 1.754 3.550 1.00 . A A . 100 ILE CD1 1 1
15 35979 1 1 100 ILE CG1 C -3.328 2.240 2.491 1.00 . A A . 100 ILE CG1 1 1
15 35980 1 1 100 ILE CG2 C -4.378 0.200 1.499 1.00 . A A . 100 ILE CG2 1 1
15 35981 1 1 100 ILE H H -1.093 3.008 0.746 1.00 . A A . 100 ILE H 1 1
15 35982 1 1 100 ILE HA H -1.674 0.227 1.243 1.00 . A A . 100 ILE HA 1 1
15 35983 1 1 100 ILE HB H -3.993 2.049 0.449 1.00 . A A . 100 ILE HB 1 1
15 35984 1 1 100 ILE HD11 H -2.141 2.555 4.297 1.00 . A A . 100 ILE HD11 1 1
15 35985 1 1 100 ILE HD12 H -1.352 1.492 3.122 1.00 . A A . 100 ILE HD12 1 1
15 35986 1 1 100 ILE HD13 H -2.718 0.852 4.066 1.00 . A A . 100 ILE HD13 1 1
15 35987 1 1 100 ILE HG12 H -3.093 3.275 2.208 1.00 . A A . 100 ILE HG12 1 1
15 35988 1 1 100 ILE HG13 H -4.323 2.305 2.960 1.00 . A A . 100 ILE HG13 1 1
15 35989 1 1 100 ILE HG21 H -3.926 -0.461 2.235 1.00 . A A . 100 ILE HG21 1 1
15 35990 1 1 100 ILE HG22 H -4.609 -0.400 0.601 1.00 . A A . 100 ILE HG22 1 1
15 35991 1 1 100 ILE HG23 H -5.360 0.521 1.904 1.00 . A A . 100 ILE HG23 1 1
15 35992 1 1 100 ILE N N -0.999 2.048 0.403 1.00 . A A . 100 ILE N 1 1
15 35993 1 1 100 ILE O O -2.045 -1.118 -0.744 1.00 . A A . 100 ILE O 1 1
15 35994 1 1 101 GLY C C -3.427 -0.896 -3.635 1.00 . A A . 101 GLY C 1 1
15 35995 1 1 101 GLY CA C -2.383 0.136 -3.182 1.00 . A A . 101 GLY CA 1 1
15 35996 1 1 101 GLY H H -2.425 1.762 -1.670 1.00 . A A . 101 GLY H 1 1
15 35997 1 1 101 GLY HA2 H -2.374 0.963 -3.878 1.00 . A A . 101 GLY HA2 1 1
15 35998 1 1 101 GLY HA3 H -1.400 -0.307 -3.309 1.00 . A A . 101 GLY HA3 1 1
15 35999 1 1 101 GLY N N -2.516 0.756 -1.850 1.00 . A A . 101 GLY N 1 1
15 36000 1 1 101 GLY O O -4.582 -0.952 -3.254 1.00 . A A . 101 GLY O 1 1
15 36001 1 1 102 GLY C C -3.984 -1.804 -7.268 1.00 . A A . 102 GLY C 1 1
15 36002 1 1 102 GLY CA C -3.681 -0.900 -6.031 1.00 . A A . 102 GLY CA 1 1
15 36003 1 1 102 GLY H H -2.412 -2.209 -4.775 1.00 . A A . 102 GLY H 1 1
15 36004 1 1 102 GLY HA2 H -4.540 -0.215 -5.837 1.00 . A A . 102 GLY HA2 1 1
15 36005 1 1 102 GLY HA3 H -2.904 -0.226 -6.371 1.00 . A A . 102 GLY HA3 1 1
15 36006 1 1 102 GLY N N -3.164 -1.493 -4.796 1.00 . A A . 102 GLY N 1 1
15 36007 1 1 102 GLY O O -3.049 -2.402 -7.800 1.00 . A A . 102 GLY O 1 1
15 36008 1 1 103 ALA C C -4.506 -1.317 -10.342 1.00 . A A . 103 ALA C 1 1
15 36009 1 1 103 ALA CA C -5.536 -1.820 -9.274 1.00 . A A . 103 ALA CA 1 1
15 36010 1 1 103 ALA CB C -6.930 -1.124 -9.408 1.00 . A A . 103 ALA CB 1 1
15 36011 1 1 103 ALA H H -5.961 -1.540 -7.095 1.00 . A A . 103 ALA H 1 1
15 36012 1 1 103 ALA HA H -5.655 -2.918 -9.442 1.00 . A A . 103 ALA HA 1 1
15 36013 1 1 103 ALA HB1 H -7.439 -1.353 -10.360 1.00 . A A . 103 ALA HB1 1 1
15 36014 1 1 103 ALA HB2 H -6.894 -0.021 -9.373 1.00 . A A . 103 ALA HB2 1 1
15 36015 1 1 103 ALA HB3 H -7.660 -1.399 -8.618 1.00 . A A . 103 ALA HB3 1 1
15 36016 1 1 103 ALA N N -5.208 -1.632 -7.806 1.00 . A A . 103 ALA N 1 1
15 36017 1 1 103 ALA O O -4.111 -2.064 -11.239 1.00 . A A . 103 ALA O 1 1
15 36018 1 1 104 ALA C C -1.541 0.461 -9.964 1.00 . A A . 104 ALA C 1 1
15 36019 1 1 104 ALA CA C -2.809 0.390 -10.895 1.00 . A A . 104 ALA CA 1 1
15 36020 1 1 104 ALA CB C -3.098 1.735 -11.579 1.00 . A A . 104 ALA CB 1 1
15 36021 1 1 104 ALA H H -4.407 0.402 -9.389 1.00 . A A . 104 ALA H 1 1
15 36022 1 1 104 ALA HA H -2.528 -0.301 -11.714 1.00 . A A . 104 ALA HA 1 1
15 36023 1 1 104 ALA HB1 H -2.211 2.101 -12.138 1.00 . A A . 104 ALA HB1 1 1
15 36024 1 1 104 ALA HB2 H -3.357 2.521 -10.841 1.00 . A A . 104 ALA HB2 1 1
15 36025 1 1 104 ALA HB3 H -3.931 1.647 -12.297 1.00 . A A . 104 ALA HB3 1 1
15 36026 1 1 104 ALA N N -4.052 -0.059 -10.240 1.00 . A A . 104 ALA N 1 1
15 36027 1 1 104 ALA O O -0.427 0.412 -10.495 1.00 . A A . 104 ALA O 1 1
15 36028 1 1 105 ILE C C 0.558 0.007 -7.485 1.00 . A A . 105 ILE C 1 1
15 36029 1 1 105 ILE CA C -0.516 1.103 -7.749 1.00 . A A . 105 ILE CA 1 1
15 36030 1 1 105 ILE CB C -0.952 1.822 -6.427 1.00 . A A . 105 ILE CB 1 1
15 36031 1 1 105 ILE CD1 C -2.311 3.736 -7.626 1.00 . A A . 105 ILE CD1 1 1
15 36032 1 1 105 ILE CG1 C -2.237 2.689 -6.496 1.00 . A A . 105 ILE CG1 1 1
15 36033 1 1 105 ILE CG2 C 0.173 2.652 -5.781 1.00 . A A . 105 ILE CG2 1 1
15 36034 1 1 105 ILE H H -2.617 0.603 -8.291 1.00 . A A . 105 ILE H 1 1
15 36035 1 1 105 ILE HA H 0.013 1.905 -8.310 1.00 . A A . 105 ILE HA 1 1
15 36036 1 1 105 ILE HB H -1.173 1.033 -5.705 1.00 . A A . 105 ILE HB 1 1
15 36037 1 1 105 ILE HD11 H -2.386 4.763 -7.214 1.00 . A A . 105 ILE HD11 1 1
15 36038 1 1 105 ILE HD12 H -3.210 3.546 -8.234 1.00 . A A . 105 ILE HD12 1 1
15 36039 1 1 105 ILE HD13 H -1.436 3.714 -8.297 1.00 . A A . 105 ILE HD13 1 1
15 36040 1 1 105 ILE HG12 H -3.147 2.062 -6.572 1.00 . A A . 105 ILE HG12 1 1
15 36041 1 1 105 ILE HG13 H -2.367 3.142 -5.497 1.00 . A A . 105 ILE HG13 1 1
15 36042 1 1 105 ILE HG21 H 0.401 3.574 -6.337 1.00 . A A . 105 ILE HG21 1 1
15 36043 1 1 105 ILE HG22 H 1.117 2.094 -5.671 1.00 . A A . 105 ILE HG22 1 1
15 36044 1 1 105 ILE HG23 H -0.120 2.959 -4.766 1.00 . A A . 105 ILE HG23 1 1
15 36045 1 1 105 ILE N N -1.647 0.634 -8.625 1.00 . A A . 105 ILE N 1 1
15 36046 1 1 105 ILE O O 1.639 0.147 -8.067 1.00 . A A . 105 ILE O 1 1
15 36047 1 1 106 TYR C C 1.773 -2.833 -7.924 1.00 . A A . 106 TYR C 1 1
15 36048 1 1 106 TYR CA C 1.249 -2.226 -6.556 1.00 . A A . 106 TYR CA 1 1
15 36049 1 1 106 TYR CB C 0.562 -3.305 -5.661 1.00 . A A . 106 TYR CB 1 1
15 36050 1 1 106 TYR CD1 C 2.043 -4.258 -3.818 1.00 . A A . 106 TYR CD1 1 1
15 36051 1 1 106 TYR CD2 C 0.205 -2.827 -3.197 1.00 . A A . 106 TYR CD2 1 1
15 36052 1 1 106 TYR CE1 C 2.277 -4.551 -2.467 1.00 . A A . 106 TYR CE1 1 1
15 36053 1 1 106 TYR CE2 C 0.446 -3.118 -1.850 1.00 . A A . 106 TYR CE2 1 1
15 36054 1 1 106 TYR CG C 0.989 -3.419 -4.187 1.00 . A A . 106 TYR CG 1 1
15 36055 1 1 106 TYR CZ C 1.440 -4.013 -1.494 1.00 . A A . 106 TYR CZ 1 1
15 36056 1 1 106 TYR H H -0.584 -1.012 -6.203 1.00 . A A . 106 TYR H 1 1
15 36057 1 1 106 TYR HA H 2.175 -1.887 -6.054 1.00 . A A . 106 TYR HA 1 1
15 36058 1 1 106 TYR HB2 H -0.544 -3.231 -5.715 1.00 . A A . 106 TYR HB2 1 1
15 36059 1 1 106 TYR HB3 H 0.758 -4.304 -6.087 1.00 . A A . 106 TYR HB3 1 1
15 36060 1 1 106 TYR HD1 H 2.634 -4.768 -4.565 1.00 . A A . 106 TYR HD1 1 1
15 36061 1 1 106 TYR HD2 H -0.637 -2.214 -3.455 1.00 . A A . 106 TYR HD2 1 1
15 36062 1 1 106 TYR HE1 H 3.055 -5.246 -2.200 1.00 . A A . 106 TYR HE1 1 1
15 36063 1 1 106 TYR HE2 H -0.184 -2.699 -1.081 1.00 . A A . 106 TYR HE2 1 1
15 36064 1 1 106 TYR HH H 2.446 -4.329 0.107 1.00 . A A . 106 TYR HH 1 1
15 36065 1 1 106 TYR N N 0.340 -1.033 -6.649 1.00 . A A . 106 TYR N 1 1
15 36066 1 1 106 TYR O O 2.921 -3.260 -7.978 1.00 . A A . 106 TYR O 1 1
15 36067 1 1 106 TYR OH O 1.539 -4.458 -0.202 1.00 . A A . 106 TYR OH 1 1
15 36068 1 1 107 ALA C C 2.362 -2.181 -11.095 1.00 . A A . 107 ALA C 1 1
15 36069 1 1 107 ALA CA C 1.395 -3.187 -10.382 1.00 . A A . 107 ALA CA 1 1
15 36070 1 1 107 ALA CB C 0.096 -3.449 -11.172 1.00 . A A . 107 ALA CB 1 1
15 36071 1 1 107 ALA H H 0.079 -2.303 -8.850 1.00 . A A . 107 ALA H 1 1
15 36072 1 1 107 ALA HA H 1.945 -4.148 -10.318 1.00 . A A . 107 ALA HA 1 1
15 36073 1 1 107 ALA HB1 H -0.539 -2.551 -11.201 1.00 . A A . 107 ALA HB1 1 1
15 36074 1 1 107 ALA HB2 H -0.508 -4.261 -10.732 1.00 . A A . 107 ALA HB2 1 1
15 36075 1 1 107 ALA HB3 H 0.304 -3.743 -12.213 1.00 . A A . 107 ALA HB3 1 1
15 36076 1 1 107 ALA N N 0.944 -2.831 -9.000 1.00 . A A . 107 ALA N 1 1
15 36077 1 1 107 ALA O O 3.290 -2.646 -11.759 1.00 . A A . 107 ALA O 1 1
15 36078 1 1 108 LEU C C 4.449 0.262 -10.363 1.00 . A A . 108 LEU C 1 1
15 36079 1 1 108 LEU CA C 3.232 0.130 -11.371 1.00 . A A . 108 LEU CA 1 1
15 36080 1 1 108 LEU CB C 2.559 1.474 -11.828 1.00 . A A . 108 LEU CB 1 1
15 36081 1 1 108 LEU CD1 C 3.680 3.574 -10.891 1.00 . A A . 108 LEU CD1 1 1
15 36082 1 1 108 LEU CD2 C 1.175 3.454 -10.935 1.00 . A A . 108 LEU CD2 1 1
15 36083 1 1 108 LEU CG C 2.461 2.631 -10.789 1.00 . A A . 108 LEU CG 1 1
15 36084 1 1 108 LEU H H 1.359 -0.582 -10.414 1.00 . A A . 108 LEU H 1 1
15 36085 1 1 108 LEU HA H 3.698 -0.262 -12.300 1.00 . A A . 108 LEU HA 1 1
15 36086 1 1 108 LEU HB2 H 3.120 1.839 -12.709 1.00 . A A . 108 LEU HB2 1 1
15 36087 1 1 108 LEU HB3 H 1.560 1.259 -12.254 1.00 . A A . 108 LEU HB3 1 1
15 36088 1 1 108 LEU HD11 H 3.622 4.259 -11.751 1.00 . A A . 108 LEU HD11 1 1
15 36089 1 1 108 LEU HD12 H 4.633 3.023 -10.990 1.00 . A A . 108 LEU HD12 1 1
15 36090 1 1 108 LEU HD13 H 3.785 4.200 -9.990 1.00 . A A . 108 LEU HD13 1 1
15 36091 1 1 108 LEU HD21 H 1.057 3.849 -11.955 1.00 . A A . 108 LEU HD21 1 1
15 36092 1 1 108 LEU HD22 H 1.200 4.318 -10.252 1.00 . A A . 108 LEU HD22 1 1
15 36093 1 1 108 LEU HD23 H 0.276 2.871 -10.665 1.00 . A A . 108 LEU HD23 1 1
15 36094 1 1 108 LEU HG H 2.437 2.191 -9.776 1.00 . A A . 108 LEU HG 1 1
15 36095 1 1 108 LEU N N 2.179 -0.851 -10.980 1.00 . A A . 108 LEU N 1 1
15 36096 1 1 108 LEU O O 5.603 0.337 -10.798 1.00 . A A . 108 LEU O 1 1
15 36097 1 1 109 PHE C C 6.268 -0.617 -7.724 1.00 . A A . 109 PHE C 1 1
15 36098 1 1 109 PHE CA C 5.253 0.531 -8.012 1.00 . A A . 109 PHE CA 1 1
15 36099 1 1 109 PHE CB C 4.581 0.985 -6.670 1.00 . A A . 109 PHE CB 1 1
15 36100 1 1 109 PHE CD1 C 6.150 2.845 -5.927 1.00 . A A . 109 PHE CD1 1 1
15 36101 1 1 109 PHE CD2 C 3.866 3.414 -6.435 1.00 . A A . 109 PHE CD2 1 1
15 36102 1 1 109 PHE CE1 C 6.418 4.172 -5.635 1.00 . A A . 109 PHE CE1 1 1
15 36103 1 1 109 PHE CE2 C 4.145 4.752 -6.158 1.00 . A A . 109 PHE CE2 1 1
15 36104 1 1 109 PHE CG C 4.866 2.452 -6.323 1.00 . A A . 109 PHE CG 1 1
15 36105 1 1 109 PHE CZ C 5.422 5.129 -5.753 1.00 . A A . 109 PHE CZ 1 1
15 36106 1 1 109 PHE H H 3.211 0.279 -8.805 1.00 . A A . 109 PHE H 1 1
15 36107 1 1 109 PHE HA H 5.896 1.354 -8.399 1.00 . A A . 109 PHE HA 1 1
15 36108 1 1 109 PHE HB2 H 3.496 0.790 -6.649 1.00 . A A . 109 PHE HB2 1 1
15 36109 1 1 109 PHE HB3 H 4.935 0.373 -5.813 1.00 . A A . 109 PHE HB3 1 1
15 36110 1 1 109 PHE HD1 H 6.953 2.138 -5.882 1.00 . A A . 109 PHE HD1 1 1
15 36111 1 1 109 PHE HD2 H 2.884 3.125 -6.771 1.00 . A A . 109 PHE HD2 1 1
15 36112 1 1 109 PHE HE1 H 7.417 4.459 -5.355 1.00 . A A . 109 PHE HE1 1 1
15 36113 1 1 109 PHE HE2 H 3.376 5.494 -6.246 1.00 . A A . 109 PHE HE2 1 1
15 36114 1 1 109 PHE HZ H 5.653 6.158 -5.543 1.00 . A A . 109 PHE HZ 1 1
15 36115 1 1 109 PHE N N 4.204 0.313 -9.049 1.00 . A A . 109 PHE N 1 1
15 36116 1 1 109 PHE O O 7.379 -0.309 -7.297 1.00 . A A . 109 PHE O 1 1
15 36117 1 1 110 GLN C C 8.348 -2.946 -8.015 1.00 . A A . 110 GLN C 1 1
15 36118 1 1 110 GLN CA C 6.783 -3.078 -7.772 1.00 . A A . 110 GLN CA 1 1
15 36119 1 1 110 GLN CB C 6.047 -4.336 -8.352 1.00 . A A . 110 GLN CB 1 1
15 36120 1 1 110 GLN CD C 5.812 -5.118 -10.888 1.00 . A A . 110 GLN CD 1 1
15 36121 1 1 110 GLN CG C 5.275 -4.296 -9.714 1.00 . A A . 110 GLN CG 1 1
15 36122 1 1 110 GLN H H 4.955 -1.971 -8.347 1.00 . A A . 110 GLN H 1 1
15 36123 1 1 110 GLN HA H 6.758 -3.274 -6.689 1.00 . A A . 110 GLN HA 1 1
15 36124 1 1 110 GLN HB2 H 6.738 -5.195 -8.333 1.00 . A A . 110 GLN HB2 1 1
15 36125 1 1 110 GLN HB3 H 5.283 -4.634 -7.604 1.00 . A A . 110 GLN HB3 1 1
15 36126 1 1 110 GLN HE21 H 4.742 -6.702 -10.325 1.00 . A A . 110 GLN HE21 1 1
15 36127 1 1 110 GLN HE22 H 5.762 -6.834 -11.853 1.00 . A A . 110 GLN HE22 1 1
15 36128 1 1 110 GLN HG2 H 4.231 -4.610 -9.549 1.00 . A A . 110 GLN HG2 1 1
15 36129 1 1 110 GLN HG3 H 5.147 -3.261 -10.061 1.00 . A A . 110 GLN HG3 1 1
15 36130 1 1 110 GLN N N 5.896 -1.891 -7.940 1.00 . A A . 110 GLN N 1 1
15 36131 1 1 110 GLN NE2 N 5.387 -6.346 -11.034 1.00 . A A . 110 GLN NE2 1 1
15 36132 1 1 110 GLN O O 9.075 -3.179 -7.040 1.00 . A A . 110 GLN O 1 1
15 36133 1 1 110 GLN OE1 O 6.571 -4.656 -11.730 1.00 . A A . 110 GLN OE1 1 1
15 36134 1 1 111 PRO C C 10.949 -0.915 -8.624 1.00 . A A . 111 PRO C 1 1
15 36135 1 1 111 PRO CA C 10.391 -2.217 -9.298 1.00 . A A . 111 PRO CA 1 1
15 36136 1 1 111 PRO CB C 10.579 -2.171 -10.834 1.00 . A A . 111 PRO CB 1 1
15 36137 1 1 111 PRO CD C 8.180 -2.097 -10.365 1.00 . A A . 111 PRO CD 1 1
15 36138 1 1 111 PRO CG C 9.192 -2.344 -11.479 1.00 . A A . 111 PRO CG 1 1
15 36139 1 1 111 PRO HA H 10.978 -3.059 -8.888 1.00 . A A . 111 PRO HA 1 1
15 36140 1 1 111 PRO HB2 H 11.052 -1.229 -11.179 1.00 . A A . 111 PRO HB2 1 1
15 36141 1 1 111 PRO HB3 H 11.253 -2.988 -11.154 1.00 . A A . 111 PRO HB3 1 1
15 36142 1 1 111 PRO HD2 H 7.917 -1.032 -10.261 1.00 . A A . 111 PRO HD2 1 1
15 36143 1 1 111 PRO HD3 H 7.242 -2.641 -10.523 1.00 . A A . 111 PRO HD3 1 1
15 36144 1 1 111 PRO HG2 H 9.034 -1.659 -12.327 1.00 . A A . 111 PRO HG2 1 1
15 36145 1 1 111 PRO HG3 H 9.090 -3.379 -11.857 1.00 . A A . 111 PRO HG3 1 1
15 36146 1 1 111 PRO N N 8.926 -2.526 -9.179 1.00 . A A . 111 PRO N 1 1
15 36147 1 1 111 PRO O O 12.161 -0.661 -8.700 1.00 . A A . 111 PRO O 1 1
15 36148 1 1 112 HIS C C 10.399 1.205 -5.755 1.00 . A A . 112 HIS C 1 1
15 36149 1 1 112 HIS CA C 10.497 1.184 -7.327 1.00 . A A . 112 HIS CA 1 1
15 36150 1 1 112 HIS CB C 9.662 2.344 -7.950 1.00 . A A . 112 HIS CB 1 1
15 36151 1 1 112 HIS CD2 C 8.588 2.327 -10.356 1.00 . A A . 112 HIS CD2 1 1
15 36152 1 1 112 HIS CE1 C 10.233 3.032 -11.450 1.00 . A A . 112 HIS CE1 1 1
15 36153 1 1 112 HIS CG C 9.676 2.505 -9.478 1.00 . A A . 112 HIS CG 1 1
15 36154 1 1 112 HIS H H 9.149 -0.456 -7.927 1.00 . A A . 112 HIS H 1 1
15 36155 1 1 112 HIS HA H 11.562 1.426 -7.539 1.00 . A A . 112 HIS HA 1 1
15 36156 1 1 112 HIS HB2 H 8.612 2.277 -7.600 1.00 . A A . 112 HIS HB2 1 1
15 36157 1 1 112 HIS HB3 H 10.041 3.292 -7.526 1.00 . A A . 112 HIS HB3 1 1
15 36158 1 1 112 HIS HD1 H 11.679 3.254 -9.815 1.00 . A A . 112 HIS HD1 1 1
15 36159 1 1 112 HIS HD2 H 7.614 1.965 -10.058 1.00 . A A . 112 HIS HD2 1 1
15 36160 1 1 112 HIS HE1 H 10.831 3.394 -12.271 1.00 . A A . 112 HIS HE1 1 1
15 36161 1 1 112 HIS N N 10.115 -0.093 -7.989 1.00 . A A . 112 HIS N 1 1
15 36162 1 1 112 HIS ND1 N 10.763 2.975 -10.183 1.00 . A A . 112 HIS ND1 1 1
15 36163 1 1 112 HIS NE2 N 8.933 2.648 -11.666 1.00 . A A . 112 HIS NE2 1 1
15 36164 1 1 112 HIS O O 10.848 2.192 -5.179 1.00 . A A . 112 HIS O 1 1
15 36165 1 1 113 LEU C C 11.179 -0.065 -2.844 1.00 . A A . 113 LEU C 1 1
15 36166 1 1 113 LEU CA C 9.793 0.177 -3.547 1.00 . A A . 113 LEU CA 1 1
15 36167 1 1 113 LEU CB C 8.811 -0.924 -3.001 1.00 . A A . 113 LEU CB 1 1
15 36168 1 1 113 LEU CD1 C 6.706 0.587 -3.217 1.00 . A A . 113 LEU CD1 1 1
15 36169 1 1 113 LEU CD2 C 6.724 -1.770 -4.184 1.00 . A A . 113 LEU CD2 1 1
15 36170 1 1 113 LEU CG C 7.263 -0.838 -3.100 1.00 . A A . 113 LEU CG 1 1
15 36171 1 1 113 LEU H H 9.423 -0.539 -5.634 1.00 . A A . 113 LEU H 1 1
15 36172 1 1 113 LEU HA H 9.431 1.174 -3.211 1.00 . A A . 113 LEU HA 1 1
15 36173 1 1 113 LEU HB2 H 9.165 -1.915 -3.357 1.00 . A A . 113 LEU HB2 1 1
15 36174 1 1 113 LEU HB3 H 8.978 -0.961 -1.903 1.00 . A A . 113 LEU HB3 1 1
15 36175 1 1 113 LEU HD11 H 5.624 0.631 -3.411 1.00 . A A . 113 LEU HD11 1 1
15 36176 1 1 113 LEU HD12 H 7.211 1.127 -4.036 1.00 . A A . 113 LEU HD12 1 1
15 36177 1 1 113 LEU HD13 H 6.894 1.173 -2.297 1.00 . A A . 113 LEU HD13 1 1
15 36178 1 1 113 LEU HD21 H 7.019 -2.812 -3.974 1.00 . A A . 113 LEU HD21 1 1
15 36179 1 1 113 LEU HD22 H 7.120 -1.511 -5.180 1.00 . A A . 113 LEU HD22 1 1
15 36180 1 1 113 LEU HD23 H 5.618 -1.752 -4.223 1.00 . A A . 113 LEU HD23 1 1
15 36181 1 1 113 LEU HG H 6.863 -1.237 -2.148 1.00 . A A . 113 LEU HG 1 1
15 36182 1 1 113 LEU N N 9.847 0.186 -5.049 1.00 . A A . 113 LEU N 1 1
15 36183 1 1 113 LEU O O 11.993 -0.855 -3.315 1.00 . A A . 113 LEU O 1 1
15 36184 1 1 114 ASP C C 11.630 -1.695 -0.239 1.00 . A A . 114 ASP C 1 1
15 36185 1 1 114 ASP CA C 12.183 -0.249 -0.583 1.00 . A A . 114 ASP CA 1 1
15 36186 1 1 114 ASP CB C 12.287 0.742 0.609 1.00 . A A . 114 ASP CB 1 1
15 36187 1 1 114 ASP CG C 13.149 0.259 1.767 1.00 . A A . 114 ASP CG 1 1
15 36188 1 1 114 ASP H H 10.665 1.140 -1.337 1.00 . A A . 114 ASP H 1 1
15 36189 1 1 114 ASP HA H 13.212 -0.379 -0.979 1.00 . A A . 114 ASP HA 1 1
15 36190 1 1 114 ASP HB2 H 12.719 1.700 0.265 1.00 . A A . 114 ASP HB2 1 1
15 36191 1 1 114 ASP HB3 H 11.287 1.015 0.994 1.00 . A A . 114 ASP HB3 1 1
15 36192 1 1 114 ASP N N 11.375 0.457 -1.626 1.00 . A A . 114 ASP N 1 1
15 36193 1 1 114 ASP O O 12.312 -2.698 -0.506 1.00 . A A . 114 ASP O 1 1
15 36194 1 1 114 ASP OD1 O 12.641 -0.490 2.629 1.00 . A A . 114 ASP OD1 1 1
15 36195 1 1 114 ASP OD2 O 14.345 0.609 1.799 1.00 . A A . 114 ASP OD2 1 1
15 36196 1 1 115 ARG C C 8.324 -3.367 0.239 1.00 . A A . 115 ARG C 1 1
15 36197 1 1 115 ARG CA C 9.812 -3.132 0.721 1.00 . A A . 115 ARG CA 1 1
15 36198 1 1 115 ARG CB C 9.974 -3.301 2.267 1.00 . A A . 115 ARG CB 1 1
15 36199 1 1 115 ARG CD C 11.615 -3.419 4.225 1.00 . A A . 115 ARG CD 1 1
15 36200 1 1 115 ARG CG C 11.372 -3.736 2.747 1.00 . A A . 115 ARG CG 1 1
15 36201 1 1 115 ARG CZ C 13.723 -3.543 5.562 1.00 . A A . 115 ARG CZ 1 1
15 36202 1 1 115 ARG H H 10.000 -0.909 0.576 1.00 . A A . 115 ARG H 1 1
15 36203 1 1 115 ARG HA H 10.402 -3.935 0.241 1.00 . A A . 115 ARG HA 1 1
15 36204 1 1 115 ARG HB2 H 9.709 -2.355 2.773 1.00 . A A . 115 ARG HB2 1 1
15 36205 1 1 115 ARG HB3 H 9.247 -4.046 2.654 1.00 . A A . 115 ARG HB3 1 1
15 36206 1 1 115 ARG HD2 H 11.584 -2.315 4.336 1.00 . A A . 115 ARG HD2 1 1
15 36207 1 1 115 ARG HD3 H 10.820 -3.849 4.869 1.00 . A A . 115 ARG HD3 1 1
15 36208 1 1 115 ARG HE H 13.336 -4.794 4.115 1.00 . A A . 115 ARG HE 1 1
15 36209 1 1 115 ARG HG2 H 11.495 -4.822 2.571 1.00 . A A . 115 ARG HG2 1 1
15 36210 1 1 115 ARG HG3 H 12.152 -3.224 2.146 1.00 . A A . 115 ARG HG3 1 1
15 36211 1 1 115 ARG HH11 H 12.390 -2.341 6.279 1.00 . A A . 115 ARG HH11 1 1
15 36212 1 1 115 ARG HH12 H 13.961 -2.400 7.195 1.00 . A A . 115 ARG HH12 1 1
15 36213 1 1 115 ARG HH21 H 14.965 -4.982 5.164 1.00 . A A . 115 ARG HH21 1 1
15 36214 1 1 115 ARG HH22 H 15.480 -3.805 6.453 1.00 . A A . 115 ARG HH22 1 1
15 36215 1 1 115 ARG N N 10.396 -1.818 0.297 1.00 . A A . 115 ARG N 1 1
15 36216 1 1 115 ARG NE N 12.945 -3.973 4.590 1.00 . A A . 115 ARG NE 1 1
15 36217 1 1 115 ARG NH1 N 13.361 -2.625 6.413 1.00 . A A . 115 ARG NH1 1 1
15 36218 1 1 115 ARG NH2 N 14.894 -4.088 5.674 1.00 . A A . 115 ARG NH2 1 1
15 36219 1 1 115 ARG O O 7.564 -2.447 -0.059 1.00 . A A . 115 ARG O 1 1
15 36220 1 1 116 MET C C 5.828 -5.730 1.092 1.00 . A A . 116 MET C 1 1
15 36221 1 1 116 MET CA C 6.511 -5.068 -0.162 1.00 . A A . 116 MET CA 1 1
15 36222 1 1 116 MET CB C 6.603 -6.049 -1.380 1.00 . A A . 116 MET CB 1 1
15 36223 1 1 116 MET CE C 4.995 -6.419 -5.046 1.00 . A A . 116 MET CE 1 1
15 36224 1 1 116 MET CG C 6.243 -5.507 -2.762 1.00 . A A . 116 MET CG 1 1
15 36225 1 1 116 MET H H 8.626 -5.316 0.447 1.00 . A A . 116 MET H 1 1
15 36226 1 1 116 MET HA H 5.890 -4.206 -0.462 1.00 . A A . 116 MET HA 1 1
15 36227 1 1 116 MET HB2 H 7.621 -6.470 -1.468 1.00 . A A . 116 MET HB2 1 1
15 36228 1 1 116 MET HB3 H 5.938 -6.923 -1.212 1.00 . A A . 116 MET HB3 1 1
15 36229 1 1 116 MET HE1 H 4.010 -6.630 -4.592 1.00 . A A . 116 MET HE1 1 1
15 36230 1 1 116 MET HE2 H 5.073 -6.990 -5.991 1.00 . A A . 116 MET HE2 1 1
15 36231 1 1 116 MET HE3 H 5.047 -5.344 -5.296 1.00 . A A . 116 MET HE3 1 1
15 36232 1 1 116 MET HG2 H 5.242 -5.045 -2.763 1.00 . A A . 116 MET HG2 1 1
15 36233 1 1 116 MET HG3 H 6.967 -4.739 -3.079 1.00 . A A . 116 MET HG3 1 1
15 36234 1 1 116 MET N N 7.891 -4.634 0.211 1.00 . A A . 116 MET N 1 1
15 36235 1 1 116 MET O O 5.887 -6.941 1.287 1.00 . A A . 116 MET O 1 1
15 36236 1 1 116 MET SD S 6.320 -6.885 -3.920 1.00 . A A . 116 MET SD 1 1
15 36237 1 1 117 VAL C C 2.986 -5.878 3.007 1.00 . A A . 117 VAL C 1 1
15 36238 1 1 117 VAL CA C 4.487 -5.451 3.205 1.00 . A A . 117 VAL CA 1 1
15 36239 1 1 117 VAL CB C 4.691 -4.422 4.373 1.00 . A A . 117 VAL CB 1 1
15 36240 1 1 117 VAL CG1 C 4.069 -4.907 5.705 1.00 . A A . 117 VAL CG1 1 1
15 36241 1 1 117 VAL CG2 C 6.164 -4.057 4.648 1.00 . A A . 117 VAL CG2 1 1
15 36242 1 1 117 VAL H H 5.153 -3.959 1.714 1.00 . A A . 117 VAL H 1 1
15 36243 1 1 117 VAL HA H 4.996 -6.364 3.539 1.00 . A A . 117 VAL HA 1 1
15 36244 1 1 117 VAL HB H 4.176 -3.497 4.069 1.00 . A A . 117 VAL HB 1 1
15 36245 1 1 117 VAL HG11 H 3.988 -6.009 5.714 1.00 . A A . 117 VAL HG11 1 1
15 36246 1 1 117 VAL HG12 H 3.046 -4.510 5.848 1.00 . A A . 117 VAL HG12 1 1
15 36247 1 1 117 VAL HG13 H 4.654 -4.654 6.602 1.00 . A A . 117 VAL HG13 1 1
15 36248 1 1 117 VAL HG21 H 6.282 -3.304 5.450 1.00 . A A . 117 VAL HG21 1 1
15 36249 1 1 117 VAL HG22 H 6.658 -3.666 3.743 1.00 . A A . 117 VAL HG22 1 1
15 36250 1 1 117 VAL HG23 H 6.755 -4.934 4.957 1.00 . A A . 117 VAL HG23 1 1
15 36251 1 1 117 VAL N N 5.167 -4.953 1.958 1.00 . A A . 117 VAL N 1 1
15 36252 1 1 117 VAL O O 2.041 -5.288 3.548 1.00 . A A . 117 VAL O 1 1
15 36253 1 1 118 LEU C C 0.903 -8.279 3.539 1.00 . A A . 118 LEU C 1 1
15 36254 1 1 118 LEU CA C 1.467 -7.672 2.194 1.00 . A A . 118 LEU CA 1 1
15 36255 1 1 118 LEU CB C 1.731 -8.717 1.068 1.00 . A A . 118 LEU CB 1 1
15 36256 1 1 118 LEU CD1 C 0.641 -10.206 -0.689 1.00 . A A . 118 LEU CD1 1 1
15 36257 1 1 118 LEU CD2 C 0.743 -11.001 1.652 1.00 . A A . 118 LEU CD2 1 1
15 36258 1 1 118 LEU CG C 0.615 -9.750 0.774 1.00 . A A . 118 LEU CG 1 1
15 36259 1 1 118 LEU H H 3.651 -7.433 2.004 1.00 . A A . 118 LEU H 1 1
15 36260 1 1 118 LEU HA H 0.722 -6.944 1.807 1.00 . A A . 118 LEU HA 1 1
15 36261 1 1 118 LEU HB2 H 1.964 -8.165 0.135 1.00 . A A . 118 LEU HB2 1 1
15 36262 1 1 118 LEU HB3 H 2.667 -9.274 1.273 1.00 . A A . 118 LEU HB3 1 1
15 36263 1 1 118 LEU HD11 H 0.153 -11.181 -0.839 1.00 . A A . 118 LEU HD11 1 1
15 36264 1 1 118 LEU HD12 H 1.671 -10.275 -1.105 1.00 . A A . 118 LEU HD12 1 1
15 36265 1 1 118 LEU HD13 H 0.066 -9.497 -1.307 1.00 . A A . 118 LEU HD13 1 1
15 36266 1 1 118 LEU HD21 H 0.630 -10.771 2.724 1.00 . A A . 118 LEU HD21 1 1
15 36267 1 1 118 LEU HD22 H 1.727 -11.496 1.540 1.00 . A A . 118 LEU HD22 1 1
15 36268 1 1 118 LEU HD23 H -0.044 -11.729 1.409 1.00 . A A . 118 LEU HD23 1 1
15 36269 1 1 118 LEU HG H -0.367 -9.283 0.981 1.00 . A A . 118 LEU HG 1 1
15 36270 1 1 118 LEU N N 2.777 -6.983 2.299 1.00 . A A . 118 LEU N 1 1
15 36271 1 1 118 LEU O O 1.627 -8.812 4.381 1.00 . A A . 118 LEU O 1 1
15 36272 1 1 119 SER C C -2.071 -10.154 4.136 1.00 . A A . 119 SER C 1 1
15 36273 1 1 119 SER CA C -1.156 -9.024 4.753 1.00 . A A . 119 SER CA 1 1
15 36274 1 1 119 SER CB C -1.914 -7.962 5.590 1.00 . A A . 119 SER CB 1 1
15 36275 1 1 119 SER H H -0.906 -7.614 3.048 1.00 . A A . 119 SER H 1 1
15 36276 1 1 119 SER HA H -0.442 -9.516 5.449 1.00 . A A . 119 SER HA 1 1
15 36277 1 1 119 SER HB2 H -2.381 -7.195 4.943 1.00 . A A . 119 SER HB2 1 1
15 36278 1 1 119 SER HB3 H -2.752 -8.422 6.152 1.00 . A A . 119 SER HB3 1 1
15 36279 1 1 119 SER HG H -1.529 -6.569 6.885 1.00 . A A . 119 SER HG 1 1
15 36280 1 1 119 SER N N -0.430 -8.279 3.683 1.00 . A A . 119 SER N 1 1
15 36281 1 1 119 SER O O -3.043 -9.876 3.436 1.00 . A A . 119 SER O 1 1
15 36282 1 1 119 SER OG O -1.040 -7.314 6.513 1.00 . A A . 119 SER OG 1 1
15 36283 1 1 120 ARG C C -3.664 -13.091 4.656 1.00 . A A . 120 ARG C 1 1
15 36284 1 1 120 ARG CA C -2.461 -12.617 3.753 1.00 . A A . 120 ARG CA 1 1
15 36285 1 1 120 ARG CB C -1.496 -13.803 3.360 1.00 . A A . 120 ARG CB 1 1
15 36286 1 1 120 ARG CD C 0.817 -15.083 3.546 1.00 . A A . 120 ARG CD 1 1
15 36287 1 1 120 ARG CG C -0.001 -13.816 3.799 1.00 . A A . 120 ARG CG 1 1
15 36288 1 1 120 ARG CZ C 1.396 -16.563 1.625 1.00 . A A . 120 ARG CZ 1 1
15 36289 1 1 120 ARG H H -0.964 -11.571 5.020 1.00 . A A . 120 ARG H 1 1
15 36290 1 1 120 ARG HA H -2.902 -12.279 2.794 1.00 . A A . 120 ARG HA 1 1
15 36291 1 1 120 ARG HB2 H -1.948 -14.752 3.719 1.00 . A A . 120 ARG HB2 1 1
15 36292 1 1 120 ARG HB3 H -1.537 -13.903 2.257 1.00 . A A . 120 ARG HB3 1 1
15 36293 1 1 120 ARG HD2 H 1.819 -14.959 4.009 1.00 . A A . 120 ARG HD2 1 1
15 36294 1 1 120 ARG HD3 H 0.358 -15.932 4.093 1.00 . A A . 120 ARG HD3 1 1
15 36295 1 1 120 ARG HE H 0.825 -14.666 1.403 1.00 . A A . 120 ARG HE 1 1
15 36296 1 1 120 ARG HG2 H 0.545 -12.938 3.398 1.00 . A A . 120 ARG HG2 1 1
15 36297 1 1 120 ARG HG3 H 0.032 -13.669 4.891 1.00 . A A . 120 ARG HG3 1 1
15 36298 1 1 120 ARG HH11 H 1.923 -17.262 3.365 1.00 . A A . 120 ARG HH11 1 1
15 36299 1 1 120 ARG HH12 H 2.191 -18.378 1.957 1.00 . A A . 120 ARG HH12 1 1
15 36300 1 1 120 ARG HH21 H 1.085 -15.945 -0.224 1.00 . A A . 120 ARG HH21 1 1
15 36301 1 1 120 ARG HH22 H 1.698 -17.644 -0.007 1.00 . A A . 120 ARG HH22 1 1
15 36302 1 1 120 ARG N N -1.741 -11.441 4.356 1.00 . A A . 120 ARG N 1 1
15 36303 1 1 120 ARG NE N 0.975 -15.399 2.102 1.00 . A A . 120 ARG NE 1 1
15 36304 1 1 120 ARG NH1 N 1.818 -17.534 2.380 1.00 . A A . 120 ARG NH1 1 1
15 36305 1 1 120 ARG NH2 N 1.386 -16.739 0.343 1.00 . A A . 120 ARG NH2 1 1
15 36306 1 1 120 ARG O O -3.454 -13.620 5.748 1.00 . A A . 120 ARG O 1 1
15 36307 1 1 121 VAL C C -7.023 -14.264 4.771 1.00 . A A . 121 VAL C 1 1
15 36308 1 1 121 VAL CA C -6.137 -12.996 5.088 1.00 . A A . 121 VAL CA 1 1
15 36309 1 1 121 VAL CB C -6.970 -11.664 4.962 1.00 . A A . 121 VAL CB 1 1
15 36310 1 1 121 VAL CG1 C -8.125 -11.558 5.983 1.00 . A A . 121 VAL CG1 1 1
15 36311 1 1 121 VAL CG2 C -6.160 -10.348 5.089 1.00 . A A . 121 VAL CG2 1 1
15 36312 1 1 121 VAL H H -4.985 -12.421 3.317 1.00 . A A . 121 VAL H 1 1
15 36313 1 1 121 VAL HA H -5.833 -13.033 6.145 1.00 . A A . 121 VAL HA 1 1
15 36314 1 1 121 VAL HB H -7.426 -11.662 3.951 1.00 . A A . 121 VAL HB 1 1
15 36315 1 1 121 VAL HG11 H -7.746 -11.519 7.015 1.00 . A A . 121 VAL HG11 1 1
15 36316 1 1 121 VAL HG12 H -8.842 -12.392 5.912 1.00 . A A . 121 VAL HG12 1 1
15 36317 1 1 121 VAL HG13 H -8.713 -10.633 5.849 1.00 . A A . 121 VAL HG13 1 1
15 36318 1 1 121 VAL HG21 H -6.629 -9.567 5.714 1.00 . A A . 121 VAL HG21 1 1
15 36319 1 1 121 VAL HG22 H -6.045 -9.889 4.100 1.00 . A A . 121 VAL HG22 1 1
15 36320 1 1 121 VAL HG23 H -5.136 -10.494 5.472 1.00 . A A . 121 VAL HG23 1 1
15 36321 1 1 121 VAL N N -4.921 -12.929 4.210 1.00 . A A . 121 VAL N 1 1
15 36322 1 1 121 VAL O O -7.627 -14.300 3.689 1.00 . A A . 121 VAL O 1 1
15 36323 1 1 122 PRO C C -9.695 -16.248 5.400 1.00 . A A . 122 PRO C 1 1
15 36324 1 1 122 PRO CA C -8.125 -16.445 5.404 1.00 . A A . 122 PRO CA 1 1
15 36325 1 1 122 PRO CB C -7.687 -17.443 6.507 1.00 . A A . 122 PRO CB 1 1
15 36326 1 1 122 PRO CD C -6.349 -15.490 6.850 1.00 . A A . 122 PRO CD 1 1
15 36327 1 1 122 PRO CG C -6.300 -17.007 6.970 1.00 . A A . 122 PRO CG 1 1
15 36328 1 1 122 PRO HA H -7.868 -16.886 4.416 1.00 . A A . 122 PRO HA 1 1
15 36329 1 1 122 PRO HB2 H -8.381 -17.421 7.374 1.00 . A A . 122 PRO HB2 1 1
15 36330 1 1 122 PRO HB3 H -7.695 -18.479 6.124 1.00 . A A . 122 PRO HB3 1 1
15 36331 1 1 122 PRO HD2 H -6.804 -15.015 7.741 1.00 . A A . 122 PRO HD2 1 1
15 36332 1 1 122 PRO HD3 H -5.325 -15.097 6.721 1.00 . A A . 122 PRO HD3 1 1
15 36333 1 1 122 PRO HG2 H -6.052 -17.348 7.992 1.00 . A A . 122 PRO HG2 1 1
15 36334 1 1 122 PRO HG3 H -5.522 -17.392 6.285 1.00 . A A . 122 PRO HG3 1 1
15 36335 1 1 122 PRO N N -7.207 -15.285 5.666 1.00 . A A . 122 PRO N 1 1
15 36336 1 1 122 PRO O O -10.435 -17.098 5.909 1.00 . A A . 122 PRO O 1 1
15 36337 1 1 123 GLY C C -12.251 -15.354 3.078 1.00 . A A . 123 GLY C 1 1
15 36338 1 1 123 GLY CA C -11.703 -15.057 4.503 1.00 . A A . 123 GLY CA 1 1
15 36339 1 1 123 GLY H H -9.503 -14.600 4.346 1.00 . A A . 123 GLY H 1 1
15 36340 1 1 123 GLY HA2 H -12.277 -15.712 5.183 1.00 . A A . 123 GLY HA2 1 1
15 36341 1 1 123 GLY HA3 H -12.038 -14.049 4.790 1.00 . A A . 123 GLY HA3 1 1
15 36342 1 1 123 GLY N N -10.231 -15.177 4.788 1.00 . A A . 123 GLY N 1 1
15 36343 1 1 123 GLY O O -13.468 -15.304 2.896 1.00 . A A . 123 GLY O 1 1
15 36344 1 1 124 GLU C C -12.795 -15.659 -0.094 1.00 . A A . 124 GLU C 1 1
15 36345 1 1 124 GLU CA C -11.721 -16.364 0.834 1.00 . A A . 124 GLU CA 1 1
15 36346 1 1 124 GLU CB C -11.912 -17.897 1.093 1.00 . A A . 124 GLU CB 1 1
15 36347 1 1 124 GLU CD C -10.824 -20.165 1.929 1.00 . A A . 124 GLU CD 1 1
15 36348 1 1 124 GLU CG C -10.659 -18.688 1.580 1.00 . A A . 124 GLU CG 1 1
15 36349 1 1 124 GLU H H -10.451 -15.817 2.540 1.00 . A A . 124 GLU H 1 1
15 36350 1 1 124 GLU HA H -10.798 -16.337 0.232 1.00 . A A . 124 GLU HA 1 1
15 36351 1 1 124 GLU HB2 H -12.730 -18.055 1.818 1.00 . A A . 124 GLU HB2 1 1
15 36352 1 1 124 GLU HB3 H -12.261 -18.388 0.168 1.00 . A A . 124 GLU HB3 1 1
15 36353 1 1 124 GLU HG2 H -9.865 -18.644 0.821 1.00 . A A . 124 GLU HG2 1 1
15 36354 1 1 124 GLU HG3 H -10.237 -18.226 2.484 1.00 . A A . 124 GLU HG3 1 1
15 36355 1 1 124 GLU N N -11.372 -15.668 2.114 1.00 . A A . 124 GLU N 1 1
15 36356 1 1 124 GLU O O -13.991 -15.961 -0.057 1.00 . A A . 124 GLU O 1 1
15 36357 1 1 124 GLU OE1 O -11.898 -20.583 2.408 1.00 . A A . 124 GLU OE1 1 1
15 36358 1 1 124 GLU OE2 O -9.836 -20.914 1.775 1.00 . A A . 124 GLU OE2 1 1
15 36359 1 1 125 TYR C C -13.012 -13.724 -3.237 1.00 . A A . 125 TYR C 1 1
15 36360 1 1 125 TYR CA C -13.296 -13.788 -1.690 1.00 . A A . 125 TYR CA 1 1
15 36361 1 1 125 TYR CB C -13.208 -12.341 -1.086 1.00 . A A . 125 TYR CB 1 1
15 36362 1 1 125 TYR CD1 C -14.903 -12.334 0.847 1.00 . A A . 125 TYR CD1 1 1
15 36363 1 1 125 TYR CD2 C -12.575 -11.947 1.344 1.00 . A A . 125 TYR CD2 1 1
15 36364 1 1 125 TYR CE1 C -15.200 -12.294 2.208 1.00 . A A . 125 TYR CE1 1 1
15 36365 1 1 125 TYR CE2 C -12.874 -11.907 2.704 1.00 . A A . 125 TYR CE2 1 1
15 36366 1 1 125 TYR CG C -13.587 -12.169 0.402 1.00 . A A . 125 TYR CG 1 1
15 36367 1 1 125 TYR CZ C -14.183 -12.076 3.133 1.00 . A A . 125 TYR CZ 1 1
15 36368 1 1 125 TYR H H -11.359 -14.560 -0.954 1.00 . A A . 125 TYR H 1 1
15 36369 1 1 125 TYR HA H -14.342 -14.135 -1.563 1.00 . A A . 125 TYR HA 1 1
15 36370 1 1 125 TYR HB2 H -12.191 -11.943 -1.266 1.00 . A A . 125 TYR HB2 1 1
15 36371 1 1 125 TYR HB3 H -13.848 -11.659 -1.673 1.00 . A A . 125 TYR HB3 1 1
15 36372 1 1 125 TYR HD1 H -15.691 -12.566 0.149 1.00 . A A . 125 TYR HD1 1 1
15 36373 1 1 125 TYR HD2 H -11.551 -11.863 1.020 1.00 . A A . 125 TYR HD2 1 1
15 36374 1 1 125 TYR HE1 H -16.203 -12.484 2.556 1.00 . A A . 125 TYR HE1 1 1
15 36375 1 1 125 TYR HE2 H -12.072 -11.805 3.419 1.00 . A A . 125 TYR HE2 1 1
15 36376 1 1 125 TYR HH H -13.616 -12.144 4.934 1.00 . A A . 125 TYR HH 1 1
15 36377 1 1 125 TYR N N -12.370 -14.703 -0.947 1.00 . A A . 125 TYR N 1 1
15 36378 1 1 125 TYR O O -11.866 -13.573 -3.662 1.00 . A A . 125 TYR O 1 1
15 36379 1 1 125 TYR OH O -14.456 -12.111 4.472 1.00 . A A . 125 TYR OH 1 1
15 36380 1 1 126 GLU C C -13.452 -12.105 -6.040 1.00 . A A . 126 GLU C 1 1
15 36381 1 1 126 GLU CA C -13.946 -13.534 -5.563 1.00 . A A . 126 GLU CA 1 1
15 36382 1 1 126 GLU CB C -15.298 -13.910 -6.250 1.00 . A A . 126 GLU CB 1 1
15 36383 1 1 126 GLU CD C -17.540 -15.141 -6.164 1.00 . A A . 126 GLU CD 1 1
15 36384 1 1 126 GLU CG C -16.051 -15.226 -5.877 1.00 . A A . 126 GLU CG 1 1
15 36385 1 1 126 GLU H H -14.856 -14.262 -3.698 1.00 . A A . 126 GLU H 1 1
15 36386 1 1 126 GLU HA H -13.196 -14.261 -5.938 1.00 . A A . 126 GLU HA 1 1
15 36387 1 1 126 GLU HB2 H -15.997 -13.068 -6.111 1.00 . A A . 126 GLU HB2 1 1
15 36388 1 1 126 GLU HB3 H -15.127 -13.925 -7.347 1.00 . A A . 126 GLU HB3 1 1
15 36389 1 1 126 GLU HG2 H -15.619 -16.101 -6.401 1.00 . A A . 126 GLU HG2 1 1
15 36390 1 1 126 GLU HG3 H -15.977 -15.462 -4.802 1.00 . A A . 126 GLU HG3 1 1
15 36391 1 1 126 GLU N N -14.071 -13.720 -4.073 1.00 . A A . 126 GLU N 1 1
15 36392 1 1 126 GLU O O -12.507 -12.000 -6.828 1.00 . A A . 126 GLU O 1 1
15 36393 1 1 126 GLU OE1 O -18.234 -14.407 -5.415 1.00 . A A . 126 GLU OE1 1 1
15 36394 1 1 126 GLU OE2 O -18.013 -15.786 -7.123 1.00 . A A . 126 GLU OE2 1 1
15 36395 1 1 127 GLY C C -13.560 -8.810 -6.909 1.00 . A A . 127 GLY C 1 1
15 36396 1 1 127 GLY CA C -13.513 -9.638 -5.605 1.00 . A A . 127 GLY CA 1 1
15 36397 1 1 127 GLY H H -14.930 -11.267 -5.044 1.00 . A A . 127 GLY H 1 1
15 36398 1 1 127 GLY HA2 H -13.985 -9.047 -4.792 1.00 . A A . 127 GLY HA2 1 1
15 36399 1 1 127 GLY HA3 H -12.447 -9.675 -5.312 1.00 . A A . 127 GLY HA3 1 1
15 36400 1 1 127 GLY N N -14.093 -11.016 -5.571 1.00 . A A . 127 GLY N 1 1
15 36401 1 1 127 GLY O O -13.654 -9.336 -8.019 1.00 . A A . 127 GLY O 1 1
15 36402 1 1 128 ASP C C -11.911 -5.849 -8.036 1.00 . A A . 128 ASP C 1 1
15 36403 1 1 128 ASP CA C -13.345 -6.489 -7.838 1.00 . A A . 128 ASP CA 1 1
15 36404 1 1 128 ASP CB C -14.451 -5.426 -7.560 1.00 . A A . 128 ASP CB 1 1
15 36405 1 1 128 ASP CG C -15.890 -5.950 -7.619 1.00 . A A . 128 ASP CG 1 1
15 36406 1 1 128 ASP H H -13.578 -7.164 -5.774 1.00 . A A . 128 ASP H 1 1
15 36407 1 1 128 ASP HA H -13.577 -6.962 -8.810 1.00 . A A . 128 ASP HA 1 1
15 36408 1 1 128 ASP HB2 H -14.296 -4.929 -6.583 1.00 . A A . 128 ASP HB2 1 1
15 36409 1 1 128 ASP HB3 H -14.377 -4.610 -8.300 1.00 . A A . 128 ASP HB3 1 1
15 36410 1 1 128 ASP N N -13.410 -7.493 -6.727 1.00 . A A . 128 ASP N 1 1
15 36411 1 1 128 ASP O O -11.535 -5.471 -9.152 1.00 . A A . 128 ASP O 1 1
15 36412 1 1 128 ASP OD1 O -16.410 -6.407 -6.575 1.00 . A A . 128 ASP OD1 1 1
15 36413 1 1 128 ASP OD2 O -16.494 -5.940 -8.713 1.00 . A A . 128 ASP OD2 1 1
15 36414 1 1 129 THR C C -8.683 -6.362 -6.920 1.00 . A A . 129 THR C 1 1
15 36415 1 1 129 THR CA C -9.713 -5.190 -7.006 1.00 . A A . 129 THR CA 1 1
15 36416 1 1 129 THR CB C -9.406 -4.225 -5.820 1.00 . A A . 129 THR CB 1 1
15 36417 1 1 129 THR CG2 C -8.284 -3.218 -6.119 1.00 . A A . 129 THR CG2 1 1
15 36418 1 1 129 THR H H -11.505 -6.146 -6.120 1.00 . A A . 129 THR H 1 1
15 36419 1 1 129 THR HA H -9.568 -4.622 -7.943 1.00 . A A . 129 THR HA 1 1
15 36420 1 1 129 THR HB H -9.120 -4.821 -4.938 1.00 . A A . 129 THR HB 1 1
15 36421 1 1 129 THR HG1 H -11.226 -4.081 -5.215 1.00 . A A . 129 THR HG1 1 1
15 36422 1 1 129 THR HG21 H -7.980 -2.674 -5.203 1.00 . A A . 129 THR HG21 1 1
15 36423 1 1 129 THR HG22 H -8.615 -2.465 -6.851 1.00 . A A . 129 THR HG22 1 1
15 36424 1 1 129 THR HG23 H -7.381 -3.707 -6.528 1.00 . A A . 129 THR HG23 1 1
15 36425 1 1 129 THR N N -11.113 -5.702 -6.957 1.00 . A A . 129 THR N 1 1
15 36426 1 1 129 THR O O -8.735 -7.158 -5.981 1.00 . A A . 129 THR O 1 1
15 36427 1 1 129 THR OG1 O -10.529 -3.452 -5.436 1.00 . A A . 129 THR OG1 1 1
15 36428 1 1 130 TYR C C -5.266 -7.154 -7.707 1.00 . A A . 130 TYR C 1 1
15 36429 1 1 130 TYR CA C -6.766 -7.582 -7.909 1.00 . A A . 130 TYR CA 1 1
15 36430 1 1 130 TYR CB C -7.025 -8.324 -9.251 1.00 . A A . 130 TYR CB 1 1
15 36431 1 1 130 TYR CD1 C -9.563 -8.534 -9.587 1.00 . A A . 130 TYR CD1 1 1
15 36432 1 1 130 TYR CD2 C -8.302 -10.526 -9.082 1.00 . A A . 130 TYR CD2 1 1
15 36433 1 1 130 TYR CE1 C -10.735 -9.291 -9.633 1.00 . A A . 130 TYR CE1 1 1
15 36434 1 1 130 TYR CE2 C -9.469 -11.284 -9.166 1.00 . A A . 130 TYR CE2 1 1
15 36435 1 1 130 TYR CG C -8.332 -9.147 -9.315 1.00 . A A . 130 TYR CG 1 1
15 36436 1 1 130 TYR CZ C -10.683 -10.665 -9.429 1.00 . A A . 130 TYR CZ 1 1
15 36437 1 1 130 TYR H H -7.888 -5.835 -8.644 1.00 . A A . 130 TYR H 1 1
15 36438 1 1 130 TYR HA H -6.993 -8.317 -7.109 1.00 . A A . 130 TYR HA 1 1
15 36439 1 1 130 TYR HB2 H -6.987 -7.612 -10.095 1.00 . A A . 130 TYR HB2 1 1
15 36440 1 1 130 TYR HB3 H -6.168 -9.003 -9.435 1.00 . A A . 130 TYR HB3 1 1
15 36441 1 1 130 TYR HD1 H -9.633 -7.464 -9.727 1.00 . A A . 130 TYR HD1 1 1
15 36442 1 1 130 TYR HD2 H -7.377 -11.020 -8.833 1.00 . A A . 130 TYR HD2 1 1
15 36443 1 1 130 TYR HE1 H -11.690 -8.815 -9.808 1.00 . A A . 130 TYR HE1 1 1
15 36444 1 1 130 TYR HE2 H -9.436 -12.358 -9.038 1.00 . A A . 130 TYR HE2 1 1
15 36445 1 1 130 TYR HH H -12.170 -11.482 -8.552 1.00 . A A . 130 TYR HH 1 1
15 36446 1 1 130 TYR N N -7.705 -6.424 -7.833 1.00 . A A . 130 TYR N 1 1
15 36447 1 1 130 TYR O O -4.762 -6.211 -8.326 1.00 . A A . 130 TYR O 1 1
15 36448 1 1 130 TYR OH O -11.831 -11.412 -9.458 1.00 . A A . 130 TYR OH 1 1
15 36449 1 1 131 TYR C C -2.145 -8.349 -7.582 1.00 . A A . 131 TYR C 1 1
15 36450 1 1 131 TYR CA C -3.105 -7.655 -6.525 1.00 . A A . 131 TYR CA 1 1
15 36451 1 1 131 TYR CB C -2.918 -8.234 -5.082 1.00 . A A . 131 TYR CB 1 1
15 36452 1 1 131 TYR CD1 C -0.529 -8.903 -4.606 1.00 . A A . 131 TYR CD1 1 1
15 36453 1 1 131 TYR CD2 C -1.382 -7.007 -3.400 1.00 . A A . 131 TYR CD2 1 1
15 36454 1 1 131 TYR CE1 C 0.704 -8.752 -3.996 1.00 . A A . 131 TYR CE1 1 1
15 36455 1 1 131 TYR CE2 C -0.167 -6.907 -2.721 1.00 . A A . 131 TYR CE2 1 1
15 36456 1 1 131 TYR CG C -1.573 -8.007 -4.361 1.00 . A A . 131 TYR CG 1 1
15 36457 1 1 131 TYR CZ C 0.889 -7.749 -3.059 1.00 . A A . 131 TYR CZ 1 1
15 36458 1 1 131 TYR H H -5.076 -8.628 -6.371 1.00 . A A . 131 TYR H 1 1
15 36459 1 1 131 TYR HA H -2.925 -6.567 -6.492 1.00 . A A . 131 TYR HA 1 1
15 36460 1 1 131 TYR HB2 H -3.739 -7.885 -4.427 1.00 . A A . 131 TYR HB2 1 1
15 36461 1 1 131 TYR HB3 H -3.101 -9.320 -5.117 1.00 . A A . 131 TYR HB3 1 1
15 36462 1 1 131 TYR HD1 H -0.655 -9.722 -5.274 1.00 . A A . 131 TYR HD1 1 1
15 36463 1 1 131 TYR HD2 H -2.192 -6.350 -3.133 1.00 . A A . 131 TYR HD2 1 1
15 36464 1 1 131 TYR HE1 H 1.502 -9.435 -4.249 1.00 . A A . 131 TYR HE1 1 1
15 36465 1 1 131 TYR HE2 H -0.053 -6.203 -1.915 1.00 . A A . 131 TYR HE2 1 1
15 36466 1 1 131 TYR HH H 2.671 -8.357 -2.789 1.00 . A A . 131 TYR HH 1 1
15 36467 1 1 131 TYR N N -4.549 -7.876 -6.833 1.00 . A A . 131 TYR N 1 1
15 36468 1 1 131 TYR O O -2.512 -9.401 -8.129 1.00 . A A . 131 TYR O 1 1
15 36469 1 1 131 TYR OH O 2.096 -7.678 -2.420 1.00 . A A . 131 TYR OH 1 1
15 36470 1 1 132 PRO C C 0.789 -9.804 -8.270 1.00 . A A . 132 PRO C 1 1
15 36471 1 1 132 PRO CA C 0.021 -8.547 -8.813 1.00 . A A . 132 PRO CA 1 1
15 36472 1 1 132 PRO CB C 0.947 -7.399 -9.277 1.00 . A A . 132 PRO CB 1 1
15 36473 1 1 132 PRO CD C -0.364 -6.592 -7.346 1.00 . A A . 132 PRO CD 1 1
15 36474 1 1 132 PRO CG C 0.651 -6.181 -8.403 1.00 . A A . 132 PRO CG 1 1
15 36475 1 1 132 PRO HA H -0.554 -8.877 -9.695 1.00 . A A . 132 PRO HA 1 1
15 36476 1 1 132 PRO HB2 H 2.018 -7.681 -9.227 1.00 . A A . 132 PRO HB2 1 1
15 36477 1 1 132 PRO HB3 H 0.757 -7.173 -10.345 1.00 . A A . 132 PRO HB3 1 1
15 36478 1 1 132 PRO HD2 H 0.120 -6.735 -6.359 1.00 . A A . 132 PRO HD2 1 1
15 36479 1 1 132 PRO HD3 H -1.121 -5.795 -7.242 1.00 . A A . 132 PRO HD3 1 1
15 36480 1 1 132 PRO HG2 H 1.569 -5.762 -7.960 1.00 . A A . 132 PRO HG2 1 1
15 36481 1 1 132 PRO HG3 H 0.203 -5.388 -9.016 1.00 . A A . 132 PRO HG3 1 1
15 36482 1 1 132 PRO N N -0.905 -7.855 -7.877 1.00 . A A . 132 PRO N 1 1
15 36483 1 1 132 PRO O O 0.721 -10.189 -7.101 1.00 . A A . 132 PRO O 1 1
15 36484 1 1 133 GLU C C 3.700 -11.217 -7.954 1.00 . A A . 133 GLU C 1 1
15 36485 1 1 133 GLU CA C 2.428 -11.601 -8.805 1.00 . A A . 133 GLU CA 1 1
15 36486 1 1 133 GLU CB C 2.722 -12.435 -10.094 1.00 . A A . 133 GLU CB 1 1
15 36487 1 1 133 GLU CD C 2.097 -11.083 -12.210 1.00 . A A . 133 GLU CD 1 1
15 36488 1 1 133 GLU CG C 3.217 -11.694 -11.376 1.00 . A A . 133 GLU CG 1 1
15 36489 1 1 133 GLU H H 1.603 -10.038 -10.098 1.00 . A A . 133 GLU H 1 1
15 36490 1 1 133 GLU HA H 1.832 -12.272 -8.160 1.00 . A A . 133 GLU HA 1 1
15 36491 1 1 133 GLU HB2 H 3.461 -13.222 -9.848 1.00 . A A . 133 GLU HB2 1 1
15 36492 1 1 133 GLU HB3 H 1.812 -13.002 -10.363 1.00 . A A . 133 GLU HB3 1 1
15 36493 1 1 133 GLU HG2 H 3.942 -10.895 -11.125 1.00 . A A . 133 GLU HG2 1 1
15 36494 1 1 133 GLU HG3 H 3.766 -12.384 -12.046 1.00 . A A . 133 GLU HG3 1 1
15 36495 1 1 133 GLU N N 1.527 -10.472 -9.160 1.00 . A A . 133 GLU N 1 1
15 36496 1 1 133 GLU O O 4.227 -10.101 -7.999 1.00 . A A . 133 GLU O 1 1
15 36497 1 1 133 GLU OE1 O 1.382 -11.839 -12.901 1.00 . A A . 133 GLU OE1 1 1
15 36498 1 1 133 GLU OE2 O 1.891 -9.854 -12.127 1.00 . A A . 133 GLU OE2 1 1
15 36499 1 1 134 TRP C C 6.524 -13.008 -6.930 1.00 . A A . 134 TRP C 1 1
15 36500 1 1 134 TRP CA C 5.419 -12.069 -6.341 1.00 . A A . 134 TRP CA 1 1
15 36501 1 1 134 TRP CB C 5.146 -12.306 -4.815 1.00 . A A . 134 TRP CB 1 1
15 36502 1 1 134 TRP CD1 C 4.445 -14.857 -4.652 1.00 . A A . 134 TRP CD1 1 1
15 36503 1 1 134 TRP CD2 C 2.922 -13.407 -3.934 1.00 . A A . 134 TRP CD2 1 1
15 36504 1 1 134 TRP CE2 C 2.367 -14.706 -3.947 1.00 . A A . 134 TRP CE2 1 1
15 36505 1 1 134 TRP CE3 C 2.120 -12.284 -3.607 1.00 . A A . 134 TRP CE3 1 1
15 36506 1 1 134 TRP CG C 4.224 -13.482 -4.403 1.00 . A A . 134 TRP CG 1 1
15 36507 1 1 134 TRP CH2 C 0.222 -13.782 -3.314 1.00 . A A . 134 TRP CH2 1 1
15 36508 1 1 134 TRP CZ2 C 0.999 -14.903 -3.647 1.00 . A A . 134 TRP CZ2 1 1
15 36509 1 1 134 TRP CZ3 C 0.768 -12.500 -3.318 1.00 . A A . 134 TRP CZ3 1 1
15 36510 1 1 134 TRP H H 3.787 -13.106 -7.367 1.00 . A A . 134 TRP H 1 1
15 36511 1 1 134 TRP HA H 5.805 -11.034 -6.421 1.00 . A A . 134 TRP HA 1 1
15 36512 1 1 134 TRP HB2 H 6.114 -12.395 -4.285 1.00 . A A . 134 TRP HB2 1 1
15 36513 1 1 134 TRP HB3 H 4.727 -11.372 -4.399 1.00 . A A . 134 TRP HB3 1 1
15 36514 1 1 134 TRP HD1 H 5.349 -15.248 -5.098 1.00 . A A . 134 TRP HD1 1 1
15 36515 1 1 134 TRP HE1 H 3.135 -16.612 -4.627 1.00 . A A . 134 TRP HE1 1 1
15 36516 1 1 134 TRP HE3 H 2.538 -11.293 -3.595 1.00 . A A . 134 TRP HE3 1 1
15 36517 1 1 134 TRP HH2 H -0.825 -13.921 -3.079 1.00 . A A . 134 TRP HH2 1 1
15 36518 1 1 134 TRP HZ2 H 0.555 -15.881 -3.689 1.00 . A A . 134 TRP HZ2 1 1
15 36519 1 1 134 TRP HZ3 H 0.143 -11.645 -3.096 1.00 . A A . 134 TRP HZ3 1 1
15 36520 1 1 134 TRP N N 4.159 -12.181 -7.140 1.00 . A A . 134 TRP N 1 1
15 36521 1 1 134 TRP NE1 N 3.296 -15.634 -4.384 1.00 . A A . 134 TRP NE1 1 1
15 36522 1 1 134 TRP O O 6.271 -14.191 -7.181 1.00 . A A . 134 TRP O 1 1
15 36523 1 1 135 ASP C C 9.950 -13.664 -6.783 1.00 . A A . 135 ASP C 1 1
15 36524 1 1 135 ASP CA C 8.840 -13.226 -7.805 1.00 . A A . 135 ASP CA 1 1
15 36525 1 1 135 ASP CB C 9.328 -12.342 -9.000 1.00 . A A . 135 ASP CB 1 1
15 36526 1 1 135 ASP CG C 9.464 -13.138 -10.296 1.00 . A A . 135 ASP CG 1 1
15 36527 1 1 135 ASP H H 7.883 -11.489 -6.923 1.00 . A A . 135 ASP H 1 1
15 36528 1 1 135 ASP HA H 8.446 -14.181 -8.207 1.00 . A A . 135 ASP HA 1 1
15 36529 1 1 135 ASP HB2 H 8.679 -11.469 -9.205 1.00 . A A . 135 ASP HB2 1 1
15 36530 1 1 135 ASP HB3 H 10.313 -11.889 -8.771 1.00 . A A . 135 ASP HB3 1 1
15 36531 1 1 135 ASP N N 7.735 -12.475 -7.153 1.00 . A A . 135 ASP N 1 1
15 36532 1 1 135 ASP O O 9.787 -13.592 -5.558 1.00 . A A . 135 ASP O 1 1
15 36533 1 1 135 ASP OD1 O 10.390 -13.978 -10.378 1.00 . A A . 135 ASP OD1 1 1
15 36534 1 1 135 ASP OD2 O 8.632 -12.965 -11.212 1.00 . A A . 135 ASP OD2 1 1
15 36535 1 1 136 ALA C C 13.585 -13.947 -6.637 1.00 . A A . 136 ALA C 1 1
15 36536 1 1 136 ALA CA C 12.211 -14.671 -6.462 1.00 . A A . 136 ALA CA 1 1
15 36537 1 1 136 ALA CB C 12.307 -16.183 -6.751 1.00 . A A . 136 ALA CB 1 1
15 36538 1 1 136 ALA H H 11.025 -14.214 -8.334 1.00 . A A . 136 ALA H 1 1
15 36539 1 1 136 ALA HA H 11.981 -14.539 -5.383 1.00 . A A . 136 ALA HA 1 1
15 36540 1 1 136 ALA HB1 H 12.687 -16.379 -7.773 1.00 . A A . 136 ALA HB1 1 1
15 36541 1 1 136 ALA HB2 H 11.319 -16.673 -6.655 1.00 . A A . 136 ALA HB2 1 1
15 36542 1 1 136 ALA HB3 H 12.988 -16.677 -6.031 1.00 . A A . 136 ALA HB3 1 1
15 36543 1 1 136 ALA N N 11.072 -14.183 -7.301 1.00 . A A . 136 ALA N 1 1
15 36544 1 1 136 ALA O O 14.357 -13.875 -5.676 1.00 . A A . 136 ALA O 1 1
15 36545 1 1 137 ALA C C 14.778 -10.990 -7.926 1.00 . A A . 137 ALA C 1 1
15 36546 1 1 137 ALA CA C 15.071 -12.525 -8.032 1.00 . A A . 137 ALA CA 1 1
15 36547 1 1 137 ALA CB C 15.757 -12.910 -9.355 1.00 . A A . 137 ALA CB 1 1
15 36548 1 1 137 ALA H H 13.114 -13.468 -8.476 1.00 . A A . 137 ALA H 1 1
15 36549 1 1 137 ALA HA H 15.817 -12.708 -7.233 1.00 . A A . 137 ALA HA 1 1
15 36550 1 1 137 ALA HB1 H 16.646 -12.275 -9.533 1.00 . A A . 137 ALA HB1 1 1
15 36551 1 1 137 ALA HB2 H 15.091 -12.779 -10.229 1.00 . A A . 137 ALA HB2 1 1
15 36552 1 1 137 ALA HB3 H 16.102 -13.960 -9.345 1.00 . A A . 137 ALA HB3 1 1
15 36553 1 1 137 ALA N N 13.920 -13.455 -7.842 1.00 . A A . 137 ALA N 1 1
15 36554 1 1 137 ALA O O 15.702 -10.255 -7.571 1.00 . A A . 137 ALA O 1 1
15 36555 1 1 138 GLU C C 13.055 -8.699 -6.402 1.00 . A A . 138 GLU C 1 1
15 36556 1 1 138 GLU CA C 13.174 -9.085 -7.939 1.00 . A A . 138 GLU CA 1 1
15 36557 1 1 138 GLU CB C 11.892 -8.777 -8.760 1.00 . A A . 138 GLU CB 1 1
15 36558 1 1 138 GLU CD C 12.858 -8.019 -11.090 1.00 . A A . 138 GLU CD 1 1
15 36559 1 1 138 GLU CG C 11.920 -8.933 -10.312 1.00 . A A . 138 GLU CG 1 1
15 36560 1 1 138 GLU H H 12.893 -11.148 -8.640 1.00 . A A . 138 GLU H 1 1
15 36561 1 1 138 GLU HA H 13.956 -8.431 -8.365 1.00 . A A . 138 GLU HA 1 1
15 36562 1 1 138 GLU HB2 H 11.041 -9.357 -8.354 1.00 . A A . 138 GLU HB2 1 1
15 36563 1 1 138 GLU HB3 H 11.635 -7.730 -8.559 1.00 . A A . 138 GLU HB3 1 1
15 36564 1 1 138 GLU HG2 H 12.164 -9.970 -10.595 1.00 . A A . 138 GLU HG2 1 1
15 36565 1 1 138 GLU HG3 H 10.907 -8.767 -10.716 1.00 . A A . 138 GLU HG3 1 1
15 36566 1 1 138 GLU N N 13.555 -10.503 -8.199 1.00 . A A . 138 GLU N 1 1
15 36567 1 1 138 GLU O O 13.572 -7.654 -5.985 1.00 . A A . 138 GLU O 1 1
15 36568 1 1 138 GLU OE1 O 12.554 -6.813 -11.230 1.00 . A A . 138 GLU OE1 1 1
15 36569 1 1 138 GLU OE2 O 13.891 -8.508 -11.595 1.00 . A A . 138 GLU OE2 1 1
15 36570 1 1 139 TRP C C 12.306 -10.609 -3.247 1.00 . A A . 139 TRP C 1 1
15 36571 1 1 139 TRP CA C 12.217 -9.285 -4.085 1.00 . A A . 139 TRP CA 1 1
15 36572 1 1 139 TRP CB C 10.923 -8.476 -3.715 1.00 . A A . 139 TRP CB 1 1
15 36573 1 1 139 TRP CD1 C 8.746 -9.562 -4.755 1.00 . A A . 139 TRP CD1 1 1
15 36574 1 1 139 TRP CD2 C 9.491 -7.731 -5.767 1.00 . A A . 139 TRP CD2 1 1
15 36575 1 1 139 TRP CE2 C 8.460 -8.298 -6.543 1.00 . A A . 139 TRP CE2 1 1
15 36576 1 1 139 TRP CE3 C 10.214 -6.610 -6.242 1.00 . A A . 139 TRP CE3 1 1
15 36577 1 1 139 TRP CG C 9.706 -8.534 -4.660 1.00 . A A . 139 TRP CG 1 1
15 36578 1 1 139 TRP CH2 C 8.888 -6.672 -8.280 1.00 . A A . 139 TRP CH2 1 1
15 36579 1 1 139 TRP CZ2 C 8.163 -7.782 -7.827 1.00 . A A . 139 TRP CZ2 1 1
15 36580 1 1 139 TRP CZ3 C 9.875 -6.084 -7.492 1.00 . A A . 139 TRP CZ3 1 1
15 36581 1 1 139 TRP H H 11.912 -10.297 -6.035 1.00 . A A . 139 TRP H 1 1
15 36582 1 1 139 TRP HA H 13.067 -8.662 -3.740 1.00 . A A . 139 TRP HA 1 1
15 36583 1 1 139 TRP HB2 H 10.574 -8.739 -2.696 1.00 . A A . 139 TRP HB2 1 1
15 36584 1 1 139 TRP HB3 H 11.211 -7.416 -3.611 1.00 . A A . 139 TRP HB3 1 1
15 36585 1 1 139 TRP HD1 H 8.707 -10.413 -4.084 1.00 . A A . 139 TRP HD1 1 1
15 36586 1 1 139 TRP HE1 H 7.152 -9.969 -6.239 1.00 . A A . 139 TRP HE1 1 1
15 36587 1 1 139 TRP HE3 H 11.032 -6.213 -5.674 1.00 . A A . 139 TRP HE3 1 1
15 36588 1 1 139 TRP HH2 H 8.666 -6.262 -9.255 1.00 . A A . 139 TRP HH2 1 1
15 36589 1 1 139 TRP HZ2 H 7.436 -8.260 -8.456 1.00 . A A . 139 TRP HZ2 1 1
15 36590 1 1 139 TRP HZ3 H 10.414 -5.229 -7.866 1.00 . A A . 139 TRP HZ3 1 1
15 36591 1 1 139 TRP N N 12.392 -9.528 -5.560 1.00 . A A . 139 TRP N 1 1
15 36592 1 1 139 TRP NE1 N 7.937 -9.407 -5.909 1.00 . A A . 139 TRP NE1 1 1
15 36593 1 1 139 TRP O O 11.626 -11.593 -3.548 1.00 . A A . 139 TRP O 1 1
15 36594 1 1 140 GLU C C 12.219 -11.437 0.118 1.00 . A A . 140 GLU C 1 1
15 36595 1 1 140 GLU CA C 13.137 -11.702 -1.148 1.00 . A A . 140 GLU CA 1 1
15 36596 1 1 140 GLU CB C 14.643 -12.027 -0.887 1.00 . A A . 140 GLU CB 1 1
15 36597 1 1 140 GLU CD C 16.914 -11.456 0.230 1.00 . A A . 140 GLU CD 1 1
15 36598 1 1 140 GLU CG C 15.399 -11.262 0.240 1.00 . A A . 140 GLU CG 1 1
15 36599 1 1 140 GLU H H 13.515 -9.684 -1.932 1.00 . A A . 140 GLU H 1 1
15 36600 1 1 140 GLU HA H 12.733 -12.620 -1.621 1.00 . A A . 140 GLU HA 1 1
15 36601 1 1 140 GLU HB2 H 14.737 -13.103 -0.663 1.00 . A A . 140 GLU HB2 1 1
15 36602 1 1 140 GLU HB3 H 15.208 -11.917 -1.835 1.00 . A A . 140 GLU HB3 1 1
15 36603 1 1 140 GLU HG2 H 15.210 -10.173 0.186 1.00 . A A . 140 GLU HG2 1 1
15 36604 1 1 140 GLU HG3 H 15.029 -11.590 1.230 1.00 . A A . 140 GLU HG3 1 1
15 36605 1 1 140 GLU N N 13.088 -10.594 -2.151 1.00 . A A . 140 GLU N 1 1
15 36606 1 1 140 GLU O O 11.483 -10.449 0.177 1.00 . A A . 140 GLU O 1 1
15 36607 1 1 140 GLU OE1 O 17.615 -10.760 -0.542 1.00 . A A . 140 GLU OE1 1 1
15 36608 1 1 140 GLU OE2 O 17.417 -12.305 0.999 1.00 . A A . 140 GLU OE2 1 1
15 36609 1 1 141 LEU C C 12.132 -11.575 3.528 1.00 . A A . 141 LEU C 1 1
15 36610 1 1 141 LEU CA C 11.329 -12.201 2.324 1.00 . A A . 141 LEU CA 1 1
15 36611 1 1 141 LEU CB C 10.741 -13.622 2.623 1.00 . A A . 141 LEU CB 1 1
15 36612 1 1 141 LEU CD1 C 8.939 -12.871 4.364 1.00 . A A . 141 LEU CD1 1 1
15 36613 1 1 141 LEU CD2 C 8.277 -13.457 2.016 1.00 . A A . 141 LEU CD2 1 1
15 36614 1 1 141 LEU CG C 9.279 -13.734 3.141 1.00 . A A . 141 LEU CG 1 1
15 36615 1 1 141 LEU H H 13.029 -12.943 1.144 1.00 . A A . 141 LEU H 1 1
15 36616 1 1 141 LEU HA H 10.461 -11.557 2.090 1.00 . A A . 141 LEU HA 1 1
15 36617 1 1 141 LEU HB2 H 10.773 -14.241 1.707 1.00 . A A . 141 LEU HB2 1 1
15 36618 1 1 141 LEU HB3 H 11.417 -14.156 3.313 1.00 . A A . 141 LEU HB3 1 1
15 36619 1 1 141 LEU HD11 H 9.660 -13.012 5.190 1.00 . A A . 141 LEU HD11 1 1
15 36620 1 1 141 LEU HD12 H 7.940 -13.121 4.773 1.00 . A A . 141 LEU HD12 1 1
15 36621 1 1 141 LEU HD13 H 8.928 -11.786 4.144 1.00 . A A . 141 LEU HD13 1 1
15 36622 1 1 141 LEU HD21 H 7.238 -13.646 2.327 1.00 . A A . 141 LEU HD21 1 1
15 36623 1 1 141 LEU HD22 H 8.452 -14.083 1.121 1.00 . A A . 141 LEU HD22 1 1
15 36624 1 1 141 LEU HD23 H 8.320 -12.405 1.685 1.00 . A A . 141 LEU HD23 1 1
15 36625 1 1 141 LEU HG H 9.123 -14.784 3.449 1.00 . A A . 141 LEU HG 1 1
15 36626 1 1 141 LEU N N 12.207 -12.336 1.120 1.00 . A A . 141 LEU N 1 1
15 36627 1 1 141 LEU O O 13.033 -12.219 4.070 1.00 . A A . 141 LEU O 1 1
15 36628 1 1 142 ASP C C 11.802 -10.255 6.505 1.00 . A A . 142 ASP C 1 1
15 36629 1 1 142 ASP CA C 12.400 -9.682 5.159 1.00 . A A . 142 ASP CA 1 1
15 36630 1 1 142 ASP CB C 12.229 -8.143 4.961 1.00 . A A . 142 ASP CB 1 1
15 36631 1 1 142 ASP CG C 13.174 -7.189 5.709 1.00 . A A . 142 ASP CG 1 1
15 36632 1 1 142 ASP H H 10.914 -9.985 3.595 1.00 . A A . 142 ASP H 1 1
15 36633 1 1 142 ASP HA H 13.487 -9.878 5.162 1.00 . A A . 142 ASP HA 1 1
15 36634 1 1 142 ASP HB2 H 12.343 -7.891 3.898 1.00 . A A . 142 ASP HB2 1 1
15 36635 1 1 142 ASP HB3 H 11.186 -7.849 5.184 1.00 . A A . 142 ASP HB3 1 1
15 36636 1 1 142 ASP N N 11.816 -10.334 3.941 1.00 . A A . 142 ASP N 1 1
15 36637 1 1 142 ASP O O 12.567 -10.698 7.372 1.00 . A A . 142 ASP O 1 1
15 36638 1 1 142 ASP OD1 O 14.294 -6.897 5.223 1.00 . A A . 142 ASP OD1 1 1
15 36639 1 1 142 ASP OD2 O 12.752 -6.613 6.730 1.00 . A A . 142 ASP OD2 1 1
15 36640 1 1 143 ALA C C 8.436 -11.577 7.700 1.00 . A A . 143 ALA C 1 1
15 36641 1 1 143 ALA CA C 9.819 -10.862 7.917 1.00 . A A . 143 ALA CA 1 1
15 36642 1 1 143 ALA CB C 9.643 -9.686 8.899 1.00 . A A . 143 ALA CB 1 1
15 36643 1 1 143 ALA H H 9.920 -9.898 5.910 1.00 . A A . 143 ALA H 1 1
15 36644 1 1 143 ALA HA H 10.507 -11.601 8.375 1.00 . A A . 143 ALA HA 1 1
15 36645 1 1 143 ALA HB1 H 8.920 -8.941 8.515 1.00 . A A . 143 ALA HB1 1 1
15 36646 1 1 143 ALA HB2 H 10.595 -9.150 9.071 1.00 . A A . 143 ALA HB2 1 1
15 36647 1 1 143 ALA HB3 H 9.274 -10.027 9.883 1.00 . A A . 143 ALA HB3 1 1
15 36648 1 1 143 ALA N N 10.459 -10.307 6.688 1.00 . A A . 143 ALA N 1 1
15 36649 1 1 143 ALA O O 7.494 -10.975 7.178 1.00 . A A . 143 ALA O 1 1
15 36650 1 1 144 GLU C C 6.439 -13.688 9.738 1.00 . A A . 144 GLU C 1 1
15 36651 1 1 144 GLU CA C 6.947 -13.518 8.256 1.00 . A A . 144 GLU CA 1 1
15 36652 1 1 144 GLU CB C 6.992 -14.861 7.447 1.00 . A A . 144 GLU CB 1 1
15 36653 1 1 144 GLU CD C 5.490 -16.324 5.768 1.00 . A A . 144 GLU CD 1 1
15 36654 1 1 144 GLU CG C 5.612 -15.211 6.810 1.00 . A A . 144 GLU CG 1 1
15 36655 1 1 144 GLU H H 9.142 -13.289 8.479 1.00 . A A . 144 GLU H 1 1
15 36656 1 1 144 GLU HA H 6.198 -12.895 7.736 1.00 . A A . 144 GLU HA 1 1
15 36657 1 1 144 GLU HB2 H 7.730 -14.781 6.621 1.00 . A A . 144 GLU HB2 1 1
15 36658 1 1 144 GLU HB3 H 7.353 -15.700 8.076 1.00 . A A . 144 GLU HB3 1 1
15 36659 1 1 144 GLU HG2 H 4.852 -15.381 7.594 1.00 . A A . 144 GLU HG2 1 1
15 36660 1 1 144 GLU HG3 H 5.265 -14.316 6.276 1.00 . A A . 144 GLU HG3 1 1
15 36661 1 1 144 GLU N N 8.280 -12.830 8.180 1.00 . A A . 144 GLU N 1 1
15 36662 1 1 144 GLU O O 7.085 -14.354 10.555 1.00 . A A . 144 GLU O 1 1
15 36663 1 1 144 GLU OE1 O 6.402 -16.504 4.935 1.00 . A A . 144 GLU OE1 1 1
15 36664 1 1 144 GLU OE2 O 4.419 -16.972 5.713 1.00 . A A . 144 GLU OE2 1 1
15 36665 1 1 145 THR C C 3.045 -13.550 11.281 1.00 . A A . 145 THR C 1 1
15 36666 1 1 145 THR CA C 4.596 -13.371 11.408 1.00 . A A . 145 THR CA 1 1
15 36667 1 1 145 THR CB C 4.999 -12.365 12.537 1.00 . A A . 145 THR CB 1 1
15 36668 1 1 145 THR CG2 C 4.491 -10.919 12.437 1.00 . A A . 145 THR CG2 1 1
15 36669 1 1 145 THR H H 4.821 -12.590 9.326 1.00 . A A . 145 THR H 1 1
15 36670 1 1 145 THR HA H 4.966 -14.354 11.764 1.00 . A A . 145 THR HA 1 1
15 36671 1 1 145 THR HB H 6.106 -12.333 12.564 1.00 . A A . 145 THR HB 1 1
15 36672 1 1 145 THR HG1 H 3.610 -12.979 13.761 1.00 . A A . 145 THR HG1 1 1
15 36673 1 1 145 THR HG21 H 4.600 -10.403 13.406 1.00 . A A . 145 THR HG21 1 1
15 36674 1 1 145 THR HG22 H 3.427 -10.854 12.138 1.00 . A A . 145 THR HG22 1 1
15 36675 1 1 145 THR HG23 H 5.078 -10.332 11.713 1.00 . A A . 145 THR HG23 1 1
15 36676 1 1 145 THR N N 5.270 -13.112 10.091 1.00 . A A . 145 THR N 1 1
15 36677 1 1 145 THR O O 2.363 -12.954 10.441 1.00 . A A . 145 THR O 1 1
15 36678 1 1 145 THR OG1 O 4.567 -12.848 13.810 1.00 . A A . 145 THR OG1 1 1
15 36679 1 1 146 ASP C C 0.360 -13.226 13.156 1.00 . A A . 146 ASP C 1 1
15 36680 1 1 146 ASP CA C 1.006 -14.456 12.407 1.00 . A A . 146 ASP CA 1 1
15 36681 1 1 146 ASP CB C 0.758 -15.834 13.091 1.00 . A A . 146 ASP CB 1 1
15 36682 1 1 146 ASP CG C 1.419 -16.098 14.452 1.00 . A A . 146 ASP CG 1 1
15 36683 1 1 146 ASP H H 3.090 -14.895 12.796 1.00 . A A . 146 ASP H 1 1
15 36684 1 1 146 ASP HA H 0.519 -14.532 11.416 1.00 . A A . 146 ASP HA 1 1
15 36685 1 1 146 ASP HB2 H -0.329 -15.987 13.212 1.00 . A A . 146 ASP HB2 1 1
15 36686 1 1 146 ASP HB3 H 1.075 -16.645 12.410 1.00 . A A . 146 ASP HB3 1 1
15 36687 1 1 146 ASP N N 2.469 -14.352 12.179 1.00 . A A . 146 ASP N 1 1
15 36688 1 1 146 ASP O O 0.970 -12.596 14.026 1.00 . A A . 146 ASP O 1 1
15 36689 1 1 146 ASP OD1 O 2.665 -16.193 14.507 1.00 . A A . 146 ASP OD1 1 1
15 36690 1 1 146 ASP OD2 O 0.698 -16.242 15.460 1.00 . A A . 146 ASP OD2 1 1
15 36691 1 1 147 HIS C C -3.194 -12.147 13.567 1.00 . A A . 147 HIS C 1 1
15 36692 1 1 147 HIS CA C -1.670 -11.738 13.356 1.00 . A A . 147 HIS CA 1 1
15 36693 1 1 147 HIS CB C -1.389 -10.475 12.460 1.00 . A A . 147 HIS CB 1 1
15 36694 1 1 147 HIS CD2 C -0.573 -8.101 13.303 1.00 . A A . 147 HIS CD2 1 1
15 36695 1 1 147 HIS CE1 C 1.359 -8.656 13.901 1.00 . A A . 147 HIS CE1 1 1
15 36696 1 1 147 HIS CG C -0.377 -9.472 13.030 1.00 . A A . 147 HIS CG 1 1
15 36697 1 1 147 HIS H H -1.334 -13.500 12.091 1.00 . A A . 147 HIS H 1 1
15 36698 1 1 147 HIS HA H -1.312 -11.531 14.387 1.00 . A A . 147 HIS HA 1 1
15 36699 1 1 147 HIS HB2 H -1.019 -10.764 11.453 1.00 . A A . 147 HIS HB2 1 1
15 36700 1 1 147 HIS HB3 H -2.333 -9.942 12.252 1.00 . A A . 147 HIS HB3 1 1
15 36701 1 1 147 HIS HD1 H 1.259 -10.785 13.457 1.00 . A A . 147 HIS HD1 1 1
15 36702 1 1 147 HIS HD2 H -1.468 -7.549 13.061 1.00 . A A . 147 HIS HD2 1 1
15 36703 1 1 147 HIS HE1 H 2.351 -8.622 14.322 1.00 . A A . 147 HIS HE1 1 1
15 36704 1 1 147 HIS N N -0.886 -12.880 12.783 1.00 . A A . 147 HIS N 1 1
15 36705 1 1 147 HIS ND1 N 0.913 -9.818 13.346 1.00 . A A . 147 HIS ND1 1 1
15 36706 1 1 147 HIS NE2 N 0.539 -7.549 13.928 1.00 . A A . 147 HIS NE2 1 1
15 36707 1 1 147 HIS O O -3.573 -13.311 13.396 1.00 . A A . 147 HIS O 1 1
15 36708 1 1 148 GLU C C -6.446 -12.261 13.472 1.00 . A A . 148 GLU C 1 1
15 36709 1 1 148 GLU CA C -5.462 -11.615 14.521 1.00 . A A . 148 GLU CA 1 1
15 36710 1 1 148 GLU CB C -6.123 -10.414 15.262 1.00 . A A . 148 GLU CB 1 1
15 36711 1 1 148 GLU CD C -6.145 -8.748 17.295 1.00 . A A . 148 GLU CD 1 1
15 36712 1 1 148 GLU CG C -5.513 -9.969 16.624 1.00 . A A . 148 GLU CG 1 1
15 36713 1 1 148 GLU H H -3.725 -10.285 14.123 1.00 . A A . 148 GLU H 1 1
15 36714 1 1 148 GLU HA H -5.317 -12.397 15.293 1.00 . A A . 148 GLU HA 1 1
15 36715 1 1 148 GLU HB2 H -6.171 -9.546 14.587 1.00 . A A . 148 GLU HB2 1 1
15 36716 1 1 148 GLU HB3 H -7.193 -10.638 15.451 1.00 . A A . 148 GLU HB3 1 1
15 36717 1 1 148 GLU HG2 H -5.578 -10.792 17.355 1.00 . A A . 148 GLU HG2 1 1
15 36718 1 1 148 GLU HG3 H -4.436 -9.752 16.533 1.00 . A A . 148 GLU HG3 1 1
15 36719 1 1 148 GLU N N -4.092 -11.235 14.013 1.00 . A A . 148 GLU N 1 1
15 36720 1 1 148 GLU O O -6.924 -13.378 13.694 1.00 . A A . 148 GLU O 1 1
15 36721 1 1 148 GLU OE1 O -6.856 -7.956 16.636 1.00 . A A . 148 GLU OE1 1 1
15 36722 1 1 148 GLU OE2 O -5.901 -8.563 18.507 1.00 . A A . 148 GLU OE2 1 1
15 36723 1 1 149 GLY C C -6.600 -12.663 9.964 1.00 . A A . 149 GLY C 1 1
15 36724 1 1 149 GLY CA C -7.454 -12.243 11.192 1.00 . A A . 149 GLY CA 1 1
15 36725 1 1 149 GLY H H -6.223 -10.717 12.249 1.00 . A A . 149 GLY H 1 1
15 36726 1 1 149 GLY HA2 H -8.036 -13.132 11.500 1.00 . A A . 149 GLY HA2 1 1
15 36727 1 1 149 GLY HA3 H -8.231 -11.544 10.825 1.00 . A A . 149 GLY HA3 1 1
15 36728 1 1 149 GLY N N -6.756 -11.588 12.347 1.00 . A A . 149 GLY N 1 1
15 36729 1 1 149 GLY O O -7.176 -12.890 8.901 1.00 . A A . 149 GLY O 1 1
15 36730 1 1 150 PHE C C -2.876 -13.173 9.245 1.00 . A A . 150 PHE C 1 1
15 36731 1 1 150 PHE CA C -4.337 -12.728 8.874 1.00 . A A . 150 PHE CA 1 1
15 36732 1 1 150 PHE CB C -4.384 -11.336 8.151 1.00 . A A . 150 PHE CB 1 1
15 36733 1 1 150 PHE CD1 C -4.565 -9.411 9.814 1.00 . A A . 150 PHE CD1 1 1
15 36734 1 1 150 PHE CD2 C -2.471 -9.735 8.658 1.00 . A A . 150 PHE CD2 1 1
15 36735 1 1 150 PHE CE1 C -4.027 -8.313 10.473 1.00 . A A . 150 PHE CE1 1 1
15 36736 1 1 150 PHE CE2 C -1.931 -8.637 9.324 1.00 . A A . 150 PHE CE2 1 1
15 36737 1 1 150 PHE CG C -3.787 -10.130 8.895 1.00 . A A . 150 PHE CG 1 1
15 36738 1 1 150 PHE CZ C -2.717 -7.922 10.232 1.00 . A A . 150 PHE CZ 1 1
15 36739 1 1 150 PHE H H -4.893 -12.629 11.006 1.00 . A A . 150 PHE H 1 1
15 36740 1 1 150 PHE HA H -4.703 -13.477 8.150 1.00 . A A . 150 PHE HA 1 1
15 36741 1 1 150 PHE HB2 H -3.892 -11.431 7.164 1.00 . A A . 150 PHE HB2 1 1
15 36742 1 1 150 PHE HB3 H -5.426 -11.102 7.878 1.00 . A A . 150 PHE HB3 1 1
15 36743 1 1 150 PHE HD1 H -5.587 -9.694 10.000 1.00 . A A . 150 PHE HD1 1 1
15 36744 1 1 150 PHE HD2 H -1.873 -10.270 7.933 1.00 . A A . 150 PHE HD2 1 1
15 36745 1 1 150 PHE HE1 H -4.642 -7.743 11.152 1.00 . A A . 150 PHE HE1 1 1
15 36746 1 1 150 PHE HE2 H -0.912 -8.336 9.137 1.00 . A A . 150 PHE HE2 1 1
15 36747 1 1 150 PHE HZ H -2.303 -7.060 10.741 1.00 . A A . 150 PHE HZ 1 1
15 36748 1 1 150 PHE N N -5.261 -12.734 10.052 1.00 . A A . 150 PHE N 1 1
15 36749 1 1 150 PHE O O -2.491 -13.236 10.412 1.00 . A A . 150 PHE O 1 1
15 36750 1 1 151 THR C C 0.153 -12.300 7.678 1.00 . A A . 151 THR C 1 1
15 36751 1 1 151 THR CA C -0.538 -13.516 8.404 1.00 . A A . 151 THR CA 1 1
15 36752 1 1 151 THR CB C 0.045 -14.938 8.068 1.00 . A A . 151 THR CB 1 1
15 36753 1 1 151 THR CG2 C -0.684 -15.810 7.030 1.00 . A A . 151 THR CG2 1 1
15 36754 1 1 151 THR H H -2.453 -13.452 7.297 1.00 . A A . 151 THR H 1 1
15 36755 1 1 151 THR HA H -0.294 -13.389 9.480 1.00 . A A . 151 THR HA 1 1
15 36756 1 1 151 THR HB H 0.032 -15.514 9.012 1.00 . A A . 151 THR HB 1 1
15 36757 1 1 151 THR HG1 H 1.919 -14.361 8.240 1.00 . A A . 151 THR HG1 1 1
15 36758 1 1 151 THR HG21 H -1.701 -16.068 7.360 1.00 . A A . 151 THR HG21 1 1
15 36759 1 1 151 THR HG22 H -0.152 -16.756 6.846 1.00 . A A . 151 THR HG22 1 1
15 36760 1 1 151 THR HG23 H -0.778 -15.289 6.073 1.00 . A A . 151 THR HG23 1 1
15 36761 1 1 151 THR N N -2.028 -13.429 8.235 1.00 . A A . 151 THR N 1 1
15 36762 1 1 151 THR O O -0.066 -12.002 6.504 1.00 . A A . 151 THR O 1 1
15 36763 1 1 151 THR OG1 O 1.396 -14.870 7.613 1.00 . A A . 151 THR OG1 1 1
15 36764 1 1 152 LEU C C 3.089 -11.042 7.054 1.00 . A A . 152 LEU C 1 1
15 36765 1 1 152 LEU CA C 1.872 -10.494 7.899 1.00 . A A . 152 LEU CA 1 1
15 36766 1 1 152 LEU CB C 2.268 -9.715 9.199 1.00 . A A . 152 LEU CB 1 1
15 36767 1 1 152 LEU CD1 C 4.744 -9.101 9.044 1.00 . A A . 152 LEU CD1 1 1
15 36768 1 1 152 LEU CD2 C 3.016 -7.499 8.093 1.00 . A A . 152 LEU CD2 1 1
15 36769 1 1 152 LEU CG C 3.307 -8.574 9.153 1.00 . A A . 152 LEU CG 1 1
15 36770 1 1 152 LEU H H 1.230 -12.016 9.322 1.00 . A A . 152 LEU H 1 1
15 36771 1 1 152 LEU HA H 1.272 -9.800 7.277 1.00 . A A . 152 LEU HA 1 1
15 36772 1 1 152 LEU HB2 H 1.355 -9.295 9.661 1.00 . A A . 152 LEU HB2 1 1
15 36773 1 1 152 LEU HB3 H 2.630 -10.434 9.959 1.00 . A A . 152 LEU HB3 1 1
15 36774 1 1 152 LEU HD11 H 5.067 -9.246 7.997 1.00 . A A . 152 LEU HD11 1 1
15 36775 1 1 152 LEU HD12 H 4.883 -10.081 9.542 1.00 . A A . 152 LEU HD12 1 1
15 36776 1 1 152 LEU HD13 H 5.466 -8.403 9.508 1.00 . A A . 152 LEU HD13 1 1
15 36777 1 1 152 LEU HD21 H 2.129 -6.891 8.340 1.00 . A A . 152 LEU HD21 1 1
15 36778 1 1 152 LEU HD22 H 2.835 -7.914 7.084 1.00 . A A . 152 LEU HD22 1 1
15 36779 1 1 152 LEU HD23 H 3.863 -6.797 7.995 1.00 . A A . 152 LEU HD23 1 1
15 36780 1 1 152 LEU HG H 3.255 -8.077 10.139 1.00 . A A . 152 LEU HG 1 1
15 36781 1 1 152 LEU N N 0.994 -11.578 8.421 1.00 . A A . 152 LEU N 1 1
15 36782 1 1 152 LEU O O 3.745 -12.020 7.435 1.00 . A A . 152 LEU O 1 1
15 36783 1 1 153 GLN C C 5.332 -9.425 4.570 1.00 . A A . 153 GLN C 1 1
15 36784 1 1 153 GLN CA C 4.557 -10.714 5.035 1.00 . A A . 153 GLN CA 1 1
15 36785 1 1 153 GLN CB C 4.021 -11.511 3.801 1.00 . A A . 153 GLN CB 1 1
15 36786 1 1 153 GLN CD C 4.278 -13.729 2.462 1.00 . A A . 153 GLN CD 1 1
15 36787 1 1 153 GLN CG C 4.665 -12.903 3.683 1.00 . A A . 153 GLN CG 1 1
15 36788 1 1 153 GLN H H 2.664 -9.743 5.588 1.00 . A A . 153 GLN H 1 1
15 36789 1 1 153 GLN HA H 5.296 -11.331 5.593 1.00 . A A . 153 GLN HA 1 1
15 36790 1 1 153 GLN HB2 H 2.920 -11.632 3.816 1.00 . A A . 153 GLN HB2 1 1
15 36791 1 1 153 GLN HB3 H 4.206 -10.944 2.862 1.00 . A A . 153 GLN HB3 1 1
15 36792 1 1 153 GLN HE21 H 5.394 -15.215 3.160 1.00 . A A . 153 GLN HE21 1 1
15 36793 1 1 153 GLN HE22 H 4.724 -15.336 1.451 1.00 . A A . 153 GLN HE22 1 1
15 36794 1 1 153 GLN HG2 H 5.764 -12.788 3.700 1.00 . A A . 153 GLN HG2 1 1
15 36795 1 1 153 GLN HG3 H 4.408 -13.483 4.585 1.00 . A A . 153 GLN HG3 1 1
15 36796 1 1 153 GLN N N 3.395 -10.390 5.920 1.00 . A A . 153 GLN N 1 1
15 36797 1 1 153 GLN NE2 N 4.766 -14.938 2.388 1.00 . A A . 153 GLN NE2 1 1
15 36798 1 1 153 GLN O O 4.897 -8.738 3.646 1.00 . A A . 153 GLN O 1 1
15 36799 1 1 153 GLN OE1 O 3.533 -13.339 1.567 1.00 . A A . 153 GLN OE1 1 1
15 36800 1 1 154 GLU C C 8.420 -8.427 3.727 1.00 . A A . 154 GLU C 1 1
15 36801 1 1 154 GLU CA C 7.343 -7.947 4.763 1.00 . A A . 154 GLU CA 1 1
15 36802 1 1 154 GLU CB C 7.937 -7.211 6.013 1.00 . A A . 154 GLU CB 1 1
15 36803 1 1 154 GLU CD C 7.147 -5.695 8.096 1.00 . A A . 154 GLU CD 1 1
15 36804 1 1 154 GLU CG C 6.956 -6.910 7.188 1.00 . A A . 154 GLU CG 1 1
15 36805 1 1 154 GLU H H 6.804 -9.753 5.910 1.00 . A A . 154 GLU H 1 1
15 36806 1 1 154 GLU HA H 6.724 -7.189 4.266 1.00 . A A . 154 GLU HA 1 1
15 36807 1 1 154 GLU HB2 H 8.786 -7.789 6.413 1.00 . A A . 154 GLU HB2 1 1
15 36808 1 1 154 GLU HB3 H 8.417 -6.270 5.678 1.00 . A A . 154 GLU HB3 1 1
15 36809 1 1 154 GLU HG2 H 5.935 -6.823 6.786 1.00 . A A . 154 GLU HG2 1 1
15 36810 1 1 154 GLU HG3 H 6.923 -7.818 7.810 1.00 . A A . 154 GLU HG3 1 1
15 36811 1 1 154 GLU N N 6.492 -9.109 5.170 1.00 . A A . 154 GLU N 1 1
15 36812 1 1 154 GLU O O 9.243 -9.275 4.063 1.00 . A A . 154 GLU O 1 1
15 36813 1 1 154 GLU OE1 O 7.016 -4.548 7.624 1.00 . A A . 154 GLU OE1 1 1
15 36814 1 1 154 GLU OE2 O 7.216 -5.853 9.333 1.00 . A A . 154 GLU OE2 1 1
15 36815 1 1 155 TRP C C 10.447 -7.353 1.002 1.00 . A A . 155 TRP C 1 1
15 36816 1 1 155 TRP CA C 9.364 -8.436 1.399 1.00 . A A . 155 TRP CA 1 1
15 36817 1 1 155 TRP CB C 8.568 -8.835 0.114 1.00 . A A . 155 TRP CB 1 1
15 36818 1 1 155 TRP CD1 C 6.308 -10.113 0.525 1.00 . A A . 155 TRP CD1 1 1
15 36819 1 1 155 TRP CD2 C 7.801 -11.223 -0.693 1.00 . A A . 155 TRP CD2 1 1
15 36820 1 1 155 TRP CE2 C 6.578 -11.942 -0.653 1.00 . A A . 155 TRP CE2 1 1
15 36821 1 1 155 TRP CE3 C 8.884 -11.700 -1.482 1.00 . A A . 155 TRP CE3 1 1
15 36822 1 1 155 TRP CG C 7.647 -10.068 0.065 1.00 . A A . 155 TRP CG 1 1
15 36823 1 1 155 TRP CH2 C 7.503 -13.588 -2.159 1.00 . A A . 155 TRP CH2 1 1
15 36824 1 1 155 TRP CZ2 C 6.424 -13.130 -1.397 1.00 . A A . 155 TRP CZ2 1 1
15 36825 1 1 155 TRP CZ3 C 8.718 -12.886 -2.198 1.00 . A A . 155 TRP CZ3 1 1
15 36826 1 1 155 TRP H H 7.542 -7.456 2.227 1.00 . A A . 155 TRP H 1 1
15 36827 1 1 155 TRP HA H 9.898 -9.334 1.742 1.00 . A A . 155 TRP HA 1 1
15 36828 1 1 155 TRP HB2 H 7.941 -7.980 -0.157 1.00 . A A . 155 TRP HB2 1 1
15 36829 1 1 155 TRP HB3 H 9.272 -8.932 -0.738 1.00 . A A . 155 TRP HB3 1 1
15 36830 1 1 155 TRP HD1 H 5.825 -9.319 1.074 1.00 . A A . 155 TRP HD1 1 1
15 36831 1 1 155 TRP HE1 H 4.670 -11.559 0.285 1.00 . A A . 155 TRP HE1 1 1
15 36832 1 1 155 TRP HE3 H 9.808 -11.135 -1.574 1.00 . A A . 155 TRP HE3 1 1
15 36833 1 1 155 TRP HH2 H 7.385 -14.467 -2.770 1.00 . A A . 155 TRP HH2 1 1
15 36834 1 1 155 TRP HZ2 H 5.474 -13.652 -1.416 1.00 . A A . 155 TRP HZ2 1 1
15 36835 1 1 155 TRP HZ3 H 9.515 -13.245 -2.834 1.00 . A A . 155 TRP HZ3 1 1
15 36836 1 1 155 TRP N N 8.414 -7.954 2.464 1.00 . A A . 155 TRP N 1 1
15 36837 1 1 155 TRP NE1 N 5.637 -11.275 0.098 1.00 . A A . 155 TRP NE1 1 1
15 36838 1 1 155 TRP O O 10.068 -6.283 0.532 1.00 . A A . 155 TRP O 1 1
15 36839 1 1 156 VAL C C 13.418 -6.829 -0.760 1.00 . A A . 156 VAL C 1 1
15 36840 1 1 156 VAL CA C 12.838 -6.607 0.692 1.00 . A A . 156 VAL CA 1 1
15 36841 1 1 156 VAL CB C 13.953 -6.510 1.797 1.00 . A A . 156 VAL CB 1 1
15 36842 1 1 156 VAL CG1 C 14.828 -7.778 1.932 1.00 . A A . 156 VAL CG1 1 1
15 36843 1 1 156 VAL CG2 C 14.884 -5.277 1.644 1.00 . A A . 156 VAL CG2 1 1
15 36844 1 1 156 VAL H H 12.007 -8.570 1.355 1.00 . A A . 156 VAL H 1 1
15 36845 1 1 156 VAL HA H 12.382 -5.597 0.683 1.00 . A A . 156 VAL HA 1 1
15 36846 1 1 156 VAL HB H 13.448 -6.373 2.770 1.00 . A A . 156 VAL HB 1 1
15 36847 1 1 156 VAL HG11 H 15.348 -8.020 0.987 1.00 . A A . 156 VAL HG11 1 1
15 36848 1 1 156 VAL HG12 H 14.212 -8.666 2.189 1.00 . A A . 156 VAL HG12 1 1
15 36849 1 1 156 VAL HG13 H 15.597 -7.683 2.721 1.00 . A A . 156 VAL HG13 1 1
15 36850 1 1 156 VAL HG21 H 15.542 -5.147 2.521 1.00 . A A . 156 VAL HG21 1 1
15 36851 1 1 156 VAL HG22 H 14.314 -4.327 1.537 1.00 . A A . 156 VAL HG22 1 1
15 36852 1 1 156 VAL HG23 H 15.530 -5.357 0.748 1.00 . A A . 156 VAL HG23 1 1
15 36853 1 1 156 VAL N N 11.774 -7.604 1.098 1.00 . A A . 156 VAL N 1 1
15 36854 1 1 156 VAL O O 13.736 -7.948 -1.170 1.00 . A A . 156 VAL O 1 1
15 36855 1 1 157 ARG C C 15.789 -6.334 -2.911 1.00 . A A . 157 ARG C 1 1
15 36856 1 1 157 ARG CA C 14.311 -5.796 -2.862 1.00 . A A . 157 ARG CA 1 1
15 36857 1 1 157 ARG CB C 14.249 -4.389 -3.513 1.00 . A A . 157 ARG CB 1 1
15 36858 1 1 157 ARG CD C 13.008 -2.862 -5.139 1.00 . A A . 157 ARG CD 1 1
15 36859 1 1 157 ARG CG C 12.922 -4.097 -4.243 1.00 . A A . 157 ARG CG 1 1
15 36860 1 1 157 ARG CZ C 14.391 -2.051 -7.043 1.00 . A A . 157 ARG CZ 1 1
15 36861 1 1 157 ARG H H 13.250 -4.863 -1.125 1.00 . A A . 157 ARG H 1 1
15 36862 1 1 157 ARG HA H 13.709 -6.474 -3.505 1.00 . A A . 157 ARG HA 1 1
15 36863 1 1 157 ARG HB2 H 14.443 -3.597 -2.758 1.00 . A A . 157 ARG HB2 1 1
15 36864 1 1 157 ARG HB3 H 15.071 -4.274 -4.250 1.00 . A A . 157 ARG HB3 1 1
15 36865 1 1 157 ARG HD2 H 11.984 -2.499 -5.376 1.00 . A A . 157 ARG HD2 1 1
15 36866 1 1 157 ARG HD3 H 13.478 -2.075 -4.520 1.00 . A A . 157 ARG HD3 1 1
15 36867 1 1 157 ARG HE H 13.848 -3.961 -6.853 1.00 . A A . 157 ARG HE 1 1
15 36868 1 1 157 ARG HG2 H 12.560 -4.971 -4.816 1.00 . A A . 157 ARG HG2 1 1
15 36869 1 1 157 ARG HG3 H 12.145 -3.912 -3.470 1.00 . A A . 157 ARG HG3 1 1
15 36870 1 1 157 ARG HH11 H 13.900 -0.682 -5.728 1.00 . A A . 157 ARG HH11 1 1
15 36871 1 1 157 ARG HH12 H 14.796 -0.072 -7.168 1.00 . A A . 157 ARG HH12 1 1
15 36872 1 1 157 ARG HH21 H 14.839 -3.263 -8.512 1.00 . A A . 157 ARG HH21 1 1
15 36873 1 1 157 ARG HH22 H 15.294 -1.505 -8.710 1.00 . A A . 157 ARG HH22 1 1
15 36874 1 1 157 ARG N N 13.622 -5.736 -1.527 1.00 . A A . 157 ARG N 1 1
15 36875 1 1 157 ARG NE N 13.792 -3.045 -6.394 1.00 . A A . 157 ARG NE 1 1
15 36876 1 1 157 ARG NH1 N 14.423 -0.821 -6.599 1.00 . A A . 157 ARG NH1 1 1
15 36877 1 1 157 ARG NH2 N 14.966 -2.310 -8.175 1.00 . A A . 157 ARG NH2 1 1
15 36878 1 1 157 ARG O O 16.611 -6.085 -2.026 1.00 . A A . 157 ARG O 1 1
15 36879 1 1 158 SER C C 18.727 -7.325 -3.694 1.00 . A A . 158 SER C 1 1
15 36880 1 1 158 SER CA C 17.346 -7.770 -4.300 1.00 . A A . 158 SER CA 1 1
15 36881 1 1 158 SER CB C 17.423 -7.854 -5.854 1.00 . A A . 158 SER CB 1 1
15 36882 1 1 158 SER H H 15.292 -7.088 -4.677 1.00 . A A . 158 SER H 1 1
15 36883 1 1 158 SER HA H 17.153 -8.805 -3.943 1.00 . A A . 158 SER HA 1 1
15 36884 1 1 158 SER HB2 H 18.178 -8.613 -6.149 1.00 . A A . 158 SER HB2 1 1
15 36885 1 1 158 SER HB3 H 16.473 -8.240 -6.281 1.00 . A A . 158 SER HB3 1 1
15 36886 1 1 158 SER HG H 18.413 -6.195 -5.865 1.00 . A A . 158 SER HG 1 1
15 36887 1 1 158 SER N N 16.097 -6.995 -4.040 1.00 . A A . 158 SER N 1 1
15 36888 1 1 158 SER O O 19.422 -6.465 -4.258 1.00 . A A . 158 SER O 1 1
15 36889 1 1 158 SER OG O 17.762 -6.594 -6.458 1.00 . A A . 158 SER OG 1 1
15 36890 1 1 159 ALA C C 21.716 -8.505 -2.347 1.00 . A A . 159 ALA C 1 1
15 36891 1 1 159 ALA CA C 20.463 -7.640 -1.940 1.00 . A A . 159 ALA CA 1 1
15 36892 1 1 159 ALA CB C 20.146 -7.730 -0.435 1.00 . A A . 159 ALA CB 1 1
15 36893 1 1 159 ALA H H 18.469 -8.574 -2.146 1.00 . A A . 159 ALA H 1 1
15 36894 1 1 159 ALA HA H 20.738 -6.584 -2.142 1.00 . A A . 159 ALA HA 1 1
15 36895 1 1 159 ALA HB1 H 21.035 -7.491 0.178 1.00 . A A . 159 ALA HB1 1 1
15 36896 1 1 159 ALA HB2 H 19.826 -8.750 -0.139 1.00 . A A . 159 ALA HB2 1 1
15 36897 1 1 159 ALA HB3 H 19.348 -7.033 -0.116 1.00 . A A . 159 ALA HB3 1 1
15 36898 1 1 159 ALA N N 19.171 -7.971 -2.604 1.00 . A A . 159 ALA N 1 1
15 36899 1 1 159 ALA O O 22.569 -8.808 -1.505 1.00 . A A . 159 ALA O 1 1
15 36900 1 1 160 SER C C 23.740 -9.216 -5.369 1.00 . A A . 160 SER C 1 1
15 36901 1 1 160 SER CA C 23.013 -9.736 -4.081 1.00 . A A . 160 SER CA 1 1
15 36902 1 1 160 SER CB C 22.521 -11.202 -4.142 1.00 . A A . 160 SER CB 1 1
15 36903 1 1 160 SER H H 21.146 -8.516 -4.255 1.00 . A A . 160 SER H 1 1
15 36904 1 1 160 SER HA H 23.785 -9.767 -3.287 1.00 . A A . 160 SER HA 1 1
15 36905 1 1 160 SER HB2 H 23.376 -11.879 -4.322 1.00 . A A . 160 SER HB2 1 1
15 36906 1 1 160 SER HB3 H 22.130 -11.500 -3.148 1.00 . A A . 160 SER HB3 1 1
15 36907 1 1 160 SER HG H 20.772 -10.859 -4.899 1.00 . A A . 160 SER HG 1 1
15 36908 1 1 160 SER N N 21.904 -8.836 -3.640 1.00 . A A . 160 SER N 1 1
15 36909 1 1 160 SER O O 23.271 -9.386 -6.496 1.00 . A A . 160 SER O 1 1
15 36910 1 1 160 SER OG O 21.524 -11.414 -5.140 1.00 . A A . 160 SER OG 1 1
15 36911 1 1 161 SER C C 25.095 -6.529 -6.750 1.00 . A A . 161 SER C 1 1
15 36912 1 1 161 SER CA C 25.701 -7.895 -6.257 1.00 . A A . 161 SER CA 1 1
15 36913 1 1 161 SER CB C 26.138 -8.856 -7.395 1.00 . A A . 161 SER CB 1 1
15 36914 1 1 161 SER H H 25.092 -8.401 -4.185 1.00 . A A . 161 SER H 1 1
15 36915 1 1 161 SER HA H 26.648 -7.620 -5.757 1.00 . A A . 161 SER HA 1 1
15 36916 1 1 161 SER HB2 H 26.585 -9.776 -6.963 1.00 . A A . 161 SER HB2 1 1
15 36917 1 1 161 SER HB3 H 25.240 -9.185 -7.961 1.00 . A A . 161 SER HB3 1 1
15 36918 1 1 161 SER HG H 26.998 -8.712 -9.125 1.00 . A A . 161 SER HG 1 1
15 36919 1 1 161 SER N N 24.925 -8.590 -5.177 1.00 . A A . 161 SER N 1 1
15 36920 1 1 161 SER O O 23.893 -6.271 -6.656 1.00 . A A . 161 SER O 1 1
15 36921 1 1 161 SER OG O 27.079 -8.250 -8.284 1.00 . A A . 161 SER OG 1 1
15 36922 1 1 162 ARG C C 26.418 -3.863 -8.982 1.00 . A A . 162 ARG C 1 1
15 36923 1 1 162 ARG CA C 25.472 -4.325 -7.847 1.00 . A A . 162 ARG CA 1 1
15 36924 1 1 162 ARG CB C 25.274 -3.244 -6.744 1.00 . A A . 162 ARG CB 1 1
15 36925 1 1 162 ARG CD C 23.893 -1.297 -5.853 1.00 . A A . 162 ARG CD 1 1
15 36926 1 1 162 ARG CG C 24.291 -2.098 -7.110 1.00 . A A . 162 ARG CG 1 1
15 36927 1 1 162 ARG CZ C 22.480 0.703 -5.295 1.00 . A A . 162 ARG CZ 1 1
15 36928 1 1 162 ARG H H 26.895 -5.961 -7.396 1.00 . A A . 162 ARG H 1 1
15 36929 1 1 162 ARG HA H 24.491 -4.508 -8.330 1.00 . A A . 162 ARG HA 1 1
15 36930 1 1 162 ARG HB2 H 24.881 -3.750 -5.836 1.00 . A A . 162 ARG HB2 1 1
15 36931 1 1 162 ARG HB3 H 26.259 -2.837 -6.430 1.00 . A A . 162 ARG HB3 1 1
15 36932 1 1 162 ARG HD2 H 23.492 -1.990 -5.084 1.00 . A A . 162 ARG HD2 1 1
15 36933 1 1 162 ARG HD3 H 24.803 -0.851 -5.407 1.00 . A A . 162 ARG HD3 1 1
15 36934 1 1 162 ARG HE H 22.346 -0.188 -7.017 1.00 . A A . 162 ARG HE 1 1
15 36935 1 1 162 ARG HG2 H 24.743 -1.441 -7.881 1.00 . A A . 162 ARG HG2 1 1
15 36936 1 1 162 ARG HG3 H 23.383 -2.540 -7.573 1.00 . A A . 162 ARG HG3 1 1
15 36937 1 1 162 ARG HH11 H 23.530 0.092 -3.706 1.00 . A A . 162 ARG HH11 1 1
15 36938 1 1 162 ARG HH12 H 22.467 1.558 -3.501 1.00 . A A . 162 ARG HH12 1 1
15 36939 1 1 162 ARG HH21 H 21.225 1.563 -6.638 1.00 . A A . 162 ARG HH21 1 1
15 36940 1 1 162 ARG HH22 H 21.320 2.276 -4.983 1.00 . A A . 162 ARG HH22 1 1
15 36941 1 1 162 ARG N N 25.941 -5.612 -7.260 1.00 . A A . 162 ARG N 1 1
15 36942 1 1 162 ARG NE N 22.876 -0.249 -6.148 1.00 . A A . 162 ARG NE 1 1
15 36943 1 1 162 ARG NH1 N 22.907 0.821 -4.063 1.00 . A A . 162 ARG NH1 1 1
15 36944 1 1 162 ARG NH2 N 21.611 1.589 -5.692 1.00 . A A . 162 ARG NH2 1 1
15 36945 1 1 162 ARG O O 27.643 -4.034 -9.003 1.00 . A A . 162 ARG O 1 1
16 36946 1 1 1 MET C C 14.635 5.674 1.030 1.00 . A A . 1 MET C 1 1
16 36947 1 1 1 MET CA C 15.645 5.142 2.120 1.00 . A A . 1 MET CA 1 1
16 36948 1 1 1 MET CB C 15.265 3.813 2.842 1.00 . A A . 1 MET CB 1 1
16 36949 1 1 1 MET CE C 16.500 2.964 6.673 1.00 . A A . 1 MET CE 1 1
16 36950 1 1 1 MET CG C 16.208 3.270 3.929 1.00 . A A . 1 MET CG 1 1
16 36951 1 1 1 MET H1 H 15.971 7.121 2.670 1.00 . A A . 1 MET H1 1 1
16 36952 1 1 1 MET H2 H 15.192 6.266 3.813 1.00 . A A . 1 MET H2 1 1
16 36953 1 1 1 MET HA H 16.580 4.937 1.570 1.00 . A A . 1 MET HA 1 1
16 36954 1 1 1 MET HB2 H 14.240 3.906 3.250 1.00 . A A . 1 MET HB2 1 1
16 36955 1 1 1 MET HB3 H 15.166 3.029 2.064 1.00 . A A . 1 MET HB3 1 1
16 36956 1 1 1 MET HE1 H 17.589 2.807 6.595 1.00 . A A . 1 MET HE1 1 1
16 36957 1 1 1 MET HE2 H 15.985 2.000 6.511 1.00 . A A . 1 MET HE2 1 1
16 36958 1 1 1 MET HE3 H 16.262 3.310 7.695 1.00 . A A . 1 MET HE3 1 1
16 36959 1 1 1 MET HG2 H 15.995 2.198 4.095 1.00 . A A . 1 MET HG2 1 1
16 36960 1 1 1 MET HG3 H 17.264 3.347 3.611 1.00 . A A . 1 MET HG3 1 1
16 36961 1 1 1 MET N N 15.955 6.202 3.127 1.00 . A A . 1 MET N 1 1
16 36962 1 1 1 MET O O 14.760 6.821 0.592 1.00 . A A . 1 MET O 1 1
16 36963 1 1 1 MET SD S 15.953 4.184 5.468 1.00 . A A . 1 MET SD 1 1
16 36964 1 1 2 GLU C C 11.162 4.660 0.230 1.00 . A A . 2 GLU C 1 1
16 36965 1 1 2 GLU CA C 12.497 5.359 -0.226 1.00 . A A . 2 GLU CA 1 1
16 36966 1 1 2 GLU CB C 12.859 5.465 -1.748 1.00 . A A . 2 GLU CB 1 1
16 36967 1 1 2 GLU CD C 13.649 4.331 -3.946 1.00 . A A . 2 GLU CD 1 1
16 36968 1 1 2 GLU CG C 13.103 4.151 -2.540 1.00 . A A . 2 GLU CG 1 1
16 36969 1 1 2 GLU H H 13.643 3.938 1.005 1.00 . A A . 2 GLU H 1 1
16 36970 1 1 2 GLU HA H 12.312 6.400 0.088 1.00 . A A . 2 GLU HA 1 1
16 36971 1 1 2 GLU HB2 H 12.074 6.052 -2.264 1.00 . A A . 2 GLU HB2 1 1
16 36972 1 1 2 GLU HB3 H 13.763 6.106 -1.842 1.00 . A A . 2 GLU HB3 1 1
16 36973 1 1 2 GLU HG2 H 13.816 3.511 -1.994 1.00 . A A . 2 GLU HG2 1 1
16 36974 1 1 2 GLU HG3 H 12.179 3.558 -2.646 1.00 . A A . 2 GLU HG3 1 1
16 36975 1 1 2 GLU N N 13.666 4.864 0.563 1.00 . A A . 2 GLU N 1 1
16 36976 1 1 2 GLU O O 10.907 4.527 1.432 1.00 . A A . 2 GLU O 1 1
16 36977 1 1 2 GLU OE1 O 12.900 4.804 -4.824 1.00 . A A . 2 GLU OE1 1 1
16 36978 1 1 2 GLU OE2 O 14.821 3.969 -4.195 1.00 . A A . 2 GLU OE2 1 1
16 36979 1 1 3 LEU C C 8.428 2.442 -0.349 1.00 . A A . 3 LEU C 1 1
16 36980 1 1 3 LEU CA C 8.816 3.966 -0.333 1.00 . A A . 3 LEU CA 1 1
16 36981 1 1 3 LEU CB C 7.793 4.880 -1.088 1.00 . A A . 3 LEU CB 1 1
16 36982 1 1 3 LEU CD1 C 8.486 4.342 -3.497 1.00 . A A . 3 LEU CD1 1 1
16 36983 1 1 3 LEU CD2 C 6.862 6.232 -2.983 1.00 . A A . 3 LEU CD2 1 1
16 36984 1 1 3 LEU CG C 8.090 5.440 -2.500 1.00 . A A . 3 LEU CG 1 1
16 36985 1 1 3 LEU H H 10.576 4.373 -1.646 1.00 . A A . 3 LEU H 1 1
16 36986 1 1 3 LEU HA H 8.693 4.247 0.725 1.00 . A A . 3 LEU HA 1 1
16 36987 1 1 3 LEU HB2 H 6.787 4.404 -1.077 1.00 . A A . 3 LEU HB2 1 1
16 36988 1 1 3 LEU HB3 H 7.645 5.760 -0.446 1.00 . A A . 3 LEU HB3 1 1
16 36989 1 1 3 LEU HD11 H 8.789 4.767 -4.468 1.00 . A A . 3 LEU HD11 1 1
16 36990 1 1 3 LEU HD12 H 7.678 3.604 -3.667 1.00 . A A . 3 LEU HD12 1 1
16 36991 1 1 3 LEU HD13 H 9.373 3.770 -3.162 1.00 . A A . 3 LEU HD13 1 1
16 36992 1 1 3 LEU HD21 H 5.932 5.637 -2.899 1.00 . A A . 3 LEU HD21 1 1
16 36993 1 1 3 LEU HD22 H 6.963 6.545 -4.038 1.00 . A A . 3 LEU HD22 1 1
16 36994 1 1 3 LEU HD23 H 6.717 7.156 -2.386 1.00 . A A . 3 LEU HD23 1 1
16 36995 1 1 3 LEU HG H 8.937 6.159 -2.418 1.00 . A A . 3 LEU HG 1 1
16 36996 1 1 3 LEU N N 10.241 4.297 -0.681 1.00 . A A . 3 LEU N 1 1
16 36997 1 1 3 LEU O O 9.023 1.623 -1.058 1.00 . A A . 3 LEU O 1 1
16 36998 1 1 4 VAL C C 5.584 0.298 0.729 1.00 . A A . 4 VAL C 1 1
16 36999 1 1 4 VAL CA C 7.133 0.620 0.794 1.00 . A A . 4 VAL CA 1 1
16 37000 1 1 4 VAL CB C 7.750 0.296 2.202 1.00 . A A . 4 VAL CB 1 1
16 37001 1 1 4 VAL CG1 C 7.424 -1.121 2.713 1.00 . A A . 4 VAL CG1 1 1
16 37002 1 1 4 VAL CG2 C 9.268 0.543 2.374 1.00 . A A . 4 VAL CG2 1 1
16 37003 1 1 4 VAL H H 7.173 2.796 1.130 1.00 . A A . 4 VAL H 1 1
16 37004 1 1 4 VAL HA H 7.635 -0.027 0.052 1.00 . A A . 4 VAL HA 1 1
16 37005 1 1 4 VAL HB H 7.297 1.010 2.898 1.00 . A A . 4 VAL HB 1 1
16 37006 1 1 4 VAL HG11 H 6.339 -1.243 2.884 1.00 . A A . 4 VAL HG11 1 1
16 37007 1 1 4 VAL HG12 H 7.946 -1.372 3.658 1.00 . A A . 4 VAL HG12 1 1
16 37008 1 1 4 VAL HG13 H 7.692 -1.896 1.979 1.00 . A A . 4 VAL HG13 1 1
16 37009 1 1 4 VAL HG21 H 9.513 1.620 2.299 1.00 . A A . 4 VAL HG21 1 1
16 37010 1 1 4 VAL HG22 H 9.895 0.042 1.614 1.00 . A A . 4 VAL HG22 1 1
16 37011 1 1 4 VAL HG23 H 9.644 0.240 3.372 1.00 . A A . 4 VAL HG23 1 1
16 37012 1 1 4 VAL N N 7.416 2.054 0.455 1.00 . A A . 4 VAL N 1 1
16 37013 1 1 4 VAL O O 4.753 0.918 1.391 1.00 . A A . 4 VAL O 1 1
16 37014 1 1 5 SER C C 2.912 -1.923 0.658 1.00 . A A . 5 SER C 1 1
16 37015 1 1 5 SER CA C 3.691 -0.957 -0.306 1.00 . A A . 5 SER CA 1 1
16 37016 1 1 5 SER CB C 3.670 -1.359 -1.802 1.00 . A A . 5 SER CB 1 1
16 37017 1 1 5 SER H H 5.880 -1.360 -0.358 1.00 . A A . 5 SER H 1 1
16 37018 1 1 5 SER HA H 3.152 0.001 -0.234 1.00 . A A . 5 SER HA 1 1
16 37019 1 1 5 SER HB2 H 2.635 -1.524 -2.145 1.00 . A A . 5 SER HB2 1 1
16 37020 1 1 5 SER HB3 H 4.019 -0.511 -2.414 1.00 . A A . 5 SER HB3 1 1
16 37021 1 1 5 SER HG H 5.277 -2.208 -2.515 1.00 . A A . 5 SER HG 1 1
16 37022 1 1 5 SER N N 5.143 -0.722 -0.016 1.00 . A A . 5 SER N 1 1
16 37023 1 1 5 SER O O 3.400 -2.995 0.961 1.00 . A A . 5 SER O 1 1
16 37024 1 1 5 SER OG O 4.462 -2.510 -2.094 1.00 . A A . 5 SER OG 1 1
16 37025 1 1 6 VAL C C -0.448 -2.633 2.042 1.00 . A A . 6 VAL C 1 1
16 37026 1 1 6 VAL CA C 1.057 -2.229 2.330 1.00 . A A . 6 VAL CA 1 1
16 37027 1 1 6 VAL CB C 1.365 -1.509 3.728 1.00 . A A . 6 VAL CB 1 1
16 37028 1 1 6 VAL CG1 C 2.688 -0.710 3.791 1.00 . A A . 6 VAL CG1 1 1
16 37029 1 1 6 VAL CG2 C 0.321 -0.555 4.365 1.00 . A A . 6 VAL CG2 1 1
16 37030 1 1 6 VAL H H 1.298 -0.741 0.715 1.00 . A A . 6 VAL H 1 1
16 37031 1 1 6 VAL HA H 1.559 -3.202 2.452 1.00 . A A . 6 VAL HA 1 1
16 37032 1 1 6 VAL HB H 1.469 -2.324 4.463 1.00 . A A . 6 VAL HB 1 1
16 37033 1 1 6 VAL HG11 H 2.621 0.209 3.186 1.00 . A A . 6 VAL HG11 1 1
16 37034 1 1 6 VAL HG12 H 3.542 -1.277 3.383 1.00 . A A . 6 VAL HG12 1 1
16 37035 1 1 6 VAL HG13 H 2.948 -0.406 4.815 1.00 . A A . 6 VAL HG13 1 1
16 37036 1 1 6 VAL HG21 H 0.175 0.349 3.758 1.00 . A A . 6 VAL HG21 1 1
16 37037 1 1 6 VAL HG22 H 0.634 -0.222 5.373 1.00 . A A . 6 VAL HG22 1 1
16 37038 1 1 6 VAL HG23 H -0.668 -1.033 4.507 1.00 . A A . 6 VAL HG23 1 1
16 37039 1 1 6 VAL N N 1.701 -1.578 1.143 1.00 . A A . 6 VAL N 1 1
16 37040 1 1 6 VAL O O -1.374 -1.887 2.353 1.00 . A A . 6 VAL O 1 1
16 37041 1 1 7 ALA C C -2.463 -5.650 1.870 1.00 . A A . 7 ALA C 1 1
16 37042 1 1 7 ALA CA C -2.110 -4.291 1.157 1.00 . A A . 7 ALA CA 1 1
16 37043 1 1 7 ALA CB C -2.260 -4.423 -0.378 1.00 . A A . 7 ALA CB 1 1
16 37044 1 1 7 ALA H H 0.122 -4.300 1.089 1.00 . A A . 7 ALA H 1 1
16 37045 1 1 7 ALA HA H -2.858 -3.540 1.473 1.00 . A A . 7 ALA HA 1 1
16 37046 1 1 7 ALA HB1 H -3.249 -4.829 -0.665 1.00 . A A . 7 ALA HB1 1 1
16 37047 1 1 7 ALA HB2 H -1.488 -5.075 -0.838 1.00 . A A . 7 ALA HB2 1 1
16 37048 1 1 7 ALA HB3 H -2.179 -3.449 -0.892 1.00 . A A . 7 ALA HB3 1 1
16 37049 1 1 7 ALA N N -0.716 -3.803 1.424 1.00 . A A . 7 ALA N 1 1
16 37050 1 1 7 ALA O O -1.672 -6.596 1.821 1.00 . A A . 7 ALA O 1 1
16 37051 1 1 8 ALA C C -5.047 -7.821 1.695 1.00 . A A . 8 ALA C 1 1
16 37052 1 1 8 ALA CA C -4.236 -7.124 2.861 1.00 . A A . 8 ALA CA 1 1
16 37053 1 1 8 ALA CB C -5.047 -6.897 4.161 1.00 . A A . 8 ALA CB 1 1
16 37054 1 1 8 ALA H H -4.138 -4.923 2.725 1.00 . A A . 8 ALA H 1 1
16 37055 1 1 8 ALA HA H -3.406 -7.795 3.135 1.00 . A A . 8 ALA HA 1 1
16 37056 1 1 8 ALA HB1 H -5.465 -7.840 4.554 1.00 . A A . 8 ALA HB1 1 1
16 37057 1 1 8 ALA HB2 H -5.901 -6.211 4.043 1.00 . A A . 8 ALA HB2 1 1
16 37058 1 1 8 ALA HB3 H -4.426 -6.466 4.971 1.00 . A A . 8 ALA HB3 1 1
16 37059 1 1 8 ALA N N -3.664 -5.798 2.467 1.00 . A A . 8 ALA N 1 1
16 37060 1 1 8 ALA O O -5.821 -7.176 0.985 1.00 . A A . 8 ALA O 1 1
16 37061 1 1 9 LEU C C -5.614 -11.416 0.483 1.00 . A A . 9 LEU C 1 1
16 37062 1 1 9 LEU CA C -5.440 -9.862 0.277 1.00 . A A . 9 LEU CA 1 1
16 37063 1 1 9 LEU CB C -4.807 -9.437 -1.092 1.00 . A A . 9 LEU CB 1 1
16 37064 1 1 9 LEU CD1 C -2.518 -8.361 -0.695 1.00 . A A . 9 LEU CD1 1 1
16 37065 1 1 9 LEU CD2 C -2.652 -10.847 -1.074 1.00 . A A . 9 LEU CD2 1 1
16 37066 1 1 9 LEU CG C -3.284 -9.491 -1.401 1.00 . A A . 9 LEU CG 1 1
16 37067 1 1 9 LEU H H -4.174 -9.584 2.082 1.00 . A A . 9 LEU H 1 1
16 37068 1 1 9 LEU HA H -6.476 -9.502 0.212 1.00 . A A . 9 LEU HA 1 1
16 37069 1 1 9 LEU HB2 H -5.330 -9.995 -1.882 1.00 . A A . 9 LEU HB2 1 1
16 37070 1 1 9 LEU HB3 H -5.147 -8.404 -1.292 1.00 . A A . 9 LEU HB3 1 1
16 37071 1 1 9 LEU HD11 H -2.522 -8.474 0.402 1.00 . A A . 9 LEU HD11 1 1
16 37072 1 1 9 LEU HD12 H -2.949 -7.367 -0.913 1.00 . A A . 9 LEU HD12 1 1
16 37073 1 1 9 LEU HD13 H -1.458 -8.305 -0.979 1.00 . A A . 9 LEU HD13 1 1
16 37074 1 1 9 LEU HD21 H -3.180 -11.676 -1.585 1.00 . A A . 9 LEU HD21 1 1
16 37075 1 1 9 LEU HD22 H -2.674 -11.025 0.018 1.00 . A A . 9 LEU HD22 1 1
16 37076 1 1 9 LEU HD23 H -1.589 -10.891 -1.375 1.00 . A A . 9 LEU HD23 1 1
16 37077 1 1 9 LEU HG H -3.170 -9.333 -2.492 1.00 . A A . 9 LEU HG 1 1
16 37078 1 1 9 LEU N N -4.873 -9.140 1.467 1.00 . A A . 9 LEU N 1 1
16 37079 1 1 9 LEU O O -4.819 -12.075 1.158 1.00 . A A . 9 LEU O 1 1
16 37080 1 1 10 ALA C C -7.118 -14.386 -0.918 1.00 . A A . 10 ALA C 1 1
16 37081 1 1 10 ALA CA C -7.177 -13.367 0.280 1.00 . A A . 10 ALA CA 1 1
16 37082 1 1 10 ALA CB C -8.574 -13.067 0.879 1.00 . A A . 10 ALA CB 1 1
16 37083 1 1 10 ALA H H -7.283 -11.361 -0.604 1.00 . A A . 10 ALA H 1 1
16 37084 1 1 10 ALA HA H -6.554 -13.830 1.075 1.00 . A A . 10 ALA HA 1 1
16 37085 1 1 10 ALA HB1 H -9.022 -13.969 1.336 1.00 . A A . 10 ALA HB1 1 1
16 37086 1 1 10 ALA HB2 H -9.285 -12.724 0.106 1.00 . A A . 10 ALA HB2 1 1
16 37087 1 1 10 ALA HB3 H -8.549 -12.294 1.665 1.00 . A A . 10 ALA HB3 1 1
16 37088 1 1 10 ALA N N -6.688 -12.004 -0.086 1.00 . A A . 10 ALA N 1 1
16 37089 1 1 10 ALA O O -6.062 -14.525 -1.550 1.00 . A A . 10 ALA O 1 1
16 37090 1 1 11 GLU C C -8.534 -15.014 -3.761 1.00 . A A . 11 GLU C 1 1
16 37091 1 1 11 GLU CA C -8.335 -15.906 -2.484 1.00 . A A . 11 GLU CA 1 1
16 37092 1 1 11 GLU CB C -9.412 -17.008 -2.258 1.00 . A A . 11 GLU CB 1 1
16 37093 1 1 11 GLU CD C -8.424 -18.865 -3.943 1.00 . A A . 11 GLU CD 1 1
16 37094 1 1 11 GLU CG C -9.615 -18.084 -3.378 1.00 . A A . 11 GLU CG 1 1
16 37095 1 1 11 GLU H H -9.039 -14.886 -0.671 1.00 . A A . 11 GLU H 1 1
16 37096 1 1 11 GLU HA H -7.379 -16.456 -2.600 1.00 . A A . 11 GLU HA 1 1
16 37097 1 1 11 GLU HB2 H -9.170 -17.530 -1.314 1.00 . A A . 11 GLU HB2 1 1
16 37098 1 1 11 GLU HB3 H -10.387 -16.525 -2.070 1.00 . A A . 11 GLU HB3 1 1
16 37099 1 1 11 GLU HG2 H -10.312 -18.850 -2.999 1.00 . A A . 11 GLU HG2 1 1
16 37100 1 1 11 GLU HG3 H -10.141 -17.646 -4.244 1.00 . A A . 11 GLU HG3 1 1
16 37101 1 1 11 GLU N N -8.216 -15.097 -1.238 1.00 . A A . 11 GLU N 1 1
16 37102 1 1 11 GLU O O -8.988 -13.860 -3.733 1.00 . A A . 11 GLU O 1 1
16 37103 1 1 11 GLU OE1 O -7.568 -18.268 -4.633 1.00 . A A . 11 GLU OE1 1 1
16 37104 1 1 11 GLU OE2 O -8.362 -20.097 -3.742 1.00 . A A . 11 GLU OE2 1 1
16 37105 1 1 12 ASN C C -6.785 -13.555 -6.026 1.00 . A A . 12 ASN C 1 1
16 37106 1 1 12 ASN CA C -7.734 -14.813 -6.129 1.00 . A A . 12 ASN CA 1 1
16 37107 1 1 12 ASN CB C -9.058 -14.594 -6.938 1.00 . A A . 12 ASN CB 1 1
16 37108 1 1 12 ASN CG C -8.973 -14.912 -8.438 1.00 . A A . 12 ASN CG 1 1
16 37109 1 1 12 ASN H H -7.728 -16.534 -4.720 1.00 . A A . 12 ASN H 1 1
16 37110 1 1 12 ASN HA H -7.134 -15.545 -6.698 1.00 . A A . 12 ASN HA 1 1
16 37111 1 1 12 ASN HB2 H -9.880 -15.221 -6.534 1.00 . A A . 12 ASN HB2 1 1
16 37112 1 1 12 ASN HB3 H -9.443 -13.563 -6.805 1.00 . A A . 12 ASN HB3 1 1
16 37113 1 1 12 ASN HD21 H -7.767 -13.382 -8.726 1.00 . A A . 12 ASN HD21 1 1
16 37114 1 1 12 ASN HD22 H -8.354 -14.333 -10.200 1.00 . A A . 12 ASN HD22 1 1
16 37115 1 1 12 ASN N N -8.011 -15.547 -4.868 1.00 . A A . 12 ASN N 1 1
16 37116 1 1 12 ASN ND2 N -8.216 -14.168 -9.202 1.00 . A A . 12 ASN ND2 1 1
16 37117 1 1 12 ASN O O -6.711 -12.750 -6.958 1.00 . A A . 12 ASN O 1 1
16 37118 1 1 12 ASN OD1 O -9.589 -15.834 -8.959 1.00 . A A . 12 ASN OD1 1 1
16 37119 1 1 13 ARG C C -6.193 -10.797 -4.640 1.00 . A A . 13 ARG C 1 1
16 37120 1 1 13 ARG CA C -5.379 -12.135 -4.471 1.00 . A A . 13 ARG CA 1 1
16 37121 1 1 13 ARG CB C -3.889 -12.153 -4.918 1.00 . A A . 13 ARG CB 1 1
16 37122 1 1 13 ARG CD C -2.158 -12.160 -6.843 1.00 . A A . 13 ARG CD 1 1
16 37123 1 1 13 ARG CG C -3.616 -11.936 -6.419 1.00 . A A . 13 ARG CG 1 1
16 37124 1 1 13 ARG CZ C -1.583 -13.913 -8.539 1.00 . A A . 13 ARG CZ 1 1
16 37125 1 1 13 ARG H H -6.296 -14.114 -4.218 1.00 . A A . 13 ARG H 1 1
16 37126 1 1 13 ARG HA H -5.305 -12.255 -3.368 1.00 . A A . 13 ARG HA 1 1
16 37127 1 1 13 ARG HB2 H -3.337 -11.374 -4.352 1.00 . A A . 13 ARG HB2 1 1
16 37128 1 1 13 ARG HB3 H -3.451 -13.119 -4.597 1.00 . A A . 13 ARG HB3 1 1
16 37129 1 1 13 ARG HD2 H -1.936 -11.407 -7.623 1.00 . A A . 13 ARG HD2 1 1
16 37130 1 1 13 ARG HD3 H -1.438 -11.916 -6.033 1.00 . A A . 13 ARG HD3 1 1
16 37131 1 1 13 ARG HE H -2.278 -14.337 -6.732 1.00 . A A . 13 ARG HE 1 1
16 37132 1 1 13 ARG HG2 H -4.304 -12.547 -7.039 1.00 . A A . 13 ARG HG2 1 1
16 37133 1 1 13 ARG HG3 H -3.892 -10.900 -6.688 1.00 . A A . 13 ARG HG3 1 1
16 37134 1 1 13 ARG HH11 H -1.106 -12.109 -9.125 1.00 . A A . 13 ARG HH11 1 1
16 37135 1 1 13 ARG HH12 H -0.791 -13.423 -10.330 1.00 . A A . 13 ARG HH12 1 1
16 37136 1 1 13 ARG HH21 H -1.977 -15.792 -8.124 1.00 . A A . 13 ARG HH21 1 1
16 37137 1 1 13 ARG HH22 H -1.278 -15.412 -9.780 1.00 . A A . 13 ARG HH22 1 1
16 37138 1 1 13 ARG N N -6.043 -13.396 -4.908 1.00 . A A . 13 ARG N 1 1
16 37139 1 1 13 ARG NE N -1.965 -13.559 -7.315 1.00 . A A . 13 ARG NE 1 1
16 37140 1 1 13 ARG NH1 N -1.189 -13.073 -9.454 1.00 . A A . 13 ARG NH1 1 1
16 37141 1 1 13 ARG NH2 N -1.607 -15.170 -8.840 1.00 . A A . 13 ARG NH2 1 1
16 37142 1 1 13 ARG O O -5.948 -9.974 -5.524 1.00 . A A . 13 ARG O 1 1
16 37143 1 1 14 VAL C C -7.800 -8.350 -2.700 1.00 . A A . 14 VAL C 1 1
16 37144 1 1 14 VAL CA C -8.123 -9.425 -3.799 1.00 . A A . 14 VAL CA 1 1
16 37145 1 1 14 VAL CB C -9.571 -10.042 -3.682 1.00 . A A . 14 VAL CB 1 1
16 37146 1 1 14 VAL CG1 C -10.710 -9.100 -3.236 1.00 . A A . 14 VAL CG1 1 1
16 37147 1 1 14 VAL CG2 C -10.006 -10.664 -5.028 1.00 . A A . 14 VAL CG2 1 1
16 37148 1 1 14 VAL H H -7.476 -11.470 -3.305 1.00 . A A . 14 VAL H 1 1
16 37149 1 1 14 VAL HA H -8.064 -8.927 -4.791 1.00 . A A . 14 VAL HA 1 1
16 37150 1 1 14 VAL HB H -9.570 -10.859 -2.927 1.00 . A A . 14 VAL HB 1 1
16 37151 1 1 14 VAL HG11 H -10.507 -8.661 -2.240 1.00 . A A . 14 VAL HG11 1 1
16 37152 1 1 14 VAL HG12 H -11.654 -9.667 -3.132 1.00 . A A . 14 VAL HG12 1 1
16 37153 1 1 14 VAL HG13 H -10.884 -8.263 -3.942 1.00 . A A . 14 VAL HG13 1 1
16 37154 1 1 14 VAL HG21 H -10.100 -9.917 -5.845 1.00 . A A . 14 VAL HG21 1 1
16 37155 1 1 14 VAL HG22 H -10.983 -11.181 -4.929 1.00 . A A . 14 VAL HG22 1 1
16 37156 1 1 14 VAL HG23 H -9.287 -11.431 -5.379 1.00 . A A . 14 VAL HG23 1 1
16 37157 1 1 14 VAL N N -7.171 -10.590 -3.744 1.00 . A A . 14 VAL N 1 1
16 37158 1 1 14 VAL O O -7.926 -8.648 -1.510 1.00 . A A . 14 VAL O 1 1
16 37159 1 1 15 ILE C C -8.658 -5.506 -1.440 1.00 . A A . 15 ILE C 1 1
16 37160 1 1 15 ILE CA C -7.291 -5.960 -2.075 1.00 . A A . 15 ILE CA 1 1
16 37161 1 1 15 ILE CB C -6.534 -4.693 -2.678 1.00 . A A . 15 ILE CB 1 1
16 37162 1 1 15 ILE CD1 C -5.459 -4.599 -5.034 1.00 . A A . 15 ILE CD1 1 1
16 37163 1 1 15 ILE CG1 C -5.263 -4.949 -3.549 1.00 . A A . 15 ILE CG1 1 1
16 37164 1 1 15 ILE CG2 C -6.157 -3.645 -1.587 1.00 . A A . 15 ILE CG2 1 1
16 37165 1 1 15 ILE H H -7.404 -6.938 -4.081 1.00 . A A . 15 ILE H 1 1
16 37166 1 1 15 ILE HA H -6.688 -6.335 -1.221 1.00 . A A . 15 ILE HA 1 1
16 37167 1 1 15 ILE HB H -7.282 -4.180 -3.318 1.00 . A A . 15 ILE HB 1 1
16 37168 1 1 15 ILE HD11 H -4.554 -4.770 -5.643 1.00 . A A . 15 ILE HD11 1 1
16 37169 1 1 15 ILE HD12 H -5.727 -3.535 -5.173 1.00 . A A . 15 ILE HD12 1 1
16 37170 1 1 15 ILE HD13 H -6.270 -5.186 -5.504 1.00 . A A . 15 ILE HD13 1 1
16 37171 1 1 15 ILE HG12 H -4.384 -4.376 -3.180 1.00 . A A . 15 ILE HG12 1 1
16 37172 1 1 15 ILE HG13 H -4.936 -6.003 -3.438 1.00 . A A . 15 ILE HG13 1 1
16 37173 1 1 15 ILE HG21 H -5.406 -4.050 -0.882 1.00 . A A . 15 ILE HG21 1 1
16 37174 1 1 15 ILE HG22 H -7.022 -3.323 -0.975 1.00 . A A . 15 ILE HG22 1 1
16 37175 1 1 15 ILE HG23 H -5.727 -2.714 -2.008 1.00 . A A . 15 ILE HG23 1 1
16 37176 1 1 15 ILE N N -7.445 -7.095 -3.069 1.00 . A A . 15 ILE N 1 1
16 37177 1 1 15 ILE O O -8.788 -5.421 -0.219 1.00 . A A . 15 ILE O 1 1
16 37178 1 1 16 GLY C C -12.011 -4.560 -2.832 1.00 . A A . 16 GLY C 1 1
16 37179 1 1 16 GLY CA C -10.776 -4.260 -1.943 1.00 . A A . 16 GLY CA 1 1
16 37180 1 1 16 GLY H H -9.444 -5.466 -3.247 1.00 . A A . 16 GLY H 1 1
16 37181 1 1 16 GLY HA2 H -11.028 -4.299 -0.865 1.00 . A A . 16 GLY HA2 1 1
16 37182 1 1 16 GLY HA3 H -10.487 -3.203 -2.107 1.00 . A A . 16 GLY HA3 1 1
16 37183 1 1 16 GLY N N -9.622 -5.131 -2.297 1.00 . A A . 16 GLY N 1 1
16 37184 1 1 16 GLY O O -11.883 -5.047 -3.962 1.00 . A A . 16 GLY O 1 1
16 37185 1 1 17 ARG C C -15.538 -3.404 -3.018 1.00 . A A . 17 ARG C 1 1
16 37186 1 1 17 ARG CA C -14.472 -4.539 -3.140 1.00 . A A . 17 ARG CA 1 1
16 37187 1 1 17 ARG CB C -14.947 -5.984 -2.802 1.00 . A A . 17 ARG CB 1 1
16 37188 1 1 17 ARG CD C -16.765 -7.823 -3.121 1.00 . A A . 17 ARG CD 1 1
16 37189 1 1 17 ARG CG C -16.138 -6.506 -3.642 1.00 . A A . 17 ARG CG 1 1
16 37190 1 1 17 ARG CZ C -18.395 -6.935 -1.407 1.00 . A A . 17 ARG CZ 1 1
16 37191 1 1 17 ARG H H -13.222 -3.771 -1.457 1.00 . A A . 17 ARG H 1 1
16 37192 1 1 17 ARG HA H -14.235 -4.532 -4.224 1.00 . A A . 17 ARG HA 1 1
16 37193 1 1 17 ARG HB2 H -14.089 -6.674 -2.939 1.00 . A A . 17 ARG HB2 1 1
16 37194 1 1 17 ARG HB3 H -15.166 -6.029 -1.721 1.00 . A A . 17 ARG HB3 1 1
16 37195 1 1 17 ARG HD2 H -16.877 -8.512 -3.989 1.00 . A A . 17 ARG HD2 1 1
16 37196 1 1 17 ARG HD3 H -16.082 -8.381 -2.446 1.00 . A A . 17 ARG HD3 1 1
16 37197 1 1 17 ARG HE H -18.948 -7.786 -3.102 1.00 . A A . 17 ARG HE 1 1
16 37198 1 1 17 ARG HG2 H -16.915 -5.717 -3.730 1.00 . A A . 17 ARG HG2 1 1
16 37199 1 1 17 ARG HG3 H -15.829 -6.642 -4.700 1.00 . A A . 17 ARG HG3 1 1
16 37200 1 1 17 ARG HH11 H -16.546 -6.666 -0.820 1.00 . A A . 17 ARG HH11 1 1
16 37201 1 1 17 ARG HH12 H -17.849 -5.795 0.112 1.00 . A A . 17 ARG HH12 1 1
16 37202 1 1 17 ARG HH21 H -20.310 -6.885 -1.859 1.00 . A A . 17 ARG HH21 1 1
16 37203 1 1 17 ARG HH22 H -19.731 -6.006 -0.342 1.00 . A A . 17 ARG HH22 1 1
16 37204 1 1 17 ARG N N -13.221 -4.272 -2.352 1.00 . A A . 17 ARG N 1 1
16 37205 1 1 17 ARG NE N -18.121 -7.615 -2.524 1.00 . A A . 17 ARG NE 1 1
16 37206 1 1 17 ARG NH1 N -17.511 -6.522 -0.550 1.00 . A A . 17 ARG NH1 1 1
16 37207 1 1 17 ARG NH2 N -19.623 -6.635 -1.153 1.00 . A A . 17 ARG NH2 1 1
16 37208 1 1 17 ARG O O -15.860 -2.769 -4.025 1.00 . A A . 17 ARG O 1 1
16 37209 1 1 18 ASP C C -16.153 -0.679 -1.188 1.00 . A A . 18 ASP C 1 1
16 37210 1 1 18 ASP CA C -16.972 -1.977 -1.568 1.00 . A A . 18 ASP CA 1 1
16 37211 1 1 18 ASP CB C -18.199 -2.372 -0.693 1.00 . A A . 18 ASP CB 1 1
16 37212 1 1 18 ASP CG C -17.989 -3.266 0.531 1.00 . A A . 18 ASP CG 1 1
16 37213 1 1 18 ASP H H -15.626 -3.609 -1.035 1.00 . A A . 18 ASP H 1 1
16 37214 1 1 18 ASP HA H -17.456 -1.692 -2.523 1.00 . A A . 18 ASP HA 1 1
16 37215 1 1 18 ASP HB2 H -18.718 -1.456 -0.361 1.00 . A A . 18 ASP HB2 1 1
16 37216 1 1 18 ASP HB3 H -18.929 -2.886 -1.347 1.00 . A A . 18 ASP HB3 1 1
16 37217 1 1 18 ASP N N -16.096 -3.163 -1.825 1.00 . A A . 18 ASP N 1 1
16 37218 1 1 18 ASP O O -16.313 0.346 -1.866 1.00 . A A . 18 ASP O 1 1
16 37219 1 1 18 ASP OD1 O -17.109 -2.955 1.354 1.00 . A A . 18 ASP OD1 1 1
16 37220 1 1 18 ASP OD2 O -18.667 -4.318 0.638 1.00 . A A . 18 ASP OD2 1 1
16 37221 1 1 19 GLY C C -12.820 -0.044 0.255 1.00 . A A . 19 GLY C 1 1
16 37222 1 1 19 GLY CA C -14.285 0.404 0.072 1.00 . A A . 19 GLY CA 1 1
16 37223 1 1 19 GLY H H -15.377 -1.530 0.427 1.00 . A A . 19 GLY H 1 1
16 37224 1 1 19 GLY HA2 H -14.265 1.131 -0.766 1.00 . A A . 19 GLY HA2 1 1
16 37225 1 1 19 GLY HA3 H -14.625 0.999 0.943 1.00 . A A . 19 GLY HA3 1 1
16 37226 1 1 19 GLY N N -15.251 -0.712 -0.187 1.00 . A A . 19 GLY N 1 1
16 37227 1 1 19 GLY O O -12.190 -0.491 -0.711 1.00 . A A . 19 GLY O 1 1
16 37228 1 1 20 GLU C C -10.548 -1.821 1.651 1.00 . A A . 20 GLU C 1 1
16 37229 1 1 20 GLU CA C -10.818 -0.283 1.704 1.00 . A A . 20 GLU CA 1 1
16 37230 1 1 20 GLU CB C -10.215 0.427 2.945 1.00 . A A . 20 GLU CB 1 1
16 37231 1 1 20 GLU CD C -10.217 0.888 5.485 1.00 . A A . 20 GLU CD 1 1
16 37232 1 1 20 GLU CG C -10.900 0.229 4.323 1.00 . A A . 20 GLU CG 1 1
16 37233 1 1 20 GLU H H -12.794 0.614 2.162 1.00 . A A . 20 GLU H 1 1
16 37234 1 1 20 GLU HA H -10.210 0.136 0.880 1.00 . A A . 20 GLU HA 1 1
16 37235 1 1 20 GLU HB2 H -9.161 0.092 3.054 1.00 . A A . 20 GLU HB2 1 1
16 37236 1 1 20 GLU HB3 H -10.147 1.512 2.744 1.00 . A A . 20 GLU HB3 1 1
16 37237 1 1 20 GLU HG2 H -11.970 0.500 4.340 1.00 . A A . 20 GLU HG2 1 1
16 37238 1 1 20 GLU HG3 H -10.866 -0.831 4.591 1.00 . A A . 20 GLU HG3 1 1
16 37239 1 1 20 GLU N N -12.241 0.113 1.455 1.00 . A A . 20 GLU N 1 1
16 37240 1 1 20 GLU O O -9.647 -2.255 0.927 1.00 . A A . 20 GLU O 1 1
16 37241 1 1 20 GLU OE1 O -9.666 2.003 5.360 1.00 . A A . 20 GLU OE1 1 1
16 37242 1 1 20 GLU OE2 O -10.237 0.270 6.572 1.00 . A A . 20 GLU OE2 1 1
16 37243 1 1 21 LEU C C -12.408 -4.850 2.522 1.00 . A A . 21 LEU C 1 1
16 37244 1 1 21 LEU CA C -11.038 -4.069 2.592 1.00 . A A . 21 LEU CA 1 1
16 37245 1 1 21 LEU CB C -10.358 -4.337 3.972 1.00 . A A . 21 LEU CB 1 1
16 37246 1 1 21 LEU CD1 C -9.189 -3.478 6.078 1.00 . A A . 21 LEU CD1 1 1
16 37247 1 1 21 LEU CD2 C -7.873 -3.588 3.922 1.00 . A A . 21 LEU CD2 1 1
16 37248 1 1 21 LEU CG C -9.260 -3.392 4.541 1.00 . A A . 21 LEU CG 1 1
16 37249 1 1 21 LEU H H -12.078 -2.130 2.896 1.00 . A A . 21 LEU H 1 1
16 37250 1 1 21 LEU HA H -10.356 -4.429 1.792 1.00 . A A . 21 LEU HA 1 1
16 37251 1 1 21 LEU HB2 H -11.158 -4.405 4.741 1.00 . A A . 21 LEU HB2 1 1
16 37252 1 1 21 LEU HB3 H -9.944 -5.354 3.907 1.00 . A A . 21 LEU HB3 1 1
16 37253 1 1 21 LEU HD11 H -10.186 -3.404 6.555 1.00 . A A . 21 LEU HD11 1 1
16 37254 1 1 21 LEU HD12 H -8.579 -2.654 6.500 1.00 . A A . 21 LEU HD12 1 1
16 37255 1 1 21 LEU HD13 H -8.729 -4.422 6.426 1.00 . A A . 21 LEU HD13 1 1
16 37256 1 1 21 LEU HD21 H -7.898 -3.574 2.816 1.00 . A A . 21 LEU HD21 1 1
16 37257 1 1 21 LEU HD22 H -7.425 -4.545 4.235 1.00 . A A . 21 LEU HD22 1 1
16 37258 1 1 21 LEU HD23 H -7.180 -2.788 4.250 1.00 . A A . 21 LEU HD23 1 1
16 37259 1 1 21 LEU HG H -9.546 -2.358 4.309 1.00 . A A . 21 LEU HG 1 1
16 37260 1 1 21 LEU N N -11.314 -2.619 2.406 1.00 . A A . 21 LEU N 1 1
16 37261 1 1 21 LEU O O -13.364 -4.398 3.169 1.00 . A A . 21 LEU O 1 1
16 37262 1 1 22 PRO C C -14.094 -7.540 3.430 1.00 . A A . 22 PRO C 1 1
16 37263 1 1 22 PRO CA C -13.821 -6.858 2.027 1.00 . A A . 22 PRO CA 1 1
16 37264 1 1 22 PRO CB C -13.717 -7.862 0.860 1.00 . A A . 22 PRO CB 1 1
16 37265 1 1 22 PRO CD C -11.580 -6.671 1.012 1.00 . A A . 22 PRO CD 1 1
16 37266 1 1 22 PRO CG C -12.396 -7.611 0.121 1.00 . A A . 22 PRO CG 1 1
16 37267 1 1 22 PRO HA H -14.694 -6.205 1.853 1.00 . A A . 22 PRO HA 1 1
16 37268 1 1 22 PRO HB2 H -13.756 -8.915 1.204 1.00 . A A . 22 PRO HB2 1 1
16 37269 1 1 22 PRO HB3 H -14.578 -7.732 0.182 1.00 . A A . 22 PRO HB3 1 1
16 37270 1 1 22 PRO HD2 H -10.862 -7.203 1.651 1.00 . A A . 22 PRO HD2 1 1
16 37271 1 1 22 PRO HD3 H -10.991 -5.979 0.400 1.00 . A A . 22 PRO HD3 1 1
16 37272 1 1 22 PRO HG2 H -11.850 -8.553 -0.075 1.00 . A A . 22 PRO HG2 1 1
16 37273 1 1 22 PRO HG3 H -12.572 -7.137 -0.863 1.00 . A A . 22 PRO HG3 1 1
16 37274 1 1 22 PRO N N -12.596 -6.021 1.842 1.00 . A A . 22 PRO N 1 1
16 37275 1 1 22 PRO O O -15.216 -7.981 3.683 1.00 . A A . 22 PRO O 1 1
16 37276 1 1 23 TRP C C -13.560 -6.983 6.783 1.00 . A A . 23 TRP C 1 1
16 37277 1 1 23 TRP CA C -13.208 -8.113 5.730 1.00 . A A . 23 TRP CA 1 1
16 37278 1 1 23 TRP CB C -11.932 -8.920 6.160 1.00 . A A . 23 TRP CB 1 1
16 37279 1 1 23 TRP CD1 C -9.806 -7.348 6.207 1.00 . A A . 23 TRP CD1 1 1
16 37280 1 1 23 TRP CD2 C -9.931 -8.775 4.508 1.00 . A A . 23 TRP CD2 1 1
16 37281 1 1 23 TRP CE2 C -8.856 -7.885 4.302 1.00 . A A . 23 TRP CE2 1 1
16 37282 1 1 23 TRP CE3 C -10.352 -9.654 3.476 1.00 . A A . 23 TRP CE3 1 1
16 37283 1 1 23 TRP CG C -10.545 -8.437 5.696 1.00 . A A . 23 TRP CG 1 1
16 37284 1 1 23 TRP CH2 C -8.655 -8.694 2.032 1.00 . A A . 23 TRP CH2 1 1
16 37285 1 1 23 TRP CZ2 C -8.238 -7.814 3.037 1.00 . A A . 23 TRP CZ2 1 1
16 37286 1 1 23 TRP CZ3 C -9.681 -9.611 2.252 1.00 . A A . 23 TRP CZ3 1 1
16 37287 1 1 23 TRP H H -12.238 -7.167 3.972 1.00 . A A . 23 TRP H 1 1
16 37288 1 1 23 TRP HA H -14.063 -8.819 5.747 1.00 . A A . 23 TRP HA 1 1
16 37289 1 1 23 TRP HB2 H -11.882 -9.013 7.260 1.00 . A A . 23 TRP HB2 1 1
16 37290 1 1 23 TRP HB3 H -12.066 -9.957 5.799 1.00 . A A . 23 TRP HB3 1 1
16 37291 1 1 23 TRP HD1 H -10.125 -6.732 7.038 1.00 . A A . 23 TRP HD1 1 1
16 37292 1 1 23 TRP HE1 H -8.177 -6.147 5.392 1.00 . A A . 23 TRP HE1 1 1
16 37293 1 1 23 TRP HE3 H -11.203 -10.287 3.616 1.00 . A A . 23 TRP HE3 1 1
16 37294 1 1 23 TRP HH2 H -8.219 -8.593 1.050 1.00 . A A . 23 TRP HH2 1 1
16 37295 1 1 23 TRP HZ2 H -7.509 -7.059 2.826 1.00 . A A . 23 TRP HZ2 1 1
16 37296 1 1 23 TRP HZ3 H -10.004 -10.261 1.451 1.00 . A A . 23 TRP HZ3 1 1
16 37297 1 1 23 TRP N N -13.083 -7.638 4.311 1.00 . A A . 23 TRP N 1 1
16 37298 1 1 23 TRP NE1 N -8.712 -7.028 5.384 1.00 . A A . 23 TRP NE1 1 1
16 37299 1 1 23 TRP O O -13.215 -5.822 6.554 1.00 . A A . 23 TRP O 1 1
16 37300 1 1 24 PRO C C -13.984 -5.054 9.425 1.00 . A A . 24 PRO C 1 1
16 37301 1 1 24 PRO CA C -14.853 -6.199 8.797 1.00 . A A . 24 PRO CA 1 1
16 37302 1 1 24 PRO CB C -15.637 -7.032 9.840 1.00 . A A . 24 PRO CB 1 1
16 37303 1 1 24 PRO CD C -14.565 -8.630 8.405 1.00 . A A . 24 PRO CD 1 1
16 37304 1 1 24 PRO CG C -14.943 -8.399 9.864 1.00 . A A . 24 PRO CG 1 1
16 37305 1 1 24 PRO HA H -15.597 -5.672 8.167 1.00 . A A . 24 PRO HA 1 1
16 37306 1 1 24 PRO HB2 H -15.666 -6.567 10.842 1.00 . A A . 24 PRO HB2 1 1
16 37307 1 1 24 PRO HB3 H -16.692 -7.132 9.520 1.00 . A A . 24 PRO HB3 1 1
16 37308 1 1 24 PRO HD2 H -13.737 -9.356 8.336 1.00 . A A . 24 PRO HD2 1 1
16 37309 1 1 24 PRO HD3 H -15.408 -9.038 7.819 1.00 . A A . 24 PRO HD3 1 1
16 37310 1 1 24 PRO HG2 H -14.021 -8.354 10.480 1.00 . A A . 24 PRO HG2 1 1
16 37311 1 1 24 PRO HG3 H -15.568 -9.211 10.280 1.00 . A A . 24 PRO HG3 1 1
16 37312 1 1 24 PRO N N -14.226 -7.264 7.951 1.00 . A A . 24 PRO N 1 1
16 37313 1 1 24 PRO O O -14.415 -3.904 9.366 1.00 . A A . 24 PRO O 1 1
16 37314 1 1 25 SER C C -11.109 -5.132 11.799 1.00 . A A . 25 SER C 1 1
16 37315 1 1 25 SER CA C -11.796 -4.442 10.574 1.00 . A A . 25 SER CA 1 1
16 37316 1 1 25 SER CB C -12.171 -2.968 10.939 1.00 . A A . 25 SER CB 1 1
16 37317 1 1 25 SER H H -12.686 -6.401 10.037 1.00 . A A . 25 SER H 1 1
16 37318 1 1 25 SER HA H -11.040 -4.356 9.768 1.00 . A A . 25 SER HA 1 1
16 37319 1 1 25 SER HB2 H -13.091 -2.978 11.560 1.00 . A A . 25 SER HB2 1 1
16 37320 1 1 25 SER HB3 H -11.386 -2.502 11.571 1.00 . A A . 25 SER HB3 1 1
16 37321 1 1 25 SER HG H -11.518 -2.033 9.312 1.00 . A A . 25 SER HG 1 1
16 37322 1 1 25 SER N N -12.845 -5.391 10.065 1.00 . A A . 25 SER N 1 1
16 37323 1 1 25 SER O O -11.630 -5.123 12.922 1.00 . A A . 25 SER O 1 1
16 37324 1 1 25 SER OG O -12.356 -2.130 9.790 1.00 . A A . 25 SER OG 1 1
16 37325 1 1 26 ILE C C -8.134 -5.481 13.391 1.00 . A A . 26 ILE C 1 1
16 37326 1 1 26 ILE CA C -9.162 -6.446 12.677 1.00 . A A . 26 ILE CA 1 1
16 37327 1 1 26 ILE CB C -8.485 -7.801 12.217 1.00 . A A . 26 ILE CB 1 1
16 37328 1 1 26 ILE CD1 C -9.115 -8.081 9.652 1.00 . A A . 26 ILE CD1 1 1
16 37329 1 1 26 ILE CG1 C -8.030 -7.898 10.733 1.00 . A A . 26 ILE CG1 1 1
16 37330 1 1 26 ILE CG2 C -9.252 -9.076 12.652 1.00 . A A . 26 ILE CG2 1 1
16 37331 1 1 26 ILE H H -9.582 -5.719 10.636 1.00 . A A . 26 ILE H 1 1
16 37332 1 1 26 ILE HA H -9.898 -6.756 13.437 1.00 . A A . 26 ILE HA 1 1
16 37333 1 1 26 ILE HB H -7.537 -7.885 12.790 1.00 . A A . 26 ILE HB 1 1
16 37334 1 1 26 ILE HD11 H -9.149 -7.206 8.982 1.00 . A A . 26 ILE HD11 1 1
16 37335 1 1 26 ILE HD12 H -10.131 -8.222 10.060 1.00 . A A . 26 ILE HD12 1 1
16 37336 1 1 26 ILE HD13 H -8.892 -8.948 9.006 1.00 . A A . 26 ILE HD13 1 1
16 37337 1 1 26 ILE HG12 H -7.426 -7.006 10.486 1.00 . A A . 26 ILE HG12 1 1
16 37338 1 1 26 ILE HG13 H -7.313 -8.728 10.641 1.00 . A A . 26 ILE HG13 1 1
16 37339 1 1 26 ILE HG21 H -10.225 -9.178 12.140 1.00 . A A . 26 ILE HG21 1 1
16 37340 1 1 26 ILE HG22 H -9.456 -9.096 13.738 1.00 . A A . 26 ILE HG22 1 1
16 37341 1 1 26 ILE HG23 H -8.664 -9.986 12.425 1.00 . A A . 26 ILE HG23 1 1
16 37342 1 1 26 ILE N N -9.925 -5.734 11.600 1.00 . A A . 26 ILE N 1 1
16 37343 1 1 26 ILE O O -7.407 -4.755 12.698 1.00 . A A . 26 ILE O 1 1
16 37344 1 1 27 PRO C C -5.408 -4.876 15.047 1.00 . A A . 27 PRO C 1 1
16 37345 1 1 27 PRO CA C -6.904 -4.681 15.436 1.00 . A A . 27 PRO CA 1 1
16 37346 1 1 27 PRO CB C -7.158 -4.975 16.925 1.00 . A A . 27 PRO CB 1 1
16 37347 1 1 27 PRO CD C -8.859 -6.150 15.708 1.00 . A A . 27 PRO CD 1 1
16 37348 1 1 27 PRO CG C -8.643 -5.331 16.980 1.00 . A A . 27 PRO CG 1 1
16 37349 1 1 27 PRO HA H -7.117 -3.609 15.250 1.00 . A A . 27 PRO HA 1 1
16 37350 1 1 27 PRO HB2 H -6.555 -5.836 17.292 1.00 . A A . 27 PRO HB2 1 1
16 37351 1 1 27 PRO HB3 H -6.902 -4.106 17.555 1.00 . A A . 27 PRO HB3 1 1
16 37352 1 1 27 PRO HD2 H -8.539 -7.203 15.845 1.00 . A A . 27 PRO HD2 1 1
16 37353 1 1 27 PRO HD3 H -9.928 -6.136 15.432 1.00 . A A . 27 PRO HD3 1 1
16 37354 1 1 27 PRO HG2 H -8.938 -5.863 17.906 1.00 . A A . 27 PRO HG2 1 1
16 37355 1 1 27 PRO HG3 H -9.258 -4.409 16.920 1.00 . A A . 27 PRO HG3 1 1
16 37356 1 1 27 PRO N N -7.974 -5.465 14.751 1.00 . A A . 27 PRO N 1 1
16 37357 1 1 27 PRO O O -4.658 -3.911 15.159 1.00 . A A . 27 PRO O 1 1
16 37358 1 1 28 ALA C C -3.463 -5.472 12.524 1.00 . A A . 28 ALA C 1 1
16 37359 1 1 28 ALA CA C -3.652 -6.190 13.894 1.00 . A A . 28 ALA CA 1 1
16 37360 1 1 28 ALA CB C -3.329 -7.678 13.774 1.00 . A A . 28 ALA CB 1 1
16 37361 1 1 28 ALA H H -5.709 -6.752 14.464 1.00 . A A . 28 ALA H 1 1
16 37362 1 1 28 ALA HA H -2.890 -5.755 14.563 1.00 . A A . 28 ALA HA 1 1
16 37363 1 1 28 ALA HB1 H -3.317 -8.179 14.756 1.00 . A A . 28 ALA HB1 1 1
16 37364 1 1 28 ALA HB2 H -2.336 -7.842 13.326 1.00 . A A . 28 ALA HB2 1 1
16 37365 1 1 28 ALA HB3 H -4.046 -8.209 13.120 1.00 . A A . 28 ALA HB3 1 1
16 37366 1 1 28 ALA N N -4.970 -6.052 14.568 1.00 . A A . 28 ALA N 1 1
16 37367 1 1 28 ALA O O -2.344 -5.046 12.265 1.00 . A A . 28 ALA O 1 1
16 37368 1 1 29 ASP C C -4.363 -2.921 10.886 1.00 . A A . 29 ASP C 1 1
16 37369 1 1 29 ASP CA C -4.428 -4.429 10.464 1.00 . A A . 29 ASP CA 1 1
16 37370 1 1 29 ASP CB C -5.629 -4.853 9.581 1.00 . A A . 29 ASP CB 1 1
16 37371 1 1 29 ASP CG C -5.745 -4.121 8.256 1.00 . A A . 29 ASP CG 1 1
16 37372 1 1 29 ASP H H -5.390 -5.607 12.032 1.00 . A A . 29 ASP H 1 1
16 37373 1 1 29 ASP HA H -3.504 -4.644 9.891 1.00 . A A . 29 ASP HA 1 1
16 37374 1 1 29 ASP HB2 H -5.564 -5.926 9.344 1.00 . A A . 29 ASP HB2 1 1
16 37375 1 1 29 ASP HB3 H -6.586 -4.723 10.113 1.00 . A A . 29 ASP HB3 1 1
16 37376 1 1 29 ASP N N -4.483 -5.314 11.665 1.00 . A A . 29 ASP N 1 1
16 37377 1 1 29 ASP O O -3.290 -2.315 10.832 1.00 . A A . 29 ASP O 1 1
16 37378 1 1 29 ASP OD1 O -5.965 -2.894 8.279 1.00 . A A . 29 ASP OD1 1 1
16 37379 1 1 29 ASP OD2 O -5.635 -4.768 7.200 1.00 . A A . 29 ASP OD2 1 1
16 37380 1 1 30 LYS C C -4.450 -0.495 13.026 1.00 . A A . 30 LYS C 1 1
16 37381 1 1 30 LYS CA C -5.488 -0.925 11.884 1.00 . A A . 30 LYS CA 1 1
16 37382 1 1 30 LYS CB C -6.989 -0.570 12.154 1.00 . A A . 30 LYS CB 1 1
16 37383 1 1 30 LYS CD C -7.879 0.712 10.025 1.00 . A A . 30 LYS CD 1 1
16 37384 1 1 30 LYS CE C -8.630 1.983 9.577 1.00 . A A . 30 LYS CE 1 1
16 37385 1 1 30 LYS CG C -7.541 0.746 11.532 1.00 . A A . 30 LYS CG 1 1
16 37386 1 1 30 LYS H H -6.289 -2.896 11.204 1.00 . A A . 30 LYS H 1 1
16 37387 1 1 30 LYS HA H -5.204 -0.337 11.000 1.00 . A A . 30 LYS HA 1 1
16 37388 1 1 30 LYS HB2 H -7.667 -1.395 11.843 1.00 . A A . 30 LYS HB2 1 1
16 37389 1 1 30 LYS HB3 H -7.144 -0.530 13.250 1.00 . A A . 30 LYS HB3 1 1
16 37390 1 1 30 LYS HD2 H -6.965 0.577 9.414 1.00 . A A . 30 LYS HD2 1 1
16 37391 1 1 30 LYS HD3 H -8.498 -0.182 9.805 1.00 . A A . 30 LYS HD3 1 1
16 37392 1 1 30 LYS HE2 H -9.572 2.138 10.153 1.00 . A A . 30 LYS HE2 1 1
16 37393 1 1 30 LYS HE3 H -8.045 2.909 9.783 1.00 . A A . 30 LYS HE3 1 1
16 37394 1 1 30 LYS HG2 H -8.481 0.989 12.065 1.00 . A A . 30 LYS HG2 1 1
16 37395 1 1 30 LYS HG3 H -6.860 1.594 11.744 1.00 . A A . 30 LYS HG3 1 1
16 37396 1 1 30 LYS HZ1 H -9.678 2.540 7.795 1.00 . A A . 30 LYS HZ1 1 1
16 37397 1 1 30 LYS HZ2 H -9.362 0.999 7.783 1.00 . A A . 30 LYS HZ2 1 1
16 37398 1 1 30 LYS HZ3 H -8.181 2.038 7.462 1.00 . A A . 30 LYS HZ3 1 1
16 37399 1 1 30 LYS N N -5.452 -2.344 11.423 1.00 . A A . 30 LYS N 1 1
16 37400 1 1 30 LYS NZ N -8.944 1.900 8.138 1.00 . A A . 30 LYS NZ 1 1
16 37401 1 1 30 LYS O O -4.292 0.697 13.311 1.00 . A A . 30 LYS O 1 1
16 37402 1 1 31 LYS C C -1.102 -1.462 13.485 1.00 . A A . 31 LYS C 1 1
16 37403 1 1 31 LYS CA C -2.398 -1.217 14.342 1.00 . A A . 31 LYS CA 1 1
16 37404 1 1 31 LYS CB C -2.326 -2.084 15.636 1.00 . A A . 31 LYS CB 1 1
16 37405 1 1 31 LYS CD C -0.560 -0.747 17.044 1.00 . A A . 31 LYS CD 1 1
16 37406 1 1 31 LYS CE C 0.919 -0.816 17.452 1.00 . A A . 31 LYS CE 1 1
16 37407 1 1 31 LYS CG C -1.003 -2.097 16.448 1.00 . A A . 31 LYS CG 1 1
16 37408 1 1 31 LYS H H -3.960 -2.367 13.267 1.00 . A A . 31 LYS H 1 1
16 37409 1 1 31 LYS HA H -2.357 -0.163 14.662 1.00 . A A . 31 LYS HA 1 1
16 37410 1 1 31 LYS HB2 H -3.193 -1.881 16.294 1.00 . A A . 31 LYS HB2 1 1
16 37411 1 1 31 LYS HB3 H -2.453 -3.134 15.316 1.00 . A A . 31 LYS HB3 1 1
16 37412 1 1 31 LYS HD2 H -0.721 0.055 16.293 1.00 . A A . 31 LYS HD2 1 1
16 37413 1 1 31 LYS HD3 H -1.211 -0.496 17.905 1.00 . A A . 31 LYS HD3 1 1
16 37414 1 1 31 LYS HE2 H 1.078 -1.610 18.217 1.00 . A A . 31 LYS HE2 1 1
16 37415 1 1 31 LYS HE3 H 1.527 -1.141 16.569 1.00 . A A . 31 LYS HE3 1 1
16 37416 1 1 31 LYS HG2 H -1.062 -2.868 17.239 1.00 . A A . 31 LYS HG2 1 1
16 37417 1 1 31 LYS HG3 H -0.216 -2.489 15.767 1.00 . A A . 31 LYS HG3 1 1
16 37418 1 1 31 LYS HZ1 H 0.908 0.873 18.774 1.00 . A A . 31 LYS HZ1 1 1
16 37419 1 1 31 LYS HZ2 H 1.237 1.229 17.186 1.00 . A A . 31 LYS HZ2 1 1
16 37420 1 1 31 LYS HZ3 H 2.392 0.552 18.074 1.00 . A A . 31 LYS HZ3 1 1
16 37421 1 1 31 LYS N N -3.712 -1.447 13.652 1.00 . A A . 31 LYS N 1 1
16 37422 1 1 31 LYS NZ N 1.372 0.520 17.928 1.00 . A A . 31 LYS NZ 1 1
16 37423 1 1 31 LYS O O -0.151 -0.700 13.689 1.00 . A A . 31 LYS O 1 1
16 37424 1 1 32 GLN C C 0.353 -1.586 10.714 1.00 . A A . 32 GLN C 1 1
16 37425 1 1 32 GLN CA C 0.226 -2.711 11.770 1.00 . A A . 32 GLN CA 1 1
16 37426 1 1 32 GLN CB C 0.312 -4.153 11.194 1.00 . A A . 32 GLN CB 1 1
16 37427 1 1 32 GLN CD C 1.421 -4.358 8.795 1.00 . A A . 32 GLN CD 1 1
16 37428 1 1 32 GLN CG C 1.563 -4.497 10.316 1.00 . A A . 32 GLN CG 1 1
16 37429 1 1 32 GLN H H -1.872 -2.941 12.365 1.00 . A A . 32 GLN H 1 1
16 37430 1 1 32 GLN HA H 1.114 -2.629 12.418 1.00 . A A . 32 GLN HA 1 1
16 37431 1 1 32 GLN HB2 H 0.305 -4.860 12.046 1.00 . A A . 32 GLN HB2 1 1
16 37432 1 1 32 GLN HB3 H -0.617 -4.392 10.629 1.00 . A A . 32 GLN HB3 1 1
16 37433 1 1 32 GLN HE21 H -0.090 -5.654 8.776 1.00 . A A . 32 GLN HE21 1 1
16 37434 1 1 32 GLN HE22 H 0.457 -4.990 7.157 1.00 . A A . 32 GLN HE22 1 1
16 37435 1 1 32 GLN HG2 H 2.419 -3.875 10.631 1.00 . A A . 32 GLN HG2 1 1
16 37436 1 1 32 GLN HG3 H 1.901 -5.534 10.506 1.00 . A A . 32 GLN HG3 1 1
16 37437 1 1 32 GLN N N -0.974 -2.519 12.651 1.00 . A A . 32 GLN N 1 1
16 37438 1 1 32 GLN NE2 N 0.488 -5.055 8.181 1.00 . A A . 32 GLN NE2 1 1
16 37439 1 1 32 GLN O O 1.352 -0.877 10.764 1.00 . A A . 32 GLN O 1 1
16 37440 1 1 32 GLN OE1 O 2.210 -3.669 8.156 1.00 . A A . 32 GLN OE1 1 1
16 37441 1 1 33 TYR C C -0.583 1.293 10.023 1.00 . A A . 33 TYR C 1 1
16 37442 1 1 33 TYR CA C -0.836 -0.012 9.179 1.00 . A A . 33 TYR CA 1 1
16 37443 1 1 33 TYR CB C -2.176 -0.051 8.353 1.00 . A A . 33 TYR CB 1 1
16 37444 1 1 33 TYR CD1 C -3.850 1.518 9.324 1.00 . A A . 33 TYR CD1 1 1
16 37445 1 1 33 TYR CD2 C -3.171 2.011 7.066 1.00 . A A . 33 TYR CD2 1 1
16 37446 1 1 33 TYR CE1 C -4.771 2.542 9.288 1.00 . A A . 33 TYR CE1 1 1
16 37447 1 1 33 TYR CE2 C -4.081 3.066 7.037 1.00 . A A . 33 TYR CE2 1 1
16 37448 1 1 33 TYR CG C -3.041 1.222 8.231 1.00 . A A . 33 TYR CG 1 1
16 37449 1 1 33 TYR CZ C -4.899 3.318 8.133 1.00 . A A . 33 TYR CZ 1 1
16 37450 1 1 33 TYR H H -1.499 -1.917 10.053 1.00 . A A . 33 TYR H 1 1
16 37451 1 1 33 TYR HA H -0.028 0.000 8.417 1.00 . A A . 33 TYR HA 1 1
16 37452 1 1 33 TYR HB2 H -1.980 -0.458 7.341 1.00 . A A . 33 TYR HB2 1 1
16 37453 1 1 33 TYR HB3 H -2.856 -0.835 8.751 1.00 . A A . 33 TYR HB3 1 1
16 37454 1 1 33 TYR HD1 H -3.760 0.888 10.196 1.00 . A A . 33 TYR HD1 1 1
16 37455 1 1 33 TYR HD2 H -2.613 1.760 6.177 1.00 . A A . 33 TYR HD2 1 1
16 37456 1 1 33 TYR HE1 H -5.436 2.701 10.118 1.00 . A A . 33 TYR HE1 1 1
16 37457 1 1 33 TYR HE2 H -4.234 3.656 6.137 1.00 . A A . 33 TYR HE2 1 1
16 37458 1 1 33 TYR HH H -5.561 5.097 7.734 1.00 . A A . 33 TYR HH 1 1
16 37459 1 1 33 TYR N N -0.686 -1.308 9.905 1.00 . A A . 33 TYR N 1 1
16 37460 1 1 33 TYR O O 0.068 2.173 9.489 1.00 . A A . 33 TYR O 1 1
16 37461 1 1 33 TYR OH O -5.895 4.252 8.077 1.00 . A A . 33 TYR OH 1 1
16 37462 1 1 34 ARG C C 0.829 2.733 12.734 1.00 . A A . 34 ARG C 1 1
16 37463 1 1 34 ARG CA C -0.604 2.672 12.094 1.00 . A A . 34 ARG CA 1 1
16 37464 1 1 34 ARG CB C -1.705 3.016 13.133 1.00 . A A . 34 ARG CB 1 1
16 37465 1 1 34 ARG CD C -4.027 3.984 13.579 1.00 . A A . 34 ARG CD 1 1
16 37466 1 1 34 ARG CG C -2.972 3.662 12.520 1.00 . A A . 34 ARG CG 1 1
16 37467 1 1 34 ARG CZ C -6.433 4.683 13.593 1.00 . A A . 34 ARG CZ 1 1
16 37468 1 1 34 ARG H H -1.534 0.666 11.645 1.00 . A A . 34 ARG H 1 1
16 37469 1 1 34 ARG HA H -0.597 3.532 11.389 1.00 . A A . 34 ARG HA 1 1
16 37470 1 1 34 ARG HB2 H -1.958 2.097 13.702 1.00 . A A . 34 ARG HB2 1 1
16 37471 1 1 34 ARG HB3 H -1.272 3.721 13.878 1.00 . A A . 34 ARG HB3 1 1
16 37472 1 1 34 ARG HD2 H -4.180 3.080 14.207 1.00 . A A . 34 ARG HD2 1 1
16 37473 1 1 34 ARG HD3 H -3.627 4.778 14.244 1.00 . A A . 34 ARG HD3 1 1
16 37474 1 1 34 ARG HE H -5.415 4.448 11.913 1.00 . A A . 34 ARG HE 1 1
16 37475 1 1 34 ARG HG2 H -2.707 4.584 11.952 1.00 . A A . 34 ARG HG2 1 1
16 37476 1 1 34 ARG HG3 H -3.387 2.978 11.757 1.00 . A A . 34 ARG HG3 1 1
16 37477 1 1 34 ARG HH11 H -5.587 4.535 15.336 1.00 . A A . 34 ARG HH11 1 1
16 37478 1 1 34 ARG HH12 H -7.365 4.972 15.346 1.00 . A A . 34 ARG HH12 1 1
16 37479 1 1 34 ARG HH21 H -7.509 4.981 11.888 1.00 . A A . 34 ARG HH21 1 1
16 37480 1 1 34 ARG HH22 H -8.381 5.145 13.429 1.00 . A A . 34 ARG HH22 1 1
16 37481 1 1 34 ARG N N -0.966 1.444 11.305 1.00 . A A . 34 ARG N 1 1
16 37482 1 1 34 ARG NE N -5.313 4.399 12.936 1.00 . A A . 34 ARG NE 1 1
16 37483 1 1 34 ARG NH1 N -6.491 4.712 14.898 1.00 . A A . 34 ARG NH1 1 1
16 37484 1 1 34 ARG NH2 N -7.517 4.944 12.923 1.00 . A A . 34 ARG NH2 1 1
16 37485 1 1 34 ARG O O 1.379 3.830 12.821 1.00 . A A . 34 ARG O 1 1
16 37486 1 1 35 SER C C 3.924 1.440 12.273 1.00 . A A . 35 SER C 1 1
16 37487 1 1 35 SER CA C 2.941 1.651 13.474 1.00 . A A . 35 SER CA 1 1
16 37488 1 1 35 SER CB C 3.240 0.754 14.693 1.00 . A A . 35 SER CB 1 1
16 37489 1 1 35 SER H H 0.948 0.774 12.971 1.00 . A A . 35 SER H 1 1
16 37490 1 1 35 SER HA H 3.226 2.665 13.801 1.00 . A A . 35 SER HA 1 1
16 37491 1 1 35 SER HB2 H 2.667 -0.196 14.649 1.00 . A A . 35 SER HB2 1 1
16 37492 1 1 35 SER HB3 H 4.307 0.457 14.697 1.00 . A A . 35 SER HB3 1 1
16 37493 1 1 35 SER HG H 3.354 2.381 15.719 1.00 . A A . 35 SER HG 1 1
16 37494 1 1 35 SER N N 1.457 1.640 13.201 1.00 . A A . 35 SER N 1 1
16 37495 1 1 35 SER O O 5.137 1.566 12.435 1.00 . A A . 35 SER O 1 1
16 37496 1 1 35 SER OG O 2.997 1.494 15.893 1.00 . A A . 35 SER OG 1 1
16 37497 1 1 36 ARG C C 3.757 2.838 9.249 1.00 . A A . 36 ARG C 1 1
16 37498 1 1 36 ARG CA C 4.039 1.384 9.788 1.00 . A A . 36 ARG CA 1 1
16 37499 1 1 36 ARG CB C 3.462 0.224 8.912 1.00 . A A . 36 ARG CB 1 1
16 37500 1 1 36 ARG CD C 5.486 -0.995 7.872 1.00 . A A . 36 ARG CD 1 1
16 37501 1 1 36 ARG CG C 4.221 -0.157 7.637 1.00 . A A . 36 ARG CG 1 1
16 37502 1 1 36 ARG CZ C 6.009 -3.266 8.753 1.00 . A A . 36 ARG CZ 1 1
16 37503 1 1 36 ARG H H 2.379 0.938 11.146 1.00 . A A . 36 ARG H 1 1
16 37504 1 1 36 ARG HA H 5.138 1.250 9.895 1.00 . A A . 36 ARG HA 1 1
16 37505 1 1 36 ARG HB2 H 3.345 -0.708 9.507 1.00 . A A . 36 ARG HB2 1 1
16 37506 1 1 36 ARG HB3 H 2.430 0.486 8.615 1.00 . A A . 36 ARG HB3 1 1
16 37507 1 1 36 ARG HD2 H 6.031 -1.103 6.914 1.00 . A A . 36 ARG HD2 1 1
16 37508 1 1 36 ARG HD3 H 6.187 -0.462 8.548 1.00 . A A . 36 ARG HD3 1 1
16 37509 1 1 36 ARG HE H 4.163 -2.692 8.334 1.00 . A A . 36 ARG HE 1 1
16 37510 1 1 36 ARG HG2 H 3.543 -0.700 6.953 1.00 . A A . 36 ARG HG2 1 1
16 37511 1 1 36 ARG HG3 H 4.456 0.771 7.096 1.00 . A A . 36 ARG HG3 1 1
16 37512 1 1 36 ARG HH11 H 7.566 -2.153 8.453 1.00 . A A . 36 ARG HH11 1 1
16 37513 1 1 36 ARG HH12 H 7.817 -3.933 8.691 1.00 . A A . 36 ARG HH12 1 1
16 37514 1 1 36 ARG HH21 H 4.603 -4.610 8.726 1.00 . A A . 36 ARG HH21 1 1
16 37515 1 1 36 ARG HH22 H 6.327 -5.163 9.046 1.00 . A A . 36 ARG HH22 1 1
16 37516 1 1 36 ARG N N 3.379 1.163 11.092 1.00 . A A . 36 ARG N 1 1
16 37517 1 1 36 ARG NE N 5.132 -2.343 8.397 1.00 . A A . 36 ARG NE 1 1
16 37518 1 1 36 ARG NH1 N 7.287 -3.056 8.832 1.00 . A A . 36 ARG NH1 1 1
16 37519 1 1 36 ARG NH2 N 5.565 -4.447 9.013 1.00 . A A . 36 ARG NH2 1 1
16 37520 1 1 36 ARG O O 4.677 3.647 9.174 1.00 . A A . 36 ARG O 1 1
16 37521 1 1 37 VAL C C 1.655 5.671 8.873 1.00 . A A . 37 VAL C 1 1
16 37522 1 1 37 VAL CA C 2.159 4.405 8.095 1.00 . A A . 37 VAL CA 1 1
16 37523 1 1 37 VAL CB C 1.205 4.061 6.867 1.00 . A A . 37 VAL CB 1 1
16 37524 1 1 37 VAL CG1 C 1.372 2.693 6.150 1.00 . A A . 37 VAL CG1 1 1
16 37525 1 1 37 VAL CG2 C -0.321 4.236 7.082 1.00 . A A . 37 VAL CG2 1 1
16 37526 1 1 37 VAL H H 1.776 2.504 9.106 1.00 . A A . 37 VAL H 1 1
16 37527 1 1 37 VAL HA H 3.096 4.754 7.628 1.00 . A A . 37 VAL HA 1 1
16 37528 1 1 37 VAL HB H 1.497 4.825 6.126 1.00 . A A . 37 VAL HB 1 1
16 37529 1 1 37 VAL HG11 H 0.931 1.873 6.746 1.00 . A A . 37 VAL HG11 1 1
16 37530 1 1 37 VAL HG12 H 2.440 2.445 6.001 1.00 . A A . 37 VAL HG12 1 1
16 37531 1 1 37 VAL HG13 H 0.894 2.671 5.144 1.00 . A A . 37 VAL HG13 1 1
16 37532 1 1 37 VAL HG21 H -0.706 3.621 7.898 1.00 . A A . 37 VAL HG21 1 1
16 37533 1 1 37 VAL HG22 H -0.910 3.977 6.186 1.00 . A A . 37 VAL HG22 1 1
16 37534 1 1 37 VAL HG23 H -0.582 5.280 7.341 1.00 . A A . 37 VAL HG23 1 1
16 37535 1 1 37 VAL N N 2.502 3.191 8.900 1.00 . A A . 37 VAL N 1 1
16 37536 1 1 37 VAL O O 1.502 6.699 8.214 1.00 . A A . 37 VAL O 1 1
16 37537 1 1 38 ALA C C 1.698 8.151 11.036 1.00 . A A . 38 ALA C 1 1
16 37538 1 1 38 ALA CA C 0.756 6.910 10.831 1.00 . A A . 38 ALA CA 1 1
16 37539 1 1 38 ALA CB C 0.020 6.504 12.117 1.00 . A A . 38 ALA CB 1 1
16 37540 1 1 38 ALA H H 1.678 4.876 10.711 1.00 . A A . 38 ALA H 1 1
16 37541 1 1 38 ALA HA H -0.046 7.276 10.166 1.00 . A A . 38 ALA HA 1 1
16 37542 1 1 38 ALA HB1 H -0.710 5.700 11.930 1.00 . A A . 38 ALA HB1 1 1
16 37543 1 1 38 ALA HB2 H -0.533 7.355 12.544 1.00 . A A . 38 ALA HB2 1 1
16 37544 1 1 38 ALA HB3 H 0.718 6.154 12.891 1.00 . A A . 38 ALA HB3 1 1
16 37545 1 1 38 ALA N N 1.321 5.678 10.183 1.00 . A A . 38 ALA N 1 1
16 37546 1 1 38 ALA O O 1.211 9.284 11.006 1.00 . A A . 38 ALA O 1 1
16 37547 1 1 39 ASP C C 4.254 9.304 9.399 1.00 . A A . 39 ASP C 1 1
16 37548 1 1 39 ASP CA C 4.043 8.993 10.943 1.00 . A A . 39 ASP CA 1 1
16 37549 1 1 39 ASP CB C 5.317 8.618 11.776 1.00 . A A . 39 ASP CB 1 1
16 37550 1 1 39 ASP CG C 5.432 9.217 13.200 1.00 . A A . 39 ASP CG 1 1
16 37551 1 1 39 ASP H H 3.280 6.963 11.109 1.00 . A A . 39 ASP H 1 1
16 37552 1 1 39 ASP HA H 3.671 9.946 11.352 1.00 . A A . 39 ASP HA 1 1
16 37553 1 1 39 ASP HB2 H 5.438 7.522 11.862 1.00 . A A . 39 ASP HB2 1 1
16 37554 1 1 39 ASP HB3 H 6.223 8.921 11.217 1.00 . A A . 39 ASP HB3 1 1
16 37555 1 1 39 ASP N N 3.010 7.942 11.200 1.00 . A A . 39 ASP N 1 1
16 37556 1 1 39 ASP O O 4.220 10.476 9.001 1.00 . A A . 39 ASP O 1 1
16 37557 1 1 39 ASP OD1 O 4.521 9.939 13.671 1.00 . A A . 39 ASP OD1 1 1
16 37558 1 1 39 ASP OD2 O 6.449 8.939 13.874 1.00 . A A . 39 ASP OD2 1 1
16 37559 1 1 40 ASP C C 3.706 8.819 6.015 1.00 . A A . 40 ASP C 1 1
16 37560 1 1 40 ASP CA C 4.815 8.458 7.106 1.00 . A A . 40 ASP CA 1 1
16 37561 1 1 40 ASP CB C 5.523 7.126 6.737 1.00 . A A . 40 ASP CB 1 1
16 37562 1 1 40 ASP CG C 6.981 6.943 7.164 1.00 . A A . 40 ASP CG 1 1
16 37563 1 1 40 ASP H H 4.717 7.421 8.988 1.00 . A A . 40 ASP H 1 1
16 37564 1 1 40 ASP HA H 5.583 9.251 7.096 1.00 . A A . 40 ASP HA 1 1
16 37565 1 1 40 ASP HB2 H 4.967 6.260 7.127 1.00 . A A . 40 ASP HB2 1 1
16 37566 1 1 40 ASP HB3 H 5.511 6.983 5.643 1.00 . A A . 40 ASP HB3 1 1
16 37567 1 1 40 ASP N N 4.403 8.283 8.532 1.00 . A A . 40 ASP N 1 1
16 37568 1 1 40 ASP O O 2.544 8.400 6.126 1.00 . A A . 40 ASP O 1 1
16 37569 1 1 40 ASP OD1 O 7.380 7.381 8.259 1.00 . A A . 40 ASP OD1 1 1
16 37570 1 1 40 ASP OD2 O 7.733 6.287 6.415 1.00 . A A . 40 ASP OD2 1 1
16 37571 1 1 41 PRO C C 2.684 8.431 2.906 1.00 . A A . 41 PRO C 1 1
16 37572 1 1 41 PRO CA C 3.078 9.702 3.712 1.00 . A A . 41 PRO CA 1 1
16 37573 1 1 41 PRO CB C 3.882 10.646 2.790 1.00 . A A . 41 PRO CB 1 1
16 37574 1 1 41 PRO CD C 5.251 10.321 4.722 1.00 . A A . 41 PRO CD 1 1
16 37575 1 1 41 PRO CG C 4.824 11.396 3.725 1.00 . A A . 41 PRO CG 1 1
16 37576 1 1 41 PRO HA H 2.172 10.215 4.090 1.00 . A A . 41 PRO HA 1 1
16 37577 1 1 41 PRO HB2 H 4.498 10.068 2.071 1.00 . A A . 41 PRO HB2 1 1
16 37578 1 1 41 PRO HB3 H 3.234 11.291 2.176 1.00 . A A . 41 PRO HB3 1 1
16 37579 1 1 41 PRO HD2 H 6.090 9.706 4.338 1.00 . A A . 41 PRO HD2 1 1
16 37580 1 1 41 PRO HD3 H 5.587 10.795 5.662 1.00 . A A . 41 PRO HD3 1 1
16 37581 1 1 41 PRO HG2 H 5.676 11.870 3.199 1.00 . A A . 41 PRO HG2 1 1
16 37582 1 1 41 PRO HG3 H 4.297 12.204 4.270 1.00 . A A . 41 PRO HG3 1 1
16 37583 1 1 41 PRO N N 4.015 9.530 4.872 1.00 . A A . 41 PRO N 1 1
16 37584 1 1 41 PRO O O 3.538 7.582 2.662 1.00 . A A . 41 PRO O 1 1
16 37585 1 1 42 VAL C C 0.621 7.401 0.149 1.00 . A A . 42 VAL C 1 1
16 37586 1 1 42 VAL CA C 0.999 7.103 1.649 1.00 . A A . 42 VAL CA 1 1
16 37587 1 1 42 VAL CB C -0.136 6.387 2.464 1.00 . A A . 42 VAL CB 1 1
16 37588 1 1 42 VAL CG1 C -0.722 5.123 1.788 1.00 . A A . 42 VAL CG1 1 1
16 37589 1 1 42 VAL CG2 C 0.379 5.890 3.837 1.00 . A A . 42 VAL CG2 1 1
16 37590 1 1 42 VAL H H 0.784 8.991 2.804 1.00 . A A . 42 VAL H 1 1
16 37591 1 1 42 VAL HA H 1.829 6.376 1.609 1.00 . A A . 42 VAL HA 1 1
16 37592 1 1 42 VAL HB H -0.961 7.117 2.619 1.00 . A A . 42 VAL HB 1 1
16 37593 1 1 42 VAL HG11 H 0.020 4.308 1.742 1.00 . A A . 42 VAL HG11 1 1
16 37594 1 1 42 VAL HG12 H -1.059 5.319 0.756 1.00 . A A . 42 VAL HG12 1 1
16 37595 1 1 42 VAL HG13 H -1.595 4.750 2.349 1.00 . A A . 42 VAL HG13 1 1
16 37596 1 1 42 VAL HG21 H 0.650 6.734 4.511 1.00 . A A . 42 VAL HG21 1 1
16 37597 1 1 42 VAL HG22 H 1.296 5.283 3.719 1.00 . A A . 42 VAL HG22 1 1
16 37598 1 1 42 VAL HG23 H -0.357 5.267 4.371 1.00 . A A . 42 VAL HG23 1 1
16 37599 1 1 42 VAL N N 1.449 8.327 2.391 1.00 . A A . 42 VAL N 1 1
16 37600 1 1 42 VAL O O -0.140 8.325 -0.134 1.00 . A A . 42 VAL O 1 1
16 37601 1 1 43 VAL C C -0.268 5.666 -2.798 1.00 . A A . 43 VAL C 1 1
16 37602 1 1 43 VAL CA C 0.789 6.738 -2.280 1.00 . A A . 43 VAL CA 1 1
16 37603 1 1 43 VAL CB C 2.136 6.853 -3.111 1.00 . A A . 43 VAL CB 1 1
16 37604 1 1 43 VAL CG1 C 3.211 7.808 -2.544 1.00 . A A . 43 VAL CG1 1 1
16 37605 1 1 43 VAL CG2 C 2.907 5.542 -3.315 1.00 . A A . 43 VAL CG2 1 1
16 37606 1 1 43 VAL H H 1.788 5.908 -0.479 1.00 . A A . 43 VAL H 1 1
16 37607 1 1 43 VAL HA H 0.309 7.712 -2.431 1.00 . A A . 43 VAL HA 1 1
16 37608 1 1 43 VAL HB H 1.862 7.222 -4.116 1.00 . A A . 43 VAL HB 1 1
16 37609 1 1 43 VAL HG11 H 3.607 7.470 -1.571 1.00 . A A . 43 VAL HG11 1 1
16 37610 1 1 43 VAL HG12 H 2.838 8.822 -2.366 1.00 . A A . 43 VAL HG12 1 1
16 37611 1 1 43 VAL HG13 H 4.087 7.892 -3.213 1.00 . A A . 43 VAL HG13 1 1
16 37612 1 1 43 VAL HG21 H 3.832 5.666 -3.903 1.00 . A A . 43 VAL HG21 1 1
16 37613 1 1 43 VAL HG22 H 2.316 4.785 -3.857 1.00 . A A . 43 VAL HG22 1 1
16 37614 1 1 43 VAL HG23 H 3.219 5.115 -2.343 1.00 . A A . 43 VAL HG23 1 1
16 37615 1 1 43 VAL N N 1.056 6.555 -0.812 1.00 . A A . 43 VAL N 1 1
16 37616 1 1 43 VAL O O 0.003 4.475 -2.874 1.00 . A A . 43 VAL O 1 1
16 37617 1 1 44 LEU C C -3.602 5.295 -4.491 1.00 . A A . 44 LEU C 1 1
16 37618 1 1 44 LEU CA C -2.666 5.085 -3.233 1.00 . A A . 44 LEU CA 1 1
16 37619 1 1 44 LEU CB C -3.391 4.973 -1.851 1.00 . A A . 44 LEU CB 1 1
16 37620 1 1 44 LEU CD1 C -5.330 5.911 -0.484 1.00 . A A . 44 LEU CD1 1 1
16 37621 1 1 44 LEU CD2 C -3.153 7.042 -0.342 1.00 . A A . 44 LEU CD2 1 1
16 37622 1 1 44 LEU CG C -4.069 6.254 -1.285 1.00 . A A . 44 LEU CG 1 1
16 37623 1 1 44 LEU H H -1.687 7.057 -2.986 1.00 . A A . 44 LEU H 1 1
16 37624 1 1 44 LEU HA H -2.265 4.071 -3.420 1.00 . A A . 44 LEU HA 1 1
16 37625 1 1 44 LEU HB2 H -4.144 4.168 -1.942 1.00 . A A . 44 LEU HB2 1 1
16 37626 1 1 44 LEU HB3 H -2.693 4.539 -1.107 1.00 . A A . 44 LEU HB3 1 1
16 37627 1 1 44 LEU HD11 H -5.105 5.212 0.342 1.00 . A A . 44 LEU HD11 1 1
16 37628 1 1 44 LEU HD12 H -6.092 5.426 -1.113 1.00 . A A . 44 LEU HD12 1 1
16 37629 1 1 44 LEU HD13 H -5.802 6.805 -0.031 1.00 . A A . 44 LEU HD13 1 1
16 37630 1 1 44 LEU HD21 H -2.169 7.223 -0.810 1.00 . A A . 44 LEU HD21 1 1
16 37631 1 1 44 LEU HD22 H -2.995 6.548 0.639 1.00 . A A . 44 LEU HD22 1 1
16 37632 1 1 44 LEU HD23 H -3.576 8.033 -0.121 1.00 . A A . 44 LEU HD23 1 1
16 37633 1 1 44 LEU HG H -4.347 6.927 -2.118 1.00 . A A . 44 LEU HG 1 1
16 37634 1 1 44 LEU N N -1.525 6.044 -3.127 1.00 . A A . 44 LEU N 1 1
16 37635 1 1 44 LEU O O -3.274 6.034 -5.422 1.00 . A A . 44 LEU O 1 1
16 37636 1 1 45 GLY C C -6.982 5.187 -5.621 1.00 . A A . 45 GLY C 1 1
16 37637 1 1 45 GLY CA C -5.605 4.516 -5.799 1.00 . A A . 45 GLY CA 1 1
16 37638 1 1 45 GLY H H -5.062 4.191 -3.688 1.00 . A A . 45 GLY H 1 1
16 37639 1 1 45 GLY HA2 H -5.122 4.972 -6.678 1.00 . A A . 45 GLY HA2 1 1
16 37640 1 1 45 GLY HA3 H -5.780 3.458 -6.067 1.00 . A A . 45 GLY HA3 1 1
16 37641 1 1 45 GLY N N -4.718 4.541 -4.593 1.00 . A A . 45 GLY N 1 1
16 37642 1 1 45 GLY O O -7.239 5.758 -4.563 1.00 . A A . 45 GLY O 1 1
16 37643 1 1 46 ARG C C -10.251 4.408 -5.769 1.00 . A A . 46 ARG C 1 1
16 37644 1 1 46 ARG CA C -9.329 5.498 -6.361 1.00 . A A . 46 ARG CA 1 1
16 37645 1 1 46 ARG CB C -9.988 6.274 -7.539 1.00 . A A . 46 ARG CB 1 1
16 37646 1 1 46 ARG CD C -9.919 8.679 -6.482 1.00 . A A . 46 ARG CD 1 1
16 37647 1 1 46 ARG CG C -9.514 7.751 -7.669 1.00 . A A . 46 ARG CG 1 1
16 37648 1 1 46 ARG CZ C -11.325 10.586 -7.292 1.00 . A A . 46 ARG CZ 1 1
16 37649 1 1 46 ARG H H -7.611 4.525 -7.391 1.00 . A A . 46 ARG H 1 1
16 37650 1 1 46 ARG HA H -9.334 6.206 -5.517 1.00 . A A . 46 ARG HA 1 1
16 37651 1 1 46 ARG HB2 H -9.825 5.730 -8.490 1.00 . A A . 46 ARG HB2 1 1
16 37652 1 1 46 ARG HB3 H -11.097 6.264 -7.437 1.00 . A A . 46 ARG HB3 1 1
16 37653 1 1 46 ARG HD2 H -10.118 8.107 -5.559 1.00 . A A . 46 ARG HD2 1 1
16 37654 1 1 46 ARG HD3 H -9.089 9.337 -6.148 1.00 . A A . 46 ARG HD3 1 1
16 37655 1 1 46 ARG HE H -12.111 8.869 -6.742 1.00 . A A . 46 ARG HE 1 1
16 37656 1 1 46 ARG HG2 H -8.415 7.743 -7.793 1.00 . A A . 46 ARG HG2 1 1
16 37657 1 1 46 ARG HG3 H -9.897 8.156 -8.632 1.00 . A A . 46 ARG HG3 1 1
16 37658 1 1 46 ARG HH11 H -9.475 11.050 -7.016 1.00 . A A . 46 ARG HH11 1 1
16 37659 1 1 46 ARG HH12 H -10.527 12.322 -7.874 1.00 . A A . 46 ARG HH12 1 1
16 37660 1 1 46 ARG HH21 H -13.206 10.193 -7.536 1.00 . A A . 46 ARG HH21 1 1
16 37661 1 1 46 ARG HH22 H -12.597 11.870 -8.106 1.00 . A A . 46 ARG HH22 1 1
16 37662 1 1 46 ARG N N -7.883 5.131 -6.613 1.00 . A A . 46 ARG N 1 1
16 37663 1 1 46 ARG NE N -11.194 9.370 -6.810 1.00 . A A . 46 ARG NE 1 1
16 37664 1 1 46 ARG NH1 N -10.342 11.422 -7.386 1.00 . A A . 46 ARG NH1 1 1
16 37665 1 1 46 ARG NH2 N -12.497 10.934 -7.691 1.00 . A A . 46 ARG NH2 1 1
16 37666 1 1 46 ARG O O -11.176 4.791 -5.057 1.00 . A A . 46 ARG O 1 1
16 37667 1 1 47 THR C C -10.238 2.421 -3.426 1.00 . A A . 47 THR C 1 1
16 37668 1 1 47 THR CA C -10.533 2.091 -4.951 1.00 . A A . 47 THR CA 1 1
16 37669 1 1 47 THR CB C -10.082 0.652 -5.366 1.00 . A A . 47 THR CB 1 1
16 37670 1 1 47 THR CG2 C -10.893 -0.423 -4.620 1.00 . A A . 47 THR CG2 1 1
16 37671 1 1 47 THR H H -9.466 2.831 -6.739 1.00 . A A . 47 THR H 1 1
16 37672 1 1 47 THR HA H -11.630 2.140 -5.072 1.00 . A A . 47 THR HA 1 1
16 37673 1 1 47 THR HB H -9.014 0.520 -5.096 1.00 . A A . 47 THR HB 1 1
16 37674 1 1 47 THR HG1 H -11.069 -0.052 -6.860 1.00 . A A . 47 THR HG1 1 1
16 37675 1 1 47 THR HG21 H -11.424 -0.029 -3.726 1.00 . A A . 47 THR HG21 1 1
16 37676 1 1 47 THR HG22 H -10.212 -1.204 -4.228 1.00 . A A . 47 THR HG22 1 1
16 37677 1 1 47 THR HG23 H -11.664 -0.921 -5.242 1.00 . A A . 47 THR HG23 1 1
16 37678 1 1 47 THR N N -9.954 3.102 -5.882 1.00 . A A . 47 THR N 1 1
16 37679 1 1 47 THR O O -11.142 2.801 -2.678 1.00 . A A . 47 THR O 1 1
16 37680 1 1 47 THR OG1 O -10.223 0.403 -6.767 1.00 . A A . 47 THR OG1 1 1
16 37681 1 1 48 THR C C -8.823 4.190 -1.160 1.00 . A A . 48 THR C 1 1
16 37682 1 1 48 THR CA C -8.515 2.717 -1.620 1.00 . A A . 48 THR CA 1 1
16 37683 1 1 48 THR CB C -7.003 2.372 -1.426 1.00 . A A . 48 THR CB 1 1
16 37684 1 1 48 THR CG2 C -6.696 0.873 -1.388 1.00 . A A . 48 THR CG2 1 1
16 37685 1 1 48 THR H H -8.323 1.903 -3.667 1.00 . A A . 48 THR H 1 1
16 37686 1 1 48 THR HA H -9.063 2.092 -0.888 1.00 . A A . 48 THR HA 1 1
16 37687 1 1 48 THR HB H -6.652 2.784 -0.456 1.00 . A A . 48 THR HB 1 1
16 37688 1 1 48 THR HG1 H -6.153 2.182 -3.131 1.00 . A A . 48 THR HG1 1 1
16 37689 1 1 48 THR HG21 H -7.313 0.305 -0.662 1.00 . A A . 48 THR HG21 1 1
16 37690 1 1 48 THR HG22 H -5.638 0.719 -1.112 1.00 . A A . 48 THR HG22 1 1
16 37691 1 1 48 THR HG23 H -6.848 0.399 -2.366 1.00 . A A . 48 THR HG23 1 1
16 37692 1 1 48 THR N N -8.965 2.327 -2.997 1.00 . A A . 48 THR N 1 1
16 37693 1 1 48 THR O O -9.292 4.386 -0.043 1.00 . A A . 48 THR O 1 1
16 37694 1 1 48 THR OG1 O -6.203 2.900 -2.489 1.00 . A A . 48 THR OG1 1 1
16 37695 1 1 49 PHE C C -10.468 7.006 -1.479 1.00 . A A . 49 PHE C 1 1
16 37696 1 1 49 PHE CA C -8.952 6.656 -1.608 1.00 . A A . 49 PHE CA 1 1
16 37697 1 1 49 PHE CB C -8.209 7.653 -2.549 1.00 . A A . 49 PHE CB 1 1
16 37698 1 1 49 PHE CD1 C -9.336 9.920 -2.344 1.00 . A A . 49 PHE CD1 1 1
16 37699 1 1 49 PHE CD2 C -7.171 9.618 -1.323 1.00 . A A . 49 PHE CD2 1 1
16 37700 1 1 49 PHE CE1 C -9.439 11.178 -1.757 1.00 . A A . 49 PHE CE1 1 1
16 37701 1 1 49 PHE CE2 C -7.251 10.900 -0.788 1.00 . A A . 49 PHE CE2 1 1
16 37702 1 1 49 PHE CG C -8.224 9.116 -2.088 1.00 . A A . 49 PHE CG 1 1
16 37703 1 1 49 PHE CZ C -8.399 11.658 -0.965 1.00 . A A . 49 PHE CZ 1 1
16 37704 1 1 49 PHE H H -8.276 4.968 -2.918 1.00 . A A . 49 PHE H 1 1
16 37705 1 1 49 PHE HA H -8.533 6.826 -0.596 1.00 . A A . 49 PHE HA 1 1
16 37706 1 1 49 PHE HB2 H -7.158 7.322 -2.636 1.00 . A A . 49 PHE HB2 1 1
16 37707 1 1 49 PHE HB3 H -8.621 7.579 -3.570 1.00 . A A . 49 PHE HB3 1 1
16 37708 1 1 49 PHE HD1 H -10.164 9.529 -2.919 1.00 . A A . 49 PHE HD1 1 1
16 37709 1 1 49 PHE HD2 H -6.307 9.006 -1.110 1.00 . A A . 49 PHE HD2 1 1
16 37710 1 1 49 PHE HE1 H -10.337 11.761 -1.880 1.00 . A A . 49 PHE HE1 1 1
16 37711 1 1 49 PHE HE2 H -6.452 11.281 -0.173 1.00 . A A . 49 PHE HE2 1 1
16 37712 1 1 49 PHE HZ H -8.483 12.607 -0.458 1.00 . A A . 49 PHE HZ 1 1
16 37713 1 1 49 PHE N N -8.615 5.239 -1.988 1.00 . A A . 49 PHE N 1 1
16 37714 1 1 49 PHE O O -10.846 7.811 -0.622 1.00 . A A . 49 PHE O 1 1
16 37715 1 1 50 GLU C C -13.431 5.932 -0.861 1.00 . A A . 50 GLU C 1 1
16 37716 1 1 50 GLU CA C -12.822 6.627 -2.150 1.00 . A A . 50 GLU CA 1 1
16 37717 1 1 50 GLU CB C -13.508 6.415 -3.539 1.00 . A A . 50 GLU CB 1 1
16 37718 1 1 50 GLU CD C -13.711 7.554 -5.982 1.00 . A A . 50 GLU CD 1 1
16 37719 1 1 50 GLU CG C -13.103 7.518 -4.582 1.00 . A A . 50 GLU CG 1 1
16 37720 1 1 50 GLU H H -10.963 5.725 -2.934 1.00 . A A . 50 GLU H 1 1
16 37721 1 1 50 GLU HA H -13.003 7.698 -1.921 1.00 . A A . 50 GLU HA 1 1
16 37722 1 1 50 GLU HB2 H -13.269 5.405 -3.935 1.00 . A A . 50 GLU HB2 1 1
16 37723 1 1 50 GLU HB3 H -14.608 6.381 -3.415 1.00 . A A . 50 GLU HB3 1 1
16 37724 1 1 50 GLU HG2 H -13.255 8.515 -4.143 1.00 . A A . 50 GLU HG2 1 1
16 37725 1 1 50 GLU HG3 H -12.011 7.441 -4.722 1.00 . A A . 50 GLU HG3 1 1
16 37726 1 1 50 GLU N N -11.349 6.466 -2.337 1.00 . A A . 50 GLU N 1 1
16 37727 1 1 50 GLU O O -14.447 6.416 -0.345 1.00 . A A . 50 GLU O 1 1
16 37728 1 1 50 GLU OE1 O -13.795 6.508 -6.639 1.00 . A A . 50 GLU OE1 1 1
16 37729 1 1 50 GLU OE2 O -13.918 8.676 -6.507 1.00 . A A . 50 GLU OE2 1 1
16 37730 1 1 51 SER C C -11.996 5.856 2.134 1.00 . A A . 51 SER C 1 1
16 37731 1 1 51 SER CA C -12.721 4.779 1.262 1.00 . A A . 51 SER CA 1 1
16 37732 1 1 51 SER CB C -12.162 3.379 1.587 1.00 . A A . 51 SER CB 1 1
16 37733 1 1 51 SER H H -11.943 4.590 -0.786 1.00 . A A . 51 SER H 1 1
16 37734 1 1 51 SER HA H -13.771 4.766 1.606 1.00 . A A . 51 SER HA 1 1
16 37735 1 1 51 SER HB2 H -12.602 2.640 0.893 1.00 . A A . 51 SER HB2 1 1
16 37736 1 1 51 SER HB3 H -11.066 3.339 1.425 1.00 . A A . 51 SER HB3 1 1
16 37737 1 1 51 SER HG H -11.648 2.815 3.411 1.00 . A A . 51 SER HG 1 1
16 37738 1 1 51 SER N N -12.713 4.978 -0.225 1.00 . A A . 51 SER N 1 1
16 37739 1 1 51 SER O O -12.654 6.444 2.985 1.00 . A A . 51 SER O 1 1
16 37740 1 1 51 SER OG O -12.472 2.997 2.932 1.00 . A A . 51 SER OG 1 1
16 37741 1 1 52 MET C C -10.232 8.474 3.154 1.00 . A A . 52 MET C 1 1
16 37742 1 1 52 MET CA C -9.871 6.967 2.925 1.00 . A A . 52 MET CA 1 1
16 37743 1 1 52 MET CB C -8.386 6.928 2.496 1.00 . A A . 52 MET CB 1 1
16 37744 1 1 52 MET CE C -5.146 4.861 3.209 1.00 . A A . 52 MET CE 1 1
16 37745 1 1 52 MET CG C -7.698 5.563 2.616 1.00 . A A . 52 MET CG 1 1
16 37746 1 1 52 MET H H -10.234 5.566 1.250 1.00 . A A . 52 MET H 1 1
16 37747 1 1 52 MET HA H -9.962 6.487 3.922 1.00 . A A . 52 MET HA 1 1
16 37748 1 1 52 MET HB2 H -8.263 7.358 1.485 1.00 . A A . 52 MET HB2 1 1
16 37749 1 1 52 MET HB3 H -7.819 7.634 3.145 1.00 . A A . 52 MET HB3 1 1
16 37750 1 1 52 MET HE1 H -5.510 4.074 2.526 1.00 . A A . 52 MET HE1 1 1
16 37751 1 1 52 MET HE2 H -4.505 4.385 3.965 1.00 . A A . 52 MET HE2 1 1
16 37752 1 1 52 MET HE3 H -4.541 5.581 2.634 1.00 . A A . 52 MET HE3 1 1
16 37753 1 1 52 MET HG2 H -8.409 4.739 2.822 1.00 . A A . 52 MET HG2 1 1
16 37754 1 1 52 MET HG3 H -7.209 5.309 1.659 1.00 . A A . 52 MET HG3 1 1
16 37755 1 1 52 MET N N -10.691 6.137 1.963 1.00 . A A . 52 MET N 1 1
16 37756 1 1 52 MET O O -9.837 9.094 4.146 1.00 . A A . 52 MET O 1 1
16 37757 1 1 52 MET SD S -6.536 5.661 3.997 1.00 . A A . 52 MET SD 1 1
16 37758 1 1 53 ARG C C -12.867 9.959 3.994 1.00 . A A . 53 ARG C 1 1
16 37759 1 1 53 ARG CA C -12.062 10.069 2.621 1.00 . A A . 53 ARG CA 1 1
16 37760 1 1 53 ARG CB C -12.974 10.003 1.361 1.00 . A A . 53 ARG CB 1 1
16 37761 1 1 53 ARG CD C -15.162 10.773 0.418 1.00 . A A . 53 ARG CD 1 1
16 37762 1 1 53 ARG CG C -13.854 11.232 1.081 1.00 . A A . 53 ARG CG 1 1
16 37763 1 1 53 ARG CZ C -16.855 11.798 -1.086 1.00 . A A . 53 ARG CZ 1 1
16 37764 1 1 53 ARG H H -11.159 8.410 1.480 1.00 . A A . 53 ARG H 1 1
16 37765 1 1 53 ARG HA H -11.546 11.042 2.644 1.00 . A A . 53 ARG HA 1 1
16 37766 1 1 53 ARG HB2 H -12.406 9.824 0.416 1.00 . A A . 53 ARG HB2 1 1
16 37767 1 1 53 ARG HB3 H -13.587 9.085 1.481 1.00 . A A . 53 ARG HB3 1 1
16 37768 1 1 53 ARG HD2 H -15.003 9.841 -0.170 1.00 . A A . 53 ARG HD2 1 1
16 37769 1 1 53 ARG HD3 H -15.873 10.493 1.225 1.00 . A A . 53 ARG HD3 1 1
16 37770 1 1 53 ARG HE H -15.044 12.587 -0.774 1.00 . A A . 53 ARG HE 1 1
16 37771 1 1 53 ARG HG2 H -14.078 11.801 2.006 1.00 . A A . 53 ARG HG2 1 1
16 37772 1 1 53 ARG HG3 H -13.282 11.933 0.441 1.00 . A A . 53 ARG HG3 1 1
16 37773 1 1 53 ARG HH11 H -17.496 10.277 -0.047 1.00 . A A . 53 ARG HH11 1 1
16 37774 1 1 53 ARG HH12 H -18.674 10.951 -1.277 1.00 . A A . 53 ARG HH12 1 1
16 37775 1 1 53 ARG HH21 H -16.320 13.285 -2.270 1.00 . A A . 53 ARG HH21 1 1
16 37776 1 1 53 ARG HH22 H -17.996 12.582 -2.491 1.00 . A A . 53 ARG HH22 1 1
16 37777 1 1 53 ARG N N -11.023 9.060 2.264 1.00 . A A . 53 ARG N 1 1
16 37778 1 1 53 ARG NE N -15.680 11.840 -0.478 1.00 . A A . 53 ARG NE 1 1
16 37779 1 1 53 ARG NH1 N -17.784 10.927 -0.786 1.00 . A A . 53 ARG NH1 1 1
16 37780 1 1 53 ARG NH2 N -17.094 12.668 -2.020 1.00 . A A . 53 ARG NH2 1 1
16 37781 1 1 53 ARG O O -13.307 10.984 4.514 1.00 . A A . 53 ARG O 1 1
16 37782 1 1 54 ASP C C -12.183 8.219 6.864 1.00 . A A . 54 ASP C 1 1
16 37783 1 1 54 ASP CA C -13.457 8.431 5.917 1.00 . A A . 54 ASP CA 1 1
16 37784 1 1 54 ASP CB C -14.516 7.276 5.763 1.00 . A A . 54 ASP CB 1 1
16 37785 1 1 54 ASP CG C -15.947 7.508 6.282 1.00 . A A . 54 ASP CG 1 1
16 37786 1 1 54 ASP H H -12.687 7.960 3.950 1.00 . A A . 54 ASP H 1 1
16 37787 1 1 54 ASP HA H -13.992 9.312 6.316 1.00 . A A . 54 ASP HA 1 1
16 37788 1 1 54 ASP HB2 H -14.691 6.988 4.708 1.00 . A A . 54 ASP HB2 1 1
16 37789 1 1 54 ASP HB3 H -14.131 6.340 6.206 1.00 . A A . 54 ASP HB3 1 1
16 37790 1 1 54 ASP N N -13.006 8.740 4.538 1.00 . A A . 54 ASP N 1 1
16 37791 1 1 54 ASP O O -11.763 9.207 7.479 1.00 . A A . 54 ASP O 1 1
16 37792 1 1 54 ASP OD1 O -16.401 8.666 6.425 1.00 . A A . 54 ASP OD1 1 1
16 37793 1 1 54 ASP OD2 O -16.663 6.504 6.491 1.00 . A A . 54 ASP OD2 1 1
16 37794 1 1 55 ASP C C -8.948 7.327 7.015 1.00 . A A . 55 ASP C 1 1
16 37795 1 1 55 ASP CA C -10.247 6.850 7.791 1.00 . A A . 55 ASP CA 1 1
16 37796 1 1 55 ASP CB C -10.079 5.369 8.306 1.00 . A A . 55 ASP CB 1 1
16 37797 1 1 55 ASP CG C -9.888 5.114 9.827 1.00 . A A . 55 ASP CG 1 1
16 37798 1 1 55 ASP H H -11.963 6.251 6.481 1.00 . A A . 55 ASP H 1 1
16 37799 1 1 55 ASP HA H -10.338 7.488 8.692 1.00 . A A . 55 ASP HA 1 1
16 37800 1 1 55 ASP HB2 H -10.915 4.739 7.940 1.00 . A A . 55 ASP HB2 1 1
16 37801 1 1 55 ASP HB3 H -9.200 4.905 7.822 1.00 . A A . 55 ASP HB3 1 1
16 37802 1 1 55 ASP N N -11.520 7.028 6.985 1.00 . A A . 55 ASP N 1 1
16 37803 1 1 55 ASP O O -8.510 6.695 6.044 1.00 . A A . 55 ASP O 1 1
16 37804 1 1 55 ASP OD1 O -8.823 5.420 10.416 1.00 . A A . 55 ASP OD1 1 1
16 37805 1 1 55 ASP OD2 O -10.761 4.461 10.431 1.00 . A A . 55 ASP OD2 1 1
16 37806 1 1 56 LEU C C -5.729 7.930 7.267 1.00 . A A . 56 LEU C 1 1
16 37807 1 1 56 LEU CA C -6.982 8.857 6.881 1.00 . A A . 56 LEU CA 1 1
16 37808 1 1 56 LEU CB C -6.696 10.360 7.244 1.00 . A A . 56 LEU CB 1 1
16 37809 1 1 56 LEU CD1 C -8.791 11.410 6.070 1.00 . A A . 56 LEU CD1 1 1
16 37810 1 1 56 LEU CD2 C -8.479 11.690 8.549 1.00 . A A . 56 LEU CD2 1 1
16 37811 1 1 56 LEU CG C -7.759 11.511 7.203 1.00 . A A . 56 LEU CG 1 1
16 37812 1 1 56 LEU H H -8.834 8.995 8.091 1.00 . A A . 56 LEU H 1 1
16 37813 1 1 56 LEU HA H -7.120 8.827 5.783 1.00 . A A . 56 LEU HA 1 1
16 37814 1 1 56 LEU HB2 H -6.198 10.387 8.227 1.00 . A A . 56 LEU HB2 1 1
16 37815 1 1 56 LEU HB3 H -5.897 10.678 6.553 1.00 . A A . 56 LEU HB3 1 1
16 37816 1 1 56 LEU HD11 H -8.338 11.325 5.068 1.00 . A A . 56 LEU HD11 1 1
16 37817 1 1 56 LEU HD12 H -9.432 12.309 6.032 1.00 . A A . 56 LEU HD12 1 1
16 37818 1 1 56 LEU HD13 H -9.470 10.544 6.205 1.00 . A A . 56 LEU HD13 1 1
16 37819 1 1 56 LEU HD21 H -9.430 12.257 8.455 1.00 . A A . 56 LEU HD21 1 1
16 37820 1 1 56 LEU HD22 H -7.845 12.254 9.263 1.00 . A A . 56 LEU HD22 1 1
16 37821 1 1 56 LEU HD23 H -8.733 10.725 9.025 1.00 . A A . 56 LEU HD23 1 1
16 37822 1 1 56 LEU HG H -7.204 12.458 7.041 1.00 . A A . 56 LEU HG 1 1
16 37823 1 1 56 LEU N N -8.275 8.401 7.475 1.00 . A A . 56 LEU N 1 1
16 37824 1 1 56 LEU O O -5.749 7.306 8.338 1.00 . A A . 56 LEU O 1 1
16 37825 1 1 57 PRO C C -2.383 7.790 7.894 1.00 . A A . 57 PRO C 1 1
16 37826 1 1 57 PRO CA C -3.383 7.060 6.913 1.00 . A A . 57 PRO CA 1 1
16 37827 1 1 57 PRO CB C -2.814 6.674 5.530 1.00 . A A . 57 PRO CB 1 1
16 37828 1 1 57 PRO CD C -4.480 8.396 5.145 1.00 . A A . 57 PRO CD 1 1
16 37829 1 1 57 PRO CG C -3.179 7.820 4.580 1.00 . A A . 57 PRO CG 1 1
16 37830 1 1 57 PRO HA H -3.673 6.124 7.428 1.00 . A A . 57 PRO HA 1 1
16 37831 1 1 57 PRO HB2 H -1.726 6.494 5.578 1.00 . A A . 57 PRO HB2 1 1
16 37832 1 1 57 PRO HB3 H -3.261 5.722 5.193 1.00 . A A . 57 PRO HB3 1 1
16 37833 1 1 57 PRO HD2 H -4.405 9.494 5.205 1.00 . A A . 57 PRO HD2 1 1
16 37834 1 1 57 PRO HD3 H -5.342 8.136 4.496 1.00 . A A . 57 PRO HD3 1 1
16 37835 1 1 57 PRO HG2 H -2.385 8.595 4.584 1.00 . A A . 57 PRO HG2 1 1
16 37836 1 1 57 PRO HG3 H -3.285 7.471 3.538 1.00 . A A . 57 PRO HG3 1 1
16 37837 1 1 57 PRO N N -4.600 7.823 6.493 1.00 . A A . 57 PRO N 1 1
16 37838 1 1 57 PRO O O -2.455 7.547 9.102 1.00 . A A . 57 PRO O 1 1
16 37839 1 1 58 GLY C C -0.416 10.889 8.024 1.00 . A A . 58 GLY C 1 1
16 37840 1 1 58 GLY CA C -0.455 9.361 8.230 1.00 . A A . 58 GLY CA 1 1
16 37841 1 1 58 GLY H H -1.400 8.601 6.369 1.00 . A A . 58 GLY H 1 1
16 37842 1 1 58 GLY HA2 H -0.615 9.204 9.309 1.00 . A A . 58 GLY HA2 1 1
16 37843 1 1 58 GLY HA3 H 0.550 8.943 8.014 1.00 . A A . 58 GLY HA3 1 1
16 37844 1 1 58 GLY N N -1.453 8.628 7.391 1.00 . A A . 58 GLY N 1 1
16 37845 1 1 58 GLY O O -1.441 11.521 7.746 1.00 . A A . 58 GLY O 1 1
16 37846 1 1 59 SER C C 0.598 13.394 6.281 1.00 . A A . 59 SER C 1 1
16 37847 1 1 59 SER CA C 1.005 12.927 7.731 1.00 . A A . 59 SER CA 1 1
16 37848 1 1 59 SER CB C 2.484 13.225 8.092 1.00 . A A . 59 SER CB 1 1
16 37849 1 1 59 SER H H 1.508 10.954 8.604 1.00 . A A . 59 SER H 1 1
16 37850 1 1 59 SER HA H 0.395 13.553 8.405 1.00 . A A . 59 SER HA 1 1
16 37851 1 1 59 SER HB2 H 2.682 12.961 9.153 1.00 . A A . 59 SER HB2 1 1
16 37852 1 1 59 SER HB3 H 3.176 12.586 7.497 1.00 . A A . 59 SER HB3 1 1
16 37853 1 1 59 SER HG H 3.721 14.724 8.205 1.00 . A A . 59 SER HG 1 1
16 37854 1 1 59 SER N N 0.775 11.496 8.126 1.00 . A A . 59 SER N 1 1
16 37855 1 1 59 SER O O 0.406 14.597 6.056 1.00 . A A . 59 SER O 1 1
16 37856 1 1 59 SER OG O 2.812 14.606 7.908 1.00 . A A . 59 SER OG 1 1
16 37857 1 1 60 ALA C C -0.807 11.723 3.139 1.00 . A A . 60 ALA C 1 1
16 37858 1 1 60 ALA CA C -0.055 12.854 3.933 1.00 . A A . 60 ALA CA 1 1
16 37859 1 1 60 ALA CB C 1.156 13.427 3.160 1.00 . A A . 60 ALA CB 1 1
16 37860 1 1 60 ALA H H 0.474 11.518 5.634 1.00 . A A . 60 ALA H 1 1
16 37861 1 1 60 ALA HA H -0.795 13.674 4.041 1.00 . A A . 60 ALA HA 1 1
16 37862 1 1 60 ALA HB1 H 2.049 12.786 3.231 1.00 . A A . 60 ALA HB1 1 1
16 37863 1 1 60 ALA HB2 H 1.451 14.409 3.577 1.00 . A A . 60 ALA HB2 1 1
16 37864 1 1 60 ALA HB3 H 0.943 13.584 2.085 1.00 . A A . 60 ALA HB3 1 1
16 37865 1 1 60 ALA N N 0.407 12.487 5.299 1.00 . A A . 60 ALA N 1 1
16 37866 1 1 60 ALA O O -0.739 10.525 3.435 1.00 . A A . 60 ALA O 1 1
16 37867 1 1 61 GLN C C -1.988 11.654 -0.293 1.00 . A A . 61 GLN C 1 1
16 37868 1 1 61 GLN CA C -2.319 11.263 1.183 1.00 . A A . 61 GLN CA 1 1
16 37869 1 1 61 GLN CB C -3.838 11.443 1.489 1.00 . A A . 61 GLN CB 1 1
16 37870 1 1 61 GLN CD C -5.982 10.338 2.522 1.00 . A A . 61 GLN CD 1 1
16 37871 1 1 61 GLN CG C -4.612 10.154 1.858 1.00 . A A . 61 GLN CG 1 1
16 37872 1 1 61 GLN H H -1.600 13.170 2.016 1.00 . A A . 61 GLN H 1 1
16 37873 1 1 61 GLN HA H -2.030 10.205 1.352 1.00 . A A . 61 GLN HA 1 1
16 37874 1 1 61 GLN HB2 H -3.975 12.156 2.324 1.00 . A A . 61 GLN HB2 1 1
16 37875 1 1 61 GLN HB3 H -4.352 11.948 0.648 1.00 . A A . 61 GLN HB3 1 1
16 37876 1 1 61 GLN HE21 H -5.164 11.293 4.046 1.00 . A A . 61 GLN HE21 1 1
16 37877 1 1 61 GLN HE22 H -6.973 10.914 4.113 1.00 . A A . 61 GLN HE22 1 1
16 37878 1 1 61 GLN HG2 H -4.751 9.541 0.953 1.00 . A A . 61 GLN HG2 1 1
16 37879 1 1 61 GLN HG3 H -3.999 9.534 2.534 1.00 . A A . 61 GLN HG3 1 1
16 37880 1 1 61 GLN N N -1.530 12.149 2.082 1.00 . A A . 61 GLN N 1 1
16 37881 1 1 61 GLN NE2 N -6.062 11.001 3.643 1.00 . A A . 61 GLN NE2 1 1
16 37882 1 1 61 GLN O O -2.266 12.764 -0.755 1.00 . A A . 61 GLN O 1 1
16 37883 1 1 61 GLN OE1 O -6.994 9.844 2.055 1.00 . A A . 61 GLN OE1 1 1
16 37884 1 1 62 ILE C C -1.886 9.941 -3.321 1.00 . A A . 62 ILE C 1 1
16 37885 1 1 62 ILE CA C -1.016 10.913 -2.468 1.00 . A A . 62 ILE CA 1 1
16 37886 1 1 62 ILE CB C 0.526 10.632 -2.573 1.00 . A A . 62 ILE CB 1 1
16 37887 1 1 62 ILE CD1 C 2.747 11.292 -1.306 1.00 . A A . 62 ILE CD1 1 1
16 37888 1 1 62 ILE CG1 C 1.393 11.727 -1.879 1.00 . A A . 62 ILE CG1 1 1
16 37889 1 1 62 ILE CG2 C 1.026 10.438 -4.028 1.00 . A A . 62 ILE CG2 1 1
16 37890 1 1 62 ILE H H -1.045 9.920 -0.504 1.00 . A A . 62 ILE H 1 1
16 37891 1 1 62 ILE HA H -1.187 11.950 -2.813 1.00 . A A . 62 ILE HA 1 1
16 37892 1 1 62 ILE HB H 0.719 9.684 -2.046 1.00 . A A . 62 ILE HB 1 1
16 37893 1 1 62 ILE HD11 H 2.668 10.451 -0.592 1.00 . A A . 62 ILE HD11 1 1
16 37894 1 1 62 ILE HD12 H 3.220 12.119 -0.750 1.00 . A A . 62 ILE HD12 1 1
16 37895 1 1 62 ILE HD13 H 3.461 11.021 -2.109 1.00 . A A . 62 ILE HD13 1 1
16 37896 1 1 62 ILE HG12 H 1.597 12.514 -2.620 1.00 . A A . 62 ILE HG12 1 1
16 37897 1 1 62 ILE HG13 H 0.840 12.225 -1.058 1.00 . A A . 62 ILE HG13 1 1
16 37898 1 1 62 ILE HG21 H 0.511 9.612 -4.559 1.00 . A A . 62 ILE HG21 1 1
16 37899 1 1 62 ILE HG22 H 2.105 10.191 -4.041 1.00 . A A . 62 ILE HG22 1 1
16 37900 1 1 62 ILE HG23 H 0.869 11.361 -4.617 1.00 . A A . 62 ILE HG23 1 1
16 37901 1 1 62 ILE N N -1.413 10.718 -1.041 1.00 . A A . 62 ILE N 1 1
16 37902 1 1 62 ILE O O -1.864 8.735 -3.072 1.00 . A A . 62 ILE O 1 1
16 37903 1 1 63 VAL C C -2.378 9.431 -6.678 1.00 . A A . 63 VAL C 1 1
16 37904 1 1 63 VAL CA C -3.207 9.443 -5.353 1.00 . A A . 63 VAL CA 1 1
16 37905 1 1 63 VAL CB C -4.739 9.641 -5.613 1.00 . A A . 63 VAL CB 1 1
16 37906 1 1 63 VAL CG1 C -5.309 8.482 -6.469 1.00 . A A . 63 VAL CG1 1 1
16 37907 1 1 63 VAL CG2 C -5.585 9.627 -4.333 1.00 . A A . 63 VAL CG2 1 1
16 37908 1 1 63 VAL H H -2.688 11.414 -4.398 1.00 . A A . 63 VAL H 1 1
16 37909 1 1 63 VAL HA H -3.153 8.421 -4.935 1.00 . A A . 63 VAL HA 1 1
16 37910 1 1 63 VAL HB H -4.884 10.617 -6.111 1.00 . A A . 63 VAL HB 1 1
16 37911 1 1 63 VAL HG11 H -4.808 8.372 -7.450 1.00 . A A . 63 VAL HG11 1 1
16 37912 1 1 63 VAL HG12 H -6.398 8.535 -6.634 1.00 . A A . 63 VAL HG12 1 1
16 37913 1 1 63 VAL HG13 H -5.139 7.515 -5.947 1.00 . A A . 63 VAL HG13 1 1
16 37914 1 1 63 VAL HG21 H -5.366 8.733 -3.711 1.00 . A A . 63 VAL HG21 1 1
16 37915 1 1 63 VAL HG22 H -6.679 9.655 -4.511 1.00 . A A . 63 VAL HG22 1 1
16 37916 1 1 63 VAL HG23 H -5.362 10.486 -3.682 1.00 . A A . 63 VAL HG23 1 1
16 37917 1 1 63 VAL N N -2.607 10.390 -4.361 1.00 . A A . 63 VAL N 1 1
16 37918 1 1 63 VAL O O -2.339 10.427 -7.397 1.00 . A A . 63 VAL O 1 1
16 37919 1 1 64 MET C C -2.344 7.795 -9.507 1.00 . A A . 64 MET C 1 1
16 37920 1 1 64 MET CA C -1.263 7.978 -8.383 1.00 . A A . 64 MET CA 1 1
16 37921 1 1 64 MET CB C -0.357 6.718 -8.210 1.00 . A A . 64 MET CB 1 1
16 37922 1 1 64 MET CE C 1.878 6.906 -10.566 1.00 . A A . 64 MET CE 1 1
16 37923 1 1 64 MET CG C 1.114 7.036 -7.884 1.00 . A A . 64 MET CG 1 1
16 37924 1 1 64 MET H H -1.865 7.519 -6.328 1.00 . A A . 64 MET H 1 1
16 37925 1 1 64 MET HA H -0.616 8.834 -8.692 1.00 . A A . 64 MET HA 1 1
16 37926 1 1 64 MET HB2 H -0.766 6.006 -7.466 1.00 . A A . 64 MET HB2 1 1
16 37927 1 1 64 MET HB3 H -0.366 6.113 -9.137 1.00 . A A . 64 MET HB3 1 1
16 37928 1 1 64 MET HE1 H 0.950 6.528 -11.019 1.00 . A A . 64 MET HE1 1 1
16 37929 1 1 64 MET HE2 H 2.708 6.691 -11.261 1.00 . A A . 64 MET HE2 1 1
16 37930 1 1 64 MET HE3 H 1.787 7.999 -10.448 1.00 . A A . 64 MET HE3 1 1
16 37931 1 1 64 MET HG2 H 1.364 8.109 -7.989 1.00 . A A . 64 MET HG2 1 1
16 37932 1 1 64 MET HG3 H 1.331 6.783 -6.829 1.00 . A A . 64 MET HG3 1 1
16 37933 1 1 64 MET N N -1.843 8.256 -7.042 1.00 . A A . 64 MET N 1 1
16 37934 1 1 64 MET O O -2.803 6.684 -9.794 1.00 . A A . 64 MET O 1 1
16 37935 1 1 64 MET SD S 2.212 6.121 -8.977 1.00 . A A . 64 MET SD 1 1
16 37936 1 1 65 SER C C -3.489 10.254 -12.150 1.00 . A A . 65 SER C 1 1
16 37937 1 1 65 SER CA C -3.491 8.850 -11.446 1.00 . A A . 65 SER CA 1 1
16 37938 1 1 65 SER CB C -4.943 8.311 -11.289 1.00 . A A . 65 SER CB 1 1
16 37939 1 1 65 SER H H -2.232 9.739 -9.840 1.00 . A A . 65 SER H 1 1
16 37940 1 1 65 SER HA H -2.931 8.151 -12.106 1.00 . A A . 65 SER HA 1 1
16 37941 1 1 65 SER HB2 H -5.026 7.563 -10.474 1.00 . A A . 65 SER HB2 1 1
16 37942 1 1 65 SER HB3 H -5.613 9.135 -10.995 1.00 . A A . 65 SER HB3 1 1
16 37943 1 1 65 SER HG H -5.140 6.787 -12.474 1.00 . A A . 65 SER HG 1 1
16 37944 1 1 65 SER N N -2.744 8.900 -10.156 1.00 . A A . 65 SER N 1 1
16 37945 1 1 65 SER O O -3.427 11.310 -11.512 1.00 . A A . 65 SER O 1 1
16 37946 1 1 65 SER OG O -5.408 7.715 -12.498 1.00 . A A . 65 SER OG 1 1
16 37947 1 1 66 ARG C C -5.018 12.341 -14.240 1.00 . A A . 66 ARG C 1 1
16 37948 1 1 66 ARG CA C -3.646 11.554 -14.270 1.00 . A A . 66 ARG CA 1 1
16 37949 1 1 66 ARG CB C -3.153 11.187 -15.710 1.00 . A A . 66 ARG CB 1 1
16 37950 1 1 66 ARG CD C -1.532 12.996 -16.663 1.00 . A A . 66 ARG CD 1 1
16 37951 1 1 66 ARG CG C -1.690 11.598 -16.039 1.00 . A A . 66 ARG CG 1 1
16 37952 1 1 66 ARG CZ C -2.473 14.068 -18.729 1.00 . A A . 66 ARG CZ 1 1
16 37953 1 1 66 ARG H H -3.823 9.358 -13.888 1.00 . A A . 66 ARG H 1 1
16 37954 1 1 66 ARG HA H -2.894 12.231 -13.814 1.00 . A A . 66 ARG HA 1 1
16 37955 1 1 66 ARG HB2 H -3.246 10.097 -15.903 1.00 . A A . 66 ARG HB2 1 1
16 37956 1 1 66 ARG HB3 H -3.844 11.610 -16.466 1.00 . A A . 66 ARG HB3 1 1
16 37957 1 1 66 ARG HD2 H -2.035 13.737 -16.003 1.00 . A A . 66 ARG HD2 1 1
16 37958 1 1 66 ARG HD3 H -0.456 13.278 -16.688 1.00 . A A . 66 ARG HD3 1 1
16 37959 1 1 66 ARG HE H -2.378 12.100 -18.467 1.00 . A A . 66 ARG HE 1 1
16 37960 1 1 66 ARG HG2 H -1.062 11.534 -15.122 1.00 . A A . 66 ARG HG2 1 1
16 37961 1 1 66 ARG HG3 H -1.207 10.840 -16.698 1.00 . A A . 66 ARG HG3 1 1
16 37962 1 1 66 ARG HH11 H -1.549 15.334 -17.557 1.00 . A A . 66 ARG HH11 1 1
16 37963 1 1 66 ARG HH12 H -2.436 16.058 -18.977 1.00 . A A . 66 ARG HH12 1 1
16 37964 1 1 66 ARG HH21 H -3.412 12.928 -20.046 1.00 . A A . 66 ARG HH21 1 1
16 37965 1 1 66 ARG HH22 H -3.462 14.731 -20.321 1.00 . A A . 66 ARG HH22 1 1
16 37966 1 1 66 ARG N N -3.629 10.280 -13.483 1.00 . A A . 66 ARG N 1 1
16 37967 1 1 66 ARG NE N -2.110 12.994 -18.041 1.00 . A A . 66 ARG NE 1 1
16 37968 1 1 66 ARG NH1 N -2.159 15.284 -18.378 1.00 . A A . 66 ARG NH1 1 1
16 37969 1 1 66 ARG NH2 N -3.174 13.894 -19.808 1.00 . A A . 66 ARG NH2 1 1
16 37970 1 1 66 ARG O O -6.090 11.734 -14.272 1.00 . A A . 66 ARG O 1 1
16 37971 1 1 67 SER C C -6.460 14.825 -12.372 1.00 . A A . 67 SER C 1 1
16 37972 1 1 67 SER CA C -6.119 14.614 -13.901 1.00 . A A . 67 SER CA 1 1
16 37973 1 1 67 SER CB C -7.354 14.427 -14.847 1.00 . A A . 67 SER CB 1 1
16 37974 1 1 67 SER H H -4.011 13.981 -13.888 1.00 . A A . 67 SER H 1 1
16 37975 1 1 67 SER HA H -5.715 15.608 -14.172 1.00 . A A . 67 SER HA 1 1
16 37976 1 1 67 SER HB2 H -7.627 13.362 -14.937 1.00 . A A . 67 SER HB2 1 1
16 37977 1 1 67 SER HB3 H -8.270 14.884 -14.419 1.00 . A A . 67 SER HB3 1 1
16 37978 1 1 67 SER HG H -7.599 14.416 -16.769 1.00 . A A . 67 SER HG 1 1
16 37979 1 1 67 SER N N -4.952 13.694 -14.183 1.00 . A A . 67 SER N 1 1
16 37980 1 1 67 SER O O -5.896 14.169 -11.501 1.00 . A A . 67 SER O 1 1
16 37981 1 1 67 SER OG O -7.121 14.975 -16.147 1.00 . A A . 67 SER OG 1 1
16 37982 1 1 68 GLU C C -6.553 16.797 -9.738 1.00 . A A . 68 GLU C 1 1
16 37983 1 1 68 GLU CA C -7.706 16.286 -10.676 1.00 . A A . 68 GLU CA 1 1
16 37984 1 1 68 GLU CB C -8.719 15.390 -9.901 1.00 . A A . 68 GLU CB 1 1
16 37985 1 1 68 GLU CD C -11.116 14.354 -9.828 1.00 . A A . 68 GLU CD 1 1
16 37986 1 1 68 GLU CG C -10.005 14.968 -10.661 1.00 . A A . 68 GLU CG 1 1
16 37987 1 1 68 GLU H H -7.978 16.004 -12.839 1.00 . A A . 68 GLU H 1 1
16 37988 1 1 68 GLU HA H -8.282 17.205 -10.899 1.00 . A A . 68 GLU HA 1 1
16 37989 1 1 68 GLU HB2 H -8.204 14.499 -9.506 1.00 . A A . 68 GLU HB2 1 1
16 37990 1 1 68 GLU HB3 H -9.039 15.946 -8.994 1.00 . A A . 68 GLU HB3 1 1
16 37991 1 1 68 GLU HG2 H -10.461 15.830 -11.176 1.00 . A A . 68 GLU HG2 1 1
16 37992 1 1 68 GLU HG3 H -9.755 14.229 -11.439 1.00 . A A . 68 GLU HG3 1 1
16 37993 1 1 68 GLU N N -7.345 15.804 -12.061 1.00 . A A . 68 GLU N 1 1
16 37994 1 1 68 GLU O O -5.403 16.374 -9.849 1.00 . A A . 68 GLU O 1 1
16 37995 1 1 68 GLU OE1 O -10.887 13.316 -9.180 1.00 . A A . 68 GLU OE1 1 1
16 37996 1 1 68 GLU OE2 O -12.240 14.887 -9.845 1.00 . A A . 68 GLU OE2 1 1
16 37997 1 1 69 ARG C C -6.629 18.699 -6.504 1.00 . A A . 69 ARG C 1 1
16 37998 1 1 69 ARG CA C -5.885 18.261 -7.818 1.00 . A A . 69 ARG CA 1 1
16 37999 1 1 69 ARG CB C -5.011 19.453 -8.328 1.00 . A A . 69 ARG CB 1 1
16 38000 1 1 69 ARG CD C -4.802 19.611 -10.938 1.00 . A A . 69 ARG CD 1 1
16 38001 1 1 69 ARG CG C -4.132 19.257 -9.597 1.00 . A A . 69 ARG CG 1 1
16 38002 1 1 69 ARG CZ C -6.167 21.616 -11.587 1.00 . A A . 69 ARG CZ 1 1
16 38003 1 1 69 ARG H H -7.860 17.904 -8.690 1.00 . A A . 69 ARG H 1 1
16 38004 1 1 69 ARG HA H -5.204 17.431 -7.553 1.00 . A A . 69 ARG HA 1 1
16 38005 1 1 69 ARG HB2 H -5.632 20.368 -8.421 1.00 . A A . 69 ARG HB2 1 1
16 38006 1 1 69 ARG HB3 H -4.317 19.704 -7.505 1.00 . A A . 69 ARG HB3 1 1
16 38007 1 1 69 ARG HD2 H -4.120 19.338 -11.769 1.00 . A A . 69 ARG HD2 1 1
16 38008 1 1 69 ARG HD3 H -5.698 18.974 -11.070 1.00 . A A . 69 ARG HD3 1 1
16 38009 1 1 69 ARG HE H -4.577 21.707 -10.392 1.00 . A A . 69 ARG HE 1 1
16 38010 1 1 69 ARG HG2 H -3.185 19.828 -9.498 1.00 . A A . 69 ARG HG2 1 1
16 38011 1 1 69 ARG HG3 H -3.772 18.207 -9.629 1.00 . A A . 69 ARG HG3 1 1
16 38012 1 1 69 ARG HH11 H -6.726 19.970 -12.482 1.00 . A A . 69 ARG HH11 1 1
16 38013 1 1 69 ARG HH12 H -7.767 21.442 -12.778 1.00 . A A . 69 ARG HH12 1 1
16 38014 1 1 69 ARG HH21 H -5.779 23.351 -10.720 1.00 . A A . 69 ARG HH21 1 1
16 38015 1 1 69 ARG HH22 H -7.231 23.280 -11.813 1.00 . A A . 69 ARG HH22 1 1
16 38016 1 1 69 ARG N N -6.854 17.765 -8.844 1.00 . A A . 69 ARG N 1 1
16 38017 1 1 69 ARG NE N -5.115 21.070 -10.990 1.00 . A A . 69 ARG NE 1 1
16 38018 1 1 69 ARG NH1 N -6.969 20.957 -12.377 1.00 . A A . 69 ARG NH1 1 1
16 38019 1 1 69 ARG NH2 N -6.402 22.874 -11.378 1.00 . A A . 69 ARG NH2 1 1
16 38020 1 1 69 ARG O O -7.599 19.457 -6.581 1.00 . A A . 69 ARG O 1 1
16 38021 1 1 70 SER C C -8.009 17.896 -3.604 1.00 . A A . 70 SER C 1 1
16 38022 1 1 70 SER CA C -6.681 18.637 -3.973 1.00 . A A . 70 SER CA 1 1
16 38023 1 1 70 SER CB C -6.771 20.164 -3.708 1.00 . A A . 70 SER CB 1 1
16 38024 1 1 70 SER H H -5.480 17.482 -5.417 1.00 . A A . 70 SER H 1 1
16 38025 1 1 70 SER HA H -5.924 18.268 -3.255 1.00 . A A . 70 SER HA 1 1
16 38026 1 1 70 SER HB2 H -7.668 20.586 -4.201 1.00 . A A . 70 SER HB2 1 1
16 38027 1 1 70 SER HB3 H -6.919 20.348 -2.620 1.00 . A A . 70 SER HB3 1 1
16 38028 1 1 70 SER HG H -4.876 20.214 -4.113 1.00 . A A . 70 SER HG 1 1
16 38029 1 1 70 SER N N -6.127 18.270 -5.326 1.00 . A A . 70 SER N 1 1
16 38030 1 1 70 SER O O -8.908 17.759 -4.441 1.00 . A A . 70 SER O 1 1
16 38031 1 1 70 SER OG O -5.599 20.852 -4.159 1.00 . A A . 70 SER OG 1 1
16 38032 1 1 71 PHE C C -10.097 16.756 -0.818 1.00 . A A . 71 PHE C 1 1
16 38033 1 1 71 PHE CA C -9.190 16.374 -2.047 1.00 . A A . 71 PHE CA 1 1
16 38034 1 1 71 PHE CB C -8.500 14.975 -2.028 1.00 . A A . 71 PHE CB 1 1
16 38035 1 1 71 PHE CD1 C -8.783 14.303 -4.480 1.00 . A A . 71 PHE CD1 1 1
16 38036 1 1 71 PHE CD2 C -6.750 13.690 -3.337 1.00 . A A . 71 PHE CD2 1 1
16 38037 1 1 71 PHE CE1 C -8.352 13.616 -5.614 1.00 . A A . 71 PHE CE1 1 1
16 38038 1 1 71 PHE CE2 C -6.320 13.007 -4.469 1.00 . A A . 71 PHE CE2 1 1
16 38039 1 1 71 PHE CG C -7.983 14.347 -3.333 1.00 . A A . 71 PHE CG 1 1
16 38040 1 1 71 PHE CZ C -7.129 12.952 -5.599 1.00 . A A . 71 PHE CZ 1 1
16 38041 1 1 71 PHE H H -7.367 17.575 -1.710 1.00 . A A . 71 PHE H 1 1
16 38042 1 1 71 PHE HA H -9.946 16.347 -2.853 1.00 . A A . 71 PHE HA 1 1
16 38043 1 1 71 PHE HB2 H -7.706 14.985 -1.254 1.00 . A A . 71 PHE HB2 1 1
16 38044 1 1 71 PHE HB3 H -9.245 14.250 -1.666 1.00 . A A . 71 PHE HB3 1 1
16 38045 1 1 71 PHE HD1 H -9.740 14.805 -4.494 1.00 . A A . 71 PHE HD1 1 1
16 38046 1 1 71 PHE HD2 H -6.145 13.655 -2.444 1.00 . A A . 71 PHE HD2 1 1
16 38047 1 1 71 PHE HE1 H -8.965 13.604 -6.503 1.00 . A A . 71 PHE HE1 1 1
16 38048 1 1 71 PHE HE2 H -5.366 12.501 -4.461 1.00 . A A . 71 PHE HE2 1 1
16 38049 1 1 71 PHE HZ H -6.798 12.397 -6.462 1.00 . A A . 71 PHE HZ 1 1
16 38050 1 1 71 PHE N N -8.128 17.368 -2.373 1.00 . A A . 71 PHE N 1 1
16 38051 1 1 71 PHE O O -10.601 17.879 -0.747 1.00 . A A . 71 PHE O 1 1
16 38052 1 1 72 SER C C -10.779 16.392 2.575 1.00 . A A . 72 SER C 1 1
16 38053 1 1 72 SER CA C -11.406 15.997 1.191 1.00 . A A . 72 SER CA 1 1
16 38054 1 1 72 SER CB C -12.300 14.733 1.278 1.00 . A A . 72 SER CB 1 1
16 38055 1 1 72 SER H H -9.866 14.946 -0.003 1.00 . A A . 72 SER H 1 1
16 38056 1 1 72 SER HA H -12.082 16.838 0.952 1.00 . A A . 72 SER HA 1 1
16 38057 1 1 72 SER HB2 H -11.702 13.862 1.610 1.00 . A A . 72 SER HB2 1 1
16 38058 1 1 72 SER HB3 H -13.054 14.865 2.080 1.00 . A A . 72 SER HB3 1 1
16 38059 1 1 72 SER HG H -12.649 15.052 -0.611 1.00 . A A . 72 SER HG 1 1
16 38060 1 1 72 SER N N -10.439 15.795 0.063 1.00 . A A . 72 SER N 1 1
16 38061 1 1 72 SER O O -11.415 17.127 3.331 1.00 . A A . 72 SER O 1 1
16 38062 1 1 72 SER OG O -12.979 14.428 0.048 1.00 . A A . 72 SER OG 1 1
16 38063 1 1 73 VAL C C -7.595 17.414 3.473 1.00 . A A . 73 VAL C 1 1
16 38064 1 1 73 VAL CA C -8.736 16.482 4.027 1.00 . A A . 73 VAL CA 1 1
16 38065 1 1 73 VAL CB C -8.266 15.307 4.959 1.00 . A A . 73 VAL CB 1 1
16 38066 1 1 73 VAL CG1 C -7.282 14.286 4.345 1.00 . A A . 73 VAL CG1 1 1
16 38067 1 1 73 VAL CG2 C -7.659 15.815 6.285 1.00 . A A . 73 VAL CG2 1 1
16 38068 1 1 73 VAL H H -9.076 15.482 2.124 1.00 . A A . 73 VAL H 1 1
16 38069 1 1 73 VAL HA H -9.370 17.127 4.667 1.00 . A A . 73 VAL HA 1 1
16 38070 1 1 73 VAL HB H -9.174 14.732 5.233 1.00 . A A . 73 VAL HB 1 1
16 38071 1 1 73 VAL HG11 H -6.319 14.743 4.049 1.00 . A A . 73 VAL HG11 1 1
16 38072 1 1 73 VAL HG12 H -7.702 13.786 3.453 1.00 . A A . 73 VAL HG12 1 1
16 38073 1 1 73 VAL HG13 H -7.042 13.472 5.052 1.00 . A A . 73 VAL HG13 1 1
16 38074 1 1 73 VAL HG21 H -6.661 16.271 6.136 1.00 . A A . 73 VAL HG21 1 1
16 38075 1 1 73 VAL HG22 H -7.542 14.995 7.018 1.00 . A A . 73 VAL HG22 1 1
16 38076 1 1 73 VAL HG23 H -8.305 16.580 6.750 1.00 . A A . 73 VAL HG23 1 1
16 38077 1 1 73 VAL N N -9.561 15.929 2.905 1.00 . A A . 73 VAL N 1 1
16 38078 1 1 73 VAL O O -7.151 17.273 2.326 1.00 . A A . 73 VAL O 1 1
16 38079 1 1 74 ASP C C -4.581 18.542 3.707 1.00 . A A . 74 ASP C 1 1
16 38080 1 1 74 ASP CA C -5.970 19.267 3.928 1.00 . A A . 74 ASP CA 1 1
16 38081 1 1 74 ASP CB C -5.964 20.441 4.956 1.00 . A A . 74 ASP CB 1 1
16 38082 1 1 74 ASP CG C -5.686 21.817 4.352 1.00 . A A . 74 ASP CG 1 1
16 38083 1 1 74 ASP H H -7.498 18.378 5.242 1.00 . A A . 74 ASP H 1 1
16 38084 1 1 74 ASP HA H -6.232 19.692 2.940 1.00 . A A . 74 ASP HA 1 1
16 38085 1 1 74 ASP HB2 H -6.934 20.561 5.477 1.00 . A A . 74 ASP HB2 1 1
16 38086 1 1 74 ASP HB3 H -5.229 20.254 5.761 1.00 . A A . 74 ASP HB3 1 1
16 38087 1 1 74 ASP N N -7.111 18.365 4.297 1.00 . A A . 74 ASP N 1 1
16 38088 1 1 74 ASP O O -3.898 18.797 2.709 1.00 . A A . 74 ASP O 1 1
16 38089 1 1 74 ASP OD1 O -6.367 22.202 3.378 1.00 . A A . 74 ASP OD1 1 1
16 38090 1 1 74 ASP OD2 O -4.828 22.547 4.887 1.00 . A A . 74 ASP OD2 1 1
16 38091 1 1 75 THR C C -3.569 15.504 3.048 1.00 . A A . 75 THR C 1 1
16 38092 1 1 75 THR CA C -3.190 16.511 4.218 1.00 . A A . 75 THR CA 1 1
16 38093 1 1 75 THR CB C -2.829 15.757 5.554 1.00 . A A . 75 THR CB 1 1
16 38094 1 1 75 THR CG2 C -2.027 16.546 6.600 1.00 . A A . 75 THR CG2 1 1
16 38095 1 1 75 THR H H -4.884 17.380 5.308 1.00 . A A . 75 THR H 1 1
16 38096 1 1 75 THR HA H -2.270 17.023 3.875 1.00 . A A . 75 THR HA 1 1
16 38097 1 1 75 THR HB H -2.219 14.868 5.304 1.00 . A A . 75 THR HB 1 1
16 38098 1 1 75 THR HG1 H -3.637 15.111 7.150 1.00 . A A . 75 THR HG1 1 1
16 38099 1 1 75 THR HG21 H -1.676 15.878 7.408 1.00 . A A . 75 THR HG21 1 1
16 38100 1 1 75 THR HG22 H -2.622 17.340 7.078 1.00 . A A . 75 THR HG22 1 1
16 38101 1 1 75 THR HG23 H -1.121 17.010 6.167 1.00 . A A . 75 THR HG23 1 1
16 38102 1 1 75 THR N N -4.219 17.550 4.548 1.00 . A A . 75 THR N 1 1
16 38103 1 1 75 THR O O -3.353 14.296 3.171 1.00 . A A . 75 THR O 1 1
16 38104 1 1 75 THR OG1 O -3.976 15.299 6.264 1.00 . A A . 75 THR OG1 1 1
16 38105 1 1 76 ALA C C -4.396 15.736 -0.688 1.00 . A A . 76 ALA C 1 1
16 38106 1 1 76 ALA CA C -4.478 15.070 0.738 1.00 . A A . 76 ALA CA 1 1
16 38107 1 1 76 ALA CB C -5.862 14.446 1.014 1.00 . A A . 76 ALA CB 1 1
16 38108 1 1 76 ALA H H -4.237 16.979 1.876 1.00 . A A . 76 ALA H 1 1
16 38109 1 1 76 ALA HA H -3.761 14.221 0.744 1.00 . A A . 76 ALA HA 1 1
16 38110 1 1 76 ALA HB1 H -5.814 13.801 1.912 1.00 . A A . 76 ALA HB1 1 1
16 38111 1 1 76 ALA HB2 H -6.226 13.810 0.185 1.00 . A A . 76 ALA HB2 1 1
16 38112 1 1 76 ALA HB3 H -6.633 15.204 1.220 1.00 . A A . 76 ALA HB3 1 1
16 38113 1 1 76 ALA N N -4.084 15.957 1.878 1.00 . A A . 76 ALA N 1 1
16 38114 1 1 76 ALA O O -4.914 16.830 -0.961 1.00 . A A . 76 ALA O 1 1
16 38115 1 1 77 HIS C C -2.838 14.683 -3.974 1.00 . A A . 77 HIS C 1 1
16 38116 1 1 77 HIS CA C -2.931 15.647 -2.714 1.00 . A A . 77 HIS CA 1 1
16 38117 1 1 77 HIS CB C -1.509 15.967 -2.147 1.00 . A A . 77 HIS CB 1 1
16 38118 1 1 77 HIS CD2 C -1.433 18.362 -1.046 1.00 . A A . 77 HIS CD2 1 1
16 38119 1 1 77 HIS CE1 C -0.782 17.805 0.871 1.00 . A A . 77 HIS CE1 1 1
16 38120 1 1 77 HIS CG C -1.355 16.960 -0.985 1.00 . A A . 77 HIS CG 1 1
16 38121 1 1 77 HIS H H -3.371 14.133 -1.216 1.00 . A A . 77 HIS H 1 1
16 38122 1 1 77 HIS HA H -3.407 16.595 -3.044 1.00 . A A . 77 HIS HA 1 1
16 38123 1 1 77 HIS HB2 H -1.038 15.019 -1.824 1.00 . A A . 77 HIS HB2 1 1
16 38124 1 1 77 HIS HB3 H -0.863 16.348 -2.961 1.00 . A A . 77 HIS HB3 1 1
16 38125 1 1 77 HIS HD1 H -0.747 15.647 0.642 1.00 . A A . 77 HIS HD1 1 1
16 38126 1 1 77 HIS HD2 H -1.735 18.925 -1.919 1.00 . A A . 77 HIS HD2 1 1
16 38127 1 1 77 HIS HE1 H -0.480 17.879 1.905 1.00 . A A . 77 HIS HE1 1 1
16 38128 1 1 77 HIS N N -3.720 15.027 -1.605 1.00 . A A . 77 HIS N 1 1
16 38129 1 1 77 HIS ND1 N -0.911 16.581 0.262 1.00 . A A . 77 HIS ND1 1 1
16 38130 1 1 77 HIS NE2 N -1.063 18.943 0.158 1.00 . A A . 77 HIS NE2 1 1
16 38131 1 1 77 HIS O O -3.171 13.496 -3.898 1.00 . A A . 77 HIS O 1 1
16 38132 1 1 78 ARG C C -0.881 14.179 -7.015 1.00 . A A . 78 ARG C 1 1
16 38133 1 1 78 ARG CA C -2.318 14.321 -6.409 1.00 . A A . 78 ARG CA 1 1
16 38134 1 1 78 ARG CB C -3.322 14.892 -7.480 1.00 . A A . 78 ARG CB 1 1
16 38135 1 1 78 ARG CD C -4.114 12.841 -8.888 1.00 . A A . 78 ARG CD 1 1
16 38136 1 1 78 ARG CG C -4.480 13.930 -7.861 1.00 . A A . 78 ARG CG 1 1
16 38137 1 1 78 ARG CZ C -6.077 11.291 -9.148 1.00 . A A . 78 ARG CZ 1 1
16 38138 1 1 78 ARG H H -1.745 15.969 -5.059 1.00 . A A . 78 ARG H 1 1
16 38139 1 1 78 ARG HA H -2.645 13.289 -6.178 1.00 . A A . 78 ARG HA 1 1
16 38140 1 1 78 ARG HB2 H -3.774 15.826 -7.111 1.00 . A A . 78 ARG HB2 1 1
16 38141 1 1 78 ARG HB3 H -2.803 15.223 -8.405 1.00 . A A . 78 ARG HB3 1 1
16 38142 1 1 78 ARG HD2 H -4.213 13.207 -9.931 1.00 . A A . 78 ARG HD2 1 1
16 38143 1 1 78 ARG HD3 H -3.032 12.587 -8.813 1.00 . A A . 78 ARG HD3 1 1
16 38144 1 1 78 ARG HE H -4.464 10.872 -8.044 1.00 . A A . 78 ARG HE 1 1
16 38145 1 1 78 ARG HG2 H -4.870 13.499 -6.926 1.00 . A A . 78 ARG HG2 1 1
16 38146 1 1 78 ARG HG3 H -5.334 14.504 -8.263 1.00 . A A . 78 ARG HG3 1 1
16 38147 1 1 78 ARG HH11 H -6.189 12.816 -10.376 1.00 . A A . 78 ARG HH11 1 1
16 38148 1 1 78 ARG HH12 H -7.588 11.649 -10.412 1.00 . A A . 78 ARG HH12 1 1
16 38149 1 1 78 ARG HH21 H -6.098 9.676 -8.067 1.00 . A A . 78 ARG HH21 1 1
16 38150 1 1 78 ARG HH22 H -7.520 9.939 -9.212 1.00 . A A . 78 ARG HH22 1 1
16 38151 1 1 78 ARG N N -2.369 15.158 -5.155 1.00 . A A . 78 ARG N 1 1
16 38152 1 1 78 ARG NE N -4.895 11.601 -8.630 1.00 . A A . 78 ARG NE 1 1
16 38153 1 1 78 ARG NH1 N -6.709 11.996 -10.036 1.00 . A A . 78 ARG NH1 1 1
16 38154 1 1 78 ARG NH2 N -6.646 10.207 -8.752 1.00 . A A . 78 ARG NH2 1 1
16 38155 1 1 78 ARG O O -0.273 15.187 -7.380 1.00 . A A . 78 ARG O 1 1
16 38156 1 1 79 ALA C C 0.291 12.180 -9.536 1.00 . A A . 79 ALA C 1 1
16 38157 1 1 79 ALA CA C 0.753 12.633 -8.104 1.00 . A A . 79 ALA CA 1 1
16 38158 1 1 79 ALA CB C 1.501 11.476 -7.422 1.00 . A A . 79 ALA CB 1 1
16 38159 1 1 79 ALA H H -0.989 12.166 -6.867 1.00 . A A . 79 ALA H 1 1
16 38160 1 1 79 ALA HA H 1.441 13.505 -8.181 1.00 . A A . 79 ALA HA 1 1
16 38161 1 1 79 ALA HB1 H 2.334 11.100 -8.051 1.00 . A A . 79 ALA HB1 1 1
16 38162 1 1 79 ALA HB2 H 0.848 10.603 -7.219 1.00 . A A . 79 ALA HB2 1 1
16 38163 1 1 79 ALA HB3 H 1.955 11.799 -6.465 1.00 . A A . 79 ALA HB3 1 1
16 38164 1 1 79 ALA N N -0.399 12.937 -7.206 1.00 . A A . 79 ALA N 1 1
16 38165 1 1 79 ALA O O -0.649 11.385 -9.685 1.00 . A A . 79 ALA O 1 1
16 38166 1 1 80 ALA C C 1.817 10.855 -12.344 1.00 . A A . 80 ALA C 1 1
16 38167 1 1 80 ALA CA C 0.843 12.031 -11.958 1.00 . A A . 80 ALA CA 1 1
16 38168 1 1 80 ALA CB C 0.908 13.199 -12.956 1.00 . A A . 80 ALA CB 1 1
16 38169 1 1 80 ALA H H 1.635 13.414 -10.410 1.00 . A A . 80 ALA H 1 1
16 38170 1 1 80 ALA HA H -0.172 11.596 -12.056 1.00 . A A . 80 ALA HA 1 1
16 38171 1 1 80 ALA HB1 H 1.892 13.699 -12.924 1.00 . A A . 80 ALA HB1 1 1
16 38172 1 1 80 ALA HB2 H 0.155 13.974 -12.735 1.00 . A A . 80 ALA HB2 1 1
16 38173 1 1 80 ALA HB3 H 0.772 12.865 -13.997 1.00 . A A . 80 ALA HB3 1 1
16 38174 1 1 80 ALA N N 0.979 12.635 -10.596 1.00 . A A . 80 ALA N 1 1
16 38175 1 1 80 ALA O O 1.548 10.163 -13.330 1.00 . A A . 80 ALA O 1 1
16 38176 1 1 81 SER C C 4.538 8.951 -10.547 1.00 . A A . 81 SER C 1 1
16 38177 1 1 81 SER CA C 3.909 9.529 -11.875 1.00 . A A . 81 SER CA 1 1
16 38178 1 1 81 SER CB C 4.940 10.066 -12.917 1.00 . A A . 81 SER CB 1 1
16 38179 1 1 81 SER H H 3.120 11.330 -10.903 1.00 . A A . 81 SER H 1 1
16 38180 1 1 81 SER HA H 3.345 8.668 -12.296 1.00 . A A . 81 SER HA 1 1
16 38181 1 1 81 SER HB2 H 4.728 11.097 -13.264 1.00 . A A . 81 SER HB2 1 1
16 38182 1 1 81 SER HB3 H 5.963 10.157 -12.494 1.00 . A A . 81 SER HB3 1 1
16 38183 1 1 81 SER HG H 4.097 9.375 -14.487 1.00 . A A . 81 SER HG 1 1
16 38184 1 1 81 SER N N 2.930 10.630 -11.626 1.00 . A A . 81 SER N 1 1
16 38185 1 1 81 SER O O 4.055 9.256 -9.456 1.00 . A A . 81 SER O 1 1
16 38186 1 1 81 SER OG O 4.943 9.214 -14.057 1.00 . A A . 81 SER OG 1 1
16 38187 1 1 82 VAL C C 7.372 8.904 -9.008 1.00 . A A . 82 VAL C 1 1
16 38188 1 1 82 VAL CA C 6.407 7.738 -9.401 1.00 . A A . 82 VAL CA 1 1
16 38189 1 1 82 VAL CB C 7.133 6.345 -9.501 1.00 . A A . 82 VAL CB 1 1
16 38190 1 1 82 VAL CG1 C 8.023 6.049 -8.263 1.00 . A A . 82 VAL CG1 1 1
16 38191 1 1 82 VAL CG2 C 6.145 5.165 -9.696 1.00 . A A . 82 VAL CG2 1 1
16 38192 1 1 82 VAL H H 5.946 7.961 -11.557 1.00 . A A . 82 VAL H 1 1
16 38193 1 1 82 VAL HA H 5.729 7.641 -8.529 1.00 . A A . 82 VAL HA 1 1
16 38194 1 1 82 VAL HB H 7.811 6.355 -10.375 1.00 . A A . 82 VAL HB 1 1
16 38195 1 1 82 VAL HG11 H 8.287 4.983 -8.171 1.00 . A A . 82 VAL HG11 1 1
16 38196 1 1 82 VAL HG12 H 7.538 6.354 -7.313 1.00 . A A . 82 VAL HG12 1 1
16 38197 1 1 82 VAL HG13 H 8.992 6.589 -8.292 1.00 . A A . 82 VAL HG13 1 1
16 38198 1 1 82 VAL HG21 H 5.195 5.310 -9.150 1.00 . A A . 82 VAL HG21 1 1
16 38199 1 1 82 VAL HG22 H 6.542 4.190 -9.349 1.00 . A A . 82 VAL HG22 1 1
16 38200 1 1 82 VAL HG23 H 5.902 5.038 -10.767 1.00 . A A . 82 VAL HG23 1 1
16 38201 1 1 82 VAL N N 5.570 8.080 -10.613 1.00 . A A . 82 VAL N 1 1
16 38202 1 1 82 VAL O O 7.329 9.341 -7.860 1.00 . A A . 82 VAL O 1 1
16 38203 1 1 83 GLU C C 8.017 11.951 -9.211 1.00 . A A . 83 GLU C 1 1
16 38204 1 1 83 GLU CA C 8.897 10.742 -9.746 1.00 . A A . 83 GLU CA 1 1
16 38205 1 1 83 GLU CB C 9.631 11.022 -11.097 1.00 . A A . 83 GLU CB 1 1
16 38206 1 1 83 GLU CD C 10.893 9.846 -13.073 1.00 . A A . 83 GLU CD 1 1
16 38207 1 1 83 GLU CG C 10.712 9.996 -11.570 1.00 . A A . 83 GLU CG 1 1
16 38208 1 1 83 GLU H H 8.260 8.945 -10.819 1.00 . A A . 83 GLU H 1 1
16 38209 1 1 83 GLU HA H 9.692 10.602 -8.982 1.00 . A A . 83 GLU HA 1 1
16 38210 1 1 83 GLU HB2 H 8.871 11.138 -11.891 1.00 . A A . 83 GLU HB2 1 1
16 38211 1 1 83 GLU HB3 H 10.108 12.024 -11.035 1.00 . A A . 83 GLU HB3 1 1
16 38212 1 1 83 GLU HG2 H 11.698 10.228 -11.128 1.00 . A A . 83 GLU HG2 1 1
16 38213 1 1 83 GLU HG3 H 10.493 8.976 -11.212 1.00 . A A . 83 GLU HG3 1 1
16 38214 1 1 83 GLU N N 8.186 9.439 -9.926 1.00 . A A . 83 GLU N 1 1
16 38215 1 1 83 GLU O O 8.456 12.615 -8.275 1.00 . A A . 83 GLU O 1 1
16 38216 1 1 83 GLU OE1 O 10.012 9.232 -13.715 1.00 . A A . 83 GLU OE1 1 1
16 38217 1 1 83 GLU OE2 O 11.924 10.297 -13.619 1.00 . A A . 83 GLU OE2 1 1
16 38218 1 1 84 GLU C C 5.263 12.671 -7.575 1.00 . A A . 84 GLU C 1 1
16 38219 1 1 84 GLU CA C 5.796 13.103 -8.999 1.00 . A A . 84 GLU CA 1 1
16 38220 1 1 84 GLU CB C 4.547 13.385 -9.887 1.00 . A A . 84 GLU CB 1 1
16 38221 1 1 84 GLU CD C 3.933 15.074 -11.837 1.00 . A A . 84 GLU CD 1 1
16 38222 1 1 84 GLU CG C 4.712 13.842 -11.370 1.00 . A A . 84 GLU CG 1 1
16 38223 1 1 84 GLU H H 6.484 11.587 -10.475 1.00 . A A . 84 GLU H 1 1
16 38224 1 1 84 GLU HA H 6.333 14.060 -8.832 1.00 . A A . 84 GLU HA 1 1
16 38225 1 1 84 GLU HB2 H 3.926 12.473 -9.859 1.00 . A A . 84 GLU HB2 1 1
16 38226 1 1 84 GLU HB3 H 3.936 14.140 -9.349 1.00 . A A . 84 GLU HB3 1 1
16 38227 1 1 84 GLU HG2 H 5.780 13.982 -11.646 1.00 . A A . 84 GLU HG2 1 1
16 38228 1 1 84 GLU HG3 H 4.365 13.036 -12.037 1.00 . A A . 84 GLU HG3 1 1
16 38229 1 1 84 GLU N N 6.762 12.173 -9.683 1.00 . A A . 84 GLU N 1 1
16 38230 1 1 84 GLU O O 4.893 13.524 -6.766 1.00 . A A . 84 GLU O 1 1
16 38231 1 1 84 GLU OE1 O 2.886 15.416 -11.246 1.00 . A A . 84 GLU OE1 1 1
16 38232 1 1 84 GLU OE2 O 4.300 15.639 -12.887 1.00 . A A . 84 GLU OE2 1 1
16 38233 1 1 85 ALA C C 6.040 10.929 -4.880 1.00 . A A . 85 ALA C 1 1
16 38234 1 1 85 ALA CA C 4.863 10.863 -5.908 1.00 . A A . 85 ALA CA 1 1
16 38235 1 1 85 ALA CB C 4.315 9.427 -6.045 1.00 . A A . 85 ALA CB 1 1
16 38236 1 1 85 ALA H H 5.660 10.796 -7.960 1.00 . A A . 85 ALA H 1 1
16 38237 1 1 85 ALA HA H 4.068 11.495 -5.472 1.00 . A A . 85 ALA HA 1 1
16 38238 1 1 85 ALA HB1 H 3.478 9.353 -6.762 1.00 . A A . 85 ALA HB1 1 1
16 38239 1 1 85 ALA HB2 H 3.957 9.049 -5.072 1.00 . A A . 85 ALA HB2 1 1
16 38240 1 1 85 ALA HB3 H 5.104 8.727 -6.372 1.00 . A A . 85 ALA HB3 1 1
16 38241 1 1 85 ALA N N 5.135 11.361 -7.285 1.00 . A A . 85 ALA N 1 1
16 38242 1 1 85 ALA O O 5.786 11.219 -3.706 1.00 . A A . 85 ALA O 1 1
16 38243 1 1 86 VAL C C 8.804 12.411 -4.187 1.00 . A A . 86 VAL C 1 1
16 38244 1 1 86 VAL CA C 8.506 10.889 -4.435 1.00 . A A . 86 VAL CA 1 1
16 38245 1 1 86 VAL CB C 9.691 9.991 -4.965 1.00 . A A . 86 VAL CB 1 1
16 38246 1 1 86 VAL CG1 C 11.094 10.421 -4.478 1.00 . A A . 86 VAL CG1 1 1
16 38247 1 1 86 VAL CG2 C 9.518 8.498 -4.565 1.00 . A A . 86 VAL CG2 1 1
16 38248 1 1 86 VAL H H 7.395 10.578 -6.309 1.00 . A A . 86 VAL H 1 1
16 38249 1 1 86 VAL HA H 8.286 10.517 -3.418 1.00 . A A . 86 VAL HA 1 1
16 38250 1 1 86 VAL HB H 9.719 10.048 -6.073 1.00 . A A . 86 VAL HB 1 1
16 38251 1 1 86 VAL HG11 H 11.351 11.439 -4.834 1.00 . A A . 86 VAL HG11 1 1
16 38252 1 1 86 VAL HG12 H 11.888 9.750 -4.858 1.00 . A A . 86 VAL HG12 1 1
16 38253 1 1 86 VAL HG13 H 11.158 10.434 -3.371 1.00 . A A . 86 VAL HG13 1 1
16 38254 1 1 86 VAL HG21 H 10.311 7.844 -4.986 1.00 . A A . 86 VAL HG21 1 1
16 38255 1 1 86 VAL HG22 H 8.553 8.071 -4.903 1.00 . A A . 86 VAL HG22 1 1
16 38256 1 1 86 VAL HG23 H 9.556 8.365 -3.466 1.00 . A A . 86 VAL HG23 1 1
16 38257 1 1 86 VAL N N 7.294 10.667 -5.289 1.00 . A A . 86 VAL N 1 1
16 38258 1 1 86 VAL O O 8.941 12.800 -3.019 1.00 . A A . 86 VAL O 1 1
16 38259 1 1 87 ASP C C 7.821 15.411 -4.156 1.00 . A A . 87 ASP C 1 1
16 38260 1 1 87 ASP CA C 8.939 14.754 -5.048 1.00 . A A . 87 ASP CA 1 1
16 38261 1 1 87 ASP CB C 9.069 15.439 -6.453 1.00 . A A . 87 ASP CB 1 1
16 38262 1 1 87 ASP CG C 10.476 15.718 -6.996 1.00 . A A . 87 ASP CG 1 1
16 38263 1 1 87 ASP H H 8.797 12.877 -6.167 1.00 . A A . 87 ASP H 1 1
16 38264 1 1 87 ASP HA H 9.881 14.929 -4.495 1.00 . A A . 87 ASP HA 1 1
16 38265 1 1 87 ASP HB2 H 8.518 14.878 -7.228 1.00 . A A . 87 ASP HB2 1 1
16 38266 1 1 87 ASP HB3 H 8.571 16.422 -6.441 1.00 . A A . 87 ASP HB3 1 1
16 38267 1 1 87 ASP N N 8.836 13.277 -5.223 1.00 . A A . 87 ASP N 1 1
16 38268 1 1 87 ASP O O 8.169 16.237 -3.305 1.00 . A A . 87 ASP O 1 1
16 38269 1 1 87 ASP OD1 O 11.451 15.042 -6.608 1.00 . A A . 87 ASP OD1 1 1
16 38270 1 1 87 ASP OD2 O 10.601 16.647 -7.827 1.00 . A A . 87 ASP OD2 1 1
16 38271 1 1 88 ILE C C 5.602 15.030 -1.813 1.00 . A A . 88 ILE C 1 1
16 38272 1 1 88 ILE CA C 5.503 15.593 -3.269 1.00 . A A . 88 ILE CA 1 1
16 38273 1 1 88 ILE CB C 4.008 15.832 -3.693 1.00 . A A . 88 ILE CB 1 1
16 38274 1 1 88 ILE CD1 C 1.610 15.175 -2.991 1.00 . A A . 88 ILE CD1 1 1
16 38275 1 1 88 ILE CG1 C 2.994 14.675 -3.465 1.00 . A A . 88 ILE CG1 1 1
16 38276 1 1 88 ILE CG2 C 3.799 16.444 -5.096 1.00 . A A . 88 ILE CG2 1 1
16 38277 1 1 88 ILE H H 6.306 14.355 -4.969 1.00 . A A . 88 ILE H 1 1
16 38278 1 1 88 ILE HA H 5.817 16.642 -3.114 1.00 . A A . 88 ILE HA 1 1
16 38279 1 1 88 ILE HB H 3.713 16.629 -2.982 1.00 . A A . 88 ILE HB 1 1
16 38280 1 1 88 ILE HD11 H 1.174 14.504 -2.230 1.00 . A A . 88 ILE HD11 1 1
16 38281 1 1 88 ILE HD12 H 0.894 15.233 -3.829 1.00 . A A . 88 ILE HD12 1 1
16 38282 1 1 88 ILE HD13 H 1.641 16.166 -2.501 1.00 . A A . 88 ILE HD13 1 1
16 38283 1 1 88 ILE HG12 H 2.911 14.033 -4.365 1.00 . A A . 88 ILE HG12 1 1
16 38284 1 1 88 ILE HG13 H 3.372 13.974 -2.694 1.00 . A A . 88 ILE HG13 1 1
16 38285 1 1 88 ILE HG21 H 4.504 17.266 -5.316 1.00 . A A . 88 ILE HG21 1 1
16 38286 1 1 88 ILE HG22 H 2.777 16.842 -5.223 1.00 . A A . 88 ILE HG22 1 1
16 38287 1 1 88 ILE HG23 H 3.949 15.688 -5.889 1.00 . A A . 88 ILE HG23 1 1
16 38288 1 1 88 ILE N N 6.503 15.082 -4.271 1.00 . A A . 88 ILE N 1 1
16 38289 1 1 88 ILE O O 5.386 15.820 -0.893 1.00 . A A . 88 ILE O 1 1
16 38290 1 1 89 ALA C C 7.514 13.960 0.484 1.00 . A A . 89 ALA C 1 1
16 38291 1 1 89 ALA CA C 6.276 13.271 -0.189 1.00 . A A . 89 ALA CA 1 1
16 38292 1 1 89 ALA CB C 6.424 11.732 -0.230 1.00 . A A . 89 ALA CB 1 1
16 38293 1 1 89 ALA H H 6.155 13.192 -2.398 1.00 . A A . 89 ALA H 1 1
16 38294 1 1 89 ALA HA H 5.421 13.483 0.482 1.00 . A A . 89 ALA HA 1 1
16 38295 1 1 89 ALA HB1 H 7.193 11.408 -0.952 1.00 . A A . 89 ALA HB1 1 1
16 38296 1 1 89 ALA HB2 H 5.480 11.224 -0.495 1.00 . A A . 89 ALA HB2 1 1
16 38297 1 1 89 ALA HB3 H 6.725 11.340 0.759 1.00 . A A . 89 ALA HB3 1 1
16 38298 1 1 89 ALA N N 5.918 13.740 -1.560 1.00 . A A . 89 ALA N 1 1
16 38299 1 1 89 ALA O O 7.377 14.466 1.602 1.00 . A A . 89 ALA O 1 1
16 38300 1 1 90 ALA C C 9.691 16.420 0.327 1.00 . A A . 90 ALA C 1 1
16 38301 1 1 90 ALA CA C 9.823 14.859 0.270 1.00 . A A . 90 ALA CA 1 1
16 38302 1 1 90 ALA CB C 10.976 14.414 -0.640 1.00 . A A . 90 ALA CB 1 1
16 38303 1 1 90 ALA H H 8.653 13.590 -1.123 1.00 . A A . 90 ALA H 1 1
16 38304 1 1 90 ALA HA H 10.066 14.556 1.305 1.00 . A A . 90 ALA HA 1 1
16 38305 1 1 90 ALA HB1 H 10.746 14.554 -1.713 1.00 . A A . 90 ALA HB1 1 1
16 38306 1 1 90 ALA HB2 H 11.207 13.341 -0.498 1.00 . A A . 90 ALA HB2 1 1
16 38307 1 1 90 ALA HB3 H 11.912 14.975 -0.451 1.00 . A A . 90 ALA HB3 1 1
16 38308 1 1 90 ALA N N 8.663 14.044 -0.199 1.00 . A A . 90 ALA N 1 1
16 38309 1 1 90 ALA O O 10.472 17.078 1.022 1.00 . A A . 90 ALA O 1 1
16 38310 1 1 91 SER C C 7.493 18.828 1.026 1.00 . A A . 91 SER C 1 1
16 38311 1 1 91 SER CA C 8.333 18.440 -0.235 1.00 . A A . 91 SER CA 1 1
16 38312 1 1 91 SER CB C 7.538 18.864 -1.500 1.00 . A A . 91 SER CB 1 1
16 38313 1 1 91 SER H H 8.091 16.328 -0.838 1.00 . A A . 91 SER H 1 1
16 38314 1 1 91 SER HA H 9.257 19.054 -0.198 1.00 . A A . 91 SER HA 1 1
16 38315 1 1 91 SER HB2 H 6.589 18.291 -1.543 1.00 . A A . 91 SER HB2 1 1
16 38316 1 1 91 SER HB3 H 7.233 19.931 -1.430 1.00 . A A . 91 SER HB3 1 1
16 38317 1 1 91 SER HG H 8.281 17.730 -2.909 1.00 . A A . 91 SER HG 1 1
16 38318 1 1 91 SER N N 8.708 17.005 -0.376 1.00 . A A . 91 SER N 1 1
16 38319 1 1 91 SER O O 7.514 20.002 1.412 1.00 . A A . 91 SER O 1 1
16 38320 1 1 91 SER OG O 8.284 18.691 -2.706 1.00 . A A . 91 SER OG 1 1
16 38321 1 1 92 LEU C C 6.605 17.956 4.219 1.00 . A A . 92 LEU C 1 1
16 38322 1 1 92 LEU CA C 5.881 18.161 2.834 1.00 . A A . 92 LEU CA 1 1
16 38323 1 1 92 LEU CB C 4.441 17.572 2.660 1.00 . A A . 92 LEU CB 1 1
16 38324 1 1 92 LEU CD1 C 4.358 15.088 3.295 1.00 . A A . 92 LEU CD1 1 1
16 38325 1 1 92 LEU CD2 C 2.895 15.924 1.435 1.00 . A A . 92 LEU CD2 1 1
16 38326 1 1 92 LEU CG C 4.241 16.113 2.165 1.00 . A A . 92 LEU CG 1 1
16 38327 1 1 92 LEU H H 6.850 16.952 1.243 1.00 . A A . 92 LEU H 1 1
16 38328 1 1 92 LEU HA H 5.679 19.252 2.846 1.00 . A A . 92 LEU HA 1 1
16 38329 1 1 92 LEU HB2 H 3.861 17.729 3.594 1.00 . A A . 92 LEU HB2 1 1
16 38330 1 1 92 LEU HB3 H 3.936 18.242 1.938 1.00 . A A . 92 LEU HB3 1 1
16 38331 1 1 92 LEU HD11 H 3.633 15.263 4.112 1.00 . A A . 92 LEU HD11 1 1
16 38332 1 1 92 LEU HD12 H 5.365 15.088 3.745 1.00 . A A . 92 LEU HD12 1 1
16 38333 1 1 92 LEU HD13 H 4.202 14.067 2.912 1.00 . A A . 92 LEU HD13 1 1
16 38334 1 1 92 LEU HD21 H 2.030 16.077 2.103 1.00 . A A . 92 LEU HD21 1 1
16 38335 1 1 92 LEU HD22 H 2.811 14.905 1.015 1.00 . A A . 92 LEU HD22 1 1
16 38336 1 1 92 LEU HD23 H 2.786 16.615 0.578 1.00 . A A . 92 LEU HD23 1 1
16 38337 1 1 92 LEU HG H 5.040 15.875 1.439 1.00 . A A . 92 LEU HG 1 1
16 38338 1 1 92 LEU N N 6.721 17.898 1.622 1.00 . A A . 92 LEU N 1 1
16 38339 1 1 92 LEU O O 6.565 18.899 5.017 1.00 . A A . 92 LEU O 1 1
16 38340 1 1 93 ASP C C 8.462 15.034 5.770 1.00 . A A . 93 ASP C 1 1
16 38341 1 1 93 ASP CA C 8.326 16.585 5.513 1.00 . A A . 93 ASP CA 1 1
16 38342 1 1 93 ASP CB C 8.219 17.359 6.881 1.00 . A A . 93 ASP CB 1 1
16 38343 1 1 93 ASP CG C 8.965 18.691 7.044 1.00 . A A . 93 ASP CG 1 1
16 38344 1 1 93 ASP H H 7.109 16.099 3.738 1.00 . A A . 93 ASP H 1 1
16 38345 1 1 93 ASP HA H 9.275 16.908 5.046 1.00 . A A . 93 ASP HA 1 1
16 38346 1 1 93 ASP HB2 H 7.164 17.511 7.159 1.00 . A A . 93 ASP HB2 1 1
16 38347 1 1 93 ASP HB3 H 8.622 16.732 7.692 1.00 . A A . 93 ASP HB3 1 1
16 38348 1 1 93 ASP N N 7.254 16.795 4.475 1.00 . A A . 93 ASP N 1 1
16 38349 1 1 93 ASP O O 7.750 14.485 6.617 1.00 . A A . 93 ASP O 1 1
16 38350 1 1 93 ASP OD1 O 10.035 18.891 6.430 1.00 . A A . 93 ASP OD1 1 1
16 38351 1 1 93 ASP OD2 O 8.523 19.522 7.871 1.00 . A A . 93 ASP OD2 1 1
16 38352 1 1 94 ALA C C 10.886 12.270 4.663 1.00 . A A . 94 ALA C 1 1
16 38353 1 1 94 ALA CA C 9.544 12.834 5.249 1.00 . A A . 94 ALA CA 1 1
16 38354 1 1 94 ALA CB C 8.334 12.070 4.661 1.00 . A A . 94 ALA CB 1 1
16 38355 1 1 94 ALA H H 9.846 14.827 4.322 1.00 . A A . 94 ALA H 1 1
16 38356 1 1 94 ALA HA H 9.558 12.642 6.340 1.00 . A A . 94 ALA HA 1 1
16 38357 1 1 94 ALA HB1 H 8.406 10.980 4.846 1.00 . A A . 94 ALA HB1 1 1
16 38358 1 1 94 ALA HB2 H 8.232 12.218 3.570 1.00 . A A . 94 ALA HB2 1 1
16 38359 1 1 94 ALA HB3 H 7.384 12.394 5.124 1.00 . A A . 94 ALA HB3 1 1
16 38360 1 1 94 ALA N N 9.343 14.304 5.044 1.00 . A A . 94 ALA N 1 1
16 38361 1 1 94 ALA O O 11.317 12.667 3.574 1.00 . A A . 94 ALA O 1 1
16 38362 1 1 95 GLU C C 11.911 9.226 3.965 1.00 . A A . 95 GLU C 1 1
16 38363 1 1 95 GLU CA C 12.561 10.415 4.789 1.00 . A A . 95 GLU CA 1 1
16 38364 1 1 95 GLU CB C 13.673 9.967 5.814 1.00 . A A . 95 GLU CB 1 1
16 38365 1 1 95 GLU CD C 15.290 10.418 7.829 1.00 . A A . 95 GLU CD 1 1
16 38366 1 1 95 GLU CG C 14.063 10.865 7.026 1.00 . A A . 95 GLU CG 1 1
16 38367 1 1 95 GLU H H 10.991 11.012 6.215 1.00 . A A . 95 GLU H 1 1
16 38368 1 1 95 GLU HA H 13.115 11.012 4.042 1.00 . A A . 95 GLU HA 1 1
16 38369 1 1 95 GLU HB2 H 13.425 8.971 6.225 1.00 . A A . 95 GLU HB2 1 1
16 38370 1 1 95 GLU HB3 H 14.599 9.794 5.229 1.00 . A A . 95 GLU HB3 1 1
16 38371 1 1 95 GLU HG2 H 14.243 11.910 6.724 1.00 . A A . 95 GLU HG2 1 1
16 38372 1 1 95 GLU HG3 H 13.225 10.896 7.746 1.00 . A A . 95 GLU HG3 1 1
16 38373 1 1 95 GLU N N 11.495 11.295 5.370 1.00 . A A . 95 GLU N 1 1
16 38374 1 1 95 GLU O O 11.952 9.239 2.732 1.00 . A A . 95 GLU O 1 1
16 38375 1 1 95 GLU OE1 O 16.425 10.822 7.483 1.00 . A A . 95 GLU OE1 1 1
16 38376 1 1 95 GLU OE2 O 15.125 9.694 8.839 1.00 . A A . 95 GLU OE2 1 1
16 38377 1 1 96 THR C C 8.956 7.533 3.636 1.00 . A A . 96 THR C 1 1
16 38378 1 1 96 THR CA C 10.459 7.154 3.929 1.00 . A A . 96 THR CA 1 1
16 38379 1 1 96 THR CB C 10.519 5.824 4.759 1.00 . A A . 96 THR CB 1 1
16 38380 1 1 96 THR CG2 C 11.867 5.095 4.721 1.00 . A A . 96 THR CG2 1 1
16 38381 1 1 96 THR H H 11.249 8.301 5.639 1.00 . A A . 96 THR H 1 1
16 38382 1 1 96 THR HA H 10.938 6.937 2.951 1.00 . A A . 96 THR HA 1 1
16 38383 1 1 96 THR HB H 9.771 5.108 4.352 1.00 . A A . 96 THR HB 1 1
16 38384 1 1 96 THR HG1 H 9.241 6.213 6.202 1.00 . A A . 96 THR HG1 1 1
16 38385 1 1 96 THR HG21 H 11.814 4.167 5.309 1.00 . A A . 96 THR HG21 1 1
16 38386 1 1 96 THR HG22 H 12.670 5.717 5.149 1.00 . A A . 96 THR HG22 1 1
16 38387 1 1 96 THR HG23 H 12.157 4.828 3.692 1.00 . A A . 96 THR HG23 1 1
16 38388 1 1 96 THR N N 11.264 8.232 4.616 1.00 . A A . 96 THR N 1 1
16 38389 1 1 96 THR O O 8.377 8.449 4.229 1.00 . A A . 96 THR O 1 1
16 38390 1 1 96 THR OG1 O 10.211 6.027 6.136 1.00 . A A . 96 THR OG1 1 1
16 38391 1 1 97 ALA C C 6.253 5.323 2.368 1.00 . A A . 97 ALA C 1 1
16 38392 1 1 97 ALA CA C 6.846 6.786 2.542 1.00 . A A . 97 ALA CA 1 1
16 38393 1 1 97 ALA CB C 6.550 7.789 1.396 1.00 . A A . 97 ALA CB 1 1
16 38394 1 1 97 ALA H H 8.927 6.089 2.264 1.00 . A A . 97 ALA H 1 1
16 38395 1 1 97 ALA HA H 6.361 7.169 3.466 1.00 . A A . 97 ALA HA 1 1
16 38396 1 1 97 ALA HB1 H 7.206 7.646 0.519 1.00 . A A . 97 ALA HB1 1 1
16 38397 1 1 97 ALA HB2 H 6.713 8.830 1.743 1.00 . A A . 97 ALA HB2 1 1
16 38398 1 1 97 ALA HB3 H 5.506 7.730 1.031 1.00 . A A . 97 ALA HB3 1 1
16 38399 1 1 97 ALA N N 8.326 6.794 2.699 1.00 . A A . 97 ALA N 1 1
16 38400 1 1 97 ALA O O 6.973 4.326 2.267 1.00 . A A . 97 ALA O 1 1
16 38401 1 1 98 TYR C C 3.154 3.888 0.997 1.00 . A A . 98 TYR C 1 1
16 38402 1 1 98 TYR CA C 4.218 3.859 2.149 1.00 . A A . 98 TYR CA 1 1
16 38403 1 1 98 TYR CB C 3.693 3.337 3.523 1.00 . A A . 98 TYR CB 1 1
16 38404 1 1 98 TYR CD1 C 5.373 1.651 4.522 1.00 . A A . 98 TYR CD1 1 1
16 38405 1 1 98 TYR CD2 C 5.140 3.817 5.543 1.00 . A A . 98 TYR CD2 1 1
16 38406 1 1 98 TYR CE1 C 6.418 1.354 5.395 1.00 . A A . 98 TYR CE1 1 1
16 38407 1 1 98 TYR CE2 C 6.142 3.502 6.448 1.00 . A A . 98 TYR CE2 1 1
16 38408 1 1 98 TYR CG C 4.757 2.908 4.556 1.00 . A A . 98 TYR CG 1 1
16 38409 1 1 98 TYR CZ C 6.795 2.280 6.365 1.00 . A A . 98 TYR CZ 1 1
16 38410 1 1 98 TYR H H 4.404 6.074 2.436 1.00 . A A . 98 TYR H 1 1
16 38411 1 1 98 TYR HA H 4.964 3.146 1.783 1.00 . A A . 98 TYR HA 1 1
16 38412 1 1 98 TYR HB2 H 3.049 4.112 3.978 1.00 . A A . 98 TYR HB2 1 1
16 38413 1 1 98 TYR HB3 H 3.018 2.480 3.364 1.00 . A A . 98 TYR HB3 1 1
16 38414 1 1 98 TYR HD1 H 5.073 0.926 3.784 1.00 . A A . 98 TYR HD1 1 1
16 38415 1 1 98 TYR HD2 H 4.652 4.774 5.587 1.00 . A A . 98 TYR HD2 1 1
16 38416 1 1 98 TYR HE1 H 6.939 0.412 5.313 1.00 . A A . 98 TYR HE1 1 1
16 38417 1 1 98 TYR HE2 H 6.402 4.215 7.211 1.00 . A A . 98 TYR HE2 1 1
16 38418 1 1 98 TYR HH H 8.113 2.855 7.590 1.00 . A A . 98 TYR HH 1 1
16 38419 1 1 98 TYR N N 4.908 5.180 2.339 1.00 . A A . 98 TYR N 1 1
16 38420 1 1 98 TYR O O 3.022 4.867 0.261 1.00 . A A . 98 TYR O 1 1
16 38421 1 1 98 TYR OH O 7.792 2.005 7.259 1.00 . A A . 98 TYR OH 1 1
16 38422 1 1 99 VAL C C 0.322 1.666 -0.054 1.00 . A A . 99 VAL C 1 1
16 38423 1 1 99 VAL CA C 1.459 2.671 -0.404 1.00 . A A . 99 VAL CA 1 1
16 38424 1 1 99 VAL CB C 2.098 2.415 -1.863 1.00 . A A . 99 VAL CB 1 1
16 38425 1 1 99 VAL CG1 C 3.626 2.364 -1.988 1.00 . A A . 99 VAL CG1 1 1
16 38426 1 1 99 VAL CG2 C 1.474 1.341 -2.785 1.00 . A A . 99 VAL CG2 1 1
16 38427 1 1 99 VAL H H 2.822 1.954 1.215 1.00 . A A . 99 VAL H 1 1
16 38428 1 1 99 VAL HA H 0.940 3.658 -0.486 1.00 . A A . 99 VAL HA 1 1
16 38429 1 1 99 VAL HB H 1.870 3.334 -2.403 1.00 . A A . 99 VAL HB 1 1
16 38430 1 1 99 VAL HG11 H 3.945 2.352 -3.041 1.00 . A A . 99 VAL HG11 1 1
16 38431 1 1 99 VAL HG12 H 4.074 1.504 -1.502 1.00 . A A . 99 VAL HG12 1 1
16 38432 1 1 99 VAL HG13 H 4.092 3.250 -1.532 1.00 . A A . 99 VAL HG13 1 1
16 38433 1 1 99 VAL HG21 H 0.384 1.492 -2.887 1.00 . A A . 99 VAL HG21 1 1
16 38434 1 1 99 VAL HG22 H 1.611 0.339 -2.366 1.00 . A A . 99 VAL HG22 1 1
16 38435 1 1 99 VAL HG23 H 1.902 1.316 -3.801 1.00 . A A . 99 VAL HG23 1 1
16 38436 1 1 99 VAL N N 2.430 2.782 0.745 1.00 . A A . 99 VAL N 1 1
16 38437 1 1 99 VAL O O 0.600 0.485 -0.143 1.00 . A A . 99 VAL O 1 1
16 38438 1 1 100 ILE C C -2.273 0.098 -0.870 1.00 . A A . 100 ILE C 1 1
16 38439 1 1 100 ILE CA C -2.014 0.965 0.405 1.00 . A A . 100 ILE CA 1 1
16 38440 1 1 100 ILE CB C -3.399 1.354 1.085 1.00 . A A . 100 ILE CB 1 1
16 38441 1 1 100 ILE CD1 C -2.210 1.851 3.381 1.00 . A A . 100 ILE CD1 1 1
16 38442 1 1 100 ILE CG1 C -3.272 2.265 2.350 1.00 . A A . 100 ILE CG1 1 1
16 38443 1 1 100 ILE CG2 C -4.228 0.117 1.540 1.00 . A A . 100 ILE CG2 1 1
16 38444 1 1 100 ILE H H -1.017 2.981 0.650 1.00 . A A . 100 ILE H 1 1
16 38445 1 1 100 ILE HA H -1.596 0.225 1.115 1.00 . A A . 100 ILE HA 1 1
16 38446 1 1 100 ILE HB H -4.015 1.926 0.366 1.00 . A A . 100 ILE HB 1 1
16 38447 1 1 100 ILE HD11 H -2.500 0.903 3.869 1.00 . A A . 100 ILE HD11 1 1
16 38448 1 1 100 ILE HD12 H -2.075 2.644 4.142 1.00 . A A . 100 ILE HD12 1 1
16 38449 1 1 100 ILE HD13 H -1.228 1.697 2.918 1.00 . A A . 100 ILE HD13 1 1
16 38450 1 1 100 ILE HG12 H -3.097 3.306 2.007 1.00 . A A . 100 ILE HG12 1 1
16 38451 1 1 100 ILE HG13 H -4.262 2.321 2.867 1.00 . A A . 100 ILE HG13 1 1
16 38452 1 1 100 ILE HG21 H -5.201 0.394 2.007 1.00 . A A . 100 ILE HG21 1 1
16 38453 1 1 100 ILE HG22 H -3.678 -0.473 2.282 1.00 . A A . 100 ILE HG22 1 1
16 38454 1 1 100 ILE HG23 H -4.470 -0.547 0.692 1.00 . A A . 100 ILE HG23 1 1
16 38455 1 1 100 ILE N N -0.952 2.044 0.239 1.00 . A A . 100 ILE N 1 1
16 38456 1 1 100 ILE O O -2.156 -1.132 -0.866 1.00 . A A . 100 ILE O 1 1
16 38457 1 1 101 GLY C C -3.705 -0.684 -3.815 1.00 . A A . 101 GLY C 1 1
16 38458 1 1 101 GLY CA C -2.496 0.093 -3.302 1.00 . A A . 101 GLY CA 1 1
16 38459 1 1 101 GLY H H -2.400 1.777 -1.817 1.00 . A A . 101 GLY H 1 1
16 38460 1 1 101 GLY HA2 H -2.295 0.910 -3.980 1.00 . A A . 101 GLY HA2 1 1
16 38461 1 1 101 GLY HA3 H -1.607 -0.529 -3.390 1.00 . A A . 101 GLY HA3 1 1
16 38462 1 1 101 GLY N N -2.547 0.767 -1.992 1.00 . A A . 101 GLY N 1 1
16 38463 1 1 101 GLY O O -4.867 -0.416 -3.511 1.00 . A A . 101 GLY O 1 1
16 38464 1 1 102 GLY C C -4.429 -1.815 -7.377 1.00 . A A . 102 GLY C 1 1
16 38465 1 1 102 GLY CA C -4.019 -0.858 -6.205 1.00 . A A . 102 GLY CA 1 1
16 38466 1 1 102 GLY H H -2.648 -1.951 -4.915 1.00 . A A . 102 GLY H 1 1
16 38467 1 1 102 GLY HA2 H -4.769 -0.049 -6.051 1.00 . A A . 102 GLY HA2 1 1
16 38468 1 1 102 GLY HA3 H -3.176 -0.316 -6.626 1.00 . A A . 102 GLY HA3 1 1
16 38469 1 1 102 GLY N N -3.498 -1.374 -4.944 1.00 . A A . 102 GLY N 1 1
16 38470 1 1 102 GLY O O -3.550 -2.505 -7.888 1.00 . A A . 102 GLY O 1 1
16 38471 1 1 103 ALA C C -4.915 -1.226 -10.424 1.00 . A A . 103 ALA C 1 1
16 38472 1 1 103 ALA CA C -5.982 -1.681 -9.369 1.00 . A A . 103 ALA CA 1 1
16 38473 1 1 103 ALA CB C -7.323 -0.874 -9.444 1.00 . A A . 103 ALA CB 1 1
16 38474 1 1 103 ALA H H -6.399 -1.515 -7.184 1.00 . A A . 103 ALA H 1 1
16 38475 1 1 103 ALA HA H -6.186 -2.749 -9.594 1.00 . A A . 103 ALA HA 1 1
16 38476 1 1 103 ALA HB1 H -8.071 -1.139 -8.673 1.00 . A A . 103 ALA HB1 1 1
16 38477 1 1 103 ALA HB2 H -7.869 -0.994 -10.402 1.00 . A A . 103 ALA HB2 1 1
16 38478 1 1 103 ALA HB3 H -7.208 0.210 -9.332 1.00 . A A . 103 ALA HB3 1 1
16 38479 1 1 103 ALA N N -5.647 -1.548 -7.899 1.00 . A A . 103 ALA N 1 1
16 38480 1 1 103 ALA O O -4.473 -2.009 -11.263 1.00 . A A . 103 ALA O 1 1
16 38481 1 1 104 ALA C C -1.961 0.531 -10.179 1.00 . A A . 104 ALA C 1 1
16 38482 1 1 104 ALA CA C -3.251 0.485 -11.072 1.00 . A A . 104 ALA CA 1 1
16 38483 1 1 104 ALA CB C -3.550 1.842 -11.733 1.00 . A A . 104 ALA CB 1 1
16 38484 1 1 104 ALA H H -4.893 0.585 -9.609 1.00 . A A . 104 ALA H 1 1
16 38485 1 1 104 ALA HA H -3.006 -0.204 -11.906 1.00 . A A . 104 ALA HA 1 1
16 38486 1 1 104 ALA HB1 H -2.676 2.212 -12.312 1.00 . A A . 104 ALA HB1 1 1
16 38487 1 1 104 ALA HB2 H -3.789 2.618 -10.977 1.00 . A A . 104 ALA HB2 1 1
16 38488 1 1 104 ALA HB3 H -4.406 1.765 -12.433 1.00 . A A . 104 ALA HB3 1 1
16 38489 1 1 104 ALA N N -4.487 0.051 -10.397 1.00 . A A . 104 ALA N 1 1
16 38490 1 1 104 ALA O O -0.865 0.511 -10.738 1.00 . A A . 104 ALA O 1 1
16 38491 1 1 105 ILE C C 0.205 0.055 -7.762 1.00 . A A . 105 ILE C 1 1
16 38492 1 1 105 ILE CA C -0.895 1.135 -7.976 1.00 . A A . 105 ILE CA 1 1
16 38493 1 1 105 ILE CB C -1.320 1.824 -6.635 1.00 . A A . 105 ILE CB 1 1
16 38494 1 1 105 ILE CD1 C -2.767 3.712 -7.781 1.00 . A A . 105 ILE CD1 1 1
16 38495 1 1 105 ILE CG1 C -2.635 2.653 -6.665 1.00 . A A . 105 ILE CG1 1 1
16 38496 1 1 105 ILE CG2 C -0.198 2.667 -5.993 1.00 . A A . 105 ILE CG2 1 1
16 38497 1 1 105 ILE H H -3.003 0.615 -8.483 1.00 . A A . 105 ILE H 1 1
16 38498 1 1 105 ILE HA H -0.402 1.963 -8.532 1.00 . A A . 105 ILE HA 1 1
16 38499 1 1 105 ILE HB H -1.506 1.001 -5.938 1.00 . A A . 105 ILE HB 1 1
16 38500 1 1 105 ILE HD11 H -1.951 3.674 -8.525 1.00 . A A . 105 ILE HD11 1 1
16 38501 1 1 105 ILE HD12 H -2.776 4.739 -7.370 1.00 . A A . 105 ILE HD12 1 1
16 38502 1 1 105 ILE HD13 H -3.719 3.555 -8.316 1.00 . A A . 105 ILE HD13 1 1
16 38503 1 1 105 ILE HG12 H -3.525 1.998 -6.732 1.00 . A A . 105 ILE HG12 1 1
16 38504 1 1 105 ILE HG13 H -2.769 3.089 -5.658 1.00 . A A . 105 ILE HG13 1 1
16 38505 1 1 105 ILE HG21 H -0.483 2.962 -4.976 1.00 . A A . 105 ILE HG21 1 1
16 38506 1 1 105 ILE HG22 H 0.017 3.601 -6.534 1.00 . A A . 105 ILE HG22 1 1
16 38507 1 1 105 ILE HG23 H 0.757 2.121 -5.904 1.00 . A A . 105 ILE HG23 1 1
16 38508 1 1 105 ILE N N -2.037 0.652 -8.830 1.00 . A A . 105 ILE N 1 1
16 38509 1 1 105 ILE O O 1.248 0.244 -8.393 1.00 . A A . 105 ILE O 1 1
16 38510 1 1 106 TYR C C 1.502 -2.696 -8.314 1.00 . A A . 106 TYR C 1 1
16 38511 1 1 106 TYR CA C 1.043 -2.148 -6.897 1.00 . A A . 106 TYR CA 1 1
16 38512 1 1 106 TYR CB C 0.498 -3.304 -5.995 1.00 . A A . 106 TYR CB 1 1
16 38513 1 1 106 TYR CD1 C 2.091 -4.201 -4.229 1.00 . A A . 106 TYR CD1 1 1
16 38514 1 1 106 TYR CD2 C 0.189 -2.929 -3.468 1.00 . A A . 106 TYR CD2 1 1
16 38515 1 1 106 TYR CE1 C 2.388 -4.531 -2.907 1.00 . A A . 106 TYR CE1 1 1
16 38516 1 1 106 TYR CE2 C 0.512 -3.239 -2.145 1.00 . A A . 106 TYR CE2 1 1
16 38517 1 1 106 TYR CG C 0.962 -3.421 -4.526 1.00 . A A . 106 TYR CG 1 1
16 38518 1 1 106 TYR CZ C 1.576 -4.089 -1.872 1.00 . A A . 106 TYR CZ 1 1
16 38519 1 1 106 TYR H H -0.831 -1.052 -6.435 1.00 . A A . 106 TYR H 1 1
16 38520 1 1 106 TYR HA H 1.982 -1.771 -6.445 1.00 . A A . 106 TYR HA 1 1
16 38521 1 1 106 TYR HB2 H -0.605 -3.355 -6.024 1.00 . A A . 106 TYR HB2 1 1
16 38522 1 1 106 TYR HB3 H 0.794 -4.268 -6.449 1.00 . A A . 106 TYR HB3 1 1
16 38523 1 1 106 TYR HD1 H 2.701 -4.626 -5.017 1.00 . A A . 106 TYR HD1 1 1
16 38524 1 1 106 TYR HD2 H -0.710 -2.371 -3.684 1.00 . A A . 106 TYR HD2 1 1
16 38525 1 1 106 TYR HE1 H 3.226 -5.170 -2.700 1.00 . A A . 106 TYR HE1 1 1
16 38526 1 1 106 TYR HE2 H -0.101 -2.857 -1.336 1.00 . A A . 106 TYR HE2 1 1
16 38527 1 1 106 TYR HH H 2.646 -4.110 -0.305 1.00 . A A . 106 TYR HH 1 1
16 38528 1 1 106 TYR N N 0.066 -1.006 -6.923 1.00 . A A . 106 TYR N 1 1
16 38529 1 1 106 TYR O O 2.688 -2.939 -8.501 1.00 . A A . 106 TYR O 1 1
16 38530 1 1 106 TYR OH O 1.810 -4.515 -0.593 1.00 . A A . 106 TYR OH 1 1
16 38531 1 1 107 ALA C C 1.910 -2.111 -11.463 1.00 . A A . 107 ALA C 1 1
16 38532 1 1 107 ALA CA C 0.955 -3.112 -10.728 1.00 . A A . 107 ALA CA 1 1
16 38533 1 1 107 ALA CB C -0.400 -3.301 -11.442 1.00 . A A . 107 ALA CB 1 1
16 38534 1 1 107 ALA H H -0.346 -2.445 -9.080 1.00 . A A . 107 ALA H 1 1
16 38535 1 1 107 ALA HA H 1.483 -4.089 -10.725 1.00 . A A . 107 ALA HA 1 1
16 38536 1 1 107 ALA HB1 H -1.009 -2.387 -11.398 1.00 . A A . 107 ALA HB1 1 1
16 38537 1 1 107 ALA HB2 H -1.008 -4.105 -10.991 1.00 . A A . 107 ALA HB2 1 1
16 38538 1 1 107 ALA HB3 H -0.281 -3.563 -12.505 1.00 . A A . 107 ALA HB3 1 1
16 38539 1 1 107 ALA N N 0.585 -2.807 -9.308 1.00 . A A . 107 ALA N 1 1
16 38540 1 1 107 ALA O O 2.844 -2.559 -12.135 1.00 . A A . 107 ALA O 1 1
16 38541 1 1 108 LEU C C 3.978 0.325 -10.772 1.00 . A A . 108 LEU C 1 1
16 38542 1 1 108 LEU CA C 2.734 0.207 -11.740 1.00 . A A . 108 LEU CA 1 1
16 38543 1 1 108 LEU CB C 2.033 1.543 -12.174 1.00 . A A . 108 LEU CB 1 1
16 38544 1 1 108 LEU CD1 C 3.172 3.628 -11.264 1.00 . A A . 108 LEU CD1 1 1
16 38545 1 1 108 LEU CD2 C 0.664 3.501 -11.246 1.00 . A A . 108 LEU CD2 1 1
16 38546 1 1 108 LEU CG C 1.956 2.690 -11.128 1.00 . A A . 108 LEU CG 1 1
16 38547 1 1 108 LEU H H 0.892 -0.542 -10.761 1.00 . A A . 108 LEU H 1 1
16 38548 1 1 108 LEU HA H 3.181 -0.168 -12.687 1.00 . A A . 108 LEU HA 1 1
16 38549 1 1 108 LEU HB2 H 2.567 1.917 -13.076 1.00 . A A . 108 LEU HB2 1 1
16 38550 1 1 108 LEU HB3 H 1.023 1.321 -12.576 1.00 . A A . 108 LEU HB3 1 1
16 38551 1 1 108 LEU HD11 H 3.307 4.245 -10.359 1.00 . A A . 108 LEU HD11 1 1
16 38552 1 1 108 LEU HD12 H 3.091 4.326 -12.117 1.00 . A A . 108 LEU HD12 1 1
16 38553 1 1 108 LEU HD13 H 4.126 3.081 -11.398 1.00 . A A . 108 LEU HD13 1 1
16 38554 1 1 108 LEU HD21 H 0.532 3.909 -12.263 1.00 . A A . 108 LEU HD21 1 1
16 38555 1 1 108 LEU HD22 H 0.683 4.352 -10.544 1.00 . A A . 108 LEU HD22 1 1
16 38556 1 1 108 LEU HD23 H -0.230 2.908 -10.981 1.00 . A A . 108 LEU HD23 1 1
16 38557 1 1 108 LEU HG H 1.953 2.255 -10.115 1.00 . A A . 108 LEU HG 1 1
16 38558 1 1 108 LEU N N 1.704 -0.790 -11.345 1.00 . A A . 108 LEU N 1 1
16 38559 1 1 108 LEU O O 5.118 0.351 -11.240 1.00 . A A . 108 LEU O 1 1
16 38560 1 1 109 PHE C C 5.891 -0.541 -8.270 1.00 . A A . 109 PHE C 1 1
16 38561 1 1 109 PHE CA C 4.835 0.585 -8.437 1.00 . A A . 109 PHE CA 1 1
16 38562 1 1 109 PHE CB C 4.224 0.948 -7.033 1.00 . A A . 109 PHE CB 1 1
16 38563 1 1 109 PHE CD1 C 5.841 2.763 -6.275 1.00 . A A . 109 PHE CD1 1 1
16 38564 1 1 109 PHE CD2 C 3.559 3.369 -6.783 1.00 . A A . 109 PHE CD2 1 1
16 38565 1 1 109 PHE CE1 C 6.158 4.103 -6.102 1.00 . A A . 109 PHE CE1 1 1
16 38566 1 1 109 PHE CE2 C 3.882 4.711 -6.596 1.00 . A A . 109 PHE CE2 1 1
16 38567 1 1 109 PHE CG C 4.540 2.391 -6.634 1.00 . A A . 109 PHE CG 1 1
16 38568 1 1 109 PHE CZ C 5.183 5.078 -6.264 1.00 . A A . 109 PHE CZ 1 1
16 38569 1 1 109 PHE H H 2.766 0.360 -9.175 1.00 . A A . 109 PHE H 1 1
16 38570 1 1 109 PHE HA H 5.435 1.449 -8.812 1.00 . A A . 109 PHE HA 1 1
16 38571 1 1 109 PHE HB2 H 3.137 0.769 -6.987 1.00 . A A . 109 PHE HB2 1 1
16 38572 1 1 109 PHE HB3 H 4.599 0.281 -6.231 1.00 . A A . 109 PHE HB3 1 1
16 38573 1 1 109 PHE HD1 H 6.635 2.037 -6.200 1.00 . A A . 109 PHE HD1 1 1
16 38574 1 1 109 PHE HD2 H 2.567 3.083 -7.098 1.00 . A A . 109 PHE HD2 1 1
16 38575 1 1 109 PHE HE1 H 7.176 4.381 -5.875 1.00 . A A . 109 PHE HE1 1 1
16 38576 1 1 109 PHE HE2 H 3.129 5.471 -6.702 1.00 . A A . 109 PHE HE2 1 1
16 38577 1 1 109 PHE HZ H 5.453 6.117 -6.150 1.00 . A A . 109 PHE HZ 1 1
16 38578 1 1 109 PHE N N 3.757 0.404 -9.451 1.00 . A A . 109 PHE N 1 1
16 38579 1 1 109 PHE O O 7.043 -0.201 -8.004 1.00 . A A . 109 PHE O 1 1
16 38580 1 1 110 GLN C C 7.958 -2.898 -8.537 1.00 . A A . 110 GLN C 1 1
16 38581 1 1 110 GLN CA C 6.409 -3.001 -8.250 1.00 . A A . 110 GLN CA 1 1
16 38582 1 1 110 GLN CB C 5.695 -4.262 -8.827 1.00 . A A . 110 GLN CB 1 1
16 38583 1 1 110 GLN CD C 4.395 -5.370 -10.801 1.00 . A A . 110 GLN CD 1 1
16 38584 1 1 110 GLN CG C 5.354 -4.278 -10.341 1.00 . A A . 110 GLN CG 1 1
16 38585 1 1 110 GLN H H 4.525 -1.943 -8.708 1.00 . A A . 110 GLN H 1 1
16 38586 1 1 110 GLN HA H 6.399 -3.180 -7.161 1.00 . A A . 110 GLN HA 1 1
16 38587 1 1 110 GLN HB2 H 6.280 -5.168 -8.574 1.00 . A A . 110 GLN HB2 1 1
16 38588 1 1 110 GLN HB3 H 4.752 -4.403 -8.256 1.00 . A A . 110 GLN HB3 1 1
16 38589 1 1 110 GLN HE21 H 5.277 -5.423 -12.572 1.00 . A A . 110 GLN HE21 1 1
16 38590 1 1 110 GLN HE22 H 4.012 -6.697 -12.158 1.00 . A A . 110 GLN HE22 1 1
16 38591 1 1 110 GLN HG2 H 4.854 -3.337 -10.607 1.00 . A A . 110 GLN HG2 1 1
16 38592 1 1 110 GLN HG3 H 6.287 -4.310 -10.929 1.00 . A A . 110 GLN HG3 1 1
16 38593 1 1 110 GLN N N 5.508 -1.823 -8.416 1.00 . A A . 110 GLN N 1 1
16 38594 1 1 110 GLN NE2 N 4.496 -5.802 -12.030 1.00 . A A . 110 GLN NE2 1 1
16 38595 1 1 110 GLN O O 8.712 -3.221 -7.612 1.00 . A A . 110 GLN O 1 1
16 38596 1 1 110 GLN OE1 O 3.500 -5.813 -10.094 1.00 . A A . 110 GLN OE1 1 1
16 38597 1 1 111 PRO C C 10.616 -0.987 -9.043 1.00 . A A . 111 PRO C 1 1
16 38598 1 1 111 PRO CA C 9.982 -2.187 -9.833 1.00 . A A . 111 PRO CA 1 1
16 38599 1 1 111 PRO CB C 10.114 -2.029 -11.368 1.00 . A A . 111 PRO CB 1 1
16 38600 1 1 111 PRO CD C 7.779 -1.782 -10.786 1.00 . A A . 111 PRO CD 1 1
16 38601 1 1 111 PRO CG C 8.695 -2.099 -11.958 1.00 . A A . 111 PRO CG 1 1
16 38602 1 1 111 PRO HA H 10.529 -3.094 -9.528 1.00 . A A . 111 PRO HA 1 1
16 38603 1 1 111 PRO HB2 H 10.595 -1.068 -11.644 1.00 . A A . 111 PRO HB2 1 1
16 38604 1 1 111 PRO HB3 H 10.753 -2.826 -11.795 1.00 . A A . 111 PRO HB3 1 1
16 38605 1 1 111 PRO HD2 H 7.707 -0.694 -10.601 1.00 . A A . 111 PRO HD2 1 1
16 38606 1 1 111 PRO HD3 H 6.748 -2.127 -10.929 1.00 . A A . 111 PRO HD3 1 1
16 38607 1 1 111 PRO HG2 H 8.538 -1.404 -12.801 1.00 . A A . 111 PRO HG2 1 1
16 38608 1 1 111 PRO HG3 H 8.496 -3.121 -12.327 1.00 . A A . 111 PRO HG3 1 1
16 38609 1 1 111 PRO N N 8.513 -2.428 -9.692 1.00 . A A . 111 PRO N 1 1
16 38610 1 1 111 PRO O O 11.851 -0.921 -8.968 1.00 . A A . 111 PRO O 1 1
16 38611 1 1 112 HIS C C 10.190 1.260 -6.275 1.00 . A A . 112 HIS C 1 1
16 38612 1 1 112 HIS CA C 10.258 1.200 -7.853 1.00 . A A . 112 HIS CA 1 1
16 38613 1 1 112 HIS CB C 9.385 2.351 -8.442 1.00 . A A . 112 HIS CB 1 1
16 38614 1 1 112 HIS CD2 C 8.178 2.267 -10.771 1.00 . A A . 112 HIS CD2 1 1
16 38615 1 1 112 HIS CE1 C 9.645 3.213 -11.935 1.00 . A A . 112 HIS CE1 1 1
16 38616 1 1 112 HIS CG C 9.301 2.529 -9.962 1.00 . A A . 112 HIS CG 1 1
16 38617 1 1 112 HIS H H 8.817 -0.343 -8.471 1.00 . A A . 112 HIS H 1 1
16 38618 1 1 112 HIS HA H 11.317 1.417 -8.115 1.00 . A A . 112 HIS HA 1 1
16 38619 1 1 112 HIS HB2 H 8.357 2.267 -8.037 1.00 . A A . 112 HIS HB2 1 1
16 38620 1 1 112 HIS HB3 H 9.756 3.306 -8.022 1.00 . A A . 112 HIS HB3 1 1
16 38621 1 1 112 HIS HD1 H 11.150 3.555 -10.388 1.00 . A A . 112 HIS HD1 1 1
16 38622 1 1 112 HIS HD2 H 7.267 1.808 -10.412 1.00 . A A . 112 HIS HD2 1 1
16 38623 1 1 112 HIS HE1 H 10.120 3.709 -12.768 1.00 . A A . 112 HIS HE1 1 1
16 38624 1 1 112 HIS N N 9.815 -0.068 -8.495 1.00 . A A . 112 HIS N 1 1
16 38625 1 1 112 HIS ND1 N 10.277 3.135 -10.717 1.00 . A A . 112 HIS ND1 1 1
16 38626 1 1 112 HIS NE2 N 8.383 2.689 -12.080 1.00 . A A . 112 HIS NE2 1 1
16 38627 1 1 112 HIS O O 10.492 2.316 -5.726 1.00 . A A . 112 HIS O 1 1
16 38628 1 1 113 LEU C C 11.222 -0.040 -3.395 1.00 . A A . 113 LEU C 1 1
16 38629 1 1 113 LEU CA C 9.805 0.214 -4.034 1.00 . A A . 113 LEU CA 1 1
16 38630 1 1 113 LEU CB C 8.824 -0.882 -3.469 1.00 . A A . 113 LEU CB 1 1
16 38631 1 1 113 LEU CD1 C 6.717 0.620 -3.412 1.00 . A A . 113 LEU CD1 1 1
16 38632 1 1 113 LEU CD2 C 6.719 -1.517 -4.798 1.00 . A A . 113 LEU CD2 1 1
16 38633 1 1 113 LEU CG C 7.272 -0.805 -3.562 1.00 . A A . 113 LEU CG 1 1
16 38634 1 1 113 LEU H H 9.517 -0.613 -6.090 1.00 . A A . 113 LEU H 1 1
16 38635 1 1 113 LEU HA H 9.466 1.211 -3.685 1.00 . A A . 113 LEU HA 1 1
16 38636 1 1 113 LEU HB2 H 9.171 -1.873 -3.828 1.00 . A A . 113 LEU HB2 1 1
16 38637 1 1 113 LEU HB3 H 9.006 -0.908 -2.377 1.00 . A A . 113 LEU HB3 1 1
16 38638 1 1 113 LEU HD11 H 5.628 0.677 -3.562 1.00 . A A . 113 LEU HD11 1 1
16 38639 1 1 113 LEU HD12 H 7.177 1.309 -4.145 1.00 . A A . 113 LEU HD12 1 1
16 38640 1 1 113 LEU HD13 H 6.929 1.047 -2.409 1.00 . A A . 113 LEU HD13 1 1
16 38641 1 1 113 LEU HD21 H 7.089 -1.030 -5.713 1.00 . A A . 113 LEU HD21 1 1
16 38642 1 1 113 LEU HD22 H 5.606 -1.521 -4.826 1.00 . A A . 113 LEU HD22 1 1
16 38643 1 1 113 LEU HD23 H 7.055 -2.572 -4.846 1.00 . A A . 113 LEU HD23 1 1
16 38644 1 1 113 LEU HG H 6.895 -1.377 -2.696 1.00 . A A . 113 LEU HG 1 1
16 38645 1 1 113 LEU N N 9.807 0.195 -5.534 1.00 . A A . 113 LEU N 1 1
16 38646 1 1 113 LEU O O 12.002 -0.855 -3.888 1.00 . A A . 113 LEU O 1 1
16 38647 1 1 114 ASP C C 11.692 -1.735 -0.860 1.00 . A A . 114 ASP C 1 1
16 38648 1 1 114 ASP CA C 12.306 -0.305 -1.181 1.00 . A A . 114 ASP CA 1 1
16 38649 1 1 114 ASP CB C 12.550 0.669 0.011 1.00 . A A . 114 ASP CB 1 1
16 38650 1 1 114 ASP CG C 13.191 0.061 1.253 1.00 . A A . 114 ASP CG 1 1
16 38651 1 1 114 ASP H H 10.801 1.157 -1.844 1.00 . A A . 114 ASP H 1 1
16 38652 1 1 114 ASP HA H 13.305 -0.497 -1.629 1.00 . A A . 114 ASP HA 1 1
16 38653 1 1 114 ASP HB2 H 13.181 1.517 -0.316 1.00 . A A . 114 ASP HB2 1 1
16 38654 1 1 114 ASP HB3 H 11.607 1.140 0.342 1.00 . A A . 114 ASP HB3 1 1
16 38655 1 1 114 ASP N N 11.479 0.457 -2.174 1.00 . A A . 114 ASP N 1 1
16 38656 1 1 114 ASP O O 12.323 -2.763 -1.154 1.00 . A A . 114 ASP O 1 1
16 38657 1 1 114 ASP OD1 O 12.441 -0.561 2.023 1.00 . A A . 114 ASP OD1 1 1
16 38658 1 1 114 ASP OD2 O 14.416 0.178 1.470 1.00 . A A . 114 ASP OD2 1 1
16 38659 1 1 115 ARG C C 8.339 -3.278 -0.257 1.00 . A A . 115 ARG C 1 1
16 38660 1 1 115 ARG CA C 9.851 -3.093 0.147 1.00 . A A . 115 ARG CA 1 1
16 38661 1 1 115 ARG CB C 10.080 -3.203 1.688 1.00 . A A . 115 ARG CB 1 1
16 38662 1 1 115 ARG CD C 11.864 -3.158 3.545 1.00 . A A . 115 ARG CD 1 1
16 38663 1 1 115 ARG CG C 11.503 -3.604 2.120 1.00 . A A . 115 ARG CG 1 1
16 38664 1 1 115 ARG CZ C 13.895 -3.699 4.882 1.00 . A A . 115 ARG CZ 1 1
16 38665 1 1 115 ARG H H 10.165 -0.894 0.056 1.00 . A A . 115 ARG H 1 1
16 38666 1 1 115 ARG HA H 10.391 -3.927 -0.343 1.00 . A A . 115 ARG HA 1 1
16 38667 1 1 115 ARG HB2 H 9.843 -2.231 2.162 1.00 . A A . 115 ARG HB2 1 1
16 38668 1 1 115 ARG HB3 H 9.370 -3.928 2.133 1.00 . A A . 115 ARG HB3 1 1
16 38669 1 1 115 ARG HD2 H 11.752 -2.058 3.641 1.00 . A A . 115 ARG HD2 1 1
16 38670 1 1 115 ARG HD3 H 11.180 -3.612 4.291 1.00 . A A . 115 ARG HD3 1 1
16 38671 1 1 115 ARG HE H 13.847 -3.809 2.915 1.00 . A A . 115 ARG HE 1 1
16 38672 1 1 115 ARG HG2 H 11.619 -4.702 2.022 1.00 . A A . 115 ARG HG2 1 1
16 38673 1 1 115 ARG HG3 H 12.232 -3.148 1.421 1.00 . A A . 115 ARG HG3 1 1
16 38674 1 1 115 ARG HH11 H 12.443 -2.976 5.861 1.00 . A A . 115 ARG HH11 1 1
16 38675 1 1 115 ARG HH12 H 13.780 -3.785 6.827 1.00 . A A . 115 ARG HH12 1 1
16 38676 1 1 115 ARG HH21 H 15.092 -4.890 4.060 1.00 . A A . 115 ARG HH21 1 1
16 38677 1 1 115 ARG HH22 H 15.317 -4.596 5.806 1.00 . A A . 115 ARG HH22 1 1
16 38678 1 1 115 ARG N N 10.463 -1.807 -0.311 1.00 . A A . 115 ARG N 1 1
16 38679 1 1 115 ARG NE N 13.283 -3.555 3.731 1.00 . A A . 115 ARG NE 1 1
16 38680 1 1 115 ARG NH1 N 13.389 -3.326 6.011 1.00 . A A . 115 ARG NH1 1 1
16 38681 1 1 115 ARG NH2 N 15.041 -4.278 4.881 1.00 . A A . 115 ARG NH2 1 1
16 38682 1 1 115 ARG O O 7.593 -2.333 -0.522 1.00 . A A . 115 ARG O 1 1
16 38683 1 1 116 MET C C 5.834 -5.588 0.797 1.00 . A A . 116 MET C 1 1
16 38684 1 1 116 MET CA C 6.418 -4.871 -0.474 1.00 . A A . 116 MET CA 1 1
16 38685 1 1 116 MET CB C 6.297 -5.680 -1.798 1.00 . A A . 116 MET CB 1 1
16 38686 1 1 116 MET CE C 5.305 -6.282 -5.273 1.00 . A A . 116 MET CE 1 1
16 38687 1 1 116 MET CG C 6.322 -4.869 -3.100 1.00 . A A . 116 MET CG 1 1
16 38688 1 1 116 MET H H 8.592 -5.239 -0.156 1.00 . A A . 116 MET H 1 1
16 38689 1 1 116 MET HA H 5.804 -3.961 -0.622 1.00 . A A . 116 MET HA 1 1
16 38690 1 1 116 MET HB2 H 7.137 -6.377 -1.886 1.00 . A A . 116 MET HB2 1 1
16 38691 1 1 116 MET HB3 H 5.389 -6.315 -1.777 1.00 . A A . 116 MET HB3 1 1
16 38692 1 1 116 MET HE1 H 4.936 -5.365 -5.762 1.00 . A A . 116 MET HE1 1 1
16 38693 1 1 116 MET HE2 H 4.531 -6.654 -4.578 1.00 . A A . 116 MET HE2 1 1
16 38694 1 1 116 MET HE3 H 5.461 -7.048 -6.054 1.00 . A A . 116 MET HE3 1 1
16 38695 1 1 116 MET HG2 H 5.338 -4.427 -3.327 1.00 . A A . 116 MET HG2 1 1
16 38696 1 1 116 MET HG3 H 7.042 -4.032 -3.026 1.00 . A A . 116 MET HG3 1 1
16 38697 1 1 116 MET N N 7.856 -4.524 -0.255 1.00 . A A . 116 MET N 1 1
16 38698 1 1 116 MET O O 5.824 -6.812 0.910 1.00 . A A . 116 MET O 1 1
16 38699 1 1 116 MET SD S 6.863 -5.960 -4.425 1.00 . A A . 116 MET SD 1 1
16 38700 1 1 117 VAL C C 3.120 -5.771 2.777 1.00 . A A . 117 VAL C 1 1
16 38701 1 1 117 VAL CA C 4.608 -5.259 3.000 1.00 . A A . 117 VAL CA 1 1
16 38702 1 1 117 VAL CB C 4.812 -4.080 4.039 1.00 . A A . 117 VAL CB 1 1
16 38703 1 1 117 VAL CG1 C 4.066 -4.219 5.385 1.00 . A A . 117 VAL CG1 1 1
16 38704 1 1 117 VAL CG2 C 6.290 -3.827 4.441 1.00 . A A . 117 VAL CG2 1 1
16 38705 1 1 117 VAL H H 5.388 -3.802 1.535 1.00 . A A . 117 VAL H 1 1
16 38706 1 1 117 VAL HA H 5.149 -6.119 3.424 1.00 . A A . 117 VAL HA 1 1
16 38707 1 1 117 VAL HB H 4.454 -3.154 3.549 1.00 . A A . 117 VAL HB 1 1
16 38708 1 1 117 VAL HG11 H 4.479 -5.044 5.994 1.00 . A A . 117 VAL HG11 1 1
16 38709 1 1 117 VAL HG12 H 2.995 -4.429 5.268 1.00 . A A . 117 VAL HG12 1 1
16 38710 1 1 117 VAL HG13 H 4.086 -3.285 5.973 1.00 . A A . 117 VAL HG13 1 1
16 38711 1 1 117 VAL HG21 H 6.433 -2.870 4.978 1.00 . A A . 117 VAL HG21 1 1
16 38712 1 1 117 VAL HG22 H 6.968 -3.798 3.566 1.00 . A A . 117 VAL HG22 1 1
16 38713 1 1 117 VAL HG23 H 6.686 -4.620 5.100 1.00 . A A . 117 VAL HG23 1 1
16 38714 1 1 117 VAL N N 5.306 -4.802 1.746 1.00 . A A . 117 VAL N 1 1
16 38715 1 1 117 VAL O O 2.130 -5.240 3.299 1.00 . A A . 117 VAL O 1 1
16 38716 1 1 118 LEU C C 1.098 -8.343 3.093 1.00 . A A . 118 LEU C 1 1
16 38717 1 1 118 LEU CA C 1.615 -7.524 1.837 1.00 . A A . 118 LEU CA 1 1
16 38718 1 1 118 LEU CB C 1.662 -8.221 0.425 1.00 . A A . 118 LEU CB 1 1
16 38719 1 1 118 LEU CD1 C 1.161 -10.074 -1.240 1.00 . A A . 118 LEU CD1 1 1
16 38720 1 1 118 LEU CD2 C 2.248 -10.677 0.868 1.00 . A A . 118 LEU CD2 1 1
16 38721 1 1 118 LEU CG C 1.257 -9.709 0.237 1.00 . A A . 118 LEU CG 1 1
16 38722 1 1 118 LEU H H 3.821 -7.276 1.714 1.00 . A A . 118 LEU H 1 1
16 38723 1 1 118 LEU HA H 0.856 -6.720 1.727 1.00 . A A . 118 LEU HA 1 1
16 38724 1 1 118 LEU HB2 H 0.998 -7.630 -0.238 1.00 . A A . 118 LEU HB2 1 1
16 38725 1 1 118 LEU HB3 H 2.657 -8.092 -0.054 1.00 . A A . 118 LEU HB3 1 1
16 38726 1 1 118 LEU HD11 H 0.361 -9.500 -1.737 1.00 . A A . 118 LEU HD11 1 1
16 38727 1 1 118 LEU HD12 H 0.916 -11.139 -1.374 1.00 . A A . 118 LEU HD12 1 1
16 38728 1 1 118 LEU HD13 H 2.115 -9.887 -1.775 1.00 . A A . 118 LEU HD13 1 1
16 38729 1 1 118 LEU HD21 H 3.308 -10.369 0.757 1.00 . A A . 118 LEU HD21 1 1
16 38730 1 1 118 LEU HD22 H 2.194 -11.712 0.493 1.00 . A A . 118 LEU HD22 1 1
16 38731 1 1 118 LEU HD23 H 1.991 -10.739 1.930 1.00 . A A . 118 LEU HD23 1 1
16 38732 1 1 118 LEU HG H 0.263 -9.875 0.694 1.00 . A A . 118 LEU HG 1 1
16 38733 1 1 118 LEU N N 2.937 -6.857 2.026 1.00 . A A . 118 LEU N 1 1
16 38734 1 1 118 LEU O O 1.815 -8.590 4.064 1.00 . A A . 118 LEU O 1 1
16 38735 1 1 119 SER C C -1.866 -10.500 3.728 1.00 . A A . 119 SER C 1 1
16 38736 1 1 119 SER CA C -0.846 -9.418 4.243 1.00 . A A . 119 SER CA 1 1
16 38737 1 1 119 SER CB C -1.452 -8.394 5.255 1.00 . A A . 119 SER CB 1 1
16 38738 1 1 119 SER H H -0.742 -8.338 2.316 1.00 . A A . 119 SER H 1 1
16 38739 1 1 119 SER HA H -0.066 -9.972 4.800 1.00 . A A . 119 SER HA 1 1
16 38740 1 1 119 SER HB2 H -2.440 -8.727 5.621 1.00 . A A . 119 SER HB2 1 1
16 38741 1 1 119 SER HB3 H -0.809 -8.362 6.155 1.00 . A A . 119 SER HB3 1 1
16 38742 1 1 119 SER HG H -1.073 -6.962 3.975 1.00 . A A . 119 SER HG 1 1
16 38743 1 1 119 SER N N -0.192 -8.722 3.100 1.00 . A A . 119 SER N 1 1
16 38744 1 1 119 SER O O -2.745 -10.198 2.927 1.00 . A A . 119 SER O 1 1
16 38745 1 1 119 SER OG O -1.596 -7.047 4.790 1.00 . A A . 119 SER OG 1 1
16 38746 1 1 120 ARG C C -3.634 -13.422 4.439 1.00 . A A . 120 ARG C 1 1
16 38747 1 1 120 ARG CA C -2.471 -12.914 3.504 1.00 . A A . 120 ARG CA 1 1
16 38748 1 1 120 ARG CB C -1.479 -14.061 3.146 1.00 . A A . 120 ARG CB 1 1
16 38749 1 1 120 ARG CD C -0.489 -13.532 0.784 1.00 . A A . 120 ARG CD 1 1
16 38750 1 1 120 ARG CG C -0.225 -13.739 2.286 1.00 . A A . 120 ARG CG 1 1
16 38751 1 1 120 ARG CZ C -0.914 -15.693 -0.435 1.00 . A A . 120 ARG CZ 1 1
16 38752 1 1 120 ARG H H -0.945 -11.916 4.790 1.00 . A A . 120 ARG H 1 1
16 38753 1 1 120 ARG HA H -2.904 -12.591 2.539 1.00 . A A . 120 ARG HA 1 1
16 38754 1 1 120 ARG HB2 H -1.116 -14.492 4.091 1.00 . A A . 120 ARG HB2 1 1
16 38755 1 1 120 ARG HB3 H -2.041 -14.891 2.673 1.00 . A A . 120 ARG HB3 1 1
16 38756 1 1 120 ARG HD2 H -1.520 -13.171 0.595 1.00 . A A . 120 ARG HD2 1 1
16 38757 1 1 120 ARG HD3 H 0.131 -12.689 0.420 1.00 . A A . 120 ARG HD3 1 1
16 38758 1 1 120 ARG HE H 0.903 -14.959 -0.097 1.00 . A A . 120 ARG HE 1 1
16 38759 1 1 120 ARG HG2 H 0.290 -12.842 2.690 1.00 . A A . 120 ARG HG2 1 1
16 38760 1 1 120 ARG HG3 H 0.536 -14.534 2.458 1.00 . A A . 120 ARG HG3 1 1
16 38761 1 1 120 ARG HH11 H -2.583 -14.783 0.065 1.00 . A A . 120 ARG HH11 1 1
16 38762 1 1 120 ARG HH12 H -2.777 -16.394 -0.755 1.00 . A A . 120 ARG HH12 1 1
16 38763 1 1 120 ARG HH21 H 0.656 -16.755 -0.950 1.00 . A A . 120 ARG HH21 1 1
16 38764 1 1 120 ARG HH22 H -0.989 -17.488 -1.276 1.00 . A A . 120 ARG HH22 1 1
16 38765 1 1 120 ARG N N -1.720 -11.768 4.130 1.00 . A A . 120 ARG N 1 1
16 38766 1 1 120 ARG NE N -0.097 -14.747 0.015 1.00 . A A . 120 ARG NE 1 1
16 38767 1 1 120 ARG NH1 N -2.218 -15.629 -0.377 1.00 . A A . 120 ARG NH1 1 1
16 38768 1 1 120 ARG NH2 N -0.368 -16.741 -0.961 1.00 . A A . 120 ARG NH2 1 1
16 38769 1 1 120 ARG O O -3.373 -13.916 5.541 1.00 . A A . 120 ARG O 1 1
16 38770 1 1 121 VAL C C -6.771 -14.902 4.795 1.00 . A A . 121 VAL C 1 1
16 38771 1 1 121 VAL CA C -6.103 -13.474 4.935 1.00 . A A . 121 VAL CA 1 1
16 38772 1 1 121 VAL CB C -7.163 -12.332 4.676 1.00 . A A . 121 VAL CB 1 1
16 38773 1 1 121 VAL CG1 C -8.298 -12.266 5.731 1.00 . A A . 121 VAL CG1 1 1
16 38774 1 1 121 VAL CG2 C -6.587 -10.901 4.525 1.00 . A A . 121 VAL CG2 1 1
16 38775 1 1 121 VAL H H -5.018 -12.849 3.111 1.00 . A A . 121 VAL H 1 1
16 38776 1 1 121 VAL HA H -5.783 -13.328 5.981 1.00 . A A . 121 VAL HA 1 1
16 38777 1 1 121 VAL HB H -7.656 -12.564 3.713 1.00 . A A . 121 VAL HB 1 1
16 38778 1 1 121 VAL HG11 H -7.953 -11.857 6.697 1.00 . A A . 121 VAL HG11 1 1
16 38779 1 1 121 VAL HG12 H -8.747 -13.253 5.934 1.00 . A A . 121 VAL HG12 1 1
16 38780 1 1 121 VAL HG13 H -9.123 -11.613 5.390 1.00 . A A . 121 VAL HG13 1 1
16 38781 1 1 121 VAL HG21 H -6.331 -10.685 3.470 1.00 . A A . 121 VAL HG21 1 1
16 38782 1 1 121 VAL HG22 H -5.667 -10.737 5.119 1.00 . A A . 121 VAL HG22 1 1
16 38783 1 1 121 VAL HG23 H -7.298 -10.110 4.810 1.00 . A A . 121 VAL HG23 1 1
16 38784 1 1 121 VAL N N -4.912 -13.320 4.018 1.00 . A A . 121 VAL N 1 1
16 38785 1 1 121 VAL O O -7.319 -15.168 3.719 1.00 . A A . 121 VAL O 1 1
16 38786 1 1 122 PRO C C -9.095 -17.259 5.534 1.00 . A A . 122 PRO C 1 1
16 38787 1 1 122 PRO CA C -7.524 -17.138 5.696 1.00 . A A . 122 PRO CA 1 1
16 38788 1 1 122 PRO CB C -7.032 -17.869 6.977 1.00 . A A . 122 PRO CB 1 1
16 38789 1 1 122 PRO CD C -5.954 -15.731 7.004 1.00 . A A . 122 PRO CD 1 1
16 38790 1 1 122 PRO CG C -5.755 -17.176 7.440 1.00 . A A . 122 PRO CG 1 1
16 38791 1 1 122 PRO HA H -7.088 -17.662 4.825 1.00 . A A . 122 PRO HA 1 1
16 38792 1 1 122 PRO HB2 H -7.783 -17.807 7.792 1.00 . A A . 122 PRO HB2 1 1
16 38793 1 1 122 PRO HB3 H -6.870 -18.946 6.790 1.00 . A A . 122 PRO HB3 1 1
16 38794 1 1 122 PRO HD2 H -6.439 -15.124 7.792 1.00 . A A . 122 PRO HD2 1 1
16 38795 1 1 122 PRO HD3 H -4.970 -15.285 6.774 1.00 . A A . 122 PRO HD3 1 1
16 38796 1 1 122 PRO HG2 H -5.574 -17.271 8.530 1.00 . A A . 122 PRO HG2 1 1
16 38797 1 1 122 PRO HG3 H -4.869 -17.596 6.925 1.00 . A A . 122 PRO HG3 1 1
16 38798 1 1 122 PRO N N -6.828 -15.815 5.817 1.00 . A A . 122 PRO N 1 1
16 38799 1 1 122 PRO O O -9.696 -18.183 6.097 1.00 . A A . 122 PRO O 1 1
16 38800 1 1 123 GLY C C -11.134 -16.875 2.676 1.00 . A A . 123 GLY C 1 1
16 38801 1 1 123 GLY CA C -11.123 -16.689 4.208 1.00 . A A . 123 GLY CA 1 1
16 38802 1 1 123 GLY H H -9.101 -15.780 4.250 1.00 . A A . 123 GLY H 1 1
16 38803 1 1 123 GLY HA2 H -11.561 -17.612 4.635 1.00 . A A . 123 GLY HA2 1 1
16 38804 1 1 123 GLY HA3 H -11.813 -15.882 4.510 1.00 . A A . 123 GLY HA3 1 1
16 38805 1 1 123 GLY N N -9.759 -16.400 4.742 1.00 . A A . 123 GLY N 1 1
16 38806 1 1 123 GLY O O -10.281 -17.569 2.117 1.00 . A A . 123 GLY O 1 1
16 38807 1 1 124 GLU C C -13.370 -15.456 -0.002 1.00 . A A . 124 GLU C 1 1
16 38808 1 1 124 GLU CA C -12.426 -16.573 0.563 1.00 . A A . 124 GLU CA 1 1
16 38809 1 1 124 GLU CB C -12.948 -18.026 0.272 1.00 . A A . 124 GLU CB 1 1
16 38810 1 1 124 GLU CD C -15.112 -19.482 0.933 1.00 . A A . 124 GLU CD 1 1
16 38811 1 1 124 GLU CG C -13.849 -18.740 1.339 1.00 . A A . 124 GLU CG 1 1
16 38812 1 1 124 GLU H H -12.868 -15.876 2.584 1.00 . A A . 124 GLU H 1 1
16 38813 1 1 124 GLU HA H -11.456 -16.482 0.035 1.00 . A A . 124 GLU HA 1 1
16 38814 1 1 124 GLU HB2 H -13.427 -18.066 -0.726 1.00 . A A . 124 GLU HB2 1 1
16 38815 1 1 124 GLU HB3 H -12.049 -18.664 0.136 1.00 . A A . 124 GLU HB3 1 1
16 38816 1 1 124 GLU HG2 H -13.242 -19.497 1.865 1.00 . A A . 124 GLU HG2 1 1
16 38817 1 1 124 GLU HG3 H -14.180 -18.029 2.111 1.00 . A A . 124 GLU HG3 1 1
16 38818 1 1 124 GLU N N -12.139 -16.298 2.007 1.00 . A A . 124 GLU N 1 1
16 38819 1 1 124 GLU O O -14.422 -15.157 0.575 1.00 . A A . 124 GLU O 1 1
16 38820 1 1 124 GLU OE1 O -15.023 -20.581 0.349 1.00 . A A . 124 GLU OE1 1 1
16 38821 1 1 124 GLU OE2 O -16.212 -19.027 1.316 1.00 . A A . 124 GLU OE2 1 1
16 38822 1 1 125 TYR C C -13.395 -13.253 -3.067 1.00 . A A . 125 TYR C 1 1
16 38823 1 1 125 TYR CA C -13.612 -13.493 -1.527 1.00 . A A . 125 TYR CA 1 1
16 38824 1 1 125 TYR CB C -13.034 -12.273 -0.718 1.00 . A A . 125 TYR CB 1 1
16 38825 1 1 125 TYR CD1 C -14.424 -11.628 1.349 1.00 . A A . 125 TYR CD1 1 1
16 38826 1 1 125 TYR CD2 C -12.275 -12.674 1.679 1.00 . A A . 125 TYR CD2 1 1
16 38827 1 1 125 TYR CE1 C -14.592 -11.543 2.732 1.00 . A A . 125 TYR CE1 1 1
16 38828 1 1 125 TYR CE2 C -12.452 -12.603 3.059 1.00 . A A . 125 TYR CE2 1 1
16 38829 1 1 125 TYR CG C -13.262 -12.193 0.811 1.00 . A A . 125 TYR CG 1 1
16 38830 1 1 125 TYR CZ C -13.606 -12.032 3.583 1.00 . A A . 125 TYR CZ 1 1
16 38831 1 1 125 TYR H H -12.174 -15.172 -1.600 1.00 . A A . 125 TYR H 1 1
16 38832 1 1 125 TYR HA H -14.708 -13.552 -1.351 1.00 . A A . 125 TYR HA 1 1
16 38833 1 1 125 TYR HB2 H -11.946 -12.225 -0.917 1.00 . A A . 125 TYR HB2 1 1
16 38834 1 1 125 TYR HB3 H -13.412 -11.339 -1.170 1.00 . A A . 125 TYR HB3 1 1
16 38835 1 1 125 TYR HD1 H -15.195 -11.253 0.695 1.00 . A A . 125 TYR HD1 1 1
16 38836 1 1 125 TYR HD2 H -11.383 -13.126 1.270 1.00 . A A . 125 TYR HD2 1 1
16 38837 1 1 125 TYR HE1 H -15.478 -11.091 3.148 1.00 . A A . 125 TYR HE1 1 1
16 38838 1 1 125 TYR HE2 H -11.686 -12.979 3.717 1.00 . A A . 125 TYR HE2 1 1
16 38839 1 1 125 TYR HH H -12.974 -12.350 5.335 1.00 . A A . 125 TYR HH 1 1
16 38840 1 1 125 TYR N N -12.951 -14.756 -1.078 1.00 . A A . 125 TYR N 1 1
16 38841 1 1 125 TYR O O -12.302 -12.833 -3.453 1.00 . A A . 125 TYR O 1 1
16 38842 1 1 125 TYR OH O -13.741 -11.929 4.940 1.00 . A A . 125 TYR OH 1 1
16 38843 1 1 126 GLU C C -13.739 -11.755 -5.876 1.00 . A A . 126 GLU C 1 1
16 38844 1 1 126 GLU CA C -14.301 -13.161 -5.408 1.00 . A A . 126 GLU CA 1 1
16 38845 1 1 126 GLU CB C -15.638 -13.462 -6.171 1.00 . A A . 126 GLU CB 1 1
16 38846 1 1 126 GLU CD C -15.749 -16.070 -6.169 1.00 . A A . 126 GLU CD 1 1
16 38847 1 1 126 GLU CG C -16.448 -14.762 -5.877 1.00 . A A . 126 GLU CG 1 1
16 38848 1 1 126 GLU H H -14.966 -14.255 -3.655 1.00 . A A . 126 GLU H 1 1
16 38849 1 1 126 GLU HA H -13.577 -13.909 -5.786 1.00 . A A . 126 GLU HA 1 1
16 38850 1 1 126 GLU HB2 H -16.325 -12.599 -6.068 1.00 . A A . 126 GLU HB2 1 1
16 38851 1 1 126 GLU HB3 H -15.395 -13.483 -7.253 1.00 . A A . 126 GLU HB3 1 1
16 38852 1 1 126 GLU HG2 H -16.768 -14.806 -4.823 1.00 . A A . 126 GLU HG2 1 1
16 38853 1 1 126 GLU HG3 H -17.376 -14.774 -6.472 1.00 . A A . 126 GLU HG3 1 1
16 38854 1 1 126 GLU N N -14.425 -13.423 -3.926 1.00 . A A . 126 GLU N 1 1
16 38855 1 1 126 GLU O O -12.792 -11.694 -6.666 1.00 . A A . 126 GLU O 1 1
16 38856 1 1 126 GLU OE1 O -15.046 -16.568 -5.271 1.00 . A A . 126 GLU OE1 1 1
16 38857 1 1 126 GLU OE2 O -15.954 -16.624 -7.269 1.00 . A A . 126 GLU OE2 1 1
16 38858 1 1 127 GLY C C -14.050 -8.416 -6.791 1.00 . A A . 127 GLY C 1 1
16 38859 1 1 127 GLY CA C -13.725 -9.272 -5.539 1.00 . A A . 127 GLY CA 1 1
16 38860 1 1 127 GLY H H -15.168 -10.853 -4.865 1.00 . A A . 127 GLY H 1 1
16 38861 1 1 127 GLY HA2 H -13.981 -8.699 -4.627 1.00 . A A . 127 GLY HA2 1 1
16 38862 1 1 127 GLY HA3 H -12.621 -9.355 -5.501 1.00 . A A . 127 GLY HA3 1 1
16 38863 1 1 127 GLY N N -14.324 -10.636 -5.398 1.00 . A A . 127 GLY N 1 1
16 38864 1 1 127 GLY O O -14.397 -8.933 -7.855 1.00 . A A . 127 GLY O 1 1
16 38865 1 1 128 ASP C C -12.203 -5.643 -8.043 1.00 . A A . 128 ASP C 1 1
16 38866 1 1 128 ASP CA C -13.686 -6.158 -7.823 1.00 . A A . 128 ASP CA 1 1
16 38867 1 1 128 ASP CB C -14.685 -4.968 -7.686 1.00 . A A . 128 ASP CB 1 1
16 38868 1 1 128 ASP CG C -16.172 -5.286 -7.831 1.00 . A A . 128 ASP CG 1 1
16 38869 1 1 128 ASP H H -13.580 -6.788 -5.715 1.00 . A A . 128 ASP H 1 1
16 38870 1 1 128 ASP HA H -13.938 -6.683 -8.766 1.00 . A A . 128 ASP HA 1 1
16 38871 1 1 128 ASP HB2 H -14.542 -4.425 -6.736 1.00 . A A . 128 ASP HB2 1 1
16 38872 1 1 128 ASP HB3 H -14.463 -4.225 -8.472 1.00 . A A . 128 ASP HB3 1 1
16 38873 1 1 128 ASP N N -13.825 -7.097 -6.657 1.00 . A A . 128 ASP N 1 1
16 38874 1 1 128 ASP O O -11.813 -5.357 -9.179 1.00 . A A . 128 ASP O 1 1
16 38875 1 1 128 ASP OD1 O -16.828 -5.584 -6.809 1.00 . A A . 128 ASP OD1 1 1
16 38876 1 1 128 ASP OD2 O -16.700 -5.199 -8.961 1.00 . A A . 128 ASP OD2 1 1
16 38877 1 1 129 THR C C -8.963 -6.214 -6.979 1.00 . A A . 129 THR C 1 1
16 38878 1 1 129 THR CA C -9.961 -5.019 -7.076 1.00 . A A . 129 THR CA 1 1
16 38879 1 1 129 THR CB C -9.601 -4.006 -5.943 1.00 . A A . 129 THR CB 1 1
16 38880 1 1 129 THR CG2 C -8.518 -2.999 -6.343 1.00 . A A . 129 THR CG2 1 1
16 38881 1 1 129 THR H H -11.780 -5.822 -6.099 1.00 . A A . 129 THR H 1 1
16 38882 1 1 129 THR HA H -9.828 -4.501 -8.047 1.00 . A A . 129 THR HA 1 1
16 38883 1 1 129 THR HB H -9.249 -4.551 -5.043 1.00 . A A . 129 THR HB 1 1
16 38884 1 1 129 THR HG1 H -11.297 -3.831 -5.061 1.00 . A A . 129 THR HG1 1 1
16 38885 1 1 129 THR HG21 H -8.138 -2.462 -5.455 1.00 . A A . 129 THR HG21 1 1
16 38886 1 1 129 THR HG22 H -8.935 -2.245 -7.029 1.00 . A A . 129 THR HG22 1 1
16 38887 1 1 129 THR HG23 H -7.658 -3.478 -6.851 1.00 . A A . 129 THR HG23 1 1
16 38888 1 1 129 THR N N -11.374 -5.497 -6.982 1.00 . A A . 129 THR N 1 1
16 38889 1 1 129 THR O O -8.960 -6.944 -5.982 1.00 . A A . 129 THR O 1 1
16 38890 1 1 129 THR OG1 O -10.714 -3.225 -5.544 1.00 . A A . 129 THR OG1 1 1
16 38891 1 1 130 TYR C C -5.619 -7.067 -7.933 1.00 . A A . 130 TYR C 1 1
16 38892 1 1 130 TYR CA C -7.128 -7.506 -8.027 1.00 . A A . 130 TYR CA 1 1
16 38893 1 1 130 TYR CB C -7.403 -8.283 -9.340 1.00 . A A . 130 TYR CB 1 1
16 38894 1 1 130 TYR CD1 C -9.885 -8.384 -10.014 1.00 . A A . 130 TYR CD1 1 1
16 38895 1 1 130 TYR CD2 C -8.851 -10.359 -9.099 1.00 . A A . 130 TYR CD2 1 1
16 38896 1 1 130 TYR CE1 C -11.060 -9.102 -10.235 1.00 . A A . 130 TYR CE1 1 1
16 38897 1 1 130 TYR CE2 C -10.030 -11.075 -9.317 1.00 . A A . 130 TYR CE2 1 1
16 38898 1 1 130 TYR CG C -8.759 -9.014 -9.468 1.00 . A A . 130 TYR CG 1 1
16 38899 1 1 130 TYR CZ C -11.144 -10.437 -9.861 1.00 . A A . 130 TYR CZ 1 1
16 38900 1 1 130 TYR H H -8.295 -5.817 -8.799 1.00 . A A . 130 TYR H 1 1
16 38901 1 1 130 TYR HA H -7.329 -8.214 -7.196 1.00 . A A . 130 TYR HA 1 1
16 38902 1 1 130 TYR HB2 H -7.259 -7.607 -10.202 1.00 . A A . 130 TYR HB2 1 1
16 38903 1 1 130 TYR HB3 H -6.589 -9.030 -9.444 1.00 . A A . 130 TYR HB3 1 1
16 38904 1 1 130 TYR HD1 H -9.880 -7.325 -10.234 1.00 . A A . 130 TYR HD1 1 1
16 38905 1 1 130 TYR HD2 H -8.007 -10.846 -8.633 1.00 . A A . 130 TYR HD2 1 1
16 38906 1 1 130 TYR HE1 H -11.924 -8.626 -10.682 1.00 . A A . 130 TYR HE1 1 1
16 38907 1 1 130 TYR HE2 H -10.072 -12.130 -9.077 1.00 . A A . 130 TYR HE2 1 1
16 38908 1 1 130 TYR HH H -12.643 -11.358 -9.098 1.00 . A A . 130 TYR HH 1 1
16 38909 1 1 130 TYR N N -8.061 -6.347 -7.960 1.00 . A A . 130 TYR N 1 1
16 38910 1 1 130 TYR O O -5.152 -6.149 -8.620 1.00 . A A . 130 TYR O 1 1
16 38911 1 1 130 TYR OH O -12.350 -11.084 -9.983 1.00 . A A . 130 TYR OH 1 1
16 38912 1 1 131 TYR C C -2.458 -8.234 -7.915 1.00 . A A . 131 TYR C 1 1
16 38913 1 1 131 TYR CA C -3.405 -7.539 -6.839 1.00 . A A . 131 TYR CA 1 1
16 38914 1 1 131 TYR CB C -3.218 -8.050 -5.368 1.00 . A A . 131 TYR CB 1 1
16 38915 1 1 131 TYR CD1 C -0.870 -8.883 -5.045 1.00 . A A . 131 TYR CD1 1 1
16 38916 1 1 131 TYR CD2 C -1.493 -6.913 -3.807 1.00 . A A . 131 TYR CD2 1 1
16 38917 1 1 131 TYR CE1 C 0.434 -8.771 -4.592 1.00 . A A . 131 TYR CE1 1 1
16 38918 1 1 131 TYR CE2 C -0.203 -6.866 -3.268 1.00 . A A . 131 TYR CE2 1 1
16 38919 1 1 131 TYR CG C -1.827 -7.919 -4.723 1.00 . A A . 131 TYR CG 1 1
16 38920 1 1 131 TYR CZ C 0.779 -7.767 -3.700 1.00 . A A . 131 TYR CZ 1 1
16 38921 1 1 131 TYR H H -5.364 -8.542 -6.615 1.00 . A A . 131 TYR H 1 1
16 38922 1 1 131 TYR HA H -3.230 -6.452 -6.851 1.00 . A A . 131 TYR HA 1 1
16 38923 1 1 131 TYR HB2 H -3.952 -7.549 -4.710 1.00 . A A . 131 TYR HB2 1 1
16 38924 1 1 131 TYR HB3 H -3.521 -9.111 -5.289 1.00 . A A . 131 TYR HB3 1 1
16 38925 1 1 131 TYR HD1 H -1.130 -9.688 -5.711 1.00 . A A . 131 TYR HD1 1 1
16 38926 1 1 131 TYR HD2 H -2.236 -6.179 -3.508 1.00 . A A . 131 TYR HD2 1 1
16 38927 1 1 131 TYR HE1 H 1.182 -9.468 -4.948 1.00 . A A . 131 TYR HE1 1 1
16 38928 1 1 131 TYR HE2 H 0.027 -6.132 -2.519 1.00 . A A . 131 TYR HE2 1 1
16 38929 1 1 131 TYR HH H 2.149 -7.145 -2.489 1.00 . A A . 131 TYR HH 1 1
16 38930 1 1 131 TYR N N -4.861 -7.772 -7.080 1.00 . A A . 131 TYR N 1 1
16 38931 1 1 131 TYR O O -2.860 -9.264 -8.473 1.00 . A A . 131 TYR O 1 1
16 38932 1 1 131 TYR OH O 2.078 -7.734 -3.244 1.00 . A A . 131 TYR OH 1 1
16 38933 1 1 132 PRO C C 0.391 -9.821 -8.705 1.00 . A A . 132 PRO C 1 1
16 38934 1 1 132 PRO CA C -0.300 -8.488 -9.187 1.00 . A A . 132 PRO CA 1 1
16 38935 1 1 132 PRO CB C 0.717 -7.390 -9.571 1.00 . A A . 132 PRO CB 1 1
16 38936 1 1 132 PRO CD C -0.621 -6.521 -7.707 1.00 . A A . 132 PRO CD 1 1
16 38937 1 1 132 PRO CG C 0.306 -6.115 -8.842 1.00 . A A . 132 PRO CG 1 1
16 38938 1 1 132 PRO HA H -0.887 -8.732 -10.089 1.00 . A A . 132 PRO HA 1 1
16 38939 1 1 132 PRO HB2 H 1.756 -7.663 -9.291 1.00 . A A . 132 PRO HB2 1 1
16 38940 1 1 132 PRO HB3 H 0.733 -7.228 -10.666 1.00 . A A . 132 PRO HB3 1 1
16 38941 1 1 132 PRO HD2 H -0.052 -6.690 -6.772 1.00 . A A . 132 PRO HD2 1 1
16 38942 1 1 132 PRO HD3 H -1.356 -5.719 -7.524 1.00 . A A . 132 PRO HD3 1 1
16 38943 1 1 132 PRO HG2 H 1.191 -5.555 -8.496 1.00 . A A . 132 PRO HG2 1 1
16 38944 1 1 132 PRO HG3 H -0.242 -5.454 -9.529 1.00 . A A . 132 PRO HG3 1 1
16 38945 1 1 132 PRO N N -1.201 -7.775 -8.225 1.00 . A A . 132 PRO N 1 1
16 38946 1 1 132 PRO O O 0.259 -10.234 -7.553 1.00 . A A . 132 PRO O 1 1
16 38947 1 1 133 GLU C C 3.307 -11.300 -8.430 1.00 . A A . 133 GLU C 1 1
16 38948 1 1 133 GLU CA C 1.975 -11.689 -9.179 1.00 . A A . 133 GLU CA 1 1
16 38949 1 1 133 GLU CB C 2.141 -12.718 -10.340 1.00 . A A . 133 GLU CB 1 1
16 38950 1 1 133 GLU CD C 1.760 -12.770 -12.907 1.00 . A A . 133 GLU CD 1 1
16 38951 1 1 133 GLU CG C 2.621 -12.263 -11.747 1.00 . A A . 133 GLU CG 1 1
16 38952 1 1 133 GLU H H 1.293 -10.053 -10.482 1.00 . A A . 133 GLU H 1 1
16 38953 1 1 133 GLU HA H 1.389 -12.260 -8.430 1.00 . A A . 133 GLU HA 1 1
16 38954 1 1 133 GLU HB2 H 2.829 -13.523 -10.024 1.00 . A A . 133 GLU HB2 1 1
16 38955 1 1 133 GLU HB3 H 1.189 -13.253 -10.464 1.00 . A A . 133 GLU HB3 1 1
16 38956 1 1 133 GLU HG2 H 2.684 -11.163 -11.817 1.00 . A A . 133 GLU HG2 1 1
16 38957 1 1 133 GLU HG3 H 3.656 -12.610 -11.924 1.00 . A A . 133 GLU HG3 1 1
16 38958 1 1 133 GLU N N 1.111 -10.534 -9.592 1.00 . A A . 133 GLU N 1 1
16 38959 1 1 133 GLU O O 3.834 -10.189 -8.543 1.00 . A A . 133 GLU O 1 1
16 38960 1 1 133 GLU OE1 O 1.500 -13.991 -12.995 1.00 . A A . 133 GLU OE1 1 1
16 38961 1 1 133 GLU OE2 O 1.294 -11.934 -13.708 1.00 . A A . 133 GLU OE2 1 1
16 38962 1 1 134 TRP C C 6.163 -13.105 -7.393 1.00 . A A . 134 TRP C 1 1
16 38963 1 1 134 TRP CA C 5.075 -12.114 -6.844 1.00 . A A . 134 TRP CA 1 1
16 38964 1 1 134 TRP CB C 4.805 -12.236 -5.300 1.00 . A A . 134 TRP CB 1 1
16 38965 1 1 134 TRP CD1 C 4.182 -14.782 -4.970 1.00 . A A . 134 TRP CD1 1 1
16 38966 1 1 134 TRP CD2 C 2.617 -13.338 -4.326 1.00 . A A . 134 TRP CD2 1 1
16 38967 1 1 134 TRP CE2 C 2.092 -14.650 -4.295 1.00 . A A . 134 TRP CE2 1 1
16 38968 1 1 134 TRP CE3 C 1.789 -12.225 -4.023 1.00 . A A . 134 TRP CE3 1 1
16 38969 1 1 134 TRP CG C 3.921 -13.402 -4.794 1.00 . A A . 134 TRP CG 1 1
16 38970 1 1 134 TRP CH2 C -0.071 -13.761 -3.688 1.00 . A A . 134 TRP CH2 1 1
16 38971 1 1 134 TRP CZ2 C 0.730 -14.872 -3.993 1.00 . A A . 134 TRP CZ2 1 1
16 38972 1 1 134 TRP CZ3 C 0.446 -12.469 -3.711 1.00 . A A . 134 TRP CZ3 1 1
16 38973 1 1 134 TRP H H 3.410 -13.173 -7.792 1.00 . A A . 134 TRP H 1 1
16 38974 1 1 134 TRP HA H 5.484 -11.094 -6.995 1.00 . A A . 134 TRP HA 1 1
16 38975 1 1 134 TRP HB2 H 5.774 -12.254 -4.764 1.00 . A A . 134 TRP HB2 1 1
16 38976 1 1 134 TRP HB3 H 4.348 -11.287 -4.961 1.00 . A A . 134 TRP HB3 1 1
16 38977 1 1 134 TRP HD1 H 5.102 -15.163 -5.392 1.00 . A A . 134 TRP HD1 1 1
16 38978 1 1 134 TRP HE1 H 2.900 -16.548 -4.950 1.00 . A A . 134 TRP HE1 1 1
16 38979 1 1 134 TRP HE3 H 2.183 -11.224 -4.018 1.00 . A A . 134 TRP HE3 1 1
16 38980 1 1 134 TRP HH2 H -1.114 -13.919 -3.441 1.00 . A A . 134 TRP HH2 1 1
16 38981 1 1 134 TRP HZ2 H 0.315 -15.861 -4.015 1.00 . A A . 134 TRP HZ2 1 1
16 38982 1 1 134 TRP HZ3 H -0.190 -11.622 -3.481 1.00 . A A . 134 TRP HZ3 1 1
16 38983 1 1 134 TRP N N 3.796 -12.242 -7.608 1.00 . A A . 134 TRP N 1 1
16 38984 1 1 134 TRP NE1 N 3.049 -15.575 -4.680 1.00 . A A . 134 TRP NE1 1 1
16 38985 1 1 134 TRP O O 5.875 -14.266 -7.707 1.00 . A A . 134 TRP O 1 1
16 38986 1 1 135 ASP C C 9.692 -13.692 -7.159 1.00 . A A . 135 ASP C 1 1
16 38987 1 1 135 ASP CA C 8.529 -13.348 -8.164 1.00 . A A . 135 ASP CA 1 1
16 38988 1 1 135 ASP CB C 8.926 -12.454 -9.388 1.00 . A A . 135 ASP CB 1 1
16 38989 1 1 135 ASP CG C 8.273 -12.861 -10.704 1.00 . A A . 135 ASP CG 1 1
16 38990 1 1 135 ASP H H 7.569 -11.672 -7.172 1.00 . A A . 135 ASP H 1 1
16 38991 1 1 135 ASP HA H 8.194 -14.337 -8.539 1.00 . A A . 135 ASP HA 1 1
16 38992 1 1 135 ASP HB2 H 8.755 -11.375 -9.211 1.00 . A A . 135 ASP HB2 1 1
16 38993 1 1 135 ASP HB3 H 10.010 -12.505 -9.588 1.00 . A A . 135 ASP HB3 1 1
16 38994 1 1 135 ASP N N 7.411 -12.626 -7.496 1.00 . A A . 135 ASP N 1 1
16 38995 1 1 135 ASP O O 9.539 -13.658 -5.931 1.00 . A A . 135 ASP O 1 1
16 38996 1 1 135 ASP OD1 O 8.576 -13.971 -11.197 1.00 . A A . 135 ASP OD1 1 1
16 38997 1 1 135 ASP OD2 O 7.472 -12.078 -11.254 1.00 . A A . 135 ASP OD2 1 1
16 38998 1 1 136 ALA C C 13.417 -14.009 -7.172 1.00 . A A . 136 ALA C 1 1
16 38999 1 1 136 ALA CA C 12.005 -14.621 -6.882 1.00 . A A . 136 ALA CA 1 1
16 39000 1 1 136 ALA CB C 11.990 -16.155 -7.069 1.00 . A A . 136 ALA CB 1 1
16 39001 1 1 136 ALA H H 10.794 -14.152 -8.721 1.00 . A A . 136 ALA H 1 1
16 39002 1 1 136 ALA HA H 11.840 -14.392 -5.807 1.00 . A A . 136 ALA HA 1 1
16 39003 1 1 136 ALA HB1 H 12.318 -16.441 -8.086 1.00 . A A . 136 ALA HB1 1 1
16 39004 1 1 136 ALA HB2 H 10.979 -16.580 -6.908 1.00 . A A . 136 ALA HB2 1 1
16 39005 1 1 136 ALA HB3 H 12.666 -16.650 -6.346 1.00 . A A . 136 ALA HB3 1 1
16 39006 1 1 136 ALA N N 10.848 -14.126 -7.696 1.00 . A A . 136 ALA N 1 1
16 39007 1 1 136 ALA O O 14.274 -14.017 -6.282 1.00 . A A . 136 ALA O 1 1
16 39008 1 1 137 ALA C C 14.673 -11.127 -8.596 1.00 . A A . 137 ALA C 1 1
16 39009 1 1 137 ALA CA C 14.886 -12.681 -8.683 1.00 . A A . 137 ALA CA 1 1
16 39010 1 1 137 ALA CB C 15.427 -13.147 -10.045 1.00 . A A . 137 ALA CB 1 1
16 39011 1 1 137 ALA H H 12.827 -13.409 -8.930 1.00 . A A . 137 ALA H 1 1
16 39012 1 1 137 ALA HA H 15.673 -12.887 -7.932 1.00 . A A . 137 ALA HA 1 1
16 39013 1 1 137 ALA HB1 H 14.695 -12.998 -10.862 1.00 . A A . 137 ALA HB1 1 1
16 39014 1 1 137 ALA HB2 H 15.691 -14.219 -10.028 1.00 . A A . 137 ALA HB2 1 1
16 39015 1 1 137 ALA HB3 H 16.336 -12.585 -10.328 1.00 . A A . 137 ALA HB3 1 1
16 39016 1 1 137 ALA N N 13.693 -13.536 -8.397 1.00 . A A . 137 ALA N 1 1
16 39017 1 1 137 ALA O O 15.619 -10.390 -8.297 1.00 . A A . 137 ALA O 1 1
16 39018 1 1 138 GLU C C 12.999 -8.863 -6.990 1.00 . A A . 138 GLU C 1 1
16 39019 1 1 138 GLU CA C 13.038 -9.243 -8.532 1.00 . A A . 138 GLU CA 1 1
16 39020 1 1 138 GLU CB C 11.687 -9.102 -9.302 1.00 . A A . 138 GLU CB 1 1
16 39021 1 1 138 GLU CD C 12.650 -9.702 -11.739 1.00 . A A . 138 GLU CD 1 1
16 39022 1 1 138 GLU CG C 11.690 -8.899 -10.859 1.00 . A A . 138 GLU CG 1 1
16 39023 1 1 138 GLU H H 12.925 -11.142 -9.539 1.00 . A A . 138 GLU H 1 1
16 39024 1 1 138 GLU HA H 13.759 -8.560 -9.019 1.00 . A A . 138 GLU HA 1 1
16 39025 1 1 138 GLU HB2 H 11.013 -9.952 -9.059 1.00 . A A . 138 GLU HB2 1 1
16 39026 1 1 138 GLU HB3 H 11.148 -8.247 -8.871 1.00 . A A . 138 GLU HB3 1 1
16 39027 1 1 138 GLU HG2 H 10.680 -9.138 -11.240 1.00 . A A . 138 GLU HG2 1 1
16 39028 1 1 138 GLU HG3 H 11.840 -7.840 -11.121 1.00 . A A . 138 GLU HG3 1 1
16 39029 1 1 138 GLU N N 13.446 -10.641 -8.804 1.00 . A A . 138 GLU N 1 1
16 39030 1 1 138 GLU O O 13.547 -7.818 -6.610 1.00 . A A . 138 GLU O 1 1
16 39031 1 1 138 GLU OE1 O 12.671 -10.946 -11.638 1.00 . A A . 138 GLU OE1 1 1
16 39032 1 1 138 GLU OE2 O 13.384 -9.082 -12.542 1.00 . A A . 138 GLU OE2 1 1
16 39033 1 1 139 TRP C C 12.407 -10.738 -3.740 1.00 . A A . 139 TRP C 1 1
16 39034 1 1 139 TRP CA C 12.227 -9.442 -4.632 1.00 . A A . 139 TRP CA 1 1
16 39035 1 1 139 TRP CB C 10.910 -8.674 -4.249 1.00 . A A . 139 TRP CB 1 1
16 39036 1 1 139 TRP CD1 C 8.756 -9.754 -5.340 1.00 . A A . 139 TRP CD1 1 1
16 39037 1 1 139 TRP CD2 C 9.458 -7.855 -6.256 1.00 . A A . 139 TRP CD2 1 1
16 39038 1 1 139 TRP CE2 C 8.410 -8.386 -7.035 1.00 . A A . 139 TRP CE2 1 1
16 39039 1 1 139 TRP CE3 C 10.154 -6.695 -6.679 1.00 . A A . 139 TRP CE3 1 1
16 39040 1 1 139 TRP CG C 9.700 -8.714 -5.200 1.00 . A A . 139 TRP CG 1 1
16 39041 1 1 139 TRP CH2 C 8.719 -6.611 -8.642 1.00 . A A . 139 TRP CH2 1 1
16 39042 1 1 139 TRP CZ2 C 8.042 -7.773 -8.254 1.00 . A A . 139 TRP CZ2 1 1
16 39043 1 1 139 TRP CZ3 C 9.752 -6.081 -7.867 1.00 . A A . 139 TRP CZ3 1 1
16 39044 1 1 139 TRP H H 11.915 -10.488 -6.566 1.00 . A A . 139 TRP H 1 1
16 39045 1 1 139 TRP HA H 13.056 -8.770 -4.334 1.00 . A A . 139 TRP HA 1 1
16 39046 1 1 139 TRP HB2 H 10.553 -8.996 -3.251 1.00 . A A . 139 TRP HB2 1 1
16 39047 1 1 139 TRP HB3 H 11.165 -7.612 -4.084 1.00 . A A . 139 TRP HB3 1 1
16 39048 1 1 139 TRP HD1 H 8.758 -10.648 -4.727 1.00 . A A . 139 TRP HD1 1 1
16 39049 1 1 139 TRP HE1 H 7.188 -10.132 -6.864 1.00 . A A . 139 TRP HE1 1 1
16 39050 1 1 139 TRP HE3 H 10.983 -6.327 -6.104 1.00 . A A . 139 TRP HE3 1 1
16 39051 1 1 139 TRP HH2 H 8.429 -6.121 -9.558 1.00 . A A . 139 TRP HH2 1 1
16 39052 1 1 139 TRP HZ2 H 7.279 -8.210 -8.872 1.00 . A A . 139 TRP HZ2 1 1
16 39053 1 1 139 TRP HZ3 H 10.260 -5.186 -8.191 1.00 . A A . 139 TRP HZ3 1 1
16 39054 1 1 139 TRP N N 12.379 -9.695 -6.112 1.00 . A A . 139 TRP N 1 1
16 39055 1 1 139 TRP NE1 N 7.922 -9.544 -6.465 1.00 . A A . 139 TRP NE1 1 1
16 39056 1 1 139 TRP O O 11.834 -11.793 -4.015 1.00 . A A . 139 TRP O 1 1
16 39057 1 1 140 GLU C C 12.483 -11.416 -0.325 1.00 . A A . 140 GLU C 1 1
16 39058 1 1 140 GLU CA C 13.422 -11.633 -1.584 1.00 . A A . 140 GLU CA 1 1
16 39059 1 1 140 GLU CB C 14.985 -11.608 -1.341 1.00 . A A . 140 GLU CB 1 1
16 39060 1 1 140 GLU CD C 16.165 -12.861 0.654 1.00 . A A . 140 GLU CD 1 1
16 39061 1 1 140 GLU CG C 15.617 -11.552 0.090 1.00 . A A . 140 GLU CG 1 1
16 39062 1 1 140 GLU H H 13.456 -9.627 -2.439 1.00 . A A . 140 GLU H 1 1
16 39063 1 1 140 GLU HA H 13.162 -12.637 -1.980 1.00 . A A . 140 GLU HA 1 1
16 39064 1 1 140 GLU HB2 H 15.408 -12.496 -1.846 1.00 . A A . 140 GLU HB2 1 1
16 39065 1 1 140 GLU HB3 H 15.455 -10.777 -1.907 1.00 . A A . 140 GLU HB3 1 1
16 39066 1 1 140 GLU HG2 H 16.463 -10.842 0.096 1.00 . A A . 140 GLU HG2 1 1
16 39067 1 1 140 GLU HG3 H 14.917 -11.152 0.841 1.00 . A A . 140 GLU HG3 1 1
16 39068 1 1 140 GLU N N 13.181 -10.599 -2.645 1.00 . A A . 140 GLU N 1 1
16 39069 1 1 140 GLU O O 11.710 -10.455 -0.249 1.00 . A A . 140 GLU O 1 1
16 39070 1 1 140 GLU OE1 O 15.382 -13.821 0.807 1.00 . A A . 140 GLU OE1 1 1
16 39071 1 1 140 GLU OE2 O 17.378 -12.932 0.965 1.00 . A A . 140 GLU OE2 1 1
16 39072 1 1 141 LEU C C 12.311 -11.593 3.074 1.00 . A A . 141 LEU C 1 1
16 39073 1 1 141 LEU CA C 11.593 -12.295 1.847 1.00 . A A . 141 LEU CA 1 1
16 39074 1 1 141 LEU CB C 11.169 -13.781 2.125 1.00 . A A . 141 LEU CB 1 1
16 39075 1 1 141 LEU CD1 C 9.105 -13.203 3.595 1.00 . A A . 141 LEU CD1 1 1
16 39076 1 1 141 LEU CD2 C 8.808 -14.061 1.197 1.00 . A A . 141 LEU CD2 1 1
16 39077 1 1 141 LEU CG C 9.682 -14.073 2.464 1.00 . A A . 141 LEU CG 1 1
16 39078 1 1 141 LEU H H 13.317 -12.961 0.634 1.00 . A A . 141 LEU H 1 1
16 39079 1 1 141 LEU HA H 10.660 -11.740 1.607 1.00 . A A . 141 LEU HA 1 1
16 39080 1 1 141 LEU HB2 H 11.418 -14.439 1.266 1.00 . A A . 141 LEU HB2 1 1
16 39081 1 1 141 LEU HB3 H 11.809 -14.202 2.919 1.00 . A A . 141 LEU HB3 1 1
16 39082 1 1 141 LEU HD11 H 9.018 -12.135 3.320 1.00 . A A . 141 LEU HD11 1 1
16 39083 1 1 141 LEU HD12 H 9.732 -13.246 4.504 1.00 . A A . 141 LEU HD12 1 1
16 39084 1 1 141 LEU HD13 H 8.097 -13.552 3.897 1.00 . A A . 141 LEU HD13 1 1
16 39085 1 1 141 LEU HD21 H 7.761 -14.363 1.406 1.00 . A A . 141 LEU HD21 1 1
16 39086 1 1 141 LEU HD22 H 9.184 -14.777 0.444 1.00 . A A . 141 LEU HD22 1 1
16 39087 1 1 141 LEU HD23 H 8.775 -13.076 0.695 1.00 . A A . 141 LEU HD23 1 1
16 39088 1 1 141 LEU HG H 9.645 -15.110 2.847 1.00 . A A . 141 LEU HG 1 1
16 39089 1 1 141 LEU N N 12.492 -12.341 0.650 1.00 . A A . 141 LEU N 1 1
16 39090 1 1 141 LEU O O 13.136 -12.218 3.745 1.00 . A A . 141 LEU O 1 1
16 39091 1 1 142 ASP C C 11.975 -10.128 5.975 1.00 . A A . 142 ASP C 1 1
16 39092 1 1 142 ASP CA C 12.575 -9.615 4.605 1.00 . A A . 142 ASP CA 1 1
16 39093 1 1 142 ASP CB C 12.405 -8.079 4.395 1.00 . A A . 142 ASP CB 1 1
16 39094 1 1 142 ASP CG C 13.476 -7.184 5.038 1.00 . A A . 142 ASP CG 1 1
16 39095 1 1 142 ASP H H 11.152 -9.966 2.957 1.00 . A A . 142 ASP H 1 1
16 39096 1 1 142 ASP HA H 13.664 -9.817 4.626 1.00 . A A . 142 ASP HA 1 1
16 39097 1 1 142 ASP HB2 H 12.413 -7.838 3.319 1.00 . A A . 142 ASP HB2 1 1
16 39098 1 1 142 ASP HB3 H 11.405 -7.760 4.735 1.00 . A A . 142 ASP HB3 1 1
16 39099 1 1 142 ASP N N 12.009 -10.316 3.399 1.00 . A A . 142 ASP N 1 1
16 39100 1 1 142 ASP O O 12.729 -10.420 6.914 1.00 . A A . 142 ASP O 1 1
16 39101 1 1 142 ASP OD1 O 14.574 -7.035 4.452 1.00 . A A . 142 ASP OD1 1 1
16 39102 1 1 142 ASP OD2 O 13.226 -6.558 6.093 1.00 . A A . 142 ASP OD2 1 1
16 39103 1 1 143 ALA C C 8.638 -11.573 7.067 1.00 . A A . 143 ALA C 1 1
16 39104 1 1 143 ALA CA C 9.982 -10.811 7.324 1.00 . A A . 143 ALA CA 1 1
16 39105 1 1 143 ALA CB C 9.756 -9.650 8.317 1.00 . A A . 143 ALA CB 1 1
16 39106 1 1 143 ALA H H 10.101 -9.987 5.263 1.00 . A A . 143 ALA H 1 1
16 39107 1 1 143 ALA HA H 10.688 -11.539 7.780 1.00 . A A . 143 ALA HA 1 1
16 39108 1 1 143 ALA HB1 H 10.701 -9.118 8.542 1.00 . A A . 143 ALA HB1 1 1
16 39109 1 1 143 ALA HB2 H 9.343 -10.011 9.277 1.00 . A A . 143 ALA HB2 1 1
16 39110 1 1 143 ALA HB3 H 9.058 -8.892 7.915 1.00 . A A . 143 ALA HB3 1 1
16 39111 1 1 143 ALA N N 10.630 -10.246 6.109 1.00 . A A . 143 ALA N 1 1
16 39112 1 1 143 ALA O O 7.789 -11.148 6.282 1.00 . A A . 143 ALA O 1 1
16 39113 1 1 144 GLU C C 6.582 -13.545 9.273 1.00 . A A . 144 GLU C 1 1
16 39114 1 1 144 GLU CA C 7.116 -13.412 7.804 1.00 . A A . 144 GLU CA 1 1
16 39115 1 1 144 GLU CB C 7.362 -14.773 7.096 1.00 . A A . 144 GLU CB 1 1
16 39116 1 1 144 GLU CD C 6.287 -16.799 5.901 1.00 . A A . 144 GLU CD 1 1
16 39117 1 1 144 GLU CG C 6.069 -15.481 6.623 1.00 . A A . 144 GLU CG 1 1
16 39118 1 1 144 GLU H H 9.229 -13.021 8.310 1.00 . A A . 144 GLU H 1 1
16 39119 1 1 144 GLU HA H 6.351 -12.877 7.207 1.00 . A A . 144 GLU HA 1 1
16 39120 1 1 144 GLU HB2 H 8.000 -14.612 6.201 1.00 . A A . 144 GLU HB2 1 1
16 39121 1 1 144 GLU HB3 H 7.939 -15.454 7.752 1.00 . A A . 144 GLU HB3 1 1
16 39122 1 1 144 GLU HG2 H 5.389 -15.687 7.468 1.00 . A A . 144 GLU HG2 1 1
16 39123 1 1 144 GLU HG3 H 5.509 -14.820 5.939 1.00 . A A . 144 GLU HG3 1 1
16 39124 1 1 144 GLU N N 8.414 -12.669 7.804 1.00 . A A . 144 GLU N 1 1
16 39125 1 1 144 GLU O O 7.254 -14.136 10.129 1.00 . A A . 144 GLU O 1 1
16 39126 1 1 144 GLU OE1 O 6.765 -17.766 6.533 1.00 . A A . 144 GLU OE1 1 1
16 39127 1 1 144 GLU OE2 O 5.949 -16.884 4.701 1.00 . A A . 144 GLU OE2 1 1
16 39128 1 1 145 THR C C 3.298 -13.377 10.996 1.00 . A A . 145 THR C 1 1
16 39129 1 1 145 THR CA C 4.833 -13.056 10.986 1.00 . A A . 145 THR CA 1 1
16 39130 1 1 145 THR CB C 5.183 -11.844 11.928 1.00 . A A . 145 THR CB 1 1
16 39131 1 1 145 THR CG2 C 6.605 -11.262 11.828 1.00 . A A . 145 THR CG2 1 1
16 39132 1 1 145 THR H H 4.885 -12.581 8.797 1.00 . A A . 145 THR H 1 1
16 39133 1 1 145 THR HA H 5.303 -13.929 11.479 1.00 . A A . 145 THR HA 1 1
16 39134 1 1 145 THR HB H 5.049 -12.202 12.964 1.00 . A A . 145 THR HB 1 1
16 39135 1 1 145 THR HG1 H 4.421 -10.477 10.831 1.00 . A A . 145 THR HG1 1 1
16 39136 1 1 145 THR HG21 H 7.383 -12.037 11.969 1.00 . A A . 145 THR HG21 1 1
16 39137 1 1 145 THR HG22 H 6.780 -10.467 12.575 1.00 . A A . 145 THR HG22 1 1
16 39138 1 1 145 THR HG23 H 6.785 -10.817 10.832 1.00 . A A . 145 THR HG23 1 1
16 39139 1 1 145 THR N N 5.405 -12.969 9.599 1.00 . A A . 145 THR N 1 1
16 39140 1 1 145 THR O O 2.529 -12.914 10.145 1.00 . A A . 145 THR O 1 1
16 39141 1 1 145 THR OG1 O 4.302 -10.747 11.752 1.00 . A A . 145 THR OG1 1 1
16 39142 1 1 146 ASP C C 0.703 -13.063 12.982 1.00 . A A . 146 ASP C 1 1
16 39143 1 1 146 ASP CA C 1.368 -14.312 12.290 1.00 . A A . 146 ASP CA 1 1
16 39144 1 1 146 ASP CB C 1.219 -15.571 13.193 1.00 . A A . 146 ASP CB 1 1
16 39145 1 1 146 ASP CG C 1.093 -16.894 12.450 1.00 . A A . 146 ASP CG 1 1
16 39146 1 1 146 ASP H H 3.521 -14.673 12.513 1.00 . A A . 146 ASP H 1 1
16 39147 1 1 146 ASP HA H 0.838 -14.511 11.332 1.00 . A A . 146 ASP HA 1 1
16 39148 1 1 146 ASP HB2 H 2.029 -15.641 13.941 1.00 . A A . 146 ASP HB2 1 1
16 39149 1 1 146 ASP HB3 H 0.296 -15.502 13.795 1.00 . A A . 146 ASP HB3 1 1
16 39150 1 1 146 ASP N N 2.823 -14.111 12.018 1.00 . A A . 146 ASP N 1 1
16 39151 1 1 146 ASP O O 1.217 -12.510 13.962 1.00 . A A . 146 ASP O 1 1
16 39152 1 1 146 ASP OD1 O 0.042 -17.112 11.807 1.00 . A A . 146 ASP OD1 1 1
16 39153 1 1 146 ASP OD2 O 2.011 -17.736 12.548 1.00 . A A . 146 ASP OD2 1 1
16 39154 1 1 147 HIS C C -2.753 -11.824 13.261 1.00 . A A . 147 HIS C 1 1
16 39155 1 1 147 HIS CA C -1.239 -11.463 13.016 1.00 . A A . 147 HIS CA 1 1
16 39156 1 1 147 HIS CB C -0.993 -10.244 12.054 1.00 . A A . 147 HIS CB 1 1
16 39157 1 1 147 HIS CD2 C 0.216 -7.912 12.238 1.00 . A A . 147 HIS CD2 1 1
16 39158 1 1 147 HIS CE1 C 2.014 -8.545 13.104 1.00 . A A . 147 HIS CE1 1 1
16 39159 1 1 147 HIS CG C 0.156 -9.303 12.443 1.00 . A A . 147 HIS CG 1 1
16 39160 1 1 147 HIS H H -0.824 -13.161 11.673 1.00 . A A . 147 HIS H 1 1
16 39161 1 1 147 HIS HA H -0.868 -11.199 14.026 1.00 . A A . 147 HIS HA 1 1
16 39162 1 1 147 HIS HB2 H -0.830 -10.581 11.011 1.00 . A A . 147 HIS HB2 1 1
16 39163 1 1 147 HIS HB3 H -1.917 -9.649 11.960 1.00 . A A . 147 HIS HB3 1 1
16 39164 1 1 147 HIS HD1 H 1.604 -10.685 13.250 1.00 . A A . 147 HIS HD1 1 1
16 39165 1 1 147 HIS HD2 H -0.582 -7.337 11.797 1.00 . A A . 147 HIS HD2 1 1
16 39166 1 1 147 HIS HE1 H 3.029 -8.546 13.460 1.00 . A A . 147 HIS HE1 1 1
16 39167 1 1 147 HIS N N -0.460 -12.624 12.475 1.00 . A A . 147 HIS N 1 1
16 39168 1 1 147 HIS ND1 N 1.328 -9.720 13.019 1.00 . A A . 147 HIS ND1 1 1
16 39169 1 1 147 HIS NE2 N 1.419 -7.380 12.688 1.00 . A A . 147 HIS NE2 1 1
16 39170 1 1 147 HIS O O -3.239 -12.902 12.899 1.00 . A A . 147 HIS O 1 1
16 39171 1 1 148 GLU C C -5.809 -11.131 12.779 1.00 . A A . 148 GLU C 1 1
16 39172 1 1 148 GLU CA C -4.993 -11.127 14.126 1.00 . A A . 148 GLU CA 1 1
16 39173 1 1 148 GLU CB C -5.615 -10.091 15.111 1.00 . A A . 148 GLU CB 1 1
16 39174 1 1 148 GLU CD C -5.928 -9.789 17.701 1.00 . A A . 148 GLU CD 1 1
16 39175 1 1 148 GLU CG C -4.970 -9.860 16.516 1.00 . A A . 148 GLU CG 1 1
16 39176 1 1 148 GLU H H -3.090 -9.999 14.061 1.00 . A A . 148 GLU H 1 1
16 39177 1 1 148 GLU HA H -5.108 -12.112 14.621 1.00 . A A . 148 GLU HA 1 1
16 39178 1 1 148 GLU HB2 H -5.700 -9.117 14.593 1.00 . A A . 148 GLU HB2 1 1
16 39179 1 1 148 GLU HB3 H -6.672 -10.393 15.270 1.00 . A A . 148 GLU HB3 1 1
16 39180 1 1 148 GLU HG2 H -4.229 -10.640 16.756 1.00 . A A . 148 GLU HG2 1 1
16 39181 1 1 148 GLU HG3 H -4.413 -8.907 16.521 1.00 . A A . 148 GLU HG3 1 1
16 39182 1 1 148 GLU N N -3.528 -10.913 13.897 1.00 . A A . 148 GLU N 1 1
16 39183 1 1 148 GLU O O -5.899 -10.112 12.092 1.00 . A A . 148 GLU O 1 1
16 39184 1 1 148 GLU OE1 O -6.650 -10.774 17.961 1.00 . A A . 148 GLU OE1 1 1
16 39185 1 1 148 GLU OE2 O -5.941 -8.750 18.397 1.00 . A A . 148 GLU OE2 1 1
16 39186 1 1 149 GLY C C -6.241 -12.728 9.782 1.00 . A A . 149 GLY C 1 1
16 39187 1 1 149 GLY CA C -7.057 -12.469 11.076 1.00 . A A . 149 GLY CA 1 1
16 39188 1 1 149 GLY H H -5.985 -13.069 12.940 1.00 . A A . 149 GLY H 1 1
16 39189 1 1 149 GLY HA2 H -7.754 -13.320 11.170 1.00 . A A . 149 GLY HA2 1 1
16 39190 1 1 149 GLY HA3 H -7.721 -11.609 10.865 1.00 . A A . 149 GLY HA3 1 1
16 39191 1 1 149 GLY N N -6.368 -12.289 12.397 1.00 . A A . 149 GLY N 1 1
16 39192 1 1 149 GLY O O -6.860 -12.924 8.736 1.00 . A A . 149 GLY O 1 1
16 39193 1 1 150 PHE C C -2.524 -12.962 8.957 1.00 . A A . 150 PHE C 1 1
16 39194 1 1 150 PHE CA C -4.030 -12.735 8.593 1.00 . A A . 150 PHE CA 1 1
16 39195 1 1 150 PHE CB C -4.235 -11.451 7.714 1.00 . A A . 150 PHE CB 1 1
16 39196 1 1 150 PHE CD1 C -2.395 -9.760 8.176 1.00 . A A . 150 PHE CD1 1 1
16 39197 1 1 150 PHE CD2 C -4.577 -9.351 9.113 1.00 . A A . 150 PHE CD2 1 1
16 39198 1 1 150 PHE CE1 C -1.889 -8.651 8.854 1.00 . A A . 150 PHE CE1 1 1
16 39199 1 1 150 PHE CE2 C -4.071 -8.257 9.809 1.00 . A A . 150 PHE CE2 1 1
16 39200 1 1 150 PHE CG C -3.735 -10.127 8.315 1.00 . A A . 150 PHE CG 1 1
16 39201 1 1 150 PHE CZ C -2.728 -7.909 9.683 1.00 . A A . 150 PHE CZ 1 1
16 39202 1 1 150 PHE H H -4.504 -12.460 10.724 1.00 . A A . 150 PHE H 1 1
16 39203 1 1 150 PHE HA H -4.327 -13.601 7.978 1.00 . A A . 150 PHE HA 1 1
16 39204 1 1 150 PHE HB2 H -3.757 -11.606 6.729 1.00 . A A . 150 PHE HB2 1 1
16 39205 1 1 150 PHE HB3 H -5.303 -11.346 7.456 1.00 . A A . 150 PHE HB3 1 1
16 39206 1 1 150 PHE HD1 H -1.736 -10.356 7.565 1.00 . A A . 150 PHE HD1 1 1
16 39207 1 1 150 PHE HD2 H -5.619 -9.607 9.217 1.00 . A A . 150 PHE HD2 1 1
16 39208 1 1 150 PHE HE1 H -0.855 -8.365 8.728 1.00 . A A . 150 PHE HE1 1 1
16 39209 1 1 150 PHE HE2 H -4.730 -7.677 10.435 1.00 . A A . 150 PHE HE2 1 1
16 39210 1 1 150 PHE HZ H -2.343 -7.048 10.217 1.00 . A A . 150 PHE HZ 1 1
16 39211 1 1 150 PHE N N -4.902 -12.711 9.810 1.00 . A A . 150 PHE N 1 1
16 39212 1 1 150 PHE O O -2.080 -12.578 10.040 1.00 . A A . 150 PHE O 1 1
16 39213 1 1 151 THR C C 0.394 -12.141 7.475 1.00 . A A . 151 THR C 1 1
16 39214 1 1 151 THR CA C -0.209 -13.419 8.157 1.00 . A A . 151 THR CA 1 1
16 39215 1 1 151 THR CB C 0.498 -14.746 7.761 1.00 . A A . 151 THR CB 1 1
16 39216 1 1 151 THR CG2 C 0.333 -15.245 6.318 1.00 . A A . 151 THR CG2 1 1
16 39217 1 1 151 THR H H -2.155 -13.715 7.137 1.00 . A A . 151 THR H 1 1
16 39218 1 1 151 THR HA H 0.023 -13.347 9.238 1.00 . A A . 151 THR HA 1 1
16 39219 1 1 151 THR HB H 0.133 -15.543 8.442 1.00 . A A . 151 THR HB 1 1
16 39220 1 1 151 THR HG1 H 2.079 -14.171 8.781 1.00 . A A . 151 THR HG1 1 1
16 39221 1 1 151 THR HG21 H 0.738 -14.511 5.597 1.00 . A A . 151 THR HG21 1 1
16 39222 1 1 151 THR HG22 H -0.723 -15.451 6.080 1.00 . A A . 151 THR HG22 1 1
16 39223 1 1 151 THR HG23 H 0.899 -16.180 6.171 1.00 . A A . 151 THR HG23 1 1
16 39224 1 1 151 THR N N -1.701 -13.484 8.027 1.00 . A A . 151 THR N 1 1
16 39225 1 1 151 THR O O 0.279 -11.926 6.261 1.00 . A A . 151 THR O 1 1
16 39226 1 1 151 THR OG1 O 1.908 -14.617 7.942 1.00 . A A . 151 THR OG1 1 1
16 39227 1 1 152 LEU C C 3.212 -10.780 7.038 1.00 . A A . 152 LEU C 1 1
16 39228 1 1 152 LEU CA C 1.975 -10.238 7.829 1.00 . A A . 152 LEU CA 1 1
16 39229 1 1 152 LEU CB C 2.366 -9.454 9.120 1.00 . A A . 152 LEU CB 1 1
16 39230 1 1 152 LEU CD1 C 4.875 -8.773 9.076 1.00 . A A . 152 LEU CD1 1 1
16 39231 1 1 152 LEU CD2 C 3.196 -7.314 7.926 1.00 . A A . 152 LEU CD2 1 1
16 39232 1 1 152 LEU CG C 3.410 -8.303 9.084 1.00 . A A . 152 LEU CG 1 1
16 39233 1 1 152 LEU H H 1.219 -11.730 9.226 1.00 . A A . 152 LEU H 1 1
16 39234 1 1 152 LEU HA H 1.410 -9.542 7.177 1.00 . A A . 152 LEU HA 1 1
16 39235 1 1 152 LEU HB2 H 1.441 -9.011 9.530 1.00 . A A . 152 LEU HB2 1 1
16 39236 1 1 152 LEU HB3 H 2.676 -10.178 9.895 1.00 . A A . 152 LEU HB3 1 1
16 39237 1 1 152 LEU HD11 H 5.073 -9.602 9.770 1.00 . A A . 152 LEU HD11 1 1
16 39238 1 1 152 LEU HD12 H 5.577 -7.959 9.346 1.00 . A A . 152 LEU HD12 1 1
16 39239 1 1 152 LEU HD13 H 5.203 -9.138 8.084 1.00 . A A . 152 LEU HD13 1 1
16 39240 1 1 152 LEU HD21 H 2.128 -7.142 7.723 1.00 . A A . 152 LEU HD21 1 1
16 39241 1 1 152 LEU HD22 H 3.641 -7.646 6.970 1.00 . A A . 152 LEU HD22 1 1
16 39242 1 1 152 LEU HD23 H 3.655 -6.337 8.149 1.00 . A A . 152 LEU HD23 1 1
16 39243 1 1 152 LEU HG H 3.255 -7.739 10.027 1.00 . A A . 152 LEU HG 1 1
16 39244 1 1 152 LEU N N 1.057 -11.312 8.296 1.00 . A A . 152 LEU N 1 1
16 39245 1 1 152 LEU O O 3.807 -11.807 7.379 1.00 . A A . 152 LEU O 1 1
16 39246 1 1 153 GLN C C 5.350 -9.330 4.356 1.00 . A A . 153 GLN C 1 1
16 39247 1 1 153 GLN CA C 4.568 -10.553 4.970 1.00 . A A . 153 GLN CA 1 1
16 39248 1 1 153 GLN CB C 3.713 -11.321 3.918 1.00 . A A . 153 GLN CB 1 1
16 39249 1 1 153 GLN CD C 5.096 -12.655 2.133 1.00 . A A . 153 GLN CD 1 1
16 39250 1 1 153 GLN CG C 4.247 -12.682 3.404 1.00 . A A . 153 GLN CG 1 1
16 39251 1 1 153 GLN H H 2.938 -9.310 5.710 1.00 . A A . 153 GLN H 1 1
16 39252 1 1 153 GLN HA H 5.300 -11.247 5.434 1.00 . A A . 153 GLN HA 1 1
16 39253 1 1 153 GLN HB2 H 2.682 -11.516 4.282 1.00 . A A . 153 GLN HB2 1 1
16 39254 1 1 153 GLN HB3 H 3.575 -10.615 3.084 1.00 . A A . 153 GLN HB3 1 1
16 39255 1 1 153 GLN HE21 H 6.522 -11.597 3.040 1.00 . A A . 153 GLN HE21 1 1
16 39256 1 1 153 GLN HE22 H 6.764 -12.025 1.271 1.00 . A A . 153 GLN HE22 1 1
16 39257 1 1 153 GLN HG2 H 4.778 -13.234 4.200 1.00 . A A . 153 GLN HG2 1 1
16 39258 1 1 153 GLN HG3 H 3.385 -13.334 3.176 1.00 . A A . 153 GLN HG3 1 1
16 39259 1 1 153 GLN N N 3.589 -10.065 5.975 1.00 . A A . 153 GLN N 1 1
16 39260 1 1 153 GLN NE2 N 6.259 -12.054 2.163 1.00 . A A . 153 GLN NE2 1 1
16 39261 1 1 153 GLN O O 4.767 -8.499 3.663 1.00 . A A . 153 GLN O 1 1
16 39262 1 1 153 GLN OE1 O 4.697 -13.158 1.086 1.00 . A A . 153 GLN OE1 1 1
16 39263 1 1 154 GLU C C 8.484 -8.595 3.034 1.00 . A A . 154 GLU C 1 1
16 39264 1 1 154 GLU CA C 7.503 -8.076 4.140 1.00 . A A . 154 GLU CA 1 1
16 39265 1 1 154 GLU CB C 8.232 -7.360 5.323 1.00 . A A . 154 GLU CB 1 1
16 39266 1 1 154 GLU CD C 7.925 -5.994 7.549 1.00 . A A . 154 GLU CD 1 1
16 39267 1 1 154 GLU CG C 7.364 -6.989 6.554 1.00 . A A . 154 GLU CG 1 1
16 39268 1 1 154 GLU H H 7.056 -9.969 5.184 1.00 . A A . 154 GLU H 1 1
16 39269 1 1 154 GLU HA H 6.866 -7.289 3.700 1.00 . A A . 154 GLU HA 1 1
16 39270 1 1 154 GLU HB2 H 9.083 -7.968 5.670 1.00 . A A . 154 GLU HB2 1 1
16 39271 1 1 154 GLU HB3 H 8.717 -6.432 4.947 1.00 . A A . 154 GLU HB3 1 1
16 39272 1 1 154 GLU HG2 H 6.380 -6.616 6.227 1.00 . A A . 154 GLU HG2 1 1
16 39273 1 1 154 GLU HG3 H 7.148 -7.915 7.108 1.00 . A A . 154 GLU HG3 1 1
16 39274 1 1 154 GLU N N 6.655 -9.214 4.608 1.00 . A A . 154 GLU N 1 1
16 39275 1 1 154 GLU O O 9.312 -9.469 3.292 1.00 . A A . 154 GLU O 1 1
16 39276 1 1 154 GLU OE1 O 8.482 -4.951 7.156 1.00 . A A . 154 GLU OE1 1 1
16 39277 1 1 154 GLU OE2 O 7.655 -6.158 8.759 1.00 . A A . 154 GLU OE2 1 1
16 39278 1 1 155 TRP C C 10.360 -7.372 0.353 1.00 . A A . 155 TRP C 1 1
16 39279 1 1 155 TRP CA C 9.282 -8.482 0.664 1.00 . A A . 155 TRP CA 1 1
16 39280 1 1 155 TRP CB C 8.400 -8.674 -0.605 1.00 . A A . 155 TRP CB 1 1
16 39281 1 1 155 TRP CD1 C 6.080 -9.870 -0.541 1.00 . A A . 155 TRP CD1 1 1
16 39282 1 1 155 TRP CD2 C 7.740 -11.097 -1.351 1.00 . A A . 155 TRP CD2 1 1
16 39283 1 1 155 TRP CE2 C 6.517 -11.801 -1.472 1.00 . A A . 155 TRP CE2 1 1
16 39284 1 1 155 TRP CE3 C 8.932 -11.624 -1.913 1.00 . A A . 155 TRP CE3 1 1
16 39285 1 1 155 TRP CG C 7.478 -9.886 -0.748 1.00 . A A . 155 TRP CG 1 1
16 39286 1 1 155 TRP CH2 C 7.662 -13.566 -2.647 1.00 . A A . 155 TRP CH2 1 1
16 39287 1 1 155 TRP CZ2 C 6.478 -13.056 -2.107 1.00 . A A . 155 TRP CZ2 1 1
16 39288 1 1 155 TRP CZ3 C 8.869 -12.863 -2.555 1.00 . A A . 155 TRP CZ3 1 1
16 39289 1 1 155 TRP H H 7.491 -7.592 1.634 1.00 . A A . 155 TRP H 1 1
16 39290 1 1 155 TRP HA H 9.801 -9.433 0.883 1.00 . A A . 155 TRP HA 1 1
16 39291 1 1 155 TRP HB2 H 7.760 -7.789 -0.686 1.00 . A A . 155 TRP HB2 1 1
16 39292 1 1 155 TRP HB3 H 9.029 -8.647 -1.519 1.00 . A A . 155 TRP HB3 1 1
16 39293 1 1 155 TRP HD1 H 5.539 -9.034 -0.132 1.00 . A A . 155 TRP HD1 1 1
16 39294 1 1 155 TRP HE1 H 4.474 -11.301 -0.985 1.00 . A A . 155 TRP HE1 1 1
16 39295 1 1 155 TRP HE3 H 9.854 -11.056 -1.901 1.00 . A A . 155 TRP HE3 1 1
16 39296 1 1 155 TRP HH2 H 7.641 -14.511 -3.171 1.00 . A A . 155 TRP HH2 1 1
16 39297 1 1 155 TRP HZ2 H 5.555 -13.609 -2.191 1.00 . A A . 155 TRP HZ2 1 1
16 39298 1 1 155 TRP HZ3 H 9.753 -13.274 -3.027 1.00 . A A . 155 TRP HZ3 1 1
16 39299 1 1 155 TRP N N 8.383 -8.085 1.797 1.00 . A A . 155 TRP N 1 1
16 39300 1 1 155 TRP NE1 N 5.464 -11.043 -1.007 1.00 . A A . 155 TRP NE1 1 1
16 39301 1 1 155 TRP O O 9.975 -6.267 -0.024 1.00 . A A . 155 TRP O 1 1
16 39302 1 1 156 VAL C C 13.219 -6.849 -1.484 1.00 . A A . 156 VAL C 1 1
16 39303 1 1 156 VAL CA C 12.731 -6.624 -0.005 1.00 . A A . 156 VAL CA 1 1
16 39304 1 1 156 VAL CB C 13.878 -6.539 1.063 1.00 . A A . 156 VAL CB 1 1
16 39305 1 1 156 VAL CG1 C 14.738 -7.823 1.188 1.00 . A A . 156 VAL CG1 1 1
16 39306 1 1 156 VAL CG2 C 14.823 -5.325 0.865 1.00 . A A . 156 VAL CG2 1 1
16 39307 1 1 156 VAL H H 11.916 -8.614 0.562 1.00 . A A . 156 VAL H 1 1
16 39308 1 1 156 VAL HA H 12.281 -5.613 0.005 1.00 . A A . 156 VAL HA 1 1
16 39309 1 1 156 VAL HB H 13.405 -6.377 2.050 1.00 . A A . 156 VAL HB 1 1
16 39310 1 1 156 VAL HG11 H 15.196 -8.098 0.222 1.00 . A A . 156 VAL HG11 1 1
16 39311 1 1 156 VAL HG12 H 14.120 -8.690 1.502 1.00 . A A . 156 VAL HG12 1 1
16 39312 1 1 156 VAL HG13 H 15.550 -7.730 1.935 1.00 . A A . 156 VAL HG13 1 1
16 39313 1 1 156 VAL HG21 H 15.543 -5.226 1.697 1.00 . A A . 156 VAL HG21 1 1
16 39314 1 1 156 VAL HG22 H 14.270 -4.362 0.797 1.00 . A A . 156 VAL HG22 1 1
16 39315 1 1 156 VAL HG23 H 15.406 -5.415 -0.070 1.00 . A A . 156 VAL HG23 1 1
16 39316 1 1 156 VAL N N 11.683 -7.621 0.420 1.00 . A A . 156 VAL N 1 1
16 39317 1 1 156 VAL O O 13.589 -7.959 -1.864 1.00 . A A . 156 VAL O 1 1
16 39318 1 1 157 ARG C C 15.487 -6.468 -3.599 1.00 . A A . 157 ARG C 1 1
16 39319 1 1 157 ARG CA C 14.027 -5.860 -3.641 1.00 . A A . 157 ARG CA 1 1
16 39320 1 1 157 ARG CB C 14.071 -4.434 -4.276 1.00 . A A . 157 ARG CB 1 1
16 39321 1 1 157 ARG CD C 13.010 -2.664 -5.847 1.00 . A A . 157 ARG CD 1 1
16 39322 1 1 157 ARG CG C 12.816 -3.976 -5.056 1.00 . A A . 157 ARG CG 1 1
16 39323 1 1 157 ARG CZ C 14.637 -2.973 -7.736 1.00 . A A . 157 ARG CZ 1 1
16 39324 1 1 157 ARG H H 12.986 -4.897 -1.908 1.00 . A A . 157 ARG H 1 1
16 39325 1 1 157 ARG HA H 13.428 -6.502 -4.321 1.00 . A A . 157 ARG HA 1 1
16 39326 1 1 157 ARG HB2 H 14.307 -3.673 -3.500 1.00 . A A . 157 ARG HB2 1 1
16 39327 1 1 157 ARG HB3 H 14.927 -4.402 -4.968 1.00 . A A . 157 ARG HB3 1 1
16 39328 1 1 157 ARG HD2 H 12.034 -2.130 -5.868 1.00 . A A . 157 ARG HD2 1 1
16 39329 1 1 157 ARG HD3 H 13.669 -1.953 -5.302 1.00 . A A . 157 ARG HD3 1 1
16 39330 1 1 157 ARG HE H 12.694 -2.728 -7.998 1.00 . A A . 157 ARG HE 1 1
16 39331 1 1 157 ARG HG2 H 12.441 -4.770 -5.731 1.00 . A A . 157 ARG HG2 1 1
16 39332 1 1 157 ARG HG3 H 11.999 -3.808 -4.326 1.00 . A A . 157 ARG HG3 1 1
16 39333 1 1 157 ARG HH11 H 15.494 -2.750 -6.013 1.00 . A A . 157 ARG HH11 1 1
16 39334 1 1 157 ARG HH12 H 16.626 -3.031 -7.418 1.00 . A A . 157 ARG HH12 1 1
16 39335 1 1 157 ARG HH21 H 13.880 -3.184 -9.515 1.00 . A A . 157 ARG HH21 1 1
16 39336 1 1 157 ARG HH22 H 15.701 -3.300 -9.383 1.00 . A A . 157 ARG HH22 1 1
16 39337 1 1 157 ARG N N 13.309 -5.787 -2.319 1.00 . A A . 157 ARG N 1 1
16 39338 1 1 157 ARG NE N 13.403 -2.859 -7.268 1.00 . A A . 157 ARG NE 1 1
16 39339 1 1 157 ARG NH1 N 15.709 -2.923 -6.996 1.00 . A A . 157 ARG NH1 1 1
16 39340 1 1 157 ARG NH2 N 14.765 -3.150 -9.010 1.00 . A A . 157 ARG NH2 1 1
16 39341 1 1 157 ARG O O 16.233 -6.303 -2.631 1.00 . A A . 157 ARG O 1 1
16 39342 1 1 158 SER C C 18.587 -6.730 -4.598 1.00 . A A . 158 SER C 1 1
16 39343 1 1 158 SER CA C 17.314 -7.618 -4.894 1.00 . A A . 158 SER CA 1 1
16 39344 1 1 158 SER CB C 17.336 -8.165 -6.343 1.00 . A A . 158 SER CB 1 1
16 39345 1 1 158 SER H H 15.154 -7.361 -5.333 1.00 . A A . 158 SER H 1 1
16 39346 1 1 158 SER HA H 17.422 -8.503 -4.234 1.00 . A A . 158 SER HA 1 1
16 39347 1 1 158 SER HB2 H 18.311 -8.642 -6.561 1.00 . A A . 158 SER HB2 1 1
16 39348 1 1 158 SER HB3 H 16.598 -8.986 -6.454 1.00 . A A . 158 SER HB3 1 1
16 39349 1 1 158 SER HG H 16.122 -7.079 -7.388 1.00 . A A . 158 SER HG 1 1
16 39350 1 1 158 SER N N 15.920 -7.087 -4.706 1.00 . A A . 158 SER N 1 1
16 39351 1 1 158 SER O O 19.711 -7.245 -4.568 1.00 . A A . 158 SER O 1 1
16 39352 1 1 158 SER OG O 17.085 -7.147 -7.325 1.00 . A A . 158 SER OG 1 1
16 39353 1 1 159 ALA C C 19.939 -4.544 -2.444 1.00 . A A . 159 ALA C 1 1
16 39354 1 1 159 ALA CA C 19.569 -4.532 -3.972 1.00 . A A . 159 ALA CA 1 1
16 39355 1 1 159 ALA CB C 19.126 -3.137 -4.487 1.00 . A A . 159 ALA CB 1 1
16 39356 1 1 159 ALA H H 17.491 -5.224 -4.028 1.00 . A A . 159 ALA H 1 1
16 39357 1 1 159 ALA HA H 20.484 -4.816 -4.538 1.00 . A A . 159 ALA HA 1 1
16 39358 1 1 159 ALA HB1 H 19.001 -3.108 -5.587 1.00 . A A . 159 ALA HB1 1 1
16 39359 1 1 159 ALA HB2 H 19.864 -2.350 -4.224 1.00 . A A . 159 ALA HB2 1 1
16 39360 1 1 159 ALA HB3 H 18.168 -2.811 -4.032 1.00 . A A . 159 ALA HB3 1 1
16 39361 1 1 159 ALA N N 18.443 -5.418 -4.361 1.00 . A A . 159 ALA N 1 1
16 39362 1 1 159 ALA O O 19.672 -3.584 -1.714 1.00 . A A . 159 ALA O 1 1
16 39363 1 1 160 SER C C 22.456 -6.240 -0.289 1.00 . A A . 160 SER C 1 1
16 39364 1 1 160 SER CA C 20.980 -5.749 -0.517 1.00 . A A . 160 SER CA 1 1
16 39365 1 1 160 SER CB C 19.930 -6.644 0.190 1.00 . A A . 160 SER CB 1 1
16 39366 1 1 160 SER H H 20.563 -6.423 -2.595 1.00 . A A . 160 SER H 1 1
16 39367 1 1 160 SER HA H 20.914 -4.753 -0.028 1.00 . A A . 160 SER HA 1 1
16 39368 1 1 160 SER HB2 H 18.912 -6.364 -0.158 1.00 . A A . 160 SER HB2 1 1
16 39369 1 1 160 SER HB3 H 20.061 -7.712 -0.083 1.00 . A A . 160 SER HB3 1 1
16 39370 1 1 160 SER HG H 19.119 -6.719 1.946 1.00 . A A . 160 SER HG 1 1
16 39371 1 1 160 SER N N 20.602 -5.614 -1.964 1.00 . A A . 160 SER N 1 1
16 39372 1 1 160 SER O O 23.093 -6.845 -1.163 1.00 . A A . 160 SER O 1 1
16 39373 1 1 160 SER OG O 19.993 -6.481 1.612 1.00 . A A . 160 SER OG 1 1
16 39374 1 1 161 SER C C 24.604 -6.530 2.798 1.00 . A A . 161 SER C 1 1
16 39375 1 1 161 SER CA C 24.422 -6.368 1.255 1.00 . A A . 161 SER CA 1 1
16 39376 1 1 161 SER CB C 25.446 -5.368 0.662 1.00 . A A . 161 SER CB 1 1
16 39377 1 1 161 SER H H 22.394 -5.455 1.535 1.00 . A A . 161 SER H 1 1
16 39378 1 1 161 SER HA H 24.642 -7.354 0.793 1.00 . A A . 161 SER HA 1 1
16 39379 1 1 161 SER HB2 H 25.213 -4.331 0.976 1.00 . A A . 161 SER HB2 1 1
16 39380 1 1 161 SER HB3 H 26.459 -5.571 1.059 1.00 . A A . 161 SER HB3 1 1
16 39381 1 1 161 SER HG H 24.609 -5.775 -1.052 1.00 . A A . 161 SER HG 1 1
16 39382 1 1 161 SER N N 23.032 -5.945 0.894 1.00 . A A . 161 SER N 1 1
16 39383 1 1 161 SER O O 24.636 -5.543 3.541 1.00 . A A . 161 SER O 1 1
16 39384 1 1 161 SER OG O 25.485 -5.458 -0.766 1.00 . A A . 161 SER OG 1 1
16 39385 1 1 162 ARG C C 26.068 -9.188 4.944 1.00 . A A . 162 ARG C 1 1
16 39386 1 1 162 ARG CA C 25.050 -8.033 4.736 1.00 . A A . 162 ARG CA 1 1
16 39387 1 1 162 ARG CB C 23.701 -8.286 5.473 1.00 . A A . 162 ARG CB 1 1
16 39388 1 1 162 ARG CD C 22.284 -8.154 7.575 1.00 . A A . 162 ARG CD 1 1
16 39389 1 1 162 ARG CG C 23.719 -8.107 7.014 1.00 . A A . 162 ARG CG 1 1
16 39390 1 1 162 ARG CZ C 21.209 -7.992 9.838 1.00 . A A . 162 ARG CZ 1 1
16 39391 1 1 162 ARG H H 24.650 -8.529 2.610 1.00 . A A . 162 ARG H 1 1
16 39392 1 1 162 ARG HA H 25.534 -7.140 5.179 1.00 . A A . 162 ARG HA 1 1
16 39393 1 1 162 ARG HB2 H 22.944 -7.585 5.062 1.00 . A A . 162 ARG HB2 1 1
16 39394 1 1 162 ARG HB3 H 23.311 -9.288 5.195 1.00 . A A . 162 ARG HB3 1 1
16 39395 1 1 162 ARG HD2 H 21.650 -7.404 7.056 1.00 . A A . 162 ARG HD2 1 1
16 39396 1 1 162 ARG HD3 H 21.830 -9.138 7.341 1.00 . A A . 162 ARG HD3 1 1
16 39397 1 1 162 ARG HE H 23.095 -7.593 9.556 1.00 . A A . 162 ARG HE 1 1
16 39398 1 1 162 ARG HG2 H 24.351 -8.888 7.480 1.00 . A A . 162 ARG HG2 1 1
16 39399 1 1 162 ARG HG3 H 24.193 -7.132 7.252 1.00 . A A . 162 ARG HG3 1 1
16 39400 1 1 162 ARG HH11 H 19.855 -8.450 8.430 1.00 . A A . 162 ARG HH11 1 1
16 39401 1 1 162 ARG HH12 H 19.261 -8.319 10.142 1.00 . A A . 162 ARG HH12 1 1
16 39402 1 1 162 ARG HH21 H 22.266 -7.527 11.502 1.00 . A A . 162 ARG HH21 1 1
16 39403 1 1 162 ARG HH22 H 20.489 -7.855 11.665 1.00 . A A . 162 ARG HH22 1 1
16 39404 1 1 162 ARG N N 24.775 -7.773 3.294 1.00 . A A . 162 ARG N 1 1
16 39405 1 1 162 ARG NE N 22.274 -7.894 9.039 1.00 . A A . 162 ARG NE 1 1
16 39406 1 1 162 ARG NH1 N 20.004 -8.301 9.435 1.00 . A A . 162 ARG NH1 1 1
16 39407 1 1 162 ARG NH2 N 21.353 -7.769 11.116 1.00 . A A . 162 ARG NH2 1 1
16 39408 1 1 162 ARG O O 26.764 -9.709 4.069 1.00 . A A . 162 ARG O 1 1
17 39409 1 1 1 MET C C 14.343 6.186 1.186 1.00 . A A . 1 MET C 1 1
17 39410 1 1 1 MET CA C 15.405 5.832 2.303 1.00 . A A . 1 MET CA 1 1
17 39411 1 1 1 MET CB C 15.122 4.558 3.157 1.00 . A A . 1 MET CB 1 1
17 39412 1 1 1 MET CE C 17.308 1.638 5.101 1.00 . A A . 1 MET CE 1 1
17 39413 1 1 1 MET CG C 16.238 4.005 4.058 1.00 . A A . 1 MET CG 1 1
17 39414 1 1 1 MET H1 H 15.560 7.860 2.667 1.00 . A A . 1 MET H1 1 1
17 39415 1 1 1 MET H2 H 14.974 7.056 3.946 1.00 . A A . 1 MET H2 1 1
17 39416 1 1 1 MET HA H 16.337 5.637 1.745 1.00 . A A . 1 MET HA 1 1
17 39417 1 1 1 MET HB2 H 14.193 4.712 3.743 1.00 . A A . 1 MET HB2 1 1
17 39418 1 1 1 MET HB3 H 14.861 3.739 2.458 1.00 . A A . 1 MET HB3 1 1
17 39419 1 1 1 MET HE1 H 17.594 2.089 6.067 1.00 . A A . 1 MET HE1 1 1
17 39420 1 1 1 MET HE2 H 18.112 1.820 4.366 1.00 . A A . 1 MET HE2 1 1
17 39421 1 1 1 MET HE3 H 17.205 0.547 5.242 1.00 . A A . 1 MET HE3 1 1
17 39422 1 1 1 MET HG2 H 17.205 3.990 3.521 1.00 . A A . 1 MET HG2 1 1
17 39423 1 1 1 MET HG3 H 16.377 4.638 4.955 1.00 . A A . 1 MET HG3 1 1
17 39424 1 1 1 MET N N 15.682 6.991 3.203 1.00 . A A . 1 MET N 1 1
17 39425 1 1 1 MET O O 14.391 7.281 0.621 1.00 . A A . 1 MET O 1 1
17 39426 1 1 1 MET SD S 15.750 2.329 4.526 1.00 . A A . 1 MET SD 1 1
17 39427 1 1 2 GLU C C 10.979 4.754 0.376 1.00 . A A . 2 GLU C 1 1
17 39428 1 1 2 GLU CA C 12.261 5.560 -0.071 1.00 . A A . 2 GLU CA 1 1
17 39429 1 1 2 GLU CB C 12.715 5.574 -1.576 1.00 . A A . 2 GLU CB 1 1
17 39430 1 1 2 GLU CD C 13.973 4.296 -3.500 1.00 . A A . 2 GLU CD 1 1
17 39431 1 1 2 GLU CG C 13.120 4.227 -2.238 1.00 . A A . 2 GLU CG 1 1
17 39432 1 1 2 GLU H H 13.419 4.432 1.418 1.00 . A A . 2 GLU H 1 1
17 39433 1 1 2 GLU HA H 11.948 6.597 0.148 1.00 . A A . 2 GLU HA 1 1
17 39434 1 1 2 GLU HB2 H 11.930 6.055 -2.189 1.00 . A A . 2 GLU HB2 1 1
17 39435 1 1 2 GLU HB3 H 13.566 6.279 -1.656 1.00 . A A . 2 GLU HB3 1 1
17 39436 1 1 2 GLU HG2 H 13.707 3.636 -1.517 1.00 . A A . 2 GLU HG2 1 1
17 39437 1 1 2 GLU HG3 H 12.230 3.620 -2.489 1.00 . A A . 2 GLU HG3 1 1
17 39438 1 1 2 GLU N N 13.425 5.269 0.824 1.00 . A A . 2 GLU N 1 1
17 39439 1 1 2 GLU O O 10.758 4.544 1.574 1.00 . A A . 2 GLU O 1 1
17 39440 1 1 2 GLU OE1 O 13.395 4.324 -4.604 1.00 . A A . 2 GLU OE1 1 1
17 39441 1 1 2 GLU OE2 O 15.221 4.250 -3.417 1.00 . A A . 2 GLU OE2 1 1
17 39442 1 1 3 LEU C C 8.281 2.508 -0.110 1.00 . A A . 3 LEU C 1 1
17 39443 1 1 3 LEU CA C 8.636 4.041 -0.156 1.00 . A A . 3 LEU CA 1 1
17 39444 1 1 3 LEU CB C 7.584 4.915 -0.918 1.00 . A A . 3 LEU CB 1 1
17 39445 1 1 3 LEU CD1 C 8.213 4.403 -3.341 1.00 . A A . 3 LEU CD1 1 1
17 39446 1 1 3 LEU CD2 C 6.671 6.346 -2.758 1.00 . A A . 3 LEU CD2 1 1
17 39447 1 1 3 LEU CG C 7.882 5.503 -2.319 1.00 . A A . 3 LEU CG 1 1
17 39448 1 1 3 LEU H H 10.363 4.479 -1.505 1.00 . A A . 3 LEU H 1 1
17 39449 1 1 3 LEU HA H 8.513 4.362 0.893 1.00 . A A . 3 LEU HA 1 1
17 39450 1 1 3 LEU HB2 H 6.595 4.404 -0.930 1.00 . A A . 3 LEU HB2 1 1
17 39451 1 1 3 LEU HB3 H 7.392 5.784 -0.268 1.00 . A A . 3 LEU HB3 1 1
17 39452 1 1 3 LEU HD11 H 8.524 4.828 -4.309 1.00 . A A . 3 LEU HD11 1 1
17 39453 1 1 3 LEU HD12 H 7.362 3.721 -3.521 1.00 . A A . 3 LEU HD12 1 1
17 39454 1 1 3 LEU HD13 H 9.065 3.776 -3.018 1.00 . A A . 3 LEU HD13 1 1
17 39455 1 1 3 LEU HD21 H 6.727 6.656 -3.817 1.00 . A A . 3 LEU HD21 1 1
17 39456 1 1 3 LEU HD22 H 6.598 7.276 -2.158 1.00 . A A . 3 LEU HD22 1 1
17 39457 1 1 3 LEU HD23 H 5.724 5.798 -2.623 1.00 . A A . 3 LEU HD23 1 1
17 39458 1 1 3 LEU HG H 8.751 6.191 -2.228 1.00 . A A . 3 LEU HG 1 1
17 39459 1 1 3 LEU N N 10.050 4.396 -0.532 1.00 . A A . 3 LEU N 1 1
17 39460 1 1 3 LEU O O 8.859 1.684 -0.825 1.00 . A A . 3 LEU O 1 1
17 39461 1 1 4 VAL C C 5.495 0.376 1.072 1.00 . A A . 4 VAL C 1 1
17 39462 1 1 4 VAL CA C 7.040 0.701 1.128 1.00 . A A . 4 VAL CA 1 1
17 39463 1 1 4 VAL CB C 7.637 0.403 2.548 1.00 . A A . 4 VAL CB 1 1
17 39464 1 1 4 VAL CG1 C 7.342 -1.020 3.077 1.00 . A A . 4 VAL CG1 1 1
17 39465 1 1 4 VAL CG2 C 9.144 0.686 2.725 1.00 . A A . 4 VAL CG2 1 1
17 39466 1 1 4 VAL H H 7.131 2.868 1.446 1.00 . A A . 4 VAL H 1 1
17 39467 1 1 4 VAL HA H 7.553 0.040 0.407 1.00 . A A . 4 VAL HA 1 1
17 39468 1 1 4 VAL HB H 7.154 1.116 3.226 1.00 . A A . 4 VAL HB 1 1
17 39469 1 1 4 VAL HG11 H 6.259 -1.175 3.225 1.00 . A A . 4 VAL HG11 1 1
17 39470 1 1 4 VAL HG12 H 7.852 -1.250 4.033 1.00 . A A . 4 VAL HG12 1 1
17 39471 1 1 4 VAL HG13 H 7.650 -1.788 2.357 1.00 . A A . 4 VAL HG13 1 1
17 39472 1 1 4 VAL HG21 H 9.374 1.763 2.618 1.00 . A A . 4 VAL HG21 1 1
17 39473 1 1 4 VAL HG22 H 9.774 0.175 1.978 1.00 . A A . 4 VAL HG22 1 1
17 39474 1 1 4 VAL HG23 H 9.519 0.415 3.732 1.00 . A A . 4 VAL HG23 1 1
17 39475 1 1 4 VAL N N 7.313 2.127 0.751 1.00 . A A . 4 VAL N 1 1
17 39476 1 1 4 VAL O O 4.660 0.979 1.745 1.00 . A A . 4 VAL O 1 1
17 39477 1 1 5 SER C C 2.850 -1.825 1.004 1.00 . A A . 5 SER C 1 1
17 39478 1 1 5 SER CA C 3.614 -0.871 0.024 1.00 . A A . 5 SER CA 1 1
17 39479 1 1 5 SER CB C 3.666 -1.329 -1.450 1.00 . A A . 5 SER CB 1 1
17 39480 1 1 5 SER H H 5.787 -1.231 -0.098 1.00 . A A . 5 SER H 1 1
17 39481 1 1 5 SER HA H 3.065 0.085 0.046 1.00 . A A . 5 SER HA 1 1
17 39482 1 1 5 SER HB2 H 2.652 -1.491 -1.840 1.00 . A A . 5 SER HB2 1 1
17 39483 1 1 5 SER HB3 H 4.042 -0.503 -2.075 1.00 . A A . 5 SER HB3 1 1
17 39484 1 1 5 SER HG H 4.484 -2.657 -2.614 1.00 . A A . 5 SER HG 1 1
17 39485 1 1 5 SER N N 5.059 -0.627 0.311 1.00 . A A . 5 SER N 1 1
17 39486 1 1 5 SER O O 3.351 -2.903 1.248 1.00 . A A . 5 SER O 1 1
17 39487 1 1 5 SER OG O 4.466 -2.495 -1.665 1.00 . A A . 5 SER OG 1 1
17 39488 1 1 6 VAL C C -0.524 -2.563 2.342 1.00 . A A . 6 VAL C 1 1
17 39489 1 1 6 VAL CA C 0.977 -2.152 2.696 1.00 . A A . 6 VAL CA 1 1
17 39490 1 1 6 VAL CB C 1.233 -1.484 4.131 1.00 . A A . 6 VAL CB 1 1
17 39491 1 1 6 VAL CG1 C 2.578 -0.736 4.292 1.00 . A A . 6 VAL CG1 1 1
17 39492 1 1 6 VAL CG2 C 0.200 -0.500 4.725 1.00 . A A . 6 VAL CG2 1 1
17 39493 1 1 6 VAL H H 1.238 -0.646 1.092 1.00 . A A . 6 VAL H 1 1
17 39494 1 1 6 VAL HA H 1.475 -3.117 2.824 1.00 . A A . 6 VAL HA 1 1
17 39495 1 1 6 VAL HB H 1.245 -2.310 4.860 1.00 . A A . 6 VAL HB 1 1
17 39496 1 1 6 VAL HG11 H 3.449 -1.372 4.083 1.00 . A A . 6 VAL HG11 1 1
17 39497 1 1 6 VAL HG12 H 2.730 -0.312 5.298 1.00 . A A . 6 VAL HG12 1 1
17 39498 1 1 6 VAL HG13 H 2.648 0.106 3.589 1.00 . A A . 6 VAL HG13 1 1
17 39499 1 1 6 VAL HG21 H -0.823 -0.922 4.771 1.00 . A A . 6 VAL HG21 1 1
17 39500 1 1 6 VAL HG22 H 0.179 0.428 4.145 1.00 . A A . 6 VAL HG22 1 1
17 39501 1 1 6 VAL HG23 H 0.444 -0.204 5.762 1.00 . A A . 6 VAL HG23 1 1
17 39502 1 1 6 VAL N N 1.662 -1.465 1.547 1.00 . A A . 6 VAL N 1 1
17 39503 1 1 6 VAL O O -1.465 -1.850 2.678 1.00 . A A . 6 VAL O 1 1
17 39504 1 1 7 ALA C C -2.592 -5.557 1.997 1.00 . A A . 7 ALA C 1 1
17 39505 1 1 7 ALA CA C -2.172 -4.191 1.318 1.00 . A A . 7 ALA CA 1 1
17 39506 1 1 7 ALA CB C -2.268 -4.322 -0.224 1.00 . A A . 7 ALA CB 1 1
17 39507 1 1 7 ALA H H 0.065 -4.132 1.242 1.00 . A A . 7 ALA H 1 1
17 39508 1 1 7 ALA HA H -2.923 -3.431 1.613 1.00 . A A . 7 ALA HA 1 1
17 39509 1 1 7 ALA HB1 H -1.536 -5.034 -0.651 1.00 . A A . 7 ALA HB1 1 1
17 39510 1 1 7 ALA HB2 H -2.085 -3.363 -0.734 1.00 . A A . 7 ALA HB2 1 1
17 39511 1 1 7 ALA HB3 H -3.279 -4.641 -0.544 1.00 . A A . 7 ALA HB3 1 1
17 39512 1 1 7 ALA N N -0.778 -3.707 1.652 1.00 . A A . 7 ALA N 1 1
17 39513 1 1 7 ALA O O -1.767 -6.466 2.131 1.00 . A A . 7 ALA O 1 1
17 39514 1 1 8 ALA C C -5.335 -7.842 2.062 1.00 . A A . 8 ALA C 1 1
17 39515 1 1 8 ALA CA C -4.394 -6.998 2.991 1.00 . A A . 8 ALA CA 1 1
17 39516 1 1 8 ALA CB C -5.058 -6.574 4.320 1.00 . A A . 8 ALA CB 1 1
17 39517 1 1 8 ALA H H -4.472 -4.900 2.323 1.00 . A A . 8 ALA H 1 1
17 39518 1 1 8 ALA HA H -3.548 -7.653 3.259 1.00 . A A . 8 ALA HA 1 1
17 39519 1 1 8 ALA HB1 H -4.368 -6.018 4.984 1.00 . A A . 8 ALA HB1 1 1
17 39520 1 1 8 ALA HB2 H -5.403 -7.447 4.897 1.00 . A A . 8 ALA HB2 1 1
17 39521 1 1 8 ALA HB3 H -5.942 -5.935 4.180 1.00 . A A . 8 ALA HB3 1 1
17 39522 1 1 8 ALA N N -3.882 -5.739 2.366 1.00 . A A . 8 ALA N 1 1
17 39523 1 1 8 ALA O O -6.448 -7.420 1.730 1.00 . A A . 8 ALA O 1 1
17 39524 1 1 9 LEU C C -5.637 -11.371 0.672 1.00 . A A . 9 LEU C 1 1
17 39525 1 1 9 LEU CA C -5.502 -9.805 0.514 1.00 . A A . 9 LEU CA 1 1
17 39526 1 1 9 LEU CB C -4.837 -9.363 -0.825 1.00 . A A . 9 LEU CB 1 1
17 39527 1 1 9 LEU CD1 C -2.524 -8.278 -0.506 1.00 . A A . 9 LEU CD1 1 1
17 39528 1 1 9 LEU CD2 C -2.657 -10.778 -0.770 1.00 . A A . 9 LEU CD2 1 1
17 39529 1 1 9 LEU CG C -3.310 -9.440 -1.132 1.00 . A A . 9 LEU CG 1 1
17 39530 1 1 9 LEU H H -4.005 -9.355 2.076 1.00 . A A . 9 LEU H 1 1
17 39531 1 1 9 LEU HA H -6.556 -9.466 0.475 1.00 . A A . 9 LEU HA 1 1
17 39532 1 1 9 LEU HB2 H -5.361 -9.913 -1.624 1.00 . A A . 9 LEU HB2 1 1
17 39533 1 1 9 LEU HB3 H -5.163 -8.323 -1.006 1.00 . A A . 9 LEU HB3 1 1
17 39534 1 1 9 LEU HD11 H -1.459 -8.269 -0.777 1.00 . A A . 9 LEU HD11 1 1
17 39535 1 1 9 LEU HD12 H -2.556 -8.301 0.598 1.00 . A A . 9 LEU HD12 1 1
17 39536 1 1 9 LEU HD13 H -2.906 -7.290 -0.819 1.00 . A A . 9 LEU HD13 1 1
17 39537 1 1 9 LEU HD21 H -3.191 -11.624 -1.246 1.00 . A A . 9 LEU HD21 1 1
17 39538 1 1 9 LEU HD22 H -2.640 -10.930 0.329 1.00 . A A . 9 LEU HD22 1 1
17 39539 1 1 9 LEU HD23 H -1.604 -10.828 -1.107 1.00 . A A . 9 LEU HD23 1 1
17 39540 1 1 9 LEU HG H -3.207 -9.334 -2.229 1.00 . A A . 9 LEU HG 1 1
17 39541 1 1 9 LEU N N -4.889 -9.046 1.643 1.00 . A A . 9 LEU N 1 1
17 39542 1 1 9 LEU O O -4.849 -12.039 1.343 1.00 . A A . 9 LEU O 1 1
17 39543 1 1 10 ALA C C -6.995 -14.387 -0.780 1.00 . A A . 10 ALA C 1 1
17 39544 1 1 10 ALA CA C -7.213 -13.301 0.341 1.00 . A A . 10 ALA CA 1 1
17 39545 1 1 10 ALA CB C -8.680 -12.962 0.714 1.00 . A A . 10 ALA CB 1 1
17 39546 1 1 10 ALA H H -7.275 -11.250 -0.427 1.00 . A A . 10 ALA H 1 1
17 39547 1 1 10 ALA HA H -6.715 -13.712 1.241 1.00 . A A . 10 ALA HA 1 1
17 39548 1 1 10 ALA HB1 H -9.253 -12.530 -0.127 1.00 . A A . 10 ALA HB1 1 1
17 39549 1 1 10 ALA HB2 H -8.723 -12.236 1.542 1.00 . A A . 10 ALA HB2 1 1
17 39550 1 1 10 ALA HB3 H -9.235 -13.851 1.070 1.00 . A A . 10 ALA HB3 1 1
17 39551 1 1 10 ALA N N -6.677 -11.944 0.021 1.00 . A A . 10 ALA N 1 1
17 39552 1 1 10 ALA O O -5.891 -14.476 -1.339 1.00 . A A . 10 ALA O 1 1
17 39553 1 1 11 GLU C C -8.163 -15.238 -3.661 1.00 . A A . 11 GLU C 1 1
17 39554 1 1 11 GLU CA C -7.979 -16.080 -2.342 1.00 . A A . 11 GLU CA 1 1
17 39555 1 1 11 GLU CB C -8.965 -17.274 -2.168 1.00 . A A . 11 GLU CB 1 1
17 39556 1 1 11 GLU CD C -8.922 -19.839 -2.839 1.00 . A A . 11 GLU CD 1 1
17 39557 1 1 11 GLU CG C -8.931 -18.383 -3.275 1.00 . A A . 11 GLU CG 1 1
17 39558 1 1 11 GLU H H -8.881 -15.054 -0.618 1.00 . A A . 11 GLU H 1 1
17 39559 1 1 11 GLU HA H -6.968 -16.532 -2.395 1.00 . A A . 11 GLU HA 1 1
17 39560 1 1 11 GLU HB2 H -8.751 -17.760 -1.198 1.00 . A A . 11 GLU HB2 1 1
17 39561 1 1 11 GLU HB3 H -9.999 -16.897 -2.081 1.00 . A A . 11 GLU HB3 1 1
17 39562 1 1 11 GLU HG2 H -9.792 -18.266 -3.959 1.00 . A A . 11 GLU HG2 1 1
17 39563 1 1 11 GLU HG3 H -8.027 -18.313 -3.892 1.00 . A A . 11 GLU HG3 1 1
17 39564 1 1 11 GLU N N -8.002 -15.228 -1.113 1.00 . A A . 11 GLU N 1 1
17 39565 1 1 11 GLU O O -8.515 -14.053 -3.659 1.00 . A A . 11 GLU O 1 1
17 39566 1 1 11 GLU OE1 O -7.855 -20.315 -2.400 1.00 . A A . 11 GLU OE1 1 1
17 39567 1 1 11 GLU OE2 O -9.942 -20.531 -3.019 1.00 . A A . 11 GLU OE2 1 1
17 39568 1 1 12 ASN C C -6.385 -13.801 -5.861 1.00 . A A . 12 ASN C 1 1
17 39569 1 1 12 ASN CA C -7.291 -15.087 -6.003 1.00 . A A . 12 ASN CA 1 1
17 39570 1 1 12 ASN CB C -8.539 -14.935 -6.941 1.00 . A A . 12 ASN CB 1 1
17 39571 1 1 12 ASN CG C -8.304 -15.398 -8.380 1.00 . A A . 12 ASN CG 1 1
17 39572 1 1 12 ASN H H -7.871 -16.831 -4.756 1.00 . A A . 12 ASN H 1 1
17 39573 1 1 12 ASN HA H -6.602 -15.796 -6.497 1.00 . A A . 12 ASN HA 1 1
17 39574 1 1 12 ASN HB2 H -9.408 -15.518 -6.577 1.00 . A A . 12 ASN HB2 1 1
17 39575 1 1 12 ASN HB3 H -8.933 -13.900 -6.941 1.00 . A A . 12 ASN HB3 1 1
17 39576 1 1 12 ASN HD21 H -7.115 -13.875 -8.704 1.00 . A A . 12 ASN HD21 1 1
17 39577 1 1 12 ASN HD22 H -7.568 -14.957 -10.123 1.00 . A A . 12 ASN HD22 1 1
17 39578 1 1 12 ASN N N -7.690 -15.822 -4.770 1.00 . A A . 12 ASN N 1 1
17 39579 1 1 12 ASN ND2 N -7.467 -14.735 -9.132 1.00 . A A . 12 ASN ND2 1 1
17 39580 1 1 12 ASN O O -6.331 -12.987 -6.783 1.00 . A A . 12 ASN O 1 1
17 39581 1 1 12 ASN OD1 O -8.848 -16.387 -8.853 1.00 . A A . 12 ASN OD1 1 1
17 39582 1 1 13 ARG C C -5.960 -11.058 -4.427 1.00 . A A . 13 ARG C 1 1
17 39583 1 1 13 ARG CA C -5.051 -12.341 -4.293 1.00 . A A . 13 ARG CA 1 1
17 39584 1 1 13 ARG CB C -3.566 -12.252 -4.740 1.00 . A A . 13 ARG CB 1 1
17 39585 1 1 13 ARG CD C -1.771 -12.151 -6.581 1.00 . A A . 13 ARG CD 1 1
17 39586 1 1 13 ARG CG C -3.273 -12.061 -6.245 1.00 . A A . 13 ARG CG 1 1
17 39587 1 1 13 ARG CZ C -1.227 -13.343 -8.730 1.00 . A A . 13 ARG CZ 1 1
17 39588 1 1 13 ARG H H -5.921 -14.331 -4.034 1.00 . A A . 13 ARG H 1 1
17 39589 1 1 13 ARG HA H -4.959 -12.452 -3.188 1.00 . A A . 13 ARG HA 1 1
17 39590 1 1 13 ARG HB2 H -3.083 -11.426 -4.179 1.00 . A A . 13 ARG HB2 1 1
17 39591 1 1 13 ARG HB3 H -3.050 -13.167 -4.390 1.00 . A A . 13 ARG HB3 1 1
17 39592 1 1 13 ARG HD2 H -1.459 -11.201 -7.052 1.00 . A A . 13 ARG HD2 1 1
17 39593 1 1 13 ARG HD3 H -1.138 -12.170 -5.667 1.00 . A A . 13 ARG HD3 1 1
17 39594 1 1 13 ARG HE H -1.521 -14.276 -6.999 1.00 . A A . 13 ARG HE 1 1
17 39595 1 1 13 ARG HG2 H -3.874 -12.771 -6.853 1.00 . A A . 13 ARG HG2 1 1
17 39596 1 1 13 ARG HG3 H -3.643 -11.071 -6.571 1.00 . A A . 13 ARG HG3 1 1
17 39597 1 1 13 ARG HH11 H -1.147 -11.402 -8.895 1.00 . A A . 13 ARG HH11 1 1
17 39598 1 1 13 ARG HH12 H -0.693 -12.317 -10.394 1.00 . A A . 13 ARG HH12 1 1
17 39599 1 1 13 ARG HH21 H -1.311 -15.302 -8.749 1.00 . A A . 13 ARG HH21 1 1
17 39600 1 1 13 ARG HH22 H -0.936 -14.452 -10.332 1.00 . A A . 13 ARG HH22 1 1
17 39601 1 1 13 ARG N N -5.644 -13.639 -4.740 1.00 . A A . 13 ARG N 1 1
17 39602 1 1 13 ARG NE N -1.486 -13.348 -7.422 1.00 . A A . 13 ARG NE 1 1
17 39603 1 1 13 ARG NH1 N -1.085 -12.262 -9.446 1.00 . A A . 13 ARG NH1 1 1
17 39604 1 1 13 ARG NH2 N -1.117 -14.486 -9.325 1.00 . A A . 13 ARG NH2 1 1
17 39605 1 1 13 ARG O O -5.685 -10.107 -5.161 1.00 . A A . 13 ARG O 1 1
17 39606 1 1 14 VAL C C -7.760 -8.874 -2.646 1.00 . A A . 14 VAL C 1 1
17 39607 1 1 14 VAL CA C -8.101 -9.984 -3.683 1.00 . A A . 14 VAL CA 1 1
17 39608 1 1 14 VAL CB C -9.499 -10.667 -3.425 1.00 . A A . 14 VAL CB 1 1
17 39609 1 1 14 VAL CG1 C -10.656 -9.773 -2.912 1.00 . A A . 14 VAL CG1 1 1
17 39610 1 1 14 VAL CG2 C -9.994 -11.327 -4.728 1.00 . A A . 14 VAL CG2 1 1
17 39611 1 1 14 VAL H H -7.269 -11.988 -3.266 1.00 . A A . 14 VAL H 1 1
17 39612 1 1 14 VAL HA H -8.145 -9.518 -4.698 1.00 . A A . 14 VAL HA 1 1
17 39613 1 1 14 VAL HB H -9.386 -11.463 -2.655 1.00 . A A . 14 VAL HB 1 1
17 39614 1 1 14 VAL HG11 H -11.575 -10.363 -2.779 1.00 . A A . 14 VAL HG11 1 1
17 39615 1 1 14 VAL HG12 H -10.881 -8.932 -3.593 1.00 . A A . 14 VAL HG12 1 1
17 39616 1 1 14 VAL HG13 H -10.433 -9.341 -1.918 1.00 . A A . 14 VAL HG13 1 1
17 39617 1 1 14 VAL HG21 H -10.166 -10.601 -5.546 1.00 . A A . 14 VAL HG21 1 1
17 39618 1 1 14 VAL HG22 H -10.940 -11.880 -4.562 1.00 . A A . 14 VAL HG22 1 1
17 39619 1 1 14 VAL HG23 H -9.258 -12.061 -5.118 1.00 . A A . 14 VAL HG23 1 1
17 39620 1 1 14 VAL N N -7.058 -11.058 -3.655 1.00 . A A . 14 VAL N 1 1
17 39621 1 1 14 VAL O O -7.855 -9.112 -1.436 1.00 . A A . 14 VAL O 1 1
17 39622 1 1 15 ILE C C -8.795 -6.147 -1.586 1.00 . A A . 15 ILE C 1 1
17 39623 1 1 15 ILE CA C -7.388 -6.432 -2.224 1.00 . A A . 15 ILE CA 1 1
17 39624 1 1 15 ILE CB C -6.768 -5.199 -2.993 1.00 . A A . 15 ILE CB 1 1
17 39625 1 1 15 ILE CD1 C -5.092 -4.584 -4.884 1.00 . A A . 15 ILE CD1 1 1
17 39626 1 1 15 ILE CG1 C -5.372 -5.437 -3.638 1.00 . A A . 15 ILE CG1 1 1
17 39627 1 1 15 ILE CG2 C -6.670 -3.916 -2.116 1.00 . A A . 15 ILE CG2 1 1
17 39628 1 1 15 ILE H H -7.460 -7.576 -4.132 1.00 . A A . 15 ILE H 1 1
17 39629 1 1 15 ILE HA H -6.718 -6.643 -1.364 1.00 . A A . 15 ILE HA 1 1
17 39630 1 1 15 ILE HB H -7.481 -4.986 -3.812 1.00 . A A . 15 ILE HB 1 1
17 39631 1 1 15 ILE HD11 H -5.734 -4.880 -5.730 1.00 . A A . 15 ILE HD11 1 1
17 39632 1 1 15 ILE HD12 H -4.051 -4.672 -5.243 1.00 . A A . 15 ILE HD12 1 1
17 39633 1 1 15 ILE HD13 H -5.284 -3.516 -4.690 1.00 . A A . 15 ILE HD13 1 1
17 39634 1 1 15 ILE HG12 H -4.562 -5.301 -2.889 1.00 . A A . 15 ILE HG12 1 1
17 39635 1 1 15 ILE HG13 H -5.296 -6.492 -3.944 1.00 . A A . 15 ILE HG13 1 1
17 39636 1 1 15 ILE HG21 H -5.926 -4.010 -1.296 1.00 . A A . 15 ILE HG21 1 1
17 39637 1 1 15 ILE HG22 H -7.630 -3.647 -1.644 1.00 . A A . 15 ILE HG22 1 1
17 39638 1 1 15 ILE HG23 H -6.385 -3.018 -2.693 1.00 . A A . 15 ILE HG23 1 1
17 39639 1 1 15 ILE N N -7.440 -7.653 -3.107 1.00 . A A . 15 ILE N 1 1
17 39640 1 1 15 ILE O O -8.938 -6.275 -0.370 1.00 . A A . 15 ILE O 1 1
17 39641 1 1 16 GLY C C -12.370 -5.587 -2.865 1.00 . A A . 16 GLY C 1 1
17 39642 1 1 16 GLY CA C -11.199 -5.617 -1.868 1.00 . A A . 16 GLY CA 1 1
17 39643 1 1 16 GLY H H -9.600 -5.863 -3.392 1.00 . A A . 16 GLY H 1 1
17 39644 1 1 16 GLY HA2 H -11.439 -6.458 -1.204 1.00 . A A . 16 GLY HA2 1 1
17 39645 1 1 16 GLY HA3 H -11.190 -4.709 -1.224 1.00 . A A . 16 GLY HA3 1 1
17 39646 1 1 16 GLY N N -9.830 -5.827 -2.394 1.00 . A A . 16 GLY N 1 1
17 39647 1 1 16 GLY O O -12.346 -6.169 -3.959 1.00 . A A . 16 GLY O 1 1
17 39648 1 1 17 ARG C C -15.153 -3.265 -3.118 1.00 . A A . 17 ARG C 1 1
17 39649 1 1 17 ARG CA C -14.708 -4.766 -3.179 1.00 . A A . 17 ARG CA 1 1
17 39650 1 1 17 ARG CB C -15.752 -5.832 -2.716 1.00 . A A . 17 ARG CB 1 1
17 39651 1 1 17 ARG CD C -15.665 -8.424 -2.317 1.00 . A A . 17 ARG CD 1 1
17 39652 1 1 17 ARG CG C -15.542 -7.255 -3.317 1.00 . A A . 17 ARG CG 1 1
17 39653 1 1 17 ARG CZ C -17.360 -10.150 -1.685 1.00 . A A . 17 ARG CZ 1 1
17 39654 1 1 17 ARG H H -13.268 -4.392 -1.562 1.00 . A A . 17 ARG H 1 1
17 39655 1 1 17 ARG HA H -14.526 -4.931 -4.260 1.00 . A A . 17 ARG HA 1 1
17 39656 1 1 17 ARG HB2 H -15.779 -5.845 -1.607 1.00 . A A . 17 ARG HB2 1 1
17 39657 1 1 17 ARG HB3 H -16.769 -5.491 -2.996 1.00 . A A . 17 ARG HB3 1 1
17 39658 1 1 17 ARG HD2 H -14.847 -9.149 -2.511 1.00 . A A . 17 ARG HD2 1 1
17 39659 1 1 17 ARG HD3 H -15.492 -8.056 -1.285 1.00 . A A . 17 ARG HD3 1 1
17 39660 1 1 17 ARG HE H -17.675 -8.777 -3.100 1.00 . A A . 17 ARG HE 1 1
17 39661 1 1 17 ARG HG2 H -16.174 -7.390 -4.223 1.00 . A A . 17 ARG HG2 1 1
17 39662 1 1 17 ARG HG3 H -14.528 -7.316 -3.757 1.00 . A A . 17 ARG HG3 1 1
17 39663 1 1 17 ARG HH11 H -15.691 -10.248 -0.650 1.00 . A A . 17 ARG HH11 1 1
17 39664 1 1 17 ARG HH12 H -16.940 -11.501 -0.252 1.00 . A A . 17 ARG HH12 1 1
17 39665 1 1 17 ARG HH21 H -19.084 -10.224 -2.638 1.00 . A A . 17 ARG HH21 1 1
17 39666 1 1 17 ARG HH22 H -18.799 -11.480 -1.346 1.00 . A A . 17 ARG HH22 1 1
17 39667 1 1 17 ARG N N -13.448 -4.958 -2.399 1.00 . A A . 17 ARG N 1 1
17 39668 1 1 17 ARG NE N -16.986 -9.105 -2.414 1.00 . A A . 17 ARG NE 1 1
17 39669 1 1 17 ARG NH1 N -16.604 -10.692 -0.767 1.00 . A A . 17 ARG NH1 1 1
17 39670 1 1 17 ARG NH2 N -18.534 -10.660 -1.896 1.00 . A A . 17 ARG NH2 1 1
17 39671 1 1 17 ARG O O -15.195 -2.607 -4.160 1.00 . A A . 17 ARG O 1 1
17 39672 1 1 18 ASP C C -14.609 -0.218 -1.881 1.00 . A A . 18 ASP C 1 1
17 39673 1 1 18 ASP CA C -15.788 -1.267 -1.757 1.00 . A A . 18 ASP CA 1 1
17 39674 1 1 18 ASP CB C -16.635 -1.167 -0.458 1.00 . A A . 18 ASP CB 1 1
17 39675 1 1 18 ASP CG C -17.995 -1.877 -0.504 1.00 . A A . 18 ASP CG 1 1
17 39676 1 1 18 ASP H H -15.642 -3.365 -1.180 1.00 . A A . 18 ASP H 1 1
17 39677 1 1 18 ASP HA H -16.469 -0.994 -2.586 1.00 . A A . 18 ASP HA 1 1
17 39678 1 1 18 ASP HB2 H -16.072 -1.540 0.419 1.00 . A A . 18 ASP HB2 1 1
17 39679 1 1 18 ASP HB3 H -16.839 -0.102 -0.238 1.00 . A A . 18 ASP HB3 1 1
17 39680 1 1 18 ASP N N -15.405 -2.704 -1.924 1.00 . A A . 18 ASP N 1 1
17 39681 1 1 18 ASP O O -14.776 0.802 -2.559 1.00 . A A . 18 ASP O 1 1
17 39682 1 1 18 ASP OD1 O -18.986 -1.256 -0.946 1.00 . A A . 18 ASP OD1 1 1
17 39683 1 1 18 ASP OD2 O -18.070 -3.064 -0.112 1.00 . A A . 18 ASP OD2 1 1
17 39684 1 1 19 GLY C C -10.902 -0.314 -1.158 1.00 . A A . 19 GLY C 1 1
17 39685 1 1 19 GLY CA C -12.217 0.390 -1.528 1.00 . A A . 19 GLY CA 1 1
17 39686 1 1 19 GLY H H -13.417 -1.285 -0.690 1.00 . A A . 19 GLY H 1 1
17 39687 1 1 19 GLY HA2 H -12.158 0.681 -2.593 1.00 . A A . 19 GLY HA2 1 1
17 39688 1 1 19 GLY HA3 H -12.286 1.360 -1.012 1.00 . A A . 19 GLY HA3 1 1
17 39689 1 1 19 GLY N N -13.425 -0.451 -1.286 1.00 . A A . 19 GLY N 1 1
17 39690 1 1 19 GLY O O -10.320 -1.006 -2.004 1.00 . A A . 19 GLY O 1 1
17 39691 1 1 20 GLU C C -9.626 -2.513 0.836 1.00 . A A . 20 GLU C 1 1
17 39692 1 1 20 GLU CA C -9.280 -1.014 0.572 1.00 . A A . 20 GLU CA 1 1
17 39693 1 1 20 GLU CB C -8.398 -0.336 1.672 1.00 . A A . 20 GLU CB 1 1
17 39694 1 1 20 GLU CD C -9.882 1.389 2.958 1.00 . A A . 20 GLU CD 1 1
17 39695 1 1 20 GLU CG C -9.028 0.146 3.011 1.00 . A A . 20 GLU CG 1 1
17 39696 1 1 20 GLU H H -10.961 0.422 0.725 1.00 . A A . 20 GLU H 1 1
17 39697 1 1 20 GLU HA H -8.572 -1.110 -0.272 1.00 . A A . 20 GLU HA 1 1
17 39698 1 1 20 GLU HB2 H -7.588 -1.045 1.931 1.00 . A A . 20 GLU HB2 1 1
17 39699 1 1 20 GLU HB3 H -7.852 0.514 1.227 1.00 . A A . 20 GLU HB3 1 1
17 39700 1 1 20 GLU HG2 H -9.652 -0.635 3.457 1.00 . A A . 20 GLU HG2 1 1
17 39701 1 1 20 GLU HG3 H -8.246 0.362 3.765 1.00 . A A . 20 GLU HG3 1 1
17 39702 1 1 20 GLU N N -10.416 -0.174 0.081 1.00 . A A . 20 GLU N 1 1
17 39703 1 1 20 GLU O O -8.826 -3.367 0.440 1.00 . A A . 20 GLU O 1 1
17 39704 1 1 20 GLU OE1 O -9.423 2.415 2.414 1.00 . A A . 20 GLU OE1 1 1
17 39705 1 1 20 GLU OE2 O -11.018 1.337 3.470 1.00 . A A . 20 GLU OE2 1 1
17 39706 1 1 21 LEU C C -12.403 -4.836 2.037 1.00 . A A . 21 LEU C 1 1
17 39707 1 1 21 LEU CA C -10.926 -4.294 1.951 1.00 . A A . 21 LEU CA 1 1
17 39708 1 1 21 LEU CB C -9.974 -4.692 3.137 1.00 . A A . 21 LEU CB 1 1
17 39709 1 1 21 LEU CD1 C -10.382 -3.226 5.212 1.00 . A A . 21 LEU CD1 1 1
17 39710 1 1 21 LEU CD2 C -8.044 -4.060 4.717 1.00 . A A . 21 LEU CD2 1 1
17 39711 1 1 21 LEU CG C -9.387 -3.621 4.110 1.00 . A A . 21 LEU CG 1 1
17 39712 1 1 21 LEU H H -11.244 -2.085 1.923 1.00 . A A . 21 LEU H 1 1
17 39713 1 1 21 LEU HA H -10.554 -4.873 1.089 1.00 . A A . 21 LEU HA 1 1
17 39714 1 1 21 LEU HB2 H -10.443 -5.495 3.736 1.00 . A A . 21 LEU HB2 1 1
17 39715 1 1 21 LEU HB3 H -9.119 -5.194 2.648 1.00 . A A . 21 LEU HB3 1 1
17 39716 1 1 21 LEU HD11 H -10.623 -2.143 5.182 1.00 . A A . 21 LEU HD11 1 1
17 39717 1 1 21 LEU HD12 H -9.985 -3.441 6.219 1.00 . A A . 21 LEU HD12 1 1
17 39718 1 1 21 LEU HD13 H -11.340 -3.766 5.129 1.00 . A A . 21 LEU HD13 1 1
17 39719 1 1 21 LEU HD21 H -8.098 -5.027 5.242 1.00 . A A . 21 LEU HD21 1 1
17 39720 1 1 21 LEU HD22 H -7.648 -3.321 5.445 1.00 . A A . 21 LEU HD22 1 1
17 39721 1 1 21 LEU HD23 H -7.270 -4.155 3.934 1.00 . A A . 21 LEU HD23 1 1
17 39722 1 1 21 LEU HG H -9.127 -2.713 3.544 1.00 . A A . 21 LEU HG 1 1
17 39723 1 1 21 LEU N N -10.744 -2.881 1.498 1.00 . A A . 21 LEU N 1 1
17 39724 1 1 21 LEU O O -13.314 -4.063 2.351 1.00 . A A . 21 LEU O 1 1
17 39725 1 1 22 PRO C C -14.923 -6.631 3.167 1.00 . A A . 22 PRO C 1 1
17 39726 1 1 22 PRO CA C -14.107 -6.712 1.827 1.00 . A A . 22 PRO CA 1 1
17 39727 1 1 22 PRO CB C -13.875 -8.197 1.445 1.00 . A A . 22 PRO CB 1 1
17 39728 1 1 22 PRO CD C -11.710 -7.182 1.435 1.00 . A A . 22 PRO CD 1 1
17 39729 1 1 22 PRO CG C -12.527 -8.264 0.732 1.00 . A A . 22 PRO CG 1 1
17 39730 1 1 22 PRO HA H -14.708 -6.200 1.051 1.00 . A A . 22 PRO HA 1 1
17 39731 1 1 22 PRO HB2 H -13.815 -8.849 2.344 1.00 . A A . 22 PRO HB2 1 1
17 39732 1 1 22 PRO HB3 H -14.705 -8.576 0.834 1.00 . A A . 22 PRO HB3 1 1
17 39733 1 1 22 PRO HD2 H -11.244 -7.523 2.375 1.00 . A A . 22 PRO HD2 1 1
17 39734 1 1 22 PRO HD3 H -10.881 -6.857 0.792 1.00 . A A . 22 PRO HD3 1 1
17 39735 1 1 22 PRO HG2 H -12.039 -9.256 0.786 1.00 . A A . 22 PRO HG2 1 1
17 39736 1 1 22 PRO HG3 H -12.643 -8.014 -0.339 1.00 . A A . 22 PRO HG3 1 1
17 39737 1 1 22 PRO N N -12.717 -6.147 1.741 1.00 . A A . 22 PRO N 1 1
17 39738 1 1 22 PRO O O -16.157 -6.622 3.183 1.00 . A A . 22 PRO O 1 1
17 39739 1 1 23 TRP C C -14.407 -4.798 5.978 1.00 . A A . 23 TRP C 1 1
17 39740 1 1 23 TRP CA C -14.677 -6.324 5.640 1.00 . A A . 23 TRP CA 1 1
17 39741 1 1 23 TRP CB C -13.986 -7.343 6.618 1.00 . A A . 23 TRP CB 1 1
17 39742 1 1 23 TRP CD1 C -11.600 -6.374 7.127 1.00 . A A . 23 TRP CD1 1 1
17 39743 1 1 23 TRP CD2 C -11.617 -8.170 5.812 1.00 . A A . 23 TRP CD2 1 1
17 39744 1 1 23 TRP CE2 C -10.332 -7.573 5.801 1.00 . A A . 23 TRP CE2 1 1
17 39745 1 1 23 TRP CE3 C -11.923 -9.231 4.911 1.00 . A A . 23 TRP CE3 1 1
17 39746 1 1 23 TRP CG C -12.434 -7.395 6.621 1.00 . A A . 23 TRP CG 1 1
17 39747 1 1 23 TRP CH2 C -9.670 -9.043 4.000 1.00 . A A . 23 TRP CH2 1 1
17 39748 1 1 23 TRP CZ2 C -9.362 -7.991 4.864 1.00 . A A . 23 TRP CZ2 1 1
17 39749 1 1 23 TRP CZ3 C -10.923 -9.663 4.035 1.00 . A A . 23 TRP CZ3 1 1
17 39750 1 1 23 TRP H H -13.223 -6.408 4.029 1.00 . A A . 23 TRP H 1 1
17 39751 1 1 23 TRP HA H -15.776 -6.480 5.680 1.00 . A A . 23 TRP HA 1 1
17 39752 1 1 23 TRP HB2 H -14.328 -7.147 7.650 1.00 . A A . 23 TRP HB2 1 1
17 39753 1 1 23 TRP HB3 H -14.364 -8.358 6.383 1.00 . A A . 23 TRP HB3 1 1
17 39754 1 1 23 TRP HD1 H -11.982 -5.498 7.632 1.00 . A A . 23 TRP HD1 1 1
17 39755 1 1 23 TRP HE1 H -9.631 -5.687 6.486 1.00 . A A . 23 TRP HE1 1 1
17 39756 1 1 23 TRP HE3 H -12.910 -9.666 4.877 1.00 . A A . 23 TRP HE3 1 1
17 39757 1 1 23 TRP HH2 H -8.924 -9.350 3.274 1.00 . A A . 23 TRP HH2 1 1
17 39758 1 1 23 TRP HZ2 H -8.404 -7.493 4.798 1.00 . A A . 23 TRP HZ2 1 1
17 39759 1 1 23 TRP HZ3 H -11.134 -10.446 3.326 1.00 . A A . 23 TRP HZ3 1 1
17 39760 1 1 23 TRP N N -14.189 -6.667 4.277 1.00 . A A . 23 TRP N 1 1
17 39761 1 1 23 TRP NE1 N -10.290 -6.466 6.627 1.00 . A A . 23 TRP NE1 1 1
17 39762 1 1 23 TRP O O -13.657 -4.159 5.238 1.00 . A A . 23 TRP O 1 1
17 39763 1 1 24 PRO C C -13.187 -2.235 7.647 1.00 . A A . 24 PRO C 1 1
17 39764 1 1 24 PRO CA C -14.644 -2.680 7.272 1.00 . A A . 24 PRO CA 1 1
17 39765 1 1 24 PRO CB C -15.729 -2.289 8.294 1.00 . A A . 24 PRO CB 1 1
17 39766 1 1 24 PRO CD C -15.983 -4.672 7.921 1.00 . A A . 24 PRO CD 1 1
17 39767 1 1 24 PRO CG C -16.771 -3.415 8.287 1.00 . A A . 24 PRO CG 1 1
17 39768 1 1 24 PRO HA H -14.864 -2.149 6.324 1.00 . A A . 24 PRO HA 1 1
17 39769 1 1 24 PRO HB2 H -15.304 -2.172 9.305 1.00 . A A . 24 PRO HB2 1 1
17 39770 1 1 24 PRO HB3 H -16.164 -1.309 8.024 1.00 . A A . 24 PRO HB3 1 1
17 39771 1 1 24 PRO HD2 H -15.541 -5.152 8.812 1.00 . A A . 24 PRO HD2 1 1
17 39772 1 1 24 PRO HD3 H -16.642 -5.406 7.425 1.00 . A A . 24 PRO HD3 1 1
17 39773 1 1 24 PRO HG2 H -17.311 -3.500 9.246 1.00 . A A . 24 PRO HG2 1 1
17 39774 1 1 24 PRO HG3 H -17.531 -3.213 7.510 1.00 . A A . 24 PRO HG3 1 1
17 39775 1 1 24 PRO N N -14.919 -4.136 7.056 1.00 . A A . 24 PRO N 1 1
17 39776 1 1 24 PRO O O -12.639 -1.324 7.029 1.00 . A A . 24 PRO O 1 1
17 39777 1 1 25 SER C C -10.987 -3.395 10.451 1.00 . A A . 25 SER C 1 1
17 39778 1 1 25 SER CA C -11.169 -2.618 9.115 1.00 . A A . 25 SER CA 1 1
17 39779 1 1 25 SER CB C -10.716 -1.146 9.305 1.00 . A A . 25 SER CB 1 1
17 39780 1 1 25 SER H H -13.094 -3.665 8.998 1.00 . A A . 25 SER H 1 1
17 39781 1 1 25 SER HA H -10.483 -3.052 8.362 1.00 . A A . 25 SER HA 1 1
17 39782 1 1 25 SER HB2 H -11.500 -0.551 9.807 1.00 . A A . 25 SER HB2 1 1
17 39783 1 1 25 SER HB3 H -9.823 -1.099 9.956 1.00 . A A . 25 SER HB3 1 1
17 39784 1 1 25 SER HG H -11.097 -0.706 7.437 1.00 . A A . 25 SER HG 1 1
17 39785 1 1 25 SER N N -12.582 -2.841 8.685 1.00 . A A . 25 SER N 1 1
17 39786 1 1 25 SER O O -11.350 -2.902 11.532 1.00 . A A . 25 SER O 1 1
17 39787 1 1 25 SER OG O -10.365 -0.548 8.064 1.00 . A A . 25 SER OG 1 1
17 39788 1 1 26 ILE C C -9.004 -4.697 12.571 1.00 . A A . 26 ILE C 1 1
17 39789 1 1 26 ILE CA C -10.084 -5.399 11.636 1.00 . A A . 26 ILE CA 1 1
17 39790 1 1 26 ILE CB C -9.700 -6.895 11.315 1.00 . A A . 26 ILE CB 1 1
17 39791 1 1 26 ILE CD1 C -8.398 -8.228 9.369 1.00 . A A . 26 ILE CD1 1 1
17 39792 1 1 26 ILE CG1 C -8.472 -7.045 10.351 1.00 . A A . 26 ILE CG1 1 1
17 39793 1 1 26 ILE CG2 C -10.940 -7.749 10.945 1.00 . A A . 26 ILE CG2 1 1
17 39794 1 1 26 ILE H H -10.156 -4.926 9.460 1.00 . A A . 26 ILE H 1 1
17 39795 1 1 26 ILE HA H -11.034 -5.440 12.204 1.00 . A A . 26 ILE HA 1 1
17 39796 1 1 26 ILE HB H -9.361 -7.328 12.276 1.00 . A A . 26 ILE HB 1 1
17 39797 1 1 26 ILE HD11 H -8.423 -9.200 9.887 1.00 . A A . 26 ILE HD11 1 1
17 39798 1 1 26 ILE HD12 H -7.467 -8.186 8.766 1.00 . A A . 26 ILE HD12 1 1
17 39799 1 1 26 ILE HD13 H -9.231 -8.205 8.639 1.00 . A A . 26 ILE HD13 1 1
17 39800 1 1 26 ILE HG12 H -8.357 -6.135 9.738 1.00 . A A . 26 ILE HG12 1 1
17 39801 1 1 26 ILE HG13 H -7.551 -7.044 10.961 1.00 . A A . 26 ILE HG13 1 1
17 39802 1 1 26 ILE HG21 H -11.742 -7.661 11.695 1.00 . A A . 26 ILE HG21 1 1
17 39803 1 1 26 ILE HG22 H -10.684 -8.822 10.881 1.00 . A A . 26 ILE HG22 1 1
17 39804 1 1 26 ILE HG23 H -11.370 -7.469 9.967 1.00 . A A . 26 ILE HG23 1 1
17 39805 1 1 26 ILE N N -10.420 -4.612 10.404 1.00 . A A . 26 ILE N 1 1
17 39806 1 1 26 ILE O O -8.024 -4.154 12.047 1.00 . A A . 26 ILE O 1 1
17 39807 1 1 27 PRO C C -6.571 -4.481 14.754 1.00 . A A . 27 PRO C 1 1
17 39808 1 1 27 PRO CA C -8.073 -4.057 14.827 1.00 . A A . 27 PRO CA 1 1
17 39809 1 1 27 PRO CB C -8.684 -4.235 16.230 1.00 . A A . 27 PRO CB 1 1
17 39810 1 1 27 PRO CD C -10.307 -5.091 14.677 1.00 . A A . 27 PRO CD 1 1
17 39811 1 1 27 PRO CG C -10.191 -4.297 15.979 1.00 . A A . 27 PRO CG 1 1
17 39812 1 1 27 PRO HA H -8.069 -2.973 14.595 1.00 . A A . 27 PRO HA 1 1
17 39813 1 1 27 PRO HB2 H -8.342 -5.179 16.703 1.00 . A A . 27 PRO HB2 1 1
17 39814 1 1 27 PRO HB3 H -8.393 -3.411 16.904 1.00 . A A . 27 PRO HB3 1 1
17 39815 1 1 27 PRO HD2 H -10.282 -6.184 14.855 1.00 . A A . 27 PRO HD2 1 1
17 39816 1 1 27 PRO HD3 H -11.258 -4.834 14.179 1.00 . A A . 27 PRO HD3 1 1
17 39817 1 1 27 PRO HG2 H -10.755 -4.750 16.817 1.00 . A A . 27 PRO HG2 1 1
17 39818 1 1 27 PRO HG3 H -10.597 -3.279 15.824 1.00 . A A . 27 PRO HG3 1 1
17 39819 1 1 27 PRO N N -9.105 -4.674 13.936 1.00 . A A . 27 PRO N 1 1
17 39820 1 1 27 PRO O O -5.718 -3.616 14.933 1.00 . A A . 27 PRO O 1 1
17 39821 1 1 28 ALA C C -4.270 -5.461 12.715 1.00 . A A . 28 ALA C 1 1
17 39822 1 1 28 ALA CA C -4.847 -6.114 14.007 1.00 . A A . 28 ALA CA 1 1
17 39823 1 1 28 ALA CB C -4.778 -7.633 13.861 1.00 . A A . 28 ALA CB 1 1
17 39824 1 1 28 ALA H H -6.931 -6.432 14.689 1.00 . A A . 28 ALA H 1 1
17 39825 1 1 28 ALA HA H -4.167 -5.860 14.838 1.00 . A A . 28 ALA HA 1 1
17 39826 1 1 28 ALA HB1 H -3.805 -7.988 13.468 1.00 . A A . 28 ALA HB1 1 1
17 39827 1 1 28 ALA HB2 H -5.560 -8.038 13.192 1.00 . A A . 28 ALA HB2 1 1
17 39828 1 1 28 ALA HB3 H -4.897 -8.078 14.857 1.00 . A A . 28 ALA HB3 1 1
17 39829 1 1 28 ALA N N -6.231 -5.733 14.422 1.00 . A A . 28 ALA N 1 1
17 39830 1 1 28 ALA O O -3.099 -5.088 12.714 1.00 . A A . 28 ALA O 1 1
17 39831 1 1 29 ASP C C -4.466 -3.059 10.764 1.00 . A A . 29 ASP C 1 1
17 39832 1 1 29 ASP CA C -4.684 -4.565 10.422 1.00 . A A . 29 ASP CA 1 1
17 39833 1 1 29 ASP CB C -5.779 -4.852 9.370 1.00 . A A . 29 ASP CB 1 1
17 39834 1 1 29 ASP CG C -5.459 -4.268 8.017 1.00 . A A . 29 ASP CG 1 1
17 39835 1 1 29 ASP H H -6.058 -5.456 11.864 1.00 . A A . 29 ASP H 1 1
17 39836 1 1 29 ASP HA H -3.729 -4.974 10.039 1.00 . A A . 29 ASP HA 1 1
17 39837 1 1 29 ASP HB2 H -5.921 -5.935 9.233 1.00 . A A . 29 ASP HB2 1 1
17 39838 1 1 29 ASP HB3 H -6.759 -4.457 9.687 1.00 . A A . 29 ASP HB3 1 1
17 39839 1 1 29 ASP N N -5.068 -5.321 11.645 1.00 . A A . 29 ASP N 1 1
17 39840 1 1 29 ASP O O -3.335 -2.578 10.745 1.00 . A A . 29 ASP O 1 1
17 39841 1 1 29 ASP OD1 O -5.780 -3.085 7.812 1.00 . A A . 29 ASP OD1 1 1
17 39842 1 1 29 ASP OD2 O -4.863 -4.970 7.182 1.00 . A A . 29 ASP OD2 1 1
17 39843 1 1 30 LYS C C -4.347 -0.711 12.962 1.00 . A A . 30 LYS C 1 1
17 39844 1 1 30 LYS CA C -5.413 -1.007 11.829 1.00 . A A . 30 LYS CA 1 1
17 39845 1 1 30 LYS CB C -6.884 -0.501 12.019 1.00 . A A . 30 LYS CB 1 1
17 39846 1 1 30 LYS CD C -8.725 0.357 13.607 1.00 . A A . 30 LYS CD 1 1
17 39847 1 1 30 LYS CE C -9.510 1.680 13.734 1.00 . A A . 30 LYS CE 1 1
17 39848 1 1 30 LYS CG C -7.233 0.449 13.187 1.00 . A A . 30 LYS CG 1 1
17 39849 1 1 30 LYS H H -6.389 -2.840 11.001 1.00 . A A . 30 LYS H 1 1
17 39850 1 1 30 LYS HA H -5.016 -0.451 10.982 1.00 . A A . 30 LYS HA 1 1
17 39851 1 1 30 LYS HB2 H -7.183 -0.011 11.068 1.00 . A A . 30 LYS HB2 1 1
17 39852 1 1 30 LYS HB3 H -7.564 -1.379 12.085 1.00 . A A . 30 LYS HB3 1 1
17 39853 1 1 30 LYS HD2 H -9.290 -0.346 12.951 1.00 . A A . 30 LYS HD2 1 1
17 39854 1 1 30 LYS HD3 H -8.745 -0.170 14.585 1.00 . A A . 30 LYS HD3 1 1
17 39855 1 1 30 LYS HE2 H -10.409 1.513 14.378 1.00 . A A . 30 LYS HE2 1 1
17 39856 1 1 30 LYS HE3 H -8.924 2.438 14.308 1.00 . A A . 30 LYS HE3 1 1
17 39857 1 1 30 LYS HG2 H -6.615 0.167 14.063 1.00 . A A . 30 LYS HG2 1 1
17 39858 1 1 30 LYS HG3 H -6.927 1.485 12.950 1.00 . A A . 30 LYS HG3 1 1
17 39859 1 1 30 LYS HZ1 H -9.139 2.205 11.688 1.00 . A A . 30 LYS HZ1 1 1
17 39860 1 1 30 LYS HZ2 H -10.354 3.105 12.309 1.00 . A A . 30 LYS HZ2 1 1
17 39861 1 1 30 LYS HZ3 H -10.590 1.549 11.890 1.00 . A A . 30 LYS HZ3 1 1
17 39862 1 1 30 LYS N N -5.510 -2.376 11.258 1.00 . A A . 30 LYS N 1 1
17 39863 1 1 30 LYS NZ N -9.918 2.169 12.369 1.00 . A A . 30 LYS NZ 1 1
17 39864 1 1 30 LYS O O -3.935 0.439 13.133 1.00 . A A . 30 LYS O 1 1
17 39865 1 1 31 LYS C C -1.283 -1.824 13.748 1.00 . A A . 31 LYS C 1 1
17 39866 1 1 31 LYS CA C -2.633 -1.657 14.530 1.00 . A A . 31 LYS CA 1 1
17 39867 1 1 31 LYS CB C -2.821 -2.682 15.688 1.00 . A A . 31 LYS CB 1 1
17 39868 1 1 31 LYS CD C -1.337 -1.812 17.713 1.00 . A A . 31 LYS CD 1 1
17 39869 1 1 31 LYS CE C -0.520 -0.600 17.232 1.00 . A A . 31 LYS CE 1 1
17 39870 1 1 31 LYS CG C -1.659 -2.934 16.684 1.00 . A A . 31 LYS CG 1 1
17 39871 1 1 31 LYS H H -4.261 -2.621 13.384 1.00 . A A . 31 LYS H 1 1
17 39872 1 1 31 LYS HA H -2.585 -0.657 14.995 1.00 . A A . 31 LYS HA 1 1
17 39873 1 1 31 LYS HB2 H -3.737 -2.435 16.251 1.00 . A A . 31 LYS HB2 1 1
17 39874 1 1 31 LYS HB3 H -3.062 -3.666 15.238 1.00 . A A . 31 LYS HB3 1 1
17 39875 1 1 31 LYS HD2 H -2.293 -1.465 18.149 1.00 . A A . 31 LYS HD2 1 1
17 39876 1 1 31 LYS HD3 H -0.810 -2.268 18.577 1.00 . A A . 31 LYS HD3 1 1
17 39877 1 1 31 LYS HE2 H -1.099 -0.007 16.491 1.00 . A A . 31 LYS HE2 1 1
17 39878 1 1 31 LYS HE3 H -0.343 0.113 18.066 1.00 . A A . 31 LYS HE3 1 1
17 39879 1 1 31 LYS HG2 H -1.940 -3.834 17.262 1.00 . A A . 31 LYS HG2 1 1
17 39880 1 1 31 LYS HG3 H -0.759 -3.277 16.135 1.00 . A A . 31 LYS HG3 1 1
17 39881 1 1 31 LYS HZ1 H 1.368 -1.639 17.206 1.00 . A A . 31 LYS HZ1 1 1
17 39882 1 1 31 LYS HZ2 H 1.343 -0.212 16.356 1.00 . A A . 31 LYS HZ2 1 1
17 39883 1 1 31 LYS HZ3 H 0.614 -1.511 15.735 1.00 . A A . 31 LYS HZ3 1 1
17 39884 1 1 31 LYS N N -3.866 -1.725 13.692 1.00 . A A . 31 LYS N 1 1
17 39885 1 1 31 LYS NZ N 0.768 -1.031 16.640 1.00 . A A . 31 LYS NZ 1 1
17 39886 1 1 31 LYS O O -0.333 -1.115 14.083 1.00 . A A . 31 LYS O 1 1
17 39887 1 1 32 GLN C C 0.062 -1.489 10.911 1.00 . A A . 32 GLN C 1 1
17 39888 1 1 32 GLN CA C 0.041 -2.739 11.858 1.00 . A A . 32 GLN CA 1 1
17 39889 1 1 32 GLN CB C 0.134 -4.149 11.220 1.00 . A A . 32 GLN CB 1 1
17 39890 1 1 32 GLN CD C 1.630 -3.982 9.058 1.00 . A A . 32 GLN CD 1 1
17 39891 1 1 32 GLN CG C 1.460 -4.495 10.485 1.00 . A A . 32 GLN CG 1 1
17 39892 1 1 32 GLN H H -2.034 -3.109 12.406 1.00 . A A . 32 GLN H 1 1
17 39893 1 1 32 GLN HA H 0.946 -2.641 12.490 1.00 . A A . 32 GLN HA 1 1
17 39894 1 1 32 GLN HB2 H 0.037 -4.886 12.033 1.00 . A A . 32 GLN HB2 1 1
17 39895 1 1 32 GLN HB3 H -0.738 -4.337 10.565 1.00 . A A . 32 GLN HB3 1 1
17 39896 1 1 32 GLN HE21 H 0.138 -5.119 8.373 1.00 . A A . 32 GLN HE21 1 1
17 39897 1 1 32 GLN HE22 H 1.079 -4.099 7.169 1.00 . A A . 32 GLN HE22 1 1
17 39898 1 1 32 GLN HG2 H 2.316 -4.117 11.071 1.00 . A A . 32 GLN HG2 1 1
17 39899 1 1 32 GLN HG3 H 1.609 -5.593 10.464 1.00 . A A . 32 GLN HG3 1 1
17 39900 1 1 32 GLN N N -1.149 -2.714 12.755 1.00 . A A . 32 GLN N 1 1
17 39901 1 1 32 GLN NE2 N 0.839 -4.422 8.111 1.00 . A A . 32 GLN NE2 1 1
17 39902 1 1 32 GLN O O 0.979 -0.687 11.060 1.00 . A A . 32 GLN O 1 1
17 39903 1 1 32 GLN OE1 O 2.526 -3.197 8.777 1.00 . A A . 32 GLN OE1 1 1
17 39904 1 1 33 TYR C C -0.935 1.417 10.309 1.00 . A A . 33 TYR C 1 1
17 39905 1 1 33 TYR CA C -1.229 0.112 9.464 1.00 . A A . 33 TYR CA 1 1
17 39906 1 1 33 TYR CB C -2.644 0.044 8.783 1.00 . A A . 33 TYR CB 1 1
17 39907 1 1 33 TYR CD1 C -3.248 2.207 7.457 1.00 . A A . 33 TYR CD1 1 1
17 39908 1 1 33 TYR CD2 C -4.289 1.773 9.565 1.00 . A A . 33 TYR CD2 1 1
17 39909 1 1 33 TYR CE1 C -3.923 3.452 7.402 1.00 . A A . 33 TYR CE1 1 1
17 39910 1 1 33 TYR CE2 C -5.026 2.941 9.473 1.00 . A A . 33 TYR CE2 1 1
17 39911 1 1 33 TYR CG C -3.434 1.369 8.571 1.00 . A A . 33 TYR CG 1 1
17 39912 1 1 33 TYR CZ C -4.854 3.792 8.389 1.00 . A A . 33 TYR CZ 1 1
17 39913 1 1 33 TYR H H -1.753 -1.893 10.168 1.00 . A A . 33 TYR H 1 1
17 39914 1 1 33 TYR HA H -0.514 0.171 8.622 1.00 . A A . 33 TYR HA 1 1
17 39915 1 1 33 TYR HB2 H -2.558 -0.511 7.826 1.00 . A A . 33 TYR HB2 1 1
17 39916 1 1 33 TYR HB3 H -3.311 -0.649 9.331 1.00 . A A . 33 TYR HB3 1 1
17 39917 1 1 33 TYR HD1 H -2.597 1.871 6.682 1.00 . A A . 33 TYR HD1 1 1
17 39918 1 1 33 TYR HD2 H -4.320 1.249 10.498 1.00 . A A . 33 TYR HD2 1 1
17 39919 1 1 33 TYR HE1 H -3.709 4.086 6.557 1.00 . A A . 33 TYR HE1 1 1
17 39920 1 1 33 TYR HE2 H -5.727 3.162 10.249 1.00 . A A . 33 TYR HE2 1 1
17 39921 1 1 33 TYR HH H -5.671 5.536 7.721 1.00 . A A . 33 TYR HH 1 1
17 39922 1 1 33 TYR N N -0.985 -1.212 10.109 1.00 . A A . 33 TYR N 1 1
17 39923 1 1 33 TYR O O -0.287 2.301 9.766 1.00 . A A . 33 TYR O 1 1
17 39924 1 1 33 TYR OH O -5.715 4.899 8.449 1.00 . A A . 33 TYR OH 1 1
17 39925 1 1 34 ARG C C 0.326 2.843 13.203 1.00 . A A . 34 ARG C 1 1
17 39926 1 1 34 ARG CA C -1.015 2.828 12.374 1.00 . A A . 34 ARG CA 1 1
17 39927 1 1 34 ARG CB C -2.182 3.242 13.311 1.00 . A A . 34 ARG CB 1 1
17 39928 1 1 34 ARG CD C -3.718 4.940 12.036 1.00 . A A . 34 ARG CD 1 1
17 39929 1 1 34 ARG CG C -3.557 3.546 12.669 1.00 . A A . 34 ARG CG 1 1
17 39930 1 1 34 ARG CZ C -6.092 5.704 12.372 1.00 . A A . 34 ARG CZ 1 1
17 39931 1 1 34 ARG H H -1.811 0.757 11.988 1.00 . A A . 34 ARG H 1 1
17 39932 1 1 34 ARG HA H -0.889 3.659 11.652 1.00 . A A . 34 ARG HA 1 1
17 39933 1 1 34 ARG HB2 H -2.295 2.452 14.073 1.00 . A A . 34 ARG HB2 1 1
17 39934 1 1 34 ARG HB3 H -1.862 4.138 13.875 1.00 . A A . 34 ARG HB3 1 1
17 39935 1 1 34 ARG HD2 H -3.314 5.738 12.688 1.00 . A A . 34 ARG HD2 1 1
17 39936 1 1 34 ARG HD3 H -3.078 4.964 11.121 1.00 . A A . 34 ARG HD3 1 1
17 39937 1 1 34 ARG HE H -5.346 5.225 10.600 1.00 . A A . 34 ARG HE 1 1
17 39938 1 1 34 ARG HG2 H -3.746 2.785 11.901 1.00 . A A . 34 ARG HG2 1 1
17 39939 1 1 34 ARG HG3 H -4.353 3.343 13.409 1.00 . A A . 34 ARG HG3 1 1
17 39940 1 1 34 ARG HH11 H -5.047 5.541 13.981 1.00 . A A . 34 ARG HH11 1 1
17 39941 1 1 34 ARG HH12 H -6.721 6.248 14.211 1.00 . A A . 34 ARG HH12 1 1
17 39942 1 1 34 ARG HH21 H -7.252 5.927 10.780 1.00 . A A . 34 ARG HH21 1 1
17 39943 1 1 34 ARG HH22 H -7.946 6.455 12.366 1.00 . A A . 34 ARG HH22 1 1
17 39944 1 1 34 ARG N N -1.335 1.575 11.595 1.00 . A A . 34 ARG N 1 1
17 39945 1 1 34 ARG NE N -5.113 5.254 11.609 1.00 . A A . 34 ARG NE 1 1
17 39946 1 1 34 ARG NH1 N -5.978 5.817 13.667 1.00 . A A . 34 ARG NH1 1 1
17 39947 1 1 34 ARG NH2 N -7.211 6.030 11.802 1.00 . A A . 34 ARG NH2 1 1
17 39948 1 1 34 ARG O O 0.685 3.904 13.714 1.00 . A A . 34 ARG O 1 1
17 39949 1 1 35 SER C C 3.504 1.437 12.520 1.00 . A A . 35 SER C 1 1
17 39950 1 1 35 SER CA C 2.520 1.735 13.707 1.00 . A A . 35 SER CA 1 1
17 39951 1 1 35 SER CB C 2.763 0.776 14.893 1.00 . A A . 35 SER CB 1 1
17 39952 1 1 35 SER H H 0.677 0.954 12.793 1.00 . A A . 35 SER H 1 1
17 39953 1 1 35 SER HA H 2.825 2.742 14.048 1.00 . A A . 35 SER HA 1 1
17 39954 1 1 35 SER HB2 H 2.439 -0.248 14.614 1.00 . A A . 35 SER HB2 1 1
17 39955 1 1 35 SER HB3 H 3.850 0.685 15.089 1.00 . A A . 35 SER HB3 1 1
17 39956 1 1 35 SER HG H 2.410 2.208 16.165 1.00 . A A . 35 SER HG 1 1
17 39957 1 1 35 SER N N 1.040 1.711 13.386 1.00 . A A . 35 SER N 1 1
17 39958 1 1 35 SER O O 4.688 1.167 12.729 1.00 . A A . 35 SER O 1 1
17 39959 1 1 35 SER OG O 2.135 1.278 16.084 1.00 . A A . 35 SER OG 1 1
17 39960 1 1 36 ARG C C 3.470 2.968 9.346 1.00 . A A . 36 ARG C 1 1
17 39961 1 1 36 ARG CA C 3.730 1.578 10.035 1.00 . A A . 36 ARG CA 1 1
17 39962 1 1 36 ARG CB C 3.194 0.354 9.221 1.00 . A A . 36 ARG CB 1 1
17 39963 1 1 36 ARG CD C 5.332 -0.745 8.216 1.00 . A A . 36 ARG CD 1 1
17 39964 1 1 36 ARG CG C 3.969 -0.082 7.965 1.00 . A A . 36 ARG CG 1 1
17 39965 1 1 36 ARG CZ C 6.118 -2.931 9.121 1.00 . A A . 36 ARG CZ 1 1
17 39966 1 1 36 ARG H H 1.954 1.585 11.315 1.00 . A A . 36 ARG H 1 1
17 39967 1 1 36 ARG HA H 4.823 1.462 10.213 1.00 . A A . 36 ARG HA 1 1
17 39968 1 1 36 ARG HB2 H 3.091 -0.535 9.879 1.00 . A A . 36 ARG HB2 1 1
17 39969 1 1 36 ARG HB3 H 2.161 0.577 8.904 1.00 . A A . 36 ARG HB3 1 1
17 39970 1 1 36 ARG HD2 H 5.836 -0.899 7.244 1.00 . A A . 36 ARG HD2 1 1
17 39971 1 1 36 ARG HD3 H 5.997 -0.074 8.794 1.00 . A A . 36 ARG HD3 1 1
17 39972 1 1 36 ARG HE H 4.203 -2.447 8.981 1.00 . A A . 36 ARG HE 1 1
17 39973 1 1 36 ARG HG2 H 3.336 -0.773 7.376 1.00 . A A . 36 ARG HG2 1 1
17 39974 1 1 36 ARG HG3 H 4.088 0.797 7.312 1.00 . A A . 36 ARG HG3 1 1
17 39975 1 1 36 ARG HH11 H 7.532 -1.806 8.423 1.00 . A A . 36 ARG HH11 1 1
17 39976 1 1 36 ARG HH12 H 7.860 -3.581 8.681 1.00 . A A . 36 ARG HH12 1 1
17 39977 1 1 36 ARG HH21 H 4.804 -4.300 9.547 1.00 . A A . 36 ARG HH21 1 1
17 39978 1 1 36 ARG HH22 H 6.556 -4.813 9.538 1.00 . A A . 36 ARG HH22 1 1
17 39979 1 1 36 ARG N N 2.975 1.504 11.301 1.00 . A A . 36 ARG N 1 1
17 39980 1 1 36 ARG NE N 5.153 -2.056 8.889 1.00 . A A . 36 ARG NE 1 1
17 39981 1 1 36 ARG NH1 N 7.367 -2.693 8.895 1.00 . A A . 36 ARG NH1 1 1
17 39982 1 1 36 ARG NH2 N 5.795 -4.091 9.579 1.00 . A A . 36 ARG NH2 1 1
17 39983 1 1 36 ARG O O 4.430 3.668 9.044 1.00 . A A . 36 ARG O 1 1
17 39984 1 1 37 VAL C C 1.227 5.777 9.026 1.00 . A A . 37 VAL C 1 1
17 39985 1 1 37 VAL CA C 1.858 4.554 8.267 1.00 . A A . 37 VAL CA 1 1
17 39986 1 1 37 VAL CB C 1.020 4.148 6.982 1.00 . A A . 37 VAL CB 1 1
17 39987 1 1 37 VAL CG1 C 1.228 2.749 6.340 1.00 . A A . 37 VAL CG1 1 1
17 39988 1 1 37 VAL CG2 C -0.514 4.333 7.073 1.00 . A A . 37 VAL CG2 1 1
17 39989 1 1 37 VAL H H 1.469 2.703 9.372 1.00 . A A . 37 VAL H 1 1
17 39990 1 1 37 VAL HA H 2.802 4.975 7.869 1.00 . A A . 37 VAL HA 1 1
17 39991 1 1 37 VAL HB H 1.376 4.875 6.235 1.00 . A A . 37 VAL HB 1 1
17 39992 1 1 37 VAL HG11 H 0.748 1.953 6.936 1.00 . A A . 37 VAL HG11 1 1
17 39993 1 1 37 VAL HG12 H 2.302 2.499 6.280 1.00 . A A . 37 VAL HG12 1 1
17 39994 1 1 37 VAL HG13 H 0.825 2.687 5.304 1.00 . A A . 37 VAL HG13 1 1
17 39995 1 1 37 VAL HG21 H -0.781 5.409 7.114 1.00 . A A . 37 VAL HG21 1 1
17 39996 1 1 37 VAL HG22 H -0.923 3.879 7.985 1.00 . A A . 37 VAL HG22 1 1
17 39997 1 1 37 VAL HG23 H -1.052 3.904 6.213 1.00 . A A . 37 VAL HG23 1 1
17 39998 1 1 37 VAL N N 2.201 3.364 9.099 1.00 . A A . 37 VAL N 1 1
17 39999 1 1 37 VAL O O 1.057 6.799 8.366 1.00 . A A . 37 VAL O 1 1
17 40000 1 1 38 ALA C C 1.194 8.211 11.121 1.00 . A A . 38 ALA C 1 1
17 40001 1 1 38 ALA CA C 0.234 6.983 10.946 1.00 . A A . 38 ALA CA 1 1
17 40002 1 1 38 ALA CB C -0.460 6.596 12.252 1.00 . A A . 38 ALA CB 1 1
17 40003 1 1 38 ALA H H 1.299 5.026 10.847 1.00 . A A . 38 ALA H 1 1
17 40004 1 1 38 ALA HA H -0.576 7.332 10.285 1.00 . A A . 38 ALA HA 1 1
17 40005 1 1 38 ALA HB1 H -1.132 5.747 12.103 1.00 . A A . 38 ALA HB1 1 1
17 40006 1 1 38 ALA HB2 H -1.057 7.430 12.643 1.00 . A A . 38 ALA HB2 1 1
17 40007 1 1 38 ALA HB3 H 0.266 6.305 13.027 1.00 . A A . 38 ALA HB3 1 1
17 40008 1 1 38 ALA N N 0.809 5.751 10.311 1.00 . A A . 38 ALA N 1 1
17 40009 1 1 38 ALA O O 0.810 9.354 10.854 1.00 . A A . 38 ALA O 1 1
17 40010 1 1 39 ASP C C 3.890 9.153 9.761 1.00 . A A . 39 ASP C 1 1
17 40011 1 1 39 ASP CA C 3.624 8.779 11.288 1.00 . A A . 39 ASP CA 1 1
17 40012 1 1 39 ASP CB C 4.828 8.180 12.123 1.00 . A A . 39 ASP CB 1 1
17 40013 1 1 39 ASP CG C 4.814 6.835 12.923 1.00 . A A . 39 ASP CG 1 1
17 40014 1 1 39 ASP H H 2.618 6.989 11.881 1.00 . A A . 39 ASP H 1 1
17 40015 1 1 39 ASP HA H 3.398 9.756 11.753 1.00 . A A . 39 ASP HA 1 1
17 40016 1 1 39 ASP HB2 H 5.717 8.145 11.471 1.00 . A A . 39 ASP HB2 1 1
17 40017 1 1 39 ASP HB3 H 5.101 8.952 12.868 1.00 . A A . 39 ASP HB3 1 1
17 40018 1 1 39 ASP N N 2.430 7.943 11.527 1.00 . A A . 39 ASP N 1 1
17 40019 1 1 39 ASP O O 3.850 10.349 9.448 1.00 . A A . 39 ASP O 1 1
17 40020 1 1 39 ASP OD1 O 3.804 6.088 12.946 1.00 . A A . 39 ASP OD1 1 1
17 40021 1 1 39 ASP OD2 O 5.830 6.554 13.593 1.00 . A A . 39 ASP OD2 1 1
17 40022 1 1 40 ASP C C 3.473 8.852 6.272 1.00 . A A . 40 ASP C 1 1
17 40023 1 1 40 ASP CA C 4.550 8.522 7.413 1.00 . A A . 40 ASP CA 1 1
17 40024 1 1 40 ASP CB C 5.454 7.336 6.962 1.00 . A A . 40 ASP CB 1 1
17 40025 1 1 40 ASP CG C 6.963 7.440 7.171 1.00 . A A . 40 ASP CG 1 1
17 40026 1 1 40 ASP H H 4.311 7.275 9.192 1.00 . A A . 40 ASP H 1 1
17 40027 1 1 40 ASP HA H 5.191 9.409 7.499 1.00 . A A . 40 ASP HA 1 1
17 40028 1 1 40 ASP HB2 H 5.108 6.394 7.415 1.00 . A A . 40 ASP HB2 1 1
17 40029 1 1 40 ASP HB3 H 5.345 7.167 5.879 1.00 . A A . 40 ASP HB3 1 1
17 40030 1 1 40 ASP N N 4.096 8.205 8.814 1.00 . A A . 40 ASP N 1 1
17 40031 1 1 40 ASP O O 2.316 8.413 6.342 1.00 . A A . 40 ASP O 1 1
17 40032 1 1 40 ASP OD1 O 7.506 8.555 7.215 1.00 . A A . 40 ASP OD1 1 1
17 40033 1 1 40 ASP OD2 O 7.635 6.395 7.238 1.00 . A A . 40 ASP OD2 1 1
17 40034 1 1 41 PRO C C 2.513 8.483 3.123 1.00 . A A . 41 PRO C 1 1
17 40035 1 1 41 PRO CA C 2.922 9.739 3.945 1.00 . A A . 41 PRO CA 1 1
17 40036 1 1 41 PRO CB C 3.785 10.639 3.031 1.00 . A A . 41 PRO CB 1 1
17 40037 1 1 41 PRO CD C 5.082 10.314 5.001 1.00 . A A . 41 PRO CD 1 1
17 40038 1 1 41 PRO CG C 4.722 11.386 3.972 1.00 . A A . 41 PRO CG 1 1
17 40039 1 1 41 PRO HA H 2.019 10.280 4.282 1.00 . A A . 41 PRO HA 1 1
17 40040 1 1 41 PRO HB2 H 4.408 10.034 2.339 1.00 . A A . 41 PRO HB2 1 1
17 40041 1 1 41 PRO HB3 H 3.178 11.290 2.383 1.00 . A A . 41 PRO HB3 1 1
17 40042 1 1 41 PRO HD2 H 5.912 9.669 4.650 1.00 . A A . 41 PRO HD2 1 1
17 40043 1 1 41 PRO HD3 H 5.422 10.794 5.936 1.00 . A A . 41 PRO HD3 1 1
17 40044 1 1 41 PRO HG2 H 5.602 11.812 3.454 1.00 . A A . 41 PRO HG2 1 1
17 40045 1 1 41 PRO HG3 H 4.210 12.228 4.477 1.00 . A A . 41 PRO HG3 1 1
17 40046 1 1 41 PRO N N 3.818 9.561 5.138 1.00 . A A . 41 PRO N 1 1
17 40047 1 1 41 PRO O O 3.331 7.574 2.956 1.00 . A A . 41 PRO O 1 1
17 40048 1 1 42 VAL C C 0.445 7.470 0.310 1.00 . A A . 42 VAL C 1 1
17 40049 1 1 42 VAL CA C 0.846 7.207 1.806 1.00 . A A . 42 VAL CA 1 1
17 40050 1 1 42 VAL CB C -0.271 6.493 2.643 1.00 . A A . 42 VAL CB 1 1
17 40051 1 1 42 VAL CG1 C -0.766 5.174 2.008 1.00 . A A . 42 VAL CG1 1 1
17 40052 1 1 42 VAL CG2 C 0.207 6.105 4.062 1.00 . A A . 42 VAL CG2 1 1
17 40053 1 1 42 VAL H H 0.651 9.143 2.892 1.00 . A A . 42 VAL H 1 1
17 40054 1 1 42 VAL HA H 1.674 6.476 1.764 1.00 . A A . 42 VAL HA 1 1
17 40055 1 1 42 VAL HB H -1.136 7.187 2.731 1.00 . A A . 42 VAL HB 1 1
17 40056 1 1 42 VAL HG11 H -1.620 4.768 2.573 1.00 . A A . 42 VAL HG11 1 1
17 40057 1 1 42 VAL HG12 H 0.028 4.403 1.988 1.00 . A A . 42 VAL HG12 1 1
17 40058 1 1 42 VAL HG13 H -1.114 5.324 0.971 1.00 . A A . 42 VAL HG13 1 1
17 40059 1 1 42 VAL HG21 H -0.427 5.342 4.541 1.00 . A A . 42 VAL HG21 1 1
17 40060 1 1 42 VAL HG22 H 0.225 6.978 4.746 1.00 . A A . 42 VAL HG22 1 1
17 40061 1 1 42 VAL HG23 H 1.240 5.708 4.061 1.00 . A A . 42 VAL HG23 1 1
17 40062 1 1 42 VAL N N 1.310 8.437 2.529 1.00 . A A . 42 VAL N 1 1
17 40063 1 1 42 VAL O O -0.372 8.345 0.028 1.00 . A A . 42 VAL O 1 1
17 40064 1 1 43 VAL C C -0.377 5.694 -2.602 1.00 . A A . 43 VAL C 1 1
17 40065 1 1 43 VAL CA C 0.685 6.760 -2.107 1.00 . A A . 43 VAL CA 1 1
17 40066 1 1 43 VAL CB C 2.033 6.802 -2.940 1.00 . A A . 43 VAL CB 1 1
17 40067 1 1 43 VAL CG1 C 3.120 7.785 -2.440 1.00 . A A . 43 VAL CG1 1 1
17 40068 1 1 43 VAL CG2 C 2.786 5.467 -3.019 1.00 . A A . 43 VAL CG2 1 1
17 40069 1 1 43 VAL H H 1.651 5.987 -0.261 1.00 . A A . 43 VAL H 1 1
17 40070 1 1 43 VAL HA H 0.218 7.730 -2.309 1.00 . A A . 43 VAL HA 1 1
17 40071 1 1 43 VAL HB H 1.773 7.090 -3.975 1.00 . A A . 43 VAL HB 1 1
17 40072 1 1 43 VAL HG11 H 3.993 7.800 -3.122 1.00 . A A . 43 VAL HG11 1 1
17 40073 1 1 43 VAL HG12 H 3.521 7.515 -1.447 1.00 . A A . 43 VAL HG12 1 1
17 40074 1 1 43 VAL HG13 H 2.756 8.816 -2.334 1.00 . A A . 43 VAL HG13 1 1
17 40075 1 1 43 VAL HG21 H 3.038 5.101 -2.006 1.00 . A A . 43 VAL HG21 1 1
17 40076 1 1 43 VAL HG22 H 3.740 5.531 -3.562 1.00 . A A . 43 VAL HG22 1 1
17 40077 1 1 43 VAL HG23 H 2.203 4.691 -3.545 1.00 . A A . 43 VAL HG23 1 1
17 40078 1 1 43 VAL N N 0.942 6.641 -0.631 1.00 . A A . 43 VAL N 1 1
17 40079 1 1 43 VAL O O -0.175 4.482 -2.505 1.00 . A A . 43 VAL O 1 1
17 40080 1 1 44 LEU C C -3.693 5.438 -4.478 1.00 . A A . 44 LEU C 1 1
17 40081 1 1 44 LEU CA C -2.737 5.169 -3.252 1.00 . A A . 44 LEU CA 1 1
17 40082 1 1 44 LEU CB C -3.456 5.035 -1.875 1.00 . A A . 44 LEU CB 1 1
17 40083 1 1 44 LEU CD1 C -5.589 6.092 -0.941 1.00 . A A . 44 LEU CD1 1 1
17 40084 1 1 44 LEU CD2 C -3.388 6.893 -0.130 1.00 . A A . 44 LEU CD2 1 1
17 40085 1 1 44 LEU CG C -4.130 6.333 -1.344 1.00 . A A . 44 LEU CG 1 1
17 40086 1 1 44 LEU H H -1.678 7.117 -3.055 1.00 . A A . 44 LEU H 1 1
17 40087 1 1 44 LEU HA H -2.353 4.158 -3.482 1.00 . A A . 44 LEU HA 1 1
17 40088 1 1 44 LEU HB2 H -4.185 4.207 -1.949 1.00 . A A . 44 LEU HB2 1 1
17 40089 1 1 44 LEU HB3 H -2.737 4.610 -1.144 1.00 . A A . 44 LEU HB3 1 1
17 40090 1 1 44 LEU HD11 H -6.057 6.978 -0.470 1.00 . A A . 44 LEU HD11 1 1
17 40091 1 1 44 LEU HD12 H -5.698 5.257 -0.222 1.00 . A A . 44 LEU HD12 1 1
17 40092 1 1 44 LEU HD13 H -6.203 5.839 -1.815 1.00 . A A . 44 LEU HD13 1 1
17 40093 1 1 44 LEU HD21 H -3.761 7.900 0.125 1.00 . A A . 44 LEU HD21 1 1
17 40094 1 1 44 LEU HD22 H -2.308 6.996 -0.330 1.00 . A A . 44 LEU HD22 1 1
17 40095 1 1 44 LEU HD23 H -3.486 6.249 0.765 1.00 . A A . 44 LEU HD23 1 1
17 40096 1 1 44 LEU HG H -4.107 7.129 -2.115 1.00 . A A . 44 LEU HG 1 1
17 40097 1 1 44 LEU N N -1.560 6.087 -3.108 1.00 . A A . 44 LEU N 1 1
17 40098 1 1 44 LEU O O -3.482 6.348 -5.290 1.00 . A A . 44 LEU O 1 1
17 40099 1 1 45 GLY C C -6.943 5.388 -5.699 1.00 . A A . 45 GLY C 1 1
17 40100 1 1 45 GLY CA C -5.604 4.659 -5.903 1.00 . A A . 45 GLY CA 1 1
17 40101 1 1 45 GLY H H -4.917 3.926 -3.937 1.00 . A A . 45 GLY H 1 1
17 40102 1 1 45 GLY HA2 H -5.075 5.128 -6.754 1.00 . A A . 45 GLY HA2 1 1
17 40103 1 1 45 GLY HA3 H -5.833 3.628 -6.232 1.00 . A A . 45 GLY HA3 1 1
17 40104 1 1 45 GLY N N -4.708 4.576 -4.707 1.00 . A A . 45 GLY N 1 1
17 40105 1 1 45 GLY O O -7.223 5.860 -4.601 1.00 . A A . 45 GLY O 1 1
17 40106 1 1 46 ARG C C -10.193 4.644 -6.084 1.00 . A A . 46 ARG C 1 1
17 40107 1 1 46 ARG CA C -9.249 5.817 -6.506 1.00 . A A . 46 ARG CA 1 1
17 40108 1 1 46 ARG CB C -9.788 6.640 -7.716 1.00 . A A . 46 ARG CB 1 1
17 40109 1 1 46 ARG CD C -9.629 9.099 -6.742 1.00 . A A . 46 ARG CD 1 1
17 40110 1 1 46 ARG CG C -9.245 8.095 -7.859 1.00 . A A . 46 ARG CG 1 1
17 40111 1 1 46 ARG CZ C -11.691 10.205 -5.830 1.00 . A A . 46 ARG CZ 1 1
17 40112 1 1 46 ARG H H -7.497 4.926 -7.539 1.00 . A A . 46 ARG H 1 1
17 40113 1 1 46 ARG HA H -9.345 6.491 -5.633 1.00 . A A . 46 ARG HA 1 1
17 40114 1 1 46 ARG HB2 H -9.607 6.080 -8.653 1.00 . A A . 46 ARG HB2 1 1
17 40115 1 1 46 ARG HB3 H -10.895 6.689 -7.667 1.00 . A A . 46 ARG HB3 1 1
17 40116 1 1 46 ARG HD2 H -9.317 8.705 -5.755 1.00 . A A . 46 ARG HD2 1 1
17 40117 1 1 46 ARG HD3 H -9.043 10.029 -6.893 1.00 . A A . 46 ARG HD3 1 1
17 40118 1 1 46 ARG HE H -11.741 8.924 -7.339 1.00 . A A . 46 ARG HE 1 1
17 40119 1 1 46 ARG HG2 H -8.138 8.039 -7.918 1.00 . A A . 46 ARG HG2 1 1
17 40120 1 1 46 ARG HG3 H -9.548 8.517 -8.840 1.00 . A A . 46 ARG HG3 1 1
17 40121 1 1 46 ARG HH11 H -10.082 10.515 -4.835 1.00 . A A . 46 ARG HH11 1 1
17 40122 1 1 46 ARG HH12 H -11.597 11.263 -4.129 1.00 . A A . 46 ARG HH12 1 1
17 40123 1 1 46 ARG HH21 H -13.455 9.721 -6.529 1.00 . A A . 46 ARG HH21 1 1
17 40124 1 1 46 ARG HH22 H -13.412 10.893 -5.143 1.00 . A A . 46 ARG HH22 1 1
17 40125 1 1 46 ARG N N -7.796 5.458 -6.718 1.00 . A A . 46 ARG N 1 1
17 40126 1 1 46 ARG NE N -11.084 9.426 -6.724 1.00 . A A . 46 ARG NE 1 1
17 40127 1 1 46 ARG NH1 N -11.062 10.796 -4.862 1.00 . A A . 46 ARG NH1 1 1
17 40128 1 1 46 ARG NH2 N -12.964 10.403 -5.916 1.00 . A A . 46 ARG NH2 1 1
17 40129 1 1 46 ARG O O -11.284 4.927 -5.603 1.00 . A A . 46 ARG O 1 1
17 40130 1 1 47 THR C C -10.190 2.542 -3.749 1.00 . A A . 47 THR C 1 1
17 40131 1 1 47 THR CA C -10.427 2.291 -5.294 1.00 . A A . 47 THR CA 1 1
17 40132 1 1 47 THR CB C -10.052 0.887 -5.882 1.00 . A A . 47 THR CB 1 1
17 40133 1 1 47 THR CG2 C -10.814 -0.274 -5.249 1.00 . A A . 47 THR CG2 1 1
17 40134 1 1 47 THR H H -8.885 3.208 -6.580 1.00 . A A . 47 THR H 1 1
17 40135 1 1 47 THR HA H -11.518 2.388 -5.443 1.00 . A A . 47 THR HA 1 1
17 40136 1 1 47 THR HB H -8.960 0.695 -5.791 1.00 . A A . 47 THR HB 1 1
17 40137 1 1 47 THR HG1 H -11.027 0.027 -7.264 1.00 . A A . 47 THR HG1 1 1
17 40138 1 1 47 THR HG21 H -10.396 -0.533 -4.265 1.00 . A A . 47 THR HG21 1 1
17 40139 1 1 47 THR HG22 H -10.723 -1.178 -5.872 1.00 . A A . 47 THR HG22 1 1
17 40140 1 1 47 THR HG23 H -11.898 -0.075 -5.104 1.00 . A A . 47 THR HG23 1 1
17 40141 1 1 47 THR N N -9.773 3.363 -6.108 1.00 . A A . 47 THR N 1 1
17 40142 1 1 47 THR O O -11.065 3.099 -3.087 1.00 . A A . 47 THR O 1 1
17 40143 1 1 47 THR OG1 O -10.445 0.798 -7.247 1.00 . A A . 47 THR OG1 1 1
17 40144 1 1 48 THR C C -8.848 4.144 -1.339 1.00 . A A . 48 THR C 1 1
17 40145 1 1 48 THR CA C -8.577 2.658 -1.818 1.00 . A A . 48 THR CA 1 1
17 40146 1 1 48 THR CB C -7.062 2.334 -1.612 1.00 . A A . 48 THR CB 1 1
17 40147 1 1 48 THR CG2 C -6.607 0.873 -1.688 1.00 . A A . 48 THR CG2 1 1
17 40148 1 1 48 THR H H -8.402 1.625 -3.749 1.00 . A A . 48 THR H 1 1
17 40149 1 1 48 THR HA H -9.141 2.028 -1.100 1.00 . A A . 48 THR HA 1 1
17 40150 1 1 48 THR HB H -6.775 2.662 -0.590 1.00 . A A . 48 THR HB 1 1
17 40151 1 1 48 THR HG1 H -6.346 3.986 -2.236 1.00 . A A . 48 THR HG1 1 1
17 40152 1 1 48 THR HG21 H -5.526 0.799 -1.476 1.00 . A A . 48 THR HG21 1 1
17 40153 1 1 48 THR HG22 H -6.791 0.383 -2.658 1.00 . A A . 48 THR HG22 1 1
17 40154 1 1 48 THR HG23 H -7.102 0.267 -0.918 1.00 . A A . 48 THR HG23 1 1
17 40155 1 1 48 THR N N -8.986 2.259 -3.208 1.00 . A A . 48 THR N 1 1
17 40156 1 1 48 THR O O -9.120 4.350 -0.173 1.00 . A A . 48 THR O 1 1
17 40157 1 1 48 THR OG1 O -6.281 3.079 -2.546 1.00 . A A . 48 THR OG1 1 1
17 40158 1 1 49 PHE C C -10.679 6.885 -1.684 1.00 . A A . 49 PHE C 1 1
17 40159 1 1 49 PHE CA C -9.149 6.595 -1.783 1.00 . A A . 49 PHE CA 1 1
17 40160 1 1 49 PHE CB C -8.447 7.673 -2.669 1.00 . A A . 49 PHE CB 1 1
17 40161 1 1 49 PHE CD1 C -9.473 9.922 -1.995 1.00 . A A . 49 PHE CD1 1 1
17 40162 1 1 49 PHE CD2 C -7.116 9.582 -1.654 1.00 . A A . 49 PHE CD2 1 1
17 40163 1 1 49 PHE CE1 C -9.376 11.186 -1.431 1.00 . A A . 49 PHE CE1 1 1
17 40164 1 1 49 PHE CE2 C -7.002 10.876 -1.164 1.00 . A A . 49 PHE CE2 1 1
17 40165 1 1 49 PHE CG C -8.351 9.094 -2.088 1.00 . A A . 49 PHE CG 1 1
17 40166 1 1 49 PHE CZ C -8.137 11.662 -1.012 1.00 . A A . 49 PHE CZ 1 1
17 40167 1 1 49 PHE H H -8.607 4.895 -3.161 1.00 . A A . 49 PHE H 1 1
17 40168 1 1 49 PHE HA H -8.744 6.739 -0.760 1.00 . A A . 49 PHE HA 1 1
17 40169 1 1 49 PHE HB2 H -7.416 7.333 -2.871 1.00 . A A . 49 PHE HB2 1 1
17 40170 1 1 49 PHE HB3 H -8.924 7.694 -3.664 1.00 . A A . 49 PHE HB3 1 1
17 40171 1 1 49 PHE HD1 H -10.433 9.556 -2.319 1.00 . A A . 49 PHE HD1 1 1
17 40172 1 1 49 PHE HD2 H -6.230 8.961 -1.709 1.00 . A A . 49 PHE HD2 1 1
17 40173 1 1 49 PHE HE1 H -10.257 11.800 -1.299 1.00 . A A . 49 PHE HE1 1 1
17 40174 1 1 49 PHE HE2 H -6.040 11.265 -0.860 1.00 . A A . 49 PHE HE2 1 1
17 40175 1 1 49 PHE HZ H -8.041 12.634 -0.557 1.00 . A A . 49 PHE HZ 1 1
17 40176 1 1 49 PHE N N -8.780 5.193 -2.202 1.00 . A A . 49 PHE N 1 1
17 40177 1 1 49 PHE O O -11.097 7.651 -0.814 1.00 . A A . 49 PHE O 1 1
17 40178 1 1 50 GLU C C -13.658 5.692 -1.215 1.00 . A A . 50 GLU C 1 1
17 40179 1 1 50 GLU CA C -13.012 6.476 -2.428 1.00 . A A . 50 GLU CA 1 1
17 40180 1 1 50 GLU CB C -13.705 6.210 -3.801 1.00 . A A . 50 GLU CB 1 1
17 40181 1 1 50 GLU CD C -13.867 7.316 -6.302 1.00 . A A . 50 GLU CD 1 1
17 40182 1 1 50 GLU CG C -13.371 7.322 -4.849 1.00 . A A . 50 GLU CG 1 1
17 40183 1 1 50 GLU H H -11.108 5.632 -3.167 1.00 . A A . 50 GLU H 1 1
17 40184 1 1 50 GLU HA H -13.231 7.538 -2.176 1.00 . A A . 50 GLU HA 1 1
17 40185 1 1 50 GLU HB2 H -13.437 5.192 -4.168 1.00 . A A . 50 GLU HB2 1 1
17 40186 1 1 50 GLU HB3 H -14.803 6.167 -3.648 1.00 . A A . 50 GLU HB3 1 1
17 40187 1 1 50 GLU HG2 H -13.687 8.276 -4.416 1.00 . A A . 50 GLU HG2 1 1
17 40188 1 1 50 GLU HG3 H -12.275 7.405 -4.923 1.00 . A A . 50 GLU HG3 1 1
17 40189 1 1 50 GLU N N -11.528 6.377 -2.599 1.00 . A A . 50 GLU N 1 1
17 40190 1 1 50 GLU O O -14.788 6.016 -0.825 1.00 . A A . 50 GLU O 1 1
17 40191 1 1 50 GLU OE1 O -13.360 6.546 -7.135 1.00 . A A . 50 GLU OE1 1 1
17 40192 1 1 50 GLU OE2 O -14.578 8.283 -6.667 1.00 . A A . 50 GLU OE2 1 1
17 40193 1 1 51 SER C C -12.134 5.965 1.667 1.00 . A A . 51 SER C 1 1
17 40194 1 1 51 SER CA C -12.872 4.757 0.971 1.00 . A A . 51 SER CA 1 1
17 40195 1 1 51 SER CB C -12.403 3.363 1.442 1.00 . A A . 51 SER CB 1 1
17 40196 1 1 51 SER H H -12.130 4.403 -1.072 1.00 . A A . 51 SER H 1 1
17 40197 1 1 51 SER HA H -13.914 4.845 1.328 1.00 . A A . 51 SER HA 1 1
17 40198 1 1 51 SER HB2 H -11.349 3.189 1.162 1.00 . A A . 51 SER HB2 1 1
17 40199 1 1 51 SER HB3 H -12.406 3.297 2.551 1.00 . A A . 51 SER HB3 1 1
17 40200 1 1 51 SER HG H -13.968 2.678 0.482 1.00 . A A . 51 SER HG 1 1
17 40201 1 1 51 SER N N -12.902 4.814 -0.528 1.00 . A A . 51 SER N 1 1
17 40202 1 1 51 SER O O -12.836 6.934 1.962 1.00 . A A . 51 SER O 1 1
17 40203 1 1 51 SER OG O -13.199 2.302 0.920 1.00 . A A . 51 SER OG 1 1
17 40204 1 1 52 MET C C -10.349 8.483 2.866 1.00 . A A . 52 MET C 1 1
17 40205 1 1 52 MET CA C -10.062 6.944 2.782 1.00 . A A . 52 MET CA 1 1
17 40206 1 1 52 MET CB C -8.566 6.906 2.441 1.00 . A A . 52 MET CB 1 1
17 40207 1 1 52 MET CE C -5.425 4.552 2.480 1.00 . A A . 52 MET CE 1 1
17 40208 1 1 52 MET CG C -7.785 5.665 2.793 1.00 . A A . 52 MET CG 1 1
17 40209 1 1 52 MET H H -10.343 5.063 1.705 1.00 . A A . 52 MET H 1 1
17 40210 1 1 52 MET HA H -10.178 6.568 3.817 1.00 . A A . 52 MET HA 1 1
17 40211 1 1 52 MET HB2 H -8.428 7.149 1.371 1.00 . A A . 52 MET HB2 1 1
17 40212 1 1 52 MET HB3 H -8.021 7.702 3.005 1.00 . A A . 52 MET HB3 1 1
17 40213 1 1 52 MET HE1 H -5.452 4.268 3.549 1.00 . A A . 52 MET HE1 1 1
17 40214 1 1 52 MET HE2 H -4.386 4.625 2.144 1.00 . A A . 52 MET HE2 1 1
17 40215 1 1 52 MET HE3 H -5.952 3.770 1.898 1.00 . A A . 52 MET HE3 1 1
17 40216 1 1 52 MET HG2 H -7.804 5.477 3.883 1.00 . A A . 52 MET HG2 1 1
17 40217 1 1 52 MET HG3 H -8.162 4.765 2.270 1.00 . A A . 52 MET HG3 1 1
17 40218 1 1 52 MET N N -10.802 5.967 1.901 1.00 . A A . 52 MET N 1 1
17 40219 1 1 52 MET O O -10.024 9.121 3.863 1.00 . A A . 52 MET O 1 1
17 40220 1 1 52 MET SD S -6.165 6.132 2.229 1.00 . A A . 52 MET SD 1 1
17 40221 1 1 53 ARG C C -12.790 10.297 3.346 1.00 . A A . 53 ARG C 1 1
17 40222 1 1 53 ARG CA C -11.870 10.256 2.052 1.00 . A A . 53 ARG CA 1 1
17 40223 1 1 53 ARG CB C -12.632 10.287 0.685 1.00 . A A . 53 ARG CB 1 1
17 40224 1 1 53 ARG CD C -15.048 11.067 1.128 1.00 . A A . 53 ARG CD 1 1
17 40225 1 1 53 ARG CG C -13.681 11.407 0.505 1.00 . A A . 53 ARG CG 1 1
17 40226 1 1 53 ARG CZ C -16.485 9.800 -0.483 1.00 . A A . 53 ARG CZ 1 1
17 40227 1 1 53 ARG H H -11.094 8.428 1.098 1.00 . A A . 53 ARG H 1 1
17 40228 1 1 53 ARG HA H -11.232 11.152 2.119 1.00 . A A . 53 ARG HA 1 1
17 40229 1 1 53 ARG HB2 H -11.908 10.360 -0.148 1.00 . A A . 53 ARG HB2 1 1
17 40230 1 1 53 ARG HB3 H -13.121 9.304 0.522 1.00 . A A . 53 ARG HB3 1 1
17 40231 1 1 53 ARG HD2 H -14.981 10.162 1.759 1.00 . A A . 53 ARG HD2 1 1
17 40232 1 1 53 ARG HD3 H -15.313 11.827 1.893 1.00 . A A . 53 ARG HD3 1 1
17 40233 1 1 53 ARG HE H -16.684 11.755 -0.132 1.00 . A A . 53 ARG HE 1 1
17 40234 1 1 53 ARG HG2 H -13.302 12.318 0.985 1.00 . A A . 53 ARG HG2 1 1
17 40235 1 1 53 ARG HG3 H -13.777 11.691 -0.558 1.00 . A A . 53 ARG HG3 1 1
17 40236 1 1 53 ARG HH11 H -15.510 8.607 0.725 1.00 . A A . 53 ARG HH11 1 1
17 40237 1 1 53 ARG HH12 H -16.288 7.775 -0.669 1.00 . A A . 53 ARG HH12 1 1
17 40238 1 1 53 ARG HH21 H -17.776 10.793 -1.573 1.00 . A A . 53 ARG HH21 1 1
17 40239 1 1 53 ARG HH22 H -17.637 8.980 -1.831 1.00 . A A . 53 ARG HH22 1 1
17 40240 1 1 53 ARG N N -10.942 9.106 1.847 1.00 . A A . 53 ARG N 1 1
17 40241 1 1 53 ARG NE N -16.137 10.935 0.123 1.00 . A A . 53 ARG NE 1 1
17 40242 1 1 53 ARG NH1 N -16.002 8.626 -0.179 1.00 . A A . 53 ARG NH1 1 1
17 40243 1 1 53 ARG NH2 N -17.357 9.879 -1.434 1.00 . A A . 53 ARG NH2 1 1
17 40244 1 1 53 ARG O O -13.080 11.398 3.835 1.00 . A A . 53 ARG O 1 1
17 40245 1 1 54 ASP C C -12.993 8.647 6.397 1.00 . A A . 54 ASP C 1 1
17 40246 1 1 54 ASP CA C -13.948 8.962 5.138 1.00 . A A . 54 ASP CA 1 1
17 40247 1 1 54 ASP CB C -15.150 8.006 4.856 1.00 . A A . 54 ASP CB 1 1
17 40248 1 1 54 ASP CG C -16.371 8.639 4.152 1.00 . A A . 54 ASP CG 1 1
17 40249 1 1 54 ASP H H -12.971 8.298 3.294 1.00 . A A . 54 ASP H 1 1
17 40250 1 1 54 ASP HA H -14.402 9.939 5.395 1.00 . A A . 54 ASP HA 1 1
17 40251 1 1 54 ASP HB2 H -14.828 7.119 4.273 1.00 . A A . 54 ASP HB2 1 1
17 40252 1 1 54 ASP HB3 H -15.510 7.602 5.815 1.00 . A A . 54 ASP HB3 1 1
17 40253 1 1 54 ASP N N -13.225 9.131 3.853 1.00 . A A . 54 ASP N 1 1
17 40254 1 1 54 ASP O O -13.093 9.403 7.372 1.00 . A A . 54 ASP O 1 1
17 40255 1 1 54 ASP OD1 O -16.427 8.647 2.900 1.00 . A A . 54 ASP OD1 1 1
17 40256 1 1 54 ASP OD2 O -17.288 9.141 4.836 1.00 . A A . 54 ASP OD2 1 1
17 40257 1 1 55 ASP C C -9.430 7.653 6.856 1.00 . A A . 55 ASP C 1 1
17 40258 1 1 55 ASP CA C -10.906 7.631 7.450 1.00 . A A . 55 ASP CA 1 1
17 40259 1 1 55 ASP CB C -11.139 6.823 8.777 1.00 . A A . 55 ASP CB 1 1
17 40260 1 1 55 ASP CG C -11.107 5.296 8.964 1.00 . A A . 55 ASP CG 1 1
17 40261 1 1 55 ASP H H -12.092 6.970 5.670 1.00 . A A . 55 ASP H 1 1
17 40262 1 1 55 ASP HA H -10.971 8.636 7.905 1.00 . A A . 55 ASP HA 1 1
17 40263 1 1 55 ASP HB2 H -10.411 7.210 9.510 1.00 . A A . 55 ASP HB2 1 1
17 40264 1 1 55 ASP HB3 H -12.111 7.147 9.180 1.00 . A A . 55 ASP HB3 1 1
17 40265 1 1 55 ASP N N -12.029 7.663 6.426 1.00 . A A . 55 ASP N 1 1
17 40266 1 1 55 ASP O O -8.987 6.781 6.104 1.00 . A A . 55 ASP O 1 1
17 40267 1 1 55 ASP OD1 O -11.980 4.609 8.409 1.00 . A A . 55 ASP OD1 1 1
17 40268 1 1 55 ASP OD2 O -10.335 4.796 9.829 1.00 . A A . 55 ASP OD2 1 1
17 40269 1 1 56 LEU C C -6.099 8.207 6.937 1.00 . A A . 56 LEU C 1 1
17 40270 1 1 56 LEU CA C -7.374 9.076 6.519 1.00 . A A . 56 LEU CA 1 1
17 40271 1 1 56 LEU CB C -7.074 10.600 6.778 1.00 . A A . 56 LEU CB 1 1
17 40272 1 1 56 LEU CD1 C -9.255 11.629 5.721 1.00 . A A . 56 LEU CD1 1 1
17 40273 1 1 56 LEU CD2 C -8.719 12.026 8.149 1.00 . A A . 56 LEU CD2 1 1
17 40274 1 1 56 LEU CG C -8.129 11.760 6.757 1.00 . A A . 56 LEU CG 1 1
17 40275 1 1 56 LEU H H -9.181 9.420 7.699 1.00 . A A . 56 LEU H 1 1
17 40276 1 1 56 LEU HA H -7.549 8.966 5.432 1.00 . A A . 56 LEU HA 1 1
17 40277 1 1 56 LEU HB2 H -6.523 10.672 7.733 1.00 . A A . 56 LEU HB2 1 1
17 40278 1 1 56 LEU HB3 H -6.306 10.885 6.035 1.00 . A A . 56 LEU HB3 1 1
17 40279 1 1 56 LEU HD11 H -9.943 12.491 5.749 1.00 . A A . 56 LEU HD11 1 1
17 40280 1 1 56 LEU HD12 H -9.887 10.735 5.889 1.00 . A A . 56 LEU HD12 1 1
17 40281 1 1 56 LEU HD13 H -8.869 11.568 4.688 1.00 . A A . 56 LEU HD13 1 1
17 40282 1 1 56 LEU HD21 H -7.921 12.189 8.899 1.00 . A A . 56 LEU HD21 1 1
17 40283 1 1 56 LEU HD22 H -9.351 11.196 8.512 1.00 . A A . 56 LEU HD22 1 1
17 40284 1 1 56 LEU HD23 H -9.343 12.941 8.162 1.00 . A A . 56 LEU HD23 1 1
17 40285 1 1 56 LEU HG H -7.585 12.689 6.504 1.00 . A A . 56 LEU HG 1 1
17 40286 1 1 56 LEU N N -8.650 8.705 7.202 1.00 . A A . 56 LEU N 1 1
17 40287 1 1 56 LEU O O -6.042 7.758 8.094 1.00 . A A . 56 LEU O 1 1
17 40288 1 1 57 PRO C C -2.783 7.721 7.471 1.00 . A A . 57 PRO C 1 1
17 40289 1 1 57 PRO CA C -3.854 7.143 6.477 1.00 . A A . 57 PRO CA 1 1
17 40290 1 1 57 PRO CB C -3.343 6.713 5.084 1.00 . A A . 57 PRO CB 1 1
17 40291 1 1 57 PRO CD C -5.025 8.368 4.677 1.00 . A A . 57 PRO CD 1 1
17 40292 1 1 57 PRO CG C -3.694 7.854 4.134 1.00 . A A . 57 PRO CG 1 1
17 40293 1 1 57 PRO HA H -4.211 6.232 6.977 1.00 . A A . 57 PRO HA 1 1
17 40294 1 1 57 PRO HB2 H -2.271 6.466 5.081 1.00 . A A . 57 PRO HB2 1 1
17 40295 1 1 57 PRO HB3 H -3.858 5.787 4.760 1.00 . A A . 57 PRO HB3 1 1
17 40296 1 1 57 PRO HD2 H -5.094 9.458 4.537 1.00 . A A . 57 PRO HD2 1 1
17 40297 1 1 57 PRO HD3 H -5.872 7.898 4.136 1.00 . A A . 57 PRO HD3 1 1
17 40298 1 1 57 PRO HG2 H -2.918 8.643 4.174 1.00 . A A . 57 PRO HG2 1 1
17 40299 1 1 57 PRO HG3 H -3.769 7.515 3.085 1.00 . A A . 57 PRO HG3 1 1
17 40300 1 1 57 PRO N N -5.030 7.990 6.103 1.00 . A A . 57 PRO N 1 1
17 40301 1 1 57 PRO O O -2.743 7.261 8.617 1.00 . A A . 57 PRO O 1 1
17 40302 1 1 58 GLY C C -0.730 10.761 7.947 1.00 . A A . 58 GLY C 1 1
17 40303 1 1 58 GLY CA C -0.851 9.231 7.921 1.00 . A A . 58 GLY CA 1 1
17 40304 1 1 58 GLY H H -2.073 8.950 6.078 1.00 . A A . 58 GLY H 1 1
17 40305 1 1 58 GLY HA2 H -0.949 8.921 8.974 1.00 . A A . 58 GLY HA2 1 1
17 40306 1 1 58 GLY HA3 H 0.114 8.808 7.574 1.00 . A A . 58 GLY HA3 1 1
17 40307 1 1 58 GLY N N -1.934 8.675 7.054 1.00 . A A . 58 GLY N 1 1
17 40308 1 1 58 GLY O O -1.709 11.489 7.728 1.00 . A A . 58 GLY O 1 1
17 40309 1 1 59 SER C C 0.611 13.258 6.444 1.00 . A A . 59 SER C 1 1
17 40310 1 1 59 SER CA C 0.846 12.691 7.898 1.00 . A A . 59 SER CA 1 1
17 40311 1 1 59 SER CB C 2.300 12.862 8.408 1.00 . A A . 59 SER CB 1 1
17 40312 1 1 59 SER H H 1.184 10.608 8.551 1.00 . A A . 59 SER H 1 1
17 40313 1 1 59 SER HA H 0.209 13.313 8.556 1.00 . A A . 59 SER HA 1 1
17 40314 1 1 59 SER HB2 H 2.405 12.438 9.428 1.00 . A A . 59 SER HB2 1 1
17 40315 1 1 59 SER HB3 H 3.005 12.285 7.774 1.00 . A A . 59 SER HB3 1 1
17 40316 1 1 59 SER HG H 3.654 14.246 8.616 1.00 . A A . 59 SER HG 1 1
17 40317 1 1 59 SER N N 0.494 11.260 8.150 1.00 . A A . 59 SER N 1 1
17 40318 1 1 59 SER O O 0.551 14.477 6.276 1.00 . A A . 59 SER O 1 1
17 40319 1 1 59 SER OG O 2.701 14.235 8.457 1.00 . A A . 59 SER OG 1 1
17 40320 1 1 60 ALA C C -0.837 11.775 3.242 1.00 . A A . 60 ALA C 1 1
17 40321 1 1 60 ALA CA C -0.067 12.871 4.058 1.00 . A A . 60 ALA CA 1 1
17 40322 1 1 60 ALA CB C 1.132 13.478 3.301 1.00 . A A . 60 ALA CB 1 1
17 40323 1 1 60 ALA H H 0.414 11.429 5.674 1.00 . A A . 60 ALA H 1 1
17 40324 1 1 60 ALA HA H -0.812 13.671 4.200 1.00 . A A . 60 ALA HA 1 1
17 40325 1 1 60 ALA HB1 H 2.050 12.880 3.413 1.00 . A A . 60 ALA HB1 1 1
17 40326 1 1 60 ALA HB2 H 1.360 14.490 3.692 1.00 . A A . 60 ALA HB2 1 1
17 40327 1 1 60 ALA HB3 H 0.939 13.590 2.217 1.00 . A A . 60 ALA HB3 1 1
17 40328 1 1 60 ALA N N 0.388 12.420 5.404 1.00 . A A . 60 ALA N 1 1
17 40329 1 1 60 ALA O O -0.842 10.590 3.582 1.00 . A A . 60 ALA O 1 1
17 40330 1 1 61 GLN C C -2.268 11.610 -0.159 1.00 . A A . 61 GLN C 1 1
17 40331 1 1 61 GLN CA C -2.404 11.289 1.364 1.00 . A A . 61 GLN CA 1 1
17 40332 1 1 61 GLN CB C -3.852 11.428 1.911 1.00 . A A . 61 GLN CB 1 1
17 40333 1 1 61 GLN CD C -6.238 10.211 2.001 1.00 . A A . 61 GLN CD 1 1
17 40334 1 1 61 GLN CG C -4.771 10.235 1.553 1.00 . A A . 61 GLN CG 1 1
17 40335 1 1 61 GLN H H -1.526 13.210 2.014 1.00 . A A . 61 GLN H 1 1
17 40336 1 1 61 GLN HA H -2.077 10.241 1.511 1.00 . A A . 61 GLN HA 1 1
17 40337 1 1 61 GLN HB2 H -3.827 11.525 3.017 1.00 . A A . 61 GLN HB2 1 1
17 40338 1 1 61 GLN HB3 H -4.289 12.374 1.548 1.00 . A A . 61 GLN HB3 1 1
17 40339 1 1 61 GLN HE21 H -6.033 11.548 3.437 1.00 . A A . 61 GLN HE21 1 1
17 40340 1 1 61 GLN HE22 H -7.633 10.654 3.259 1.00 . A A . 61 GLN HE22 1 1
17 40341 1 1 61 GLN HG2 H -4.742 10.061 0.463 1.00 . A A . 61 GLN HG2 1 1
17 40342 1 1 61 GLN HG3 H -4.312 9.315 1.947 1.00 . A A . 61 GLN HG3 1 1
17 40343 1 1 61 GLN N N -1.532 12.194 2.158 1.00 . A A . 61 GLN N 1 1
17 40344 1 1 61 GLN NE2 N -6.728 11.005 2.917 1.00 . A A . 61 GLN NE2 1 1
17 40345 1 1 61 GLN O O -2.709 12.652 -0.652 1.00 . A A . 61 GLN O 1 1
17 40346 1 1 61 GLN OE1 O -6.994 9.381 1.527 1.00 . A A . 61 GLN OE1 1 1
17 40347 1 1 62 ILE C C -1.988 10.015 -3.260 1.00 . A A . 62 ILE C 1 1
17 40348 1 1 62 ILE CA C -1.170 10.941 -2.306 1.00 . A A . 62 ILE CA 1 1
17 40349 1 1 62 ILE CB C 0.375 10.647 -2.356 1.00 . A A . 62 ILE CB 1 1
17 40350 1 1 62 ILE CD1 C 2.570 11.256 -1.032 1.00 . A A . 62 ILE CD1 1 1
17 40351 1 1 62 ILE CG1 C 1.221 11.714 -1.603 1.00 . A A . 62 ILE CG1 1 1
17 40352 1 1 62 ILE CG2 C 0.924 10.503 -3.797 1.00 . A A . 62 ILE CG2 1 1
17 40353 1 1 62 ILE H H -1.201 9.937 -0.368 1.00 . A A . 62 ILE H 1 1
17 40354 1 1 62 ILE HA H -1.316 11.996 -2.611 1.00 . A A . 62 ILE HA 1 1
17 40355 1 1 62 ILE HB H 0.558 9.688 -1.851 1.00 . A A . 62 ILE HB 1 1
17 40356 1 1 62 ILE HD11 H 3.295 11.044 -1.846 1.00 . A A . 62 ILE HD11 1 1
17 40357 1 1 62 ILE HD12 H 2.493 10.363 -0.385 1.00 . A A . 62 ILE HD12 1 1
17 40358 1 1 62 ILE HD13 H 3.027 12.048 -0.412 1.00 . A A . 62 ILE HD13 1 1
17 40359 1 1 62 ILE HG12 H 1.442 12.530 -2.301 1.00 . A A . 62 ILE HG12 1 1
17 40360 1 1 62 ILE HG13 H 0.641 12.178 -0.782 1.00 . A A . 62 ILE HG13 1 1
17 40361 1 1 62 ILE HG21 H 0.679 11.411 -4.382 1.00 . A A . 62 ILE HG21 1 1
17 40362 1 1 62 ILE HG22 H 0.494 9.632 -4.335 1.00 . A A . 62 ILE HG22 1 1
17 40363 1 1 62 ILE HG23 H 2.021 10.354 -3.796 1.00 . A A . 62 ILE HG23 1 1
17 40364 1 1 62 ILE N N -1.630 10.705 -0.906 1.00 . A A . 62 ILE N 1 1
17 40365 1 1 62 ILE O O -1.918 8.794 -3.120 1.00 . A A . 62 ILE O 1 1
17 40366 1 1 63 VAL C C -2.308 9.564 -6.616 1.00 . A A . 63 VAL C 1 1
17 40367 1 1 63 VAL CA C -3.234 9.647 -5.366 1.00 . A A . 63 VAL CA 1 1
17 40368 1 1 63 VAL CB C -4.727 9.957 -5.712 1.00 . A A . 63 VAL CB 1 1
17 40369 1 1 63 VAL CG1 C -5.265 9.197 -6.955 1.00 . A A . 63 VAL CG1 1 1
17 40370 1 1 63 VAL CG2 C -5.638 9.541 -4.551 1.00 . A A . 63 VAL CG2 1 1
17 40371 1 1 63 VAL H H -2.868 11.537 -4.200 1.00 . A A . 63 VAL H 1 1
17 40372 1 1 63 VAL HA H -3.274 8.620 -4.977 1.00 . A A . 63 VAL HA 1 1
17 40373 1 1 63 VAL HB H -4.815 11.047 -5.883 1.00 . A A . 63 VAL HB 1 1
17 40374 1 1 63 VAL HG11 H -5.159 8.100 -6.829 1.00 . A A . 63 VAL HG11 1 1
17 40375 1 1 63 VAL HG12 H -4.687 9.449 -7.862 1.00 . A A . 63 VAL HG12 1 1
17 40376 1 1 63 VAL HG13 H -6.320 9.411 -7.168 1.00 . A A . 63 VAL HG13 1 1
17 40377 1 1 63 VAL HG21 H -5.546 8.460 -4.309 1.00 . A A . 63 VAL HG21 1 1
17 40378 1 1 63 VAL HG22 H -6.708 9.769 -4.704 1.00 . A A . 63 VAL HG22 1 1
17 40379 1 1 63 VAL HG23 H -5.339 10.084 -3.634 1.00 . A A . 63 VAL HG23 1 1
17 40380 1 1 63 VAL N N -2.679 10.528 -4.291 1.00 . A A . 63 VAL N 1 1
17 40381 1 1 63 VAL O O -2.225 10.526 -7.390 1.00 . A A . 63 VAL O 1 1
17 40382 1 1 64 MET C C -2.453 7.752 -9.288 1.00 . A A . 64 MET C 1 1
17 40383 1 1 64 MET CA C -1.280 8.011 -8.263 1.00 . A A . 64 MET CA 1 1
17 40384 1 1 64 MET CB C -0.302 6.813 -8.097 1.00 . A A . 64 MET CB 1 1
17 40385 1 1 64 MET CE C 2.071 6.875 -10.372 1.00 . A A . 64 MET CE 1 1
17 40386 1 1 64 MET CG C 1.152 7.231 -7.770 1.00 . A A . 64 MET CG 1 1
17 40387 1 1 64 MET H H -1.914 7.632 -6.207 1.00 . A A . 64 MET H 1 1
17 40388 1 1 64 MET HA H -0.683 8.864 -8.661 1.00 . A A . 64 MET HA 1 1
17 40389 1 1 64 MET HB2 H -0.663 6.072 -7.353 1.00 . A A . 64 MET HB2 1 1
17 40390 1 1 64 MET HB3 H -0.280 6.233 -9.040 1.00 . A A . 64 MET HB3 1 1
17 40391 1 1 64 MET HE1 H 1.174 6.439 -10.838 1.00 . A A . 64 MET HE1 1 1
17 40392 1 1 64 MET HE2 H 2.943 6.609 -10.995 1.00 . A A . 64 MET HE2 1 1
17 40393 1 1 64 MET HE3 H 1.966 7.974 -10.366 1.00 . A A . 64 MET HE3 1 1
17 40394 1 1 64 MET HG2 H 1.366 8.288 -8.020 1.00 . A A . 64 MET HG2 1 1
17 40395 1 1 64 MET HG3 H 1.364 7.133 -6.686 1.00 . A A . 64 MET HG3 1 1
17 40396 1 1 64 MET N N -1.776 8.370 -6.914 1.00 . A A . 64 MET N 1 1
17 40397 1 1 64 MET O O -3.009 6.656 -9.412 1.00 . A A . 64 MET O 1 1
17 40398 1 1 64 MET SD S 2.327 6.240 -8.703 1.00 . A A . 64 MET SD 1 1
17 40399 1 1 65 SER C C -3.270 9.898 -12.260 1.00 . A A . 65 SER C 1 1
17 40400 1 1 65 SER CA C -3.644 8.721 -11.272 1.00 . A A . 65 SER CA 1 1
17 40401 1 1 65 SER CB C -5.161 8.664 -10.914 1.00 . A A . 65 SER CB 1 1
17 40402 1 1 65 SER H H -2.266 9.648 -9.793 1.00 . A A . 65 SER H 1 1
17 40403 1 1 65 SER HA H -3.380 7.777 -11.791 1.00 . A A . 65 SER HA 1 1
17 40404 1 1 65 SER HB2 H -5.781 8.494 -11.814 1.00 . A A . 65 SER HB2 1 1
17 40405 1 1 65 SER HB3 H -5.388 7.792 -10.266 1.00 . A A . 65 SER HB3 1 1
17 40406 1 1 65 SER HG H -4.957 9.970 -9.527 1.00 . A A . 65 SER HG 1 1
17 40407 1 1 65 SER N N -2.831 8.816 -10.020 1.00 . A A . 65 SER N 1 1
17 40408 1 1 65 SER O O -2.349 10.681 -12.017 1.00 . A A . 65 SER O 1 1
17 40409 1 1 65 SER OG O -5.570 9.867 -10.268 1.00 . A A . 65 SER OG 1 1
17 40410 1 1 66 ARG C C -5.087 12.343 -14.179 1.00 . A A . 66 ARG C 1 1
17 40411 1 1 66 ARG CA C -3.880 11.328 -14.218 1.00 . A A . 66 ARG CA 1 1
17 40412 1 1 66 ARG CB C -3.351 10.874 -15.613 1.00 . A A . 66 ARG CB 1 1
17 40413 1 1 66 ARG CD C -5.330 10.461 -17.293 1.00 . A A . 66 ARG CD 1 1
17 40414 1 1 66 ARG CG C -4.159 9.876 -16.483 1.00 . A A . 66 ARG CG 1 1
17 40415 1 1 66 ARG CZ C -7.783 10.785 -16.883 1.00 . A A . 66 ARG CZ 1 1
17 40416 1 1 66 ARG H H -4.752 9.390 -13.483 1.00 . A A . 66 ARG H 1 1
17 40417 1 1 66 ARG HA H -3.059 11.966 -13.830 1.00 . A A . 66 ARG HA 1 1
17 40418 1 1 66 ARG HB2 H -3.070 11.760 -16.219 1.00 . A A . 66 ARG HB2 1 1
17 40419 1 1 66 ARG HB3 H -2.368 10.398 -15.418 1.00 . A A . 66 ARG HB3 1 1
17 40420 1 1 66 ARG HD2 H -5.060 11.467 -17.684 1.00 . A A . 66 ARG HD2 1 1
17 40421 1 1 66 ARG HD3 H -5.494 9.829 -18.189 1.00 . A A . 66 ARG HD3 1 1
17 40422 1 1 66 ARG HE H -6.473 10.501 -15.437 1.00 . A A . 66 ARG HE 1 1
17 40423 1 1 66 ARG HG2 H -3.446 9.444 -17.216 1.00 . A A . 66 ARG HG2 1 1
17 40424 1 1 66 ARG HG3 H -4.446 8.985 -15.884 1.00 . A A . 66 ARG HG3 1 1
17 40425 1 1 66 ARG HH11 H -7.287 10.908 -18.775 1.00 . A A . 66 ARG HH11 1 1
17 40426 1 1 66 ARG HH12 H -9.053 11.150 -18.382 1.00 . A A . 66 ARG HH12 1 1
17 40427 1 1 66 ARG HH21 H -8.467 10.723 -15.026 1.00 . A A . 66 ARG HH21 1 1
17 40428 1 1 66 ARG HH22 H -9.681 11.050 -16.337 1.00 . A A . 66 ARG HH22 1 1
17 40429 1 1 66 ARG N N -4.022 10.097 -13.359 1.00 . A A . 66 ARG N 1 1
17 40430 1 1 66 ARG NE N -6.559 10.525 -16.456 1.00 . A A . 66 ARG NE 1 1
17 40431 1 1 66 ARG NH1 N -8.085 10.956 -18.137 1.00 . A A . 66 ARG NH1 1 1
17 40432 1 1 66 ARG NH2 N -8.732 10.863 -16.003 1.00 . A A . 66 ARG NH2 1 1
17 40433 1 1 66 ARG O O -5.374 13.024 -15.164 1.00 . A A . 66 ARG O 1 1
17 40434 1 1 67 SER C C -6.534 14.450 -11.696 1.00 . A A . 67 SER C 1 1
17 40435 1 1 67 SER CA C -6.895 13.435 -12.827 1.00 . A A . 67 SER CA 1 1
17 40436 1 1 67 SER CB C -8.160 12.598 -12.499 1.00 . A A . 67 SER CB 1 1
17 40437 1 1 67 SER H H -5.487 11.822 -12.287 1.00 . A A . 67 SER H 1 1
17 40438 1 1 67 SER HA H -7.122 14.007 -13.751 1.00 . A A . 67 SER HA 1 1
17 40439 1 1 67 SER HB2 H -8.269 11.757 -13.203 1.00 . A A . 67 SER HB2 1 1
17 40440 1 1 67 SER HB3 H -8.085 12.136 -11.493 1.00 . A A . 67 SER HB3 1 1
17 40441 1 1 67 SER HG H -9.689 13.516 -11.696 1.00 . A A . 67 SER HG 1 1
17 40442 1 1 67 SER N N -5.767 12.482 -13.025 1.00 . A A . 67 SER N 1 1
17 40443 1 1 67 SER O O -6.655 14.118 -10.515 1.00 . A A . 67 SER O 1 1
17 40444 1 1 67 SER OG O -9.334 13.409 -12.590 1.00 . A A . 67 SER OG 1 1
17 40445 1 1 68 GLU C C -7.105 17.317 -10.375 1.00 . A A . 68 GLU C 1 1
17 40446 1 1 68 GLU CA C -5.808 16.737 -11.024 1.00 . A A . 68 GLU CA 1 1
17 40447 1 1 68 GLU CB C -5.003 17.901 -11.661 1.00 . A A . 68 GLU CB 1 1
17 40448 1 1 68 GLU CD C -2.706 19.033 -11.739 1.00 . A A . 68 GLU CD 1 1
17 40449 1 1 68 GLU CG C -3.470 17.732 -11.694 1.00 . A A . 68 GLU CG 1 1
17 40450 1 1 68 GLU H H -5.985 15.862 -13.037 1.00 . A A . 68 GLU H 1 1
17 40451 1 1 68 GLU HA H -5.178 16.297 -10.220 1.00 . A A . 68 GLU HA 1 1
17 40452 1 1 68 GLU HB2 H -5.374 18.155 -12.674 1.00 . A A . 68 GLU HB2 1 1
17 40453 1 1 68 GLU HB3 H -5.193 18.823 -11.068 1.00 . A A . 68 GLU HB3 1 1
17 40454 1 1 68 GLU HG2 H -3.101 17.212 -10.794 1.00 . A A . 68 GLU HG2 1 1
17 40455 1 1 68 GLU HG3 H -3.148 17.165 -12.579 1.00 . A A . 68 GLU HG3 1 1
17 40456 1 1 68 GLU N N -6.083 15.670 -12.038 1.00 . A A . 68 GLU N 1 1
17 40457 1 1 68 GLU O O -7.930 17.944 -11.051 1.00 . A A . 68 GLU O 1 1
17 40458 1 1 68 GLU OE1 O -2.516 19.571 -12.847 1.00 . A A . 68 GLU OE1 1 1
17 40459 1 1 68 GLU OE2 O -2.299 19.508 -10.663 1.00 . A A . 68 GLU OE2 1 1
17 40460 1 1 69 ARG C C -8.325 17.603 -6.784 1.00 . A A . 69 ARG C 1 1
17 40461 1 1 69 ARG CA C -8.486 17.654 -8.341 1.00 . A A . 69 ARG CA 1 1
17 40462 1 1 69 ARG CB C -9.810 16.963 -8.843 1.00 . A A . 69 ARG CB 1 1
17 40463 1 1 69 ARG CD C -11.827 18.401 -8.081 1.00 . A A . 69 ARG CD 1 1
17 40464 1 1 69 ARG CG C -10.930 17.959 -9.244 1.00 . A A . 69 ARG CG 1 1
17 40465 1 1 69 ARG CZ C -13.510 17.215 -6.655 1.00 . A A . 69 ARG CZ 1 1
17 40466 1 1 69 ARG H H -6.570 16.561 -8.595 1.00 . A A . 69 ARG H 1 1
17 40467 1 1 69 ARG HA H -8.515 18.727 -8.610 1.00 . A A . 69 ARG HA 1 1
17 40468 1 1 69 ARG HB2 H -9.603 16.353 -9.743 1.00 . A A . 69 ARG HB2 1 1
17 40469 1 1 69 ARG HB3 H -10.158 16.196 -8.122 1.00 . A A . 69 ARG HB3 1 1
17 40470 1 1 69 ARG HD2 H -11.195 18.622 -7.197 1.00 . A A . 69 ARG HD2 1 1
17 40471 1 1 69 ARG HD3 H -12.314 19.364 -8.331 1.00 . A A . 69 ARG HD3 1 1
17 40472 1 1 69 ARG HE H -13.115 16.683 -8.522 1.00 . A A . 69 ARG HE 1 1
17 40473 1 1 69 ARG HG2 H -10.469 18.856 -9.712 1.00 . A A . 69 ARG HG2 1 1
17 40474 1 1 69 ARG HG3 H -11.536 17.552 -10.077 1.00 . A A . 69 ARG HG3 1 1
17 40475 1 1 69 ARG HH11 H -12.403 18.464 -5.660 1.00 . A A . 69 ARG HH11 1 1
17 40476 1 1 69 ARG HH12 H -13.711 17.660 -4.726 1.00 . A A . 69 ARG HH12 1 1
17 40477 1 1 69 ARG HH21 H -14.596 15.746 -7.413 1.00 . A A . 69 ARG HH21 1 1
17 40478 1 1 69 ARG HH22 H -14.904 16.209 -5.680 1.00 . A A . 69 ARG HH22 1 1
17 40479 1 1 69 ARG N N -7.307 17.101 -9.064 1.00 . A A . 69 ARG N 1 1
17 40480 1 1 69 ARG NE N -12.855 17.357 -7.798 1.00 . A A . 69 ARG NE 1 1
17 40481 1 1 69 ARG NH1 N -13.280 17.936 -5.603 1.00 . A A . 69 ARG NH1 1 1
17 40482 1 1 69 ARG NH2 N -14.432 16.310 -6.580 1.00 . A A . 69 ARG NH2 1 1
17 40483 1 1 69 ARG O O -7.952 16.569 -6.234 1.00 . A A . 69 ARG O 1 1
17 40484 1 1 70 SER C C -9.774 17.614 -3.965 1.00 . A A . 70 SER C 1 1
17 40485 1 1 70 SER CA C -8.829 18.705 -4.578 1.00 . A A . 70 SER CA 1 1
17 40486 1 1 70 SER CB C -9.338 20.119 -4.184 1.00 . A A . 70 SER CB 1 1
17 40487 1 1 70 SER H H -8.858 19.526 -6.635 1.00 . A A . 70 SER H 1 1
17 40488 1 1 70 SER HA H -7.819 18.568 -4.140 1.00 . A A . 70 SER HA 1 1
17 40489 1 1 70 SER HB2 H -9.286 20.222 -3.080 1.00 . A A . 70 SER HB2 1 1
17 40490 1 1 70 SER HB3 H -8.667 20.913 -4.573 1.00 . A A . 70 SER HB3 1 1
17 40491 1 1 70 SER HG H -11.028 21.069 -4.081 1.00 . A A . 70 SER HG 1 1
17 40492 1 1 70 SER N N -8.694 18.688 -6.073 1.00 . A A . 70 SER N 1 1
17 40493 1 1 70 SER O O -10.733 17.195 -4.627 1.00 . A A . 70 SER O 1 1
17 40494 1 1 70 SER OG O -10.685 20.349 -4.621 1.00 . A A . 70 SER OG 1 1
17 40495 1 1 71 PHE C C -11.119 16.020 -1.019 1.00 . A A . 71 PHE C 1 1
17 40496 1 1 71 PHE CA C -10.162 15.857 -2.259 1.00 . A A . 71 PHE CA 1 1
17 40497 1 1 71 PHE CB C -9.038 14.778 -2.152 1.00 . A A . 71 PHE CB 1 1
17 40498 1 1 71 PHE CD1 C -9.181 13.667 -4.463 1.00 . A A . 71 PHE CD1 1 1
17 40499 1 1 71 PHE CD2 C -6.993 14.019 -3.514 1.00 . A A . 71 PHE CD2 1 1
17 40500 1 1 71 PHE CE1 C -8.604 13.021 -5.553 1.00 . A A . 71 PHE CE1 1 1
17 40501 1 1 71 PHE CE2 C -6.421 13.360 -4.596 1.00 . A A . 71 PHE CE2 1 1
17 40502 1 1 71 PHE CG C -8.387 14.184 -3.430 1.00 . A A . 71 PHE CG 1 1
17 40503 1 1 71 PHE CZ C -7.220 12.868 -5.623 1.00 . A A . 71 PHE CZ 1 1
17 40504 1 1 71 PHE H H -8.755 17.560 -2.228 1.00 . A A . 71 PHE H 1 1
17 40505 1 1 71 PHE HA H -10.867 15.461 -3.010 1.00 . A A . 71 PHE HA 1 1
17 40506 1 1 71 PHE HB2 H -8.257 15.123 -1.446 1.00 . A A . 71 PHE HB2 1 1
17 40507 1 1 71 PHE HB3 H -9.502 13.928 -1.634 1.00 . A A . 71 PHE HB3 1 1
17 40508 1 1 71 PHE HD1 H -10.259 13.742 -4.398 1.00 . A A . 71 PHE HD1 1 1
17 40509 1 1 71 PHE HD2 H -6.344 14.357 -2.716 1.00 . A A . 71 PHE HD2 1 1
17 40510 1 1 71 PHE HE1 H -9.217 12.613 -6.344 1.00 . A A . 71 PHE HE1 1 1
17 40511 1 1 71 PHE HE2 H -5.352 13.194 -4.636 1.00 . A A . 71 PHE HE2 1 1
17 40512 1 1 71 PHE HZ H -6.769 12.342 -6.452 1.00 . A A . 71 PHE HZ 1 1
17 40513 1 1 71 PHE N N -9.544 17.133 -2.731 1.00 . A A . 71 PHE N 1 1
17 40514 1 1 71 PHE O O -12.323 16.227 -1.224 1.00 . A A . 71 PHE O 1 1
17 40515 1 1 72 SER C C -10.713 16.610 2.706 1.00 . A A . 72 SER C 1 1
17 40516 1 1 72 SER CA C -11.465 16.008 1.476 1.00 . A A . 72 SER CA 1 1
17 40517 1 1 72 SER CB C -12.187 14.679 1.819 1.00 . A A . 72 SER CB 1 1
17 40518 1 1 72 SER H H -9.610 15.802 0.271 1.00 . A A . 72 SER H 1 1
17 40519 1 1 72 SER HA H -12.264 16.748 1.289 1.00 . A A . 72 SER HA 1 1
17 40520 1 1 72 SER HB2 H -11.601 13.803 1.482 1.00 . A A . 72 SER HB2 1 1
17 40521 1 1 72 SER HB3 H -12.283 14.544 2.914 1.00 . A A . 72 SER HB3 1 1
17 40522 1 1 72 SER HG H -14.077 15.053 1.912 1.00 . A A . 72 SER HG 1 1
17 40523 1 1 72 SER N N -10.630 15.893 0.232 1.00 . A A . 72 SER N 1 1
17 40524 1 1 72 SER O O -11.133 17.663 3.196 1.00 . A A . 72 SER O 1 1
17 40525 1 1 72 SER OG O -13.496 14.666 1.247 1.00 . A A . 72 SER OG 1 1
17 40526 1 1 73 VAL C C -7.783 17.682 3.611 1.00 . A A . 73 VAL C 1 1
17 40527 1 1 73 VAL CA C -8.739 16.603 4.244 1.00 . A A . 73 VAL CA 1 1
17 40528 1 1 73 VAL CB C -8.014 15.491 5.097 1.00 . A A . 73 VAL CB 1 1
17 40529 1 1 73 VAL CG1 C -7.027 14.590 4.321 1.00 . A A . 73 VAL CG1 1 1
17 40530 1 1 73 VAL CG2 C -7.250 16.029 6.329 1.00 . A A . 73 VAL CG2 1 1
17 40531 1 1 73 VAL H H -9.304 15.193 2.638 1.00 . A A . 73 VAL H 1 1
17 40532 1 1 73 VAL HA H -9.381 17.150 4.964 1.00 . A A . 73 VAL HA 1 1
17 40533 1 1 73 VAL HB H -8.802 14.824 5.495 1.00 . A A . 73 VAL HB 1 1
17 40534 1 1 73 VAL HG11 H -7.546 13.973 3.567 1.00 . A A . 73 VAL HG11 1 1
17 40535 1 1 73 VAL HG12 H -6.490 13.878 4.974 1.00 . A A . 73 VAL HG12 1 1
17 40536 1 1 73 VAL HG13 H -6.249 15.179 3.796 1.00 . A A . 73 VAL HG13 1 1
17 40537 1 1 73 VAL HG21 H -6.988 15.215 7.027 1.00 . A A . 73 VAL HG21 1 1
17 40538 1 1 73 VAL HG22 H -7.832 16.770 6.900 1.00 . A A . 73 VAL HG22 1 1
17 40539 1 1 73 VAL HG23 H -6.300 16.521 6.052 1.00 . A A . 73 VAL HG23 1 1
17 40540 1 1 73 VAL N N -9.641 15.967 3.221 1.00 . A A . 73 VAL N 1 1
17 40541 1 1 73 VAL O O -7.509 17.656 2.403 1.00 . A A . 73 VAL O 1 1
17 40542 1 1 74 ASP C C -4.803 18.764 3.632 1.00 . A A . 74 ASP C 1 1
17 40543 1 1 74 ASP CA C -6.138 19.503 4.059 1.00 . A A . 74 ASP CA 1 1
17 40544 1 1 74 ASP CB C -6.006 20.553 5.201 1.00 . A A . 74 ASP CB 1 1
17 40545 1 1 74 ASP CG C -5.576 21.935 4.725 1.00 . A A . 74 ASP CG 1 1
17 40546 1 1 74 ASP H H -7.527 18.513 5.431 1.00 . A A . 74 ASP H 1 1
17 40547 1 1 74 ASP HA H -6.493 20.043 3.159 1.00 . A A . 74 ASP HA 1 1
17 40548 1 1 74 ASP HB2 H -6.965 20.722 5.722 1.00 . A A . 74 ASP HB2 1 1
17 40549 1 1 74 ASP HB3 H -5.303 20.209 5.985 1.00 . A A . 74 ASP HB3 1 1
17 40550 1 1 74 ASP N N -7.255 18.595 4.447 1.00 . A A . 74 ASP N 1 1
17 40551 1 1 74 ASP O O -4.302 19.008 2.530 1.00 . A A . 74 ASP O 1 1
17 40552 1 1 74 ASP OD1 O -6.275 22.531 3.875 1.00 . A A . 74 ASP OD1 1 1
17 40553 1 1 74 ASP OD2 O -4.564 22.451 5.239 1.00 . A A . 74 ASP OD2 1 1
17 40554 1 1 75 THR C C -3.561 15.791 2.882 1.00 . A A . 75 THR C 1 1
17 40555 1 1 75 THR CA C -3.180 16.867 3.989 1.00 . A A . 75 THR CA 1 1
17 40556 1 1 75 THR CB C -2.459 16.314 5.277 1.00 . A A . 75 THR CB 1 1
17 40557 1 1 75 THR CG2 C -3.004 15.060 5.992 1.00 . A A . 75 THR CG2 1 1
17 40558 1 1 75 THR H H -4.762 17.700 5.331 1.00 . A A . 75 THR H 1 1
17 40559 1 1 75 THR HA H -2.411 17.506 3.502 1.00 . A A . 75 THR HA 1 1
17 40560 1 1 75 THR HB H -2.411 17.133 6.028 1.00 . A A . 75 THR HB 1 1
17 40561 1 1 75 THR HG1 H -0.847 15.240 5.504 1.00 . A A . 75 THR HG1 1 1
17 40562 1 1 75 THR HG21 H -4.076 15.142 6.241 1.00 . A A . 75 THR HG21 1 1
17 40563 1 1 75 THR HG22 H -2.446 14.848 6.926 1.00 . A A . 75 THR HG22 1 1
17 40564 1 1 75 THR HG23 H -2.877 14.147 5.383 1.00 . A A . 75 THR HG23 1 1
17 40565 1 1 75 THR N N -4.298 17.778 4.421 1.00 . A A . 75 THR N 1 1
17 40566 1 1 75 THR O O -3.315 14.591 3.038 1.00 . A A . 75 THR O 1 1
17 40567 1 1 75 THR OG1 O -1.126 15.983 4.938 1.00 . A A . 75 THR OG1 1 1
17 40568 1 1 76 ALA C C -4.401 15.915 -0.777 1.00 . A A . 76 ALA C 1 1
17 40569 1 1 76 ALA CA C -4.555 15.273 0.639 1.00 . A A . 76 ALA CA 1 1
17 40570 1 1 76 ALA CB C -5.978 14.734 0.854 1.00 . A A . 76 ALA CB 1 1
17 40571 1 1 76 ALA H H -4.286 17.225 1.687 1.00 . A A . 76 ALA H 1 1
17 40572 1 1 76 ALA HA H -3.886 14.391 0.701 1.00 . A A . 76 ALA HA 1 1
17 40573 1 1 76 ALA HB1 H -6.309 14.080 0.022 1.00 . A A . 76 ALA HB1 1 1
17 40574 1 1 76 ALA HB2 H -6.718 15.544 0.972 1.00 . A A . 76 ALA HB2 1 1
17 40575 1 1 76 ALA HB3 H -6.003 14.119 1.768 1.00 . A A . 76 ALA HB3 1 1
17 40576 1 1 76 ALA N N -4.159 16.199 1.738 1.00 . A A . 76 ALA N 1 1
17 40577 1 1 76 ALA O O -4.883 17.010 -1.086 1.00 . A A . 76 ALA O 1 1
17 40578 1 1 77 HIS C C -2.795 14.681 -3.911 1.00 . A A . 77 HIS C 1 1
17 40579 1 1 77 HIS CA C -2.901 15.744 -2.752 1.00 . A A . 77 HIS CA 1 1
17 40580 1 1 77 HIS CB C -1.488 16.083 -2.189 1.00 . A A . 77 HIS CB 1 1
17 40581 1 1 77 HIS CD2 C -1.451 18.495 -1.122 1.00 . A A . 77 HIS CD2 1 1
17 40582 1 1 77 HIS CE1 C -0.711 17.987 0.779 1.00 . A A . 77 HIS CE1 1 1
17 40583 1 1 77 HIS CG C -1.343 17.097 -1.043 1.00 . A A . 77 HIS CG 1 1
17 40584 1 1 77 HIS H H -3.464 14.228 -1.301 1.00 . A A . 77 HIS H 1 1
17 40585 1 1 77 HIS HA H -3.362 16.673 -3.155 1.00 . A A . 77 HIS HA 1 1
17 40586 1 1 77 HIS HB2 H -1.023 15.140 -1.839 1.00 . A A . 77 HIS HB2 1 1
17 40587 1 1 77 HIS HB3 H -0.845 16.453 -3.016 1.00 . A A . 77 HIS HB3 1 1
17 40588 1 1 77 HIS HD1 H -0.593 15.836 0.574 1.00 . A A . 77 HIS HD1 1 1
17 40589 1 1 77 HIS HD2 H -1.788 19.030 -2.000 1.00 . A A . 77 HIS HD2 1 1
17 40590 1 1 77 HIS HE1 H -0.349 18.081 1.794 1.00 . A A . 77 HIS HE1 1 1
17 40591 1 1 77 HIS N N -3.716 15.167 -1.649 1.00 . A A . 77 HIS N 1 1
17 40592 1 1 77 HIS ND1 N -0.843 16.751 0.195 1.00 . A A . 77 HIS ND1 1 1
17 40593 1 1 77 HIS NE2 N -1.060 19.105 0.064 1.00 . A A . 77 HIS NE2 1 1
17 40594 1 1 77 HIS O O -3.008 13.479 -3.718 1.00 . A A . 77 HIS O 1 1
17 40595 1 1 78 ARG C C -1.000 14.071 -6.959 1.00 . A A . 78 ARG C 1 1
17 40596 1 1 78 ARG CA C -2.423 14.174 -6.320 1.00 . A A . 78 ARG CA 1 1
17 40597 1 1 78 ARG CB C -3.554 14.635 -7.311 1.00 . A A . 78 ARG CB 1 1
17 40598 1 1 78 ARG CD C -3.316 12.907 -9.319 1.00 . A A . 78 ARG CD 1 1
17 40599 1 1 78 ARG CG C -4.178 13.524 -8.207 1.00 . A A . 78 ARG CG 1 1
17 40600 1 1 78 ARG CZ C -2.260 14.418 -11.020 1.00 . A A . 78 ARG CZ 1 1
17 40601 1 1 78 ARG H H -1.969 16.011 -5.173 1.00 . A A . 78 ARG H 1 1
17 40602 1 1 78 ARG HA H -2.704 13.149 -6.008 1.00 . A A . 78 ARG HA 1 1
17 40603 1 1 78 ARG HB2 H -4.401 15.028 -6.712 1.00 . A A . 78 ARG HB2 1 1
17 40604 1 1 78 ARG HB3 H -3.245 15.517 -7.910 1.00 . A A . 78 ARG HB3 1 1
17 40605 1 1 78 ARG HD2 H -2.305 12.682 -8.934 1.00 . A A . 78 ARG HD2 1 1
17 40606 1 1 78 ARG HD3 H -3.720 11.904 -9.564 1.00 . A A . 78 ARG HD3 1 1
17 40607 1 1 78 ARG HE H -3.908 13.432 -11.356 1.00 . A A . 78 ARG HE 1 1
17 40608 1 1 78 ARG HG2 H -4.467 12.697 -7.531 1.00 . A A . 78 ARG HG2 1 1
17 40609 1 1 78 ARG HG3 H -5.145 13.875 -8.624 1.00 . A A . 78 ARG HG3 1 1
17 40610 1 1 78 ARG HH11 H -1.372 14.715 -9.263 1.00 . A A . 78 ARG HH11 1 1
17 40611 1 1 78 ARG HH12 H -0.558 15.458 -10.679 1.00 . A A . 78 ARG HH12 1 1
17 40612 1 1 78 ARG HH21 H -3.003 14.382 -12.850 1.00 . A A . 78 ARG HH21 1 1
17 40613 1 1 78 ARG HH22 H -1.436 15.298 -12.571 1.00 . A A . 78 ARG HH22 1 1
17 40614 1 1 78 ARG N N -2.436 15.095 -5.139 1.00 . A A . 78 ARG N 1 1
17 40615 1 1 78 ARG NE N -3.279 13.678 -10.590 1.00 . A A . 78 ARG NE 1 1
17 40616 1 1 78 ARG NH1 N -1.311 14.896 -10.269 1.00 . A A . 78 ARG NH1 1 1
17 40617 1 1 78 ARG NH2 N -2.222 14.702 -12.282 1.00 . A A . 78 ARG NH2 1 1
17 40618 1 1 78 ARG O O -0.495 15.068 -7.469 1.00 . A A . 78 ARG O 1 1
17 40619 1 1 79 ALA C C 0.484 12.069 -9.339 1.00 . A A . 79 ALA C 1 1
17 40620 1 1 79 ALA CA C 0.789 12.568 -7.868 1.00 . A A . 79 ALA CA 1 1
17 40621 1 1 79 ALA CB C 1.520 11.443 -7.119 1.00 . A A . 79 ALA CB 1 1
17 40622 1 1 79 ALA H H -0.812 12.145 -6.405 1.00 . A A . 79 ALA H 1 1
17 40623 1 1 79 ALA HA H 1.450 13.464 -7.904 1.00 . A A . 79 ALA HA 1 1
17 40624 1 1 79 ALA HB1 H 1.912 11.796 -6.149 1.00 . A A . 79 ALA HB1 1 1
17 40625 1 1 79 ALA HB2 H 2.391 11.079 -7.699 1.00 . A A . 79 ALA HB2 1 1
17 40626 1 1 79 ALA HB3 H 0.883 10.555 -6.941 1.00 . A A . 79 ALA HB3 1 1
17 40627 1 1 79 ALA N N -0.416 12.863 -7.029 1.00 . A A . 79 ALA N 1 1
17 40628 1 1 79 ALA O O -0.425 11.259 -9.563 1.00 . A A . 79 ALA O 1 1
17 40629 1 1 80 ALA C C 2.107 10.735 -12.087 1.00 . A A . 80 ALA C 1 1
17 40630 1 1 80 ALA CA C 1.183 11.966 -11.740 1.00 . A A . 80 ALA CA 1 1
17 40631 1 1 80 ALA CB C 1.354 13.154 -12.706 1.00 . A A . 80 ALA CB 1 1
17 40632 1 1 80 ALA H H 1.940 13.245 -10.085 1.00 . A A . 80 ALA H 1 1
17 40633 1 1 80 ALA HA H 0.157 11.587 -11.921 1.00 . A A . 80 ALA HA 1 1
17 40634 1 1 80 ALA HB1 H 0.551 13.895 -12.587 1.00 . A A . 80 ALA HB1 1 1
17 40635 1 1 80 ALA HB2 H 1.359 12.841 -13.767 1.00 . A A . 80 ALA HB2 1 1
17 40636 1 1 80 ALA HB3 H 2.308 13.681 -12.528 1.00 . A A . 80 ALA HB3 1 1
17 40637 1 1 80 ALA N N 1.251 12.524 -10.349 1.00 . A A . 80 ALA N 1 1
17 40638 1 1 80 ALA O O 1.684 9.896 -12.888 1.00 . A A . 80 ALA O 1 1
17 40639 1 1 81 SER C C 4.745 8.888 -10.286 1.00 . A A . 81 SER C 1 1
17 40640 1 1 81 SER CA C 4.218 9.417 -11.678 1.00 . A A . 81 SER CA 1 1
17 40641 1 1 81 SER CB C 5.327 9.858 -12.672 1.00 . A A . 81 SER CB 1 1
17 40642 1 1 81 SER H H 3.598 11.377 -10.905 1.00 . A A . 81 SER H 1 1
17 40643 1 1 81 SER HA H 3.646 8.570 -12.115 1.00 . A A . 81 SER HA 1 1
17 40644 1 1 81 SER HB2 H 4.869 10.296 -13.578 1.00 . A A . 81 SER HB2 1 1
17 40645 1 1 81 SER HB3 H 5.944 10.660 -12.213 1.00 . A A . 81 SER HB3 1 1
17 40646 1 1 81 SER HG H 6.889 9.125 -13.592 1.00 . A A . 81 SER HG 1 1
17 40647 1 1 81 SER N N 3.328 10.613 -11.535 1.00 . A A . 81 SER N 1 1
17 40648 1 1 81 SER O O 4.215 9.256 -9.234 1.00 . A A . 81 SER O 1 1
17 40649 1 1 81 SER OG O 6.155 8.763 -13.073 1.00 . A A . 81 SER OG 1 1
17 40650 1 1 82 VAL C C 7.493 8.833 -8.617 1.00 . A A . 82 VAL C 1 1
17 40651 1 1 82 VAL CA C 6.527 7.671 -9.020 1.00 . A A . 82 VAL CA 1 1
17 40652 1 1 82 VAL CB C 7.227 6.264 -9.063 1.00 . A A . 82 VAL CB 1 1
17 40653 1 1 82 VAL CG1 C 8.031 5.982 -7.764 1.00 . A A . 82 VAL CG1 1 1
17 40654 1 1 82 VAL CG2 C 6.229 5.100 -9.293 1.00 . A A . 82 VAL CG2 1 1
17 40655 1 1 82 VAL H H 6.166 7.879 -11.196 1.00 . A A . 82 VAL H 1 1
17 40656 1 1 82 VAL HA H 5.811 7.605 -8.175 1.00 . A A . 82 VAL HA 1 1
17 40657 1 1 82 VAL HB H 7.951 6.246 -9.900 1.00 . A A . 82 VAL HB 1 1
17 40658 1 1 82 VAL HG11 H 7.540 6.400 -6.862 1.00 . A A . 82 VAL HG11 1 1
17 40659 1 1 82 VAL HG12 H 9.046 6.429 -7.787 1.00 . A A . 82 VAL HG12 1 1
17 40660 1 1 82 VAL HG13 H 8.183 4.911 -7.567 1.00 . A A . 82 VAL HG13 1 1
17 40661 1 1 82 VAL HG21 H 6.613 4.109 -8.975 1.00 . A A . 82 VAL HG21 1 1
17 40662 1 1 82 VAL HG22 H 5.994 5.004 -10.370 1.00 . A A . 82 VAL HG22 1 1
17 40663 1 1 82 VAL HG23 H 5.277 5.241 -8.749 1.00 . A A . 82 VAL HG23 1 1
17 40664 1 1 82 VAL N N 5.745 7.986 -10.267 1.00 . A A . 82 VAL N 1 1
17 40665 1 1 82 VAL O O 7.414 9.285 -7.479 1.00 . A A . 82 VAL O 1 1
17 40666 1 1 83 GLU C C 8.228 11.865 -8.796 1.00 . A A . 83 GLU C 1 1
17 40667 1 1 83 GLU CA C 9.081 10.632 -9.318 1.00 . A A . 83 GLU CA 1 1
17 40668 1 1 83 GLU CB C 9.842 10.903 -10.656 1.00 . A A . 83 GLU CB 1 1
17 40669 1 1 83 GLU CD C 11.125 9.624 -12.548 1.00 . A A . 83 GLU CD 1 1
17 40670 1 1 83 GLU CG C 10.964 9.897 -11.062 1.00 . A A . 83 GLU CG 1 1
17 40671 1 1 83 GLU H H 8.435 8.834 -10.402 1.00 . A A . 83 GLU H 1 1
17 40672 1 1 83 GLU HA H 9.854 10.467 -8.541 1.00 . A A . 83 GLU HA 1 1
17 40673 1 1 83 GLU HB2 H 9.113 10.992 -11.480 1.00 . A A . 83 GLU HB2 1 1
17 40674 1 1 83 GLU HB3 H 10.295 11.914 -10.600 1.00 . A A . 83 GLU HB3 1 1
17 40675 1 1 83 GLU HG2 H 11.944 10.219 -10.664 1.00 . A A . 83 GLU HG2 1 1
17 40676 1 1 83 GLU HG3 H 10.802 8.909 -10.604 1.00 . A A . 83 GLU HG3 1 1
17 40677 1 1 83 GLU N N 8.348 9.342 -9.517 1.00 . A A . 83 GLU N 1 1
17 40678 1 1 83 GLU O O 8.661 12.514 -7.843 1.00 . A A . 83 GLU O 1 1
17 40679 1 1 83 GLU OE1 O 10.361 8.793 -13.090 1.00 . A A . 83 GLU OE1 1 1
17 40680 1 1 83 GLU OE2 O 12.029 10.211 -13.180 1.00 . A A . 83 GLU OE2 1 1
17 40681 1 1 84 GLU C C 5.399 12.661 -7.294 1.00 . A A . 84 GLU C 1 1
17 40682 1 1 84 GLU CA C 6.026 13.071 -8.683 1.00 . A A . 84 GLU CA 1 1
17 40683 1 1 84 GLU CB C 4.843 13.293 -9.667 1.00 . A A . 84 GLU CB 1 1
17 40684 1 1 84 GLU CD C 4.612 15.144 -11.543 1.00 . A A . 84 GLU CD 1 1
17 40685 1 1 84 GLU CG C 5.102 13.762 -11.132 1.00 . A A . 84 GLU CG 1 1
17 40686 1 1 84 GLU H H 6.734 11.524 -10.103 1.00 . A A . 84 GLU H 1 1
17 40687 1 1 84 GLU HA H 6.560 14.029 -8.517 1.00 . A A . 84 GLU HA 1 1
17 40688 1 1 84 GLU HB2 H 4.297 12.337 -9.688 1.00 . A A . 84 GLU HB2 1 1
17 40689 1 1 84 GLU HB3 H 4.139 14.001 -9.189 1.00 . A A . 84 GLU HB3 1 1
17 40690 1 1 84 GLU HG2 H 6.168 13.686 -11.421 1.00 . A A . 84 GLU HG2 1 1
17 40691 1 1 84 GLU HG3 H 4.591 13.094 -11.840 1.00 . A A . 84 GLU HG3 1 1
17 40692 1 1 84 GLU N N 7.000 12.115 -9.309 1.00 . A A . 84 GLU N 1 1
17 40693 1 1 84 GLU O O 4.985 13.525 -6.517 1.00 . A A . 84 GLU O 1 1
17 40694 1 1 84 GLU OE1 O 3.523 15.568 -11.096 1.00 . A A . 84 GLU OE1 1 1
17 40695 1 1 84 GLU OE2 O 5.246 15.752 -12.430 1.00 . A A . 84 GLU OE2 1 1
17 40696 1 1 85 ALA C C 6.036 10.919 -4.565 1.00 . A A . 85 ALA C 1 1
17 40697 1 1 85 ALA CA C 4.895 10.877 -5.636 1.00 . A A . 85 ALA CA 1 1
17 40698 1 1 85 ALA CB C 4.312 9.459 -5.787 1.00 . A A . 85 ALA CB 1 1
17 40699 1 1 85 ALA H H 5.736 10.771 -7.668 1.00 . A A . 85 ALA H 1 1
17 40700 1 1 85 ALA HA H 4.100 11.534 -5.237 1.00 . A A . 85 ALA HA 1 1
17 40701 1 1 85 ALA HB1 H 3.527 9.384 -6.561 1.00 . A A . 85 ALA HB1 1 1
17 40702 1 1 85 ALA HB2 H 3.870 9.121 -4.838 1.00 . A A . 85 ALA HB2 1 1
17 40703 1 1 85 ALA HB3 H 5.094 8.722 -6.040 1.00 . A A . 85 ALA HB3 1 1
17 40704 1 1 85 ALA N N 5.223 11.359 -7.004 1.00 . A A . 85 ALA N 1 1
17 40705 1 1 85 ALA O O 5.730 11.178 -3.393 1.00 . A A . 85 ALA O 1 1
17 40706 1 1 86 VAL C C 8.785 12.402 -3.749 1.00 . A A . 86 VAL C 1 1
17 40707 1 1 86 VAL CA C 8.487 10.882 -4.028 1.00 . A A . 86 VAL CA 1 1
17 40708 1 1 86 VAL CB C 9.674 9.971 -4.528 1.00 . A A . 86 VAL CB 1 1
17 40709 1 1 86 VAL CG1 C 11.069 10.401 -4.030 1.00 . A A . 86 VAL CG1 1 1
17 40710 1 1 86 VAL CG2 C 9.499 8.486 -4.103 1.00 . A A . 86 VAL CG2 1 1
17 40711 1 1 86 VAL H H 7.448 10.597 -5.953 1.00 . A A . 86 VAL H 1 1
17 40712 1 1 86 VAL HA H 8.222 10.500 -3.020 1.00 . A A . 86 VAL HA 1 1
17 40713 1 1 86 VAL HB H 9.716 10.009 -5.633 1.00 . A A . 86 VAL HB 1 1
17 40714 1 1 86 VAL HG11 H 11.338 11.405 -4.412 1.00 . A A . 86 VAL HG11 1 1
17 40715 1 1 86 VAL HG12 H 11.862 9.714 -4.375 1.00 . A A . 86 VAL HG12 1 1
17 40716 1 1 86 VAL HG13 H 11.117 10.447 -2.924 1.00 . A A . 86 VAL HG13 1 1
17 40717 1 1 86 VAL HG21 H 8.541 8.052 -4.444 1.00 . A A . 86 VAL HG21 1 1
17 40718 1 1 86 VAL HG22 H 9.524 8.374 -3.002 1.00 . A A . 86 VAL HG22 1 1
17 40719 1 1 86 VAL HG23 H 10.295 7.824 -4.499 1.00 . A A . 86 VAL HG23 1 1
17 40720 1 1 86 VAL N N 7.308 10.670 -4.931 1.00 . A A . 86 VAL N 1 1
17 40721 1 1 86 VAL O O 8.856 12.784 -2.576 1.00 . A A . 86 VAL O 1 1
17 40722 1 1 87 ASP C C 7.806 15.409 -3.778 1.00 . A A . 87 ASP C 1 1
17 40723 1 1 87 ASP CA C 8.962 14.744 -4.611 1.00 . A A . 87 ASP CA 1 1
17 40724 1 1 87 ASP CB C 9.187 15.417 -6.009 1.00 . A A . 87 ASP CB 1 1
17 40725 1 1 87 ASP CG C 10.635 15.702 -6.436 1.00 . A A . 87 ASP CG 1 1
17 40726 1 1 87 ASP H H 8.863 12.871 -5.730 1.00 . A A . 87 ASP H 1 1
17 40727 1 1 87 ASP HA H 9.869 14.926 -4.004 1.00 . A A . 87 ASP HA 1 1
17 40728 1 1 87 ASP HB2 H 8.706 14.840 -6.821 1.00 . A A . 87 ASP HB2 1 1
17 40729 1 1 87 ASP HB3 H 8.674 16.394 -6.043 1.00 . A A . 87 ASP HB3 1 1
17 40730 1 1 87 ASP N N 8.870 13.267 -4.785 1.00 . A A . 87 ASP N 1 1
17 40731 1 1 87 ASP O O 8.121 16.230 -2.908 1.00 . A A . 87 ASP O 1 1
17 40732 1 1 87 ASP OD1 O 11.561 14.959 -6.045 1.00 . A A . 87 ASP OD1 1 1
17 40733 1 1 87 ASP OD2 O 10.846 16.693 -7.174 1.00 . A A . 87 ASP OD2 1 1
17 40734 1 1 88 ILE C C 5.562 15.074 -1.522 1.00 . A A . 88 ILE C 1 1
17 40735 1 1 88 ILE CA C 5.459 15.585 -3.000 1.00 . A A . 88 ILE CA 1 1
17 40736 1 1 88 ILE CB C 3.974 15.816 -3.450 1.00 . A A . 88 ILE CB 1 1
17 40737 1 1 88 ILE CD1 C 1.549 15.180 -2.919 1.00 . A A . 88 ILE CD1 1 1
17 40738 1 1 88 ILE CG1 C 2.966 14.660 -3.216 1.00 . A A . 88 ILE CG1 1 1
17 40739 1 1 88 ILE CG2 C 3.794 16.414 -4.865 1.00 . A A . 88 ILE CG2 1 1
17 40740 1 1 88 ILE H H 6.352 14.267 -4.584 1.00 . A A . 88 ILE H 1 1
17 40741 1 1 88 ILE HA H 5.745 16.645 -2.902 1.00 . A A . 88 ILE HA 1 1
17 40742 1 1 88 ILE HB H 3.657 16.617 -2.750 1.00 . A A . 88 ILE HB 1 1
17 40743 1 1 88 ILE HD11 H 0.929 15.254 -3.829 1.00 . A A . 88 ILE HD11 1 1
17 40744 1 1 88 ILE HD12 H 1.543 16.179 -2.442 1.00 . A A . 88 ILE HD12 1 1
17 40745 1 1 88 ILE HD13 H 1.023 14.528 -2.212 1.00 . A A . 88 ILE HD13 1 1
17 40746 1 1 88 ILE HG12 H 2.976 13.930 -4.048 1.00 . A A . 88 ILE HG12 1 1
17 40747 1 1 88 ILE HG13 H 3.273 14.059 -2.338 1.00 . A A . 88 ILE HG13 1 1
17 40748 1 1 88 ILE HG21 H 2.777 16.820 -5.027 1.00 . A A . 88 ILE HG21 1 1
17 40749 1 1 88 ILE HG22 H 3.965 15.653 -5.653 1.00 . A A . 88 ILE HG22 1 1
17 40750 1 1 88 ILE HG23 H 4.509 17.233 -5.073 1.00 . A A . 88 ILE HG23 1 1
17 40751 1 1 88 ILE N N 6.496 15.063 -3.953 1.00 . A A . 88 ILE N 1 1
17 40752 1 1 88 ILE O O 5.416 15.902 -0.627 1.00 . A A . 88 ILE O 1 1
17 40753 1 1 89 ALA C C 7.401 13.985 0.833 1.00 . A A . 89 ALA C 1 1
17 40754 1 1 89 ALA CA C 6.178 13.308 0.125 1.00 . A A . 89 ALA CA 1 1
17 40755 1 1 89 ALA CB C 6.329 11.774 0.047 1.00 . A A . 89 ALA CB 1 1
17 40756 1 1 89 ALA H H 6.073 13.226 -2.079 1.00 . A A . 89 ALA H 1 1
17 40757 1 1 89 ALA HA H 5.311 13.511 0.779 1.00 . A A . 89 ALA HA 1 1
17 40758 1 1 89 ALA HB1 H 6.631 11.357 1.024 1.00 . A A . 89 ALA HB1 1 1
17 40759 1 1 89 ALA HB2 H 7.097 11.461 -0.686 1.00 . A A . 89 ALA HB2 1 1
17 40760 1 1 89 ALA HB3 H 5.383 11.283 -0.231 1.00 . A A . 89 ALA HB3 1 1
17 40761 1 1 89 ALA N N 5.833 13.779 -1.246 1.00 . A A . 89 ALA N 1 1
17 40762 1 1 89 ALA O O 7.242 14.467 1.959 1.00 . A A . 89 ALA O 1 1
17 40763 1 1 90 ALA C C 9.560 16.411 0.820 1.00 . A A . 90 ALA C 1 1
17 40764 1 1 90 ALA CA C 9.725 14.858 0.687 1.00 . A A . 90 ALA CA 1 1
17 40765 1 1 90 ALA CB C 10.869 14.457 -0.255 1.00 . A A . 90 ALA CB 1 1
17 40766 1 1 90 ALA H H 8.556 13.665 -0.768 1.00 . A A . 90 ALA H 1 1
17 40767 1 1 90 ALA HA H 9.965 14.493 1.704 1.00 . A A . 90 ALA HA 1 1
17 40768 1 1 90 ALA HB1 H 10.634 14.688 -1.314 1.00 . A A . 90 ALA HB1 1 1
17 40769 1 1 90 ALA HB2 H 11.072 13.371 -0.197 1.00 . A A . 90 ALA HB2 1 1
17 40770 1 1 90 ALA HB3 H 11.815 14.980 -0.023 1.00 . A A . 90 ALA HB3 1 1
17 40771 1 1 90 ALA N N 8.564 14.075 0.177 1.00 . A A . 90 ALA N 1 1
17 40772 1 1 90 ALA O O 10.165 17.025 1.704 1.00 . A A . 90 ALA O 1 1
17 40773 1 1 91 SER C C 7.470 18.871 1.393 1.00 . A A . 91 SER C 1 1
17 40774 1 1 91 SER CA C 8.348 18.482 0.150 1.00 . A A . 91 SER CA 1 1
17 40775 1 1 91 SER CB C 7.684 18.917 -1.181 1.00 . A A . 91 SER CB 1 1
17 40776 1 1 91 SER H H 8.300 16.439 -0.736 1.00 . A A . 91 SER H 1 1
17 40777 1 1 91 SER HA H 9.281 19.080 0.257 1.00 . A A . 91 SER HA 1 1
17 40778 1 1 91 SER HB2 H 7.645 20.017 -1.236 1.00 . A A . 91 SER HB2 1 1
17 40779 1 1 91 SER HB3 H 8.305 18.623 -2.052 1.00 . A A . 91 SER HB3 1 1
17 40780 1 1 91 SER HG H 6.364 17.486 -1.018 1.00 . A A . 91 SER HG 1 1
17 40781 1 1 91 SER N N 8.726 17.051 -0.021 1.00 . A A . 91 SER N 1 1
17 40782 1 1 91 SER O O 7.475 20.046 1.766 1.00 . A A . 91 SER O 1 1
17 40783 1 1 91 SER OG O 6.351 18.412 -1.310 1.00 . A A . 91 SER OG 1 1
17 40784 1 1 92 LEU C C 6.499 18.082 4.557 1.00 . A A . 92 LEU C 1 1
17 40785 1 1 92 LEU CA C 5.807 18.227 3.150 1.00 . A A . 92 LEU CA 1 1
17 40786 1 1 92 LEU CB C 4.373 17.642 2.919 1.00 . A A . 92 LEU CB 1 1
17 40787 1 1 92 LEU CD1 C 4.253 15.150 3.531 1.00 . A A . 92 LEU CD1 1 1
17 40788 1 1 92 LEU CD2 C 2.864 16.005 1.630 1.00 . A A . 92 LEU CD2 1 1
17 40789 1 1 92 LEU CG C 4.186 16.187 2.408 1.00 . A A . 92 LEU CG 1 1
17 40790 1 1 92 LEU H H 6.961 16.980 1.724 1.00 . A A . 92 LEU H 1 1
17 40791 1 1 92 LEU HA H 5.597 19.315 3.108 1.00 . A A . 92 LEU HA 1 1
17 40792 1 1 92 LEU HB2 H 3.758 17.807 3.825 1.00 . A A . 92 LEU HB2 1 1
17 40793 1 1 92 LEU HB3 H 3.903 18.314 2.171 1.00 . A A . 92 LEU HB3 1 1
17 40794 1 1 92 LEU HD11 H 4.148 14.132 3.126 1.00 . A A . 92 LEU HD11 1 1
17 40795 1 1 92 LEU HD12 H 3.476 15.296 4.304 1.00 . A A . 92 LEU HD12 1 1
17 40796 1 1 92 LEU HD13 H 5.231 15.153 4.037 1.00 . A A . 92 LEU HD13 1 1
17 40797 1 1 92 LEU HD21 H 2.785 16.696 0.771 1.00 . A A . 92 LEU HD21 1 1
17 40798 1 1 92 LEU HD22 H 1.978 16.161 2.269 1.00 . A A . 92 LEU HD22 1 1
17 40799 1 1 92 LEU HD23 H 2.786 14.987 1.206 1.00 . A A . 92 LEU HD23 1 1
17 40800 1 1 92 LEU HG H 5.009 15.953 1.711 1.00 . A A . 92 LEU HG 1 1
17 40801 1 1 92 LEU N N 6.710 17.938 1.995 1.00 . A A . 92 LEU N 1 1
17 40802 1 1 92 LEU O O 6.664 19.117 5.210 1.00 . A A . 92 LEU O 1 1
17 40803 1 1 93 ASP C C 8.108 15.077 6.259 1.00 . A A . 93 ASP C 1 1
17 40804 1 1 93 ASP CA C 7.937 16.639 6.062 1.00 . A A . 93 ASP CA 1 1
17 40805 1 1 93 ASP CB C 7.666 17.369 7.430 1.00 . A A . 93 ASP CB 1 1
17 40806 1 1 93 ASP CG C 8.411 18.680 7.730 1.00 . A A . 93 ASP CG 1 1
17 40807 1 1 93 ASP H H 6.669 16.125 4.333 1.00 . A A . 93 ASP H 1 1
17 40808 1 1 93 ASP HA H 8.901 17.018 5.678 1.00 . A A . 93 ASP HA 1 1
17 40809 1 1 93 ASP HB2 H 6.588 17.550 7.568 1.00 . A A . 93 ASP HB2 1 1
17 40810 1 1 93 ASP HB3 H 7.937 16.706 8.266 1.00 . A A . 93 ASP HB3 1 1
17 40811 1 1 93 ASP N N 6.910 16.870 4.989 1.00 . A A . 93 ASP N 1 1
17 40812 1 1 93 ASP O O 7.366 14.477 7.046 1.00 . A A . 93 ASP O 1 1
17 40813 1 1 93 ASP OD1 O 9.578 18.848 7.313 1.00 . A A . 93 ASP OD1 1 1
17 40814 1 1 93 ASP OD2 O 7.853 19.522 8.473 1.00 . A A . 93 ASP OD2 1 1
17 40815 1 1 94 ALA C C 10.656 12.390 5.149 1.00 . A A . 94 ALA C 1 1
17 40816 1 1 94 ALA CA C 9.270 12.921 5.687 1.00 . A A . 94 ALA CA 1 1
17 40817 1 1 94 ALA CB C 8.107 12.149 5.023 1.00 . A A . 94 ALA CB 1 1
17 40818 1 1 94 ALA H H 9.552 14.967 4.865 1.00 . A A . 94 ALA H 1 1
17 40819 1 1 94 ALA HA H 9.244 12.683 6.769 1.00 . A A . 94 ALA HA 1 1
17 40820 1 1 94 ALA HB1 H 8.176 11.061 5.228 1.00 . A A . 94 ALA HB1 1 1
17 40821 1 1 94 ALA HB2 H 8.082 12.283 3.927 1.00 . A A . 94 ALA HB2 1 1
17 40822 1 1 94 ALA HB3 H 7.124 12.468 5.415 1.00 . A A . 94 ALA HB3 1 1
17 40823 1 1 94 ALA N N 9.034 14.397 5.539 1.00 . A A . 94 ALA N 1 1
17 40824 1 1 94 ALA O O 11.149 12.841 4.108 1.00 . A A . 94 ALA O 1 1
17 40825 1 1 95 GLU C C 11.817 9.335 4.484 1.00 . A A . 95 GLU C 1 1
17 40826 1 1 95 GLU CA C 12.367 10.558 5.339 1.00 . A A . 95 GLU CA 1 1
17 40827 1 1 95 GLU CB C 13.418 10.146 6.447 1.00 . A A . 95 GLU CB 1 1
17 40828 1 1 95 GLU CD C 14.847 10.651 8.614 1.00 . A A . 95 GLU CD 1 1
17 40829 1 1 95 GLU CG C 13.647 11.015 7.727 1.00 . A A . 95 GLU CG 1 1
17 40830 1 1 95 GLU H H 10.619 11.012 6.586 1.00 . A A . 95 GLU H 1 1
17 40831 1 1 95 GLU HA H 12.951 11.178 4.635 1.00 . A A . 95 GLU HA 1 1
17 40832 1 1 95 GLU HB2 H 13.193 9.130 6.815 1.00 . A A . 95 GLU HB2 1 1
17 40833 1 1 95 GLU HB3 H 14.401 10.031 5.949 1.00 . A A . 95 GLU HB3 1 1
17 40834 1 1 95 GLU HG2 H 13.729 12.088 7.478 1.00 . A A . 95 GLU HG2 1 1
17 40835 1 1 95 GLU HG3 H 12.764 10.922 8.385 1.00 . A A . 95 GLU HG3 1 1
17 40836 1 1 95 GLU N N 11.231 11.390 5.855 1.00 . A A . 95 GLU N 1 1
17 40837 1 1 95 GLU O O 12.020 9.296 3.269 1.00 . A A . 95 GLU O 1 1
17 40838 1 1 95 GLU OE1 O 15.093 9.451 8.871 1.00 . A A . 95 GLU OE1 1 1
17 40839 1 1 95 GLU OE2 O 15.541 11.580 9.090 1.00 . A A . 95 GLU OE2 1 1
17 40840 1 1 96 THR C C 8.937 7.695 3.762 1.00 . A A . 96 THR C 1 1
17 40841 1 1 96 THR CA C 10.344 7.276 4.339 1.00 . A A . 96 THR CA 1 1
17 40842 1 1 96 THR CB C 10.230 5.957 5.205 1.00 . A A . 96 THR CB 1 1
17 40843 1 1 96 THR CG2 C 11.498 5.116 5.196 1.00 . A A . 96 THR CG2 1 1
17 40844 1 1 96 THR H H 11.026 8.454 6.103 1.00 . A A . 96 THR H 1 1
17 40845 1 1 96 THR HA H 10.951 7.018 3.449 1.00 . A A . 96 THR HA 1 1
17 40846 1 1 96 THR HB H 9.406 5.301 4.857 1.00 . A A . 96 THR HB 1 1
17 40847 1 1 96 THR HG1 H 9.043 6.379 6.731 1.00 . A A . 96 THR HG1 1 1
17 40848 1 1 96 THR HG21 H 12.320 5.772 5.517 1.00 . A A . 96 THR HG21 1 1
17 40849 1 1 96 THR HG22 H 11.753 4.650 4.222 1.00 . A A . 96 THR HG22 1 1
17 40850 1 1 96 THR HG23 H 11.407 4.299 5.927 1.00 . A A . 96 THR HG23 1 1
17 40851 1 1 96 THR N N 11.096 8.361 5.084 1.00 . A A . 96 THR N 1 1
17 40852 1 1 96 THR O O 8.446 8.811 3.951 1.00 . A A . 96 THR O 1 1
17 40853 1 1 96 THR OG1 O 10.007 6.224 6.589 1.00 . A A . 96 THR OG1 1 1
17 40854 1 1 97 ALA C C 6.173 5.340 2.629 1.00 . A A . 97 ALA C 1 1
17 40855 1 1 97 ALA CA C 6.811 6.784 2.819 1.00 . A A . 97 ALA CA 1 1
17 40856 1 1 97 ALA CB C 6.521 7.810 1.692 1.00 . A A . 97 ALA CB 1 1
17 40857 1 1 97 ALA H H 8.867 5.944 2.824 1.00 . A A . 97 ALA H 1 1
17 40858 1 1 97 ALA HA H 6.349 7.156 3.760 1.00 . A A . 97 ALA HA 1 1
17 40859 1 1 97 ALA HB1 H 5.464 7.806 1.362 1.00 . A A . 97 ALA HB1 1 1
17 40860 1 1 97 ALA HB2 H 7.159 7.656 0.801 1.00 . A A . 97 ALA HB2 1 1
17 40861 1 1 97 ALA HB3 H 6.733 8.836 2.055 1.00 . A A . 97 ALA HB3 1 1
17 40862 1 1 97 ALA N N 8.295 6.776 3.001 1.00 . A A . 97 ALA N 1 1
17 40863 1 1 97 ALA O O 6.861 4.318 2.583 1.00 . A A . 97 ALA O 1 1
17 40864 1 1 98 TYR C C 3.005 3.911 1.270 1.00 . A A . 98 TYR C 1 1
17 40865 1 1 98 TYR CA C 4.082 3.928 2.425 1.00 . A A . 98 TYR CA 1 1
17 40866 1 1 98 TYR CB C 3.537 3.482 3.825 1.00 . A A . 98 TYR CB 1 1
17 40867 1 1 98 TYR CD1 C 5.128 1.702 4.823 1.00 . A A . 98 TYR CD1 1 1
17 40868 1 1 98 TYR CD2 C 5.140 3.936 5.720 1.00 . A A . 98 TYR CD2 1 1
17 40869 1 1 98 TYR CE1 C 6.211 1.375 5.644 1.00 . A A . 98 TYR CE1 1 1
17 40870 1 1 98 TYR CE2 C 6.198 3.600 6.551 1.00 . A A . 98 TYR CE2 1 1
17 40871 1 1 98 TYR CG C 4.610 3.005 4.833 1.00 . A A . 98 TYR CG 1 1
17 40872 1 1 98 TYR CZ C 6.739 2.323 6.511 1.00 . A A . 98 TYR CZ 1 1
17 40873 1 1 98 TYR H H 4.338 6.141 2.658 1.00 . A A . 98 TYR H 1 1
17 40874 1 1 98 TYR HA H 4.813 3.179 2.099 1.00 . A A . 98 TYR HA 1 1
17 40875 1 1 98 TYR HB2 H 2.958 4.310 4.285 1.00 . A A . 98 TYR HB2 1 1
17 40876 1 1 98 TYR HB3 H 2.794 2.669 3.713 1.00 . A A . 98 TYR HB3 1 1
17 40877 1 1 98 TYR HD1 H 4.730 0.968 4.146 1.00 . A A . 98 TYR HD1 1 1
17 40878 1 1 98 TYR HD2 H 4.731 4.934 5.748 1.00 . A A . 98 TYR HD2 1 1
17 40879 1 1 98 TYR HE1 H 6.638 0.385 5.588 1.00 . A A . 98 TYR HE1 1 1
17 40880 1 1 98 TYR HE2 H 6.550 4.321 7.256 1.00 . A A . 98 TYR HE2 1 1
17 40881 1 1 98 TYR HH H 7.997 2.833 7.842 1.00 . A A . 98 TYR HH 1 1
17 40882 1 1 98 TYR N N 4.822 5.237 2.556 1.00 . A A . 98 TYR N 1 1
17 40883 1 1 98 TYR O O 2.842 4.888 0.546 1.00 . A A . 98 TYR O 1 1
17 40884 1 1 98 TYR OH O 7.745 2.018 7.388 1.00 . A A . 98 TYR OH 1 1
17 40885 1 1 99 VAL C C 0.200 1.670 0.245 1.00 . A A . 99 VAL C 1 1
17 40886 1 1 99 VAL CA C 1.346 2.653 -0.128 1.00 . A A . 99 VAL CA 1 1
17 40887 1 1 99 VAL CB C 1.965 2.374 -1.583 1.00 . A A . 99 VAL CB 1 1
17 40888 1 1 99 VAL CG1 C 3.490 2.382 -1.732 1.00 . A A . 99 VAL CG1 1 1
17 40889 1 1 99 VAL CG2 C 1.376 1.258 -2.480 1.00 . A A . 99 VAL CG2 1 1
17 40890 1 1 99 VAL H H 2.771 1.968 1.460 1.00 . A A . 99 VAL H 1 1
17 40891 1 1 99 VAL HA H 0.823 3.628 -0.208 1.00 . A A . 99 VAL HA 1 1
17 40892 1 1 99 VAL HB H 1.675 3.254 -2.152 1.00 . A A . 99 VAL HB 1 1
17 40893 1 1 99 VAL HG11 H 3.933 3.282 -1.285 1.00 . A A . 99 VAL HG11 1 1
17 40894 1 1 99 VAL HG12 H 3.800 2.379 -2.790 1.00 . A A . 99 VAL HG12 1 1
17 40895 1 1 99 VAL HG13 H 3.991 1.537 -1.254 1.00 . A A . 99 VAL HG13 1 1
17 40896 1 1 99 VAL HG21 H 0.287 1.392 -2.625 1.00 . A A . 99 VAL HG21 1 1
17 40897 1 1 99 VAL HG22 H 1.502 0.278 -2.003 1.00 . A A . 99 VAL HG22 1 1
17 40898 1 1 99 VAL HG23 H 1.838 1.192 -3.485 1.00 . A A . 99 VAL HG23 1 1
17 40899 1 1 99 VAL N N 2.320 2.778 1.014 1.00 . A A . 99 VAL N 1 1
17 40900 1 1 99 VAL O O 0.466 0.487 0.198 1.00 . A A . 99 VAL O 1 1
17 40901 1 1 100 ILE C C -2.368 0.151 -0.627 1.00 . A A . 100 ILE C 1 1
17 40902 1 1 100 ILE CA C -2.168 1.029 0.645 1.00 . A A . 100 ILE CA 1 1
17 40903 1 1 100 ILE CB C -3.508 1.501 1.351 1.00 . A A . 100 ILE CB 1 1
17 40904 1 1 100 ILE CD1 C -2.315 1.559 3.731 1.00 . A A . 100 ILE CD1 1 1
17 40905 1 1 100 ILE CG1 C -3.278 2.199 2.740 1.00 . A A . 100 ILE CG1 1 1
17 40906 1 1 100 ILE CG2 C -4.541 0.367 1.596 1.00 . A A . 100 ILE CG2 1 1
17 40907 1 1 100 ILE H H -1.115 3.018 0.885 1.00 . A A . 100 ILE H 1 1
17 40908 1 1 100 ILE HA H -1.772 0.269 1.343 1.00 . A A . 100 ILE HA 1 1
17 40909 1 1 100 ILE HB H -4.006 2.241 0.683 1.00 . A A . 100 ILE HB 1 1
17 40910 1 1 100 ILE HD11 H -1.364 1.345 3.235 1.00 . A A . 100 ILE HD11 1 1
17 40911 1 1 100 ILE HD12 H -2.730 0.614 4.117 1.00 . A A . 100 ILE HD12 1 1
17 40912 1 1 100 ILE HD13 H -2.083 2.242 4.570 1.00 . A A . 100 ILE HD13 1 1
17 40913 1 1 100 ILE HG12 H -2.925 3.220 2.541 1.00 . A A . 100 ILE HG12 1 1
17 40914 1 1 100 ILE HG13 H -4.252 2.348 3.247 1.00 . A A . 100 ILE HG13 1 1
17 40915 1 1 100 ILE HG21 H -4.826 -0.160 0.666 1.00 . A A . 100 ILE HG21 1 1
17 40916 1 1 100 ILE HG22 H -5.492 0.746 2.031 1.00 . A A . 100 ILE HG22 1 1
17 40917 1 1 100 ILE HG23 H -4.147 -0.377 2.295 1.00 . A A . 100 ILE HG23 1 1
17 40918 1 1 100 ILE N N -1.079 2.074 0.489 1.00 . A A . 100 ILE N 1 1
17 40919 1 1 100 ILE O O -2.184 -1.057 -0.630 1.00 . A A . 100 ILE O 1 1
17 40920 1 1 101 GLY C C -3.551 -1.028 -3.399 1.00 . A A . 101 GLY C 1 1
17 40921 1 1 101 GLY CA C -2.565 0.099 -3.065 1.00 . A A . 101 GLY CA 1 1
17 40922 1 1 101 GLY H H -2.601 1.806 -1.589 1.00 . A A . 101 GLY H 1 1
17 40923 1 1 101 GLY HA2 H -2.607 0.888 -3.803 1.00 . A A . 101 GLY HA2 1 1
17 40924 1 1 101 GLY HA3 H -1.556 -0.301 -3.195 1.00 . A A . 101 GLY HA3 1 1
17 40925 1 1 101 GLY N N -2.673 0.796 -1.750 1.00 . A A . 101 GLY N 1 1
17 40926 1 1 101 GLY O O -4.509 -1.357 -2.716 1.00 . A A . 101 GLY O 1 1
17 40927 1 1 102 GLY C C -4.116 -1.786 -7.095 1.00 . A A . 102 GLY C 1 1
17 40928 1 1 102 GLY CA C -3.889 -0.938 -5.808 1.00 . A A . 102 GLY CA 1 1
17 40929 1 1 102 GLY H H -2.753 -2.410 -4.593 1.00 . A A . 102 GLY H 1 1
17 40930 1 1 102 GLY HA2 H -4.800 -0.320 -5.580 1.00 . A A . 102 GLY HA2 1 1
17 40931 1 1 102 GLY HA3 H -3.144 -0.194 -6.094 1.00 . A A . 102 GLY HA3 1 1
17 40932 1 1 102 GLY N N -3.393 -1.612 -4.585 1.00 . A A . 102 GLY N 1 1
17 40933 1 1 102 GLY O O -3.129 -2.258 -7.648 1.00 . A A . 102 GLY O 1 1
17 40934 1 1 103 ALA C C -4.755 -1.468 -10.196 1.00 . A A . 103 ALA C 1 1
17 40935 1 1 103 ALA CA C -5.721 -1.972 -9.058 1.00 . A A . 103 ALA CA 1 1
17 40936 1 1 103 ALA CB C -7.147 -1.354 -9.160 1.00 . A A . 103 ALA CB 1 1
17 40937 1 1 103 ALA H H -6.096 -1.637 -6.875 1.00 . A A . 103 ALA H 1 1
17 40938 1 1 103 ALA HA H -5.784 -3.073 -9.177 1.00 . A A . 103 ALA HA 1 1
17 40939 1 1 103 ALA HB1 H -7.188 -0.240 -9.175 1.00 . A A . 103 ALA HB1 1 1
17 40940 1 1 103 ALA HB2 H -7.828 -1.625 -8.325 1.00 . A A . 103 ALA HB2 1 1
17 40941 1 1 103 ALA HB3 H -7.690 -1.660 -10.064 1.00 . A A . 103 ALA HB3 1 1
17 40942 1 1 103 ALA N N -5.361 -1.699 -7.612 1.00 . A A . 103 ALA N 1 1
17 40943 1 1 103 ALA O O -4.436 -2.209 -11.121 1.00 . A A . 103 ALA O 1 1
17 40944 1 1 104 ALA C C -1.749 0.328 -9.890 1.00 . A A . 104 ALA C 1 1
17 40945 1 1 104 ALA CA C -3.029 0.194 -10.800 1.00 . A A . 104 ALA CA 1 1
17 40946 1 1 104 ALA CB C -3.318 1.490 -11.572 1.00 . A A . 104 ALA CB 1 1
17 40947 1 1 104 ALA H H -4.537 0.208 -9.204 1.00 . A A . 104 ALA H 1 1
17 40948 1 1 104 ALA HA H -2.760 -0.556 -11.570 1.00 . A A . 104 ALA HA 1 1
17 40949 1 1 104 ALA HB1 H -4.134 1.349 -12.293 1.00 . A A . 104 ALA HB1 1 1
17 40950 1 1 104 ALA HB2 H -2.423 1.816 -12.136 1.00 . A A . 104 ALA HB2 1 1
17 40951 1 1 104 ALA HB3 H -3.588 2.307 -10.886 1.00 . A A . 104 ALA HB3 1 1
17 40952 1 1 104 ALA N N -4.266 -0.217 -10.098 1.00 . A A . 104 ALA N 1 1
17 40953 1 1 104 ALA O O -0.642 0.259 -10.421 1.00 . A A . 104 ALA O 1 1
17 40954 1 1 105 ILE C C 0.414 0.137 -7.469 1.00 . A A . 105 ILE C 1 1
17 40955 1 1 105 ILE CA C -0.741 1.143 -7.723 1.00 . A A . 105 ILE CA 1 1
17 40956 1 1 105 ILE CB C -1.238 1.848 -6.410 1.00 . A A . 105 ILE CB 1 1
17 40957 1 1 105 ILE CD1 C -2.626 3.723 -7.622 1.00 . A A . 105 ILE CD1 1 1
17 40958 1 1 105 ILE CG1 C -2.557 2.652 -6.516 1.00 . A A . 105 ILE CG1 1 1
17 40959 1 1 105 ILE CG2 C -0.188 2.728 -5.708 1.00 . A A . 105 ILE CG2 1 1
17 40960 1 1 105 ILE H H -2.813 0.477 -8.199 1.00 . A A . 105 ILE H 1 1
17 40961 1 1 105 ILE HA H -0.281 1.969 -8.308 1.00 . A A . 105 ILE HA 1 1
17 40962 1 1 105 ILE HB H -1.418 1.047 -5.685 1.00 . A A . 105 ILE HB 1 1
17 40963 1 1 105 ILE HD11 H -1.762 3.711 -8.316 1.00 . A A . 105 ILE HD11 1 1
17 40964 1 1 105 ILE HD12 H -2.693 4.746 -7.189 1.00 . A A . 105 ILE HD12 1 1
17 40965 1 1 105 ILE HD13 H -3.525 3.546 -8.235 1.00 . A A . 105 ILE HD13 1 1
17 40966 1 1 105 ILE HG12 H -3.416 1.985 -6.682 1.00 . A A . 105 ILE HG12 1 1
17 40967 1 1 105 ILE HG13 H -2.779 3.062 -5.519 1.00 . A A . 105 ILE HG13 1 1
17 40968 1 1 105 ILE HG21 H -0.565 3.099 -4.741 1.00 . A A . 105 ILE HG21 1 1
17 40969 1 1 105 ILE HG22 H 0.090 3.618 -6.294 1.00 . A A . 105 ILE HG22 1 1
17 40970 1 1 105 ILE HG23 H 0.739 2.179 -5.475 1.00 . A A . 105 ILE HG23 1 1
17 40971 1 1 105 ILE N N -1.859 0.573 -8.560 1.00 . A A . 105 ILE N 1 1
17 40972 1 1 105 ILE O O 1.484 0.381 -8.013 1.00 . A A . 105 ILE O 1 1
17 40973 1 1 106 TYR C C 1.827 -2.601 -7.930 1.00 . A A . 106 TYR C 1 1
17 40974 1 1 106 TYR CA C 1.233 -2.046 -6.573 1.00 . A A . 106 TYR CA 1 1
17 40975 1 1 106 TYR CB C 0.612 -3.194 -5.711 1.00 . A A . 106 TYR CB 1 1
17 40976 1 1 106 TYR CD1 C 2.250 -4.122 -4.045 1.00 . A A . 106 TYR CD1 1 1
17 40977 1 1 106 TYR CD2 C 0.337 -2.930 -3.183 1.00 . A A . 106 TYR CD2 1 1
17 40978 1 1 106 TYR CE1 C 2.597 -4.497 -2.750 1.00 . A A . 106 TYR CE1 1 1
17 40979 1 1 106 TYR CE2 C 0.697 -3.292 -1.888 1.00 . A A . 106 TYR CE2 1 1
17 40980 1 1 106 TYR CG C 1.099 -3.365 -4.271 1.00 . A A . 106 TYR CG 1 1
17 40981 1 1 106 TYR CZ C 1.799 -4.107 -1.679 1.00 . A A . 106 TYR CZ 1 1
17 40982 1 1 106 TYR H H -0.744 -1.056 -6.387 1.00 . A A . 106 TYR H 1 1
17 40983 1 1 106 TYR HA H 2.107 -1.632 -6.036 1.00 . A A . 106 TYR HA 1 1
17 40984 1 1 106 TYR HB2 H -0.492 -3.170 -5.712 1.00 . A A . 106 TYR HB2 1 1
17 40985 1 1 106 TYR HB3 H 0.832 -4.161 -6.207 1.00 . A A . 106 TYR HB3 1 1
17 40986 1 1 106 TYR HD1 H 2.847 -4.502 -4.865 1.00 . A A . 106 TYR HD1 1 1
17 40987 1 1 106 TYR HD2 H -0.563 -2.369 -3.346 1.00 . A A . 106 TYR HD2 1 1
17 40988 1 1 106 TYR HE1 H 3.468 -5.113 -2.593 1.00 . A A . 106 TYR HE1 1 1
17 40989 1 1 106 TYR HE2 H 0.092 -2.976 -1.049 1.00 . A A . 106 TYR HE2 1 1
17 40990 1 1 106 TYR HH H 2.742 -4.010 -0.011 1.00 . A A . 106 TYR HH 1 1
17 40991 1 1 106 TYR N N 0.217 -0.948 -6.692 1.00 . A A . 106 TYR N 1 1
17 40992 1 1 106 TYR O O 3.048 -2.801 -8.010 1.00 . A A . 106 TYR O 1 1
17 40993 1 1 106 TYR OH O 2.070 -4.576 -0.431 1.00 . A A . 106 TYR OH 1 1
17 40994 1 1 107 ALA C C 2.396 -2.123 -11.061 1.00 . A A . 107 ALA C 1 1
17 40995 1 1 107 ALA CA C 1.421 -3.128 -10.356 1.00 . A A . 107 ALA CA 1 1
17 40996 1 1 107 ALA CB C 0.104 -3.343 -11.125 1.00 . A A . 107 ALA CB 1 1
17 40997 1 1 107 ALA H H 0.033 -2.438 -8.789 1.00 . A A . 107 ALA H 1 1
17 40998 1 1 107 ALA HA H 1.944 -4.099 -10.330 1.00 . A A . 107 ALA HA 1 1
17 40999 1 1 107 ALA HB1 H -0.506 -2.427 -11.150 1.00 . A A . 107 ALA HB1 1 1
17 41000 1 1 107 ALA HB2 H -0.530 -4.123 -10.675 1.00 . A A . 107 ALA HB2 1 1
17 41001 1 1 107 ALA HB3 H 0.263 -3.659 -12.170 1.00 . A A . 107 ALA HB3 1 1
17 41002 1 1 107 ALA N N 0.989 -2.786 -8.974 1.00 . A A . 107 ALA N 1 1
17 41003 1 1 107 ALA O O 3.421 -2.535 -11.588 1.00 . A A . 107 ALA O 1 1
17 41004 1 1 108 LEU C C 4.295 0.397 -10.439 1.00 . A A . 108 LEU C 1 1
17 41005 1 1 108 LEU CA C 3.084 0.224 -11.429 1.00 . A A . 108 LEU CA 1 1
17 41006 1 1 108 LEU CB C 2.302 1.520 -11.850 1.00 . A A . 108 LEU CB 1 1
17 41007 1 1 108 LEU CD1 C 3.338 3.651 -10.931 1.00 . A A . 108 LEU CD1 1 1
17 41008 1 1 108 LEU CD2 C 0.853 3.415 -10.934 1.00 . A A . 108 LEU CD2 1 1
17 41009 1 1 108 LEU CG C 2.174 2.652 -10.800 1.00 . A A . 108 LEU CG 1 1
17 41010 1 1 108 LEU H H 1.303 -0.604 -10.415 1.00 . A A . 108 LEU H 1 1
17 41011 1 1 108 LEU HA H 3.554 -0.140 -12.368 1.00 . A A . 108 LEU HA 1 1
17 41012 1 1 108 LEU HB2 H 2.791 1.921 -12.761 1.00 . A A . 108 LEU HB2 1 1
17 41013 1 1 108 LEU HB3 H 1.294 1.240 -12.227 1.00 . A A . 108 LEU HB3 1 1
17 41014 1 1 108 LEU HD11 H 4.329 3.163 -11.002 1.00 . A A . 108 LEU HD11 1 1
17 41015 1 1 108 LEU HD12 H 3.396 4.307 -10.047 1.00 . A A . 108 LEU HD12 1 1
17 41016 1 1 108 LEU HD13 H 3.251 4.311 -11.814 1.00 . A A . 108 LEU HD13 1 1
17 41017 1 1 108 LEU HD21 H 0.714 3.795 -11.961 1.00 . A A . 108 LEU HD21 1 1
17 41018 1 1 108 LEU HD22 H 0.852 4.291 -10.263 1.00 . A A . 108 LEU HD22 1 1
17 41019 1 1 108 LEU HD23 H -0.020 2.800 -10.644 1.00 . A A . 108 LEU HD23 1 1
17 41020 1 1 108 LEU HG H 2.197 2.209 -9.799 1.00 . A A . 108 LEU HG 1 1
17 41021 1 1 108 LEU N N 2.082 -0.813 -11.050 1.00 . A A . 108 LEU N 1 1
17 41022 1 1 108 LEU O O 5.431 0.586 -10.869 1.00 . A A . 108 LEU O 1 1
17 41023 1 1 109 PHE C C 6.201 -0.674 -7.968 1.00 . A A . 109 PHE C 1 1
17 41024 1 1 109 PHE CA C 5.125 0.452 -8.093 1.00 . A A . 109 PHE CA 1 1
17 41025 1 1 109 PHE CB C 4.490 0.760 -6.694 1.00 . A A . 109 PHE CB 1 1
17 41026 1 1 109 PHE CD1 C 5.669 2.907 -6.032 1.00 . A A . 109 PHE CD1 1 1
17 41027 1 1 109 PHE CD2 C 3.322 3.019 -6.559 1.00 . A A . 109 PHE CD2 1 1
17 41028 1 1 109 PHE CE1 C 5.701 4.281 -5.851 1.00 . A A . 109 PHE CE1 1 1
17 41029 1 1 109 PHE CE2 C 3.354 4.396 -6.381 1.00 . A A . 109 PHE CE2 1 1
17 41030 1 1 109 PHE CG C 4.482 2.265 -6.390 1.00 . A A . 109 PHE CG 1 1
17 41031 1 1 109 PHE CZ C 4.548 5.030 -6.040 1.00 . A A . 109 PHE CZ 1 1
17 41032 1 1 109 PHE H H 3.074 0.235 -8.859 1.00 . A A . 109 PHE H 1 1
17 41033 1 1 109 PHE HA H 5.739 1.333 -8.392 1.00 . A A . 109 PHE HA 1 1
17 41034 1 1 109 PHE HB2 H 3.485 0.310 -6.565 1.00 . A A . 109 PHE HB2 1 1
17 41035 1 1 109 PHE HB3 H 5.080 0.277 -5.891 1.00 . A A . 109 PHE HB3 1 1
17 41036 1 1 109 PHE HD1 H 6.583 2.352 -5.946 1.00 . A A . 109 PHE HD1 1 1
17 41037 1 1 109 PHE HD2 H 2.415 2.536 -6.875 1.00 . A A . 109 PHE HD2 1 1
17 41038 1 1 109 PHE HE1 H 6.629 4.756 -5.586 1.00 . A A . 109 PHE HE1 1 1
17 41039 1 1 109 PHE HE2 H 2.444 4.958 -6.502 1.00 . A A . 109 PHE HE2 1 1
17 41040 1 1 109 PHE HZ H 4.592 6.100 -5.915 1.00 . A A . 109 PHE HZ 1 1
17 41041 1 1 109 PHE N N 4.073 0.332 -9.112 1.00 . A A . 109 PHE N 1 1
17 41042 1 1 109 PHE O O 7.324 -0.310 -7.659 1.00 . A A . 109 PHE O 1 1
17 41043 1 1 110 GLN C C 8.373 -2.845 -8.264 1.00 . A A . 110 GLN C 1 1
17 41044 1 1 110 GLN CA C 6.821 -3.127 -8.120 1.00 . A A . 110 GLN CA 1 1
17 41045 1 1 110 GLN CB C 6.268 -4.232 -9.085 1.00 . A A . 110 GLN CB 1 1
17 41046 1 1 110 GLN CD C 4.646 -6.168 -9.508 1.00 . A A . 110 GLN CD 1 1
17 41047 1 1 110 GLN CG C 5.385 -5.343 -8.455 1.00 . A A . 110 GLN CG 1 1
17 41048 1 1 110 GLN H H 4.864 -2.097 -8.383 1.00 . A A . 110 GLN H 1 1
17 41049 1 1 110 GLN HA H 6.735 -3.536 -7.093 1.00 . A A . 110 GLN HA 1 1
17 41050 1 1 110 GLN HB2 H 5.715 -3.768 -9.928 1.00 . A A . 110 GLN HB2 1 1
17 41051 1 1 110 GLN HB3 H 7.110 -4.738 -9.597 1.00 . A A . 110 GLN HB3 1 1
17 41052 1 1 110 GLN HE21 H 6.079 -7.549 -9.499 1.00 . A A . 110 GLN HE21 1 1
17 41053 1 1 110 GLN HE22 H 4.598 -7.828 -10.566 1.00 . A A . 110 GLN HE22 1 1
17 41054 1 1 110 GLN HG2 H 5.976 -6.006 -7.796 1.00 . A A . 110 GLN HG2 1 1
17 41055 1 1 110 GLN HG3 H 4.627 -4.905 -7.787 1.00 . A A . 110 GLN HG3 1 1
17 41056 1 1 110 GLN N N 5.863 -1.962 -8.184 1.00 . A A . 110 GLN N 1 1
17 41057 1 1 110 GLN NE2 N 5.156 -7.311 -9.881 1.00 . A A . 110 GLN NE2 1 1
17 41058 1 1 110 GLN O O 9.060 -3.004 -7.233 1.00 . A A . 110 GLN O 1 1
17 41059 1 1 110 GLN OE1 O 3.604 -5.775 -10.016 1.00 . A A . 110 GLN OE1 1 1
17 41060 1 1 111 PRO C C 10.956 -0.808 -8.574 1.00 . A A . 111 PRO C 1 1
17 41061 1 1 111 PRO CA C 10.411 -1.990 -9.470 1.00 . A A . 111 PRO CA 1 1
17 41062 1 1 111 PRO CB C 10.598 -1.686 -10.977 1.00 . A A . 111 PRO CB 1 1
17 41063 1 1 111 PRO CD C 8.213 -1.927 -10.586 1.00 . A A . 111 PRO CD 1 1
17 41064 1 1 111 PRO CG C 9.268 -2.008 -11.680 1.00 . A A . 111 PRO CG 1 1
17 41065 1 1 111 PRO HA H 11.015 -2.880 -9.209 1.00 . A A . 111 PRO HA 1 1
17 41066 1 1 111 PRO HB2 H 10.882 -0.631 -11.160 1.00 . A A . 111 PRO HB2 1 1
17 41067 1 1 111 PRO HB3 H 11.415 -2.300 -11.393 1.00 . A A . 111 PRO HB3 1 1
17 41068 1 1 111 PRO HD2 H 7.848 -0.898 -10.432 1.00 . A A . 111 PRO HD2 1 1
17 41069 1 1 111 PRO HD3 H 7.332 -2.541 -10.826 1.00 . A A . 111 PRO HD3 1 1
17 41070 1 1 111 PRO HG2 H 9.045 -1.326 -12.517 1.00 . A A . 111 PRO HG2 1 1
17 41071 1 1 111 PRO HG3 H 9.307 -3.036 -12.086 1.00 . A A . 111 PRO HG3 1 1
17 41072 1 1 111 PRO N N 8.965 -2.364 -9.394 1.00 . A A . 111 PRO N 1 1
17 41073 1 1 111 PRO O O 12.147 -0.718 -8.319 1.00 . A A . 111 PRO O 1 1
17 41074 1 1 112 HIS C C 10.343 1.270 -5.825 1.00 . A A . 112 HIS C 1 1
17 41075 1 1 112 HIS CA C 10.435 1.339 -7.386 1.00 . A A . 112 HIS CA 1 1
17 41076 1 1 112 HIS CB C 9.522 2.489 -7.902 1.00 . A A . 112 HIS CB 1 1
17 41077 1 1 112 HIS CD2 C 8.519 2.433 -10.320 1.00 . A A . 112 HIS CD2 1 1
17 41078 1 1 112 HIS CE1 C 9.843 3.764 -11.256 1.00 . A A . 112 HIS CE1 1 1
17 41079 1 1 112 HIS CG C 9.522 2.794 -9.404 1.00 . A A . 112 HIS CG 1 1
17 41080 1 1 112 HIS H H 9.106 -0.243 -8.144 1.00 . A A . 112 HIS H 1 1
17 41081 1 1 112 HIS HA H 11.483 1.625 -7.606 1.00 . A A . 112 HIS HA 1 1
17 41082 1 1 112 HIS HB2 H 8.478 2.318 -7.568 1.00 . A A . 112 HIS HB2 1 1
17 41083 1 1 112 HIS HB3 H 9.830 3.419 -7.384 1.00 . A A . 112 HIS HB3 1 1
17 41084 1 1 112 HIS HD1 H 11.188 4.160 -9.579 1.00 . A A . 112 HIS HD1 1 1
17 41085 1 1 112 HIS HD2 H 7.684 1.790 -10.075 1.00 . A A . 112 HIS HD2 1 1
17 41086 1 1 112 HIS HE1 H 10.248 4.454 -11.985 1.00 . A A . 112 HIS HE1 1 1
17 41087 1 1 112 HIS N N 10.069 0.099 -8.134 1.00 . A A . 112 HIS N 1 1
17 41088 1 1 112 HIS ND1 N 10.411 3.651 -10.010 1.00 . A A . 112 HIS ND1 1 1
17 41089 1 1 112 HIS NE2 N 8.716 3.038 -11.556 1.00 . A A . 112 HIS NE2 1 1
17 41090 1 1 112 HIS O O 10.807 2.221 -5.194 1.00 . A A . 112 HIS O 1 1
17 41091 1 1 113 LEU C C 11.082 -0.159 -2.988 1.00 . A A . 113 LEU C 1 1
17 41092 1 1 113 LEU CA C 9.718 0.146 -3.693 1.00 . A A . 113 LEU CA 1 1
17 41093 1 1 113 LEU CB C 8.733 -0.968 -3.203 1.00 . A A . 113 LEU CB 1 1
17 41094 1 1 113 LEU CD1 C 6.704 0.649 -3.288 1.00 . A A . 113 LEU CD1 1 1
17 41095 1 1 113 LEU CD2 C 6.648 -1.598 -4.472 1.00 . A A . 113 LEU CD2 1 1
17 41096 1 1 113 LEU CG C 7.197 -0.805 -3.287 1.00 . A A . 113 LEU CG 1 1
17 41097 1 1 113 LEU H H 9.329 -0.459 -5.802 1.00 . A A . 113 LEU H 1 1
17 41098 1 1 113 LEU HA H 9.363 1.134 -3.325 1.00 . A A . 113 LEU HA 1 1
17 41099 1 1 113 LEU HB2 H 9.052 -1.940 -3.638 1.00 . A A . 113 LEU HB2 1 1
17 41100 1 1 113 LEU HB3 H 8.912 -1.098 -2.114 1.00 . A A . 113 LEU HB3 1 1
17 41101 1 1 113 LEU HD11 H 7.100 1.191 -4.166 1.00 . A A . 113 LEU HD11 1 1
17 41102 1 1 113 LEU HD12 H 7.070 1.191 -2.401 1.00 . A A . 113 LEU HD12 1 1
17 41103 1 1 113 LEU HD13 H 5.611 0.759 -3.290 1.00 . A A . 113 LEU HD13 1 1
17 41104 1 1 113 LEU HD21 H 5.544 -1.565 -4.511 1.00 . A A . 113 LEU HD21 1 1
17 41105 1 1 113 LEU HD22 H 6.929 -2.665 -4.397 1.00 . A A . 113 LEU HD22 1 1
17 41106 1 1 113 LEU HD23 H 7.064 -1.236 -5.425 1.00 . A A . 113 LEU HD23 1 1
17 41107 1 1 113 LEU HG H 6.800 -1.281 -2.371 1.00 . A A . 113 LEU HG 1 1
17 41108 1 1 113 LEU N N 9.780 0.222 -5.181 1.00 . A A . 113 LEU N 1 1
17 41109 1 1 113 LEU O O 11.796 -1.098 -3.332 1.00 . A A . 113 LEU O 1 1
17 41110 1 1 114 ASP C C 11.709 -1.540 -0.234 1.00 . A A . 114 ASP C 1 1
17 41111 1 1 114 ASP CA C 12.171 -0.106 -0.759 1.00 . A A . 114 ASP CA 1 1
17 41112 1 1 114 ASP CB C 12.273 1.065 0.262 1.00 . A A . 114 ASP CB 1 1
17 41113 1 1 114 ASP CG C 12.954 0.736 1.584 1.00 . A A . 114 ASP CG 1 1
17 41114 1 1 114 ASP H H 10.552 1.130 -1.602 1.00 . A A . 114 ASP H 1 1
17 41115 1 1 114 ASP HA H 13.188 -0.262 -1.186 1.00 . A A . 114 ASP HA 1 1
17 41116 1 1 114 ASP HB2 H 12.807 1.911 -0.209 1.00 . A A . 114 ASP HB2 1 1
17 41117 1 1 114 ASP HB3 H 11.272 1.475 0.510 1.00 . A A . 114 ASP HB3 1 1
17 41118 1 1 114 ASP N N 11.302 0.464 -1.835 1.00 . A A . 114 ASP N 1 1
17 41119 1 1 114 ASP O O 12.478 -2.507 -0.301 1.00 . A A . 114 ASP O 1 1
17 41120 1 1 114 ASP OD1 O 12.262 0.236 2.492 1.00 . A A . 114 ASP OD1 1 1
17 41121 1 1 114 ASP OD2 O 14.183 0.892 1.730 1.00 . A A . 114 ASP OD2 1 1
17 41122 1 1 115 ARG C C 8.401 -3.242 0.130 1.00 . A A . 115 ARG C 1 1
17 41123 1 1 115 ARG CA C 9.870 -3.004 0.658 1.00 . A A . 115 ARG CA 1 1
17 41124 1 1 115 ARG CB C 9.964 -3.102 2.216 1.00 . A A . 115 ARG CB 1 1
17 41125 1 1 115 ARG CD C 11.692 -3.342 4.135 1.00 . A A . 115 ARG CD 1 1
17 41126 1 1 115 ARG CG C 11.184 -3.867 2.777 1.00 . A A . 115 ARG CG 1 1
17 41127 1 1 115 ARG CZ C 13.971 -2.303 3.956 1.00 . A A . 115 ARG CZ 1 1
17 41128 1 1 115 ARG H H 9.936 -0.805 0.302 1.00 . A A . 115 ARG H 1 1
17 41129 1 1 115 ARG HA H 10.475 -3.823 0.223 1.00 . A A . 115 ARG HA 1 1
17 41130 1 1 115 ARG HB2 H 9.939 -2.088 2.666 1.00 . A A . 115 ARG HB2 1 1
17 41131 1 1 115 ARG HB3 H 9.061 -3.601 2.628 1.00 . A A . 115 ARG HB3 1 1
17 41132 1 1 115 ARG HD2 H 10.846 -3.021 4.777 1.00 . A A . 115 ARG HD2 1 1
17 41133 1 1 115 ARG HD3 H 12.130 -4.192 4.700 1.00 . A A . 115 ARG HD3 1 1
17 41134 1 1 115 ARG HE H 12.348 -1.310 3.472 1.00 . A A . 115 ARG HE 1 1
17 41135 1 1 115 ARG HG2 H 10.928 -4.939 2.879 1.00 . A A . 115 ARG HG2 1 1
17 41136 1 1 115 ARG HG3 H 12.012 -3.858 2.046 1.00 . A A . 115 ARG HG3 1 1
17 41137 1 1 115 ARG HH11 H 13.985 -4.105 4.771 1.00 . A A . 115 ARG HH11 1 1
17 41138 1 1 115 ARG HH12 H 15.605 -3.339 4.484 1.00 . A A . 115 ARG HH12 1 1
17 41139 1 1 115 ARG HH21 H 14.155 -0.582 2.955 1.00 . A A . 115 ARG HH21 1 1
17 41140 1 1 115 ARG HH22 H 15.679 -1.481 3.322 1.00 . A A . 115 ARG HH22 1 1
17 41141 1 1 115 ARG N N 10.445 -1.692 0.217 1.00 . A A . 115 ARG N 1 1
17 41142 1 1 115 ARG NE N 12.648 -2.210 3.904 1.00 . A A . 115 ARG NE 1 1
17 41143 1 1 115 ARG NH1 N 14.595 -3.321 4.492 1.00 . A A . 115 ARG NH1 1 1
17 41144 1 1 115 ARG NH2 N 14.680 -1.342 3.438 1.00 . A A . 115 ARG NH2 1 1
17 41145 1 1 115 ARG O O 7.614 -2.312 -0.082 1.00 . A A . 115 ARG O 1 1
17 41146 1 1 116 MET C C 5.908 -5.585 0.951 1.00 . A A . 116 MET C 1 1
17 41147 1 1 116 MET CA C 6.572 -4.906 -0.300 1.00 . A A . 116 MET CA 1 1
17 41148 1 1 116 MET CB C 6.552 -5.761 -1.601 1.00 . A A . 116 MET CB 1 1
17 41149 1 1 116 MET CE C 5.349 -6.693 -4.671 1.00 . A A . 116 MET CE 1 1
17 41150 1 1 116 MET CG C 6.634 -4.983 -2.925 1.00 . A A . 116 MET CG 1 1
17 41151 1 1 116 MET H H 8.727 -5.197 0.165 1.00 . A A . 116 MET H 1 1
17 41152 1 1 116 MET HA H 5.949 -4.021 -0.513 1.00 . A A . 116 MET HA 1 1
17 41153 1 1 116 MET HB2 H 7.401 -6.459 -1.617 1.00 . A A . 116 MET HB2 1 1
17 41154 1 1 116 MET HB3 H 5.643 -6.394 -1.606 1.00 . A A . 116 MET HB3 1 1
17 41155 1 1 116 MET HE1 H 4.806 -7.046 -3.776 1.00 . A A . 116 MET HE1 1 1
17 41156 1 1 116 MET HE2 H 5.395 -7.528 -5.394 1.00 . A A . 116 MET HE2 1 1
17 41157 1 1 116 MET HE3 H 4.787 -5.862 -5.128 1.00 . A A . 116 MET HE3 1 1
17 41158 1 1 116 MET HG2 H 5.712 -4.415 -3.142 1.00 . A A . 116 MET HG2 1 1
17 41159 1 1 116 MET HG3 H 7.459 -4.245 -2.885 1.00 . A A . 116 MET HG3 1 1
17 41160 1 1 116 MET N N 7.984 -4.503 -0.022 1.00 . A A . 116 MET N 1 1
17 41161 1 1 116 MET O O 5.836 -6.812 1.063 1.00 . A A . 116 MET O 1 1
17 41162 1 1 116 MET SD S 7.012 -6.149 -4.245 1.00 . A A . 116 MET SD 1 1
17 41163 1 1 117 VAL C C 3.141 -5.774 2.670 1.00 . A A . 117 VAL C 1 1
17 41164 1 1 117 VAL CA C 4.571 -5.252 3.069 1.00 . A A . 117 VAL CA 1 1
17 41165 1 1 117 VAL CB C 4.536 -4.088 4.126 1.00 . A A . 117 VAL CB 1 1
17 41166 1 1 117 VAL CG1 C 3.556 -4.275 5.308 1.00 . A A . 117 VAL CG1 1 1
17 41167 1 1 117 VAL CG2 C 5.915 -3.818 4.769 1.00 . A A . 117 VAL CG2 1 1
17 41168 1 1 117 VAL H H 5.585 -3.795 1.747 1.00 . A A . 117 VAL H 1 1
17 41169 1 1 117 VAL HA H 5.099 -6.088 3.555 1.00 . A A . 117 VAL HA 1 1
17 41170 1 1 117 VAL HB H 4.230 -3.185 3.574 1.00 . A A . 117 VAL HB 1 1
17 41171 1 1 117 VAL HG11 H 3.807 -5.172 5.902 1.00 . A A . 117 VAL HG11 1 1
17 41172 1 1 117 VAL HG12 H 2.515 -4.391 4.957 1.00 . A A . 117 VAL HG12 1 1
17 41173 1 1 117 VAL HG13 H 3.558 -3.404 5.987 1.00 . A A . 117 VAL HG13 1 1
17 41174 1 1 117 VAL HG21 H 6.245 -4.671 5.396 1.00 . A A . 117 VAL HG21 1 1
17 41175 1 1 117 VAL HG22 H 5.917 -2.918 5.415 1.00 . A A . 117 VAL HG22 1 1
17 41176 1 1 117 VAL HG23 H 6.702 -3.664 4.003 1.00 . A A . 117 VAL HG23 1 1
17 41177 1 1 117 VAL N N 5.387 -4.790 1.893 1.00 . A A . 117 VAL N 1 1
17 41178 1 1 117 VAL O O 2.297 -5.066 2.132 1.00 . A A . 117 VAL O 1 1
17 41179 1 1 118 LEU C C 0.871 -8.416 3.766 1.00 . A A . 118 LEU C 1 1
17 41180 1 1 118 LEU CA C 1.555 -7.680 2.555 1.00 . A A . 118 LEU CA 1 1
17 41181 1 1 118 LEU CB C 1.946 -8.446 1.252 1.00 . A A . 118 LEU CB 1 1
17 41182 1 1 118 LEU CD1 C 1.177 -9.739 -0.779 1.00 . A A . 118 LEU CD1 1 1
17 41183 1 1 118 LEU CD2 C 1.406 -10.913 1.364 1.00 . A A . 118 LEU CD2 1 1
17 41184 1 1 118 LEU CG C 1.034 -9.576 0.732 1.00 . A A . 118 LEU CG 1 1
17 41185 1 1 118 LEU H H 3.556 -7.539 3.473 1.00 . A A . 118 LEU H 1 1
17 41186 1 1 118 LEU HA H 0.809 -6.918 2.248 1.00 . A A . 118 LEU HA 1 1
17 41187 1 1 118 LEU HB2 H 2.024 -7.669 0.462 1.00 . A A . 118 LEU HB2 1 1
17 41188 1 1 118 LEU HB3 H 2.986 -8.832 1.306 1.00 . A A . 118 LEU HB3 1 1
17 41189 1 1 118 LEU HD11 H 0.720 -8.861 -1.255 1.00 . A A . 118 LEU HD11 1 1
17 41190 1 1 118 LEU HD12 H 0.632 -10.615 -1.164 1.00 . A A . 118 LEU HD12 1 1
17 41191 1 1 118 LEU HD13 H 2.236 -9.815 -1.124 1.00 . A A . 118 LEU HD13 1 1
17 41192 1 1 118 LEU HD21 H 0.857 -11.732 0.886 1.00 . A A . 118 LEU HD21 1 1
17 41193 1 1 118 LEU HD22 H 1.166 -10.917 2.439 1.00 . A A . 118 LEU HD22 1 1
17 41194 1 1 118 LEU HD23 H 2.486 -11.141 1.250 1.00 . A A . 118 LEU HD23 1 1
17 41195 1 1 118 LEU HG H -0.025 -9.326 0.949 1.00 . A A . 118 LEU HG 1 1
17 41196 1 1 118 LEU N N 2.821 -7.023 2.968 1.00 . A A . 118 LEU N 1 1
17 41197 1 1 118 LEU O O 1.444 -8.605 4.846 1.00 . A A . 118 LEU O 1 1
17 41198 1 1 119 SER C C -2.129 -10.500 4.169 1.00 . A A . 119 SER C 1 1
17 41199 1 1 119 SER CA C -1.239 -9.328 4.726 1.00 . A A . 119 SER CA 1 1
17 41200 1 1 119 SER CB C -1.961 -8.119 5.393 1.00 . A A . 119 SER CB 1 1
17 41201 1 1 119 SER H H -0.867 -8.315 2.816 1.00 . A A . 119 SER H 1 1
17 41202 1 1 119 SER HA H -0.586 -9.760 5.510 1.00 . A A . 119 SER HA 1 1
17 41203 1 1 119 SER HB2 H -1.320 -7.737 6.209 1.00 . A A . 119 SER HB2 1 1
17 41204 1 1 119 SER HB3 H -2.052 -7.250 4.714 1.00 . A A . 119 SER HB3 1 1
17 41205 1 1 119 SER HG H -3.623 -7.693 6.355 1.00 . A A . 119 SER HG 1 1
17 41206 1 1 119 SER N N -0.412 -8.767 3.621 1.00 . A A . 119 SER N 1 1
17 41207 1 1 119 SER O O -2.971 -10.302 3.292 1.00 . A A . 119 SER O 1 1
17 41208 1 1 119 SER OG O -3.249 -8.469 5.910 1.00 . A A . 119 SER OG 1 1
17 41209 1 1 120 ARG C C -3.888 -13.303 4.771 1.00 . A A . 120 ARG C 1 1
17 41210 1 1 120 ARG CA C -2.531 -12.965 4.056 1.00 . A A . 120 ARG CA 1 1
17 41211 1 1 120 ARG CB C -1.526 -14.156 4.170 1.00 . A A . 120 ARG CB 1 1
17 41212 1 1 120 ARG CD C 0.013 -13.975 2.061 1.00 . A A . 120 ARG CD 1 1
17 41213 1 1 120 ARG CG C -0.097 -14.012 3.584 1.00 . A A . 120 ARG CG 1 1
17 41214 1 1 120 ARG CZ C -1.253 -15.601 0.631 1.00 . A A . 120 ARG CZ 1 1
17 41215 1 1 120 ARG H H -1.111 -11.803 5.294 1.00 . A A . 120 ARG H 1 1
17 41216 1 1 120 ARG HA H -2.732 -12.809 2.986 1.00 . A A . 120 ARG HA 1 1
17 41217 1 1 120 ARG HB2 H -1.403 -14.380 5.243 1.00 . A A . 120 ARG HB2 1 1
17 41218 1 1 120 ARG HB3 H -1.990 -15.073 3.759 1.00 . A A . 120 ARG HB3 1 1
17 41219 1 1 120 ARG HD2 H -0.615 -13.158 1.655 1.00 . A A . 120 ARG HD2 1 1
17 41220 1 1 120 ARG HD3 H 1.054 -13.680 1.816 1.00 . A A . 120 ARG HD3 1 1
17 41221 1 1 120 ARG HE H 0.491 -16.017 1.481 1.00 . A A . 120 ARG HE 1 1
17 41222 1 1 120 ARG HG2 H 0.381 -13.103 4.007 1.00 . A A . 120 ARG HG2 1 1
17 41223 1 1 120 ARG HG3 H 0.535 -14.831 3.981 1.00 . A A . 120 ARG HG3 1 1
17 41224 1 1 120 ARG HH11 H -2.328 -13.998 1.027 1.00 . A A . 120 ARG HH11 1 1
17 41225 1 1 120 ARG HH12 H -3.071 -15.173 -0.136 1.00 . A A . 120 ARG HH12 1 1
17 41226 1 1 120 ARG HH21 H -0.339 -17.270 0.138 1.00 . A A . 120 ARG HH21 1 1
17 41227 1 1 120 ARG HH22 H -1.969 -16.962 -0.621 1.00 . A A . 120 ARG HH22 1 1
17 41228 1 1 120 ARG N N -1.902 -11.738 4.637 1.00 . A A . 120 ARG N 1 1
17 41229 1 1 120 ARG NE N -0.233 -15.293 1.422 1.00 . A A . 120 ARG NE 1 1
17 41230 1 1 120 ARG NH1 N -2.311 -14.850 0.465 1.00 . A A . 120 ARG NH1 1 1
17 41231 1 1 120 ARG NH2 N -1.188 -16.724 -0.008 1.00 . A A . 120 ARG NH2 1 1
17 41232 1 1 120 ARG O O -3.877 -13.998 5.790 1.00 . A A . 120 ARG O 1 1
17 41233 1 1 121 VAL C C -7.255 -14.069 4.655 1.00 . A A . 121 VAL C 1 1
17 41234 1 1 121 VAL CA C -6.336 -12.853 5.063 1.00 . A A . 121 VAL CA 1 1
17 41235 1 1 121 VAL CB C -7.176 -11.519 5.012 1.00 . A A . 121 VAL CB 1 1
17 41236 1 1 121 VAL CG1 C -8.007 -11.274 6.298 1.00 . A A . 121 VAL CG1 1 1
17 41237 1 1 121 VAL CG2 C -6.382 -10.231 4.722 1.00 . A A . 121 VAL CG2 1 1
17 41238 1 1 121 VAL H H -4.911 -12.130 3.534 1.00 . A A . 121 VAL H 1 1
17 41239 1 1 121 VAL HA H -6.083 -12.943 6.128 1.00 . A A . 121 VAL HA 1 1
17 41240 1 1 121 VAL HB H -7.897 -11.605 4.179 1.00 . A A . 121 VAL HB 1 1
17 41241 1 1 121 VAL HG11 H -8.492 -12.195 6.675 1.00 . A A . 121 VAL HG11 1 1
17 41242 1 1 121 VAL HG12 H -8.816 -10.541 6.120 1.00 . A A . 121 VAL HG12 1 1
17 41243 1 1 121 VAL HG13 H -7.402 -10.867 7.129 1.00 . A A . 121 VAL HG13 1 1
17 41244 1 1 121 VAL HG21 H -6.982 -9.319 4.836 1.00 . A A . 121 VAL HG21 1 1
17 41245 1 1 121 VAL HG22 H -6.065 -10.219 3.669 1.00 . A A . 121 VAL HG22 1 1
17 41246 1 1 121 VAL HG23 H -5.463 -10.116 5.331 1.00 . A A . 121 VAL HG23 1 1
17 41247 1 1 121 VAL N N -5.045 -12.817 4.286 1.00 . A A . 121 VAL N 1 1
17 41248 1 1 121 VAL O O -7.773 -14.055 3.530 1.00 . A A . 121 VAL O 1 1
17 41249 1 1 122 PRO C C -10.000 -15.977 5.102 1.00 . A A . 122 PRO C 1 1
17 41250 1 1 122 PRO CA C -8.448 -16.227 5.124 1.00 . A A . 122 PRO CA 1 1
17 41251 1 1 122 PRO CB C -8.045 -17.318 6.147 1.00 . A A . 122 PRO CB 1 1
17 41252 1 1 122 PRO CD C -6.787 -15.389 6.741 1.00 . A A . 122 PRO CD 1 1
17 41253 1 1 122 PRO CG C -6.679 -16.907 6.685 1.00 . A A . 122 PRO CG 1 1
17 41254 1 1 122 PRO HA H -8.151 -16.561 4.107 1.00 . A A . 122 PRO HA 1 1
17 41255 1 1 122 PRO HB2 H -8.771 -17.365 6.981 1.00 . A A . 122 PRO HB2 1 1
17 41256 1 1 122 PRO HB3 H -8.036 -18.323 5.690 1.00 . A A . 122 PRO HB3 1 1
17 41257 1 1 122 PRO HD2 H -7.344 -15.031 7.630 1.00 . A A . 122 PRO HD2 1 1
17 41258 1 1 122 PRO HD3 H -5.782 -14.954 6.773 1.00 . A A . 122 PRO HD3 1 1
17 41259 1 1 122 PRO HG2 H -6.439 -17.359 7.661 1.00 . A A . 122 PRO HG2 1 1
17 41260 1 1 122 PRO HG3 H -5.870 -17.189 5.984 1.00 . A A . 122 PRO HG3 1 1
17 41261 1 1 122 PRO N N -7.542 -15.102 5.508 1.00 . A A . 122 PRO N 1 1
17 41262 1 1 122 PRO O O -10.518 -14.920 5.490 1.00 . A A . 122 PRO O 1 1
17 41263 1 1 123 GLY C C -12.683 -16.980 2.870 1.00 . A A . 123 GLY C 1 1
17 41264 1 1 123 GLY CA C -12.196 -16.898 4.340 1.00 . A A . 123 GLY CA 1 1
17 41265 1 1 123 GLY H H -10.191 -17.831 4.355 1.00 . A A . 123 GLY H 1 1
17 41266 1 1 123 GLY HA2 H -12.672 -17.743 4.869 1.00 . A A . 123 GLY HA2 1 1
17 41267 1 1 123 GLY HA3 H -12.652 -16.001 4.795 1.00 . A A . 123 GLY HA3 1 1
17 41268 1 1 123 GLY N N -10.732 -16.996 4.625 1.00 . A A . 123 GLY N 1 1
17 41269 1 1 123 GLY O O -13.894 -17.105 2.674 1.00 . A A . 123 GLY O 1 1
17 41270 1 1 124 GLU C C -13.017 -16.597 -0.371 1.00 . A A . 124 GLU C 1 1
17 41271 1 1 124 GLU CA C -11.993 -17.436 0.487 1.00 . A A . 124 GLU CA 1 1
17 41272 1 1 124 GLU CB C -12.208 -18.985 0.488 1.00 . A A . 124 GLU CB 1 1
17 41273 1 1 124 GLU CD C -11.312 -20.797 2.170 1.00 . A A . 124 GLU CD 1 1
17 41274 1 1 124 GLU CG C -11.013 -19.850 1.011 1.00 . A A . 124 GLU CG 1 1
17 41275 1 1 124 GLU H H -10.835 -16.988 2.296 1.00 . A A . 124 GLU H 1 1
17 41276 1 1 124 GLU HA H -11.022 -17.320 -0.031 1.00 . A A . 124 GLU HA 1 1
17 41277 1 1 124 GLU HB2 H -13.122 -19.215 1.065 1.00 . A A . 124 GLU HB2 1 1
17 41278 1 1 124 GLU HB3 H -12.448 -19.323 -0.539 1.00 . A A . 124 GLU HB3 1 1
17 41279 1 1 124 GLU HG2 H -10.587 -20.450 0.183 1.00 . A A . 124 GLU HG2 1 1
17 41280 1 1 124 GLU HG3 H -10.177 -19.216 1.348 1.00 . A A . 124 GLU HG3 1 1
17 41281 1 1 124 GLU N N -11.768 -16.933 1.881 1.00 . A A . 124 GLU N 1 1
17 41282 1 1 124 GLU O O -14.239 -16.720 -0.228 1.00 . A A . 124 GLU O 1 1
17 41283 1 1 124 GLU OE1 O -11.194 -20.367 3.340 1.00 . A A . 124 GLU OE1 1 1
17 41284 1 1 124 GLU OE2 O -11.639 -21.979 1.927 1.00 . A A . 124 GLU OE2 1 1
17 41285 1 1 125 TYR C C -13.030 -14.356 -3.397 1.00 . A A . 125 TYR C 1 1
17 41286 1 1 125 TYR CA C -13.391 -14.631 -1.879 1.00 . A A . 125 TYR CA 1 1
17 41287 1 1 125 TYR CB C -13.304 -13.296 -1.051 1.00 . A A . 125 TYR CB 1 1
17 41288 1 1 125 TYR CD1 C -14.640 -13.700 1.132 1.00 . A A . 125 TYR CD1 1 1
17 41289 1 1 125 TYR CD2 C -12.355 -12.943 1.283 1.00 . A A . 125 TYR CD2 1 1
17 41290 1 1 125 TYR CE1 C -14.714 -13.740 2.528 1.00 . A A . 125 TYR CE1 1 1
17 41291 1 1 125 TYR CE2 C -12.427 -12.999 2.673 1.00 . A A . 125 TYR CE2 1 1
17 41292 1 1 125 TYR CG C -13.456 -13.302 0.496 1.00 . A A . 125 TYR CG 1 1
17 41293 1 1 125 TYR CZ C -13.607 -13.389 3.292 1.00 . A A . 125 TYR CZ 1 1
17 41294 1 1 125 TYR H H -11.510 -15.639 -1.302 1.00 . A A . 125 TYR H 1 1
17 41295 1 1 125 TYR HA H -14.447 -14.969 -1.872 1.00 . A A . 125 TYR HA 1 1
17 41296 1 1 125 TYR HB2 H -12.336 -12.819 -1.302 1.00 . A A . 125 TYR HB2 1 1
17 41297 1 1 125 TYR HB3 H -14.055 -12.599 -1.457 1.00 . A A . 125 TYR HB3 1 1
17 41298 1 1 125 TYR HD1 H -15.477 -14.057 0.555 1.00 . A A . 125 TYR HD1 1 1
17 41299 1 1 125 TYR HD2 H -11.431 -12.634 0.821 1.00 . A A . 125 TYR HD2 1 1
17 41300 1 1 125 TYR HE1 H -15.604 -14.096 3.024 1.00 . A A . 125 TYR HE1 1 1
17 41301 1 1 125 TYR HE2 H -11.555 -12.770 3.262 1.00 . A A . 125 TYR HE2 1 1
17 41302 1 1 125 TYR HH H -12.727 -13.559 4.965 1.00 . A A . 125 TYR HH 1 1
17 41303 1 1 125 TYR N N -12.531 -15.678 -1.239 1.00 . A A . 125 TYR N 1 1
17 41304 1 1 125 TYR O O -11.886 -14.015 -3.704 1.00 . A A . 125 TYR O 1 1
17 41305 1 1 125 TYR OH O -13.638 -13.498 4.657 1.00 . A A . 125 TYR OH 1 1
17 41306 1 1 126 GLU C C -13.341 -12.524 -6.080 1.00 . A A . 126 GLU C 1 1
17 41307 1 1 126 GLU CA C -13.821 -14.003 -5.764 1.00 . A A . 126 GLU CA 1 1
17 41308 1 1 126 GLU CB C -15.085 -14.339 -6.635 1.00 . A A . 126 GLU CB 1 1
17 41309 1 1 126 GLU CD C -15.464 -16.967 -6.715 1.00 . A A . 126 GLU CD 1 1
17 41310 1 1 126 GLU CG C -15.981 -15.587 -6.351 1.00 . A A . 126 GLU CG 1 1
17 41311 1 1 126 GLU H H -14.590 -15.223 -4.164 1.00 . A A . 126 GLU H 1 1
17 41312 1 1 126 GLU HA H -13.019 -14.661 -6.146 1.00 . A A . 126 GLU HA 1 1
17 41313 1 1 126 GLU HB2 H -15.763 -13.466 -6.657 1.00 . A A . 126 GLU HB2 1 1
17 41314 1 1 126 GLU HB3 H -14.736 -14.418 -7.684 1.00 . A A . 126 GLU HB3 1 1
17 41315 1 1 126 GLU HG2 H -16.284 -15.647 -5.294 1.00 . A A . 126 GLU HG2 1 1
17 41316 1 1 126 GLU HG3 H -16.921 -15.474 -6.920 1.00 . A A . 126 GLU HG3 1 1
17 41317 1 1 126 GLU N N -14.026 -14.378 -4.315 1.00 . A A . 126 GLU N 1 1
17 41318 1 1 126 GLU O O -12.323 -12.326 -6.750 1.00 . A A . 126 GLU O 1 1
17 41319 1 1 126 GLU OE1 O -14.281 -17.262 -6.468 1.00 . A A . 126 GLU OE1 1 1
17 41320 1 1 126 GLU OE2 O -16.278 -17.777 -7.213 1.00 . A A . 126 GLU OE2 1 1
17 41321 1 1 127 GLY C C -13.726 -9.194 -6.886 1.00 . A A . 127 GLY C 1 1
17 41322 1 1 127 GLY CA C -13.599 -10.071 -5.615 1.00 . A A . 127 GLY CA 1 1
17 41323 1 1 127 GLY H H -14.993 -11.803 -5.281 1.00 . A A . 127 GLY H 1 1
17 41324 1 1 127 GLY HA2 H -14.104 -9.540 -4.783 1.00 . A A . 127 GLY HA2 1 1
17 41325 1 1 127 GLY HA3 H -12.530 -10.048 -5.334 1.00 . A A . 127 GLY HA3 1 1
17 41326 1 1 127 GLY N N -14.079 -11.491 -5.621 1.00 . A A . 127 GLY N 1 1
17 41327 1 1 127 GLY O O -13.897 -9.691 -8.004 1.00 . A A . 127 GLY O 1 1
17 41328 1 1 128 ASP C C -12.023 -6.255 -7.929 1.00 . A A . 128 ASP C 1 1
17 41329 1 1 128 ASP CA C -13.474 -6.861 -7.780 1.00 . A A . 128 ASP CA 1 1
17 41330 1 1 128 ASP CB C -14.557 -5.758 -7.555 1.00 . A A . 128 ASP CB 1 1
17 41331 1 1 128 ASP CG C -16.016 -6.203 -7.670 1.00 . A A . 128 ASP CG 1 1
17 41332 1 1 128 ASP H H -13.376 -7.594 -5.716 1.00 . A A . 128 ASP H 1 1
17 41333 1 1 128 ASP HA H -13.686 -7.331 -8.761 1.00 . A A . 128 ASP HA 1 1
17 41334 1 1 128 ASP HB2 H -14.419 -5.257 -6.577 1.00 . A A . 128 ASP HB2 1 1
17 41335 1 1 128 ASP HB3 H -14.423 -4.959 -8.307 1.00 . A A . 128 ASP HB3 1 1
17 41336 1 1 128 ASP N N -13.556 -7.878 -6.683 1.00 . A A . 128 ASP N 1 1
17 41337 1 1 128 ASP O O -11.507 -6.141 -9.047 1.00 . A A . 128 ASP O 1 1
17 41338 1 1 128 ASP OD1 O -16.526 -6.317 -8.806 1.00 . A A . 128 ASP OD1 1 1
17 41339 1 1 128 ASP OD2 O -16.657 -6.437 -6.621 1.00 . A A . 128 ASP OD2 1 1
17 41340 1 1 129 THR C C -8.896 -6.469 -6.772 1.00 . A A . 129 THR C 1 1
17 41341 1 1 129 THR CA C -9.958 -5.311 -6.863 1.00 . A A . 129 THR CA 1 1
17 41342 1 1 129 THR CB C -9.733 -4.289 -5.700 1.00 . A A . 129 THR CB 1 1
17 41343 1 1 129 THR CG2 C -8.541 -3.344 -5.913 1.00 . A A . 129 THR CG2 1 1
17 41344 1 1 129 THR H H -11.881 -5.943 -5.957 1.00 . A A . 129 THR H 1 1
17 41345 1 1 129 THR HA H -9.815 -4.748 -7.805 1.00 . A A . 129 THR HA 1 1
17 41346 1 1 129 THR HB H -9.574 -4.871 -4.779 1.00 . A A . 129 THR HB 1 1
17 41347 1 1 129 THR HG1 H -10.740 -3.054 -4.599 1.00 . A A . 129 THR HG1 1 1
17 41348 1 1 129 THR HG21 H -8.796 -2.570 -6.656 1.00 . A A . 129 THR HG21 1 1
17 41349 1 1 129 THR HG22 H -7.642 -3.872 -6.281 1.00 . A A . 129 THR HG22 1 1
17 41350 1 1 129 THR HG23 H -8.261 -2.827 -4.973 1.00 . A A . 129 THR HG23 1 1
17 41351 1 1 129 THR N N -11.353 -5.840 -6.834 1.00 . A A . 129 THR N 1 1
17 41352 1 1 129 THR O O -8.866 -7.220 -5.789 1.00 . A A . 129 THR O 1 1
17 41353 1 1 129 THR OG1 O -10.851 -3.444 -5.473 1.00 . A A . 129 THR OG1 1 1
17 41354 1 1 130 TYR C C -5.490 -7.175 -7.628 1.00 . A A . 130 TYR C 1 1
17 41355 1 1 130 TYR CA C -6.975 -7.667 -7.845 1.00 . A A . 130 TYR CA 1 1
17 41356 1 1 130 TYR CB C -7.134 -8.361 -9.229 1.00 . A A . 130 TYR CB 1 1
17 41357 1 1 130 TYR CD1 C -9.596 -8.858 -9.695 1.00 . A A . 130 TYR CD1 1 1
17 41358 1 1 130 TYR CD2 C -8.155 -10.697 -9.105 1.00 . A A . 130 TYR CD2 1 1
17 41359 1 1 130 TYR CE1 C -10.683 -9.729 -9.760 1.00 . A A . 130 TYR CE1 1 1
17 41360 1 1 130 TYR CE2 C -9.238 -11.574 -9.201 1.00 . A A . 130 TYR CE2 1 1
17 41361 1 1 130 TYR CG C -8.325 -9.333 -9.361 1.00 . A A . 130 TYR CG 1 1
17 41362 1 1 130 TYR CZ C -10.503 -11.084 -9.514 1.00 . A A . 130 TYR CZ 1 1
17 41363 1 1 130 TYR H H -8.244 -6.021 -8.585 1.00 . A A . 130 TYR H 1 1
17 41364 1 1 130 TYR HA H -7.183 -8.435 -7.069 1.00 . A A . 130 TYR HA 1 1
17 41365 1 1 130 TYR HB2 H -7.166 -7.598 -10.031 1.00 . A A . 130 TYR HB2 1 1
17 41366 1 1 130 TYR HB3 H -6.201 -8.922 -9.440 1.00 . A A . 130 TYR HB3 1 1
17 41367 1 1 130 TYR HD1 H -9.761 -7.803 -9.849 1.00 . A A . 130 TYR HD1 1 1
17 41368 1 1 130 TYR HD2 H -7.189 -11.073 -8.804 1.00 . A A . 130 TYR HD2 1 1
17 41369 1 1 130 TYR HE1 H -11.673 -9.353 -9.974 1.00 . A A . 130 TYR HE1 1 1
17 41370 1 1 130 TYR HE2 H -9.110 -12.629 -9.014 1.00 . A A . 130 TYR HE2 1 1
17 41371 1 1 130 TYR HH H -12.143 -11.704 -8.768 1.00 . A A . 130 TYR HH 1 1
17 41372 1 1 130 TYR N N -7.988 -6.566 -7.760 1.00 . A A . 130 TYR N 1 1
17 41373 1 1 130 TYR O O -5.060 -6.144 -8.157 1.00 . A A . 130 TYR O 1 1
17 41374 1 1 130 TYR OH O -11.586 -11.922 -9.530 1.00 . A A . 130 TYR OH 1 1
17 41375 1 1 131 TYR C C -2.236 -8.299 -7.654 1.00 . A A . 131 TYR C 1 1
17 41376 1 1 131 TYR CA C -3.249 -7.689 -6.585 1.00 . A A . 131 TYR CA 1 1
17 41377 1 1 131 TYR CB C -3.018 -8.267 -5.145 1.00 . A A . 131 TYR CB 1 1
17 41378 1 1 131 TYR CD1 C -0.644 -8.997 -4.735 1.00 . A A . 131 TYR CD1 1 1
17 41379 1 1 131 TYR CD2 C -1.349 -6.966 -3.667 1.00 . A A . 131 TYR CD2 1 1
17 41380 1 1 131 TYR CE1 C 0.654 -8.798 -4.286 1.00 . A A . 131 TYR CE1 1 1
17 41381 1 1 131 TYR CE2 C -0.059 -6.814 -3.141 1.00 . A A . 131 TYR CE2 1 1
17 41382 1 1 131 TYR CG C -1.639 -8.060 -4.490 1.00 . A A . 131 TYR CG 1 1
17 41383 1 1 131 TYR CZ C 0.958 -7.709 -3.484 1.00 . A A . 131 TYR CZ 1 1
17 41384 1 1 131 TYR H H -5.175 -8.775 -6.472 1.00 . A A . 131 TYR H 1 1
17 41385 1 1 131 TYR HA H -3.118 -6.594 -6.547 1.00 . A A . 131 TYR HA 1 1
17 41386 1 1 131 TYR HB2 H -3.782 -7.867 -4.461 1.00 . A A . 131 TYR HB2 1 1
17 41387 1 1 131 TYR HB3 H -3.247 -9.344 -5.131 1.00 . A A . 131 TYR HB3 1 1
17 41388 1 1 131 TYR HD1 H -0.851 -9.867 -5.327 1.00 . A A . 131 TYR HD1 1 1
17 41389 1 1 131 TYR HD2 H -2.130 -6.264 -3.416 1.00 . A A . 131 TYR HD2 1 1
17 41390 1 1 131 TYR HE1 H 1.430 -9.483 -4.573 1.00 . A A . 131 TYR HE1 1 1
17 41391 1 1 131 TYR HE2 H 0.124 -6.009 -2.453 1.00 . A A . 131 TYR HE2 1 1
17 41392 1 1 131 TYR HH H 2.294 -7.052 -2.224 1.00 . A A . 131 TYR HH 1 1
17 41393 1 1 131 TYR N N -4.693 -7.965 -6.884 1.00 . A A . 131 TYR N 1 1
17 41394 1 1 131 TYR O O -2.573 -9.320 -8.273 1.00 . A A . 131 TYR O 1 1
17 41395 1 1 131 TYR OH O 2.245 -7.647 -2.977 1.00 . A A . 131 TYR OH 1 1
17 41396 1 1 132 PRO C C 0.798 -9.700 -8.297 1.00 . A A . 132 PRO C 1 1
17 41397 1 1 132 PRO CA C 0.000 -8.445 -8.806 1.00 . A A . 132 PRO CA 1 1
17 41398 1 1 132 PRO CB C 0.954 -7.284 -9.154 1.00 . A A . 132 PRO CB 1 1
17 41399 1 1 132 PRO CD C -0.466 -6.535 -7.310 1.00 . A A . 132 PRO CD 1 1
17 41400 1 1 132 PRO CG C 0.439 -6.045 -8.433 1.00 . A A . 132 PRO CG 1 1
17 41401 1 1 132 PRO HA H -0.537 -8.739 -9.725 1.00 . A A . 132 PRO HA 1 1
17 41402 1 1 132 PRO HB2 H 1.991 -7.501 -8.827 1.00 . A A . 132 PRO HB2 1 1
17 41403 1 1 132 PRO HB3 H 1.019 -7.129 -10.248 1.00 . A A . 132 PRO HB3 1 1
17 41404 1 1 132 PRO HD2 H 0.121 -6.704 -6.385 1.00 . A A . 132 PRO HD2 1 1
17 41405 1 1 132 PRO HD3 H -1.243 -5.780 -7.099 1.00 . A A . 132 PRO HD3 1 1
17 41406 1 1 132 PRO HG2 H 1.279 -5.424 -8.082 1.00 . A A . 132 PRO HG2 1 1
17 41407 1 1 132 PRO HG3 H -0.157 -5.427 -9.114 1.00 . A A . 132 PRO HG3 1 1
17 41408 1 1 132 PRO N N -0.977 -7.799 -7.875 1.00 . A A . 132 PRO N 1 1
17 41409 1 1 132 PRO O O 0.683 -10.139 -7.152 1.00 . A A . 132 PRO O 1 1
17 41410 1 1 133 GLU C C 3.798 -11.075 -7.999 1.00 . A A . 133 GLU C 1 1
17 41411 1 1 133 GLU CA C 2.504 -11.450 -8.819 1.00 . A A . 133 GLU CA 1 1
17 41412 1 1 133 GLU CB C 2.816 -12.312 -10.088 1.00 . A A . 133 GLU CB 1 1
17 41413 1 1 133 GLU CD C 1.902 -11.198 -12.243 1.00 . A A . 133 GLU CD 1 1
17 41414 1 1 133 GLU CG C 3.137 -11.602 -11.441 1.00 . A A . 133 GLU CG 1 1
17 41415 1 1 133 GLU H H 1.706 -9.844 -10.086 1.00 . A A . 133 GLU H 1 1
17 41416 1 1 133 GLU HA H 1.908 -12.122 -8.168 1.00 . A A . 133 GLU HA 1 1
17 41417 1 1 133 GLU HB2 H 3.652 -13.003 -9.861 1.00 . A A . 133 GLU HB2 1 1
17 41418 1 1 133 GLU HB3 H 1.968 -13.000 -10.258 1.00 . A A . 133 GLU HB3 1 1
17 41419 1 1 133 GLU HG2 H 3.761 -10.701 -11.268 1.00 . A A . 133 GLU HG2 1 1
17 41420 1 1 133 GLU HG3 H 3.747 -12.251 -12.098 1.00 . A A . 133 GLU HG3 1 1
17 41421 1 1 133 GLU N N 1.604 -10.312 -9.172 1.00 . A A . 133 GLU N 1 1
17 41422 1 1 133 GLU O O 4.356 -9.977 -8.089 1.00 . A A . 133 GLU O 1 1
17 41423 1 1 133 GLU OE1 O 0.956 -12.012 -12.371 1.00 . A A . 133 GLU OE1 1 1
17 41424 1 1 133 GLU OE2 O 1.853 -10.042 -12.704 1.00 . A A . 133 GLU OE2 1 1
17 41425 1 1 134 TRP C C 6.616 -12.987 -7.075 1.00 . A A . 134 TRP C 1 1
17 41426 1 1 134 TRP CA C 5.561 -11.991 -6.456 1.00 . A A . 134 TRP CA 1 1
17 41427 1 1 134 TRP CB C 5.265 -12.183 -4.922 1.00 . A A . 134 TRP CB 1 1
17 41428 1 1 134 TRP CD1 C 4.617 -14.731 -4.699 1.00 . A A . 134 TRP CD1 1 1
17 41429 1 1 134 TRP CD2 C 3.052 -13.315 -3.986 1.00 . A A . 134 TRP CD2 1 1
17 41430 1 1 134 TRP CE2 C 2.534 -14.635 -4.001 1.00 . A A . 134 TRP CE2 1 1
17 41431 1 1 134 TRP CE3 C 2.211 -12.224 -3.635 1.00 . A A . 134 TRP CE3 1 1
17 41432 1 1 134 TRP CG C 4.355 -13.361 -4.471 1.00 . A A . 134 TRP CG 1 1
17 41433 1 1 134 TRP CH2 C 0.366 -13.789 -3.349 1.00 . A A . 134 TRP CH2 1 1
17 41434 1 1 134 TRP CZ2 C 1.174 -14.869 -3.700 1.00 . A A . 134 TRP CZ2 1 1
17 41435 1 1 134 TRP CZ3 C 0.874 -12.482 -3.329 1.00 . A A . 134 TRP CZ3 1 1
17 41436 1 1 134 TRP H H 3.791 -12.948 -7.335 1.00 . A A . 134 TRP H 1 1
17 41437 1 1 134 TRP HA H 5.998 -10.977 -6.553 1.00 . A A . 134 TRP HA 1 1
17 41438 1 1 134 TRP HB2 H 6.224 -12.227 -4.371 1.00 . A A . 134 TRP HB2 1 1
17 41439 1 1 134 TRP HB3 H 4.811 -11.248 -4.541 1.00 . A A . 134 TRP HB3 1 1
17 41440 1 1 134 TRP HD1 H 5.540 -15.099 -5.122 1.00 . A A . 134 TRP HD1 1 1
17 41441 1 1 134 TRP HE1 H 3.347 -16.514 -4.698 1.00 . A A . 134 TRP HE1 1 1
17 41442 1 1 134 TRP HE3 H 2.595 -11.212 -3.617 1.00 . A A . 134 TRP HE3 1 1
17 41443 1 1 134 TRP HH2 H -0.678 -13.960 -3.126 1.00 . A A . 134 TRP HH2 1 1
17 41444 1 1 134 TRP HZ2 H 0.765 -15.867 -3.762 1.00 . A A . 134 TRP HZ2 1 1
17 41445 1 1 134 TRP HZ3 H 0.221 -11.657 -3.091 1.00 . A A . 134 TRP HZ3 1 1
17 41446 1 1 134 TRP N N 4.268 -12.050 -7.206 1.00 . A A . 134 TRP N 1 1
17 41447 1 1 134 TRP NE1 N 3.486 -15.534 -4.437 1.00 . A A . 134 TRP NE1 1 1
17 41448 1 1 134 TRP O O 6.279 -14.146 -7.348 1.00 . A A . 134 TRP O 1 1
17 41449 1 1 135 ASP C C 10.013 -13.784 -6.807 1.00 . A A . 135 ASP C 1 1
17 41450 1 1 135 ASP CA C 8.944 -13.409 -7.908 1.00 . A A . 135 ASP CA 1 1
17 41451 1 1 135 ASP CB C 9.389 -12.667 -9.222 1.00 . A A . 135 ASP CB 1 1
17 41452 1 1 135 ASP CG C 10.433 -13.346 -10.122 1.00 . A A . 135 ASP CG 1 1
17 41453 1 1 135 ASP H H 8.115 -11.597 -7.032 1.00 . A A . 135 ASP H 1 1
17 41454 1 1 135 ASP HA H 8.540 -14.386 -8.230 1.00 . A A . 135 ASP HA 1 1
17 41455 1 1 135 ASP HB2 H 8.499 -12.473 -9.852 1.00 . A A . 135 ASP HB2 1 1
17 41456 1 1 135 ASP HB3 H 9.802 -11.669 -8.975 1.00 . A A . 135 ASP HB3 1 1
17 41457 1 1 135 ASP N N 7.870 -12.549 -7.320 1.00 . A A . 135 ASP N 1 1
17 41458 1 1 135 ASP O O 9.699 -14.070 -5.647 1.00 . A A . 135 ASP O 1 1
17 41459 1 1 135 ASP OD1 O 10.061 -14.136 -11.013 1.00 . A A . 135 ASP OD1 1 1
17 41460 1 1 135 ASP OD2 O 11.647 -13.115 -9.906 1.00 . A A . 135 ASP OD2 1 1
17 41461 1 1 136 ALA C C 13.790 -13.648 -6.738 1.00 . A A . 136 ALA C 1 1
17 41462 1 1 136 ALA CA C 12.427 -14.357 -6.415 1.00 . A A . 136 ALA CA 1 1
17 41463 1 1 136 ALA CB C 12.514 -15.881 -6.669 1.00 . A A . 136 ALA CB 1 1
17 41464 1 1 136 ALA H H 11.340 -13.644 -8.233 1.00 . A A . 136 ALA H 1 1
17 41465 1 1 136 ALA HA H 12.235 -14.153 -5.342 1.00 . A A . 136 ALA HA 1 1
17 41466 1 1 136 ALA HB1 H 13.222 -16.370 -5.975 1.00 . A A . 136 ALA HB1 1 1
17 41467 1 1 136 ALA HB2 H 12.857 -16.086 -7.702 1.00 . A A . 136 ALA HB2 1 1
17 41468 1 1 136 ALA HB3 H 11.530 -16.374 -6.543 1.00 . A A . 136 ALA HB3 1 1
17 41469 1 1 136 ALA N N 11.277 -13.877 -7.224 1.00 . A A . 136 ALA N 1 1
17 41470 1 1 136 ALA O O 14.654 -13.599 -5.857 1.00 . A A . 136 ALA O 1 1
17 41471 1 1 137 ALA C C 14.824 -10.675 -8.363 1.00 . A A . 137 ALA C 1 1
17 41472 1 1 137 ALA CA C 15.150 -12.210 -8.265 1.00 . A A . 137 ALA CA 1 1
17 41473 1 1 137 ALA CB C 15.888 -12.749 -9.507 1.00 . A A . 137 ALA CB 1 1
17 41474 1 1 137 ALA H H 13.196 -13.214 -8.588 1.00 . A A . 137 ALA H 1 1
17 41475 1 1 137 ALA HA H 15.875 -12.246 -7.431 1.00 . A A . 137 ALA HA 1 1
17 41476 1 1 137 ALA HB1 H 16.283 -13.764 -9.329 1.00 . A A . 137 ALA HB1 1 1
17 41477 1 1 137 ALA HB2 H 16.745 -12.102 -9.766 1.00 . A A . 137 ALA HB2 1 1
17 41478 1 1 137 ALA HB3 H 15.237 -12.798 -10.399 1.00 . A A . 137 ALA HB3 1 1
17 41479 1 1 137 ALA N N 14.027 -13.152 -7.975 1.00 . A A . 137 ALA N 1 1
17 41480 1 1 137 ALA O O 15.778 -9.886 -8.363 1.00 . A A . 137 ALA O 1 1
17 41481 1 1 138 GLU C C 13.156 -8.476 -6.568 1.00 . A A . 138 GLU C 1 1
17 41482 1 1 138 GLU CA C 13.187 -8.816 -8.124 1.00 . A A . 138 GLU CA 1 1
17 41483 1 1 138 GLU CB C 11.886 -8.451 -8.893 1.00 . A A . 138 GLU CB 1 1
17 41484 1 1 138 GLU CD C 10.955 -7.718 -11.262 1.00 . A A . 138 GLU CD 1 1
17 41485 1 1 138 GLU CG C 11.810 -8.675 -10.434 1.00 . A A . 138 GLU CG 1 1
17 41486 1 1 138 GLU H H 12.833 -10.966 -8.443 1.00 . A A . 138 GLU H 1 1
17 41487 1 1 138 GLU HA H 13.958 -8.156 -8.568 1.00 . A A . 138 GLU HA 1 1
17 41488 1 1 138 GLU HB2 H 11.025 -8.955 -8.421 1.00 . A A . 138 GLU HB2 1 1
17 41489 1 1 138 GLU HB3 H 11.727 -7.376 -8.716 1.00 . A A . 138 GLU HB3 1 1
17 41490 1 1 138 GLU HG2 H 12.814 -8.653 -10.886 1.00 . A A . 138 GLU HG2 1 1
17 41491 1 1 138 GLU HG3 H 11.414 -9.687 -10.636 1.00 . A A . 138 GLU HG3 1 1
17 41492 1 1 138 GLU N N 13.556 -10.235 -8.401 1.00 . A A . 138 GLU N 1 1
17 41493 1 1 138 GLU O O 13.776 -7.493 -6.141 1.00 . A A . 138 GLU O 1 1
17 41494 1 1 138 GLU OE1 O 9.723 -7.909 -11.336 1.00 . A A . 138 GLU OE1 1 1
17 41495 1 1 138 GLU OE2 O 11.530 -6.800 -11.892 1.00 . A A . 138 GLU OE2 1 1
17 41496 1 1 139 TRP C C 12.473 -10.418 -3.419 1.00 . A A . 139 TRP C 1 1
17 41497 1 1 139 TRP CA C 12.338 -9.083 -4.237 1.00 . A A . 139 TRP CA 1 1
17 41498 1 1 139 TRP CB C 11.038 -8.308 -3.818 1.00 . A A . 139 TRP CB 1 1
17 41499 1 1 139 TRP CD1 C 8.933 -9.492 -4.894 1.00 . A A . 139 TRP CD1 1 1
17 41500 1 1 139 TRP CD2 C 9.561 -7.570 -5.820 1.00 . A A . 139 TRP CD2 1 1
17 41501 1 1 139 TRP CE2 C 8.612 -8.204 -6.657 1.00 . A A . 139 TRP CE2 1 1
17 41502 1 1 139 TRP CE3 C 10.228 -6.397 -6.255 1.00 . A A . 139 TRP CE3 1 1
17 41503 1 1 139 TRP CG C 9.799 -8.389 -4.734 1.00 . A A . 139 TRP CG 1 1
17 41504 1 1 139 TRP CH2 C 9.007 -6.533 -8.352 1.00 . A A . 139 TRP CH2 1 1
17 41505 1 1 139 TRP CZ2 C 8.360 -7.700 -7.951 1.00 . A A . 139 TRP CZ2 1 1
17 41506 1 1 139 TRP CZ3 C 9.920 -5.885 -7.509 1.00 . A A . 139 TRP CZ3 1 1
17 41507 1 1 139 TRP H H 11.884 -9.971 -6.215 1.00 . A A . 139 TRP H 1 1
17 41508 1 1 139 TRP HA H 13.180 -8.446 -3.900 1.00 . A A . 139 TRP HA 1 1
17 41509 1 1 139 TRP HB2 H 10.725 -8.584 -2.791 1.00 . A A . 139 TRP HB2 1 1
17 41510 1 1 139 TRP HB3 H 11.301 -7.240 -3.710 1.00 . A A . 139 TRP HB3 1 1
17 41511 1 1 139 TRP HD1 H 8.972 -10.377 -4.272 1.00 . A A . 139 TRP HD1 1 1
17 41512 1 1 139 TRP HE1 H 7.475 -10.006 -6.482 1.00 . A A . 139 TRP HE1 1 1
17 41513 1 1 139 TRP HE3 H 10.993 -5.945 -5.641 1.00 . A A . 139 TRP HE3 1 1
17 41514 1 1 139 TRP HH2 H 8.859 -6.166 -9.356 1.00 . A A . 139 TRP HH2 1 1
17 41515 1 1 139 TRP HZ2 H 7.756 -8.257 -8.648 1.00 . A A . 139 TRP HZ2 1 1
17 41516 1 1 139 TRP HZ3 H 10.442 -5.015 -7.869 1.00 . A A . 139 TRP HZ3 1 1
17 41517 1 1 139 TRP N N 12.471 -9.289 -5.725 1.00 . A A . 139 TRP N 1 1
17 41518 1 1 139 TRP NE1 N 8.170 -9.375 -6.080 1.00 . A A . 139 TRP NE1 1 1
17 41519 1 1 139 TRP O O 11.842 -11.427 -3.748 1.00 . A A . 139 TRP O 1 1
17 41520 1 1 140 GLU C C 12.472 -11.283 -0.048 1.00 . A A . 140 GLU C 1 1
17 41521 1 1 140 GLU CA C 13.367 -11.513 -1.340 1.00 . A A . 140 GLU CA 1 1
17 41522 1 1 140 GLU CB C 14.896 -11.806 -1.161 1.00 . A A . 140 GLU CB 1 1
17 41523 1 1 140 GLU CD C 17.195 -11.409 -0.057 1.00 . A A . 140 GLU CD 1 1
17 41524 1 1 140 GLU CG C 15.691 -11.157 0.011 1.00 . A A . 140 GLU CG 1 1
17 41525 1 1 140 GLU H H 13.585 -9.448 -2.062 1.00 . A A . 140 GLU H 1 1
17 41526 1 1 140 GLU HA H 12.967 -12.434 -1.811 1.00 . A A . 140 GLU HA 1 1
17 41527 1 1 140 GLU HB2 H 15.029 -12.895 -1.040 1.00 . A A . 140 GLU HB2 1 1
17 41528 1 1 140 GLU HB3 H 15.431 -11.587 -2.110 1.00 . A A . 140 GLU HB3 1 1
17 41529 1 1 140 GLU HG2 H 15.536 -10.064 0.056 1.00 . A A . 140 GLU HG2 1 1
17 41530 1 1 140 GLU HG3 H 15.336 -11.548 0.986 1.00 . A A . 140 GLU HG3 1 1
17 41531 1 1 140 GLU N N 13.253 -10.390 -2.323 1.00 . A A . 140 GLU N 1 1
17 41532 1 1 140 GLU O O 11.706 -10.318 0.022 1.00 . A A . 140 GLU O 1 1
17 41533 1 1 140 GLU OE1 O 17.931 -10.625 -0.697 1.00 . A A . 140 GLU OE1 1 1
17 41534 1 1 140 GLU OE2 O 17.656 -12.406 0.539 1.00 . A A . 140 GLU OE2 1 1
17 41535 1 1 141 LEU C C 12.411 -11.310 3.347 1.00 . A A . 141 LEU C 1 1
17 41536 1 1 141 LEU CA C 11.633 -12.038 2.185 1.00 . A A . 141 LEU CA 1 1
17 41537 1 1 141 LEU CB C 11.130 -13.471 2.574 1.00 . A A . 141 LEU CB 1 1
17 41538 1 1 141 LEU CD1 C 8.946 -12.838 3.854 1.00 . A A . 141 LEU CD1 1 1
17 41539 1 1 141 LEU CD2 C 8.819 -13.627 1.460 1.00 . A A . 141 LEU CD2 1 1
17 41540 1 1 141 LEU CG C 9.606 -13.707 2.775 1.00 . A A . 141 LEU CG 1 1
17 41541 1 1 141 LEU H H 13.333 -12.751 0.988 1.00 . A A . 141 LEU H 1 1
17 41542 1 1 141 LEU HA H 10.724 -11.452 1.948 1.00 . A A . 141 LEU HA 1 1
17 41543 1 1 141 LEU HB2 H 11.445 -14.208 1.813 1.00 . A A . 141 LEU HB2 1 1
17 41544 1 1 141 LEU HB3 H 11.657 -13.815 3.480 1.00 . A A . 141 LEU HB3 1 1
17 41545 1 1 141 LEU HD11 H 7.932 -13.208 4.105 1.00 . A A . 141 LEU HD11 1 1
17 41546 1 1 141 LEU HD12 H 8.825 -11.789 3.533 1.00 . A A . 141 LEU HD12 1 1
17 41547 1 1 141 LEU HD13 H 9.514 -12.822 4.800 1.00 . A A . 141 LEU HD13 1 1
17 41548 1 1 141 LEU HD21 H 9.268 -14.244 0.661 1.00 . A A . 141 LEU HD21 1 1
17 41549 1 1 141 LEU HD22 H 8.760 -12.598 1.066 1.00 . A A . 141 LEU HD22 1 1
17 41550 1 1 141 LEU HD23 H 7.774 -13.970 1.583 1.00 . A A . 141 LEU HD23 1 1
17 41551 1 1 141 LEU HG H 9.496 -14.746 3.130 1.00 . A A . 141 LEU HG 1 1
17 41552 1 1 141 LEU N N 12.493 -12.168 0.963 1.00 . A A . 141 LEU N 1 1
17 41553 1 1 141 LEU O O 13.416 -11.838 3.835 1.00 . A A . 141 LEU O 1 1
17 41554 1 1 142 ASP C C 11.892 -10.057 6.350 1.00 . A A . 142 ASP C 1 1
17 41555 1 1 142 ASP CA C 12.471 -9.427 5.017 1.00 . A A . 142 ASP CA 1 1
17 41556 1 1 142 ASP CB C 12.192 -7.906 4.808 1.00 . A A . 142 ASP CB 1 1
17 41557 1 1 142 ASP CG C 13.020 -6.884 5.603 1.00 . A A . 142 ASP CG 1 1
17 41558 1 1 142 ASP H H 11.013 -9.880 3.460 1.00 . A A . 142 ASP H 1 1
17 41559 1 1 142 ASP HA H 13.573 -9.537 5.044 1.00 . A A . 142 ASP HA 1 1
17 41560 1 1 142 ASP HB2 H 12.331 -7.650 3.747 1.00 . A A . 142 ASP HB2 1 1
17 41561 1 1 142 ASP HB3 H 11.129 -7.690 5.009 1.00 . A A . 142 ASP HB3 1 1
17 41562 1 1 142 ASP N N 11.956 -10.125 3.794 1.00 . A A . 142 ASP N 1 1
17 41563 1 1 142 ASP O O 12.663 -10.493 7.211 1.00 . A A . 142 ASP O 1 1
17 41564 1 1 142 ASP OD1 O 12.762 -6.725 6.811 1.00 . A A . 142 ASP OD1 1 1
17 41565 1 1 142 ASP OD2 O 13.867 -6.165 5.015 1.00 . A A . 142 ASP OD2 1 1
17 41566 1 1 143 ALA C C 8.558 -11.539 7.476 1.00 . A A . 143 ALA C 1 1
17 41567 1 1 143 ALA CA C 9.918 -10.789 7.722 1.00 . A A . 143 ALA CA 1 1
17 41568 1 1 143 ALA CB C 9.709 -9.653 8.749 1.00 . A A . 143 ALA CB 1 1
17 41569 1 1 143 ALA H H 10.001 -9.771 5.744 1.00 . A A . 143 ALA H 1 1
17 41570 1 1 143 ALA HA H 10.628 -11.529 8.143 1.00 . A A . 143 ALA HA 1 1
17 41571 1 1 143 ALA HB1 H 8.985 -8.896 8.391 1.00 . A A . 143 ALA HB1 1 1
17 41572 1 1 143 ALA HB2 H 10.652 -9.113 8.957 1.00 . A A . 143 ALA HB2 1 1
17 41573 1 1 143 ALA HB3 H 9.331 -10.038 9.713 1.00 . A A . 143 ALA HB3 1 1
17 41574 1 1 143 ALA N N 10.548 -10.175 6.516 1.00 . A A . 143 ALA N 1 1
17 41575 1 1 143 ALA O O 7.677 -11.031 6.780 1.00 . A A . 143 ALA O 1 1
17 41576 1 1 144 GLU C C 6.466 -13.739 9.518 1.00 . A A . 144 GLU C 1 1
17 41577 1 1 144 GLU CA C 7.011 -13.420 8.073 1.00 . A A . 144 GLU CA 1 1
17 41578 1 1 144 GLU CB C 7.145 -14.670 7.146 1.00 . A A . 144 GLU CB 1 1
17 41579 1 1 144 GLU CD C 5.819 -16.376 5.665 1.00 . A A . 144 GLU CD 1 1
17 41580 1 1 144 GLU CG C 5.781 -15.196 6.620 1.00 . A A . 144 GLU CG 1 1
17 41581 1 1 144 GLU H H 9.168 -13.140 8.509 1.00 . A A . 144 GLU H 1 1
17 41582 1 1 144 GLU HA H 6.255 -12.778 7.586 1.00 . A A . 144 GLU HA 1 1
17 41583 1 1 144 GLU HB2 H 7.761 -14.407 6.261 1.00 . A A . 144 GLU HB2 1 1
17 41584 1 1 144 GLU HB3 H 7.694 -15.482 7.661 1.00 . A A . 144 GLU HB3 1 1
17 41585 1 1 144 GLU HG2 H 5.128 -15.483 7.462 1.00 . A A . 144 GLU HG2 1 1
17 41586 1 1 144 GLU HG3 H 5.257 -14.387 6.085 1.00 . A A . 144 GLU HG3 1 1
17 41587 1 1 144 GLU N N 8.333 -12.708 8.108 1.00 . A A . 144 GLU N 1 1
17 41588 1 1 144 GLU O O 7.059 -14.530 10.257 1.00 . A A . 144 GLU O 1 1
17 41589 1 1 144 GLU OE1 O 6.023 -16.164 4.450 1.00 . A A . 144 GLU OE1 1 1
17 41590 1 1 144 GLU OE2 O 5.575 -17.519 6.109 1.00 . A A . 144 GLU OE2 1 1
17 41591 1 1 145 THR C C 3.114 -13.547 11.158 1.00 . A A . 145 THR C 1 1
17 41592 1 1 145 THR CA C 4.676 -13.423 11.250 1.00 . A A . 145 THR CA 1 1
17 41593 1 1 145 THR CB C 5.130 -12.445 12.387 1.00 . A A . 145 THR CB 1 1
17 41594 1 1 145 THR CG2 C 4.586 -11.003 12.363 1.00 . A A . 145 THR CG2 1 1
17 41595 1 1 145 THR H H 4.895 -12.530 9.218 1.00 . A A . 145 THR H 1 1
17 41596 1 1 145 THR HA H 5.024 -14.426 11.568 1.00 . A A . 145 THR HA 1 1
17 41597 1 1 145 THR HB H 6.236 -12.393 12.356 1.00 . A A . 145 THR HB 1 1
17 41598 1 1 145 THR HG1 H 3.810 -13.056 13.676 1.00 . A A . 145 THR HG1 1 1
17 41599 1 1 145 THR HG21 H 4.404 -10.620 13.381 1.00 . A A . 145 THR HG21 1 1
17 41600 1 1 145 THR HG22 H 3.636 -10.914 11.803 1.00 . A A . 145 THR HG22 1 1
17 41601 1 1 145 THR HG23 H 5.302 -10.302 11.902 1.00 . A A . 145 THR HG23 1 1
17 41602 1 1 145 THR N N 5.332 -13.129 9.930 1.00 . A A . 145 THR N 1 1
17 41603 1 1 145 THR O O 2.443 -12.914 10.340 1.00 . A A . 145 THR O 1 1
17 41604 1 1 145 THR OG1 O 4.774 -12.984 13.660 1.00 . A A . 145 THR OG1 1 1
17 41605 1 1 146 ASP C C 0.449 -13.059 13.024 1.00 . A A . 146 ASP C 1 1
17 41606 1 1 146 ASP CA C 1.047 -14.336 12.312 1.00 . A A . 146 ASP CA 1 1
17 41607 1 1 146 ASP CB C 0.701 -15.692 12.997 1.00 . A A . 146 ASP CB 1 1
17 41608 1 1 146 ASP CG C 1.316 -15.978 14.371 1.00 . A A . 146 ASP CG 1 1
17 41609 1 1 146 ASP H H 3.116 -14.920 12.652 1.00 . A A . 146 ASP H 1 1
17 41610 1 1 146 ASP HA H 0.565 -14.407 11.319 1.00 . A A . 146 ASP HA 1 1
17 41611 1 1 146 ASP HB2 H -0.397 -15.785 13.092 1.00 . A A . 146 ASP HB2 1 1
17 41612 1 1 146 ASP HB3 H 0.990 -16.525 12.328 1.00 . A A . 146 ASP HB3 1 1
17 41613 1 1 146 ASP N N 2.515 -14.313 12.081 1.00 . A A . 146 ASP N 1 1
17 41614 1 1 146 ASP O O 1.091 -12.389 13.845 1.00 . A A . 146 ASP O 1 1
17 41615 1 1 146 ASP OD1 O 2.489 -16.409 14.419 1.00 . A A . 146 ASP OD1 1 1
17 41616 1 1 146 ASP OD2 O 0.630 -15.800 15.398 1.00 . A A . 146 ASP OD2 1 1
17 41617 1 1 147 HIS C C -3.096 -12.069 13.544 1.00 . A A . 147 HIS C 1 1
17 41618 1 1 147 HIS CA C -1.606 -11.598 13.250 1.00 . A A . 147 HIS CA 1 1
17 41619 1 1 147 HIS CB C -1.468 -10.371 12.279 1.00 . A A . 147 HIS CB 1 1
17 41620 1 1 147 HIS CD2 C -0.597 -7.926 12.790 1.00 . A A . 147 HIS CD2 1 1
17 41621 1 1 147 HIS CE1 C 1.395 -8.401 13.231 1.00 . A A . 147 HIS CE1 1 1
17 41622 1 1 147 HIS CG C -0.427 -9.323 12.697 1.00 . A A . 147 HIS CG 1 1
17 41623 1 1 147 HIS H H -1.264 -13.388 12.027 1.00 . A A . 147 HIS H 1 1
17 41624 1 1 147 HIS HA H -1.193 -11.317 14.243 1.00 . A A . 147 HIS HA 1 1
17 41625 1 1 147 HIS HB2 H -1.212 -10.702 11.249 1.00 . A A . 147 HIS HB2 1 1
17 41626 1 1 147 HIS HB3 H -2.445 -9.871 12.155 1.00 . A A . 147 HIS HB3 1 1
17 41627 1 1 147 HIS HD1 H 1.245 -10.586 13.152 1.00 . A A . 147 HIS HD1 1 1
17 41628 1 1 147 HIS HD2 H -1.526 -7.411 12.607 1.00 . A A . 147 HIS HD2 1 1
17 41629 1 1 147 HIS HE1 H 2.436 -8.310 13.487 1.00 . A A . 147 HIS HE1 1 1
17 41630 1 1 147 HIS N N -0.805 -12.725 12.672 1.00 . A A . 147 HIS N 1 1
17 41631 1 1 147 HIS ND1 N 0.882 -9.638 12.959 1.00 . A A . 147 HIS ND1 1 1
17 41632 1 1 147 HIS NE2 N 0.582 -7.294 13.164 1.00 . A A . 147 HIS NE2 1 1
17 41633 1 1 147 HIS O O -3.450 -13.235 13.352 1.00 . A A . 147 HIS O 1 1
17 41634 1 1 148 GLU C C -6.331 -12.208 13.441 1.00 . A A . 148 GLU C 1 1
17 41635 1 1 148 GLU CA C -5.356 -11.619 14.545 1.00 . A A . 148 GLU CA 1 1
17 41636 1 1 148 GLU CB C -6.056 -10.492 15.374 1.00 . A A . 148 GLU CB 1 1
17 41637 1 1 148 GLU CD C -6.046 -8.707 17.318 1.00 . A A . 148 GLU CD 1 1
17 41638 1 1 148 GLU CG C -5.358 -9.904 16.647 1.00 . A A . 148 GLU CG 1 1
17 41639 1 1 148 GLU H H -3.654 -10.229 14.155 1.00 . A A . 148 GLU H 1 1
17 41640 1 1 148 GLU HA H -5.187 -12.440 15.270 1.00 . A A . 148 GLU HA 1 1
17 41641 1 1 148 GLU HB2 H -6.315 -9.668 14.694 1.00 . A A . 148 GLU HB2 1 1
17 41642 1 1 148 GLU HB3 H -7.051 -10.851 15.699 1.00 . A A . 148 GLU HB3 1 1
17 41643 1 1 148 GLU HG2 H -5.244 -10.679 17.423 1.00 . A A . 148 GLU HG2 1 1
17 41644 1 1 148 GLU HG3 H -4.326 -9.574 16.435 1.00 . A A . 148 GLU HG3 1 1
17 41645 1 1 148 GLU N N -3.994 -11.190 14.053 1.00 . A A . 148 GLU N 1 1
17 41646 1 1 148 GLU O O -6.865 -13.307 13.631 1.00 . A A . 148 GLU O 1 1
17 41647 1 1 148 GLU OE1 O -6.749 -7.922 16.641 1.00 . A A . 148 GLU OE1 1 1
17 41648 1 1 148 GLU OE2 O -5.860 -8.532 18.540 1.00 . A A . 148 GLU OE2 1 1
17 41649 1 1 149 GLY C C -6.467 -12.588 9.897 1.00 . A A . 149 GLY C 1 1
17 41650 1 1 149 GLY CA C -7.290 -12.103 11.125 1.00 . A A . 149 GLY CA 1 1
17 41651 1 1 149 GLY H H -6.001 -10.663 12.236 1.00 . A A . 149 GLY H 1 1
17 41652 1 1 149 GLY HA2 H -7.962 -12.935 11.416 1.00 . A A . 149 GLY HA2 1 1
17 41653 1 1 149 GLY HA3 H -7.982 -11.333 10.735 1.00 . A A . 149 GLY HA3 1 1
17 41654 1 1 149 GLY N N -6.568 -11.515 12.306 1.00 . A A . 149 GLY N 1 1
17 41655 1 1 149 GLY O O -7.058 -12.839 8.850 1.00 . A A . 149 GLY O 1 1
17 41656 1 1 150 PHE C C -2.746 -13.180 9.145 1.00 . A A . 150 PHE C 1 1
17 41657 1 1 150 PHE CA C -4.219 -12.768 8.791 1.00 . A A . 150 PHE CA 1 1
17 41658 1 1 150 PHE CB C -4.275 -11.438 7.961 1.00 . A A . 150 PHE CB 1 1
17 41659 1 1 150 PHE CD1 C -4.602 -9.377 9.382 1.00 . A A . 150 PHE CD1 1 1
17 41660 1 1 150 PHE CD2 C -2.401 -9.779 8.497 1.00 . A A . 150 PHE CD2 1 1
17 41661 1 1 150 PHE CE1 C -4.147 -8.222 9.991 1.00 . A A . 150 PHE CE1 1 1
17 41662 1 1 150 PHE CE2 C -1.945 -8.609 9.093 1.00 . A A . 150 PHE CE2 1 1
17 41663 1 1 150 PHE CG C -3.739 -10.168 8.628 1.00 . A A . 150 PHE CG 1 1
17 41664 1 1 150 PHE CZ C -2.818 -7.827 9.847 1.00 . A A . 150 PHE CZ 1 1
17 41665 1 1 150 PHE H H -4.775 -12.466 10.919 1.00 . A A . 150 PHE H 1 1
17 41666 1 1 150 PHE HA H -4.600 -13.588 8.160 1.00 . A A . 150 PHE HA 1 1
17 41667 1 1 150 PHE HB2 H -3.754 -11.583 6.999 1.00 . A A . 150 PHE HB2 1 1
17 41668 1 1 150 PHE HB3 H -5.314 -11.269 7.640 1.00 . A A . 150 PHE HB3 1 1
17 41669 1 1 150 PHE HD1 H -5.634 -9.667 9.491 1.00 . A A . 150 PHE HD1 1 1
17 41670 1 1 150 PHE HD2 H -1.737 -10.360 7.883 1.00 . A A . 150 PHE HD2 1 1
17 41671 1 1 150 PHE HE1 H -4.831 -7.618 10.553 1.00 . A A . 150 PHE HE1 1 1
17 41672 1 1 150 PHE HE2 H -0.914 -8.299 8.975 1.00 . A A . 150 PHE HE2 1 1
17 41673 1 1 150 PHE HZ H -2.487 -6.907 10.307 1.00 . A A . 150 PHE HZ 1 1
17 41674 1 1 150 PHE N N -5.130 -12.670 9.980 1.00 . A A . 150 PHE N 1 1
17 41675 1 1 150 PHE O O -2.381 -13.285 10.319 1.00 . A A . 150 PHE O 1 1
17 41676 1 1 151 THR C C 0.301 -12.183 7.711 1.00 . A A . 151 THR C 1 1
17 41677 1 1 151 THR CA C -0.385 -13.442 8.339 1.00 . A A . 151 THR CA 1 1
17 41678 1 1 151 THR CB C 0.303 -14.782 7.897 1.00 . A A . 151 THR CB 1 1
17 41679 1 1 151 THR CG2 C -0.569 -16.042 7.979 1.00 . A A . 151 THR CG2 1 1
17 41680 1 1 151 THR H H -2.299 -13.324 7.198 1.00 . A A . 151 THR H 1 1
17 41681 1 1 151 THR HA H -0.184 -13.398 9.429 1.00 . A A . 151 THR HA 1 1
17 41682 1 1 151 THR HB H 1.176 -14.928 8.566 1.00 . A A . 151 THR HB 1 1
17 41683 1 1 151 THR HG1 H 1.545 -14.127 6.581 1.00 . A A . 151 THR HG1 1 1
17 41684 1 1 151 THR HG21 H -1.360 -16.026 7.213 1.00 . A A . 151 THR HG21 1 1
17 41685 1 1 151 THR HG22 H -1.067 -16.128 8.959 1.00 . A A . 151 THR HG22 1 1
17 41686 1 1 151 THR HG23 H 0.027 -16.951 7.814 1.00 . A A . 151 THR HG23 1 1
17 41687 1 1 151 THR N N -1.872 -13.350 8.132 1.00 . A A . 151 THR N 1 1
17 41688 1 1 151 THR O O 0.288 -11.978 6.489 1.00 . A A . 151 THR O 1 1
17 41689 1 1 151 THR OG1 O 0.801 -14.738 6.561 1.00 . A A . 151 THR OG1 1 1
17 41690 1 1 152 LEU C C 3.097 -10.876 7.330 1.00 . A A . 152 LEU C 1 1
17 41691 1 1 152 LEU CA C 1.857 -10.289 8.101 1.00 . A A . 152 LEU CA 1 1
17 41692 1 1 152 LEU CB C 2.165 -9.400 9.346 1.00 . A A . 152 LEU CB 1 1
17 41693 1 1 152 LEU CD1 C 4.677 -8.823 9.290 1.00 . A A . 152 LEU CD1 1 1
17 41694 1 1 152 LEU CD2 C 3.044 -7.261 8.169 1.00 . A A . 152 LEU CD2 1 1
17 41695 1 1 152 LEU CG C 3.238 -8.282 9.300 1.00 . A A . 152 LEU CG 1 1
17 41696 1 1 152 LEU H H 1.133 -11.818 9.451 1.00 . A A . 152 LEU H 1 1
17 41697 1 1 152 LEU HA H 1.287 -9.629 7.412 1.00 . A A . 152 LEU HA 1 1
17 41698 1 1 152 LEU HB2 H 1.228 -8.907 9.655 1.00 . A A . 152 LEU HB2 1 1
17 41699 1 1 152 LEU HB3 H 2.405 -10.059 10.198 1.00 . A A . 152 LEU HB3 1 1
17 41700 1 1 152 LEU HD11 H 5.395 -8.118 9.748 1.00 . A A . 152 LEU HD11 1 1
17 41701 1 1 152 LEU HD12 H 5.055 -9.014 8.268 1.00 . A A . 152 LEU HD12 1 1
17 41702 1 1 152 LEU HD13 H 4.780 -9.789 9.819 1.00 . A A . 152 LEU HD13 1 1
17 41703 1 1 152 LEU HD21 H 2.005 -6.902 8.104 1.00 . A A . 152 LEU HD21 1 1
17 41704 1 1 152 LEU HD22 H 3.303 -7.651 7.167 1.00 . A A . 152 LEU HD22 1 1
17 41705 1 1 152 LEU HD23 H 3.687 -6.376 8.322 1.00 . A A . 152 LEU HD23 1 1
17 41706 1 1 152 LEU HG H 3.121 -7.716 10.248 1.00 . A A . 152 LEU HG 1 1
17 41707 1 1 152 LEU N N 0.926 -11.355 8.553 1.00 . A A . 152 LEU N 1 1
17 41708 1 1 152 LEU O O 3.650 -11.941 7.615 1.00 . A A . 152 LEU O 1 1
17 41709 1 1 153 GLN C C 5.245 -9.185 4.960 1.00 . A A . 153 GLN C 1 1
17 41710 1 1 153 GLN CA C 4.463 -10.494 5.271 1.00 . A A . 153 GLN CA 1 1
17 41711 1 1 153 GLN CB C 3.707 -11.004 4.008 1.00 . A A . 153 GLN CB 1 1
17 41712 1 1 153 GLN CD C 4.935 -12.897 2.728 1.00 . A A . 153 GLN CD 1 1
17 41713 1 1 153 GLN CG C 3.837 -12.527 3.727 1.00 . A A . 153 GLN CG 1 1
17 41714 1 1 153 GLN H H 2.785 -9.383 6.092 1.00 . A A . 153 GLN H 1 1
17 41715 1 1 153 GLN HA H 5.178 -11.254 5.651 1.00 . A A . 153 GLN HA 1 1
17 41716 1 1 153 GLN HB2 H 2.632 -10.760 4.071 1.00 . A A . 153 GLN HB2 1 1
17 41717 1 1 153 GLN HB3 H 4.034 -10.415 3.117 1.00 . A A . 153 GLN HB3 1 1
17 41718 1 1 153 GLN HE21 H 4.596 -14.796 2.754 1.00 . A A . 153 GLN HE21 1 1
17 41719 1 1 153 GLN HE22 H 5.690 -14.092 1.508 1.00 . A A . 153 GLN HE22 1 1
17 41720 1 1 153 GLN HG2 H 3.998 -13.085 4.665 1.00 . A A . 153 GLN HG2 1 1
17 41721 1 1 153 GLN HG3 H 2.874 -12.888 3.330 1.00 . A A . 153 GLN HG3 1 1
17 41722 1 1 153 GLN N N 3.433 -10.158 6.276 1.00 . A A . 153 GLN N 1 1
17 41723 1 1 153 GLN NE2 N 4.869 -14.046 2.117 1.00 . A A . 153 GLN NE2 1 1
17 41724 1 1 153 GLN O O 4.635 -8.145 4.697 1.00 . A A . 153 GLN O 1 1
17 41725 1 1 153 GLN OE1 O 5.823 -12.134 2.383 1.00 . A A . 153 GLN OE1 1 1
17 41726 1 1 154 GLU C C 8.455 -8.587 3.512 1.00 . A A . 154 GLU C 1 1
17 41727 1 1 154 GLU CA C 7.426 -8.079 4.571 1.00 . A A . 154 GLU CA 1 1
17 41728 1 1 154 GLU CB C 8.099 -7.398 5.798 1.00 . A A . 154 GLU CB 1 1
17 41729 1 1 154 GLU CD C 7.691 -6.020 7.993 1.00 . A A . 154 GLU CD 1 1
17 41730 1 1 154 GLU CG C 7.173 -7.019 6.981 1.00 . A A . 154 GLU CG 1 1
17 41731 1 1 154 GLU H H 6.973 -10.082 5.380 1.00 . A A . 154 GLU H 1 1
17 41732 1 1 154 GLU HA H 6.811 -7.289 4.100 1.00 . A A . 154 GLU HA 1 1
17 41733 1 1 154 GLU HB2 H 8.913 -8.027 6.185 1.00 . A A . 154 GLU HB2 1 1
17 41734 1 1 154 GLU HB3 H 8.624 -6.484 5.455 1.00 . A A . 154 GLU HB3 1 1
17 41735 1 1 154 GLU HG2 H 6.213 -6.633 6.605 1.00 . A A . 154 GLU HG2 1 1
17 41736 1 1 154 GLU HG3 H 6.924 -7.946 7.520 1.00 . A A . 154 GLU HG3 1 1
17 41737 1 1 154 GLU N N 6.569 -9.230 4.956 1.00 . A A . 154 GLU N 1 1
17 41738 1 1 154 GLU O O 9.254 -9.476 3.779 1.00 . A A . 154 GLU O 1 1
17 41739 1 1 154 GLU OE1 O 8.194 -4.949 7.602 1.00 . A A . 154 GLU OE1 1 1
17 41740 1 1 154 GLU OE2 O 7.441 -6.205 9.203 1.00 . A A . 154 GLU OE2 1 1
17 41741 1 1 155 TRP C C 10.433 -7.306 0.902 1.00 . A A . 155 TRP C 1 1
17 41742 1 1 155 TRP CA C 9.358 -8.425 1.188 1.00 . A A . 155 TRP CA 1 1
17 41743 1 1 155 TRP CB C 8.480 -8.609 -0.084 1.00 . A A . 155 TRP CB 1 1
17 41744 1 1 155 TRP CD1 C 6.199 -9.910 0.047 1.00 . A A . 155 TRP CD1 1 1
17 41745 1 1 155 TRP CD2 C 7.858 -11.003 -0.942 1.00 . A A . 155 TRP CD2 1 1
17 41746 1 1 155 TRP CE2 C 6.665 -11.768 -1.011 1.00 . A A . 155 TRP CE2 1 1
17 41747 1 1 155 TRP CE3 C 9.037 -11.445 -1.603 1.00 . A A . 155 TRP CE3 1 1
17 41748 1 1 155 TRP CG C 7.581 -9.840 -0.253 1.00 . A A . 155 TRP CG 1 1
17 41749 1 1 155 TRP CH2 C 7.817 -13.426 -2.326 1.00 . A A . 155 TRP CH2 1 1
17 41750 1 1 155 TRP CZ2 C 6.645 -12.998 -1.693 1.00 . A A . 155 TRP CZ2 1 1
17 41751 1 1 155 TRP CZ3 C 8.992 -12.666 -2.282 1.00 . A A . 155 TRP CZ3 1 1
17 41752 1 1 155 TRP H H 7.552 -7.522 2.124 1.00 . A A . 155 TRP H 1 1
17 41753 1 1 155 TRP HA H 9.878 -9.375 1.409 1.00 . A A . 155 TRP HA 1 1
17 41754 1 1 155 TRP HB2 H 7.831 -7.731 -0.157 1.00 . A A . 155 TRP HB2 1 1
17 41755 1 1 155 TRP HB3 H 9.118 -8.559 -0.989 1.00 . A A . 155 TRP HB3 1 1
17 41756 1 1 155 TRP HD1 H 5.649 -9.148 0.570 1.00 . A A . 155 TRP HD1 1 1
17 41757 1 1 155 TRP HE1 H 4.624 -11.364 -0.405 1.00 . A A . 155 TRP HE1 1 1
17 41758 1 1 155 TRP HE3 H 9.926 -10.823 -1.641 1.00 . A A . 155 TRP HE3 1 1
17 41759 1 1 155 TRP HH2 H 7.798 -14.336 -2.908 1.00 . A A . 155 TRP HH2 1 1
17 41760 1 1 155 TRP HZ2 H 5.733 -13.575 -1.760 1.00 . A A . 155 TRP HZ2 1 1
17 41761 1 1 155 TRP HZ3 H 9.861 -13.010 -2.829 1.00 . A A . 155 TRP HZ3 1 1
17 41762 1 1 155 TRP N N 8.428 -8.030 2.298 1.00 . A A . 155 TRP N 1 1
17 41763 1 1 155 TRP NE1 N 5.606 -11.084 -0.452 1.00 . A A . 155 TRP NE1 1 1
17 41764 1 1 155 TRP O O 10.025 -6.175 0.639 1.00 . A A . 155 TRP O 1 1
17 41765 1 1 156 VAL C C 13.330 -6.631 -0.992 1.00 . A A . 156 VAL C 1 1
17 41766 1 1 156 VAL CA C 12.778 -6.486 0.484 1.00 . A A . 156 VAL CA 1 1
17 41767 1 1 156 VAL CB C 13.899 -6.360 1.577 1.00 . A A . 156 VAL CB 1 1
17 41768 1 1 156 VAL CG1 C 14.775 -7.624 1.728 1.00 . A A . 156 VAL CG1 1 1
17 41769 1 1 156 VAL CG2 C 14.834 -5.131 1.405 1.00 . A A . 156 VAL CG2 1 1
17 41770 1 1 156 VAL H H 12.027 -8.533 0.970 1.00 . A A . 156 VAL H 1 1
17 41771 1 1 156 VAL HA H 12.285 -5.495 0.522 1.00 . A A . 156 VAL HA 1 1
17 41772 1 1 156 VAL HB H 13.397 -6.193 2.548 1.00 . A A . 156 VAL HB 1 1
17 41773 1 1 156 VAL HG11 H 15.531 -7.532 2.529 1.00 . A A . 156 VAL HG11 1 1
17 41774 1 1 156 VAL HG12 H 15.299 -7.857 0.783 1.00 . A A . 156 VAL HG12 1 1
17 41775 1 1 156 VAL HG13 H 14.154 -8.511 1.973 1.00 . A A . 156 VAL HG13 1 1
17 41776 1 1 156 VAL HG21 H 15.451 -5.213 0.493 1.00 . A A . 156 VAL HG21 1 1
17 41777 1 1 156 VAL HG22 H 15.514 -5.018 2.267 1.00 . A A . 156 VAL HG22 1 1
17 41778 1 1 156 VAL HG23 H 14.269 -4.177 1.325 1.00 . A A . 156 VAL HG23 1 1
17 41779 1 1 156 VAL N N 11.759 -7.542 0.858 1.00 . A A . 156 VAL N 1 1
17 41780 1 1 156 VAL O O 13.710 -7.716 -1.432 1.00 . A A . 156 VAL O 1 1
17 41781 1 1 157 ARG C C 15.680 -5.979 -3.067 1.00 . A A . 157 ARG C 1 1
17 41782 1 1 157 ARG CA C 14.178 -5.483 -3.062 1.00 . A A . 157 ARG CA 1 1
17 41783 1 1 157 ARG CB C 14.050 -4.043 -3.642 1.00 . A A . 157 ARG CB 1 1
17 41784 1 1 157 ARG CD C 13.166 -2.577 -5.564 1.00 . A A . 157 ARG CD 1 1
17 41785 1 1 157 ARG CG C 12.991 -3.876 -4.761 1.00 . A A . 157 ARG CG 1 1
17 41786 1 1 157 ARG CZ C 15.168 -1.474 -6.521 1.00 . A A . 157 ARG CZ 1 1
17 41787 1 1 157 ARG H H 13.035 -4.668 -1.326 1.00 . A A . 157 ARG H 1 1
17 41788 1 1 157 ARG HA H 13.646 -6.170 -3.754 1.00 . A A . 157 ARG HA 1 1
17 41789 1 1 157 ARG HB2 H 13.847 -3.291 -2.845 1.00 . A A . 157 ARG HB2 1 1
17 41790 1 1 157 ARG HB3 H 15.032 -3.717 -4.043 1.00 . A A . 157 ARG HB3 1 1
17 41791 1 1 157 ARG HD2 H 12.263 -2.339 -6.163 1.00 . A A . 157 ARG HD2 1 1
17 41792 1 1 157 ARG HD3 H 13.249 -1.776 -4.816 1.00 . A A . 157 ARG HD3 1 1
17 41793 1 1 157 ARG HE H 14.792 -3.420 -6.751 1.00 . A A . 157 ARG HE 1 1
17 41794 1 1 157 ARG HG2 H 12.962 -4.742 -5.449 1.00 . A A . 157 ARG HG2 1 1
17 41795 1 1 157 ARG HG3 H 11.985 -3.849 -4.285 1.00 . A A . 157 ARG HG3 1 1
17 41796 1 1 157 ARG HH11 H 13.813 -0.191 -5.898 1.00 . A A . 157 ARG HH11 1 1
17 41797 1 1 157 ARG HH12 H 15.412 0.539 -6.282 1.00 . A A . 157 ARG HH12 1 1
17 41798 1 1 157 ARG HH21 H 16.639 -2.625 -7.072 1.00 . A A . 157 ARG HH21 1 1
17 41799 1 1 157 ARG HH22 H 16.973 -0.824 -6.940 1.00 . A A . 157 ARG HH22 1 1
17 41800 1 1 157 ARG N N 13.442 -5.515 -1.749 1.00 . A A . 157 ARG N 1 1
17 41801 1 1 157 ARG NE N 14.387 -2.544 -6.408 1.00 . A A . 157 ARG NE 1 1
17 41802 1 1 157 ARG NH1 N 14.786 -0.259 -6.211 1.00 . A A . 157 ARG NH1 1 1
17 41803 1 1 157 ARG NH2 N 16.373 -1.649 -6.946 1.00 . A A . 157 ARG NH2 1 1
17 41804 1 1 157 ARG O O 16.410 -5.861 -2.080 1.00 . A A . 157 ARG O 1 1
17 41805 1 1 158 SER C C 18.747 -6.796 -3.848 1.00 . A A . 158 SER C 1 1
17 41806 1 1 158 SER CA C 17.349 -7.401 -4.267 1.00 . A A . 158 SER CA 1 1
17 41807 1 1 158 SER CB C 17.375 -7.978 -5.703 1.00 . A A . 158 SER CB 1 1
17 41808 1 1 158 SER H H 15.356 -6.701 -4.868 1.00 . A A . 158 SER H 1 1
17 41809 1 1 158 SER HA H 17.139 -8.276 -3.614 1.00 . A A . 158 SER HA 1 1
17 41810 1 1 158 SER HB2 H 16.421 -8.502 -5.932 1.00 . A A . 158 SER HB2 1 1
17 41811 1 1 158 SER HB3 H 17.457 -7.157 -6.446 1.00 . A A . 158 SER HB3 1 1
17 41812 1 1 158 SER HG H 18.055 -9.783 -5.814 1.00 . A A . 158 SER HG 1 1
17 41813 1 1 158 SER N N 16.130 -6.537 -4.209 1.00 . A A . 158 SER N 1 1
17 41814 1 1 158 SER O O 19.230 -5.807 -4.410 1.00 . A A . 158 SER O 1 1
17 41815 1 1 158 SER OG O 18.453 -8.906 -5.880 1.00 . A A . 158 SER OG 1 1
17 41816 1 1 159 ALA C C 21.985 -7.067 -3.272 1.00 . A A . 159 ALA C 1 1
17 41817 1 1 159 ALA CA C 20.726 -7.081 -2.323 1.00 . A A . 159 ALA CA 1 1
17 41818 1 1 159 ALA CB C 20.900 -8.051 -1.129 1.00 . A A . 159 ALA CB 1 1
17 41819 1 1 159 ALA H H 18.846 -8.228 -2.459 1.00 . A A . 159 ALA H 1 1
17 41820 1 1 159 ALA HA H 20.624 -6.058 -1.910 1.00 . A A . 159 ALA HA 1 1
17 41821 1 1 159 ALA HB1 H 21.090 -9.090 -1.467 1.00 . A A . 159 ALA HB1 1 1
17 41822 1 1 159 ALA HB2 H 19.999 -8.102 -0.477 1.00 . A A . 159 ALA HB2 1 1
17 41823 1 1 159 ALA HB3 H 21.742 -7.762 -0.472 1.00 . A A . 159 ALA HB3 1 1
17 41824 1 1 159 ALA N N 19.414 -7.492 -2.904 1.00 . A A . 159 ALA N 1 1
17 41825 1 1 159 ALA O O 22.810 -6.150 -3.223 1.00 . A A . 159 ALA O 1 1
17 41826 1 1 160 SER C C 24.621 -7.820 -4.943 1.00 . A A . 160 SER C 1 1
17 41827 1 1 160 SER CA C 23.100 -8.140 -5.258 1.00 . A A . 160 SER CA 1 1
17 41828 1 1 160 SER CB C 22.475 -7.308 -6.410 1.00 . A A . 160 SER CB 1 1
17 41829 1 1 160 SER H H 21.231 -8.606 -4.154 1.00 . A A . 160 SER H 1 1
17 41830 1 1 160 SER HA H 23.081 -9.187 -5.628 1.00 . A A . 160 SER HA 1 1
17 41831 1 1 160 SER HB2 H 21.446 -7.666 -6.640 1.00 . A A . 160 SER HB2 1 1
17 41832 1 1 160 SER HB3 H 22.355 -6.256 -6.072 1.00 . A A . 160 SER HB3 1 1
17 41833 1 1 160 SER HG H 23.120 -6.516 -8.042 1.00 . A A . 160 SER HG 1 1
17 41834 1 1 160 SER N N 22.132 -8.109 -4.118 1.00 . A A . 160 SER N 1 1
17 41835 1 1 160 SER O O 25.154 -6.774 -5.327 1.00 . A A . 160 SER O 1 1
17 41836 1 1 160 SER OG O 23.274 -7.354 -7.596 1.00 . A A . 160 SER OG 1 1
17 41837 1 1 161 SER C C 27.747 -9.675 -4.165 1.00 . A A . 161 SER C 1 1
17 41838 1 1 161 SER CA C 26.749 -8.513 -3.817 1.00 . A A . 161 SER CA 1 1
17 41839 1 1 161 SER CB C 26.705 -8.224 -2.300 1.00 . A A . 161 SER CB 1 1
17 41840 1 1 161 SER H H 24.721 -9.419 -3.805 1.00 . A A . 161 SER H 1 1
17 41841 1 1 161 SER HA H 27.147 -7.592 -4.285 1.00 . A A . 161 SER HA 1 1
17 41842 1 1 161 SER HB2 H 25.954 -7.424 -2.105 1.00 . A A . 161 SER HB2 1 1
17 41843 1 1 161 SER HB3 H 26.369 -9.123 -1.738 1.00 . A A . 161 SER HB3 1 1
17 41844 1 1 161 SER HG H 27.908 -6.855 -1.639 1.00 . A A . 161 SER HG 1 1
17 41845 1 1 161 SER N N 25.341 -8.755 -4.279 1.00 . A A . 161 SER N 1 1
17 41846 1 1 161 SER O O 27.535 -10.835 -3.795 1.00 . A A . 161 SER O 1 1
17 41847 1 1 161 SER OG O 27.986 -7.796 -1.832 1.00 . A A . 161 SER OG 1 1
17 41848 1 1 162 ARG C C 31.328 -9.804 -5.202 1.00 . A A . 162 ARG C 1 1
17 41849 1 1 162 ARG CA C 29.907 -10.415 -5.172 1.00 . A A . 162 ARG CA 1 1
17 41850 1 1 162 ARG CB C 29.539 -11.162 -6.486 1.00 . A A . 162 ARG CB 1 1
17 41851 1 1 162 ARG CD C 29.587 -13.323 -7.827 1.00 . A A . 162 ARG CD 1 1
17 41852 1 1 162 ARG CG C 30.210 -12.549 -6.652 1.00 . A A . 162 ARG CG 1 1
17 41853 1 1 162 ARG CZ C 29.944 -15.558 -8.911 1.00 . A A . 162 ARG CZ 1 1
17 41854 1 1 162 ARG H H 28.978 -8.393 -5.105 1.00 . A A . 162 ARG H 1 1
17 41855 1 1 162 ARG HA H 29.924 -11.151 -4.345 1.00 . A A . 162 ARG HA 1 1
17 41856 1 1 162 ARG HB2 H 28.437 -11.300 -6.511 1.00 . A A . 162 ARG HB2 1 1
17 41857 1 1 162 ARG HB3 H 29.755 -10.505 -7.356 1.00 . A A . 162 ARG HB3 1 1
17 41858 1 1 162 ARG HD2 H 28.487 -13.388 -7.692 1.00 . A A . 162 ARG HD2 1 1
17 41859 1 1 162 ARG HD3 H 29.742 -12.755 -8.764 1.00 . A A . 162 ARG HD3 1 1
17 41860 1 1 162 ARG HE H 30.787 -15.069 -7.208 1.00 . A A . 162 ARG HE 1 1
17 41861 1 1 162 ARG HG2 H 31.305 -12.422 -6.789 1.00 . A A . 162 ARG HG2 1 1
17 41862 1 1 162 ARG HG3 H 30.075 -13.118 -5.708 1.00 . A A . 162 ARG HG3 1 1
17 41863 1 1 162 ARG HH11 H 28.621 -14.457 -9.916 1.00 . A A . 162 ARG HH11 1 1
17 41864 1 1 162 ARG HH12 H 29.030 -16.099 -10.601 1.00 . A A . 162 ARG HH12 1 1
17 41865 1 1 162 ARG HH21 H 31.205 -16.944 -8.148 1.00 . A A . 162 ARG HH21 1 1
17 41866 1 1 162 ARG HH22 H 30.331 -17.328 -9.693 1.00 . A A . 162 ARG HH22 1 1
17 41867 1 1 162 ARG N N 28.881 -9.383 -4.846 1.00 . A A . 162 ARG N 1 1
17 41868 1 1 162 ARG NE N 30.167 -14.688 -7.920 1.00 . A A . 162 ARG NE 1 1
17 41869 1 1 162 ARG NH1 N 29.140 -15.341 -9.920 1.00 . A A . 162 ARG NH1 1 1
17 41870 1 1 162 ARG NH2 N 30.556 -16.711 -8.903 1.00 . A A . 162 ARG NH2 1 1
17 41871 1 1 162 ARG O O 31.694 -8.931 -5.995 1.00 . A A . 162 ARG O 1 1
18 41872 1 1 1 MET C C 14.451 5.239 1.435 1.00 . A A . 1 MET C 1 1
18 41873 1 1 1 MET CA C 15.480 4.646 2.477 1.00 . A A . 1 MET CA 1 1
18 41874 1 1 1 MET CB C 15.023 3.388 3.283 1.00 . A A . 1 MET CB 1 1
18 41875 1 1 1 MET CE C 18.409 1.359 4.602 1.00 . A A . 1 MET CE 1 1
18 41876 1 1 1 MET CG C 16.061 2.698 4.192 1.00 . A A . 1 MET CG 1 1
18 41877 1 1 1 MET H1 H 15.912 6.602 2.975 1.00 . A A . 1 MET H1 1 1
18 41878 1 1 1 MET H2 H 15.333 5.763 4.235 1.00 . A A . 1 MET H2 1 1
18 41879 1 1 1 MET HA H 16.341 4.340 1.862 1.00 . A A . 1 MET HA 1 1
18 41880 1 1 1 MET HB2 H 14.139 3.662 3.886 1.00 . A A . 1 MET HB2 1 1
18 41881 1 1 1 MET HB3 H 14.629 2.629 2.579 1.00 . A A . 1 MET HB3 1 1
18 41882 1 1 1 MET HE1 H 17.779 0.680 5.206 1.00 . A A . 1 MET HE1 1 1
18 41883 1 1 1 MET HE2 H 18.782 2.161 5.263 1.00 . A A . 1 MET HE2 1 1
18 41884 1 1 1 MET HE3 H 19.267 0.782 4.220 1.00 . A A . 1 MET HE3 1 1
18 41885 1 1 1 MET HG2 H 16.417 3.402 4.967 1.00 . A A . 1 MET HG2 1 1
18 41886 1 1 1 MET HG3 H 15.586 1.859 4.732 1.00 . A A . 1 MET HG3 1 1
18 41887 1 1 1 MET N N 15.972 5.684 3.433 1.00 . A A . 1 MET N 1 1
18 41888 1 1 1 MET O O 14.500 6.433 1.127 1.00 . A A . 1 MET O 1 1
18 41889 1 1 1 MET SD S 17.459 2.070 3.244 1.00 . A A . 1 MET SD 1 1
18 41890 1 1 2 GLU C C 11.070 4.206 0.406 1.00 . A A . 2 GLU C 1 1
18 41891 1 1 2 GLU CA C 12.429 4.892 -0.008 1.00 . A A . 2 GLU CA 1 1
18 41892 1 1 2 GLU CB C 12.901 4.972 -1.500 1.00 . A A . 2 GLU CB 1 1
18 41893 1 1 2 GLU CD C 14.273 3.764 -3.367 1.00 . A A . 2 GLU CD 1 1
18 41894 1 1 2 GLU CG C 13.261 3.649 -2.236 1.00 . A A . 2 GLU CG 1 1
18 41895 1 1 2 GLU H H 13.668 3.428 1.091 1.00 . A A . 2 GLU H 1 1
18 41896 1 1 2 GLU HA H 12.220 5.943 0.264 1.00 . A A . 2 GLU HA 1 1
18 41897 1 1 2 GLU HB2 H 12.142 5.517 -2.094 1.00 . A A . 2 GLU HB2 1 1
18 41898 1 1 2 GLU HB3 H 13.785 5.647 -1.524 1.00 . A A . 2 GLU HB3 1 1
18 41899 1 1 2 GLU HG2 H 13.690 2.924 -1.525 1.00 . A A . 2 GLU HG2 1 1
18 41900 1 1 2 GLU HG3 H 12.361 3.171 -2.662 1.00 . A A . 2 GLU HG3 1 1
18 41901 1 1 2 GLU N N 13.562 4.418 0.850 1.00 . A A . 2 GLU N 1 1
18 41902 1 1 2 GLU O O 10.747 4.196 1.602 1.00 . A A . 2 GLU O 1 1
18 41903 1 1 2 GLU OE1 O 13.862 4.037 -4.512 1.00 . A A . 2 GLU OE1 1 1
18 41904 1 1 2 GLU OE2 O 15.482 3.544 -3.132 1.00 . A A . 2 GLU OE2 1 1
18 41905 1 1 3 LEU C C 8.224 1.987 -0.203 1.00 . A A . 3 LEU C 1 1
18 41906 1 1 3 LEU CA C 8.741 3.476 -0.187 1.00 . A A . 3 LEU CA 1 1
18 41907 1 1 3 LEU CB C 7.776 4.476 -0.902 1.00 . A A . 3 LEU CB 1 1
18 41908 1 1 3 LEU CD1 C 8.415 4.019 -3.356 1.00 . A A . 3 LEU CD1 1 1
18 41909 1 1 3 LEU CD2 C 6.903 5.961 -2.724 1.00 . A A . 3 LEU CD2 1 1
18 41910 1 1 3 LEU CG C 8.094 5.083 -2.292 1.00 . A A . 3 LEU CG 1 1
18 41911 1 1 3 LEU H H 10.581 3.687 -1.458 1.00 . A A . 3 LEU H 1 1
18 41912 1 1 3 LEU HA H 8.629 3.740 0.876 1.00 . A A . 3 LEU HA 1 1
18 41913 1 1 3 LEU HB2 H 6.741 4.067 -0.903 1.00 . A A . 3 LEU HB2 1 1
18 41914 1 1 3 LEU HB3 H 7.688 5.338 -0.218 1.00 . A A . 3 LEU HB3 1 1
18 41915 1 1 3 LEU HD11 H 7.540 3.403 -3.633 1.00 . A A . 3 LEU HD11 1 1
18 41916 1 1 3 LEU HD12 H 9.206 3.321 -3.025 1.00 . A A . 3 LEU HD12 1 1
18 41917 1 1 3 LEU HD13 H 8.818 4.475 -4.276 1.00 . A A . 3 LEU HD13 1 1
18 41918 1 1 3 LEU HD21 H 6.981 6.297 -3.772 1.00 . A A . 3 LEU HD21 1 1
18 41919 1 1 3 LEU HD22 H 6.833 6.872 -2.097 1.00 . A A . 3 LEU HD22 1 1
18 41920 1 1 3 LEU HD23 H 5.944 5.421 -2.625 1.00 . A A . 3 LEU HD23 1 1
18 41921 1 1 3 LEU HG H 8.980 5.748 -2.173 1.00 . A A . 3 LEU HG 1 1
18 41922 1 1 3 LEU N N 10.198 3.725 -0.506 1.00 . A A . 3 LEU N 1 1
18 41923 1 1 3 LEU O O 8.687 1.147 -0.974 1.00 . A A . 3 LEU O 1 1
18 41924 1 1 4 VAL C C 5.405 -0.078 1.009 1.00 . A A . 4 VAL C 1 1
18 41925 1 1 4 VAL CA C 6.954 0.241 1.072 1.00 . A A . 4 VAL CA 1 1
18 41926 1 1 4 VAL CB C 7.568 -0.049 2.486 1.00 . A A . 4 VAL CB 1 1
18 41927 1 1 4 VAL CG1 C 7.267 -1.473 2.983 1.00 . A A . 4 VAL CG1 1 1
18 41928 1 1 4 VAL CG2 C 9.083 0.212 2.649 1.00 . A A . 4 VAL CG2 1 1
18 41929 1 1 4 VAL H H 7.113 2.410 1.374 1.00 . A A . 4 VAL H 1 1
18 41930 1 1 4 VAL HA H 7.460 -0.446 0.374 1.00 . A A . 4 VAL HA 1 1
18 41931 1 1 4 VAL HB H 7.092 0.654 3.180 1.00 . A A . 4 VAL HB 1 1
18 41932 1 1 4 VAL HG11 H 6.188 -1.617 3.168 1.00 . A A . 4 VAL HG11 1 1
18 41933 1 1 4 VAL HG12 H 7.812 -1.746 3.909 1.00 . A A . 4 VAL HG12 1 1
18 41934 1 1 4 VAL HG13 H 7.529 -2.214 2.220 1.00 . A A . 4 VAL HG13 1 1
18 41935 1 1 4 VAL HG21 H 9.316 1.289 2.555 1.00 . A A . 4 VAL HG21 1 1
18 41936 1 1 4 VAL HG22 H 9.707 -0.292 1.890 1.00 . A A . 4 VAL HG22 1 1
18 41937 1 1 4 VAL HG23 H 9.463 -0.077 3.651 1.00 . A A . 4 VAL HG23 1 1
18 41938 1 1 4 VAL N N 7.257 1.658 0.683 1.00 . A A . 4 VAL N 1 1
18 41939 1 1 4 VAL O O 4.583 0.536 1.691 1.00 . A A . 4 VAL O 1 1
18 41940 1 1 5 SER C C 2.746 -2.337 0.721 1.00 . A A . 5 SER C 1 1
18 41941 1 1 5 SER CA C 3.548 -1.301 -0.130 1.00 . A A . 5 SER CA 1 1
18 41942 1 1 5 SER CB C 3.546 -1.673 -1.631 1.00 . A A . 5 SER CB 1 1
18 41943 1 1 5 SER H H 5.749 -1.556 -0.295 1.00 . A A . 5 SER H 1 1
18 41944 1 1 5 SER HA H 3.012 -0.338 -0.034 1.00 . A A . 5 SER HA 1 1
18 41945 1 1 5 SER HB2 H 2.502 -1.756 -1.988 1.00 . A A . 5 SER HB2 1 1
18 41946 1 1 5 SER HB3 H 4.009 -0.861 -2.218 1.00 . A A . 5 SER HB3 1 1
18 41947 1 1 5 SER HG H 4.277 -3.355 -1.020 1.00 . A A . 5 SER HG 1 1
18 41948 1 1 5 SER N N 4.987 -1.083 0.216 1.00 . A A . 5 SER N 1 1
18 41949 1 1 5 SER O O 3.094 -3.515 0.759 1.00 . A A . 5 SER O 1 1
18 41950 1 1 5 SER OG O 4.239 -2.902 -1.869 1.00 . A A . 5 SER OG 1 1
18 41951 1 1 6 VAL C C -0.559 -2.919 2.037 1.00 . A A . 6 VAL C 1 1
18 41952 1 1 6 VAL CA C 0.941 -2.643 2.441 1.00 . A A . 6 VAL CA 1 1
18 41953 1 1 6 VAL CB C 1.230 -2.017 3.883 1.00 . A A . 6 VAL CB 1 1
18 41954 1 1 6 VAL CG1 C 2.473 -1.097 4.042 1.00 . A A . 6 VAL CG1 1 1
18 41955 1 1 6 VAL CG2 C 0.107 -1.260 4.627 1.00 . A A . 6 VAL CG2 1 1
18 41956 1 1 6 VAL H H 1.315 -0.993 1.050 1.00 . A A . 6 VAL H 1 1
18 41957 1 1 6 VAL HA H 1.389 -3.650 2.506 1.00 . A A . 6 VAL HA 1 1
18 41958 1 1 6 VAL HB H 1.412 -2.888 4.531 1.00 . A A . 6 VAL HB 1 1
18 41959 1 1 6 VAL HG11 H 2.299 -0.085 3.641 1.00 . A A . 6 VAL HG11 1 1
18 41960 1 1 6 VAL HG12 H 3.365 -1.479 3.516 1.00 . A A . 6 VAL HG12 1 1
18 41961 1 1 6 VAL HG13 H 2.752 -0.976 5.102 1.00 . A A . 6 VAL HG13 1 1
18 41962 1 1 6 VAL HG21 H 0.382 -1.010 5.668 1.00 . A A . 6 VAL HG21 1 1
18 41963 1 1 6 VAL HG22 H -0.842 -1.828 4.680 1.00 . A A . 6 VAL HG22 1 1
18 41964 1 1 6 VAL HG23 H -0.106 -0.311 4.128 1.00 . A A . 6 VAL HG23 1 1
18 41965 1 1 6 VAL N N 1.640 -1.926 1.343 1.00 . A A . 6 VAL N 1 1
18 41966 1 1 6 VAL O O -1.441 -2.102 2.286 1.00 . A A . 6 VAL O 1 1
18 41967 1 1 7 ALA C C -2.653 -5.873 1.693 1.00 . A A . 7 ALA C 1 1
18 41968 1 1 7 ALA CA C -2.268 -4.481 1.078 1.00 . A A . 7 ALA CA 1 1
18 41969 1 1 7 ALA CB C -2.425 -4.519 -0.459 1.00 . A A . 7 ALA CB 1 1
18 41970 1 1 7 ALA H H -0.054 -4.673 1.205 1.00 . A A . 7 ALA H 1 1
18 41971 1 1 7 ALA HA H -2.986 -3.727 1.457 1.00 . A A . 7 ALA HA 1 1
18 41972 1 1 7 ALA HB1 H -1.675 -5.170 -0.941 1.00 . A A . 7 ALA HB1 1 1
18 41973 1 1 7 ALA HB2 H -2.318 -3.520 -0.914 1.00 . A A . 7 ALA HB2 1 1
18 41974 1 1 7 ALA HB3 H -3.422 -4.884 -0.762 1.00 . A A . 7 ALA HB3 1 1
18 41975 1 1 7 ALA N N -0.861 -4.066 1.394 1.00 . A A . 7 ALA N 1 1
18 41976 1 1 7 ALA O O -1.860 -6.818 1.668 1.00 . A A . 7 ALA O 1 1
18 41977 1 1 8 ALA C C -5.347 -8.119 1.761 1.00 . A A . 8 ALA C 1 1
18 41978 1 1 8 ALA CA C -4.412 -7.305 2.739 1.00 . A A . 8 ALA CA 1 1
18 41979 1 1 8 ALA CB C -5.075 -6.885 4.075 1.00 . A A . 8 ALA CB 1 1
18 41980 1 1 8 ALA H H -4.391 -5.139 2.370 1.00 . A A . 8 ALA H 1 1
18 41981 1 1 8 ALA HA H -3.558 -7.960 2.974 1.00 . A A . 8 ALA HA 1 1
18 41982 1 1 8 ALA HB1 H -4.389 -6.360 4.766 1.00 . A A . 8 ALA HB1 1 1
18 41983 1 1 8 ALA HB2 H -5.459 -7.752 4.640 1.00 . A A . 8 ALA HB2 1 1
18 41984 1 1 8 ALA HB3 H -5.916 -6.190 3.933 1.00 . A A . 8 ALA HB3 1 1
18 41985 1 1 8 ALA N N -3.891 -6.020 2.192 1.00 . A A . 8 ALA N 1 1
18 41986 1 1 8 ALA O O -6.309 -7.569 1.220 1.00 . A A . 8 ALA O 1 1
18 41987 1 1 9 LEU C C -5.786 -11.787 0.564 1.00 . A A . 9 LEU C 1 1
18 41988 1 1 9 LEU CA C -5.718 -10.210 0.402 1.00 . A A . 9 LEU CA 1 1
18 41989 1 1 9 LEU CB C -5.172 -9.747 -0.991 1.00 . A A . 9 LEU CB 1 1
18 41990 1 1 9 LEU CD1 C -2.862 -8.643 -0.838 1.00 . A A . 9 LEU CD1 1 1
18 41991 1 1 9 LEU CD2 C -3.005 -11.155 -1.257 1.00 . A A . 9 LEU CD2 1 1
18 41992 1 1 9 LEU CG C -3.685 -9.790 -1.443 1.00 . A A . 9 LEU CG 1 1
18 41993 1 1 9 LEU H H -4.245 -9.791 2.006 1.00 . A A . 9 LEU H 1 1
18 41994 1 1 9 LEU HA H -6.785 -9.911 0.424 1.00 . A A . 9 LEU HA 1 1
18 41995 1 1 9 LEU HB2 H -5.760 -10.278 -1.753 1.00 . A A . 9 LEU HB2 1 1
18 41996 1 1 9 LEU HB3 H -5.518 -8.709 -1.122 1.00 . A A . 9 LEU HB3 1 1
18 41997 1 1 9 LEU HD11 H -2.813 -8.687 0.263 1.00 . A A . 9 LEU HD11 1 1
18 41998 1 1 9 LEU HD12 H -3.271 -7.648 -1.106 1.00 . A A . 9 LEU HD12 1 1
18 41999 1 1 9 LEU HD13 H -1.817 -8.631 -1.181 1.00 . A A . 9 LEU HD13 1 1
18 42000 1 1 9 LEU HD21 H -2.846 -11.398 -0.188 1.00 . A A . 9 LEU HD21 1 1
18 42001 1 1 9 LEU HD22 H -2.010 -11.197 -1.737 1.00 . A A . 9 LEU HD22 1 1
18 42002 1 1 9 LEU HD23 H -3.607 -11.967 -1.708 1.00 . A A . 9 LEU HD23 1 1
18 42003 1 1 9 LEU HG H -3.702 -9.605 -2.535 1.00 . A A . 9 LEU HG 1 1
18 42004 1 1 9 LEU N N -5.067 -9.424 1.507 1.00 . A A . 9 LEU N 1 1
18 42005 1 1 9 LEU O O -4.993 -12.392 1.289 1.00 . A A . 9 LEU O 1 1
18 42006 1 1 10 ALA C C -6.962 -14.709 -1.392 1.00 . A A . 10 ALA C 1 1
18 42007 1 1 10 ALA CA C -7.046 -13.909 -0.025 1.00 . A A . 10 ALA CA 1 1
18 42008 1 1 10 ALA CB C -8.441 -13.918 0.654 1.00 . A A . 10 ALA CB 1 1
18 42009 1 1 10 ALA H H -7.413 -11.822 -0.596 1.00 . A A . 10 ALA H 1 1
18 42010 1 1 10 ALA HA H -6.312 -14.412 0.642 1.00 . A A . 10 ALA HA 1 1
18 42011 1 1 10 ALA HB1 H -9.218 -13.414 0.048 1.00 . A A . 10 ALA HB1 1 1
18 42012 1 1 10 ALA HB2 H -8.436 -13.426 1.640 1.00 . A A . 10 ALA HB2 1 1
18 42013 1 1 10 ALA HB3 H -8.818 -14.943 0.835 1.00 . A A . 10 ALA HB3 1 1
18 42014 1 1 10 ALA N N -6.745 -12.446 -0.144 1.00 . A A . 10 ALA N 1 1
18 42015 1 1 10 ALA O O -5.957 -14.599 -2.104 1.00 . A A . 10 ALA O 1 1
18 42016 1 1 11 GLU C C -8.356 -15.450 -4.294 1.00 . A A . 11 GLU C 1 1
18 42017 1 1 11 GLU CA C -7.995 -16.319 -3.034 1.00 . A A . 11 GLU CA 1 1
18 42018 1 1 11 GLU CB C -8.954 -17.531 -2.834 1.00 . A A . 11 GLU CB 1 1
18 42019 1 1 11 GLU CD C -7.808 -19.250 -4.514 1.00 . A A . 11 GLU CD 1 1
18 42020 1 1 11 GLU CG C -9.066 -18.552 -4.009 1.00 . A A . 11 GLU CG 1 1
18 42021 1 1 11 GLU H H -8.785 -15.495 -1.147 1.00 . A A . 11 GLU H 1 1
18 42022 1 1 11 GLU HA H -6.974 -16.738 -3.171 1.00 . A A . 11 GLU HA 1 1
18 42023 1 1 11 GLU HB2 H -8.667 -18.081 -1.918 1.00 . A A . 11 GLU HB2 1 1
18 42024 1 1 11 GLU HB3 H -9.971 -17.149 -2.636 1.00 . A A . 11 GLU HB3 1 1
18 42025 1 1 11 GLU HG2 H -9.776 -19.348 -3.736 1.00 . A A . 11 GLU HG2 1 1
18 42026 1 1 11 GLU HG3 H -9.514 -18.061 -4.885 1.00 . A A . 11 GLU HG3 1 1
18 42027 1 1 11 GLU N N -7.968 -15.537 -1.759 1.00 . A A . 11 GLU N 1 1
18 42028 1 1 11 GLU O O -9.034 -14.416 -4.232 1.00 . A A . 11 GLU O 1 1
18 42029 1 1 11 GLU OE1 O -6.968 -18.579 -5.152 1.00 . A A . 11 GLU OE1 1 1
18 42030 1 1 11 GLU OE2 O -7.683 -20.479 -4.332 1.00 . A A . 11 GLU OE2 1 1
18 42031 1 1 12 ASN C C -6.728 -13.615 -6.343 1.00 . A A . 12 ASN C 1 1
18 42032 1 1 12 ASN CA C -7.541 -14.942 -6.601 1.00 . A A . 12 ASN CA 1 1
18 42033 1 1 12 ASN CB C -8.850 -14.750 -7.444 1.00 . A A . 12 ASN CB 1 1
18 42034 1 1 12 ASN CG C -8.754 -15.161 -8.914 1.00 . A A . 12 ASN CG 1 1
18 42035 1 1 12 ASN H H -7.443 -16.827 -5.390 1.00 . A A . 12 ASN H 1 1
18 42036 1 1 12 ASN HA H -6.834 -15.531 -7.215 1.00 . A A . 12 ASN HA 1 1
18 42037 1 1 12 ASN HB2 H -9.702 -15.309 -7.011 1.00 . A A . 12 ASN HB2 1 1
18 42038 1 1 12 ASN HB3 H -9.203 -13.702 -7.401 1.00 . A A . 12 ASN HB3 1 1
18 42039 1 1 12 ASN HD21 H -7.444 -13.726 -9.279 1.00 . A A . 12 ASN HD21 1 1
18 42040 1 1 12 ASN HD22 H -7.990 -14.788 -10.689 1.00 . A A . 12 ASN HD22 1 1
18 42041 1 1 12 ASN N N -7.779 -15.845 -5.437 1.00 . A A . 12 ASN N 1 1
18 42042 1 1 12 ASN ND2 N -7.958 -14.496 -9.711 1.00 . A A . 12 ASN ND2 1 1
18 42043 1 1 12 ASN O O -6.726 -12.732 -7.205 1.00 . A A . 12 ASN O 1 1
18 42044 1 1 12 ASN OD1 O -9.402 -16.090 -9.380 1.00 . A A . 12 ASN OD1 1 1
18 42045 1 1 13 ARG C C -6.164 -10.932 -4.818 1.00 . A A . 13 ARG C 1 1
18 42046 1 1 13 ARG CA C -5.302 -12.247 -4.775 1.00 . A A . 13 ARG CA 1 1
18 42047 1 1 13 ARG CB C -3.854 -12.198 -5.341 1.00 . A A . 13 ARG CB 1 1
18 42048 1 1 13 ARG CD C -2.188 -12.128 -7.283 1.00 . A A . 13 ARG CD 1 1
18 42049 1 1 13 ARG CG C -3.664 -12.126 -6.878 1.00 . A A . 13 ARG CG 1 1
18 42050 1 1 13 ARG CZ C -1.240 -13.270 -9.303 1.00 . A A . 13 ARG CZ 1 1
18 42051 1 1 13 ARG H H -6.148 -14.267 -4.555 1.00 . A A . 13 ARG H 1 1
18 42052 1 1 13 ARG HA H -5.143 -12.394 -3.683 1.00 . A A . 13 ARG HA 1 1
18 42053 1 1 13 ARG HB2 H -3.335 -11.351 -4.860 1.00 . A A . 13 ARG HB2 1 1
18 42054 1 1 13 ARG HB3 H -3.323 -13.090 -4.958 1.00 . A A . 13 ARG HB3 1 1
18 42055 1 1 13 ARG HD2 H -1.744 -11.148 -7.040 1.00 . A A . 13 ARG HD2 1 1
18 42056 1 1 13 ARG HD3 H -1.631 -12.853 -6.663 1.00 . A A . 13 ARG HD3 1 1
18 42057 1 1 13 ARG HE H -2.573 -11.803 -9.417 1.00 . A A . 13 ARG HE 1 1
18 42058 1 1 13 ARG HG2 H -4.161 -13.012 -7.322 1.00 . A A . 13 ARG HG2 1 1
18 42059 1 1 13 ARG HG3 H -4.176 -11.240 -7.313 1.00 . A A . 13 ARG HG3 1 1
18 42060 1 1 13 ARG HH11 H -0.319 -13.696 -7.634 1.00 . A A . 13 ARG HH11 1 1
18 42061 1 1 13 ARG HH12 H 0.267 -14.573 -9.129 1.00 . A A . 13 ARG HH12 1 1
18 42062 1 1 13 ARG HH21 H -1.929 -12.822 -11.102 1.00 . A A . 13 ARG HH21 1 1
18 42063 1 1 13 ARG HH22 H -0.591 -14.034 -11.029 1.00 . A A . 13 ARG HH22 1 1
18 42064 1 1 13 ARG N N -5.981 -13.499 -5.219 1.00 . A A . 13 ARG N 1 1
18 42065 1 1 13 ARG NE N -2.053 -12.382 -8.746 1.00 . A A . 13 ARG NE 1 1
18 42066 1 1 13 ARG NH1 N -0.383 -13.980 -8.618 1.00 . A A . 13 ARG NH1 1 1
18 42067 1 1 13 ARG NH2 N -1.298 -13.437 -10.589 1.00 . A A . 13 ARG NH2 1 1
18 42068 1 1 13 ARG O O -5.888 -9.966 -5.534 1.00 . A A . 13 ARG O 1 1
18 42069 1 1 14 VAL C C -7.937 -8.860 -2.815 1.00 . A A . 14 VAL C 1 1
18 42070 1 1 14 VAL CA C -8.263 -9.866 -3.961 1.00 . A A . 14 VAL CA 1 1
18 42071 1 1 14 VAL CB C -9.664 -10.583 -3.850 1.00 . A A . 14 VAL CB 1 1
18 42072 1 1 14 VAL CG1 C -10.814 -9.761 -3.233 1.00 . A A . 14 VAL CG1 1 1
18 42073 1 1 14 VAL CG2 C -10.119 -11.061 -5.253 1.00 . A A . 14 VAL CG2 1 1
18 42074 1 1 14 VAL H H -7.402 -11.856 -3.573 1.00 . A A . 14 VAL H 1 1
18 42075 1 1 14 VAL HA H -8.260 -9.312 -4.928 1.00 . A A . 14 VAL HA 1 1
18 42076 1 1 14 VAL HB H -9.577 -11.483 -3.199 1.00 . A A . 14 VAL HB 1 1
18 42077 1 1 14 VAL HG11 H -11.732 -10.364 -3.132 1.00 . A A . 14 VAL HG11 1 1
18 42078 1 1 14 VAL HG12 H -11.055 -8.858 -3.820 1.00 . A A . 14 VAL HG12 1 1
18 42079 1 1 14 VAL HG13 H -10.566 -9.425 -2.209 1.00 . A A . 14 VAL HG13 1 1
18 42080 1 1 14 VAL HG21 H -11.095 -11.584 -5.229 1.00 . A A . 14 VAL HG21 1 1
18 42081 1 1 14 VAL HG22 H -9.381 -11.770 -5.682 1.00 . A A . 14 VAL HG22 1 1
18 42082 1 1 14 VAL HG23 H -10.216 -10.214 -5.966 1.00 . A A . 14 VAL HG23 1 1
18 42083 1 1 14 VAL N N -7.225 -10.939 -3.999 1.00 . A A . 14 VAL N 1 1
18 42084 1 1 14 VAL O O -8.073 -9.185 -1.630 1.00 . A A . 14 VAL O 1 1
18 42085 1 1 15 ILE C C -8.749 -6.132 -1.517 1.00 . A A . 15 ILE C 1 1
18 42086 1 1 15 ILE CA C -7.384 -6.494 -2.203 1.00 . A A . 15 ILE CA 1 1
18 42087 1 1 15 ILE CB C -6.680 -5.257 -2.888 1.00 . A A . 15 ILE CB 1 1
18 42088 1 1 15 ILE CD1 C -5.050 -4.678 -4.833 1.00 . A A . 15 ILE CD1 1 1
18 42089 1 1 15 ILE CG1 C -5.325 -5.556 -3.599 1.00 . A A . 15 ILE CG1 1 1
18 42090 1 1 15 ILE CG2 C -6.435 -4.082 -1.894 1.00 . A A . 15 ILE CG2 1 1
18 42091 1 1 15 ILE H H -7.513 -7.484 -4.193 1.00 . A A . 15 ILE H 1 1
18 42092 1 1 15 ILE HA H -6.723 -6.832 -1.379 1.00 . A A . 15 ILE HA 1 1
18 42093 1 1 15 ILE HB H -7.395 -4.897 -3.657 1.00 . A A . 15 ILE HB 1 1
18 42094 1 1 15 ILE HD11 H -4.011 -4.768 -5.197 1.00 . A A . 15 ILE HD11 1 1
18 42095 1 1 15 ILE HD12 H -5.238 -3.609 -4.628 1.00 . A A . 15 ILE HD12 1 1
18 42096 1 1 15 ILE HD13 H -5.698 -4.960 -5.683 1.00 . A A . 15 ILE HD13 1 1
18 42097 1 1 15 ILE HG12 H -4.487 -5.488 -2.873 1.00 . A A . 15 ILE HG12 1 1
18 42098 1 1 15 ILE HG13 H -5.291 -6.609 -3.935 1.00 . A A . 15 ILE HG13 1 1
18 42099 1 1 15 ILE HG21 H -7.355 -3.783 -1.358 1.00 . A A . 15 ILE HG21 1 1
18 42100 1 1 15 ILE HG22 H -6.076 -3.163 -2.388 1.00 . A A . 15 ILE HG22 1 1
18 42101 1 1 15 ILE HG23 H -5.687 -4.338 -1.117 1.00 . A A . 15 ILE HG23 1 1
18 42102 1 1 15 ILE N N -7.545 -7.628 -3.179 1.00 . A A . 15 ILE N 1 1
18 42103 1 1 15 ILE O O -8.851 -6.227 -0.295 1.00 . A A . 15 ILE O 1 1
18 42104 1 1 16 GLY C C -12.258 -5.494 -2.829 1.00 . A A . 16 GLY C 1 1
18 42105 1 1 16 GLY CA C -11.150 -5.590 -1.774 1.00 . A A . 16 GLY CA 1 1
18 42106 1 1 16 GLY H H -9.579 -5.824 -3.301 1.00 . A A . 16 GLY H 1 1
18 42107 1 1 16 GLY HA2 H -11.429 -6.475 -1.178 1.00 . A A . 16 GLY HA2 1 1
18 42108 1 1 16 GLY HA3 H -11.164 -4.730 -1.071 1.00 . A A . 16 GLY HA3 1 1
18 42109 1 1 16 GLY N N -9.779 -5.754 -2.301 1.00 . A A . 16 GLY N 1 1
18 42110 1 1 16 GLY O O -12.250 -6.156 -3.875 1.00 . A A . 16 GLY O 1 1
18 42111 1 1 17 ARG C C -15.178 -3.295 -3.277 1.00 . A A . 17 ARG C 1 1
18 42112 1 1 17 ARG CA C -14.598 -4.740 -3.173 1.00 . A A . 17 ARG CA 1 1
18 42113 1 1 17 ARG CB C -15.556 -5.745 -2.468 1.00 . A A . 17 ARG CB 1 1
18 42114 1 1 17 ARG CD C -16.510 -8.130 -2.233 1.00 . A A . 17 ARG CD 1 1
18 42115 1 1 17 ARG CG C -15.423 -7.241 -2.862 1.00 . A A . 17 ARG CG 1 1
18 42116 1 1 17 ARG CZ C -18.982 -7.779 -2.093 1.00 . A A . 17 ARG CZ 1 1
18 42117 1 1 17 ARG H H -13.128 -4.185 -1.620 1.00 . A A . 17 ARG H 1 1
18 42118 1 1 17 ARG HA H -14.459 -5.050 -4.229 1.00 . A A . 17 ARG HA 1 1
18 42119 1 1 17 ARG HB2 H -15.460 -5.649 -1.365 1.00 . A A . 17 ARG HB2 1 1
18 42120 1 1 17 ARG HB3 H -16.594 -5.416 -2.668 1.00 . A A . 17 ARG HB3 1 1
18 42121 1 1 17 ARG HD2 H -16.304 -9.203 -2.429 1.00 . A A . 17 ARG HD2 1 1
18 42122 1 1 17 ARG HD3 H -16.445 -8.021 -1.129 1.00 . A A . 17 ARG HD3 1 1
18 42123 1 1 17 ARG HE H -17.896 -7.256 -3.669 1.00 . A A . 17 ARG HE 1 1
18 42124 1 1 17 ARG HG2 H -15.426 -7.369 -3.961 1.00 . A A . 17 ARG HG2 1 1
18 42125 1 1 17 ARG HG3 H -14.428 -7.630 -2.554 1.00 . A A . 17 ARG HG3 1 1
18 42126 1 1 17 ARG HH11 H -18.246 -8.879 -0.674 1.00 . A A . 17 ARG HH11 1 1
18 42127 1 1 17 ARG HH12 H -19.980 -8.379 -0.448 1.00 . A A . 17 ARG HH12 1 1
18 42128 1 1 17 ARG HH21 H -19.850 -6.618 -3.430 1.00 . A A . 17 ARG HH21 1 1
18 42129 1 1 17 ARG HH22 H -20.846 -7.126 -1.992 1.00 . A A . 17 ARG HH22 1 1
18 42130 1 1 17 ARG N N -13.292 -4.747 -2.462 1.00 . A A . 17 ARG N 1 1
18 42131 1 1 17 ARG NE N -17.851 -7.759 -2.778 1.00 . A A . 17 ARG NE 1 1
18 42132 1 1 17 ARG NH1 N -19.107 -8.408 -0.961 1.00 . A A . 17 ARG NH1 1 1
18 42133 1 1 17 ARG NH2 N -20.009 -7.151 -2.573 1.00 . A A . 17 ARG NH2 1 1
18 42134 1 1 17 ARG O O -15.330 -2.787 -4.389 1.00 . A A . 17 ARG O 1 1
18 42135 1 1 18 ASP C C -14.750 -0.195 -2.286 1.00 . A A . 18 ASP C 1 1
18 42136 1 1 18 ASP CA C -15.936 -1.220 -2.104 1.00 . A A . 18 ASP CA 1 1
18 42137 1 1 18 ASP CB C -16.909 -0.975 -0.916 1.00 . A A . 18 ASP CB 1 1
18 42138 1 1 18 ASP CG C -16.523 -1.486 0.469 1.00 . A A . 18 ASP CG 1 1
18 42139 1 1 18 ASP H H -15.362 -3.164 -1.272 1.00 . A A . 18 ASP H 1 1
18 42140 1 1 18 ASP HA H -16.572 -1.030 -2.989 1.00 . A A . 18 ASP HA 1 1
18 42141 1 1 18 ASP HB2 H -17.107 0.108 -0.820 1.00 . A A . 18 ASP HB2 1 1
18 42142 1 1 18 ASP HB3 H -17.894 -1.416 -1.159 1.00 . A A . 18 ASP HB3 1 1
18 42143 1 1 18 ASP N N -15.534 -2.659 -2.149 1.00 . A A . 18 ASP N 1 1
18 42144 1 1 18 ASP O O -14.841 0.683 -3.151 1.00 . A A . 18 ASP O 1 1
18 42145 1 1 18 ASP OD1 O -15.717 -0.818 1.147 1.00 . A A . 18 ASP OD1 1 1
18 42146 1 1 18 ASP OD2 O -17.032 -2.554 0.872 1.00 . A A . 18 ASP OD2 1 1
18 42147 1 1 19 GLY C C -11.114 -0.069 -1.201 1.00 . A A . 19 GLY C 1 1
18 42148 1 1 19 GLY CA C -12.437 0.537 -1.722 1.00 . A A . 19 GLY CA 1 1
18 42149 1 1 19 GLY H H -13.787 -0.947 -0.734 1.00 . A A . 19 GLY H 1 1
18 42150 1 1 19 GLY HA2 H -12.285 0.767 -2.792 1.00 . A A . 19 GLY HA2 1 1
18 42151 1 1 19 GLY HA3 H -12.614 1.531 -1.278 1.00 . A A . 19 GLY HA3 1 1
18 42152 1 1 19 GLY N N -13.637 -0.333 -1.543 1.00 . A A . 19 GLY N 1 1
18 42153 1 1 19 GLY O O -10.384 -0.684 -1.985 1.00 . A A . 19 GLY O 1 1
18 42154 1 1 20 GLU C C -9.875 -2.182 0.847 1.00 . A A . 20 GLU C 1 1
18 42155 1 1 20 GLU CA C -9.654 -0.642 0.727 1.00 . A A . 20 GLU CA 1 1
18 42156 1 1 20 GLU CB C -8.907 0.089 1.895 1.00 . A A . 20 GLU CB 1 1
18 42157 1 1 20 GLU CD C -8.819 1.261 4.247 1.00 . A A . 20 GLU CD 1 1
18 42158 1 1 20 GLU CG C -9.642 0.535 3.188 1.00 . A A . 20 GLU CG 1 1
18 42159 1 1 20 GLU H H -11.541 0.547 0.642 1.00 . A A . 20 GLU H 1 1
18 42160 1 1 20 GLU HA H -8.864 -0.642 -0.027 1.00 . A A . 20 GLU HA 1 1
18 42161 1 1 20 GLU HB2 H -8.064 -0.557 2.214 1.00 . A A . 20 GLU HB2 1 1
18 42162 1 1 20 GLU HB3 H -8.413 0.986 1.477 1.00 . A A . 20 GLU HB3 1 1
18 42163 1 1 20 GLU HG2 H -10.481 1.203 2.949 1.00 . A A . 20 GLU HG2 1 1
18 42164 1 1 20 GLU HG3 H -10.075 -0.345 3.698 1.00 . A A . 20 GLU HG3 1 1
18 42165 1 1 20 GLU N N -10.796 0.099 0.097 1.00 . A A . 20 GLU N 1 1
18 42166 1 1 20 GLU O O -9.222 -2.941 0.124 1.00 . A A . 20 GLU O 1 1
18 42167 1 1 20 GLU OE1 O -7.857 2.007 3.957 1.00 . A A . 20 GLU OE1 1 1
18 42168 1 1 20 GLU OE2 O -9.194 1.099 5.421 1.00 . A A . 20 GLU OE2 1 1
18 42169 1 1 21 LEU C C -12.277 -4.597 2.108 1.00 . A A . 21 LEU C 1 1
18 42170 1 1 21 LEU CA C -10.789 -4.084 2.139 1.00 . A A . 21 LEU CA 1 1
18 42171 1 1 21 LEU CB C -10.096 -4.361 3.514 1.00 . A A . 21 LEU CB 1 1
18 42172 1 1 21 LEU CD1 C -9.529 -2.830 5.460 1.00 . A A . 21 LEU CD1 1 1
18 42173 1 1 21 LEU CD2 C -7.620 -3.925 4.169 1.00 . A A . 21 LEU CD2 1 1
18 42174 1 1 21 LEU CG C -9.045 -3.358 4.100 1.00 . A A . 21 LEU CG 1 1
18 42175 1 1 21 LEU H H -11.304 -1.935 2.230 1.00 . A A . 21 LEU H 1 1
18 42176 1 1 21 LEU HA H -10.219 -4.677 1.393 1.00 . A A . 21 LEU HA 1 1
18 42177 1 1 21 LEU HB2 H -10.879 -4.554 4.277 1.00 . A A . 21 LEU HB2 1 1
18 42178 1 1 21 LEU HB3 H -9.628 -5.358 3.426 1.00 . A A . 21 LEU HB3 1 1
18 42179 1 1 21 LEU HD11 H -10.580 -2.476 5.406 1.00 . A A . 21 LEU HD11 1 1
18 42180 1 1 21 LEU HD12 H -8.918 -1.978 5.815 1.00 . A A . 21 LEU HD12 1 1
18 42181 1 1 21 LEU HD13 H -9.497 -3.609 6.242 1.00 . A A . 21 LEU HD13 1 1
18 42182 1 1 21 LEU HD21 H -6.873 -3.119 4.307 1.00 . A A . 21 LEU HD21 1 1
18 42183 1 1 21 LEU HD22 H -7.340 -4.457 3.240 1.00 . A A . 21 LEU HD22 1 1
18 42184 1 1 21 LEU HD23 H -7.479 -4.626 5.011 1.00 . A A . 21 LEU HD23 1 1
18 42185 1 1 21 LEU HG H -8.948 -2.470 3.452 1.00 . A A . 21 LEU HG 1 1
18 42186 1 1 21 LEU N N -10.759 -2.649 1.732 1.00 . A A . 21 LEU N 1 1
18 42187 1 1 21 LEU O O -13.180 -3.834 2.478 1.00 . A A . 21 LEU O 1 1
18 42188 1 1 22 PRO C C -14.520 -6.703 3.312 1.00 . A A . 22 PRO C 1 1
18 42189 1 1 22 PRO CA C -14.006 -6.382 1.856 1.00 . A A . 22 PRO CA 1 1
18 42190 1 1 22 PRO CB C -13.924 -7.616 0.945 1.00 . A A . 22 PRO CB 1 1
18 42191 1 1 22 PRO CD C -11.636 -6.942 1.516 1.00 . A A . 22 PRO CD 1 1
18 42192 1 1 22 PRO CG C -12.470 -8.112 0.987 1.00 . A A . 22 PRO CG 1 1
18 42193 1 1 22 PRO HA H -14.722 -5.653 1.431 1.00 . A A . 22 PRO HA 1 1
18 42194 1 1 22 PRO HB2 H -14.636 -8.406 1.245 1.00 . A A . 22 PRO HB2 1 1
18 42195 1 1 22 PRO HB3 H -14.185 -7.309 -0.084 1.00 . A A . 22 PRO HB3 1 1
18 42196 1 1 22 PRO HD2 H -11.144 -7.193 2.472 1.00 . A A . 22 PRO HD2 1 1
18 42197 1 1 22 PRO HD3 H -10.819 -6.696 0.826 1.00 . A A . 22 PRO HD3 1 1
18 42198 1 1 22 PRO HG2 H -12.368 -8.985 1.660 1.00 . A A . 22 PRO HG2 1 1
18 42199 1 1 22 PRO HG3 H -12.113 -8.438 -0.007 1.00 . A A . 22 PRO HG3 1 1
18 42200 1 1 22 PRO N N -12.615 -5.857 1.705 1.00 . A A . 22 PRO N 1 1
18 42201 1 1 22 PRO O O -15.731 -6.714 3.557 1.00 . A A . 22 PRO O 1 1
18 42202 1 1 23 TRP C C -13.772 -5.579 6.384 1.00 . A A . 23 TRP C 1 1
18 42203 1 1 23 TRP CA C -13.870 -7.001 5.718 1.00 . A A . 23 TRP CA 1 1
18 42204 1 1 23 TRP CB C -12.903 -8.016 6.418 1.00 . A A . 23 TRP CB 1 1
18 42205 1 1 23 TRP CD1 C -10.593 -6.739 6.746 1.00 . A A . 23 TRP CD1 1 1
18 42206 1 1 23 TRP CD2 C -10.597 -8.375 5.249 1.00 . A A . 23 TRP CD2 1 1
18 42207 1 1 23 TRP CE2 C -9.386 -7.648 5.159 1.00 . A A . 23 TRP CE2 1 1
18 42208 1 1 23 TRP CE3 C -10.919 -9.353 4.281 1.00 . A A . 23 TRP CE3 1 1
18 42209 1 1 23 TRP CG C -11.377 -7.795 6.223 1.00 . A A . 23 TRP CG 1 1
18 42210 1 1 23 TRP CH2 C -8.836 -8.856 3.136 1.00 . A A . 23 TRP CH2 1 1
18 42211 1 1 23 TRP CZ2 C -8.522 -7.869 4.069 1.00 . A A . 23 TRP CZ2 1 1
18 42212 1 1 23 TRP CZ3 C -10.013 -9.602 3.249 1.00 . A A . 23 TRP CZ3 1 1
18 42213 1 1 23 TRP H H -12.664 -6.724 3.917 1.00 . A A . 23 TRP H 1 1
18 42214 1 1 23 TRP HA H -14.905 -7.367 5.854 1.00 . A A . 23 TRP HA 1 1
18 42215 1 1 23 TRP HB2 H -13.116 -8.039 7.501 1.00 . A A . 23 TRP HB2 1 1
18 42216 1 1 23 TRP HB3 H -13.174 -9.039 6.080 1.00 . A A . 23 TRP HB3 1 1
18 42217 1 1 23 TRP HD1 H -10.977 -5.986 7.418 1.00 . A A . 23 TRP HD1 1 1
18 42218 1 1 23 TRP HE1 H -8.735 -5.805 6.062 1.00 . A A . 23 TRP HE1 1 1
18 42219 1 1 23 TRP HE3 H -11.871 -9.851 4.326 1.00 . A A . 23 TRP HE3 1 1
18 42220 1 1 23 TRP HH2 H -8.166 -9.012 2.302 1.00 . A A . 23 TRP HH2 1 1
18 42221 1 1 23 TRP HZ2 H -7.667 -7.247 3.921 1.00 . A A . 23 TRP HZ2 1 1
18 42222 1 1 23 TRP HZ3 H -10.239 -10.358 2.512 1.00 . A A . 23 TRP HZ3 1 1
18 42223 1 1 23 TRP N N -13.601 -6.973 4.253 1.00 . A A . 23 TRP N 1 1
18 42224 1 1 23 TRP NE1 N -9.349 -6.633 6.097 1.00 . A A . 23 TRP NE1 1 1
18 42225 1 1 23 TRP O O -13.016 -4.740 5.877 1.00 . A A . 23 TRP O 1 1
18 42226 1 1 24 PRO C C -13.012 -3.248 8.499 1.00 . A A . 24 PRO C 1 1
18 42227 1 1 24 PRO CA C -14.390 -3.876 8.102 1.00 . A A . 24 PRO CA 1 1
18 42228 1 1 24 PRO CB C -15.384 -3.965 9.281 1.00 . A A . 24 PRO CB 1 1
18 42229 1 1 24 PRO CD C -15.295 -6.176 8.301 1.00 . A A . 24 PRO CD 1 1
18 42230 1 1 24 PRO CG C -16.226 -5.226 9.051 1.00 . A A . 24 PRO CG 1 1
18 42231 1 1 24 PRO HA H -14.813 -3.189 7.342 1.00 . A A . 24 PRO HA 1 1
18 42232 1 1 24 PRO HB2 H -14.856 -4.040 10.250 1.00 . A A . 24 PRO HB2 1 1
18 42233 1 1 24 PRO HB3 H -15.997 -3.047 9.338 1.00 . A A . 24 PRO HB3 1 1
18 42234 1 1 24 PRO HD2 H -14.680 -6.776 8.995 1.00 . A A . 24 PRO HD2 1 1
18 42235 1 1 24 PRO HD3 H -15.885 -6.876 7.686 1.00 . A A . 24 PRO HD3 1 1
18 42236 1 1 24 PRO HG2 H -16.622 -5.663 9.986 1.00 . A A . 24 PRO HG2 1 1
18 42237 1 1 24 PRO HG3 H -17.098 -4.992 8.414 1.00 . A A . 24 PRO HG3 1 1
18 42238 1 1 24 PRO N N -14.431 -5.254 7.536 1.00 . A A . 24 PRO N 1 1
18 42239 1 1 24 PRO O O -12.798 -2.070 8.222 1.00 . A A . 24 PRO O 1 1
18 42240 1 1 25 SER C C -10.614 -4.387 11.057 1.00 . A A . 25 SER C 1 1
18 42241 1 1 25 SER CA C -10.805 -3.597 9.729 1.00 . A A . 25 SER CA 1 1
18 42242 1 1 25 SER CB C -10.528 -2.089 9.978 1.00 . A A . 25 SER CB 1 1
18 42243 1 1 25 SER H H -12.379 -5.004 9.122 1.00 . A A . 25 SER H 1 1
18 42244 1 1 25 SER HA H -10.014 -3.919 9.021 1.00 . A A . 25 SER HA 1 1
18 42245 1 1 25 SER HB2 H -11.323 -1.647 10.610 1.00 . A A . 25 SER HB2 1 1
18 42246 1 1 25 SER HB3 H -9.587 -1.959 10.542 1.00 . A A . 25 SER HB3 1 1
18 42247 1 1 25 SER HG H -11.245 -1.572 8.261 1.00 . A A . 25 SER HG 1 1
18 42248 1 1 25 SER N N -12.130 -4.015 9.172 1.00 . A A . 25 SER N 1 1
18 42249 1 1 25 SER O O -11.106 -3.973 12.116 1.00 . A A . 25 SER O 1 1
18 42250 1 1 25 SER OG O -10.420 -1.373 8.749 1.00 . A A . 25 SER OG 1 1
18 42251 1 1 26 ILE C C -8.429 -5.296 13.144 1.00 . A A . 26 ILE C 1 1
18 42252 1 1 26 ILE CA C -9.428 -6.192 12.298 1.00 . A A . 26 ILE CA 1 1
18 42253 1 1 26 ILE CB C -8.861 -7.658 12.108 1.00 . A A . 26 ILE CB 1 1
18 42254 1 1 26 ILE CD1 C -8.600 -8.314 9.553 1.00 . A A . 26 ILE CD1 1 1
18 42255 1 1 26 ILE CG1 C -7.935 -7.894 10.878 1.00 . A A . 26 ILE CG1 1 1
18 42256 1 1 26 ILE CG2 C -9.915 -8.779 12.264 1.00 . A A . 26 ILE CG2 1 1
18 42257 1 1 26 ILE H H -9.505 -5.769 10.115 1.00 . A A . 26 ILE H 1 1
18 42258 1 1 26 ILE HA H -10.345 -6.289 12.908 1.00 . A A . 26 ILE HA 1 1
18 42259 1 1 26 ILE HB H -8.197 -7.837 12.979 1.00 . A A . 26 ILE HB 1 1
18 42260 1 1 26 ILE HD11 H -9.047 -9.322 9.626 1.00 . A A . 26 ILE HD11 1 1
18 42261 1 1 26 ILE HD12 H -7.868 -8.361 8.726 1.00 . A A . 26 ILE HD12 1 1
18 42262 1 1 26 ILE HD13 H -9.402 -7.625 9.239 1.00 . A A . 26 ILE HD13 1 1
18 42263 1 1 26 ILE HG12 H -7.334 -6.984 10.708 1.00 . A A . 26 ILE HG12 1 1
18 42264 1 1 26 ILE HG13 H -7.197 -8.675 11.126 1.00 . A A . 26 ILE HG13 1 1
18 42265 1 1 26 ILE HG21 H -10.505 -8.703 13.196 1.00 . A A . 26 ILE HG21 1 1
18 42266 1 1 26 ILE HG22 H -9.426 -9.771 12.276 1.00 . A A . 26 ILE HG22 1 1
18 42267 1 1 26 ILE HG23 H -10.628 -8.789 11.422 1.00 . A A . 26 ILE HG23 1 1
18 42268 1 1 26 ILE N N -9.880 -5.515 11.038 1.00 . A A . 26 ILE N 1 1
18 42269 1 1 26 ILE O O -7.640 -4.540 12.562 1.00 . A A . 26 ILE O 1 1
18 42270 1 1 27 PRO C C -5.825 -4.886 14.998 1.00 . A A . 27 PRO C 1 1
18 42271 1 1 27 PRO CA C -7.336 -4.674 15.326 1.00 . A A . 27 PRO CA 1 1
18 42272 1 1 27 PRO CB C -7.697 -5.100 16.761 1.00 . A A . 27 PRO CB 1 1
18 42273 1 1 27 PRO CD C -9.305 -6.153 15.338 1.00 . A A . 27 PRO CD 1 1
18 42274 1 1 27 PRO CG C -9.184 -5.451 16.688 1.00 . A A . 27 PRO CG 1 1
18 42275 1 1 27 PRO HA H -7.512 -3.584 15.235 1.00 . A A . 27 PRO HA 1 1
18 42276 1 1 27 PRO HB2 H -7.132 -6.004 17.079 1.00 . A A . 27 PRO HB2 1 1
18 42277 1 1 27 PRO HB3 H -7.480 -4.308 17.497 1.00 . A A . 27 PRO HB3 1 1
18 42278 1 1 27 PRO HD2 H -8.966 -7.208 15.400 1.00 . A A . 27 PRO HD2 1 1
18 42279 1 1 27 PRO HD3 H -10.356 -6.141 14.997 1.00 . A A . 27 PRO HD3 1 1
18 42280 1 1 27 PRO HG2 H -9.533 -6.081 17.533 1.00 . A A . 27 PRO HG2 1 1
18 42281 1 1 27 PRO HG3 H -9.804 -4.533 16.675 1.00 . A A . 27 PRO HG3 1 1
18 42282 1 1 27 PRO N N -8.375 -5.368 14.508 1.00 . A A . 27 PRO N 1 1
18 42283 1 1 27 PRO O O -5.057 -3.948 15.181 1.00 . A A . 27 PRO O 1 1
18 42284 1 1 28 ALA C C -3.867 -5.531 12.405 1.00 . A A . 28 ALA C 1 1
18 42285 1 1 28 ALA CA C -4.076 -6.186 13.801 1.00 . A A . 28 ALA CA 1 1
18 42286 1 1 28 ALA CB C -3.735 -7.675 13.704 1.00 . A A . 28 ALA CB 1 1
18 42287 1 1 28 ALA H H -6.168 -6.701 14.306 1.00 . A A . 28 ALA H 1 1
18 42288 1 1 28 ALA HA H -3.320 -5.724 14.459 1.00 . A A . 28 ALA HA 1 1
18 42289 1 1 28 ALA HB1 H -2.759 -7.820 13.213 1.00 . A A . 28 ALA HB1 1 1
18 42290 1 1 28 ALA HB2 H -4.471 -8.227 13.091 1.00 . A A . 28 ALA HB2 1 1
18 42291 1 1 28 ALA HB3 H -3.646 -8.158 14.694 1.00 . A A . 28 ALA HB3 1 1
18 42292 1 1 28 ALA N N -5.406 -6.038 14.456 1.00 . A A . 28 ALA N 1 1
18 42293 1 1 28 ALA O O -2.723 -5.187 12.120 1.00 . A A . 28 ALA O 1 1
18 42294 1 1 29 ASP C C -4.540 -3.066 10.619 1.00 . A A . 29 ASP C 1 1
18 42295 1 1 29 ASP CA C -4.753 -4.574 10.279 1.00 . A A . 29 ASP CA 1 1
18 42296 1 1 29 ASP CB C -5.979 -4.875 9.376 1.00 . A A . 29 ASP CB 1 1
18 42297 1 1 29 ASP CG C -5.843 -4.273 7.995 1.00 . A A . 29 ASP CG 1 1
18 42298 1 1 29 ASP H H -5.808 -5.480 11.964 1.00 . A A . 29 ASP H 1 1
18 42299 1 1 29 ASP HA H -3.844 -4.912 9.742 1.00 . A A . 29 ASP HA 1 1
18 42300 1 1 29 ASP HB2 H -6.109 -5.951 9.219 1.00 . A A . 29 ASP HB2 1 1
18 42301 1 1 29 ASP HB3 H -6.922 -4.526 9.836 1.00 . A A . 29 ASP HB3 1 1
18 42302 1 1 29 ASP N N -4.883 -5.366 11.541 1.00 . A A . 29 ASP N 1 1
18 42303 1 1 29 ASP O O -3.414 -2.566 10.525 1.00 . A A . 29 ASP O 1 1
18 42304 1 1 29 ASP OD1 O -5.277 -4.934 7.103 1.00 . A A . 29 ASP OD1 1 1
18 42305 1 1 29 ASP OD2 O -6.278 -3.122 7.821 1.00 . A A . 29 ASP OD2 1 1
18 42306 1 1 30 LYS C C -4.255 -0.810 12.734 1.00 . A A . 30 LYS C 1 1
18 42307 1 1 30 LYS CA C -5.450 -1.025 11.717 1.00 . A A . 30 LYS CA 1 1
18 42308 1 1 30 LYS CB C -6.864 -0.529 12.182 1.00 . A A . 30 LYS CB 1 1
18 42309 1 1 30 LYS CD C -7.755 0.687 9.977 1.00 . A A . 30 LYS CD 1 1
18 42310 1 1 30 LYS CE C -8.530 1.901 9.392 1.00 . A A . 30 LYS CE 1 1
18 42311 1 1 30 LYS CG C -7.438 0.759 11.501 1.00 . A A . 30 LYS CG 1 1
18 42312 1 1 30 LYS H H -6.459 -2.875 11.000 1.00 . A A . 30 LYS H 1 1
18 42313 1 1 30 LYS HA H -5.174 -0.402 10.843 1.00 . A A . 30 LYS HA 1 1
18 42314 1 1 30 LYS HB2 H -7.618 -1.343 12.101 1.00 . A A . 30 LYS HB2 1 1
18 42315 1 1 30 LYS HB3 H -6.823 -0.355 13.277 1.00 . A A . 30 LYS HB3 1 1
18 42316 1 1 30 LYS HD2 H -6.813 0.559 9.412 1.00 . A A . 30 LYS HD2 1 1
18 42317 1 1 30 LYS HD3 H -8.332 -0.232 9.764 1.00 . A A . 30 LYS HD3 1 1
18 42318 1 1 30 LYS HE2 H -9.511 2.037 9.905 1.00 . A A . 30 LYS HE2 1 1
18 42319 1 1 30 LYS HE3 H -7.986 2.854 9.576 1.00 . A A . 30 LYS HE3 1 1
18 42320 1 1 30 LYS HG2 H -8.371 1.028 12.034 1.00 . A A . 30 LYS HG2 1 1
18 42321 1 1 30 LYS HG3 H -6.753 1.607 11.694 1.00 . A A . 30 LYS HG3 1 1
18 42322 1 1 30 LYS HZ1 H -9.226 0.882 7.598 1.00 . A A . 30 LYS HZ1 1 1
18 42323 1 1 30 LYS HZ2 H -7.942 1.726 7.293 1.00 . A A . 30 LYS HZ2 1 1
18 42324 1 1 30 LYS HZ3 H -9.358 2.461 7.477 1.00 . A A . 30 LYS HZ3 1 1
18 42325 1 1 30 LYS N N -5.567 -2.397 11.173 1.00 . A A . 30 LYS N 1 1
18 42326 1 1 30 LYS NZ N -8.761 1.749 7.926 1.00 . A A . 30 LYS NZ 1 1
18 42327 1 1 30 LYS O O -3.542 0.165 12.547 1.00 . A A . 30 LYS O 1 1
18 42328 1 1 31 LYS C C -1.272 -1.735 13.635 1.00 . A A . 31 LYS C 1 1
18 42329 1 1 31 LYS CA C -2.595 -1.558 14.460 1.00 . A A . 31 LYS CA 1 1
18 42330 1 1 31 LYS CB C -2.580 -2.432 15.747 1.00 . A A . 31 LYS CB 1 1
18 42331 1 1 31 LYS CD C -0.835 -1.031 17.114 1.00 . A A . 31 LYS CD 1 1
18 42332 1 1 31 LYS CE C 0.454 -1.138 17.943 1.00 . A A . 31 LYS CE 1 1
18 42333 1 1 31 LYS CG C -1.296 -2.421 16.622 1.00 . A A . 31 LYS CG 1 1
18 42334 1 1 31 LYS H H -4.457 -2.542 13.692 1.00 . A A . 31 LYS H 1 1
18 42335 1 1 31 LYS HA H -2.552 -0.515 14.823 1.00 . A A . 31 LYS HA 1 1
18 42336 1 1 31 LYS HB2 H -3.464 -2.205 16.371 1.00 . A A . 31 LYS HB2 1 1
18 42337 1 1 31 LYS HB3 H -2.715 -3.482 15.437 1.00 . A A . 31 LYS HB3 1 1
18 42338 1 1 31 LYS HD2 H -0.675 -0.380 16.232 1.00 . A A . 31 LYS HD2 1 1
18 42339 1 1 31 LYS HD3 H -1.650 -0.554 17.691 1.00 . A A . 31 LYS HD3 1 1
18 42340 1 1 31 LYS HE2 H 0.233 -1.653 18.908 1.00 . A A . 31 LYS HE2 1 1
18 42341 1 1 31 LYS HE3 H 1.185 -1.799 17.415 1.00 . A A . 31 LYS HE3 1 1
18 42342 1 1 31 LYS HG2 H -1.436 -3.108 17.480 1.00 . A A . 31 LYS HG2 1 1
18 42343 1 1 31 LYS HG3 H -0.483 -2.893 16.024 1.00 . A A . 31 LYS HG3 1 1
18 42344 1 1 31 LYS HZ1 H 1.293 0.650 17.231 1.00 . A A . 31 LYS HZ1 1 1
18 42345 1 1 31 LYS HZ2 H 1.880 0.234 18.704 1.00 . A A . 31 LYS HZ2 1 1
18 42346 1 1 31 LYS HZ3 H 0.362 0.888 18.579 1.00 . A A . 31 LYS HZ3 1 1
18 42347 1 1 31 LYS N N -3.907 -1.675 13.717 1.00 . A A . 31 LYS N 1 1
18 42348 1 1 31 LYS NZ N 1.021 0.228 18.140 1.00 . A A . 31 LYS NZ 1 1
18 42349 1 1 31 LYS O O -0.327 -0.973 13.905 1.00 . A A . 31 LYS O 1 1
18 42350 1 1 32 GLN C C 0.140 -1.456 10.886 1.00 . A A . 32 GLN C 1 1
18 42351 1 1 32 GLN CA C 0.021 -2.738 11.766 1.00 . A A . 32 GLN CA 1 1
18 42352 1 1 32 GLN CB C -0.004 -4.120 11.064 1.00 . A A . 32 GLN CB 1 1
18 42353 1 1 32 GLN CD C 1.050 -4.071 8.667 1.00 . A A . 32 GLN CD 1 1
18 42354 1 1 32 GLN CG C 1.188 -4.490 10.133 1.00 . A A . 32 GLN CG 1 1
18 42355 1 1 32 GLN H H -2.033 -3.125 12.393 1.00 . A A . 32 GLN H 1 1
18 42356 1 1 32 GLN HA H 0.930 -2.751 12.391 1.00 . A A . 32 GLN HA 1 1
18 42357 1 1 32 GLN HB2 H -0.035 -4.895 11.857 1.00 . A A . 32 GLN HB2 1 1
18 42358 1 1 32 GLN HB3 H -0.961 -4.252 10.518 1.00 . A A . 32 GLN HB3 1 1
18 42359 1 1 32 GLN HE21 H -0.073 -5.673 8.237 1.00 . A A . 32 GLN HE21 1 1
18 42360 1 1 32 GLN HE22 H 0.305 -4.488 6.882 1.00 . A A . 32 GLN HE22 1 1
18 42361 1 1 32 GLN HG2 H 2.134 -4.066 10.513 1.00 . A A . 32 GLN HG2 1 1
18 42362 1 1 32 GLN HG3 H 1.352 -5.585 10.163 1.00 . A A . 32 GLN HG3 1 1
18 42363 1 1 32 GLN N N -1.151 -2.674 12.687 1.00 . A A . 32 GLN N 1 1
18 42364 1 1 32 GLN NE2 N 0.331 -4.813 7.855 1.00 . A A . 32 GLN NE2 1 1
18 42365 1 1 32 GLN O O 1.076 -0.691 11.107 1.00 . A A . 32 GLN O 1 1
18 42366 1 1 32 GLN OE1 O 1.595 -3.063 8.236 1.00 . A A . 32 GLN OE1 1 1
18 42367 1 1 33 TYR C C -0.803 1.483 10.426 1.00 . A A . 33 TYR C 1 1
18 42368 1 1 33 TYR CA C -1.078 0.234 9.491 1.00 . A A . 33 TYR CA 1 1
18 42369 1 1 33 TYR CB C -2.436 0.144 8.690 1.00 . A A . 33 TYR CB 1 1
18 42370 1 1 33 TYR CD1 C -3.971 1.878 9.594 1.00 . A A . 33 TYR CD1 1 1
18 42371 1 1 33 TYR CD2 C -3.537 1.993 7.235 1.00 . A A . 33 TYR CD2 1 1
18 42372 1 1 33 TYR CE1 C -4.858 2.944 9.503 1.00 . A A . 33 TYR CE1 1 1
18 42373 1 1 33 TYR CE2 C -4.440 3.070 7.131 1.00 . A A . 33 TYR CE2 1 1
18 42374 1 1 33 TYR CG C -3.302 1.402 8.477 1.00 . A A . 33 TYR CG 1 1
18 42375 1 1 33 TYR CZ C -5.127 3.506 8.268 1.00 . A A . 33 TYR CZ 1 1
18 42376 1 1 33 TYR H H -1.645 -1.807 10.044 1.00 . A A . 33 TYR H 1 1
18 42377 1 1 33 TYR HA H -0.306 0.338 8.702 1.00 . A A . 33 TYR HA 1 1
18 42378 1 1 33 TYR HB2 H -2.232 -0.325 7.703 1.00 . A A . 33 TYR HB2 1 1
18 42379 1 1 33 TYR HB3 H -3.117 -0.611 9.141 1.00 . A A . 33 TYR HB3 1 1
18 42380 1 1 33 TYR HD1 H -3.830 1.395 10.533 1.00 . A A . 33 TYR HD1 1 1
18 42381 1 1 33 TYR HD2 H -3.064 1.581 6.357 1.00 . A A . 33 TYR HD2 1 1
18 42382 1 1 33 TYR HE1 H -5.377 3.273 10.383 1.00 . A A . 33 TYR HE1 1 1
18 42383 1 1 33 TYR HE2 H -4.609 3.505 6.164 1.00 . A A . 33 TYR HE2 1 1
18 42384 1 1 33 TYR HH H -6.389 4.716 7.352 1.00 . A A . 33 TYR HH 1 1
18 42385 1 1 33 TYR N N -0.878 -1.123 10.077 1.00 . A A . 33 TYR N 1 1
18 42386 1 1 33 TYR O O -0.167 2.414 9.948 1.00 . A A . 33 TYR O 1 1
18 42387 1 1 33 TYR OH O -6.144 4.444 8.246 1.00 . A A . 33 TYR OH 1 1
18 42388 1 1 34 ARG C C 0.662 2.783 13.179 1.00 . A A . 34 ARG C 1 1
18 42389 1 1 34 ARG CA C -0.804 2.733 12.597 1.00 . A A . 34 ARG CA 1 1
18 42390 1 1 34 ARG CB C -1.874 3.083 13.687 1.00 . A A . 34 ARG CB 1 1
18 42391 1 1 34 ARG CD C -4.397 3.998 13.806 1.00 . A A . 34 ARG CD 1 1
18 42392 1 1 34 ARG CG C -3.371 2.975 13.308 1.00 . A A . 34 ARG CG 1 1
18 42393 1 1 34 ARG CZ C -4.152 6.266 12.738 1.00 . A A . 34 ARG CZ 1 1
18 42394 1 1 34 ARG H H -1.645 0.700 12.058 1.00 . A A . 34 ARG H 1 1
18 42395 1 1 34 ARG HA H -0.827 3.610 11.922 1.00 . A A . 34 ARG HA 1 1
18 42396 1 1 34 ARG HB2 H -1.695 2.434 14.565 1.00 . A A . 34 ARG HB2 1 1
18 42397 1 1 34 ARG HB3 H -1.656 4.108 14.046 1.00 . A A . 34 ARG HB3 1 1
18 42398 1 1 34 ARG HD2 H -5.357 3.469 13.983 1.00 . A A . 34 ARG HD2 1 1
18 42399 1 1 34 ARG HD3 H -4.127 4.394 14.802 1.00 . A A . 34 ARG HD3 1 1
18 42400 1 1 34 ARG HE H -5.227 4.845 11.941 1.00 . A A . 34 ARG HE 1 1
18 42401 1 1 34 ARG HG2 H -3.490 2.820 12.218 1.00 . A A . 34 ARG HG2 1 1
18 42402 1 1 34 ARG HG3 H -3.708 2.032 13.753 1.00 . A A . 34 ARG HG3 1 1
18 42403 1 1 34 ARG HH11 H -3.147 6.093 14.409 1.00 . A A . 34 ARG HH11 1 1
18 42404 1 1 34 ARG HH12 H -3.002 7.693 13.531 1.00 . A A . 34 ARG HH12 1 1
18 42405 1 1 34 ARG HH21 H -5.014 6.601 10.971 1.00 . A A . 34 ARG HH21 1 1
18 42406 1 1 34 ARG HH22 H -4.044 7.951 11.668 1.00 . A A . 34 ARG HH22 1 1
18 42407 1 1 34 ARG N N -1.147 1.542 11.736 1.00 . A A . 34 ARG N 1 1
18 42408 1 1 34 ARG NE N -4.654 5.040 12.772 1.00 . A A . 34 ARG NE 1 1
18 42409 1 1 34 ARG NH1 N -3.379 6.753 13.668 1.00 . A A . 34 ARG NH1 1 1
18 42410 1 1 34 ARG NH2 N -4.454 7.016 11.725 1.00 . A A . 34 ARG NH2 1 1
18 42411 1 1 34 ARG O O 1.185 3.869 13.383 1.00 . A A . 34 ARG O 1 1
18 42412 1 1 35 SER C C 3.723 1.662 12.333 1.00 . A A . 35 SER C 1 1
18 42413 1 1 35 SER CA C 2.841 1.638 13.640 1.00 . A A . 35 SER CA 1 1
18 42414 1 1 35 SER CB C 3.202 0.430 14.549 1.00 . A A . 35 SER CB 1 1
18 42415 1 1 35 SER H H 0.836 0.796 13.201 1.00 . A A . 35 SER H 1 1
18 42416 1 1 35 SER HA H 3.157 2.554 14.184 1.00 . A A . 35 SER HA 1 1
18 42417 1 1 35 SER HB2 H 2.586 -0.456 14.287 1.00 . A A . 35 SER HB2 1 1
18 42418 1 1 35 SER HB3 H 4.251 0.102 14.365 1.00 . A A . 35 SER HB3 1 1
18 42419 1 1 35 SER HG H 3.731 1.481 16.067 1.00 . A A . 35 SER HG 1 1
18 42420 1 1 35 SER N N 1.349 1.647 13.467 1.00 . A A . 35 SER N 1 1
18 42421 1 1 35 SER O O 4.909 1.986 12.415 1.00 . A A . 35 SER O 1 1
18 42422 1 1 35 SER OG O 3.076 0.775 15.935 1.00 . A A . 35 SER OG 1 1
18 42423 1 1 36 ARG C C 3.534 2.613 9.044 1.00 . A A . 36 ARG C 1 1
18 42424 1 1 36 ARG CA C 3.835 1.290 9.844 1.00 . A A . 36 ARG CA 1 1
18 42425 1 1 36 ARG CB C 3.368 -0.047 9.166 1.00 . A A . 36 ARG CB 1 1
18 42426 1 1 36 ARG CD C 5.516 -1.231 8.055 1.00 . A A . 36 ARG CD 1 1
18 42427 1 1 36 ARG CG C 4.112 -0.593 7.921 1.00 . A A . 36 ARG CG 1 1
18 42428 1 1 36 ARG CZ C 5.765 -2.806 9.996 1.00 . A A . 36 ARG CZ 1 1
18 42429 1 1 36 ARG H H 2.161 1.065 11.285 1.00 . A A . 36 ARG H 1 1
18 42430 1 1 36 ARG HA H 4.939 1.223 9.975 1.00 . A A . 36 ARG HA 1 1
18 42431 1 1 36 ARG HB2 H 3.311 -0.873 9.907 1.00 . A A . 36 ARG HB2 1 1
18 42432 1 1 36 ARG HB3 H 2.311 0.090 8.871 1.00 . A A . 36 ARG HB3 1 1
18 42433 1 1 36 ARG HD2 H 5.879 -1.393 7.022 1.00 . A A . 36 ARG HD2 1 1
18 42434 1 1 36 ARG HD3 H 6.261 -0.513 8.457 1.00 . A A . 36 ARG HD3 1 1
18 42435 1 1 36 ARG HE H 5.872 -3.416 8.169 1.00 . A A . 36 ARG HE 1 1
18 42436 1 1 36 ARG HG2 H 3.458 -1.346 7.441 1.00 . A A . 36 ARG HG2 1 1
18 42437 1 1 36 ARG HG3 H 4.148 0.224 7.178 1.00 . A A . 36 ARG HG3 1 1
18 42438 1 1 36 ARG HH11 H 5.521 -0.947 10.521 1.00 . A A . 36 ARG HH11 1 1
18 42439 1 1 36 ARG HH12 H 5.980 -2.121 11.844 1.00 . A A . 36 ARG HH12 1 1
18 42440 1 1 36 ARG HH21 H 6.145 -4.744 9.635 1.00 . A A . 36 ARG HH21 1 1
18 42441 1 1 36 ARG HH22 H 6.167 -4.208 11.362 1.00 . A A . 36 ARG HH22 1 1
18 42442 1 1 36 ARG N N 3.164 1.285 11.181 1.00 . A A . 36 ARG N 1 1
18 42443 1 1 36 ARG NE N 5.583 -2.575 8.710 1.00 . A A . 36 ARG NE 1 1
18 42444 1 1 36 ARG NH1 N 5.707 -1.875 10.902 1.00 . A A . 36 ARG NH1 1 1
18 42445 1 1 36 ARG NH2 N 6.012 -4.018 10.379 1.00 . A A . 36 ARG NH2 1 1
18 42446 1 1 36 ARG O O 4.476 3.327 8.720 1.00 . A A . 36 ARG O 1 1
18 42447 1 1 37 VAL C C 1.420 5.460 8.587 1.00 . A A . 37 VAL C 1 1
18 42448 1 1 37 VAL CA C 1.911 4.141 7.881 1.00 . A A . 37 VAL CA 1 1
18 42449 1 1 37 VAL CB C 0.921 3.723 6.716 1.00 . A A . 37 VAL CB 1 1
18 42450 1 1 37 VAL CG1 C 1.137 2.330 6.080 1.00 . A A . 37 VAL CG1 1 1
18 42451 1 1 37 VAL CG2 C -0.603 3.880 6.972 1.00 . A A . 37 VAL CG2 1 1
18 42452 1 1 37 VAL H H 1.541 2.357 9.125 1.00 . A A . 37 VAL H 1 1
18 42453 1 1 37 VAL HA H 2.834 4.476 7.363 1.00 . A A . 37 VAL HA 1 1
18 42454 1 1 37 VAL HB H 1.167 4.449 5.929 1.00 . A A . 37 VAL HB 1 1
18 42455 1 1 37 VAL HG11 H 2.218 2.135 5.975 1.00 . A A . 37 VAL HG11 1 1
18 42456 1 1 37 VAL HG12 H 0.681 2.228 5.075 1.00 . A A . 37 VAL HG12 1 1
18 42457 1 1 37 VAL HG13 H 0.739 1.527 6.723 1.00 . A A . 37 VAL HG13 1 1
18 42458 1 1 37 VAL HG21 H -0.944 3.271 7.816 1.00 . A A . 37 VAL HG21 1 1
18 42459 1 1 37 VAL HG22 H -1.212 3.599 6.095 1.00 . A A . 37 VAL HG22 1 1
18 42460 1 1 37 VAL HG23 H -0.882 4.924 7.211 1.00 . A A . 37 VAL HG23 1 1
18 42461 1 1 37 VAL N N 2.270 2.970 8.754 1.00 . A A . 37 VAL N 1 1
18 42462 1 1 37 VAL O O 1.183 6.433 7.866 1.00 . A A . 37 VAL O 1 1
18 42463 1 1 38 ALA C C 1.503 7.960 10.889 1.00 . A A . 38 ALA C 1 1
18 42464 1 1 38 ALA CA C 0.558 6.765 10.511 1.00 . A A . 38 ALA CA 1 1
18 42465 1 1 38 ALA CB C -0.386 6.344 11.640 1.00 . A A . 38 ALA CB 1 1
18 42466 1 1 38 ALA H H 1.445 4.699 10.421 1.00 . A A . 38 ALA H 1 1
18 42467 1 1 38 ALA HA H -0.114 7.217 9.757 1.00 . A A . 38 ALA HA 1 1
18 42468 1 1 38 ALA HB1 H -1.201 5.702 11.264 1.00 . A A . 38 ALA HB1 1 1
18 42469 1 1 38 ALA HB2 H -0.840 7.232 12.101 1.00 . A A . 38 ALA HB2 1 1
18 42470 1 1 38 ALA HB3 H 0.150 5.799 12.427 1.00 . A A . 38 ALA HB3 1 1
18 42471 1 1 38 ALA N N 1.151 5.533 9.904 1.00 . A A . 38 ALA N 1 1
18 42472 1 1 38 ALA O O 1.064 9.112 10.793 1.00 . A A . 38 ALA O 1 1
18 42473 1 1 39 ASP C C 4.207 9.063 9.606 1.00 . A A . 39 ASP C 1 1
18 42474 1 1 39 ASP CA C 3.861 8.725 11.124 1.00 . A A . 39 ASP CA 1 1
18 42475 1 1 39 ASP CB C 5.047 8.240 12.023 1.00 . A A . 39 ASP CB 1 1
18 42476 1 1 39 ASP CG C 5.111 8.785 13.470 1.00 . A A . 39 ASP CG 1 1
18 42477 1 1 39 ASP H H 3.030 6.724 11.295 1.00 . A A . 39 ASP H 1 1
18 42478 1 1 39 ASP HA H 3.503 9.675 11.554 1.00 . A A . 39 ASP HA 1 1
18 42479 1 1 39 ASP HB2 H 5.093 7.137 12.081 1.00 . A A . 39 ASP HB2 1 1
18 42480 1 1 39 ASP HB3 H 6.000 8.501 11.529 1.00 . A A . 39 ASP HB3 1 1
18 42481 1 1 39 ASP N N 2.767 7.711 11.262 1.00 . A A . 39 ASP N 1 1
18 42482 1 1 39 ASP O O 4.264 10.241 9.240 1.00 . A A . 39 ASP O 1 1
18 42483 1 1 39 ASP OD1 O 4.069 9.166 14.055 1.00 . A A . 39 ASP OD1 1 1
18 42484 1 1 39 ASP OD2 O 6.223 8.797 14.046 1.00 . A A . 39 ASP OD2 1 1
18 42485 1 1 40 ASP C C 3.851 8.515 6.153 1.00 . A A . 40 ASP C 1 1
18 42486 1 1 40 ASP CA C 4.903 8.246 7.331 1.00 . A A . 40 ASP CA 1 1
18 42487 1 1 40 ASP CB C 5.712 6.960 7.024 1.00 . A A . 40 ASP CB 1 1
18 42488 1 1 40 ASP CG C 7.064 6.791 7.717 1.00 . A A . 40 ASP CG 1 1
18 42489 1 1 40 ASP H H 4.546 7.146 9.159 1.00 . A A . 40 ASP H 1 1
18 42490 1 1 40 ASP HA H 5.628 9.075 7.368 1.00 . A A . 40 ASP HA 1 1
18 42491 1 1 40 ASP HB2 H 5.093 6.069 7.233 1.00 . A A . 40 ASP HB2 1 1
18 42492 1 1 40 ASP HB3 H 5.931 6.906 5.945 1.00 . A A . 40 ASP HB3 1 1
18 42493 1 1 40 ASP N N 4.374 8.056 8.719 1.00 . A A . 40 ASP N 1 1
18 42494 1 1 40 ASP O O 2.721 8.017 6.209 1.00 . A A . 40 ASP O 1 1
18 42495 1 1 40 ASP OD1 O 7.090 6.270 8.848 1.00 . A A . 40 ASP OD1 1 1
18 42496 1 1 40 ASP OD2 O 8.108 7.118 7.114 1.00 . A A . 40 ASP OD2 1 1
18 42497 1 1 41 PRO C C 2.769 8.210 3.025 1.00 . A A . 41 PRO C 1 1
18 42498 1 1 41 PRO CA C 3.221 9.445 3.865 1.00 . A A . 41 PRO CA 1 1
18 42499 1 1 41 PRO CB C 4.046 10.371 2.945 1.00 . A A . 41 PRO CB 1 1
18 42500 1 1 41 PRO CD C 5.394 10.037 4.883 1.00 . A A . 41 PRO CD 1 1
18 42501 1 1 41 PRO CG C 4.974 11.122 3.891 1.00 . A A . 41 PRO CG 1 1
18 42502 1 1 41 PRO HA H 2.333 9.988 4.241 1.00 . A A . 41 PRO HA 1 1
18 42503 1 1 41 PRO HB2 H 4.664 9.789 2.232 1.00 . A A . 41 PRO HB2 1 1
18 42504 1 1 41 PRO HB3 H 3.410 11.017 2.320 1.00 . A A . 41 PRO HB3 1 1
18 42505 1 1 41 PRO HD2 H 6.227 9.416 4.494 1.00 . A A . 41 PRO HD2 1 1
18 42506 1 1 41 PRO HD3 H 5.739 10.501 5.825 1.00 . A A . 41 PRO HD3 1 1
18 42507 1 1 41 PRO HG2 H 5.827 11.602 3.373 1.00 . A A . 41 PRO HG2 1 1
18 42508 1 1 41 PRO HG3 H 4.434 11.922 4.432 1.00 . A A . 41 PRO HG3 1 1
18 42509 1 1 41 PRO N N 4.162 9.242 5.023 1.00 . A A . 41 PRO N 1 1
18 42510 1 1 41 PRO O O 3.570 7.314 2.767 1.00 . A A . 41 PRO O 1 1
18 42511 1 1 42 VAL C C 0.641 7.239 0.308 1.00 . A A . 42 VAL C 1 1
18 42512 1 1 42 VAL CA C 0.992 6.974 1.813 1.00 . A A . 42 VAL CA 1 1
18 42513 1 1 42 VAL CB C -0.220 6.399 2.615 1.00 . A A . 42 VAL CB 1 1
18 42514 1 1 42 VAL CG1 C -0.764 5.074 2.033 1.00 . A A . 42 VAL CG1 1 1
18 42515 1 1 42 VAL CG2 C 0.145 6.081 4.082 1.00 . A A . 42 VAL CG2 1 1
18 42516 1 1 42 VAL H H 0.898 8.881 2.934 1.00 . A A . 42 VAL H 1 1
18 42517 1 1 42 VAL HA H 1.746 6.167 1.835 1.00 . A A . 42 VAL HA 1 1
18 42518 1 1 42 VAL HB H -1.038 7.153 2.602 1.00 . A A . 42 VAL HB 1 1
18 42519 1 1 42 VAL HG11 H -0.028 4.251 2.111 1.00 . A A . 42 VAL HG11 1 1
18 42520 1 1 42 VAL HG12 H -1.044 5.173 0.970 1.00 . A A . 42 VAL HG12 1 1
18 42521 1 1 42 VAL HG13 H -1.676 4.765 2.572 1.00 . A A . 42 VAL HG13 1 1
18 42522 1 1 42 VAL HG21 H 0.161 6.993 4.716 1.00 . A A . 42 VAL HG21 1 1
18 42523 1 1 42 VAL HG22 H 1.159 5.642 4.162 1.00 . A A . 42 VAL HG22 1 1
18 42524 1 1 42 VAL HG23 H -0.543 5.367 4.562 1.00 . A A . 42 VAL HG23 1 1
18 42525 1 1 42 VAL N N 1.531 8.189 2.509 1.00 . A A . 42 VAL N 1 1
18 42526 1 1 42 VAL O O -0.133 8.145 -0.002 1.00 . A A . 42 VAL O 1 1
18 42527 1 1 43 VAL C C -0.216 5.508 -2.590 1.00 . A A . 43 VAL C 1 1
18 42528 1 1 43 VAL CA C 0.887 6.531 -2.102 1.00 . A A . 43 VAL CA 1 1
18 42529 1 1 43 VAL CB C 2.237 6.539 -2.929 1.00 . A A . 43 VAL CB 1 1
18 42530 1 1 43 VAL CG1 C 3.337 7.499 -2.422 1.00 . A A . 43 VAL CG1 1 1
18 42531 1 1 43 VAL CG2 C 2.959 5.189 -3.046 1.00 . A A . 43 VAL CG2 1 1
18 42532 1 1 43 VAL H H 1.798 5.708 -0.247 1.00 . A A . 43 VAL H 1 1
18 42533 1 1 43 VAL HA H 0.449 7.518 -2.294 1.00 . A A . 43 VAL HA 1 1
18 42534 1 1 43 VAL HB H 1.978 6.850 -3.958 1.00 . A A . 43 VAL HB 1 1
18 42535 1 1 43 VAL HG11 H 4.203 7.519 -3.111 1.00 . A A . 43 VAL HG11 1 1
18 42536 1 1 43 VAL HG12 H 3.741 7.204 -1.438 1.00 . A A . 43 VAL HG12 1 1
18 42537 1 1 43 VAL HG13 H 2.990 8.531 -2.290 1.00 . A A . 43 VAL HG13 1 1
18 42538 1 1 43 VAL HG21 H 3.906 5.256 -3.608 1.00 . A A . 43 VAL HG21 1 1
18 42539 1 1 43 VAL HG22 H 2.351 4.439 -3.578 1.00 . A A . 43 VAL HG22 1 1
18 42540 1 1 43 VAL HG23 H 3.228 4.789 -2.050 1.00 . A A . 43 VAL HG23 1 1
18 42541 1 1 43 VAL N N 1.127 6.396 -0.625 1.00 . A A . 43 VAL N 1 1
18 42542 1 1 43 VAL O O -0.024 4.290 -2.548 1.00 . A A . 43 VAL O 1 1
18 42543 1 1 44 LEU C C -3.561 5.341 -4.397 1.00 . A A . 44 LEU C 1 1
18 42544 1 1 44 LEU CA C -2.610 5.048 -3.163 1.00 . A A . 44 LEU CA 1 1
18 42545 1 1 44 LEU CB C -3.326 4.894 -1.784 1.00 . A A . 44 LEU CB 1 1
18 42546 1 1 44 LEU CD1 C -5.423 5.930 -0.771 1.00 . A A . 44 LEU CD1 1 1
18 42547 1 1 44 LEU CD2 C -3.213 6.728 0.006 1.00 . A A . 44 LEU CD2 1 1
18 42548 1 1 44 LEU CG C -3.975 6.187 -1.205 1.00 . A A . 44 LEU CG 1 1
18 42549 1 1 44 LEU H H -1.514 6.973 -2.965 1.00 . A A . 44 LEU H 1 1
18 42550 1 1 44 LEU HA H -2.241 4.035 -3.405 1.00 . A A . 44 LEU HA 1 1
18 42551 1 1 44 LEU HB2 H -4.091 4.102 -1.901 1.00 . A A . 44 LEU HB2 1 1
18 42552 1 1 44 LEU HB3 H -2.626 4.422 -1.064 1.00 . A A . 44 LEU HB3 1 1
18 42553 1 1 44 LEU HD11 H -5.493 5.151 0.015 1.00 . A A . 44 LEU HD11 1 1
18 42554 1 1 44 LEU HD12 H -6.040 5.567 -1.610 1.00 . A A . 44 LEU HD12 1 1
18 42555 1 1 44 LEU HD13 H -5.924 6.841 -0.372 1.00 . A A . 44 LEU HD13 1 1
18 42556 1 1 44 LEU HD21 H -3.278 6.070 0.896 1.00 . A A . 44 LEU HD21 1 1
18 42557 1 1 44 LEU HD22 H -3.625 7.704 0.302 1.00 . A A . 44 LEU HD22 1 1
18 42558 1 1 44 LEU HD23 H -2.147 6.892 -0.218 1.00 . A A . 44 LEU HD23 1 1
18 42559 1 1 44 LEU HG H -3.981 6.997 -1.955 1.00 . A A . 44 LEU HG 1 1
18 42560 1 1 44 LEU N N -1.415 5.943 -3.013 1.00 . A A . 44 LEU N 1 1
18 42561 1 1 44 LEU O O -3.267 6.169 -5.262 1.00 . A A . 44 LEU O 1 1
18 42562 1 1 45 GLY C C -6.768 5.340 -5.763 1.00 . A A . 45 GLY C 1 1
18 42563 1 1 45 GLY CA C -5.459 4.546 -5.836 1.00 . A A . 45 GLY CA 1 1
18 42564 1 1 45 GLY H H -4.985 4.077 -3.736 1.00 . A A . 45 GLY H 1 1
18 42565 1 1 45 GLY HA2 H -4.884 4.941 -6.688 1.00 . A A . 45 GLY HA2 1 1
18 42566 1 1 45 GLY HA3 H -5.705 3.498 -6.100 1.00 . A A . 45 GLY HA3 1 1
18 42567 1 1 45 GLY N N -4.628 4.530 -4.587 1.00 . A A . 45 GLY N 1 1
18 42568 1 1 45 GLY O O -7.031 5.967 -4.747 1.00 . A A . 45 GLY O 1 1
18 42569 1 1 46 ARG C C -10.012 4.671 -6.075 1.00 . A A . 46 ARG C 1 1
18 42570 1 1 46 ARG CA C -9.043 5.752 -6.633 1.00 . A A . 46 ARG CA 1 1
18 42571 1 1 46 ARG CB C -9.601 6.529 -7.859 1.00 . A A . 46 ARG CB 1 1
18 42572 1 1 46 ARG CD C -9.495 8.965 -6.883 1.00 . A A . 46 ARG CD 1 1
18 42573 1 1 46 ARG CG C -9.055 7.981 -8.002 1.00 . A A . 46 ARG CG 1 1
18 42574 1 1 46 ARG CZ C -10.955 10.795 -7.744 1.00 . A A . 46 ARG CZ 1 1
18 42575 1 1 46 ARG H H -7.330 4.683 -7.549 1.00 . A A . 46 ARG H 1 1
18 42576 1 1 46 ARG HA H -9.081 6.473 -5.797 1.00 . A A . 46 ARG HA 1 1
18 42577 1 1 46 ARG HB2 H -9.411 5.955 -8.786 1.00 . A A . 46 ARG HB2 1 1
18 42578 1 1 46 ARG HB3 H -10.714 6.573 -7.811 1.00 . A A . 46 ARG HB3 1 1
18 42579 1 1 46 ARG HD2 H -9.633 8.474 -5.899 1.00 . A A . 46 ARG HD2 1 1
18 42580 1 1 46 ARG HD3 H -8.709 9.707 -6.631 1.00 . A A . 46 ARG HD3 1 1
18 42581 1 1 46 ARG HE H -11.695 9.123 -7.004 1.00 . A A . 46 ARG HE 1 1
18 42582 1 1 46 ARG HG2 H -7.950 7.931 -8.062 1.00 . A A . 46 ARG HG2 1 1
18 42583 1 1 46 ARG HG3 H -9.361 8.378 -8.994 1.00 . A A . 46 ARG HG3 1 1
18 42584 1 1 46 ARG HH11 H -9.143 10.937 -8.348 1.00 . A A . 46 ARG HH11 1 1
18 42585 1 1 46 ARG HH12 H -10.228 12.335 -8.792 1.00 . A A . 46 ARG HH12 1 1
18 42586 1 1 46 ARG HH21 H -12.822 10.583 -7.306 1.00 . A A . 46 ARG HH21 1 1
18 42587 1 1 46 ARG HH22 H -12.326 12.231 -8.005 1.00 . A A . 46 ARG HH22 1 1
18 42588 1 1 46 ARG N N -7.605 5.329 -6.807 1.00 . A A . 46 ARG N 1 1
18 42589 1 1 46 ARG NE N -10.791 9.581 -7.262 1.00 . A A . 46 ARG NE 1 1
18 42590 1 1 46 ARG NH1 N -9.986 11.502 -8.258 1.00 . A A . 46 ARG NH1 1 1
18 42591 1 1 46 ARG NH2 N -12.150 11.268 -7.720 1.00 . A A . 46 ARG NH2 1 1
18 42592 1 1 46 ARG O O -10.938 5.041 -5.366 1.00 . A A . 46 ARG O 1 1
18 42593 1 1 47 THR C C -10.058 2.489 -3.872 1.00 . A A . 47 THR C 1 1
18 42594 1 1 47 THR CA C -10.373 2.304 -5.409 1.00 . A A . 47 THR CA 1 1
18 42595 1 1 47 THR CB C -10.039 0.917 -6.048 1.00 . A A . 47 THR CB 1 1
18 42596 1 1 47 THR CG2 C -10.848 -0.229 -5.439 1.00 . A A . 47 THR CG2 1 1
18 42597 1 1 47 THR H H -9.130 3.130 -7.024 1.00 . A A . 47 THR H 1 1
18 42598 1 1 47 THR HA H -11.467 2.432 -5.508 1.00 . A A . 47 THR HA 1 1
18 42599 1 1 47 THR HB H -8.956 0.701 -5.923 1.00 . A A . 47 THR HB 1 1
18 42600 1 1 47 THR HG1 H -11.278 0.556 -7.477 1.00 . A A . 47 THR HG1 1 1
18 42601 1 1 47 THR HG21 H -10.651 -1.160 -5.993 1.00 . A A . 47 THR HG21 1 1
18 42602 1 1 47 THR HG22 H -11.943 -0.056 -5.452 1.00 . A A . 47 THR HG22 1 1
18 42603 1 1 47 THR HG23 H -10.584 -0.428 -4.385 1.00 . A A . 47 THR HG23 1 1
18 42604 1 1 47 THR N N -9.736 3.362 -6.241 1.00 . A A . 47 THR N 1 1
18 42605 1 1 47 THR O O -10.951 2.901 -3.130 1.00 . A A . 47 THR O 1 1
18 42606 1 1 47 THR OG1 O -10.367 0.877 -7.440 1.00 . A A . 47 THR OG1 1 1
18 42607 1 1 48 THR C C -8.629 4.101 -1.464 1.00 . A A . 48 THR C 1 1
18 42608 1 1 48 THR CA C -8.403 2.631 -1.998 1.00 . A A . 48 THR CA 1 1
18 42609 1 1 48 THR CB C -6.940 2.160 -1.692 1.00 . A A . 48 THR CB 1 1
18 42610 1 1 48 THR CG2 C -6.667 0.658 -1.693 1.00 . A A . 48 THR CG2 1 1
18 42611 1 1 48 THR H H -8.162 1.804 -4.019 1.00 . A A . 48 THR H 1 1
18 42612 1 1 48 THR HA H -9.043 2.017 -1.338 1.00 . A A . 48 THR HA 1 1
18 42613 1 1 48 THR HB H -6.693 2.497 -0.660 1.00 . A A . 48 THR HB 1 1
18 42614 1 1 48 THR HG1 H -5.198 2.141 -2.443 1.00 . A A . 48 THR HG1 1 1
18 42615 1 1 48 THR HG21 H -6.768 0.197 -2.686 1.00 . A A . 48 THR HG21 1 1
18 42616 1 1 48 THR HG22 H -7.324 0.087 -1.033 1.00 . A A . 48 THR HG22 1 1
18 42617 1 1 48 THR HG23 H -5.649 0.461 -1.313 1.00 . A A . 48 THR HG23 1 1
18 42618 1 1 48 THR N N -8.801 2.308 -3.409 1.00 . A A . 48 THR N 1 1
18 42619 1 1 48 THR O O -8.903 4.257 -0.279 1.00 . A A . 48 THR O 1 1
18 42620 1 1 48 THR OG1 O -5.984 2.676 -2.610 1.00 . A A . 48 THR OG1 1 1
18 42621 1 1 49 PHE C C -10.366 6.917 -1.632 1.00 . A A . 49 PHE C 1 1
18 42622 1 1 49 PHE CA C -8.850 6.580 -1.794 1.00 . A A . 49 PHE CA 1 1
18 42623 1 1 49 PHE CB C -8.134 7.623 -2.710 1.00 . A A . 49 PHE CB 1 1
18 42624 1 1 49 PHE CD1 C -9.257 9.900 -2.514 1.00 . A A . 49 PHE CD1 1 1
18 42625 1 1 49 PHE CD2 C -7.044 9.629 -1.596 1.00 . A A . 49 PHE CD2 1 1
18 42626 1 1 49 PHE CE1 C -9.311 11.196 -2.011 1.00 . A A . 49 PHE CE1 1 1
18 42627 1 1 49 PHE CE2 C -7.073 10.944 -1.148 1.00 . A A . 49 PHE CE2 1 1
18 42628 1 1 49 PHE CG C -8.146 9.090 -2.267 1.00 . A A . 49 PHE CG 1 1
18 42629 1 1 49 PHE CZ C -8.216 11.712 -1.315 1.00 . A A . 49 PHE CZ 1 1
18 42630 1 1 49 PHE H H -8.323 4.954 -3.245 1.00 . A A . 49 PHE H 1 1
18 42631 1 1 49 PHE HA H -8.408 6.703 -0.784 1.00 . A A . 49 PHE HA 1 1
18 42632 1 1 49 PHE HB2 H -7.081 7.309 -2.823 1.00 . A A . 49 PHE HB2 1 1
18 42633 1 1 49 PHE HB3 H -8.561 7.564 -3.726 1.00 . A A . 49 PHE HB3 1 1
18 42634 1 1 49 PHE HD1 H -10.105 9.497 -3.050 1.00 . A A . 49 PHE HD1 1 1
18 42635 1 1 49 PHE HD2 H -6.169 9.023 -1.411 1.00 . A A . 49 PHE HD2 1 1
18 42636 1 1 49 PHE HE1 H -10.198 11.797 -2.143 1.00 . A A . 49 PHE HE1 1 1
18 42637 1 1 49 PHE HE2 H -6.215 11.354 -0.634 1.00 . A A . 49 PHE HE2 1 1
18 42638 1 1 49 PHE HZ H -8.249 12.702 -0.892 1.00 . A A . 49 PHE HZ 1 1
18 42639 1 1 49 PHE N N -8.542 5.182 -2.275 1.00 . A A . 49 PHE N 1 1
18 42640 1 1 49 PHE O O -10.725 7.690 -0.743 1.00 . A A . 49 PHE O 1 1
18 42641 1 1 50 GLU C C -13.431 5.974 -1.138 1.00 . A A . 50 GLU C 1 1
18 42642 1 1 50 GLU CA C -12.721 6.695 -2.376 1.00 . A A . 50 GLU CA 1 1
18 42643 1 1 50 GLU CB C -13.338 6.636 -3.816 1.00 . A A . 50 GLU CB 1 1
18 42644 1 1 50 GLU CD C -13.375 8.017 -6.155 1.00 . A A . 50 GLU CD 1 1
18 42645 1 1 50 GLU CG C -12.890 7.853 -4.715 1.00 . A A . 50 GLU CG 1 1
18 42646 1 1 50 GLU H H -10.889 5.727 -3.160 1.00 . A A . 50 GLU H 1 1
18 42647 1 1 50 GLU HA H -12.832 7.761 -2.088 1.00 . A A . 50 GLU HA 1 1
18 42648 1 1 50 GLU HB2 H -13.084 5.670 -4.305 1.00 . A A . 50 GLU HB2 1 1
18 42649 1 1 50 GLU HB3 H -14.442 6.595 -3.744 1.00 . A A . 50 GLU HB3 1 1
18 42650 1 1 50 GLU HG2 H -13.166 8.785 -4.204 1.00 . A A . 50 GLU HG2 1 1
18 42651 1 1 50 GLU HG3 H -11.784 7.872 -4.764 1.00 . A A . 50 GLU HG3 1 1
18 42652 1 1 50 GLU N N -11.257 6.441 -2.518 1.00 . A A . 50 GLU N 1 1
18 42653 1 1 50 GLU O O -14.417 6.506 -0.619 1.00 . A A . 50 GLU O 1 1
18 42654 1 1 50 GLU OE1 O -13.372 7.047 -6.927 1.00 . A A . 50 GLU OE1 1 1
18 42655 1 1 50 GLU OE2 O -13.571 9.181 -6.584 1.00 . A A . 50 GLU OE2 1 1
18 42656 1 1 51 SER C C -12.081 5.980 1.765 1.00 . A A . 51 SER C 1 1
18 42657 1 1 51 SER CA C -12.726 4.770 0.977 1.00 . A A . 51 SER CA 1 1
18 42658 1 1 51 SER CB C -11.988 3.430 1.306 1.00 . A A . 51 SER CB 1 1
18 42659 1 1 51 SER H H -12.141 4.456 -1.133 1.00 . A A . 51 SER H 1 1
18 42660 1 1 51 SER HA H -13.754 4.667 1.376 1.00 . A A . 51 SER HA 1 1
18 42661 1 1 51 SER HB2 H -11.015 3.389 0.768 1.00 . A A . 51 SER HB2 1 1
18 42662 1 1 51 SER HB3 H -11.696 3.383 2.379 1.00 . A A . 51 SER HB3 1 1
18 42663 1 1 51 SER HG H -13.103 1.901 1.836 1.00 . A A . 51 SER HG 1 1
18 42664 1 1 51 SER N N -12.809 4.932 -0.525 1.00 . A A . 51 SER N 1 1
18 42665 1 1 51 SER O O -12.832 6.826 2.258 1.00 . A A . 51 SER O 1 1
18 42666 1 1 51 SER OG O -12.771 2.273 1.004 1.00 . A A . 51 SER OG 1 1
18 42667 1 1 52 MET C C -10.241 8.519 2.877 1.00 . A A . 52 MET C 1 1
18 42668 1 1 52 MET CA C -10.011 6.967 2.852 1.00 . A A . 52 MET CA 1 1
18 42669 1 1 52 MET CB C -8.508 6.833 2.549 1.00 . A A . 52 MET CB 1 1
18 42670 1 1 52 MET CE C -5.418 4.341 2.602 1.00 . A A . 52 MET CE 1 1
18 42671 1 1 52 MET CG C -7.788 5.545 2.903 1.00 . A A . 52 MET CG 1 1
18 42672 1 1 52 MET H H -10.218 5.269 1.504 1.00 . A A . 52 MET H 1 1
18 42673 1 1 52 MET HA H -10.213 6.618 3.882 1.00 . A A . 52 MET HA 1 1
18 42674 1 1 52 MET HB2 H -8.336 7.068 1.476 1.00 . A A . 52 MET HB2 1 1
18 42675 1 1 52 MET HB3 H -7.949 7.609 3.120 1.00 . A A . 52 MET HB3 1 1
18 42676 1 1 52 MET HE1 H -4.415 4.371 2.159 1.00 . A A . 52 MET HE1 1 1
18 42677 1 1 52 MET HE2 H -6.037 3.603 2.057 1.00 . A A . 52 MET HE2 1 1
18 42678 1 1 52 MET HE3 H -5.348 4.012 3.653 1.00 . A A . 52 MET HE3 1 1
18 42679 1 1 52 MET HG2 H -7.888 5.298 3.979 1.00 . A A . 52 MET HG2 1 1
18 42680 1 1 52 MET HG3 H -8.145 4.681 2.310 1.00 . A A . 52 MET HG3 1 1
18 42681 1 1 52 MET N N -10.735 6.059 1.902 1.00 . A A . 52 MET N 1 1
18 42682 1 1 52 MET O O -9.825 9.223 3.797 1.00 . A A . 52 MET O 1 1
18 42683 1 1 52 MET SD S -6.106 5.967 2.487 1.00 . A A . 52 MET SD 1 1
18 42684 1 1 53 ARG C C -12.631 10.478 3.211 1.00 . A A . 53 ARG C 1 1
18 42685 1 1 53 ARG CA C -11.674 10.307 1.956 1.00 . A A . 53 ARG CA 1 1
18 42686 1 1 53 ARG CB C -12.331 10.333 0.543 1.00 . A A . 53 ARG CB 1 1
18 42687 1 1 53 ARG CD C -14.561 11.527 0.706 1.00 . A A . 53 ARG CD 1 1
18 42688 1 1 53 ARG CG C -13.132 11.585 0.161 1.00 . A A . 53 ARG CG 1 1
18 42689 1 1 53 ARG CZ C -16.623 12.822 0.216 1.00 . A A . 53 ARG CZ 1 1
18 42690 1 1 53 ARG H H -11.063 8.360 1.132 1.00 . A A . 53 ARG H 1 1
18 42691 1 1 53 ARG HA H -10.944 11.128 2.032 1.00 . A A . 53 ARG HA 1 1
18 42692 1 1 53 ARG HB2 H -11.539 10.232 -0.228 1.00 . A A . 53 ARG HB2 1 1
18 42693 1 1 53 ARG HB3 H -12.957 9.427 0.404 1.00 . A A . 53 ARG HB3 1 1
18 42694 1 1 53 ARG HD2 H -15.030 10.574 0.381 1.00 . A A . 53 ARG HD2 1 1
18 42695 1 1 53 ARG HD3 H -14.577 11.505 1.817 1.00 . A A . 53 ARG HD3 1 1
18 42696 1 1 53 ARG HE H -14.777 13.553 -0.040 1.00 . A A . 53 ARG HE 1 1
18 42697 1 1 53 ARG HG2 H -12.603 12.494 0.501 1.00 . A A . 53 ARG HG2 1 1
18 42698 1 1 53 ARG HG3 H -13.179 11.648 -0.945 1.00 . A A . 53 ARG HG3 1 1
18 42699 1 1 53 ARG HH11 H -16.935 11.105 1.106 1.00 . A A . 53 ARG HH11 1 1
18 42700 1 1 53 ARG HH12 H -18.431 12.041 0.663 1.00 . A A . 53 ARG HH12 1 1
18 42701 1 1 53 ARG HH21 H -16.451 14.608 -0.574 1.00 . A A . 53 ARG HH21 1 1
18 42702 1 1 53 ARG HH22 H -18.147 13.975 -0.281 1.00 . A A . 53 ARG HH22 1 1
18 42703 1 1 53 ARG N N -10.865 9.070 1.842 1.00 . A A . 53 ARG N 1 1
18 42704 1 1 53 ARG NE N -15.305 12.716 0.229 1.00 . A A . 53 ARG NE 1 1
18 42705 1 1 53 ARG NH1 N -17.428 11.887 0.656 1.00 . A A . 53 ARG NH1 1 1
18 42706 1 1 53 ARG NH2 N -17.130 13.913 -0.260 1.00 . A A . 53 ARG NH2 1 1
18 42707 1 1 53 ARG O O -12.875 11.625 3.601 1.00 . A A . 53 ARG O 1 1
18 42708 1 1 54 ASP C C -12.323 9.057 6.234 1.00 . A A . 54 ASP C 1 1
18 42709 1 1 54 ASP CA C -13.547 9.366 5.259 1.00 . A A . 54 ASP CA 1 1
18 42710 1 1 54 ASP CB C -14.842 8.493 5.351 1.00 . A A . 54 ASP CB 1 1
18 42711 1 1 54 ASP CG C -16.174 9.265 5.461 1.00 . A A . 54 ASP CG 1 1
18 42712 1 1 54 ASP H H -12.832 8.499 3.383 1.00 . A A . 54 ASP H 1 1
18 42713 1 1 54 ASP HA H -13.848 10.394 5.532 1.00 . A A . 54 ASP HA 1 1
18 42714 1 1 54 ASP HB2 H -14.946 7.811 4.484 1.00 . A A . 54 ASP HB2 1 1
18 42715 1 1 54 ASP HB3 H -14.770 7.806 6.216 1.00 . A A . 54 ASP HB3 1 1
18 42716 1 1 54 ASP N N -13.104 9.383 3.835 1.00 . A A . 54 ASP N 1 1
18 42717 1 1 54 ASP O O -11.793 10.008 6.815 1.00 . A A . 54 ASP O 1 1
18 42718 1 1 54 ASP OD1 O -16.399 10.248 4.713 1.00 . A A . 54 ASP OD1 1 1
18 42719 1 1 54 ASP OD2 O -17.021 8.872 6.292 1.00 . A A . 54 ASP OD2 1 1
18 42720 1 1 55 ASP C C -9.257 7.692 6.724 1.00 . A A . 55 ASP C 1 1
18 42721 1 1 55 ASP CA C -10.701 7.461 7.332 1.00 . A A . 55 ASP CA 1 1
18 42722 1 1 55 ASP CB C -10.863 5.993 7.854 1.00 . A A . 55 ASP CB 1 1
18 42723 1 1 55 ASP CG C -11.357 5.815 9.293 1.00 . A A . 55 ASP CG 1 1
18 42724 1 1 55 ASP H H -12.453 7.062 6.031 1.00 . A A . 55 ASP H 1 1
18 42725 1 1 55 ASP HA H -10.768 8.133 8.209 1.00 . A A . 55 ASP HA 1 1
18 42726 1 1 55 ASP HB2 H -11.467 5.375 7.156 1.00 . A A . 55 ASP HB2 1 1
18 42727 1 1 55 ASP HB3 H -9.882 5.487 7.857 1.00 . A A . 55 ASP HB3 1 1
18 42728 1 1 55 ASP N N -11.847 7.795 6.409 1.00 . A A . 55 ASP N 1 1
18 42729 1 1 55 ASP O O -8.783 6.926 5.877 1.00 . A A . 55 ASP O 1 1
18 42730 1 1 55 ASP OD1 O -10.747 6.363 10.235 1.00 . A A . 55 ASP OD1 1 1
18 42731 1 1 55 ASP OD2 O -12.310 5.041 9.497 1.00 . A A . 55 ASP OD2 1 1
18 42732 1 1 56 LEU C C -5.991 8.078 7.120 1.00 . A A . 56 LEU C 1 1
18 42733 1 1 56 LEU CA C -7.166 9.046 6.665 1.00 . A A . 56 LEU CA 1 1
18 42734 1 1 56 LEU CB C -6.743 10.521 6.987 1.00 . A A . 56 LEU CB 1 1
18 42735 1 1 56 LEU CD1 C -8.775 11.779 5.936 1.00 . A A . 56 LEU CD1 1 1
18 42736 1 1 56 LEU CD2 C -8.373 11.914 8.401 1.00 . A A . 56 LEU CD2 1 1
18 42737 1 1 56 LEU CG C -7.705 11.745 7.033 1.00 . A A . 56 LEU CG 1 1
18 42738 1 1 56 LEU H H -8.991 9.288 7.890 1.00 . A A . 56 LEU H 1 1
18 42739 1 1 56 LEU HA H -7.270 8.988 5.563 1.00 . A A . 56 LEU HA 1 1
18 42740 1 1 56 LEU HB2 H -6.175 10.522 7.934 1.00 . A A . 56 LEU HB2 1 1
18 42741 1 1 56 LEU HB3 H -5.976 10.769 6.231 1.00 . A A . 56 LEU HB3 1 1
18 42742 1 1 56 LEU HD11 H -9.469 10.921 6.002 1.00 . A A . 56 LEU HD11 1 1
18 42743 1 1 56 LEU HD12 H -8.343 11.770 4.923 1.00 . A A . 56 LEU HD12 1 1
18 42744 1 1 56 LEU HD13 H -9.405 12.685 6.008 1.00 . A A . 56 LEU HD13 1 1
18 42745 1 1 56 LEU HD21 H -9.065 11.088 8.645 1.00 . A A . 56 LEU HD21 1 1
18 42746 1 1 56 LEU HD22 H -8.966 12.848 8.438 1.00 . A A . 56 LEU HD22 1 1
18 42747 1 1 56 LEU HD23 H -7.625 11.985 9.213 1.00 . A A . 56 LEU HD23 1 1
18 42748 1 1 56 LEU HG H -7.073 12.646 6.902 1.00 . A A . 56 LEU HG 1 1
18 42749 1 1 56 LEU N N -8.500 8.690 7.222 1.00 . A A . 56 LEU N 1 1
18 42750 1 1 56 LEU O O -5.981 7.638 8.282 1.00 . A A . 56 LEU O 1 1
18 42751 1 1 57 PRO C C -2.733 7.524 7.703 1.00 . A A . 57 PRO C 1 1
18 42752 1 1 57 PRO CA C -3.811 6.902 6.729 1.00 . A A . 57 PRO CA 1 1
18 42753 1 1 57 PRO CB C -3.303 6.413 5.360 1.00 . A A . 57 PRO CB 1 1
18 42754 1 1 57 PRO CD C -4.876 8.152 4.873 1.00 . A A . 57 PRO CD 1 1
18 42755 1 1 57 PRO CG C -3.568 7.548 4.368 1.00 . A A . 57 PRO CG 1 1
18 42756 1 1 57 PRO HA H -4.217 6.017 7.252 1.00 . A A . 57 PRO HA 1 1
18 42757 1 1 57 PRO HB2 H -2.244 6.130 5.433 1.00 . A A . 57 PRO HB2 1 1
18 42758 1 1 57 PRO HB3 H -3.845 5.498 5.043 1.00 . A A . 57 PRO HB3 1 1
18 42759 1 1 57 PRO HD2 H -4.884 9.244 4.727 1.00 . A A . 57 PRO HD2 1 1
18 42760 1 1 57 PRO HD3 H -5.741 7.723 4.323 1.00 . A A . 57 PRO HD3 1 1
18 42761 1 1 57 PRO HG2 H -2.751 8.293 4.404 1.00 . A A . 57 PRO HG2 1 1
18 42762 1 1 57 PRO HG3 H -3.644 7.189 3.326 1.00 . A A . 57 PRO HG3 1 1
18 42763 1 1 57 PRO N N -4.932 7.784 6.302 1.00 . A A . 57 PRO N 1 1
18 42764 1 1 57 PRO O O -2.695 7.132 8.876 1.00 . A A . 57 PRO O 1 1
18 42765 1 1 58 GLY C C -0.699 10.684 7.767 1.00 . A A . 58 GLY C 1 1
18 42766 1 1 58 GLY CA C -0.883 9.183 8.091 1.00 . A A . 58 GLY CA 1 1
18 42767 1 1 58 GLY H H -1.979 8.646 6.239 1.00 . A A . 58 GLY H 1 1
18 42768 1 1 58 GLY HA2 H -1.128 9.125 9.169 1.00 . A A . 58 GLY HA2 1 1
18 42769 1 1 58 GLY HA3 H 0.097 8.673 7.983 1.00 . A A . 58 GLY HA3 1 1
18 42770 1 1 58 GLY N N -1.887 8.465 7.242 1.00 . A A . 58 GLY N 1 1
18 42771 1 1 58 GLY O O -1.631 11.350 7.305 1.00 . A A . 58 GLY O 1 1
18 42772 1 1 59 SER C C 0.683 13.151 6.162 1.00 . A A . 59 SER C 1 1
18 42773 1 1 59 SER CA C 0.853 12.640 7.646 1.00 . A A . 59 SER CA 1 1
18 42774 1 1 59 SER CB C 2.283 12.890 8.191 1.00 . A A . 59 SER CB 1 1
18 42775 1 1 59 SER H H 1.133 10.659 8.580 1.00 . A A . 59 SER H 1 1
18 42776 1 1 59 SER HA H 0.178 13.283 8.236 1.00 . A A . 59 SER HA 1 1
18 42777 1 1 59 SER HB2 H 2.389 12.524 9.233 1.00 . A A . 59 SER HB2 1 1
18 42778 1 1 59 SER HB3 H 3.042 12.322 7.614 1.00 . A A . 59 SER HB3 1 1
18 42779 1 1 59 SER HG H 3.169 14.442 7.410 1.00 . A A . 59 SER HG 1 1
18 42780 1 1 59 SER N N 0.506 11.222 7.991 1.00 . A A . 59 SER N 1 1
18 42781 1 1 59 SER O O 0.672 14.361 5.927 1.00 . A A . 59 SER O 1 1
18 42782 1 1 59 SER OG O 2.607 14.284 8.177 1.00 . A A . 59 SER OG 1 1
18 42783 1 1 60 ALA C C -0.697 11.513 3.031 1.00 . A A . 60 ALA C 1 1
18 42784 1 1 60 ALA CA C 0.049 12.654 3.802 1.00 . A A . 60 ALA CA 1 1
18 42785 1 1 60 ALA CB C 1.243 13.243 3.027 1.00 . A A . 60 ALA CB 1 1
18 42786 1 1 60 ALA H H 0.467 11.296 5.496 1.00 . A A . 60 ALA H 1 1
18 42787 1 1 60 ALA HA H -0.703 13.454 3.919 1.00 . A A . 60 ALA HA 1 1
18 42788 1 1 60 ALA HB1 H 1.536 14.214 3.469 1.00 . A A . 60 ALA HB1 1 1
18 42789 1 1 60 ALA HB2 H 1.011 13.424 1.961 1.00 . A A . 60 ALA HB2 1 1
18 42790 1 1 60 ALA HB3 H 2.134 12.596 3.070 1.00 . A A . 60 ALA HB3 1 1
18 42791 1 1 60 ALA N N 0.503 12.264 5.163 1.00 . A A . 60 ALA N 1 1
18 42792 1 1 60 ALA O O -0.591 10.322 3.343 1.00 . A A . 60 ALA O 1 1
18 42793 1 1 61 GLN C C -2.270 11.259 -0.261 1.00 . A A . 61 GLN C 1 1
18 42794 1 1 61 GLN CA C -2.382 10.972 1.273 1.00 . A A . 61 GLN CA 1 1
18 42795 1 1 61 GLN CB C -3.801 11.121 1.896 1.00 . A A . 61 GLN CB 1 1
18 42796 1 1 61 GLN CD C -6.217 9.963 2.014 1.00 . A A . 61 GLN CD 1 1
18 42797 1 1 61 GLN CG C -4.753 9.949 1.560 1.00 . A A . 61 GLN CG 1 1
18 42798 1 1 61 GLN H H -1.573 12.923 1.920 1.00 . A A . 61 GLN H 1 1
18 42799 1 1 61 GLN HA H -2.053 9.921 1.430 1.00 . A A . 61 GLN HA 1 1
18 42800 1 1 61 GLN HB2 H -3.723 11.201 3.001 1.00 . A A . 61 GLN HB2 1 1
18 42801 1 1 61 GLN HB3 H -4.257 12.072 1.574 1.00 . A A . 61 GLN HB3 1 1
18 42802 1 1 61 GLN HE21 H -5.972 11.270 3.512 1.00 . A A . 61 GLN HE21 1 1
18 42803 1 1 61 GLN HE22 H -7.632 10.480 3.258 1.00 . A A . 61 GLN HE22 1 1
18 42804 1 1 61 GLN HG2 H -4.758 9.804 0.465 1.00 . A A . 61 GLN HG2 1 1
18 42805 1 1 61 GLN HG3 H -4.326 9.015 1.960 1.00 . A A . 61 GLN HG3 1 1
18 42806 1 1 61 GLN N N -1.486 11.906 2.011 1.00 . A A . 61 GLN N 1 1
18 42807 1 1 61 GLN NE2 N -6.653 10.691 3.008 1.00 . A A . 61 GLN NE2 1 1
18 42808 1 1 61 GLN O O -2.946 12.125 -0.830 1.00 . A A . 61 GLN O 1 1
18 42809 1 1 61 GLN OE1 O -7.023 9.246 1.447 1.00 . A A . 61 GLN OE1 1 1
18 42810 1 1 62 ILE C C -1.781 9.869 -3.322 1.00 . A A . 62 ILE C 1 1
18 42811 1 1 62 ILE CA C -0.942 10.766 -2.344 1.00 . A A . 62 ILE CA 1 1
18 42812 1 1 62 ILE CB C 0.601 10.436 -2.404 1.00 . A A . 62 ILE CB 1 1
18 42813 1 1 62 ILE CD1 C 2.829 11.038 -1.121 1.00 . A A . 62 ILE CD1 1 1
18 42814 1 1 62 ILE CG1 C 1.480 11.507 -1.695 1.00 . A A . 62 ILE CG1 1 1
18 42815 1 1 62 ILE CG2 C 1.141 10.211 -3.837 1.00 . A A . 62 ILE CG2 1 1
18 42816 1 1 62 ILE H H -0.827 9.885 -0.337 1.00 . A A . 62 ILE H 1 1
18 42817 1 1 62 ILE HA H -1.066 11.831 -2.621 1.00 . A A . 62 ILE HA 1 1
18 42818 1 1 62 ILE HB H 0.772 9.488 -1.869 1.00 . A A . 62 ILE HB 1 1
18 42819 1 1 62 ILE HD11 H 3.325 11.852 -0.560 1.00 . A A . 62 ILE HD11 1 1
18 42820 1 1 62 ILE HD12 H 3.535 10.750 -1.926 1.00 . A A . 62 ILE HD12 1 1
18 42821 1 1 62 ILE HD13 H 2.730 10.194 -0.412 1.00 . A A . 62 ILE HD13 1 1
18 42822 1 1 62 ILE HG12 H 1.709 12.293 -2.426 1.00 . A A . 62 ILE HG12 1 1
18 42823 1 1 62 ILE HG13 H 0.927 12.008 -0.878 1.00 . A A . 62 ILE HG13 1 1
18 42824 1 1 62 ILE HG21 H 0.869 11.072 -4.478 1.00 . A A . 62 ILE HG21 1 1
18 42825 1 1 62 ILE HG22 H 0.716 9.301 -4.311 1.00 . A A . 62 ILE HG22 1 1
18 42826 1 1 62 ILE HG23 H 2.240 10.074 -3.850 1.00 . A A . 62 ILE HG23 1 1
18 42827 1 1 62 ILE N N -1.365 10.535 -0.927 1.00 . A A . 62 ILE N 1 1
18 42828 1 1 62 ILE O O -1.760 8.652 -3.164 1.00 . A A . 62 ILE O 1 1
18 42829 1 1 63 VAL C C -2.227 9.427 -6.748 1.00 . A A . 63 VAL C 1 1
18 42830 1 1 63 VAL CA C -3.059 9.520 -5.427 1.00 . A A . 63 VAL CA 1 1
18 42831 1 1 63 VAL CB C -4.557 9.847 -5.719 1.00 . A A . 63 VAL CB 1 1
18 42832 1 1 63 VAL CG1 C -5.209 8.797 -6.665 1.00 . A A . 63 VAL CG1 1 1
18 42833 1 1 63 VAL CG2 C -5.425 9.842 -4.449 1.00 . A A . 63 VAL CG2 1 1
18 42834 1 1 63 VAL H H -2.648 11.392 -4.261 1.00 . A A . 63 VAL H 1 1
18 42835 1 1 63 VAL HA H -3.116 8.500 -5.017 1.00 . A A . 63 VAL HA 1 1
18 42836 1 1 63 VAL HB H -4.613 10.845 -6.184 1.00 . A A . 63 VAL HB 1 1
18 42837 1 1 63 VAL HG11 H -6.246 9.048 -6.925 1.00 . A A . 63 VAL HG11 1 1
18 42838 1 1 63 VAL HG12 H -5.223 7.799 -6.182 1.00 . A A . 63 VAL HG12 1 1
18 42839 1 1 63 VAL HG13 H -4.657 8.653 -7.613 1.00 . A A . 63 VAL HG13 1 1
18 42840 1 1 63 VAL HG21 H -5.468 8.839 -3.982 1.00 . A A . 63 VAL HG21 1 1
18 42841 1 1 63 VAL HG22 H -6.468 10.169 -4.626 1.00 . A A . 63 VAL HG22 1 1
18 42842 1 1 63 VAL HG23 H -5.035 10.527 -3.674 1.00 . A A . 63 VAL HG23 1 1
18 42843 1 1 63 VAL N N -2.418 10.401 -4.390 1.00 . A A . 63 VAL N 1 1
18 42844 1 1 63 VAL O O -2.132 10.398 -7.509 1.00 . A A . 63 VAL O 1 1
18 42845 1 1 64 MET C C -2.120 7.644 -9.549 1.00 . A A . 64 MET C 1 1
18 42846 1 1 64 MET CA C -1.100 7.897 -8.381 1.00 . A A . 64 MET CA 1 1
18 42847 1 1 64 MET CB C -0.158 6.692 -8.106 1.00 . A A . 64 MET CB 1 1
18 42848 1 1 64 MET CE C 2.158 6.989 -10.353 1.00 . A A . 64 MET CE 1 1
18 42849 1 1 64 MET CG C 1.274 7.096 -7.698 1.00 . A A . 64 MET CG 1 1
18 42850 1 1 64 MET H H -1.939 7.474 -6.392 1.00 . A A . 64 MET H 1 1
18 42851 1 1 64 MET HA H -0.460 8.751 -8.698 1.00 . A A . 64 MET HA 1 1
18 42852 1 1 64 MET HB2 H -0.590 5.983 -7.371 1.00 . A A . 64 MET HB2 1 1
18 42853 1 1 64 MET HB3 H -0.079 6.070 -9.013 1.00 . A A . 64 MET HB3 1 1
18 42854 1 1 64 MET HE1 H 2.139 8.091 -10.285 1.00 . A A . 64 MET HE1 1 1
18 42855 1 1 64 MET HE2 H 1.194 6.647 -10.764 1.00 . A A . 64 MET HE2 1 1
18 42856 1 1 64 MET HE3 H 2.953 6.689 -11.058 1.00 . A A . 64 MET HE3 1 1
18 42857 1 1 64 MET HG2 H 1.464 8.181 -7.787 1.00 . A A . 64 MET HG2 1 1
18 42858 1 1 64 MET HG3 H 1.454 6.861 -6.630 1.00 . A A . 64 MET HG3 1 1
18 42859 1 1 64 MET N N -1.744 8.219 -7.077 1.00 . A A . 64 MET N 1 1
18 42860 1 1 64 MET O O -2.486 6.517 -9.889 1.00 . A A . 64 MET O 1 1
18 42861 1 1 64 MET SD S 2.488 6.258 -8.737 1.00 . A A . 64 MET SD 1 1
18 42862 1 1 65 SER C C -3.146 9.945 -12.312 1.00 . A A . 65 SER C 1 1
18 42863 1 1 65 SER CA C -3.425 8.694 -11.401 1.00 . A A . 65 SER CA 1 1
18 42864 1 1 65 SER CB C -4.910 8.532 -10.957 1.00 . A A . 65 SER CB 1 1
18 42865 1 1 65 SER H H -2.107 9.595 -9.829 1.00 . A A . 65 SER H 1 1
18 42866 1 1 65 SER HA H -3.147 7.814 -12.016 1.00 . A A . 65 SER HA 1 1
18 42867 1 1 65 SER HB2 H -5.567 8.425 -11.838 1.00 . A A . 65 SER HB2 1 1
18 42868 1 1 65 SER HB3 H -5.056 7.598 -10.379 1.00 . A A . 65 SER HB3 1 1
18 42869 1 1 65 SER HG H -4.649 9.757 -9.504 1.00 . A A . 65 SER HG 1 1
18 42870 1 1 65 SER N N -2.569 8.741 -10.175 1.00 . A A . 65 SER N 1 1
18 42871 1 1 65 SER O O -2.107 10.609 -12.199 1.00 . A A . 65 SER O 1 1
18 42872 1 1 65 SER OG O -5.327 9.657 -10.184 1.00 . A A . 65 SER OG 1 1
18 42873 1 1 66 ARG C C -5.334 12.400 -14.114 1.00 . A A . 66 ARG C 1 1
18 42874 1 1 66 ARG CA C -3.980 11.658 -13.901 1.00 . A A . 66 ARG CA 1 1
18 42875 1 1 66 ARG CB C -3.051 11.554 -15.154 1.00 . A A . 66 ARG CB 1 1
18 42876 1 1 66 ARG CD C -0.455 11.800 -15.241 1.00 . A A . 66 ARG CD 1 1
18 42877 1 1 66 ARG CG C -1.815 12.492 -15.107 1.00 . A A . 66 ARG CG 1 1
18 42878 1 1 66 ARG CZ C 0.759 10.312 -16.837 1.00 . A A . 66 ARG CZ 1 1
18 42879 1 1 66 ARG H H -4.885 9.711 -13.278 1.00 . A A . 66 ARG H 1 1
18 42880 1 1 66 ARG HA H -3.501 12.347 -13.175 1.00 . A A . 66 ARG HA 1 1
18 42881 1 1 66 ARG HB2 H -2.715 10.505 -15.306 1.00 . A A . 66 ARG HB2 1 1
18 42882 1 1 66 ARG HB3 H -3.621 11.747 -16.084 1.00 . A A . 66 ARG HB3 1 1
18 42883 1 1 66 ARG HD2 H 0.317 12.568 -15.076 1.00 . A A . 66 ARG HD2 1 1
18 42884 1 1 66 ARG HD3 H -0.354 11.060 -14.416 1.00 . A A . 66 ARG HD3 1 1
18 42885 1 1 66 ARG HE H -0.804 11.422 -17.370 1.00 . A A . 66 ARG HE 1 1
18 42886 1 1 66 ARG HG2 H -1.917 13.322 -15.835 1.00 . A A . 66 ARG HG2 1 1
18 42887 1 1 66 ARG HG3 H -1.767 13.017 -14.130 1.00 . A A . 66 ARG HG3 1 1
18 42888 1 1 66 ARG HH11 H 1.571 10.271 -15.009 1.00 . A A . 66 ARG HH11 1 1
18 42889 1 1 66 ARG HH12 H 2.359 9.234 -16.243 1.00 . A A . 66 ARG HH12 1 1
18 42890 1 1 66 ARG HH21 H 0.128 10.132 -18.704 1.00 . A A . 66 ARG HH21 1 1
18 42891 1 1 66 ARG HH22 H 1.576 9.144 -18.198 1.00 . A A . 66 ARG HH22 1 1
18 42892 1 1 66 ARG N N -4.064 10.324 -13.225 1.00 . A A . 66 ARG N 1 1
18 42893 1 1 66 ARG NE N -0.216 11.177 -16.569 1.00 . A A . 66 ARG NE 1 1
18 42894 1 1 66 ARG NH1 N 1.648 9.910 -15.971 1.00 . A A . 66 ARG NH1 1 1
18 42895 1 1 66 ARG NH2 N 0.835 9.830 -18.035 1.00 . A A . 66 ARG NH2 1 1
18 42896 1 1 66 ARG O O -5.696 12.814 -15.219 1.00 . A A . 66 ARG O 1 1
18 42897 1 1 67 SER C C -6.999 14.666 -11.868 1.00 . A A . 67 SER C 1 1
18 42898 1 1 67 SER CA C -7.211 13.545 -12.943 1.00 . A A . 67 SER CA 1 1
18 42899 1 1 67 SER CB C -8.441 12.647 -12.681 1.00 . A A . 67 SER CB 1 1
18 42900 1 1 67 SER H H -5.779 12.039 -12.213 1.00 . A A . 67 SER H 1 1
18 42901 1 1 67 SER HA H -7.386 14.033 -13.925 1.00 . A A . 67 SER HA 1 1
18 42902 1 1 67 SER HB2 H -9.357 13.206 -12.950 1.00 . A A . 67 SER HB2 1 1
18 42903 1 1 67 SER HB3 H -8.437 11.752 -13.340 1.00 . A A . 67 SER HB3 1 1
18 42904 1 1 67 SER HG H -7.983 12.931 -10.836 1.00 . A A . 67 SER HG 1 1
18 42905 1 1 67 SER N N -6.016 12.667 -12.991 1.00 . A A . 67 SER N 1 1
18 42906 1 1 67 SER O O -7.103 14.403 -10.663 1.00 . A A . 67 SER O 1 1
18 42907 1 1 67 SER OG O -8.500 12.255 -11.306 1.00 . A A . 67 SER OG 1 1
18 42908 1 1 68 GLU C C -5.799 17.140 -10.179 1.00 . A A . 68 GLU C 1 1
18 42909 1 1 68 GLU CA C -6.706 17.131 -11.468 1.00 . A A . 68 GLU CA 1 1
18 42910 1 1 68 GLU CB C -8.190 17.583 -11.288 1.00 . A A . 68 GLU CB 1 1
18 42911 1 1 68 GLU CD C -10.350 18.289 -12.491 1.00 . A A . 68 GLU CD 1 1
18 42912 1 1 68 GLU CG C -8.846 18.168 -12.563 1.00 . A A . 68 GLU CG 1 1
18 42913 1 1 68 GLU H H -6.865 15.973 -13.326 1.00 . A A . 68 GLU H 1 1
18 42914 1 1 68 GLU HA H -6.238 17.920 -12.086 1.00 . A A . 68 GLU HA 1 1
18 42915 1 1 68 GLU HB2 H -8.794 16.744 -10.887 1.00 . A A . 68 GLU HB2 1 1
18 42916 1 1 68 GLU HB3 H -8.276 18.360 -10.510 1.00 . A A . 68 GLU HB3 1 1
18 42917 1 1 68 GLU HG2 H -8.456 19.176 -12.774 1.00 . A A . 68 GLU HG2 1 1
18 42918 1 1 68 GLU HG3 H -8.636 17.551 -13.450 1.00 . A A . 68 GLU HG3 1 1
18 42919 1 1 68 GLU N N -6.687 15.895 -12.321 1.00 . A A . 68 GLU N 1 1
18 42920 1 1 68 GLU O O -4.888 16.325 -10.042 1.00 . A A . 68 GLU O 1 1
18 42921 1 1 68 GLU OE1 O -11.040 17.270 -12.692 1.00 . A A . 68 GLU OE1 1 1
18 42922 1 1 68 GLU OE2 O -10.843 19.413 -12.271 1.00 . A A . 68 GLU OE2 1 1
18 42923 1 1 69 ARG C C -6.385 18.617 -6.835 1.00 . A A . 69 ARG C 1 1
18 42924 1 1 69 ARG CA C -5.353 18.144 -7.929 1.00 . A A . 69 ARG CA 1 1
18 42925 1 1 69 ARG CB C -4.036 18.993 -7.951 1.00 . A A . 69 ARG CB 1 1
18 42926 1 1 69 ARG CD C -4.080 21.086 -9.499 1.00 . A A . 69 ARG CD 1 1
18 42927 1 1 69 ARG CG C -4.171 20.540 -8.063 1.00 . A A . 69 ARG CG 1 1
18 42928 1 1 69 ARG CZ C -4.920 23.169 -10.613 1.00 . A A . 69 ARG CZ 1 1
18 42929 1 1 69 ARG H H -6.863 18.621 -9.427 1.00 . A A . 69 ARG H 1 1
18 42930 1 1 69 ARG HA H -5.082 17.107 -7.638 1.00 . A A . 69 ARG HA 1 1
18 42931 1 1 69 ARG HB2 H -3.504 18.783 -7.005 1.00 . A A . 69 ARG HB2 1 1
18 42932 1 1 69 ARG HB3 H -3.342 18.588 -8.717 1.00 . A A . 69 ARG HB3 1 1
18 42933 1 1 69 ARG HD2 H -3.016 21.298 -9.730 1.00 . A A . 69 ARG HD2 1 1
18 42934 1 1 69 ARG HD3 H -4.410 20.311 -10.223 1.00 . A A . 69 ARG HD3 1 1
18 42935 1 1 69 ARG HE H -5.770 22.379 -9.016 1.00 . A A . 69 ARG HE 1 1
18 42936 1 1 69 ARG HG2 H -5.107 20.856 -7.551 1.00 . A A . 69 ARG HG2 1 1
18 42937 1 1 69 ARG HG3 H -3.375 21.024 -7.457 1.00 . A A . 69 ARG HG3 1 1
18 42938 1 1 69 ARG HH11 H -3.182 22.596 -11.317 1.00 . A A . 69 ARG HH11 1 1
18 42939 1 1 69 ARG HH12 H -3.987 23.981 -12.181 1.00 . A A . 69 ARG HH12 1 1
18 42940 1 1 69 ARG HH21 H -6.667 23.894 -10.045 1.00 . A A . 69 ARG HH21 1 1
18 42941 1 1 69 ARG HH22 H -5.885 24.670 -11.495 1.00 . A A . 69 ARG HH22 1 1
18 42942 1 1 69 ARG N N -5.969 18.130 -9.292 1.00 . A A . 69 ARG N 1 1
18 42943 1 1 69 ARG NE N -4.954 22.284 -9.630 1.00 . A A . 69 ARG NE 1 1
18 42944 1 1 69 ARG NH1 N -3.950 23.248 -11.479 1.00 . A A . 69 ARG NH1 1 1
18 42945 1 1 69 ARG NH2 N -5.902 24.009 -10.714 1.00 . A A . 69 ARG NH2 1 1
18 42946 1 1 69 ARG O O -7.398 19.241 -7.169 1.00 . A A . 69 ARG O 1 1
18 42947 1 1 70 SER C C -8.225 17.798 -4.207 1.00 . A A . 70 SER C 1 1
18 42948 1 1 70 SER CA C -6.981 18.734 -4.382 1.00 . A A . 70 SER CA 1 1
18 42949 1 1 70 SER CB C -7.343 20.244 -4.294 1.00 . A A . 70 SER CB 1 1
18 42950 1 1 70 SER H H -5.245 17.815 -5.389 1.00 . A A . 70 SER H 1 1
18 42951 1 1 70 SER HA H -6.349 18.569 -3.491 1.00 . A A . 70 SER HA 1 1
18 42952 1 1 70 SER HB2 H -7.975 20.546 -5.149 1.00 . A A . 70 SER HB2 1 1
18 42953 1 1 70 SER HB3 H -7.982 20.439 -3.408 1.00 . A A . 70 SER HB3 1 1
18 42954 1 1 70 SER HG H -5.669 20.813 -3.459 1.00 . A A . 70 SER HG 1 1
18 42955 1 1 70 SER N N -6.096 18.363 -5.539 1.00 . A A . 70 SER N 1 1
18 42956 1 1 70 SER O O -8.960 17.535 -5.165 1.00 . A A . 70 SER O 1 1
18 42957 1 1 70 SER OG O -6.176 21.073 -4.238 1.00 . A A . 70 SER OG 1 1
18 42958 1 1 71 PHE C C -10.481 16.418 -1.607 1.00 . A A . 71 PHE C 1 1
18 42959 1 1 71 PHE CA C -9.439 16.177 -2.758 1.00 . A A . 71 PHE CA 1 1
18 42960 1 1 71 PHE CB C -8.691 14.819 -2.632 1.00 . A A . 71 PHE CB 1 1
18 42961 1 1 71 PHE CD1 C -8.606 14.139 -5.103 1.00 . A A . 71 PHE CD1 1 1
18 42962 1 1 71 PHE CD2 C -6.665 13.743 -3.724 1.00 . A A . 71 PHE CD2 1 1
18 42963 1 1 71 PHE CE1 C -7.965 13.530 -6.180 1.00 . A A . 71 PHE CE1 1 1
18 42964 1 1 71 PHE CE2 C -6.036 13.119 -4.796 1.00 . A A . 71 PHE CE2 1 1
18 42965 1 1 71 PHE CG C -7.960 14.250 -3.865 1.00 . A A . 71 PHE CG 1 1
18 42966 1 1 71 PHE CZ C -6.693 12.997 -6.015 1.00 . A A . 71 PHE CZ 1 1
18 42967 1 1 71 PHE H H -7.745 17.529 -2.281 1.00 . A A . 71 PHE H 1 1
18 42968 1 1 71 PHE HA H -10.091 16.079 -3.648 1.00 . A A . 71 PHE HA 1 1
18 42969 1 1 71 PHE HB2 H -8.006 14.859 -1.760 1.00 . A A . 71 PHE HB2 1 1
18 42970 1 1 71 PHE HB3 H -9.438 14.055 -2.350 1.00 . A A . 71 PHE HB3 1 1
18 42971 1 1 71 PHE HD1 H -9.604 14.529 -5.233 1.00 . A A . 71 PHE HD1 1 1
18 42972 1 1 71 PHE HD2 H -6.163 13.771 -2.769 1.00 . A A . 71 PHE HD2 1 1
18 42973 1 1 71 PHE HE1 H -8.447 13.464 -7.142 1.00 . A A . 71 PHE HE1 1 1
18 42974 1 1 71 PHE HE2 H -5.057 12.682 -4.675 1.00 . A A . 71 PHE HE2 1 1
18 42975 1 1 71 PHE HZ H -6.226 12.459 -6.824 1.00 . A A . 71 PHE HZ 1 1
18 42976 1 1 71 PHE N N -8.453 17.281 -2.983 1.00 . A A . 71 PHE N 1 1
18 42977 1 1 71 PHE O O -11.672 16.558 -1.905 1.00 . A A . 71 PHE O 1 1
18 42978 1 1 72 SER C C -10.348 17.055 2.141 1.00 . A A . 72 SER C 1 1
18 42979 1 1 72 SER CA C -11.060 16.544 0.834 1.00 . A A . 72 SER CA 1 1
18 42980 1 1 72 SER CB C -11.950 15.288 1.055 1.00 . A A . 72 SER CB 1 1
18 42981 1 1 72 SER H H -9.094 16.337 -0.152 1.00 . A A . 72 SER H 1 1
18 42982 1 1 72 SER HA H -11.763 17.358 0.579 1.00 . A A . 72 SER HA 1 1
18 42983 1 1 72 SER HB2 H -11.323 14.405 1.279 1.00 . A A . 72 SER HB2 1 1
18 42984 1 1 72 SER HB3 H -12.575 15.434 1.958 1.00 . A A . 72 SER HB3 1 1
18 42985 1 1 72 SER HG H -12.406 15.438 -0.834 1.00 . A A . 72 SER HG 1 1
18 42986 1 1 72 SER N N -10.106 16.369 -0.314 1.00 . A A . 72 SER N 1 1
18 42987 1 1 72 SER O O -10.687 18.151 2.595 1.00 . A A . 72 SER O 1 1
18 42988 1 1 72 SER OG O -12.819 15.020 -0.059 1.00 . A A . 72 SER OG 1 1
18 42989 1 1 73 VAL C C -7.293 17.723 3.328 1.00 . A A . 73 VAL C 1 1
18 42990 1 1 73 VAL CA C -8.497 16.842 3.848 1.00 . A A . 73 VAL CA 1 1
18 42991 1 1 73 VAL CB C -8.087 15.663 4.816 1.00 . A A . 73 VAL CB 1 1
18 42992 1 1 73 VAL CG1 C -7.232 14.543 4.190 1.00 . A A . 73 VAL CG1 1 1
18 42993 1 1 73 VAL CG2 C -7.361 16.103 6.114 1.00 . A A . 73 VAL CG2 1 1
18 42994 1 1 73 VAL H H -9.087 15.499 2.196 1.00 . A A . 73 VAL H 1 1
18 42995 1 1 73 VAL HA H -9.110 17.519 4.477 1.00 . A A . 73 VAL HA 1 1
18 42996 1 1 73 VAL HB H -9.028 15.182 5.148 1.00 . A A . 73 VAL HB 1 1
18 42997 1 1 73 VAL HG11 H -7.733 14.066 3.330 1.00 . A A . 73 VAL HG11 1 1
18 42998 1 1 73 VAL HG12 H -7.048 13.729 4.912 1.00 . A A . 73 VAL HG12 1 1
18 42999 1 1 73 VAL HG13 H -6.246 14.913 3.854 1.00 . A A . 73 VAL HG13 1 1
18 43000 1 1 73 VAL HG21 H -7.954 16.839 6.685 1.00 . A A . 73 VAL HG21 1 1
18 43001 1 1 73 VAL HG22 H -6.379 16.578 5.925 1.00 . A A . 73 VAL HG22 1 1
18 43002 1 1 73 VAL HG23 H -7.151 15.256 6.794 1.00 . A A . 73 VAL HG23 1 1
18 43003 1 1 73 VAL N N -9.376 16.321 2.733 1.00 . A A . 73 VAL N 1 1
18 43004 1 1 73 VAL O O -6.852 17.598 2.179 1.00 . A A . 73 VAL O 1 1
18 43005 1 1 74 ASP C C -4.194 18.356 3.757 1.00 . A A . 74 ASP C 1 1
18 43006 1 1 74 ASP CA C -5.442 19.280 4.012 1.00 . A A . 74 ASP CA 1 1
18 43007 1 1 74 ASP CB C -5.259 20.352 5.128 1.00 . A A . 74 ASP CB 1 1
18 43008 1 1 74 ASP CG C -5.458 19.978 6.600 1.00 . A A . 74 ASP CG 1 1
18 43009 1 1 74 ASP H H -7.094 18.519 5.170 1.00 . A A . 74 ASP H 1 1
18 43010 1 1 74 ASP HA H -5.539 19.869 3.081 1.00 . A A . 74 ASP HA 1 1
18 43011 1 1 74 ASP HB2 H -4.259 20.812 5.033 1.00 . A A . 74 ASP HB2 1 1
18 43012 1 1 74 ASP HB3 H -5.962 21.175 4.926 1.00 . A A . 74 ASP HB3 1 1
18 43013 1 1 74 ASP N N -6.759 18.602 4.198 1.00 . A A . 74 ASP N 1 1
18 43014 1 1 74 ASP O O -3.526 18.523 2.729 1.00 . A A . 74 ASP O 1 1
18 43015 1 1 74 ASP OD1 O -6.582 19.580 6.975 1.00 . A A . 74 ASP OD1 1 1
18 43016 1 1 74 ASP OD2 O -4.509 20.139 7.390 1.00 . A A . 74 ASP OD2 1 1
18 43017 1 1 75 THR C C -3.460 15.235 3.119 1.00 . A A . 75 THR C 1 1
18 43018 1 1 75 THR CA C -2.972 16.220 4.266 1.00 . A A . 75 THR CA 1 1
18 43019 1 1 75 THR CB C -2.599 15.420 5.564 1.00 . A A . 75 THR CB 1 1
18 43020 1 1 75 THR CG2 C -1.919 16.177 6.715 1.00 . A A . 75 THR CG2 1 1
18 43021 1 1 75 THR H H -4.405 17.396 5.507 1.00 . A A . 75 THR H 1 1
18 43022 1 1 75 THR HA H -2.025 16.672 3.908 1.00 . A A . 75 THR HA 1 1
18 43023 1 1 75 THR HB H -1.880 14.627 5.278 1.00 . A A . 75 THR HB 1 1
18 43024 1 1 75 THR HG1 H -3.888 13.998 5.565 1.00 . A A . 75 THR HG1 1 1
18 43025 1 1 75 THR HG21 H -2.596 16.894 7.212 1.00 . A A . 75 THR HG21 1 1
18 43026 1 1 75 THR HG22 H -1.017 16.728 6.385 1.00 . A A . 75 THR HG22 1 1
18 43027 1 1 75 THR HG23 H -1.592 15.458 7.491 1.00 . A A . 75 THR HG23 1 1
18 43028 1 1 75 THR N N -3.929 17.334 4.598 1.00 . A A . 75 THR N 1 1
18 43029 1 1 75 THR O O -3.500 14.011 3.302 1.00 . A A . 75 THR O 1 1
18 43030 1 1 75 THR OG1 O -3.743 14.772 6.115 1.00 . A A . 75 THR OG1 1 1
18 43031 1 1 76 ALA C C -4.065 15.628 -0.603 1.00 . A A . 76 ALA C 1 1
18 43032 1 1 76 ALA CA C -4.264 14.909 0.769 1.00 . A A . 76 ALA CA 1 1
18 43033 1 1 76 ALA CB C -5.732 14.481 0.938 1.00 . A A . 76 ALA CB 1 1
18 43034 1 1 76 ALA H H -3.789 16.771 1.890 1.00 . A A . 76 ALA H 1 1
18 43035 1 1 76 ALA HA H -3.652 13.983 0.778 1.00 . A A . 76 ALA HA 1 1
18 43036 1 1 76 ALA HB1 H -5.845 13.861 1.843 1.00 . A A . 76 ALA HB1 1 1
18 43037 1 1 76 ALA HB2 H -6.090 13.869 0.088 1.00 . A A . 76 ALA HB2 1 1
18 43038 1 1 76 ALA HB3 H -6.406 15.348 1.046 1.00 . A A . 76 ALA HB3 1 1
18 43039 1 1 76 ALA N N -3.797 15.740 1.912 1.00 . A A . 76 ALA N 1 1
18 43040 1 1 76 ALA O O -4.444 16.781 -0.834 1.00 . A A . 76 ALA O 1 1
18 43041 1 1 77 HIS C C -2.578 14.453 -3.835 1.00 . A A . 77 HIS C 1 1
18 43042 1 1 77 HIS CA C -2.632 15.480 -2.631 1.00 . A A . 77 HIS CA 1 1
18 43043 1 1 77 HIS CB C -1.208 15.821 -2.086 1.00 . A A . 77 HIS CB 1 1
18 43044 1 1 77 HIS CD2 C -1.184 18.265 -1.086 1.00 . A A . 77 HIS CD2 1 1
18 43045 1 1 77 HIS CE1 C -0.580 17.805 0.872 1.00 . A A . 77 HIS CE1 1 1
18 43046 1 1 77 HIS CG C -1.062 16.870 -0.969 1.00 . A A . 77 HIS CG 1 1
18 43047 1 1 77 HIS H H -3.314 13.900 -1.268 1.00 . A A . 77 HIS H 1 1
18 43048 1 1 77 HIS HA H -3.106 16.415 -2.998 1.00 . A A . 77 HIS HA 1 1
18 43049 1 1 77 HIS HB2 H -0.746 14.884 -1.716 1.00 . A A . 77 HIS HB2 1 1
18 43050 1 1 77 HIS HB3 H -0.565 16.160 -2.923 1.00 . A A . 77 HIS HB3 1 1
18 43051 1 1 77 HIS HD1 H -0.465 15.645 0.736 1.00 . A A . 77 HIS HD1 1 1
18 43052 1 1 77 HIS HD2 H -1.495 18.781 -1.983 1.00 . A A . 77 HIS HD2 1 1
18 43053 1 1 77 HIS HE1 H -0.320 17.928 1.915 1.00 . A A . 77 HIS HE1 1 1
18 43054 1 1 77 HIS N N -3.436 14.892 -1.525 1.00 . A A . 77 HIS N 1 1
18 43055 1 1 77 HIS ND1 N -0.640 16.556 0.305 1.00 . A A . 77 HIS ND1 1 1
18 43056 1 1 77 HIS NE2 N -0.885 18.905 0.110 1.00 . A A . 77 HIS NE2 1 1
18 43057 1 1 77 HIS O O -2.860 13.262 -3.683 1.00 . A A . 77 HIS O 1 1
18 43058 1 1 78 ARG C C -0.832 13.914 -6.990 1.00 . A A . 78 ARG C 1 1
18 43059 1 1 78 ARG CA C -2.219 13.975 -6.268 1.00 . A A . 78 ARG CA 1 1
18 43060 1 1 78 ARG CB C -3.385 14.407 -7.225 1.00 . A A . 78 ARG CB 1 1
18 43061 1 1 78 ARG CD C -3.197 12.949 -9.467 1.00 . A A . 78 ARG CD 1 1
18 43062 1 1 78 ARG CG C -3.963 13.325 -8.194 1.00 . A A . 78 ARG CG 1 1
18 43063 1 1 78 ARG CZ C -2.193 14.758 -10.878 1.00 . A A . 78 ARG CZ 1 1
18 43064 1 1 78 ARG H H -1.636 15.733 -5.042 1.00 . A A . 78 ARG H 1 1
18 43065 1 1 78 ARG HA H -2.466 12.939 -5.959 1.00 . A A . 78 ARG HA 1 1
18 43066 1 1 78 ARG HB2 H -4.242 14.716 -6.593 1.00 . A A . 78 ARG HB2 1 1
18 43067 1 1 78 ARG HB3 H -3.123 15.333 -7.776 1.00 . A A . 78 ARG HB3 1 1
18 43068 1 1 78 ARG HD2 H -2.180 12.604 -9.207 1.00 . A A . 78 ARG HD2 1 1
18 43069 1 1 78 ARG HD3 H -3.678 12.069 -9.943 1.00 . A A . 78 ARG HD3 1 1
18 43070 1 1 78 ARG HE H -4.138 14.478 -10.706 1.00 . A A . 78 ARG HE 1 1
18 43071 1 1 78 ARG HG2 H -4.088 12.391 -7.620 1.00 . A A . 78 ARG HG2 1 1
18 43072 1 1 78 ARG HG3 H -5.000 13.611 -8.480 1.00 . A A . 78 ARG HG3 1 1
18 43073 1 1 78 ARG HH11 H -0.858 13.782 -9.844 1.00 . A A . 78 ARG HH11 1 1
18 43074 1 1 78 ARG HH12 H -0.187 15.106 -10.860 1.00 . A A . 78 ARG HH12 1 1
18 43075 1 1 78 ARG HH21 H -3.428 15.942 -11.804 1.00 . A A . 78 ARG HH21 1 1
18 43076 1 1 78 ARG HH22 H -1.615 16.272 -11.989 1.00 . A A . 78 ARG HH22 1 1
18 43077 1 1 78 ARG N N -2.202 14.878 -5.062 1.00 . A A . 78 ARG N 1 1
18 43078 1 1 78 ARG NE N -3.233 14.057 -10.451 1.00 . A A . 78 ARG NE 1 1
18 43079 1 1 78 ARG NH1 N -0.961 14.518 -10.548 1.00 . A A . 78 ARG NH1 1 1
18 43080 1 1 78 ARG NH2 N -2.431 15.745 -11.671 1.00 . A A . 78 ARG NH2 1 1
18 43081 1 1 78 ARG O O -0.364 14.924 -7.519 1.00 . A A . 78 ARG O 1 1
18 43082 1 1 79 ALA C C 0.694 11.944 -9.375 1.00 . A A . 79 ALA C 1 1
18 43083 1 1 79 ALA CA C 0.981 12.442 -7.907 1.00 . A A . 79 ALA CA 1 1
18 43084 1 1 79 ALA CB C 1.721 11.325 -7.159 1.00 . A A . 79 ALA CB 1 1
18 43085 1 1 79 ALA H H -0.647 11.981 -6.490 1.00 . A A . 79 ALA H 1 1
18 43086 1 1 79 ALA HA H 1.630 13.347 -7.933 1.00 . A A . 79 ALA HA 1 1
18 43087 1 1 79 ALA HB1 H 1.086 10.430 -6.999 1.00 . A A . 79 ALA HB1 1 1
18 43088 1 1 79 ALA HB2 H 2.090 11.674 -6.176 1.00 . A A . 79 ALA HB2 1 1
18 43089 1 1 79 ALA HB3 H 2.606 10.973 -7.725 1.00 . A A . 79 ALA HB3 1 1
18 43090 1 1 79 ALA N N -0.235 12.716 -7.082 1.00 . A A . 79 ALA N 1 1
18 43091 1 1 79 ALA O O -0.256 11.200 -9.636 1.00 . A A . 79 ALA O 1 1
18 43092 1 1 80 ALA C C 2.372 10.690 -12.199 1.00 . A A . 80 ALA C 1 1
18 43093 1 1 80 ALA CA C 1.421 11.858 -11.762 1.00 . A A . 80 ALA CA 1 1
18 43094 1 1 80 ALA CB C 1.579 13.090 -12.667 1.00 . A A . 80 ALA CB 1 1
18 43095 1 1 80 ALA H H 2.245 13.031 -10.052 1.00 . A A . 80 ALA H 1 1
18 43096 1 1 80 ALA HA H 0.408 11.448 -11.960 1.00 . A A . 80 ALA HA 1 1
18 43097 1 1 80 ALA HB1 H 1.842 12.835 -13.704 1.00 . A A . 80 ALA HB1 1 1
18 43098 1 1 80 ALA HB2 H 2.411 13.725 -12.345 1.00 . A A . 80 ALA HB2 1 1
18 43099 1 1 80 ALA HB3 H 0.679 13.723 -12.674 1.00 . A A . 80 ALA HB3 1 1
18 43100 1 1 80 ALA N N 1.507 12.373 -10.355 1.00 . A A . 80 ALA N 1 1
18 43101 1 1 80 ALA O O 2.087 10.044 -13.210 1.00 . A A . 80 ALA O 1 1
18 43102 1 1 81 SER C C 5.018 8.750 -10.435 1.00 . A A . 81 SER C 1 1
18 43103 1 1 81 SER CA C 4.450 9.339 -11.788 1.00 . A A . 81 SER CA 1 1
18 43104 1 1 81 SER CB C 5.530 9.931 -12.742 1.00 . A A . 81 SER CB 1 1
18 43105 1 1 81 SER H H 3.609 11.037 -10.674 1.00 . A A . 81 SER H 1 1
18 43106 1 1 81 SER HA H 3.918 8.502 -12.294 1.00 . A A . 81 SER HA 1 1
18 43107 1 1 81 SER HB2 H 5.130 10.770 -13.351 1.00 . A A . 81 SER HB2 1 1
18 43108 1 1 81 SER HB3 H 6.354 10.392 -12.151 1.00 . A A . 81 SER HB3 1 1
18 43109 1 1 81 SER HG H 6.927 9.149 -13.842 1.00 . A A . 81 SER HG 1 1
18 43110 1 1 81 SER N N 3.484 10.442 -11.502 1.00 . A A . 81 SER N 1 1
18 43111 1 1 81 SER O O 4.539 9.124 -9.357 1.00 . A A . 81 SER O 1 1
18 43112 1 1 81 SER OG O 6.023 8.908 -13.611 1.00 . A A . 81 SER OG 1 1
18 43113 1 1 82 VAL C C 7.683 8.658 -8.692 1.00 . A A . 82 VAL C 1 1
18 43114 1 1 82 VAL CA C 6.771 7.486 -9.182 1.00 . A A . 82 VAL CA 1 1
18 43115 1 1 82 VAL CB C 7.492 6.095 -9.270 1.00 . A A . 82 VAL CB 1 1
18 43116 1 1 82 VAL CG1 C 8.377 5.809 -8.030 1.00 . A A . 82 VAL CG1 1 1
18 43117 1 1 82 VAL CG2 C 6.492 4.925 -9.461 1.00 . A A . 82 VAL CG2 1 1
18 43118 1 1 82 VAL H H 6.428 7.683 -11.366 1.00 . A A . 82 VAL H 1 1
18 43119 1 1 82 VAL HA H 6.031 7.373 -8.363 1.00 . A A . 82 VAL HA 1 1
18 43120 1 1 82 VAL HB H 8.172 6.091 -10.142 1.00 . A A . 82 VAL HB 1 1
18 43121 1 1 82 VAL HG11 H 7.906 6.137 -7.083 1.00 . A A . 82 VAL HG11 1 1
18 43122 1 1 82 VAL HG12 H 9.354 6.335 -8.071 1.00 . A A . 82 VAL HG12 1 1
18 43123 1 1 82 VAL HG13 H 8.625 4.743 -7.913 1.00 . A A . 82 VAL HG13 1 1
18 43124 1 1 82 VAL HG21 H 6.190 4.839 -10.520 1.00 . A A . 82 VAL HG21 1 1
18 43125 1 1 82 VAL HG22 H 5.572 5.044 -8.861 1.00 . A A . 82 VAL HG22 1 1
18 43126 1 1 82 VAL HG23 H 6.898 3.937 -9.170 1.00 . A A . 82 VAL HG23 1 1
18 43127 1 1 82 VAL N N 6.015 7.839 -10.443 1.00 . A A . 82 VAL N 1 1
18 43128 1 1 82 VAL O O 7.504 9.115 -7.565 1.00 . A A . 82 VAL O 1 1
18 43129 1 1 83 GLU C C 8.416 11.696 -8.798 1.00 . A A . 83 GLU C 1 1
18 43130 1 1 83 GLU CA C 9.306 10.463 -9.265 1.00 . A A . 83 GLU CA 1 1
18 43131 1 1 83 GLU CB C 10.188 10.778 -10.517 1.00 . A A . 83 GLU CB 1 1
18 43132 1 1 83 GLU CD C 12.575 9.690 -10.941 1.00 . A A . 83 GLU CD 1 1
18 43133 1 1 83 GLU CG C 11.076 9.651 -11.154 1.00 . A A . 83 GLU CG 1 1
18 43134 1 1 83 GLU H H 8.946 8.537 -10.234 1.00 . A A . 83 GLU H 1 1
18 43135 1 1 83 GLU HA H 10.016 10.273 -8.436 1.00 . A A . 83 GLU HA 1 1
18 43136 1 1 83 GLU HB2 H 9.538 11.193 -11.308 1.00 . A A . 83 GLU HB2 1 1
18 43137 1 1 83 GLU HB3 H 10.841 11.628 -10.237 1.00 . A A . 83 GLU HB3 1 1
18 43138 1 1 83 GLU HG2 H 10.776 8.642 -10.829 1.00 . A A . 83 GLU HG2 1 1
18 43139 1 1 83 GLU HG3 H 10.950 9.642 -12.248 1.00 . A A . 83 GLU HG3 1 1
18 43140 1 1 83 GLU N N 8.576 9.187 -9.535 1.00 . A A . 83 GLU N 1 1
18 43141 1 1 83 GLU O O 8.840 12.402 -7.886 1.00 . A A . 83 GLU O 1 1
18 43142 1 1 83 GLU OE1 O 13.280 10.268 -11.796 1.00 . A A . 83 GLU OE1 1 1
18 43143 1 1 83 GLU OE2 O 13.060 9.058 -9.985 1.00 . A A . 83 GLU OE2 1 1
18 43144 1 1 84 GLU C C 5.568 12.461 -7.298 1.00 . A A . 84 GLU C 1 1
18 43145 1 1 84 GLU CA C 6.200 12.872 -8.684 1.00 . A A . 84 GLU CA 1 1
18 43146 1 1 84 GLU CB C 5.016 13.146 -9.654 1.00 . A A . 84 GLU CB 1 1
18 43147 1 1 84 GLU CD C 4.537 14.880 -11.621 1.00 . A A . 84 GLU CD 1 1
18 43148 1 1 84 GLU CG C 5.269 13.629 -11.115 1.00 . A A . 84 GLU CG 1 1
18 43149 1 1 84 GLU H H 6.847 11.163 -9.934 1.00 . A A . 84 GLU H 1 1
18 43150 1 1 84 GLU HA H 6.746 13.817 -8.499 1.00 . A A . 84 GLU HA 1 1
18 43151 1 1 84 GLU HB2 H 4.432 12.212 -9.682 1.00 . A A . 84 GLU HB2 1 1
18 43152 1 1 84 GLU HB3 H 4.352 13.873 -9.149 1.00 . A A . 84 GLU HB3 1 1
18 43153 1 1 84 GLU HG2 H 6.350 13.740 -11.336 1.00 . A A . 84 GLU HG2 1 1
18 43154 1 1 84 GLU HG3 H 4.954 12.828 -11.802 1.00 . A A . 84 GLU HG3 1 1
18 43155 1 1 84 GLU N N 7.173 11.906 -9.309 1.00 . A A . 84 GLU N 1 1
18 43156 1 1 84 GLU O O 5.138 13.323 -6.527 1.00 . A A . 84 GLU O 1 1
18 43157 1 1 84 GLU OE1 O 3.642 15.427 -10.933 1.00 . A A . 84 GLU OE1 1 1
18 43158 1 1 84 GLU OE2 O 4.749 15.232 -12.801 1.00 . A A . 84 GLU OE2 1 1
18 43159 1 1 85 ALA C C 6.253 10.709 -4.602 1.00 . A A . 85 ALA C 1 1
18 43160 1 1 85 ALA CA C 5.093 10.659 -5.655 1.00 . A A . 85 ALA CA 1 1
18 43161 1 1 85 ALA CB C 4.529 9.235 -5.835 1.00 . A A . 85 ALA CB 1 1
18 43162 1 1 85 ALA H H 5.983 10.595 -7.652 1.00 . A A . 85 ALA H 1 1
18 43163 1 1 85 ALA HA H 4.294 11.297 -5.237 1.00 . A A . 85 ALA HA 1 1
18 43164 1 1 85 ALA HB1 H 5.322 8.525 -6.131 1.00 . A A . 85 ALA HB1 1 1
18 43165 1 1 85 ALA HB2 H 3.729 9.175 -6.597 1.00 . A A . 85 ALA HB2 1 1
18 43166 1 1 85 ALA HB3 H 4.116 8.854 -4.887 1.00 . A A . 85 ALA HB3 1 1
18 43167 1 1 85 ALA N N 5.406 11.158 -7.019 1.00 . A A . 85 ALA N 1 1
18 43168 1 1 85 ALA O O 5.968 11.009 -3.437 1.00 . A A . 85 ALA O 1 1
18 43169 1 1 86 VAL C C 9.040 12.135 -3.824 1.00 . A A . 86 VAL C 1 1
18 43170 1 1 86 VAL CA C 8.703 10.621 -4.084 1.00 . A A . 86 VAL CA 1 1
18 43171 1 1 86 VAL CB C 9.868 9.675 -4.558 1.00 . A A . 86 VAL CB 1 1
18 43172 1 1 86 VAL CG1 C 11.275 10.060 -4.049 1.00 . A A . 86 VAL CG1 1 1
18 43173 1 1 86 VAL CG2 C 9.631 8.201 -4.129 1.00 . A A . 86 VAL CG2 1 1
18 43174 1 1 86 VAL H H 7.655 10.322 -5.997 1.00 . A A . 86 VAL H 1 1
18 43175 1 1 86 VAL HA H 8.427 10.263 -3.073 1.00 . A A . 86 VAL HA 1 1
18 43176 1 1 86 VAL HB H 9.924 9.705 -5.663 1.00 . A A . 86 VAL HB 1 1
18 43177 1 1 86 VAL HG11 H 12.048 9.355 -4.407 1.00 . A A . 86 VAL HG11 1 1
18 43178 1 1 86 VAL HG12 H 11.329 10.087 -2.943 1.00 . A A . 86 VAL HG12 1 1
18 43179 1 1 86 VAL HG13 H 11.579 11.060 -4.415 1.00 . A A . 86 VAL HG13 1 1
18 43180 1 1 86 VAL HG21 H 10.399 7.508 -4.526 1.00 . A A . 86 VAL HG21 1 1
18 43181 1 1 86 VAL HG22 H 8.653 7.810 -4.469 1.00 . A A . 86 VAL HG22 1 1
18 43182 1 1 86 VAL HG23 H 9.651 8.085 -3.028 1.00 . A A . 86 VAL HG23 1 1
18 43183 1 1 86 VAL N N 7.516 10.428 -4.981 1.00 . A A . 86 VAL N 1 1
18 43184 1 1 86 VAL O O 9.137 12.514 -2.652 1.00 . A A . 86 VAL O 1 1
18 43185 1 1 87 ASP C C 8.086 15.112 -3.748 1.00 . A A . 87 ASP C 1 1
18 43186 1 1 87 ASP CA C 9.204 14.485 -4.662 1.00 . A A . 87 ASP CA 1 1
18 43187 1 1 87 ASP CB C 9.355 15.208 -6.049 1.00 . A A . 87 ASP CB 1 1
18 43188 1 1 87 ASP CG C 10.764 15.611 -6.514 1.00 . A A . 87 ASP CG 1 1
18 43189 1 1 87 ASP H H 9.104 12.617 -5.805 1.00 . A A . 87 ASP H 1 1
18 43190 1 1 87 ASP HA H 10.142 14.649 -4.101 1.00 . A A . 87 ASP HA 1 1
18 43191 1 1 87 ASP HB2 H 8.902 14.625 -6.869 1.00 . A A . 87 ASP HB2 1 1
18 43192 1 1 87 ASP HB3 H 8.778 16.149 -6.057 1.00 . A A . 87 ASP HB3 1 1
18 43193 1 1 87 ASP N N 9.109 13.008 -4.858 1.00 . A A . 87 ASP N 1 1
18 43194 1 1 87 ASP O O 8.436 15.843 -2.812 1.00 . A A . 87 ASP O 1 1
18 43195 1 1 87 ASP OD1 O 11.777 15.220 -5.897 1.00 . A A . 87 ASP OD1 1 1
18 43196 1 1 87 ASP OD2 O 10.845 16.366 -7.509 1.00 . A A . 87 ASP OD2 1 1
18 43197 1 1 88 ILE C C 5.767 14.788 -1.517 1.00 . A A . 88 ILE C 1 1
18 43198 1 1 88 ILE CA C 5.737 15.356 -2.974 1.00 . A A . 88 ILE CA 1 1
18 43199 1 1 88 ILE CB C 4.265 15.610 -3.454 1.00 . A A . 88 ILE CB 1 1
18 43200 1 1 88 ILE CD1 C 1.860 14.919 -2.847 1.00 . A A . 88 ILE CD1 1 1
18 43201 1 1 88 ILE CG1 C 3.251 14.440 -3.314 1.00 . A A . 88 ILE CG1 1 1
18 43202 1 1 88 ILE CG2 C 4.122 16.271 -4.845 1.00 . A A . 88 ILE CG2 1 1
18 43203 1 1 88 ILE H H 6.592 14.051 -4.585 1.00 . A A . 88 ILE H 1 1
18 43204 1 1 88 ILE HA H 6.059 16.400 -2.812 1.00 . A A . 88 ILE HA 1 1
18 43205 1 1 88 ILE HB H 3.939 16.383 -2.726 1.00 . A A . 88 ILE HB 1 1
18 43206 1 1 88 ILE HD11 H 1.852 15.943 -2.429 1.00 . A A . 88 ILE HD11 1 1
18 43207 1 1 88 ILE HD12 H 1.472 14.297 -2.024 1.00 . A A . 88 ILE HD12 1 1
18 43208 1 1 88 ILE HD13 H 1.124 14.887 -3.665 1.00 . A A . 88 ILE HD13 1 1
18 43209 1 1 88 ILE HG12 H 3.190 13.848 -4.248 1.00 . A A . 88 ILE HG12 1 1
18 43210 1 1 88 ILE HG13 H 3.609 13.695 -2.579 1.00 . A A . 88 ILE HG13 1 1
18 43211 1 1 88 ILE HG21 H 4.857 17.080 -5.008 1.00 . A A . 88 ILE HG21 1 1
18 43212 1 1 88 ILE HG22 H 3.115 16.702 -4.999 1.00 . A A . 88 ILE HG22 1 1
18 43213 1 1 88 ILE HG23 H 4.292 15.536 -5.654 1.00 . A A . 88 ILE HG23 1 1
18 43214 1 1 88 ILE N N 6.763 14.828 -3.937 1.00 . A A . 88 ILE N 1 1
18 43215 1 1 88 ILE O O 5.488 15.569 -0.612 1.00 . A A . 88 ILE O 1 1
18 43216 1 1 89 ALA C C 7.616 13.697 0.826 1.00 . A A . 89 ALA C 1 1
18 43217 1 1 89 ALA CA C 6.397 13.018 0.110 1.00 . A A . 89 ALA CA 1 1
18 43218 1 1 89 ALA CB C 6.543 11.485 0.033 1.00 . A A . 89 ALA CB 1 1
18 43219 1 1 89 ALA H H 6.393 12.984 -2.097 1.00 . A A . 89 ALA H 1 1
18 43220 1 1 89 ALA HA H 5.525 13.226 0.761 1.00 . A A . 89 ALA HA 1 1
18 43221 1 1 89 ALA HB1 H 6.828 11.066 1.014 1.00 . A A . 89 ALA HB1 1 1
18 43222 1 1 89 ALA HB2 H 7.321 11.179 -0.689 1.00 . A A . 89 ALA HB2 1 1
18 43223 1 1 89 ALA HB3 H 5.604 10.989 -0.259 1.00 . A A . 89 ALA HB3 1 1
18 43224 1 1 89 ALA N N 6.083 13.501 -1.266 1.00 . A A . 89 ALA N 1 1
18 43225 1 1 89 ALA O O 7.434 14.226 1.924 1.00 . A A . 89 ALA O 1 1
18 43226 1 1 90 ALA C C 9.813 16.118 0.792 1.00 . A A . 90 ALA C 1 1
18 43227 1 1 90 ALA CA C 9.947 14.551 0.719 1.00 . A A . 90 ALA CA 1 1
18 43228 1 1 90 ALA CB C 11.133 14.102 -0.149 1.00 . A A . 90 ALA CB 1 1
18 43229 1 1 90 ALA H H 8.820 13.299 -0.726 1.00 . A A . 90 ALA H 1 1
18 43230 1 1 90 ALA HA H 10.140 14.231 1.760 1.00 . A A . 90 ALA HA 1 1
18 43231 1 1 90 ALA HB1 H 10.950 14.263 -1.229 1.00 . A A . 90 ALA HB1 1 1
18 43232 1 1 90 ALA HB2 H 11.347 13.025 -0.011 1.00 . A A . 90 ALA HB2 1 1
18 43233 1 1 90 ALA HB3 H 12.064 14.648 0.097 1.00 . A A . 90 ALA HB3 1 1
18 43234 1 1 90 ALA N N 8.799 13.751 0.196 1.00 . A A . 90 ALA N 1 1
18 43235 1 1 90 ALA O O 10.527 16.761 1.566 1.00 . A A . 90 ALA O 1 1
18 43236 1 1 91 SER C C 7.637 18.599 1.335 1.00 . A A . 91 SER C 1 1
18 43237 1 1 91 SER CA C 8.551 18.175 0.132 1.00 . A A . 91 SER CA 1 1
18 43238 1 1 91 SER CB C 7.874 18.612 -1.196 1.00 . A A . 91 SER CB 1 1
18 43239 1 1 91 SER H H 8.343 16.071 -0.553 1.00 . A A . 91 SER H 1 1
18 43240 1 1 91 SER HA H 9.485 18.766 0.236 1.00 . A A . 91 SER HA 1 1
18 43241 1 1 91 SER HB2 H 6.925 18.056 -1.331 1.00 . A A . 91 SER HB2 1 1
18 43242 1 1 91 SER HB3 H 7.576 19.680 -1.147 1.00 . A A . 91 SER HB3 1 1
18 43243 1 1 91 SER HG H 8.816 17.454 -2.453 1.00 . A A . 91 SER HG 1 1
18 43244 1 1 91 SER N N 8.896 16.726 0.015 1.00 . A A . 91 SER N 1 1
18 43245 1 1 91 SER O O 7.609 19.790 1.654 1.00 . A A . 91 SER O 1 1
18 43246 1 1 91 SER OG O 8.723 18.419 -2.334 1.00 . A A . 91 SER OG 1 1
18 43247 1 1 92 LEU C C 6.677 17.945 4.497 1.00 . A A . 92 LEU C 1 1
18 43248 1 1 92 LEU CA C 5.965 18.000 3.103 1.00 . A A . 92 LEU CA 1 1
18 43249 1 1 92 LEU CB C 4.545 17.358 2.952 1.00 . A A . 92 LEU CB 1 1
18 43250 1 1 92 LEU CD1 C 4.451 14.853 3.482 1.00 . A A . 92 LEU CD1 1 1
18 43251 1 1 92 LEU CD2 C 3.048 15.782 1.610 1.00 . A A . 92 LEU CD2 1 1
18 43252 1 1 92 LEU CG C 4.371 15.921 2.389 1.00 . A A . 92 LEU CG 1 1
18 43253 1 1 92 LEU H H 7.127 16.715 1.721 1.00 . A A . 92 LEU H 1 1
18 43254 1 1 92 LEU HA H 5.722 19.078 3.015 1.00 . A A . 92 LEU HA 1 1
18 43255 1 1 92 LEU HB2 H 3.994 17.442 3.910 1.00 . A A . 92 LEU HB2 1 1
18 43256 1 1 92 LEU HB3 H 3.985 18.047 2.288 1.00 . A A . 92 LEU HB3 1 1
18 43257 1 1 92 LEU HD11 H 5.441 14.846 3.975 1.00 . A A . 92 LEU HD11 1 1
18 43258 1 1 92 LEU HD12 H 4.323 13.848 3.049 1.00 . A A . 92 LEU HD12 1 1
18 43259 1 1 92 LEU HD13 H 3.685 14.981 4.269 1.00 . A A . 92 LEU HD13 1 1
18 43260 1 1 92 LEU HD21 H 2.998 16.477 0.753 1.00 . A A . 92 LEU HD21 1 1
18 43261 1 1 92 LEU HD22 H 2.167 15.983 2.243 1.00 . A A . 92 LEU HD22 1 1
18 43262 1 1 92 LEU HD23 H 2.931 14.768 1.186 1.00 . A A . 92 LEU HD23 1 1
18 43263 1 1 92 LEU HG H 5.195 15.710 1.686 1.00 . A A . 92 LEU HG 1 1
18 43264 1 1 92 LEU N N 6.869 17.682 1.955 1.00 . A A . 92 LEU N 1 1
18 43265 1 1 92 LEU O O 6.776 19.006 5.116 1.00 . A A . 92 LEU O 1 1
18 43266 1 1 93 ASP C C 8.499 15.135 6.234 1.00 . A A . 93 ASP C 1 1
18 43267 1 1 93 ASP CA C 8.273 16.671 5.981 1.00 . A A . 93 ASP CA 1 1
18 43268 1 1 93 ASP CB C 8.025 17.437 7.334 1.00 . A A . 93 ASP CB 1 1
18 43269 1 1 93 ASP CG C 8.681 18.810 7.532 1.00 . A A . 93 ASP CG 1 1
18 43270 1 1 93 ASP H H 6.991 15.996 4.315 1.00 . A A . 93 ASP H 1 1
18 43271 1 1 93 ASP HA H 9.206 17.067 5.538 1.00 . A A . 93 ASP HA 1 1
18 43272 1 1 93 ASP HB2 H 6.946 17.544 7.524 1.00 . A A . 93 ASP HB2 1 1
18 43273 1 1 93 ASP HB3 H 8.392 16.837 8.182 1.00 . A A . 93 ASP HB3 1 1
18 43274 1 1 93 ASP N N 7.186 16.778 4.945 1.00 . A A . 93 ASP N 1 1
18 43275 1 1 93 ASP O O 7.831 14.560 7.101 1.00 . A A . 93 ASP O 1 1
18 43276 1 1 93 ASP OD1 O 9.783 19.061 6.997 1.00 . A A . 93 ASP OD1 1 1
18 43277 1 1 93 ASP OD2 O 8.123 19.627 8.302 1.00 . A A . 93 ASP OD2 1 1
18 43278 1 1 94 ALA C C 10.759 12.301 4.920 1.00 . A A . 94 ALA C 1 1
18 43279 1 1 94 ALA CA C 9.465 12.931 5.548 1.00 . A A . 94 ALA CA 1 1
18 43280 1 1 94 ALA CB C 8.199 12.310 4.911 1.00 . A A . 94 ALA CB 1 1
18 43281 1 1 94 ALA H H 9.921 14.967 4.801 1.00 . A A . 94 ALA H 1 1
18 43282 1 1 94 ALA HA H 9.475 12.655 6.620 1.00 . A A . 94 ALA HA 1 1
18 43283 1 1 94 ALA HB1 H 8.099 12.579 3.846 1.00 . A A . 94 ALA HB1 1 1
18 43284 1 1 94 ALA HB2 H 7.277 12.642 5.424 1.00 . A A . 94 ALA HB2 1 1
18 43285 1 1 94 ALA HB3 H 8.204 11.205 4.974 1.00 . A A . 94 ALA HB3 1 1
18 43286 1 1 94 ALA N N 9.354 14.424 5.459 1.00 . A A . 94 ALA N 1 1
18 43287 1 1 94 ALA O O 11.349 12.861 3.989 1.00 . A A . 94 ALA O 1 1
18 43288 1 1 95 GLU C C 11.760 9.033 4.085 1.00 . A A . 95 GLU C 1 1
18 43289 1 1 95 GLU CA C 12.297 10.314 4.859 1.00 . A A . 95 GLU CA 1 1
18 43290 1 1 95 GLU CB C 13.454 10.060 5.898 1.00 . A A . 95 GLU CB 1 1
18 43291 1 1 95 GLU CD C 14.897 10.748 8.000 1.00 . A A . 95 GLU CD 1 1
18 43292 1 1 95 GLU CG C 13.667 11.005 7.130 1.00 . A A . 95 GLU CG 1 1
18 43293 1 1 95 GLU H H 10.529 10.715 6.126 1.00 . A A . 95 GLU H 1 1
18 43294 1 1 95 GLU HA H 12.790 10.925 4.082 1.00 . A A . 95 GLU HA 1 1
18 43295 1 1 95 GLU HB2 H 13.369 9.033 6.294 1.00 . A A . 95 GLU HB2 1 1
18 43296 1 1 95 GLU HB3 H 14.405 10.060 5.328 1.00 . A A . 95 GLU HB3 1 1
18 43297 1 1 95 GLU HG2 H 13.692 12.067 6.819 1.00 . A A . 95 GLU HG2 1 1
18 43298 1 1 95 GLU HG3 H 12.807 10.918 7.819 1.00 . A A . 95 GLU HG3 1 1
18 43299 1 1 95 GLU N N 11.155 11.108 5.416 1.00 . A A . 95 GLU N 1 1
18 43300 1 1 95 GLU O O 11.718 9.043 2.850 1.00 . A A . 95 GLU O 1 1
18 43301 1 1 95 GLU OE1 O 15.116 9.595 8.433 1.00 . A A . 95 GLU OE1 1 1
18 43302 1 1 95 GLU OE2 O 15.641 11.713 8.295 1.00 . A A . 95 GLU OE2 1 1
18 43303 1 1 96 THR C C 9.015 7.253 3.744 1.00 . A A . 96 THR C 1 1
18 43304 1 1 96 THR CA C 10.473 6.845 4.159 1.00 . A A . 96 THR CA 1 1
18 43305 1 1 96 THR CB C 10.391 5.546 5.055 1.00 . A A . 96 THR CB 1 1
18 43306 1 1 96 THR CG2 C 11.665 4.722 5.087 1.00 . A A . 96 THR CG2 1 1
18 43307 1 1 96 THR H H 11.356 8.062 5.787 1.00 . A A . 96 THR H 1 1
18 43308 1 1 96 THR HA H 10.976 6.540 3.218 1.00 . A A . 96 THR HA 1 1
18 43309 1 1 96 THR HB H 9.625 4.858 4.633 1.00 . A A . 96 THR HB 1 1
18 43310 1 1 96 THR HG1 H 9.339 6.316 6.622 1.00 . A A . 96 THR HG1 1 1
18 43311 1 1 96 THR HG21 H 12.460 5.318 5.556 1.00 . A A . 96 THR HG21 1 1
18 43312 1 1 96 THR HG22 H 11.982 4.394 4.079 1.00 . A A . 96 THR HG22 1 1
18 43313 1 1 96 THR HG23 H 11.516 3.831 5.720 1.00 . A A . 96 THR HG23 1 1
18 43314 1 1 96 THR N N 11.302 7.955 4.772 1.00 . A A . 96 THR N 1 1
18 43315 1 1 96 THR O O 8.456 8.260 4.191 1.00 . A A . 96 THR O 1 1
18 43316 1 1 96 THR OG1 O 10.147 5.779 6.455 1.00 . A A . 96 THR OG1 1 1
18 43317 1 1 97 ALA C C 6.272 5.024 2.527 1.00 . A A . 97 ALA C 1 1
18 43318 1 1 97 ALA CA C 6.901 6.461 2.711 1.00 . A A . 97 ALA CA 1 1
18 43319 1 1 97 ALA CB C 6.630 7.491 1.586 1.00 . A A . 97 ALA CB 1 1
18 43320 1 1 97 ALA H H 8.941 5.657 2.531 1.00 . A A . 97 ALA H 1 1
18 43321 1 1 97 ALA HA H 6.433 6.837 3.649 1.00 . A A . 97 ALA HA 1 1
18 43322 1 1 97 ALA HB1 H 6.875 8.511 1.953 1.00 . A A . 97 ALA HB1 1 1
18 43323 1 1 97 ALA HB2 H 5.575 7.514 1.257 1.00 . A A . 97 ALA HB2 1 1
18 43324 1 1 97 ALA HB3 H 7.254 7.313 0.691 1.00 . A A . 97 ALA HB3 1 1
18 43325 1 1 97 ALA N N 8.377 6.441 2.874 1.00 . A A . 97 ALA N 1 1
18 43326 1 1 97 ALA O O 6.963 4.001 2.457 1.00 . A A . 97 ALA O 1 1
18 43327 1 1 98 TYR C C 3.097 3.663 1.274 1.00 . A A . 98 TYR C 1 1
18 43328 1 1 98 TYR CA C 4.193 3.620 2.394 1.00 . A A . 98 TYR CA 1 1
18 43329 1 1 98 TYR CB C 3.679 3.182 3.801 1.00 . A A . 98 TYR CB 1 1
18 43330 1 1 98 TYR CD1 C 5.210 1.419 4.851 1.00 . A A . 98 TYR CD1 1 1
18 43331 1 1 98 TYR CD2 C 5.369 3.694 5.621 1.00 . A A . 98 TYR CD2 1 1
18 43332 1 1 98 TYR CE1 C 6.297 1.075 5.660 1.00 . A A . 98 TYR CE1 1 1
18 43333 1 1 98 TYR CE2 C 6.439 3.344 6.445 1.00 . A A . 98 TYR CE2 1 1
18 43334 1 1 98 TYR CG C 4.766 2.742 4.803 1.00 . A A . 98 TYR CG 1 1
18 43335 1 1 98 TYR CZ C 6.899 2.035 6.460 1.00 . A A . 98 TYR CZ 1 1
18 43336 1 1 98 TYR H H 4.447 5.835 2.563 1.00 . A A . 98 TYR H 1 1
18 43337 1 1 98 TYR HA H 4.896 2.844 2.044 1.00 . A A . 98 TYR HA 1 1
18 43338 1 1 98 TYR HB2 H 3.059 3.986 4.251 1.00 . A A . 98 TYR HB2 1 1
18 43339 1 1 98 TYR HB3 H 2.983 2.332 3.685 1.00 . A A . 98 TYR HB3 1 1
18 43340 1 1 98 TYR HD1 H 4.759 0.673 4.218 1.00 . A A . 98 TYR HD1 1 1
18 43341 1 1 98 TYR HD2 H 5.021 4.710 5.587 1.00 . A A . 98 TYR HD2 1 1
18 43342 1 1 98 TYR HE1 H 6.682 0.069 5.640 1.00 . A A . 98 TYR HE1 1 1
18 43343 1 1 98 TYR HE2 H 6.875 4.083 7.094 1.00 . A A . 98 TYR HE2 1 1
18 43344 1 1 98 TYR HH H 8.498 2.502 7.349 1.00 . A A . 98 TYR HH 1 1
18 43345 1 1 98 TYR N N 4.932 4.922 2.510 1.00 . A A . 98 TYR N 1 1
18 43346 1 1 98 TYR O O 2.969 4.639 0.547 1.00 . A A . 98 TYR O 1 1
18 43347 1 1 98 TYR OH O 7.969 1.703 7.246 1.00 . A A . 98 TYR OH 1 1
18 43348 1 1 99 VAL C C 0.246 1.493 0.319 1.00 . A A . 99 VAL C 1 1
18 43349 1 1 99 VAL CA C 1.393 2.448 -0.084 1.00 . A A . 99 VAL CA 1 1
18 43350 1 1 99 VAL CB C 2.011 2.147 -1.530 1.00 . A A . 99 VAL CB 1 1
18 43351 1 1 99 VAL CG1 C 3.539 2.056 -1.664 1.00 . A A . 99 VAL CG1 1 1
18 43352 1 1 99 VAL CG2 C 1.357 1.074 -2.436 1.00 . A A . 99 VAL CG2 1 1
18 43353 1 1 99 VAL H H 2.760 1.742 1.543 1.00 . A A . 99 VAL H 1 1
18 43354 1 1 99 VAL HA H 0.886 3.434 -0.171 1.00 . A A . 99 VAL HA 1 1
18 43355 1 1 99 VAL HB H 1.795 3.060 -2.079 1.00 . A A . 99 VAL HB 1 1
18 43356 1 1 99 VAL HG11 H 3.987 1.159 -1.241 1.00 . A A . 99 VAL HG11 1 1
18 43357 1 1 99 VAL HG12 H 4.033 2.893 -1.153 1.00 . A A . 99 VAL HG12 1 1
18 43358 1 1 99 VAL HG13 H 3.864 2.110 -2.714 1.00 . A A . 99 VAL HG13 1 1
18 43359 1 1 99 VAL HG21 H 1.850 0.971 -3.422 1.00 . A A . 99 VAL HG21 1 1
18 43360 1 1 99 VAL HG22 H 0.292 1.306 -2.624 1.00 . A A . 99 VAL HG22 1 1
18 43361 1 1 99 VAL HG23 H 1.382 0.086 -1.958 1.00 . A A . 99 VAL HG23 1 1
18 43362 1 1 99 VAL N N 2.370 2.557 1.056 1.00 . A A . 99 VAL N 1 1
18 43363 1 1 99 VAL O O 0.531 0.314 0.440 1.00 . A A . 99 VAL O 1 1
18 43364 1 1 100 ILE C C -2.393 0.063 -0.759 1.00 . A A . 100 ILE C 1 1
18 43365 1 1 100 ILE CA C -2.141 0.869 0.560 1.00 . A A . 100 ILE CA 1 1
18 43366 1 1 100 ILE CB C -3.433 1.356 1.332 1.00 . A A . 100 ILE CB 1 1
18 43367 1 1 100 ILE CD1 C -2.093 1.360 3.642 1.00 . A A . 100 ILE CD1 1 1
18 43368 1 1 100 ILE CG1 C -3.126 2.015 2.728 1.00 . A A . 100 ILE CG1 1 1
18 43369 1 1 100 ILE CG2 C -4.489 0.242 1.578 1.00 . A A . 100 ILE CG2 1 1
18 43370 1 1 100 ILE H H -1.111 2.838 0.844 1.00 . A A . 100 ILE H 1 1
18 43371 1 1 100 ILE HA H -1.766 0.061 1.209 1.00 . A A . 100 ILE HA 1 1
18 43372 1 1 100 ILE HB H -3.938 2.126 0.715 1.00 . A A . 100 ILE HB 1 1
18 43373 1 1 100 ILE HD11 H -2.499 0.431 4.081 1.00 . A A . 100 ILE HD11 1 1
18 43374 1 1 100 ILE HD12 H -1.804 2.048 4.458 1.00 . A A . 100 ILE HD12 1 1
18 43375 1 1 100 ILE HD13 H -1.167 1.117 3.095 1.00 . A A . 100 ILE HD13 1 1
18 43376 1 1 100 ILE HG12 H -2.804 3.051 2.558 1.00 . A A . 100 ILE HG12 1 1
18 43377 1 1 100 ILE HG13 H -4.069 2.127 3.299 1.00 . A A . 100 ILE HG13 1 1
18 43378 1 1 100 ILE HG21 H -4.697 -0.369 0.680 1.00 . A A . 100 ILE HG21 1 1
18 43379 1 1 100 ILE HG22 H -5.469 0.667 1.887 1.00 . A A . 100 ILE HG22 1 1
18 43380 1 1 100 ILE HG23 H -4.178 -0.441 2.382 1.00 . A A . 100 ILE HG23 1 1
18 43381 1 1 100 ILE N N -1.040 1.900 0.431 1.00 . A A . 100 ILE N 1 1
18 43382 1 1 100 ILE O O -2.295 -1.152 -0.812 1.00 . A A . 100 ILE O 1 1
18 43383 1 1 101 GLY C C -3.545 -0.967 -3.559 1.00 . A A . 101 GLY C 1 1
18 43384 1 1 101 GLY CA C -2.543 0.140 -3.195 1.00 . A A . 101 GLY CA 1 1
18 43385 1 1 101 GLY H H -2.339 1.750 -1.642 1.00 . A A . 101 GLY H 1 1
18 43386 1 1 101 GLY HA2 H -2.608 0.945 -3.927 1.00 . A A . 101 GLY HA2 1 1
18 43387 1 1 101 GLY HA3 H -1.560 -0.274 -3.361 1.00 . A A . 101 GLY HA3 1 1
18 43388 1 1 101 GLY N N -2.624 0.789 -1.858 1.00 . A A . 101 GLY N 1 1
18 43389 1 1 101 GLY O O -4.584 -1.209 -2.938 1.00 . A A . 101 GLY O 1 1
18 43390 1 1 102 GLY C C -4.220 -1.755 -7.188 1.00 . A A . 102 GLY C 1 1
18 43391 1 1 102 GLY CA C -3.903 -0.891 -5.936 1.00 . A A . 102 GLY CA 1 1
18 43392 1 1 102 GLY H H -2.879 -2.440 -4.697 1.00 . A A . 102 GLY H 1 1
18 43393 1 1 102 GLY HA2 H -4.767 -0.203 -5.707 1.00 . A A . 102 GLY HA2 1 1
18 43394 1 1 102 GLY HA3 H -3.140 -0.182 -6.256 1.00 . A A . 102 GLY HA3 1 1
18 43395 1 1 102 GLY N N -3.375 -1.533 -4.729 1.00 . A A . 102 GLY N 1 1
18 43396 1 1 102 GLY O O -3.285 -2.311 -7.753 1.00 . A A . 102 GLY O 1 1
18 43397 1 1 103 ALA C C -4.824 -1.275 -10.236 1.00 . A A . 103 ALA C 1 1
18 43398 1 1 103 ALA CA C -5.827 -1.787 -9.140 1.00 . A A . 103 ALA CA 1 1
18 43399 1 1 103 ALA CB C -7.229 -1.119 -9.234 1.00 . A A . 103 ALA CB 1 1
18 43400 1 1 103 ALA H H -6.202 -1.585 -6.939 1.00 . A A . 103 ALA H 1 1
18 43401 1 1 103 ALA HA H -5.930 -2.886 -9.318 1.00 . A A . 103 ALA HA 1 1
18 43402 1 1 103 ALA HB1 H -7.240 -0.017 -9.170 1.00 . A A . 103 ALA HB1 1 1
18 43403 1 1 103 ALA HB2 H -7.946 -1.429 -8.447 1.00 . A A . 103 ALA HB2 1 1
18 43404 1 1 103 ALA HB3 H -7.766 -1.328 -10.178 1.00 . A A . 103 ALA HB3 1 1
18 43405 1 1 103 ALA N N -5.471 -1.592 -7.686 1.00 . A A . 103 ALA N 1 1
18 43406 1 1 103 ALA O O -4.446 -2.028 -11.136 1.00 . A A . 103 ALA O 1 1
18 43407 1 1 104 ALA C C -1.825 0.490 -9.963 1.00 . A A . 104 ALA C 1 1
18 43408 1 1 104 ALA CA C -3.135 0.427 -10.837 1.00 . A A . 104 ALA CA 1 1
18 43409 1 1 104 ALA CB C -3.436 1.777 -11.501 1.00 . A A . 104 ALA CB 1 1
18 43410 1 1 104 ALA H H -4.731 0.484 -9.319 1.00 . A A . 104 ALA H 1 1
18 43411 1 1 104 ALA HA H -2.894 -0.266 -11.678 1.00 . A A . 104 ALA HA 1 1
18 43412 1 1 104 ALA HB1 H -4.291 1.708 -12.199 1.00 . A A . 104 ALA HB1 1 1
18 43413 1 1 104 ALA HB2 H -2.566 2.146 -12.073 1.00 . A A . 104 ALA HB2 1 1
18 43414 1 1 104 ALA HB3 H -3.674 2.544 -10.744 1.00 . A A . 104 ALA HB3 1 1
18 43415 1 1 104 ALA N N -4.354 -0.008 -10.153 1.00 . A A . 104 ALA N 1 1
18 43416 1 1 104 ALA O O -0.739 0.480 -10.535 1.00 . A A . 104 ALA O 1 1
18 43417 1 1 105 ILE C C 0.393 0.143 -7.561 1.00 . A A . 105 ILE C 1 1
18 43418 1 1 105 ILE CA C -0.744 1.176 -7.794 1.00 . A A . 105 ILE CA 1 1
18 43419 1 1 105 ILE CB C -1.204 1.881 -6.471 1.00 . A A . 105 ILE CB 1 1
18 43420 1 1 105 ILE CD1 C -2.572 3.756 -7.684 1.00 . A A . 105 ILE CD1 1 1
18 43421 1 1 105 ILE CG1 C -2.502 2.721 -6.549 1.00 . A A . 105 ILE CG1 1 1
18 43422 1 1 105 ILE CG2 C -0.120 2.729 -5.768 1.00 . A A . 105 ILE CG2 1 1
18 43423 1 1 105 ILE H H -2.835 0.539 -8.247 1.00 . A A . 105 ILE H 1 1
18 43424 1 1 105 ILE HA H -0.266 1.992 -8.366 1.00 . A A . 105 ILE HA 1 1
18 43425 1 1 105 ILE HB H -1.412 1.075 -5.754 1.00 . A A . 105 ILE HB 1 1
18 43426 1 1 105 ILE HD11 H -1.680 3.749 -8.345 1.00 . A A . 105 ILE HD11 1 1
18 43427 1 1 105 ILE HD12 H -2.676 4.785 -7.290 1.00 . A A . 105 ILE HD12 1 1
18 43428 1 1 105 ILE HD13 H -3.456 3.542 -8.315 1.00 . A A . 105 ILE HD13 1 1
18 43429 1 1 105 ILE HG12 H -3.395 2.080 -6.642 1.00 . A A . 105 ILE HG12 1 1
18 43430 1 1 105 ILE HG13 H -2.661 3.173 -5.555 1.00 . A A . 105 ILE HG13 1 1
18 43431 1 1 105 ILE HG21 H 0.818 2.172 -5.594 1.00 . A A . 105 ILE HG21 1 1
18 43432 1 1 105 ILE HG22 H -0.472 3.053 -4.773 1.00 . A A . 105 ILE HG22 1 1
18 43433 1 1 105 ILE HG23 H 0.135 3.644 -6.328 1.00 . A A . 105 ILE HG23 1 1
18 43434 1 1 105 ILE N N -1.886 0.645 -8.622 1.00 . A A . 105 ILE N 1 1
18 43435 1 1 105 ILE O O 1.464 0.342 -8.106 1.00 . A A . 105 ILE O 1 1
18 43436 1 1 106 TYR C C 1.561 -2.683 -8.084 1.00 . A A . 106 TYR C 1 1
18 43437 1 1 106 TYR CA C 1.044 -2.113 -6.705 1.00 . A A . 106 TYR CA 1 1
18 43438 1 1 106 TYR CB C 0.255 -3.174 -5.869 1.00 . A A . 106 TYR CB 1 1
18 43439 1 1 106 TYR CD1 C 1.812 -4.365 -4.308 1.00 . A A . 106 TYR CD1 1 1
18 43440 1 1 106 TYR CD2 C 0.078 -3.005 -3.327 1.00 . A A . 106 TYR CD2 1 1
18 43441 1 1 106 TYR CE1 C 2.153 -4.829 -3.039 1.00 . A A . 106 TYR CE1 1 1
18 43442 1 1 106 TYR CE2 C 0.421 -3.479 -2.055 1.00 . A A . 106 TYR CE2 1 1
18 43443 1 1 106 TYR CG C 0.755 -3.468 -4.454 1.00 . A A . 106 TYR CG 1 1
18 43444 1 1 106 TYR CZ C 1.442 -4.419 -1.927 1.00 . A A . 106 TYR CZ 1 1
18 43445 1 1 106 TYR H H -0.807 -0.947 -6.438 1.00 . A A . 106 TYR H 1 1
18 43446 1 1 106 TYR HA H 1.956 -1.817 -6.159 1.00 . A A . 106 TYR HA 1 1
18 43447 1 1 106 TYR HB2 H -0.836 -2.985 -5.818 1.00 . A A . 106 TYR HB2 1 1
18 43448 1 1 106 TYR HB3 H 0.294 -4.139 -6.400 1.00 . A A . 106 TYR HB3 1 1
18 43449 1 1 106 TYR HD1 H 2.351 -4.746 -5.163 1.00 . A A . 106 TYR HD1 1 1
18 43450 1 1 106 TYR HD2 H -0.751 -2.319 -3.427 1.00 . A A . 106 TYR HD2 1 1
18 43451 1 1 106 TYR HE1 H 2.948 -5.548 -2.970 1.00 . A A . 106 TYR HE1 1 1
18 43452 1 1 106 TYR HE2 H -0.138 -3.149 -1.192 1.00 . A A . 106 TYR HE2 1 1
18 43453 1 1 106 TYR HH H 2.079 -4.340 -0.120 1.00 . A A . 106 TYR HH 1 1
18 43454 1 1 106 TYR N N 0.147 -0.918 -6.768 1.00 . A A . 106 TYR N 1 1
18 43455 1 1 106 TYR O O 2.751 -2.987 -8.204 1.00 . A A . 106 TYR O 1 1
18 43456 1 1 106 TYR OH O 1.706 -5.015 -0.722 1.00 . A A . 106 TYR OH 1 1
18 43457 1 1 107 ALA C C 2.060 -2.121 -11.251 1.00 . A A . 107 ALA C 1 1
18 43458 1 1 107 ALA CA C 1.098 -3.112 -10.513 1.00 . A A . 107 ALA CA 1 1
18 43459 1 1 107 ALA CB C -0.240 -3.331 -11.242 1.00 . A A . 107 ALA CB 1 1
18 43460 1 1 107 ALA H H -0.254 -2.431 -8.904 1.00 . A A . 107 ALA H 1 1
18 43461 1 1 107 ALA HA H 1.632 -4.081 -10.482 1.00 . A A . 107 ALA HA 1 1
18 43462 1 1 107 ALA HB1 H -0.109 -3.603 -12.304 1.00 . A A . 107 ALA HB1 1 1
18 43463 1 1 107 ALA HB2 H -0.864 -2.423 -11.215 1.00 . A A . 107 ALA HB2 1 1
18 43464 1 1 107 ALA HB3 H -0.836 -4.142 -10.776 1.00 . A A . 107 ALA HB3 1 1
18 43465 1 1 107 ALA N N 0.690 -2.780 -9.114 1.00 . A A . 107 ALA N 1 1
18 43466 1 1 107 ALA O O 2.928 -2.583 -11.989 1.00 . A A . 107 ALA O 1 1
18 43467 1 1 108 LEU C C 4.260 0.226 -10.506 1.00 . A A . 108 LEU C 1 1
18 43468 1 1 108 LEU CA C 3.002 0.165 -11.460 1.00 . A A . 108 LEU CA 1 1
18 43469 1 1 108 LEU CB C 2.335 1.525 -11.870 1.00 . A A . 108 LEU CB 1 1
18 43470 1 1 108 LEU CD1 C 3.469 3.590 -10.894 1.00 . A A . 108 LEU CD1 1 1
18 43471 1 1 108 LEU CD2 C 0.973 3.485 -10.943 1.00 . A A . 108 LEU CD2 1 1
18 43472 1 1 108 LEU CG C 2.251 2.654 -10.807 1.00 . A A . 108 LEU CG 1 1
18 43473 1 1 108 LEU H H 1.219 -0.556 -10.353 1.00 . A A . 108 LEU H 1 1
18 43474 1 1 108 LEU HA H 3.414 -0.219 -12.417 1.00 . A A . 108 LEU HA 1 1
18 43475 1 1 108 LEU HB2 H 2.888 1.902 -12.757 1.00 . A A . 108 LEU HB2 1 1
18 43476 1 1 108 LEU HB3 H 1.323 1.323 -12.289 1.00 . A A . 108 LEU HB3 1 1
18 43477 1 1 108 LEU HD11 H 4.426 3.042 -10.997 1.00 . A A . 108 LEU HD11 1 1
18 43478 1 1 108 LEU HD12 H 3.569 4.207 -9.983 1.00 . A A . 108 LEU HD12 1 1
18 43479 1 1 108 LEU HD13 H 3.416 4.294 -11.745 1.00 . A A . 108 LEU HD13 1 1
18 43480 1 1 108 LEU HD21 H 0.064 2.911 -10.686 1.00 . A A . 108 LEU HD21 1 1
18 43481 1 1 108 LEU HD22 H 0.856 3.881 -11.968 1.00 . A A . 108 LEU HD22 1 1
18 43482 1 1 108 LEU HD23 H 0.998 4.356 -10.265 1.00 . A A . 108 LEU HD23 1 1
18 43483 1 1 108 LEU HG H 2.237 2.190 -9.811 1.00 . A A . 108 LEU HG 1 1
18 43484 1 1 108 LEU N N 1.932 -0.794 -11.054 1.00 . A A . 108 LEU N 1 1
18 43485 1 1 108 LEU O O 5.393 0.267 -10.982 1.00 . A A . 108 LEU O 1 1
18 43486 1 1 109 PHE C C 6.060 -0.978 -7.941 1.00 . A A . 109 PHE C 1 1
18 43487 1 1 109 PHE CA C 5.166 0.283 -8.175 1.00 . A A . 109 PHE CA 1 1
18 43488 1 1 109 PHE CB C 4.561 0.735 -6.807 1.00 . A A . 109 PHE CB 1 1
18 43489 1 1 109 PHE CD1 C 5.927 2.799 -6.219 1.00 . A A . 109 PHE CD1 1 1
18 43490 1 1 109 PHE CD2 C 3.568 3.070 -6.650 1.00 . A A . 109 PHE CD2 1 1
18 43491 1 1 109 PHE CE1 C 6.055 4.162 -6.014 1.00 . A A . 109 PHE CE1 1 1
18 43492 1 1 109 PHE CE2 C 3.698 4.436 -6.433 1.00 . A A . 109 PHE CE2 1 1
18 43493 1 1 109 PHE CG C 4.687 2.239 -6.548 1.00 . A A . 109 PHE CG 1 1
18 43494 1 1 109 PHE CZ C 4.940 4.988 -6.127 1.00 . A A . 109 PHE CZ 1 1
18 43495 1 1 109 PHE H H 3.079 0.241 -8.886 1.00 . A A . 109 PHE H 1 1
18 43496 1 1 109 PHE HA H 5.895 1.061 -8.503 1.00 . A A . 109 PHE HA 1 1
18 43497 1 1 109 PHE HB2 H 3.520 0.381 -6.663 1.00 . A A . 109 PHE HB2 1 1
18 43498 1 1 109 PHE HB3 H 5.084 0.230 -5.972 1.00 . A A . 109 PHE HB3 1 1
18 43499 1 1 109 PHE HD1 H 6.811 2.187 -6.133 1.00 . A A . 109 PHE HD1 1 1
18 43500 1 1 109 PHE HD2 H 2.612 2.649 -6.923 1.00 . A A . 109 PHE HD2 1 1
18 43501 1 1 109 PHE HE1 H 7.021 4.576 -5.774 1.00 . A A . 109 PHE HE1 1 1
18 43502 1 1 109 PHE HE2 H 2.825 5.065 -6.490 1.00 . A A . 109 PHE HE2 1 1
18 43503 1 1 109 PHE HZ H 5.058 6.051 -5.992 1.00 . A A . 109 PHE HZ 1 1
18 43504 1 1 109 PHE N N 4.071 0.234 -9.176 1.00 . A A . 109 PHE N 1 1
18 43505 1 1 109 PHE O O 7.135 -0.795 -7.380 1.00 . A A . 109 PHE O 1 1
18 43506 1 1 110 GLN C C 8.041 -3.340 -8.358 1.00 . A A . 110 GLN C 1 1
18 43507 1 1 110 GLN CA C 6.471 -3.442 -8.154 1.00 . A A . 110 GLN CA 1 1
18 43508 1 1 110 GLN CB C 5.749 -4.653 -8.832 1.00 . A A . 110 GLN CB 1 1
18 43509 1 1 110 GLN CD C 4.837 -5.768 -11.023 1.00 . A A . 110 GLN CD 1 1
18 43510 1 1 110 GLN CG C 5.069 -4.492 -10.225 1.00 . A A . 110 GLN CG 1 1
18 43511 1 1 110 GLN H H 4.707 -2.209 -8.732 1.00 . A A . 110 GLN H 1 1
18 43512 1 1 110 GLN HA H 6.390 -3.683 -7.077 1.00 . A A . 110 GLN HA 1 1
18 43513 1 1 110 GLN HB2 H 6.467 -5.493 -8.852 1.00 . A A . 110 GLN HB2 1 1
18 43514 1 1 110 GLN HB3 H 4.955 -5.027 -8.152 1.00 . A A . 110 GLN HB3 1 1
18 43515 1 1 110 GLN HE21 H 6.767 -5.935 -11.285 1.00 . A A . 110 GLN HE21 1 1
18 43516 1 1 110 GLN HE22 H 5.686 -7.278 -11.925 1.00 . A A . 110 GLN HE22 1 1
18 43517 1 1 110 GLN HG2 H 4.080 -4.033 -10.090 1.00 . A A . 110 GLN HG2 1 1
18 43518 1 1 110 GLN HG3 H 5.591 -3.767 -10.859 1.00 . A A . 110 GLN HG3 1 1
18 43519 1 1 110 GLN N N 5.650 -2.198 -8.327 1.00 . A A . 110 GLN N 1 1
18 43520 1 1 110 GLN NE2 N 5.873 -6.329 -11.586 1.00 . A A . 110 GLN NE2 1 1
18 43521 1 1 110 GLN O O 8.735 -3.601 -7.363 1.00 . A A . 110 GLN O 1 1
18 43522 1 1 110 GLN OE1 O 3.727 -6.269 -11.159 1.00 . A A . 110 GLN OE1 1 1
18 43523 1 1 111 PRO C C 10.672 -1.338 -8.716 1.00 . A A . 111 PRO C 1 1
18 43524 1 1 111 PRO CA C 10.121 -2.572 -9.529 1.00 . A A . 111 PRO CA 1 1
18 43525 1 1 111 PRO CB C 10.333 -2.402 -11.046 1.00 . A A . 111 PRO CB 1 1
18 43526 1 1 111 PRO CD C 7.959 -2.563 -10.741 1.00 . A A . 111 PRO CD 1 1
18 43527 1 1 111 PRO CG C 9.009 -1.848 -11.580 1.00 . A A . 111 PRO CG 1 1
18 43528 1 1 111 PRO HA H 10.707 -3.443 -9.190 1.00 . A A . 111 PRO HA 1 1
18 43529 1 1 111 PRO HB2 H 11.192 -1.752 -11.297 1.00 . A A . 111 PRO HB2 1 1
18 43530 1 1 111 PRO HB3 H 10.540 -3.388 -11.504 1.00 . A A . 111 PRO HB3 1 1
18 43531 1 1 111 PRO HD2 H 7.074 -1.920 -10.580 1.00 . A A . 111 PRO HD2 1 1
18 43532 1 1 111 PRO HD3 H 7.634 -3.485 -11.257 1.00 . A A . 111 PRO HD3 1 1
18 43533 1 1 111 PRO HG2 H 8.957 -0.756 -11.413 1.00 . A A . 111 PRO HG2 1 1
18 43534 1 1 111 PRO HG3 H 8.868 -2.048 -12.655 1.00 . A A . 111 PRO HG3 1 1
18 43535 1 1 111 PRO N N 8.663 -2.902 -9.493 1.00 . A A . 111 PRO N 1 1
18 43536 1 1 111 PRO O O 11.885 -1.217 -8.580 1.00 . A A . 111 PRO O 1 1
18 43537 1 1 112 HIS C C 10.055 0.913 -5.984 1.00 . A A . 112 HIS C 1 1
18 43538 1 1 112 HIS CA C 10.213 0.835 -7.554 1.00 . A A . 112 HIS CA 1 1
18 43539 1 1 112 HIS CB C 9.450 2.007 -8.257 1.00 . A A . 112 HIS CB 1 1
18 43540 1 1 112 HIS CD2 C 8.442 2.053 -10.697 1.00 . A A . 112 HIS CD2 1 1
18 43541 1 1 112 HIS CE1 C 10.184 2.541 -11.755 1.00 . A A . 112 HIS CE1 1 1
18 43542 1 1 112 HIS CG C 9.518 2.132 -9.790 1.00 . A A . 112 HIS CG 1 1
18 43543 1 1 112 HIS H H 8.840 -0.790 -8.167 1.00 . A A . 112 HIS H 1 1
18 43544 1 1 112 HIS HA H 11.291 1.027 -7.727 1.00 . A A . 112 HIS HA 1 1
18 43545 1 1 112 HIS HB2 H 8.390 1.998 -7.938 1.00 . A A . 112 HIS HB2 1 1
18 43546 1 1 112 HIS HB3 H 9.858 2.953 -7.845 1.00 . A A . 112 HIS HB3 1 1
18 43547 1 1 112 HIS HD1 H 11.611 2.572 -10.094 1.00 . A A . 112 HIS HD1 1 1
18 43548 1 1 112 HIS HD2 H 7.426 1.807 -10.422 1.00 . A A . 112 HIS HD2 1 1
18 43549 1 1 112 HIS HE1 H 10.848 2.792 -12.570 1.00 . A A . 112 HIS HE1 1 1
18 43550 1 1 112 HIS N N 9.805 -0.444 -8.214 1.00 . A A . 112 HIS N 1 1
18 43551 1 1 112 HIS ND1 N 10.667 2.456 -10.474 1.00 . A A . 112 HIS ND1 1 1
18 43552 1 1 112 HIS NE2 N 8.853 2.306 -12.002 1.00 . A A . 112 HIS NE2 1 1
18 43553 1 1 112 HIS O O 10.386 1.961 -5.429 1.00 . A A . 112 HIS O 1 1
18 43554 1 1 113 LEU C C 10.954 -0.428 -3.070 1.00 . A A . 113 LEU C 1 1
18 43555 1 1 113 LEU CA C 9.558 -0.144 -3.752 1.00 . A A . 113 LEU CA 1 1
18 43556 1 1 113 LEU CB C 8.584 -1.286 -3.287 1.00 . A A . 113 LEU CB 1 1
18 43557 1 1 113 LEU CD1 C 6.479 0.223 -3.561 1.00 . A A . 113 LEU CD1 1 1
18 43558 1 1 113 LEU CD2 C 6.401 -2.229 -4.237 1.00 . A A . 113 LEU CD2 1 1
18 43559 1 1 113 LEU CG C 7.032 -1.182 -3.306 1.00 . A A . 113 LEU CG 1 1
18 43560 1 1 113 LEU H H 9.192 -0.881 -5.823 1.00 . A A . 113 LEU H 1 1
18 43561 1 1 113 LEU HA H 9.197 0.837 -3.383 1.00 . A A . 113 LEU HA 1 1
18 43562 1 1 113 LEU HB2 H 8.907 -2.228 -3.779 1.00 . A A . 113 LEU HB2 1 1
18 43563 1 1 113 LEU HB3 H 8.807 -1.465 -2.217 1.00 . A A . 113 LEU HB3 1 1
18 43564 1 1 113 LEU HD11 H 6.848 0.941 -2.805 1.00 . A A . 113 LEU HD11 1 1
18 43565 1 1 113 LEU HD12 H 5.377 0.276 -3.543 1.00 . A A . 113 LEU HD12 1 1
18 43566 1 1 113 LEU HD13 H 6.812 0.592 -4.547 1.00 . A A . 113 LEU HD13 1 1
18 43567 1 1 113 LEU HD21 H 6.701 -2.100 -5.295 1.00 . A A . 113 LEU HD21 1 1
18 43568 1 1 113 LEU HD22 H 5.296 -2.199 -4.185 1.00 . A A . 113 LEU HD22 1 1
18 43569 1 1 113 LEU HD23 H 6.701 -3.252 -3.928 1.00 . A A . 113 LEU HD23 1 1
18 43570 1 1 113 LEU HG H 6.695 -1.454 -2.281 1.00 . A A . 113 LEU HG 1 1
18 43571 1 1 113 LEU N N 9.584 -0.124 -5.254 1.00 . A A . 113 LEU N 1 1
18 43572 1 1 113 LEU O O 11.672 -1.305 -3.537 1.00 . A A . 113 LEU O 1 1
18 43573 1 1 114 ASP C C 11.538 -2.109 -0.517 1.00 . A A . 114 ASP C 1 1
18 43574 1 1 114 ASP CA C 12.142 -0.687 -0.895 1.00 . A A . 114 ASP CA 1 1
18 43575 1 1 114 ASP CB C 12.463 0.259 0.305 1.00 . A A . 114 ASP CB 1 1
18 43576 1 1 114 ASP CG C 13.094 -0.326 1.581 1.00 . A A . 114 ASP CG 1 1
18 43577 1 1 114 ASP H H 10.638 0.814 -1.523 1.00 . A A . 114 ASP H 1 1
18 43578 1 1 114 ASP HA H 13.102 -0.900 -1.419 1.00 . A A . 114 ASP HA 1 1
18 43579 1 1 114 ASP HB2 H 13.098 1.091 -0.043 1.00 . A A . 114 ASP HB2 1 1
18 43580 1 1 114 ASP HB3 H 11.538 0.767 0.629 1.00 . A A . 114 ASP HB3 1 1
18 43581 1 1 114 ASP N N 11.273 0.081 -1.862 1.00 . A A . 114 ASP N 1 1
18 43582 1 1 114 ASP O O 12.223 -3.125 -0.677 1.00 . A A . 114 ASP O 1 1
18 43583 1 1 114 ASP OD1 O 12.320 -0.787 2.442 1.00 . A A . 114 ASP OD1 1 1
18 43584 1 1 114 ASP OD2 O 14.328 -0.306 1.777 1.00 . A A . 114 ASP OD2 1 1
18 43585 1 1 115 ARG C C 8.149 -3.719 0.081 1.00 . A A . 115 ARG C 1 1
18 43586 1 1 115 ARG CA C 9.662 -3.456 0.454 1.00 . A A . 115 ARG CA 1 1
18 43587 1 1 115 ARG CB C 9.892 -3.503 2.000 1.00 . A A . 115 ARG CB 1 1
18 43588 1 1 115 ARG CD C 11.430 -4.205 3.962 1.00 . A A . 115 ARG CD 1 1
18 43589 1 1 115 ARG CG C 11.079 -4.361 2.473 1.00 . A A . 115 ARG CG 1 1
18 43590 1 1 115 ARG CZ C 13.459 -2.893 4.632 1.00 . A A . 115 ARG CZ 1 1
18 43591 1 1 115 ARG H H 9.804 -1.273 0.039 1.00 . A A . 115 ARG H 1 1
18 43592 1 1 115 ARG HA H 10.214 -4.283 -0.031 1.00 . A A . 115 ARG HA 1 1
18 43593 1 1 115 ARG HB2 H 10.017 -2.476 2.399 1.00 . A A . 115 ARG HB2 1 1
18 43594 1 1 115 ARG HB3 H 8.996 -3.889 2.522 1.00 . A A . 115 ARG HB3 1 1
18 43595 1 1 115 ARG HD2 H 10.523 -4.140 4.604 1.00 . A A . 115 ARG HD2 1 1
18 43596 1 1 115 ARG HD3 H 11.947 -5.118 4.294 1.00 . A A . 115 ARG HD3 1 1
18 43597 1 1 115 ARG HE H 12.114 -2.190 3.419 1.00 . A A . 115 ARG HE 1 1
18 43598 1 1 115 ARG HG2 H 10.846 -5.423 2.293 1.00 . A A . 115 ARG HG2 1 1
18 43599 1 1 115 ARG HG3 H 11.966 -4.161 1.839 1.00 . A A . 115 ARG HG3 1 1
18 43600 1 1 115 ARG HH11 H 13.511 -4.721 5.448 1.00 . A A . 115 ARG HH11 1 1
18 43601 1 1 115 ARG HH12 H 14.967 -3.663 5.687 1.00 . A A . 115 ARG HH12 1 1
18 43602 1 1 115 ARG HH21 H 13.627 -1.184 3.702 1.00 . A A . 115 ARG HH21 1 1
18 43603 1 1 115 ARG HH22 H 15.005 -1.613 4.810 1.00 . A A . 115 ARG HH22 1 1
18 43604 1 1 115 ARG N N 10.264 -2.184 -0.058 1.00 . A A . 115 ARG N 1 1
18 43605 1 1 115 ARG NE N 12.275 -2.992 4.066 1.00 . A A . 115 ARG NE 1 1
18 43606 1 1 115 ARG NH1 N 14.025 -3.827 5.356 1.00 . A A . 115 ARG NH1 1 1
18 43607 1 1 115 ARG NH2 N 14.078 -1.771 4.434 1.00 . A A . 115 ARG NH2 1 1
18 43608 1 1 115 ARG O O 7.386 -2.819 -0.285 1.00 . A A . 115 ARG O 1 1
18 43609 1 1 116 MET C C 5.595 -6.045 1.123 1.00 . A A . 116 MET C 1 1
18 43610 1 1 116 MET CA C 6.314 -5.425 -0.123 1.00 . A A . 116 MET CA 1 1
18 43611 1 1 116 MET CB C 6.462 -6.390 -1.340 1.00 . A A . 116 MET CB 1 1
18 43612 1 1 116 MET CE C 4.857 -6.933 -5.126 1.00 . A A . 116 MET CE 1 1
18 43613 1 1 116 MET CG C 5.447 -6.268 -2.479 1.00 . A A . 116 MET CG 1 1
18 43614 1 1 116 MET H H 8.464 -5.640 0.366 1.00 . A A . 116 MET H 1 1
18 43615 1 1 116 MET HA H 5.701 -4.565 -0.454 1.00 . A A . 116 MET HA 1 1
18 43616 1 1 116 MET HB2 H 7.463 -6.277 -1.803 1.00 . A A . 116 MET HB2 1 1
18 43617 1 1 116 MET HB3 H 6.410 -7.435 -0.993 1.00 . A A . 116 MET HB3 1 1
18 43618 1 1 116 MET HE1 H 5.107 -7.550 -6.011 1.00 . A A . 116 MET HE1 1 1
18 43619 1 1 116 MET HE2 H 4.671 -5.899 -5.467 1.00 . A A . 116 MET HE2 1 1
18 43620 1 1 116 MET HE3 H 3.933 -7.336 -4.672 1.00 . A A . 116 MET HE3 1 1
18 43621 1 1 116 MET HG2 H 4.525 -6.822 -2.224 1.00 . A A . 116 MET HG2 1 1
18 43622 1 1 116 MET HG3 H 5.171 -5.215 -2.682 1.00 . A A . 116 MET HG3 1 1
18 43623 1 1 116 MET N N 7.692 -4.969 0.248 1.00 . A A . 116 MET N 1 1
18 43624 1 1 116 MET O O 5.600 -7.258 1.339 1.00 . A A . 116 MET O 1 1
18 43625 1 1 116 MET SD S 6.218 -6.983 -3.948 1.00 . A A . 116 MET SD 1 1
18 43626 1 1 117 VAL C C 2.801 -6.114 3.023 1.00 . A A . 117 VAL C 1 1
18 43627 1 1 117 VAL CA C 4.280 -5.587 3.231 1.00 . A A . 117 VAL CA 1 1
18 43628 1 1 117 VAL CB C 4.496 -4.340 4.175 1.00 . A A . 117 VAL CB 1 1
18 43629 1 1 117 VAL CG1 C 3.757 -4.383 5.527 1.00 . A A . 117 VAL CG1 1 1
18 43630 1 1 117 VAL CG2 C 5.986 -4.127 4.548 1.00 . A A . 117 VAL CG2 1 1
18 43631 1 1 117 VAL H H 5.256 -4.239 1.804 1.00 . A A . 117 VAL H 1 1
18 43632 1 1 117 VAL HA H 4.801 -6.423 3.722 1.00 . A A . 117 VAL HA 1 1
18 43633 1 1 117 VAL HB H 4.153 -3.441 3.632 1.00 . A A . 117 VAL HB 1 1
18 43634 1 1 117 VAL HG11 H 3.930 -3.482 6.143 1.00 . A A . 117 VAL HG11 1 1
18 43635 1 1 117 VAL HG12 H 4.062 -5.259 6.123 1.00 . A A . 117 VAL HG12 1 1
18 43636 1 1 117 VAL HG13 H 2.666 -4.442 5.412 1.00 . A A . 117 VAL HG13 1 1
18 43637 1 1 117 VAL HG21 H 6.378 -4.956 5.156 1.00 . A A . 117 VAL HG21 1 1
18 43638 1 1 117 VAL HG22 H 6.168 -3.211 5.142 1.00 . A A . 117 VAL HG22 1 1
18 43639 1 1 117 VAL HG23 H 6.640 -4.072 3.658 1.00 . A A . 117 VAL HG23 1 1
18 43640 1 1 117 VAL N N 4.971 -5.207 1.951 1.00 . A A . 117 VAL N 1 1
18 43641 1 1 117 VAL O O 1.815 -5.633 3.579 1.00 . A A . 117 VAL O 1 1
18 43642 1 1 118 LEU C C 0.797 -8.589 3.363 1.00 . A A . 118 LEU C 1 1
18 43643 1 1 118 LEU CA C 1.373 -7.925 2.044 1.00 . A A . 118 LEU CA 1 1
18 43644 1 1 118 LEU CB C 1.679 -8.894 0.846 1.00 . A A . 118 LEU CB 1 1
18 43645 1 1 118 LEU CD1 C 0.743 -10.453 -0.996 1.00 . A A . 118 LEU CD1 1 1
18 43646 1 1 118 LEU CD2 C 0.762 -11.224 1.321 1.00 . A A . 118 LEU CD2 1 1
18 43647 1 1 118 LEU CG C 0.625 -9.971 0.463 1.00 . A A . 118 LEU CG 1 1
18 43648 1 1 118 LEU H H 3.558 -7.573 1.931 1.00 . A A . 118 LEU H 1 1
18 43649 1 1 118 LEU HA H 0.620 -7.196 1.688 1.00 . A A . 118 LEU HA 1 1
18 43650 1 1 118 LEU HB2 H 1.839 -8.258 -0.045 1.00 . A A . 118 LEU HB2 1 1
18 43651 1 1 118 LEU HB3 H 2.657 -9.393 0.995 1.00 . A A . 118 LEU HB3 1 1
18 43652 1 1 118 LEU HD11 H 1.790 -10.462 -1.367 1.00 . A A . 118 LEU HD11 1 1
18 43653 1 1 118 LEU HD12 H 0.162 -9.794 -1.654 1.00 . A A . 118 LEU HD12 1 1
18 43654 1 1 118 LEU HD13 H 0.321 -11.461 -1.168 1.00 . A A . 118 LEU HD13 1 1
18 43655 1 1 118 LEU HD21 H 0.849 -10.999 2.393 1.00 . A A . 118 LEU HD21 1 1
18 43656 1 1 118 LEU HD22 H 1.649 -11.816 1.045 1.00 . A A . 118 LEU HD22 1 1
18 43657 1 1 118 LEU HD23 H -0.133 -11.856 1.198 1.00 . A A . 118 LEU HD23 1 1
18 43658 1 1 118 LEU HG H -0.381 -9.537 0.627 1.00 . A A . 118 LEU HG 1 1
18 43659 1 1 118 LEU N N 2.657 -7.185 2.228 1.00 . A A . 118 LEU N 1 1
18 43660 1 1 118 LEU O O 1.549 -9.050 4.225 1.00 . A A . 118 LEU O 1 1
18 43661 1 1 119 SER C C -2.052 -10.625 4.092 1.00 . A A . 119 SER C 1 1
18 43662 1 1 119 SER CA C -1.215 -9.409 4.631 1.00 . A A . 119 SER CA 1 1
18 43663 1 1 119 SER CB C -2.147 -8.485 5.447 1.00 . A A . 119 SER CB 1 1
18 43664 1 1 119 SER H H -1.061 -8.056 2.863 1.00 . A A . 119 SER H 1 1
18 43665 1 1 119 SER HA H -0.460 -9.769 5.363 1.00 . A A . 119 SER HA 1 1
18 43666 1 1 119 SER HB2 H -3.129 -8.350 4.972 1.00 . A A . 119 SER HB2 1 1
18 43667 1 1 119 SER HB3 H -2.433 -8.994 6.370 1.00 . A A . 119 SER HB3 1 1
18 43668 1 1 119 SER HG H -2.131 -6.542 5.501 1.00 . A A . 119 SER HG 1 1
18 43669 1 1 119 SER N N -0.542 -8.667 3.510 1.00 . A A . 119 SER N 1 1
18 43670 1 1 119 SER O O -2.902 -10.455 3.213 1.00 . A A . 119 SER O 1 1
18 43671 1 1 119 SER OG O -1.546 -7.245 5.809 1.00 . A A . 119 SER OG 1 1
18 43672 1 1 120 ARG C C -3.716 -13.582 4.700 1.00 . A A . 120 ARG C 1 1
18 43673 1 1 120 ARG CA C -2.395 -13.100 3.992 1.00 . A A . 120 ARG CA 1 1
18 43674 1 1 120 ARG CB C -1.294 -14.202 4.118 1.00 . A A . 120 ARG CB 1 1
18 43675 1 1 120 ARG CD C 0.123 -14.734 1.975 1.00 . A A . 120 ARG CD 1 1
18 43676 1 1 120 ARG CG C 0.026 -14.010 3.330 1.00 . A A . 120 ARG CG 1 1
18 43677 1 1 120 ARG CZ C 1.515 -16.778 1.579 1.00 . A A . 120 ARG CZ 1 1
18 43678 1 1 120 ARG H H -1.053 -11.874 5.272 1.00 . A A . 120 ARG H 1 1
18 43679 1 1 120 ARG HA H -2.602 -12.929 2.917 1.00 . A A . 120 ARG HA 1 1
18 43680 1 1 120 ARG HB2 H -1.031 -14.275 5.188 1.00 . A A . 120 ARG HB2 1 1
18 43681 1 1 120 ARG HB3 H -1.729 -15.196 3.889 1.00 . A A . 120 ARG HB3 1 1
18 43682 1 1 120 ARG HD2 H -0.832 -14.684 1.407 1.00 . A A . 120 ARG HD2 1 1
18 43683 1 1 120 ARG HD3 H 0.859 -14.177 1.362 1.00 . A A . 120 ARG HD3 1 1
18 43684 1 1 120 ARG HE H 0.351 -16.540 3.149 1.00 . A A . 120 ARG HE 1 1
18 43685 1 1 120 ARG HG2 H 0.197 -12.928 3.202 1.00 . A A . 120 ARG HG2 1 1
18 43686 1 1 120 ARG HG3 H 0.886 -14.282 3.981 1.00 . A A . 120 ARG HG3 1 1
18 43687 1 1 120 ARG HH11 H 1.407 -15.651 -0.008 1.00 . A A . 120 ARG HH11 1 1
18 43688 1 1 120 ARG HH12 H 2.685 -16.954 -0.037 1.00 . A A . 120 ARG HH12 1 1
18 43689 1 1 120 ARG HH21 H 1.855 -17.906 3.152 1.00 . A A . 120 ARG HH21 1 1
18 43690 1 1 120 ARG HH22 H 2.931 -18.152 1.729 1.00 . A A . 120 ARG HH22 1 1
18 43691 1 1 120 ARG N N -1.830 -11.845 4.595 1.00 . A A . 120 ARG N 1 1
18 43692 1 1 120 ARG NE N 0.549 -16.140 2.227 1.00 . A A . 120 ARG NE 1 1
18 43693 1 1 120 ARG NH1 N 1.907 -16.450 0.381 1.00 . A A . 120 ARG NH1 1 1
18 43694 1 1 120 ARG NH2 N 2.086 -17.783 2.164 1.00 . A A . 120 ARG NH2 1 1
18 43695 1 1 120 ARG O O -3.650 -14.119 5.808 1.00 . A A . 120 ARG O 1 1
18 43696 1 1 121 VAL C C -6.940 -14.955 4.618 1.00 . A A . 121 VAL C 1 1
18 43697 1 1 121 VAL CA C -6.225 -13.542 4.827 1.00 . A A . 121 VAL CA 1 1
18 43698 1 1 121 VAL CB C -7.147 -12.308 4.507 1.00 . A A . 121 VAL CB 1 1
18 43699 1 1 121 VAL CG1 C -8.441 -12.282 5.357 1.00 . A A . 121 VAL CG1 1 1
18 43700 1 1 121 VAL CG2 C -6.470 -10.918 4.693 1.00 . A A . 121 VAL CG2 1 1
18 43701 1 1 121 VAL H H -4.871 -12.976 3.168 1.00 . A A . 121 VAL H 1 1
18 43702 1 1 121 VAL HA H -6.026 -13.408 5.901 1.00 . A A . 121 VAL HA 1 1
18 43703 1 1 121 VAL HB H -7.451 -12.392 3.446 1.00 . A A . 121 VAL HB 1 1
18 43704 1 1 121 VAL HG11 H -9.080 -13.166 5.190 1.00 . A A . 121 VAL HG11 1 1
18 43705 1 1 121 VAL HG12 H -9.076 -11.407 5.126 1.00 . A A . 121 VAL HG12 1 1
18 43706 1 1 121 VAL HG13 H -8.229 -12.221 6.438 1.00 . A A . 121 VAL HG13 1 1
18 43707 1 1 121 VAL HG21 H -5.479 -10.970 5.180 1.00 . A A . 121 VAL HG21 1 1
18 43708 1 1 121 VAL HG22 H -7.069 -10.187 5.269 1.00 . A A . 121 VAL HG22 1 1
18 43709 1 1 121 VAL HG23 H -6.306 -10.430 3.718 1.00 . A A . 121 VAL HG23 1 1
18 43710 1 1 121 VAL N N -4.911 -13.433 4.091 1.00 . A A . 121 VAL N 1 1
18 43711 1 1 121 VAL O O -7.285 -15.274 3.478 1.00 . A A . 121 VAL O 1 1
18 43712 1 1 122 PRO C C -9.195 -17.472 4.861 1.00 . A A . 122 PRO C 1 1
18 43713 1 1 122 PRO CA C -7.781 -17.198 5.482 1.00 . A A . 122 PRO CA 1 1
18 43714 1 1 122 PRO CB C -7.718 -17.767 6.926 1.00 . A A . 122 PRO CB 1 1
18 43715 1 1 122 PRO CD C -6.671 -15.611 7.013 1.00 . A A . 122 PRO CD 1 1
18 43716 1 1 122 PRO CG C -6.634 -16.985 7.663 1.00 . A A . 122 PRO CG 1 1
18 43717 1 1 122 PRO HA H -7.076 -17.770 4.850 1.00 . A A . 122 PRO HA 1 1
18 43718 1 1 122 PRO HB2 H -8.681 -17.617 7.455 1.00 . A A . 122 PRO HB2 1 1
18 43719 1 1 122 PRO HB3 H -7.524 -18.855 6.928 1.00 . A A . 122 PRO HB3 1 1
18 43720 1 1 122 PRO HD2 H -7.315 -14.903 7.567 1.00 . A A . 122 PRO HD2 1 1
18 43721 1 1 122 PRO HD3 H -5.645 -15.211 6.996 1.00 . A A . 122 PRO HD3 1 1
18 43722 1 1 122 PRO HG2 H -6.784 -16.937 8.759 1.00 . A A . 122 PRO HG2 1 1
18 43723 1 1 122 PRO HG3 H -5.639 -17.436 7.494 1.00 . A A . 122 PRO HG3 1 1
18 43724 1 1 122 PRO N N -7.201 -15.823 5.657 1.00 . A A . 122 PRO N 1 1
18 43725 1 1 122 PRO O O -9.394 -18.555 4.295 1.00 . A A . 122 PRO O 1 1
18 43726 1 1 123 GLY C C -11.757 -15.600 3.307 1.00 . A A . 123 GLY C 1 1
18 43727 1 1 123 GLY CA C -11.515 -16.696 4.371 1.00 . A A . 123 GLY CA 1 1
18 43728 1 1 123 GLY H H -9.757 -15.641 5.185 1.00 . A A . 123 GLY H 1 1
18 43729 1 1 123 GLY HA2 H -11.656 -17.677 3.873 1.00 . A A . 123 GLY HA2 1 1
18 43730 1 1 123 GLY HA3 H -12.301 -16.646 5.150 1.00 . A A . 123 GLY HA3 1 1
18 43731 1 1 123 GLY N N -10.172 -16.566 5.021 1.00 . A A . 123 GLY N 1 1
18 43732 1 1 123 GLY O O -10.901 -15.379 2.450 1.00 . A A . 123 GLY O 1 1
18 43733 1 1 124 GLU C C -12.719 -13.400 1.186 1.00 . A A . 124 GLU C 1 1
18 43734 1 1 124 GLU CA C -13.100 -13.570 2.710 1.00 . A A . 124 GLU CA 1 1
18 43735 1 1 124 GLU CB C -12.508 -12.455 3.630 1.00 . A A . 124 GLU CB 1 1
18 43736 1 1 124 GLU CD C -14.285 -12.536 5.561 1.00 . A A . 124 GLU CD 1 1
18 43737 1 1 124 GLU CG C -12.821 -12.488 5.162 1.00 . A A . 124 GLU CG 1 1
18 43738 1 1 124 GLU H H -13.449 -15.071 4.225 1.00 . A A . 124 GLU H 1 1
18 43739 1 1 124 GLU HA H -14.186 -13.381 2.737 1.00 . A A . 124 GLU HA 1 1
18 43740 1 1 124 GLU HB2 H -11.411 -12.462 3.507 1.00 . A A . 124 GLU HB2 1 1
18 43741 1 1 124 GLU HB3 H -12.827 -11.476 3.222 1.00 . A A . 124 GLU HB3 1 1
18 43742 1 1 124 GLU HG2 H -12.344 -13.364 5.632 1.00 . A A . 124 GLU HG2 1 1
18 43743 1 1 124 GLU HG3 H -12.363 -11.621 5.669 1.00 . A A . 124 GLU HG3 1 1
18 43744 1 1 124 GLU N N -12.912 -14.913 3.363 1.00 . A A . 124 GLU N 1 1
18 43745 1 1 124 GLU O O -11.887 -12.570 0.805 1.00 . A A . 124 GLU O 1 1
18 43746 1 1 124 GLU OE1 O -14.818 -13.657 5.710 1.00 . A A . 124 GLU OE1 1 1
18 43747 1 1 124 GLU OE2 O -14.895 -11.466 5.755 1.00 . A A . 124 GLU OE2 1 1
18 43748 1 1 125 TYR C C -13.719 -13.476 -2.129 1.00 . A A . 125 TYR C 1 1
18 43749 1 1 125 TYR CA C -12.917 -14.376 -1.110 1.00 . A A . 125 TYR CA 1 1
18 43750 1 1 125 TYR CB C -13.039 -15.890 -1.497 1.00 . A A . 125 TYR CB 1 1
18 43751 1 1 125 TYR CD1 C -11.230 -17.127 -0.153 1.00 . A A . 125 TYR CD1 1 1
18 43752 1 1 125 TYR CD2 C -13.526 -17.832 0.071 1.00 . A A . 125 TYR CD2 1 1
18 43753 1 1 125 TYR CE1 C -10.840 -18.129 0.747 1.00 . A A . 125 TYR CE1 1 1
18 43754 1 1 125 TYR CE2 C -13.132 -18.842 0.958 1.00 . A A . 125 TYR CE2 1 1
18 43755 1 1 125 TYR CG C -12.573 -16.988 -0.503 1.00 . A A . 125 TYR CG 1 1
18 43756 1 1 125 TYR CZ C -11.794 -18.976 1.295 1.00 . A A . 125 TYR CZ 1 1
18 43757 1 1 125 TYR H H -13.946 -14.894 0.777 1.00 . A A . 125 TYR H 1 1
18 43758 1 1 125 TYR HA H -11.848 -14.103 -1.203 1.00 . A A . 125 TYR HA 1 1
18 43759 1 1 125 TYR HB2 H -14.086 -16.086 -1.792 1.00 . A A . 125 TYR HB2 1 1
18 43760 1 1 125 TYR HB3 H -12.492 -16.054 -2.442 1.00 . A A . 125 TYR HB3 1 1
18 43761 1 1 125 TYR HD1 H -10.498 -16.435 -0.536 1.00 . A A . 125 TYR HD1 1 1
18 43762 1 1 125 TYR HD2 H -14.576 -17.709 -0.149 1.00 . A A . 125 TYR HD2 1 1
18 43763 1 1 125 TYR HE1 H -9.806 -18.196 1.043 1.00 . A A . 125 TYR HE1 1 1
18 43764 1 1 125 TYR HE2 H -13.861 -19.499 1.402 1.00 . A A . 125 TYR HE2 1 1
18 43765 1 1 125 TYR HH H -10.507 -19.763 2.449 1.00 . A A . 125 TYR HH 1 1
18 43766 1 1 125 TYR N N -13.347 -14.205 0.315 1.00 . A A . 125 TYR N 1 1
18 43767 1 1 125 TYR O O -14.807 -12.980 -1.819 1.00 . A A . 125 TYR O 1 1
18 43768 1 1 125 TYR OH O -11.416 -19.944 2.195 1.00 . A A . 125 TYR OH 1 1
18 43769 1 1 126 GLU C C -14.250 -11.273 -4.657 1.00 . A A . 126 GLU C 1 1
18 43770 1 1 126 GLU CA C -13.983 -12.832 -4.570 1.00 . A A . 126 GLU CA 1 1
18 43771 1 1 126 GLU CB C -15.274 -13.672 -4.863 1.00 . A A . 126 GLU CB 1 1
18 43772 1 1 126 GLU CD C -16.381 -15.747 -5.975 1.00 . A A . 126 GLU CD 1 1
18 43773 1 1 126 GLU CG C -15.090 -15.004 -5.638 1.00 . A A . 126 GLU CG 1 1
18 43774 1 1 126 GLU H H -12.321 -13.825 -3.508 1.00 . A A . 126 GLU H 1 1
18 43775 1 1 126 GLU HA H -13.320 -13.047 -5.431 1.00 . A A . 126 GLU HA 1 1
18 43776 1 1 126 GLU HB2 H -15.830 -13.869 -3.928 1.00 . A A . 126 GLU HB2 1 1
18 43777 1 1 126 GLU HB3 H -15.975 -13.063 -5.462 1.00 . A A . 126 GLU HB3 1 1
18 43778 1 1 126 GLU HG2 H -14.605 -14.808 -6.606 1.00 . A A . 126 GLU HG2 1 1
18 43779 1 1 126 GLU HG3 H -14.429 -15.701 -5.084 1.00 . A A . 126 GLU HG3 1 1
18 43780 1 1 126 GLU N N -13.214 -13.342 -3.379 1.00 . A A . 126 GLU N 1 1
18 43781 1 1 126 GLU O O -14.889 -10.681 -3.786 1.00 . A A . 126 GLU O 1 1
18 43782 1 1 126 GLU OE1 O -17.342 -15.123 -6.475 1.00 . A A . 126 GLU OE1 1 1
18 43783 1 1 126 GLU OE2 O -16.433 -16.977 -5.772 1.00 . A A . 126 GLU OE2 1 1
18 43784 1 1 127 GLY C C -13.733 -8.401 -7.260 1.00 . A A . 127 GLY C 1 1
18 43785 1 1 127 GLY CA C -14.078 -9.118 -5.920 1.00 . A A . 127 GLY CA 1 1
18 43786 1 1 127 GLY H H -13.227 -11.132 -6.371 1.00 . A A . 127 GLY H 1 1
18 43787 1 1 127 GLY HA2 H -15.143 -8.909 -5.698 1.00 . A A . 127 GLY HA2 1 1
18 43788 1 1 127 GLY HA3 H -13.494 -8.605 -5.132 1.00 . A A . 127 GLY HA3 1 1
18 43789 1 1 127 GLY N N -13.831 -10.589 -5.748 1.00 . A A . 127 GLY N 1 1
18 43790 1 1 127 GLY O O -13.276 -9.012 -8.230 1.00 . A A . 127 GLY O 1 1
18 43791 1 1 128 ASP C C -11.938 -5.705 -8.263 1.00 . A A . 128 ASP C 1 1
18 43792 1 1 128 ASP CA C -13.457 -6.141 -8.348 1.00 . A A . 128 ASP CA 1 1
18 43793 1 1 128 ASP CB C -14.414 -4.902 -8.429 1.00 . A A . 128 ASP CB 1 1
18 43794 1 1 128 ASP CG C -15.524 -4.997 -9.477 1.00 . A A . 128 ASP CG 1 1
18 43795 1 1 128 ASP H H -14.476 -6.707 -6.472 1.00 . A A . 128 ASP H 1 1
18 43796 1 1 128 ASP HA H -13.520 -6.676 -9.319 1.00 . A A . 128 ASP HA 1 1
18 43797 1 1 128 ASP HB2 H -14.883 -4.664 -7.455 1.00 . A A . 128 ASP HB2 1 1
18 43798 1 1 128 ASP HB3 H -13.849 -3.984 -8.679 1.00 . A A . 128 ASP HB3 1 1
18 43799 1 1 128 ASP N N -13.946 -7.070 -7.268 1.00 . A A . 128 ASP N 1 1
18 43800 1 1 128 ASP O O -11.315 -5.504 -9.312 1.00 . A A . 128 ASP O 1 1
18 43801 1 1 128 ASP OD1 O -15.279 -4.631 -10.648 1.00 . A A . 128 ASP OD1 1 1
18 43802 1 1 128 ASP OD2 O -16.649 -5.417 -9.132 1.00 . A A . 128 ASP OD2 1 1
18 43803 1 1 129 THR C C -8.881 -6.231 -6.971 1.00 . A A . 129 THR C 1 1
18 43804 1 1 129 THR CA C -9.918 -5.047 -6.943 1.00 . A A . 129 THR CA 1 1
18 43805 1 1 129 THR CB C -9.758 -4.201 -5.635 1.00 . A A . 129 THR CB 1 1
18 43806 1 1 129 THR CG2 C -8.545 -3.251 -5.668 1.00 . A A . 129 THR CG2 1 1
18 43807 1 1 129 THR H H -11.935 -5.640 -6.251 1.00 . A A . 129 THR H 1 1
18 43808 1 1 129 THR HA H -9.717 -4.354 -7.784 1.00 . A A . 129 THR HA 1 1
18 43809 1 1 129 THR HB H -9.654 -4.912 -4.796 1.00 . A A . 129 THR HB 1 1
18 43810 1 1 129 THR HG1 H -10.822 -3.086 -4.443 1.00 . A A . 129 THR HG1 1 1
18 43811 1 1 129 THR HG21 H -7.615 -3.751 -5.992 1.00 . A A . 129 THR HG21 1 1
18 43812 1 1 129 THR HG22 H -8.340 -2.812 -4.671 1.00 . A A . 129 THR HG22 1 1
18 43813 1 1 129 THR HG23 H -8.721 -2.414 -6.370 1.00 . A A . 129 THR HG23 1 1
18 43814 1 1 129 THR N N -11.325 -5.533 -7.073 1.00 . A A . 129 THR N 1 1
18 43815 1 1 129 THR O O -8.914 -7.102 -6.091 1.00 . A A . 129 THR O 1 1
18 43816 1 1 129 THR OG1 O -10.890 -3.384 -5.358 1.00 . A A . 129 THR OG1 1 1
18 43817 1 1 130 TYR C C -5.467 -6.991 -7.912 1.00 . A A . 130 TYR C 1 1
18 43818 1 1 130 TYR CA C -6.979 -7.384 -8.115 1.00 . A A . 130 TYR CA 1 1
18 43819 1 1 130 TYR CB C -7.205 -8.013 -9.518 1.00 . A A . 130 TYR CB 1 1
18 43820 1 1 130 TYR CD1 C -9.700 -8.288 -9.984 1.00 . A A . 130 TYR CD1 1 1
18 43821 1 1 130 TYR CD2 C -8.409 -10.259 -9.481 1.00 . A A . 130 TYR CD2 1 1
18 43822 1 1 130 TYR CE1 C -10.849 -9.072 -10.105 1.00 . A A . 130 TYR CE1 1 1
18 43823 1 1 130 TYR CE2 C -9.556 -11.044 -9.610 1.00 . A A . 130 TYR CE2 1 1
18 43824 1 1 130 TYR CG C -8.473 -8.877 -9.672 1.00 . A A . 130 TYR CG 1 1
18 43825 1 1 130 TYR CZ C -10.773 -10.447 -9.912 1.00 . A A . 130 TYR CZ 1 1
18 43826 1 1 130 TYR H H -8.135 -5.585 -8.685 1.00 . A A . 130 TYR H 1 1
18 43827 1 1 130 TYR HA H -7.208 -8.184 -7.382 1.00 . A A . 130 TYR HA 1 1
18 43828 1 1 130 TYR HB2 H -7.169 -7.233 -10.303 1.00 . A A . 130 TYR HB2 1 1
18 43829 1 1 130 TYR HB3 H -6.331 -8.655 -9.749 1.00 . A A . 130 TYR HB3 1 1
18 43830 1 1 130 TYR HD1 H -9.783 -7.219 -10.093 1.00 . A A . 130 TYR HD1 1 1
18 43831 1 1 130 TYR HD2 H -7.478 -10.733 -9.209 1.00 . A A . 130 TYR HD2 1 1
18 43832 1 1 130 TYR HE1 H -11.802 -8.598 -10.302 1.00 . A A . 130 TYR HE1 1 1
18 43833 1 1 130 TYR HE2 H -9.509 -12.111 -9.446 1.00 . A A . 130 TYR HE2 1 1
18 43834 1 1 130 TYR HH H -12.617 -10.664 -9.563 1.00 . A A . 130 TYR HH 1 1
18 43835 1 1 130 TYR N N -7.928 -6.238 -7.926 1.00 . A A . 130 TYR N 1 1
18 43836 1 1 130 TYR O O -4.988 -5.962 -8.394 1.00 . A A . 130 TYR O 1 1
18 43837 1 1 130 TYR OH O -11.915 -11.205 -9.944 1.00 . A A . 130 TYR OH 1 1
18 43838 1 1 131 TYR C C -2.250 -8.239 -8.001 1.00 . A A . 131 TYR C 1 1
18 43839 1 1 131 TYR CA C -3.254 -7.654 -6.907 1.00 . A A . 131 TYR CA 1 1
18 43840 1 1 131 TYR CB C -3.097 -8.343 -5.507 1.00 . A A . 131 TYR CB 1 1
18 43841 1 1 131 TYR CD1 C -0.734 -9.080 -4.955 1.00 . A A . 131 TYR CD1 1 1
18 43842 1 1 131 TYR CD2 C -1.600 -7.196 -3.745 1.00 . A A . 131 TYR CD2 1 1
18 43843 1 1 131 TYR CE1 C 0.493 -8.948 -4.325 1.00 . A A . 131 TYR CE1 1 1
18 43844 1 1 131 TYR CE2 C -0.396 -7.121 -3.040 1.00 . A A . 131 TYR CE2 1 1
18 43845 1 1 131 TYR CG C -1.773 -8.186 -4.727 1.00 . A A . 131 TYR CG 1 1
18 43846 1 1 131 TYR CZ C 0.669 -7.947 -3.366 1.00 . A A . 131 TYR CZ 1 1
18 43847 1 1 131 TYR H H -5.220 -8.658 -6.832 1.00 . A A . 131 TYR H 1 1
18 43848 1 1 131 TYR HA H -3.081 -6.569 -6.797 1.00 . A A . 131 TYR HA 1 1
18 43849 1 1 131 TYR HB2 H -3.929 -8.054 -4.836 1.00 . A A . 131 TYR HB2 1 1
18 43850 1 1 131 TYR HB3 H -3.282 -9.420 -5.645 1.00 . A A . 131 TYR HB3 1 1
18 43851 1 1 131 TYR HD1 H -0.857 -9.876 -5.666 1.00 . A A . 131 TYR HD1 1 1
18 43852 1 1 131 TYR HD2 H -2.411 -6.539 -3.485 1.00 . A A . 131 TYR HD2 1 1
18 43853 1 1 131 TYR HE1 H 1.285 -9.630 -4.575 1.00 . A A . 131 TYR HE1 1 1
18 43854 1 1 131 TYR HE2 H -0.307 -6.450 -2.193 1.00 . A A . 131 TYR HE2 1 1
18 43855 1 1 131 TYR HH H 1.781 -7.114 -2.080 1.00 . A A . 131 TYR HH 1 1
18 43856 1 1 131 TYR N N -4.702 -7.865 -7.232 1.00 . A A . 131 TYR N 1 1
18 43857 1 1 131 TYR O O -2.638 -9.164 -8.729 1.00 . A A . 131 TYR O 1 1
18 43858 1 1 131 TYR OH O 1.858 -7.861 -2.688 1.00 . A A . 131 TYR OH 1 1
18 43859 1 1 132 PRO C C 0.720 -9.754 -8.660 1.00 . A A . 132 PRO C 1 1
18 43860 1 1 132 PRO CA C 0.019 -8.415 -9.107 1.00 . A A . 132 PRO CA 1 1
18 43861 1 1 132 PRO CB C 1.029 -7.262 -9.330 1.00 . A A . 132 PRO CB 1 1
18 43862 1 1 132 PRO CD C -0.371 -6.658 -7.428 1.00 . A A . 132 PRO CD 1 1
18 43863 1 1 132 PRO CG C 0.569 -6.084 -8.477 1.00 . A A . 132 PRO CG 1 1
18 43864 1 1 132 PRO HA H -0.496 -8.614 -10.064 1.00 . A A . 132 PRO HA 1 1
18 43865 1 1 132 PRO HB2 H 2.062 -7.555 -9.057 1.00 . A A . 132 PRO HB2 1 1
18 43866 1 1 132 PRO HB3 H 1.080 -6.971 -10.396 1.00 . A A . 132 PRO HB3 1 1
18 43867 1 1 132 PRO HD2 H 0.203 -6.999 -6.544 1.00 . A A . 132 PRO HD2 1 1
18 43868 1 1 132 PRO HD3 H -1.096 -5.895 -7.088 1.00 . A A . 132 PRO HD3 1 1
18 43869 1 1 132 PRO HG2 H 1.424 -5.545 -8.032 1.00 . A A . 132 PRO HG2 1 1
18 43870 1 1 132 PRO HG3 H 0.010 -5.363 -9.091 1.00 . A A . 132 PRO HG3 1 1
18 43871 1 1 132 PRO N N -0.957 -7.800 -8.150 1.00 . A A . 132 PRO N 1 1
18 43872 1 1 132 PRO O O 0.579 -10.217 -7.526 1.00 . A A . 132 PRO O 1 1
18 43873 1 1 133 GLU C C 3.620 -11.369 -8.444 1.00 . A A . 133 GLU C 1 1
18 43874 1 1 133 GLU CA C 2.278 -11.613 -9.239 1.00 . A A . 133 GLU CA 1 1
18 43875 1 1 133 GLU CB C 2.322 -12.560 -10.477 1.00 . A A . 133 GLU CB 1 1
18 43876 1 1 133 GLU CD C 2.223 -12.725 -13.041 1.00 . A A . 133 GLU CD 1 1
18 43877 1 1 133 GLU CG C 2.908 -12.087 -11.835 1.00 . A A . 133 GLU CG 1 1
18 43878 1 1 133 GLU H H 1.669 -9.854 -10.423 1.00 . A A . 133 GLU H 1 1
18 43879 1 1 133 GLU HA H 1.660 -12.194 -8.529 1.00 . A A . 133 GLU HA 1 1
18 43880 1 1 133 GLU HB2 H 2.839 -13.503 -10.213 1.00 . A A . 133 GLU HB2 1 1
18 43881 1 1 133 GLU HB3 H 1.282 -12.871 -10.671 1.00 . A A . 133 GLU HB3 1 1
18 43882 1 1 133 GLU HG2 H 2.823 -10.992 -11.949 1.00 . A A . 133 GLU HG2 1 1
18 43883 1 1 133 GLU HG3 H 3.988 -12.320 -11.893 1.00 . A A . 133 GLU HG3 1 1
18 43884 1 1 133 GLU N N 1.481 -10.391 -9.568 1.00 . A A . 133 GLU N 1 1
18 43885 1 1 133 GLU O O 4.197 -10.278 -8.431 1.00 . A A . 133 GLU O 1 1
18 43886 1 1 133 GLU OE1 O 2.505 -13.899 -13.355 1.00 . A A . 133 GLU OE1 1 1
18 43887 1 1 133 GLU OE2 O 1.344 -12.070 -13.639 1.00 . A A . 133 GLU OE2 1 1
18 43888 1 1 134 TRP C C 6.373 -13.315 -7.322 1.00 . A A . 134 TRP C 1 1
18 43889 1 1 134 TRP CA C 5.246 -12.363 -6.801 1.00 . A A . 134 TRP CA 1 1
18 43890 1 1 134 TRP CB C 4.823 -12.636 -5.312 1.00 . A A . 134 TRP CB 1 1
18 43891 1 1 134 TRP CD1 C 4.284 -15.218 -5.192 1.00 . A A . 134 TRP CD1 1 1
18 43892 1 1 134 TRP CD2 C 2.568 -13.877 -4.737 1.00 . A A . 134 TRP CD2 1 1
18 43893 1 1 134 TRP CE2 C 2.121 -15.221 -4.809 1.00 . A A . 134 TRP CE2 1 1
18 43894 1 1 134 TRP CE3 C 1.646 -12.828 -4.478 1.00 . A A . 134 TRP CE3 1 1
18 43895 1 1 134 TRP CG C 3.923 -13.862 -5.022 1.00 . A A . 134 TRP CG 1 1
18 43896 1 1 134 TRP CH2 C -0.144 -14.476 -4.412 1.00 . A A . 134 TRP CH2 1 1
18 43897 1 1 134 TRP CZ2 C 0.749 -15.520 -4.670 1.00 . A A . 134 TRP CZ2 1 1
18 43898 1 1 134 TRP CZ3 C 0.301 -13.151 -4.300 1.00 . A A . 134 TRP CZ3 1 1
18 43899 1 1 134 TRP H H 3.708 -13.312 -8.044 1.00 . A A . 134 TRP H 1 1
18 43900 1 1 134 TRP HA H 5.664 -11.337 -6.811 1.00 . A A . 134 TRP HA 1 1
18 43901 1 1 134 TRP HB2 H 5.730 -12.706 -4.678 1.00 . A A . 134 TRP HB2 1 1
18 43902 1 1 134 TRP HB3 H 4.312 -11.730 -4.928 1.00 . A A . 134 TRP HB3 1 1
18 43903 1 1 134 TRP HD1 H 5.276 -15.542 -5.473 1.00 . A A . 134 TRP HD1 1 1
18 43904 1 1 134 TRP HE1 H 3.124 -17.063 -5.355 1.00 . A A . 134 TRP HE1 1 1
18 43905 1 1 134 TRP HE3 H 1.983 -11.804 -4.409 1.00 . A A . 134 TRP HE3 1 1
18 43906 1 1 134 TRP HH2 H -1.197 -14.699 -4.308 1.00 . A A . 134 TRP HH2 1 1
18 43907 1 1 134 TRP HZ2 H 0.397 -16.537 -4.766 1.00 . A A . 134 TRP HZ2 1 1
18 43908 1 1 134 TRP HZ3 H -0.404 -12.370 -4.058 1.00 . A A . 134 TRP HZ3 1 1
18 43909 1 1 134 TRP N N 4.054 -12.408 -7.707 1.00 . A A . 134 TRP N 1 1
18 43910 1 1 134 TRP NE1 N 3.172 -16.077 -5.081 1.00 . A A . 134 TRP NE1 1 1
18 43911 1 1 134 TRP O O 6.110 -14.480 -7.644 1.00 . A A . 134 TRP O 1 1
18 43912 1 1 135 ASP C C 9.770 -14.110 -7.008 1.00 . A A . 135 ASP C 1 1
18 43913 1 1 135 ASP CA C 8.734 -13.565 -8.056 1.00 . A A . 135 ASP CA 1 1
18 43914 1 1 135 ASP CB C 9.342 -12.610 -9.135 1.00 . A A . 135 ASP CB 1 1
18 43915 1 1 135 ASP CG C 9.576 -13.288 -10.484 1.00 . A A . 135 ASP CG 1 1
18 43916 1 1 135 ASP H H 7.776 -11.863 -7.102 1.00 . A A . 135 ASP H 1 1
18 43917 1 1 135 ASP HA H 8.334 -14.463 -8.571 1.00 . A A . 135 ASP HA 1 1
18 43918 1 1 135 ASP HB2 H 8.735 -11.701 -9.313 1.00 . A A . 135 ASP HB2 1 1
18 43919 1 1 135 ASP HB3 H 10.317 -12.214 -8.794 1.00 . A A . 135 ASP HB3 1 1
18 43920 1 1 135 ASP N N 7.615 -12.824 -7.416 1.00 . A A . 135 ASP N 1 1
18 43921 1 1 135 ASP O O 9.607 -14.001 -5.788 1.00 . A A . 135 ASP O 1 1
18 43922 1 1 135 ASP OD1 O 10.399 -14.231 -10.537 1.00 . A A . 135 ASP OD1 1 1
18 43923 1 1 135 ASP OD2 O 8.934 -12.905 -11.483 1.00 . A A . 135 ASP OD2 1 1
18 43924 1 1 136 ALA C C 13.345 -14.471 -6.837 1.00 . A A . 136 ALA C 1 1
18 43925 1 1 136 ALA CA C 11.978 -15.213 -6.664 1.00 . A A . 136 ALA CA 1 1
18 43926 1 1 136 ALA CB C 12.080 -16.726 -6.939 1.00 . A A . 136 ALA CB 1 1
18 43927 1 1 136 ALA H H 10.837 -14.711 -8.545 1.00 . A A . 136 ALA H 1 1
18 43928 1 1 136 ALA HA H 11.740 -15.078 -5.587 1.00 . A A . 136 ALA HA 1 1
18 43929 1 1 136 ALA HB1 H 12.788 -17.211 -6.241 1.00 . A A . 136 ALA HB1 1 1
18 43930 1 1 136 ALA HB2 H 12.426 -16.932 -7.970 1.00 . A A . 136 ALA HB2 1 1
18 43931 1 1 136 ALA HB3 H 11.099 -17.223 -6.806 1.00 . A A . 136 ALA HB3 1 1
18 43932 1 1 136 ALA N N 10.843 -14.737 -7.512 1.00 . A A . 136 ALA N 1 1
18 43933 1 1 136 ALA O O 14.126 -14.423 -5.882 1.00 . A A . 136 ALA O 1 1
18 43934 1 1 137 ALA C C 14.577 -11.488 -8.179 1.00 . A A . 137 ALA C 1 1
18 43935 1 1 137 ALA CA C 14.839 -13.036 -8.222 1.00 . A A . 137 ALA CA 1 1
18 43936 1 1 137 ALA CB C 15.568 -13.505 -9.496 1.00 . A A . 137 ALA CB 1 1
18 43937 1 1 137 ALA H H 12.880 -13.974 -8.690 1.00 . A A . 137 ALA H 1 1
18 43938 1 1 137 ALA HA H 15.551 -13.196 -7.388 1.00 . A A . 137 ALA HA 1 1
18 43939 1 1 137 ALA HB1 H 15.913 -14.552 -9.394 1.00 . A A . 137 ALA HB1 1 1
18 43940 1 1 137 ALA HB2 H 16.464 -12.886 -9.691 1.00 . A A . 137 ALA HB2 1 1
18 43941 1 1 137 ALA HB3 H 14.932 -13.446 -10.398 1.00 . A A . 137 ALA HB3 1 1
18 43942 1 1 137 ALA N N 13.666 -13.941 -8.033 1.00 . A A . 137 ALA N 1 1
18 43943 1 1 137 ALA O O 15.519 -10.760 -7.840 1.00 . A A . 137 ALA O 1 1
18 43944 1 1 138 GLU C C 12.930 -9.135 -6.692 1.00 . A A . 138 GLU C 1 1
18 43945 1 1 138 GLU CA C 13.012 -9.545 -8.222 1.00 . A A . 138 GLU CA 1 1
18 43946 1 1 138 GLU CB C 11.709 -9.202 -8.992 1.00 . A A . 138 GLU CB 1 1
18 43947 1 1 138 GLU CD C 12.645 -8.171 -11.204 1.00 . A A . 138 GLU CD 1 1
18 43948 1 1 138 GLU CG C 11.737 -9.205 -10.548 1.00 . A A . 138 GLU CG 1 1
18 43949 1 1 138 GLU H H 12.666 -11.639 -8.819 1.00 . A A . 138 GLU H 1 1
18 43950 1 1 138 GLU HA H 13.796 -8.907 -8.672 1.00 . A A . 138 GLU HA 1 1
18 43951 1 1 138 GLU HB2 H 10.877 -9.838 -8.632 1.00 . A A . 138 GLU HB2 1 1
18 43952 1 1 138 GLU HB3 H 11.423 -8.183 -8.697 1.00 . A A . 138 GLU HB3 1 1
18 43953 1 1 138 GLU HG2 H 12.015 -10.200 -10.934 1.00 . A A . 138 GLU HG2 1 1
18 43954 1 1 138 GLU HG3 H 10.717 -9.026 -10.932 1.00 . A A . 138 GLU HG3 1 1
18 43955 1 1 138 GLU N N 13.370 -10.975 -8.480 1.00 . A A . 138 GLU N 1 1
18 43956 1 1 138 GLU O O 13.435 -8.069 -6.315 1.00 . A A . 138 GLU O 1 1
18 43957 1 1 138 GLU OE1 O 12.275 -6.977 -11.254 1.00 . A A . 138 GLU OE1 1 1
18 43958 1 1 138 GLU OE2 O 13.738 -8.550 -11.679 1.00 . A A . 138 GLU OE2 1 1
18 43959 1 1 139 TRP C C 12.221 -10.986 -3.486 1.00 . A A . 139 TRP C 1 1
18 43960 1 1 139 TRP CA C 12.123 -9.685 -4.358 1.00 . A A . 139 TRP CA 1 1
18 43961 1 1 139 TRP CB C 10.831 -8.863 -4.013 1.00 . A A . 139 TRP CB 1 1
18 43962 1 1 139 TRP CD1 C 8.665 -9.962 -5.069 1.00 . A A . 139 TRP CD1 1 1
18 43963 1 1 139 TRP CD2 C 9.382 -8.100 -6.049 1.00 . A A . 139 TRP CD2 1 1
18 43964 1 1 139 TRP CE2 C 8.326 -8.654 -6.812 1.00 . A A . 139 TRP CE2 1 1
18 43965 1 1 139 TRP CE3 C 10.088 -6.970 -6.526 1.00 . A A . 139 TRP CE3 1 1
18 43966 1 1 139 TRP CG C 9.616 -8.926 -4.964 1.00 . A A . 139 TRP CG 1 1
18 43967 1 1 139 TRP CH2 C 8.681 -6.977 -8.509 1.00 . A A . 139 TRP CH2 1 1
18 43968 1 1 139 TRP CZ2 C 7.980 -8.097 -8.064 1.00 . A A . 139 TRP CZ2 1 1
18 43969 1 1 139 TRP CZ3 C 9.712 -6.417 -7.747 1.00 . A A . 139 TRP CZ3 1 1
18 43970 1 1 139 TRP H H 11.800 -10.728 -6.288 1.00 . A A . 139 TRP H 1 1
18 43971 1 1 139 TRP HA H 12.973 -9.054 -4.035 1.00 . A A . 139 TRP HA 1 1
18 43972 1 1 139 TRP HB2 H 10.471 -9.107 -2.995 1.00 . A A . 139 TRP HB2 1 1
18 43973 1 1 139 TRP HB3 H 11.123 -7.800 -3.915 1.00 . A A . 139 TRP HB3 1 1
18 43974 1 1 139 TRP HD1 H 8.666 -10.839 -4.435 1.00 . A A . 139 TRP HD1 1 1
18 43975 1 1 139 TRP HE1 H 7.066 -10.365 -6.545 1.00 . A A . 139 TRP HE1 1 1
18 43976 1 1 139 TRP HE3 H 10.926 -6.581 -5.969 1.00 . A A . 139 TRP HE3 1 1
18 43977 1 1 139 TRP HH2 H 8.431 -6.536 -9.460 1.00 . A A . 139 TRP HH2 1 1
18 43978 1 1 139 TRP HZ2 H 7.214 -8.551 -8.674 1.00 . A A . 139 TRP HZ2 1 1
18 43979 1 1 139 TRP HZ3 H 10.235 -5.556 -8.122 1.00 . A A . 139 TRP HZ3 1 1
18 43980 1 1 139 TRP N N 12.293 -9.956 -5.827 1.00 . A A . 139 TRP N 1 1
18 43981 1 1 139 TRP NE1 N 7.832 -9.784 -6.200 1.00 . A A . 139 TRP NE1 1 1
18 43982 1 1 139 TRP O O 11.608 -12.006 -3.811 1.00 . A A . 139 TRP O 1 1
18 43983 1 1 140 GLU C C 12.113 -11.722 -0.049 1.00 . A A . 140 GLU C 1 1
18 43984 1 1 140 GLU CA C 13.001 -12.017 -1.327 1.00 . A A . 140 GLU CA 1 1
18 43985 1 1 140 GLU CB C 14.501 -12.384 -1.094 1.00 . A A . 140 GLU CB 1 1
18 43986 1 1 140 GLU CD C 16.762 -12.087 0.120 1.00 . A A . 140 GLU CD 1 1
18 43987 1 1 140 GLU CG C 15.288 -11.706 0.067 1.00 . A A . 140 GLU CG 1 1
18 43988 1 1 140 GLU H H 13.336 -9.993 -2.141 1.00 . A A . 140 GLU H 1 1
18 43989 1 1 140 GLU HA H 12.555 -12.931 -1.767 1.00 . A A . 140 GLU HA 1 1
18 43990 1 1 140 GLU HB2 H 14.553 -13.470 -0.899 1.00 . A A . 140 GLU HB2 1 1
18 43991 1 1 140 GLU HB3 H 15.070 -12.264 -2.040 1.00 . A A . 140 GLU HB3 1 1
18 43992 1 1 140 GLU HG2 H 15.223 -10.603 0.019 1.00 . A A . 140 GLU HG2 1 1
18 43993 1 1 140 GLU HG3 H 14.859 -11.986 1.050 1.00 . A A . 140 GLU HG3 1 1
18 43994 1 1 140 GLU N N 12.947 -10.923 -2.353 1.00 . A A . 140 GLU N 1 1
18 43995 1 1 140 GLU O O 11.343 -10.762 -0.030 1.00 . A A . 140 GLU O 1 1
18 43996 1 1 140 GLU OE1 O 17.092 -13.093 0.785 1.00 . A A . 140 GLU OE1 1 1
18 43997 1 1 140 GLU OE2 O 17.605 -11.390 -0.483 1.00 . A A . 140 GLU OE2 1 1
18 43998 1 1 141 LEU C C 12.106 -11.736 3.391 1.00 . A A . 141 LEU C 1 1
18 43999 1 1 141 LEU CA C 11.280 -12.387 2.215 1.00 . A A . 141 LEU CA 1 1
18 44000 1 1 141 LEU CB C 10.687 -13.797 2.545 1.00 . A A . 141 LEU CB 1 1
18 44001 1 1 141 LEU CD1 C 8.920 -13.020 4.314 1.00 . A A . 141 LEU CD1 1 1
18 44002 1 1 141 LEU CD2 C 8.196 -13.667 1.985 1.00 . A A . 141 LEU CD2 1 1
18 44003 1 1 141 LEU CG C 9.234 -13.899 3.094 1.00 . A A . 141 LEU CG 1 1
18 44004 1 1 141 LEU H H 13.007 -13.106 1.070 1.00 . A A . 141 LEU H 1 1
18 44005 1 1 141 LEU HA H 10.411 -11.743 1.981 1.00 . A A . 141 LEU HA 1 1
18 44006 1 1 141 LEU HB2 H 10.691 -14.419 1.630 1.00 . A A . 141 LEU HB2 1 1
18 44007 1 1 141 LEU HB3 H 11.378 -14.329 3.222 1.00 . A A . 141 LEU HB3 1 1
18 44008 1 1 141 LEU HD11 H 7.931 -13.265 4.749 1.00 . A A . 141 LEU HD11 1 1
18 44009 1 1 141 LEU HD12 H 8.902 -11.940 4.079 1.00 . A A . 141 LEU HD12 1 1
18 44010 1 1 141 LEU HD13 H 9.658 -13.148 5.126 1.00 . A A . 141 LEU HD13 1 1
18 44011 1 1 141 LEU HD21 H 7.164 -13.836 2.337 1.00 . A A . 141 LEU HD21 1 1
18 44012 1 1 141 LEU HD22 H 8.343 -14.342 1.122 1.00 . A A . 141 LEU HD22 1 1
18 44013 1 1 141 LEU HD23 H 8.237 -12.639 1.585 1.00 . A A . 141 LEU HD23 1 1
18 44014 1 1 141 LEU HG H 9.102 -14.944 3.430 1.00 . A A . 141 LEU HG 1 1
18 44015 1 1 141 LEU N N 12.146 -12.554 1.007 1.00 . A A . 141 LEU N 1 1
18 44016 1 1 141 LEU O O 13.031 -12.365 3.916 1.00 . A A . 141 LEU O 1 1
18 44017 1 1 142 ASP C C 11.801 -10.360 6.358 1.00 . A A . 142 ASP C 1 1
18 44018 1 1 142 ASP CA C 12.396 -9.814 4.994 1.00 . A A . 142 ASP CA 1 1
18 44019 1 1 142 ASP CB C 12.208 -8.281 4.767 1.00 . A A . 142 ASP CB 1 1
18 44020 1 1 142 ASP CG C 13.136 -7.290 5.488 1.00 . A A . 142 ASP CG 1 1
18 44021 1 1 142 ASP H H 10.883 -10.155 3.461 1.00 . A A . 142 ASP H 1 1
18 44022 1 1 142 ASP HA H 13.485 -10.016 4.991 1.00 . A A . 142 ASP HA 1 1
18 44023 1 1 142 ASP HB2 H 12.347 -8.047 3.699 1.00 . A A . 142 ASP HB2 1 1
18 44024 1 1 142 ASP HB3 H 11.163 -8.001 4.992 1.00 . A A . 142 ASP HB3 1 1
18 44025 1 1 142 ASP N N 11.793 -10.493 3.800 1.00 . A A . 142 ASP N 1 1
18 44026 1 1 142 ASP O O 12.558 -10.809 7.224 1.00 . A A . 142 ASP O 1 1
18 44027 1 1 142 ASP OD1 O 14.356 -7.280 5.223 1.00 . A A . 142 ASP OD1 1 1
18 44028 1 1 142 ASP OD2 O 12.634 -6.417 6.231 1.00 . A A . 142 ASP OD2 1 1
18 44029 1 1 143 ALA C C 8.420 -11.572 7.658 1.00 . A A . 143 ALA C 1 1
18 44030 1 1 143 ALA CA C 9.817 -10.864 7.813 1.00 . A A . 143 ALA CA 1 1
18 44031 1 1 143 ALA CB C 9.676 -9.644 8.748 1.00 . A A . 143 ALA CB 1 1
18 44032 1 1 143 ALA H H 9.924 -9.934 5.789 1.00 . A A . 143 ALA H 1 1
18 44033 1 1 143 ALA HA H 10.505 -11.594 8.289 1.00 . A A . 143 ALA HA 1 1
18 44034 1 1 143 ALA HB1 H 10.643 -9.127 8.897 1.00 . A A . 143 ALA HB1 1 1
18 44035 1 1 143 ALA HB2 H 9.306 -9.943 9.746 1.00 . A A . 143 ALA HB2 1 1
18 44036 1 1 143 ALA HB3 H 8.969 -8.893 8.339 1.00 . A A . 143 ALA HB3 1 1
18 44037 1 1 143 ALA N N 10.455 -10.369 6.554 1.00 . A A . 143 ALA N 1 1
18 44038 1 1 143 ALA O O 7.484 -11.013 7.075 1.00 . A A . 143 ALA O 1 1
18 44039 1 1 144 GLU C C 6.382 -13.506 9.821 1.00 . A A . 144 GLU C 1 1
18 44040 1 1 144 GLU CA C 6.931 -13.475 8.345 1.00 . A A . 144 GLU CA 1 1
18 44041 1 1 144 GLU CB C 7.096 -14.910 7.749 1.00 . A A . 144 GLU CB 1 1
18 44042 1 1 144 GLU CD C 5.731 -16.962 6.784 1.00 . A A . 144 GLU CD 1 1
18 44043 1 1 144 GLU CG C 5.790 -15.481 7.128 1.00 . A A . 144 GLU CG 1 1
18 44044 1 1 144 GLU H H 9.116 -13.197 8.596 1.00 . A A . 144 GLU H 1 1
18 44045 1 1 144 GLU HA H 6.183 -12.956 7.715 1.00 . A A . 144 GLU HA 1 1
18 44046 1 1 144 GLU HB2 H 7.862 -14.911 6.946 1.00 . A A . 144 GLU HB2 1 1
18 44047 1 1 144 GLU HB3 H 7.484 -15.611 8.515 1.00 . A A . 144 GLU HB3 1 1
18 44048 1 1 144 GLU HG2 H 4.919 -15.249 7.768 1.00 . A A . 144 GLU HG2 1 1
18 44049 1 1 144 GLU HG3 H 5.609 -14.976 6.170 1.00 . A A . 144 GLU HG3 1 1
18 44050 1 1 144 GLU N N 8.251 -12.767 8.255 1.00 . A A . 144 GLU N 1 1
18 44051 1 1 144 GLU O O 7.051 -14.032 10.717 1.00 . A A . 144 GLU O 1 1
18 44052 1 1 144 GLU OE1 O 6.693 -17.499 6.198 1.00 . A A . 144 GLU OE1 1 1
18 44053 1 1 144 GLU OE2 O 4.680 -17.590 7.037 1.00 . A A . 144 GLU OE2 1 1
18 44054 1 1 145 THR C C 3.056 -13.275 11.526 1.00 . A A . 145 THR C 1 1
18 44055 1 1 145 THR CA C 4.597 -12.958 11.492 1.00 . A A . 145 THR CA 1 1
18 44056 1 1 145 THR CB C 4.954 -11.688 12.347 1.00 . A A . 145 THR CB 1 1
18 44057 1 1 145 THR CG2 C 6.394 -11.152 12.247 1.00 . A A . 145 THR CG2 1 1
18 44058 1 1 145 THR H H 4.675 -12.592 9.279 1.00 . A A . 145 THR H 1 1
18 44059 1 1 145 THR HA H 5.057 -13.803 12.036 1.00 . A A . 145 THR HA 1 1
18 44060 1 1 145 THR HB H 4.770 -11.945 13.407 1.00 . A A . 145 THR HB 1 1
18 44061 1 1 145 THR HG1 H 4.161 -10.509 11.070 1.00 . A A . 145 THR HG1 1 1
18 44062 1 1 145 THR HG21 H 7.152 -11.937 12.429 1.00 . A A . 145 THR HG21 1 1
18 44063 1 1 145 THR HG22 H 6.587 -10.337 12.966 1.00 . A A . 145 THR HG22 1 1
18 44064 1 1 145 THR HG23 H 6.603 -10.749 11.238 1.00 . A A . 145 THR HG23 1 1
18 44065 1 1 145 THR N N 5.179 -12.952 10.100 1.00 . A A . 145 THR N 1 1
18 44066 1 1 145 THR O O 2.308 -12.974 10.592 1.00 . A A . 145 THR O 1 1
18 44067 1 1 145 THR OG1 O 4.111 -10.594 12.032 1.00 . A A . 145 THR OG1 1 1
18 44068 1 1 146 ASP C C 0.284 -12.981 13.456 1.00 . A A . 146 ASP C 1 1
18 44069 1 1 146 ASP CA C 1.110 -14.169 12.830 1.00 . A A . 146 ASP CA 1 1
18 44070 1 1 146 ASP CB C 0.993 -15.520 13.592 1.00 . A A . 146 ASP CB 1 1
18 44071 1 1 146 ASP CG C 1.610 -15.654 14.990 1.00 . A A . 146 ASP CG 1 1
18 44072 1 1 146 ASP H H 3.217 -14.147 13.368 1.00 . A A . 146 ASP H 1 1
18 44073 1 1 146 ASP HA H 0.666 -14.392 11.836 1.00 . A A . 146 ASP HA 1 1
18 44074 1 1 146 ASP HB2 H -0.077 -15.778 13.678 1.00 . A A . 146 ASP HB2 1 1
18 44075 1 1 146 ASP HB3 H 1.420 -16.328 12.971 1.00 . A A . 146 ASP HB3 1 1
18 44076 1 1 146 ASP N N 2.556 -13.857 12.636 1.00 . A A . 146 ASP N 1 1
18 44077 1 1 146 ASP O O 0.697 -12.337 14.428 1.00 . A A . 146 ASP O 1 1
18 44078 1 1 146 ASP OD1 O 2.850 -15.555 15.122 1.00 . A A . 146 ASP OD1 1 1
18 44079 1 1 146 ASP OD2 O 0.860 -15.925 15.951 1.00 . A A . 146 ASP OD2 1 1
18 44080 1 1 147 HIS C C -3.243 -11.849 13.376 1.00 . A A . 147 HIS C 1 1
18 44081 1 1 147 HIS CA C -1.711 -11.458 13.231 1.00 . A A . 147 HIS CA 1 1
18 44082 1 1 147 HIS CB C -1.375 -10.330 12.195 1.00 . A A . 147 HIS CB 1 1
18 44083 1 1 147 HIS CD2 C -0.156 -7.989 12.291 1.00 . A A . 147 HIS CD2 1 1
18 44084 1 1 147 HIS CE1 C 1.662 -8.601 13.116 1.00 . A A . 147 HIS CE1 1 1
18 44085 1 1 147 HIS CG C -0.227 -9.370 12.563 1.00 . A A . 147 HIS CG 1 1
18 44086 1 1 147 HIS H H -1.195 -13.287 12.118 1.00 . A A . 147 HIS H 1 1
18 44087 1 1 147 HIS HA H -1.426 -11.097 14.242 1.00 . A A . 147 HIS HA 1 1
18 44088 1 1 147 HIS HB2 H -1.147 -10.771 11.201 1.00 . A A . 147 HIS HB2 1 1
18 44089 1 1 147 HIS HB3 H -2.279 -9.729 12.003 1.00 . A A . 147 HIS HB3 1 1
18 44090 1 1 147 HIS HD1 H 1.196 -10.698 13.500 1.00 . A A . 147 HIS HD1 1 1
18 44091 1 1 147 HIS HD2 H -0.950 -7.420 11.842 1.00 . A A . 147 HIS HD2 1 1
18 44092 1 1 147 HIS HE1 H 2.690 -8.601 13.441 1.00 . A A . 147 HIS HE1 1 1
18 44093 1 1 147 HIS N N -0.873 -12.645 12.857 1.00 . A A . 147 HIS N 1 1
18 44094 1 1 147 HIS ND1 N 0.965 -9.771 13.107 1.00 . A A . 147 HIS ND1 1 1
18 44095 1 1 147 HIS NE2 N 1.067 -7.448 12.670 1.00 . A A . 147 HIS NE2 1 1
18 44096 1 1 147 HIS O O -3.629 -13.002 13.171 1.00 . A A . 147 HIS O 1 1
18 44097 1 1 148 GLU C C -6.456 -12.015 13.290 1.00 . A A . 148 GLU C 1 1
18 44098 1 1 148 GLU CA C -5.504 -11.263 14.300 1.00 . A A . 148 GLU CA 1 1
18 44099 1 1 148 GLU CB C -6.213 -10.013 14.925 1.00 . A A . 148 GLU CB 1 1
18 44100 1 1 148 GLU CD C -6.602 -9.131 17.413 1.00 . A A . 148 GLU CD 1 1
18 44101 1 1 148 GLU CG C -5.655 -9.361 16.236 1.00 . A A . 148 GLU CG 1 1
18 44102 1 1 148 GLU H H -3.754 -9.965 13.871 1.00 . A A . 148 GLU H 1 1
18 44103 1 1 148 GLU HA H -5.349 -11.979 15.134 1.00 . A A . 148 GLU HA 1 1
18 44104 1 1 148 GLU HB2 H -6.295 -9.227 14.154 1.00 . A A . 148 GLU HB2 1 1
18 44105 1 1 148 GLU HB3 H -7.275 -10.270 15.118 1.00 . A A . 148 GLU HB3 1 1
18 44106 1 1 148 GLU HG2 H -4.764 -9.889 16.621 1.00 . A A . 148 GLU HG2 1 1
18 44107 1 1 148 GLU HG3 H -5.309 -8.343 16.009 1.00 . A A . 148 GLU HG3 1 1
18 44108 1 1 148 GLU N N -4.130 -10.914 13.794 1.00 . A A . 148 GLU N 1 1
18 44109 1 1 148 GLU O O -6.931 -13.109 13.617 1.00 . A A . 148 GLU O 1 1
18 44110 1 1 148 GLU OE1 O -7.709 -8.587 17.213 1.00 . A A . 148 GLU OE1 1 1
18 44111 1 1 148 GLU OE2 O -6.210 -9.430 18.561 1.00 . A A . 148 GLU OE2 1 1
18 44112 1 1 149 GLY C C -6.574 -12.634 9.761 1.00 . A A . 149 GLY C 1 1
18 44113 1 1 149 GLY CA C -7.422 -12.248 11.005 1.00 . A A . 149 GLY CA 1 1
18 44114 1 1 149 GLY H H -6.153 -10.651 11.883 1.00 . A A . 149 GLY H 1 1
18 44115 1 1 149 GLY HA2 H -7.888 -13.175 11.387 1.00 . A A . 149 GLY HA2 1 1
18 44116 1 1 149 GLY HA3 H -8.288 -11.649 10.654 1.00 . A A . 149 GLY HA3 1 1
18 44117 1 1 149 GLY N N -6.733 -11.472 12.086 1.00 . A A . 149 GLY N 1 1
18 44118 1 1 149 GLY O O -7.146 -12.705 8.677 1.00 . A A . 149 GLY O 1 1
18 44119 1 1 150 PHE C C -2.814 -13.325 9.118 1.00 . A A . 150 PHE C 1 1
18 44120 1 1 150 PHE CA C -4.289 -12.924 8.726 1.00 . A A . 150 PHE CA 1 1
18 44121 1 1 150 PHE CB C -4.334 -11.597 7.890 1.00 . A A . 150 PHE CB 1 1
18 44122 1 1 150 PHE CD1 C -2.470 -10.051 8.642 1.00 . A A . 150 PHE CD1 1 1
18 44123 1 1 150 PHE CD2 C -4.739 -9.386 9.085 1.00 . A A . 150 PHE CD2 1 1
18 44124 1 1 150 PHE CE1 C -2.007 -8.857 9.181 1.00 . A A . 150 PHE CE1 1 1
18 44125 1 1 150 PHE CE2 C -4.277 -8.214 9.666 1.00 . A A . 150 PHE CE2 1 1
18 44126 1 1 150 PHE CG C -3.839 -10.319 8.573 1.00 . A A . 150 PHE CG 1 1
18 44127 1 1 150 PHE CZ C -2.911 -7.942 9.713 1.00 . A A . 150 PHE CZ 1 1
18 44128 1 1 150 PHE H H -4.905 -12.839 10.850 1.00 . A A . 150 PHE H 1 1
18 44129 1 1 150 PHE HA H -4.621 -13.734 8.061 1.00 . A A . 150 PHE HA 1 1
18 44130 1 1 150 PHE HB2 H -3.767 -11.736 6.952 1.00 . A A . 150 PHE HB2 1 1
18 44131 1 1 150 PHE HB3 H -5.360 -11.432 7.518 1.00 . A A . 150 PHE HB3 1 1
18 44132 1 1 150 PHE HD1 H -1.774 -10.739 8.201 1.00 . A A . 150 PHE HD1 1 1
18 44133 1 1 150 PHE HD2 H -5.802 -9.541 8.983 1.00 . A A . 150 PHE HD2 1 1
18 44134 1 1 150 PHE HE1 H -0.949 -8.634 9.176 1.00 . A A . 150 PHE HE1 1 1
18 44135 1 1 150 PHE HE2 H -4.981 -7.491 10.028 1.00 . A A . 150 PHE HE2 1 1
18 44136 1 1 150 PHE HZ H -2.564 -7.003 10.124 1.00 . A A . 150 PHE HZ 1 1
18 44137 1 1 150 PHE N N -5.249 -12.866 9.884 1.00 . A A . 150 PHE N 1 1
18 44138 1 1 150 PHE O O -2.448 -13.349 10.298 1.00 . A A . 150 PHE O 1 1
18 44139 1 1 151 THR C C 0.262 -12.399 7.700 1.00 . A A . 151 THR C 1 1
18 44140 1 1 151 THR CA C -0.443 -13.647 8.340 1.00 . A A . 151 THR CA 1 1
18 44141 1 1 151 THR CB C 0.245 -15.000 7.930 1.00 . A A . 151 THR CB 1 1
18 44142 1 1 151 THR CG2 C -0.661 -16.240 7.874 1.00 . A A . 151 THR CG2 1 1
18 44143 1 1 151 THR H H -2.369 -13.660 7.194 1.00 . A A . 151 THR H 1 1
18 44144 1 1 151 THR HA H -0.256 -13.588 9.433 1.00 . A A . 151 THR HA 1 1
18 44145 1 1 151 THR HB H 1.038 -15.190 8.687 1.00 . A A . 151 THR HB 1 1
18 44146 1 1 151 THR HG1 H 1.756 -14.557 6.811 1.00 . A A . 151 THR HG1 1 1
18 44147 1 1 151 THR HG21 H -0.072 -17.166 7.811 1.00 . A A . 151 THR HG21 1 1
18 44148 1 1 151 THR HG22 H -1.319 -16.200 6.990 1.00 . A A . 151 THR HG22 1 1
18 44149 1 1 151 THR HG23 H -1.310 -16.313 8.763 1.00 . A A . 151 THR HG23 1 1
18 44150 1 1 151 THR N N -1.933 -13.562 8.122 1.00 . A A . 151 THR N 1 1
18 44151 1 1 151 THR O O 0.212 -12.175 6.486 1.00 . A A . 151 THR O 1 1
18 44152 1 1 151 THR OG1 O 0.890 -14.948 6.654 1.00 . A A . 151 THR OG1 1 1
18 44153 1 1 152 LEU C C 3.054 -10.996 7.220 1.00 . A A . 152 LEU C 1 1
18 44154 1 1 152 LEU CA C 1.814 -10.477 8.041 1.00 . A A . 152 LEU CA 1 1
18 44155 1 1 152 LEU CB C 2.160 -9.684 9.341 1.00 . A A . 152 LEU CB 1 1
18 44156 1 1 152 LEU CD1 C 4.632 -8.981 9.240 1.00 . A A . 152 LEU CD1 1 1
18 44157 1 1 152 LEU CD2 C 2.889 -7.484 8.214 1.00 . A A . 152 LEU CD2 1 1
18 44158 1 1 152 LEU CG C 3.172 -8.516 9.316 1.00 . A A . 152 LEU CG 1 1
18 44159 1 1 152 LEU H H 1.183 -12.043 9.417 1.00 . A A . 152 LEU H 1 1
18 44160 1 1 152 LEU HA H 1.212 -9.805 7.393 1.00 . A A . 152 LEU HA 1 1
18 44161 1 1 152 LEU HB2 H 1.221 -9.262 9.746 1.00 . A A . 152 LEU HB2 1 1
18 44162 1 1 152 LEU HB3 H 2.483 -10.392 10.123 1.00 . A A . 152 LEU HB3 1 1
18 44163 1 1 152 LEU HD11 H 4.866 -9.855 9.864 1.00 . A A . 152 LEU HD11 1 1
18 44164 1 1 152 LEU HD12 H 5.317 -8.190 9.580 1.00 . A A . 152 LEU HD12 1 1
18 44165 1 1 152 LEU HD13 H 4.948 -9.246 8.216 1.00 . A A . 152 LEU HD13 1 1
18 44166 1 1 152 LEU HD21 H 1.862 -7.093 8.276 1.00 . A A . 152 LEU HD21 1 1
18 44167 1 1 152 LEU HD22 H 3.011 -7.885 7.192 1.00 . A A . 152 LEU HD22 1 1
18 44168 1 1 152 LEU HD23 H 3.575 -6.619 8.290 1.00 . A A . 152 LEU HD23 1 1
18 44169 1 1 152 LEU HG H 3.052 -7.987 10.283 1.00 . A A . 152 LEU HG 1 1
18 44170 1 1 152 LEU N N 0.946 -11.592 8.519 1.00 . A A . 152 LEU N 1 1
18 44171 1 1 152 LEU O O 3.651 -12.023 7.554 1.00 . A A . 152 LEU O 1 1
18 44172 1 1 153 GLN C C 5.235 -9.588 4.498 1.00 . A A . 153 GLN C 1 1
18 44173 1 1 153 GLN CA C 4.490 -10.782 5.198 1.00 . A A . 153 GLN CA 1 1
18 44174 1 1 153 GLN CB C 3.823 -11.728 4.161 1.00 . A A . 153 GLN CB 1 1
18 44175 1 1 153 GLN CD C 4.054 -13.912 2.770 1.00 . A A . 153 GLN CD 1 1
18 44176 1 1 153 GLN CG C 4.655 -12.991 3.828 1.00 . A A . 153 GLN CG 1 1
18 44177 1 1 153 GLN H H 2.730 -9.613 5.803 1.00 . A A . 153 GLN H 1 1
18 44178 1 1 153 GLN HA H 5.249 -11.352 5.778 1.00 . A A . 153 GLN HA 1 1
18 44179 1 1 153 GLN HB2 H 2.816 -12.067 4.482 1.00 . A A . 153 GLN HB2 1 1
18 44180 1 1 153 GLN HB3 H 3.631 -11.151 3.234 1.00 . A A . 153 GLN HB3 1 1
18 44181 1 1 153 GLN HE21 H 3.839 -12.365 1.646 1.00 . A A . 153 GLN HE21 1 1
18 44182 1 1 153 GLN HE22 H 3.632 -14.019 0.864 1.00 . A A . 153 GLN HE22 1 1
18 44183 1 1 153 GLN HG2 H 5.671 -12.695 3.510 1.00 . A A . 153 GLN HG2 1 1
18 44184 1 1 153 GLN HG3 H 4.802 -13.587 4.746 1.00 . A A . 153 GLN HG3 1 1
18 44185 1 1 153 GLN N N 3.412 -10.317 6.117 1.00 . A A . 153 GLN N 1 1
18 44186 1 1 153 GLN NE2 N 3.657 -13.376 1.652 1.00 . A A . 153 GLN NE2 1 1
18 44187 1 1 153 GLN O O 4.675 -8.917 3.629 1.00 . A A . 153 GLN O 1 1
18 44188 1 1 153 GLN OE1 O 3.922 -15.123 2.911 1.00 . A A . 153 GLN OE1 1 1
18 44189 1 1 154 GLU C C 8.380 -8.628 3.428 1.00 . A A . 154 GLU C 1 1
18 44190 1 1 154 GLU CA C 7.270 -8.142 4.412 1.00 . A A . 154 GLU CA 1 1
18 44191 1 1 154 GLU CB C 7.808 -7.330 5.644 1.00 . A A . 154 GLU CB 1 1
18 44192 1 1 154 GLU CD C 6.864 -6.021 7.854 1.00 . A A . 154 GLU CD 1 1
18 44193 1 1 154 GLU CG C 6.774 -7.120 6.802 1.00 . A A . 154 GLU CG 1 1
18 44194 1 1 154 GLU H H 6.850 -9.938 5.621 1.00 . A A . 154 GLU H 1 1
18 44195 1 1 154 GLU HA H 6.619 -7.446 3.857 1.00 . A A . 154 GLU HA 1 1
18 44196 1 1 154 GLU HB2 H 8.706 -7.825 6.058 1.00 . A A . 154 GLU HB2 1 1
18 44197 1 1 154 GLU HB3 H 8.190 -6.351 5.294 1.00 . A A . 154 GLU HB3 1 1
18 44198 1 1 154 GLU HG2 H 5.774 -6.996 6.364 1.00 . A A . 154 GLU HG2 1 1
18 44199 1 1 154 GLU HG3 H 6.706 -8.077 7.350 1.00 . A A . 154 GLU HG3 1 1
18 44200 1 1 154 GLU N N 6.496 -9.340 4.860 1.00 . A A . 154 GLU N 1 1
18 44201 1 1 154 GLU O O 9.240 -9.404 3.829 1.00 . A A . 154 GLU O 1 1
18 44202 1 1 154 GLU OE1 O 7.051 -4.827 7.550 1.00 . A A . 154 GLU OE1 1 1
18 44203 1 1 154 GLU OE2 O 6.556 -6.322 9.022 1.00 . A A . 154 GLU OE2 1 1
18 44204 1 1 155 TRP C C 10.406 -7.610 0.740 1.00 . A A . 155 TRP C 1 1
18 44205 1 1 155 TRP CA C 9.355 -8.706 1.127 1.00 . A A . 155 TRP CA 1 1
18 44206 1 1 155 TRP CB C 8.680 -9.178 -0.198 1.00 . A A . 155 TRP CB 1 1
18 44207 1 1 155 TRP CD1 C 6.424 -10.420 0.326 1.00 . A A . 155 TRP CD1 1 1
18 44208 1 1 155 TRP CD2 C 7.844 -11.539 -0.969 1.00 . A A . 155 TRP CD2 1 1
18 44209 1 1 155 TRP CE2 C 6.626 -12.254 -0.864 1.00 . A A . 155 TRP CE2 1 1
18 44210 1 1 155 TRP CE3 C 8.889 -12.025 -1.799 1.00 . A A . 155 TRP CE3 1 1
18 44211 1 1 155 TRP CG C 7.724 -10.377 -0.219 1.00 . A A . 155 TRP CG 1 1
18 44212 1 1 155 TRP CH2 C 7.475 -13.911 -2.403 1.00 . A A . 155 TRP CH2 1 1
18 44213 1 1 155 TRP CZ2 C 6.433 -13.450 -1.592 1.00 . A A . 155 TRP CZ2 1 1
18 44214 1 1 155 TRP CZ3 C 8.687 -13.214 -2.500 1.00 . A A . 155 TRP CZ3 1 1
18 44215 1 1 155 TRP H H 7.486 -7.734 1.894 1.00 . A A . 155 TRP H 1 1
18 44216 1 1 155 TRP HA H 9.905 -9.574 1.525 1.00 . A A . 155 TRP HA 1 1
18 44217 1 1 155 TRP HB2 H 8.186 -8.325 -0.674 1.00 . A A . 155 TRP HB2 1 1
18 44218 1 1 155 TRP HB3 H 9.485 -9.407 -0.921 1.00 . A A . 155 TRP HB3 1 1
18 44219 1 1 155 TRP HD1 H 5.998 -9.636 0.932 1.00 . A A . 155 TRP HD1 1 1
18 44220 1 1 155 TRP HE1 H 4.751 -11.806 0.099 1.00 . A A . 155 TRP HE1 1 1
18 44221 1 1 155 TRP HE3 H 9.810 -11.466 -1.917 1.00 . A A . 155 TRP HE3 1 1
18 44222 1 1 155 TRP HH2 H 7.342 -14.810 -2.989 1.00 . A A . 155 TRP HH2 1 1
18 44223 1 1 155 TRP HZ2 H 5.502 -13.997 -1.533 1.00 . A A . 155 TRP HZ2 1 1
18 44224 1 1 155 TRP HZ3 H 9.464 -13.587 -3.157 1.00 . A A . 155 TRP HZ3 1 1
18 44225 1 1 155 TRP N N 8.354 -8.226 2.143 1.00 . A A . 155 TRP N 1 1
18 44226 1 1 155 TRP NE1 N 5.735 -11.585 -0.054 1.00 . A A . 155 TRP NE1 1 1
18 44227 1 1 155 TRP O O 10.002 -6.576 0.206 1.00 . A A . 155 TRP O 1 1
18 44228 1 1 156 VAL C C 13.276 -7.087 -1.050 1.00 . A A . 156 VAL C 1 1
18 44229 1 1 156 VAL CA C 12.775 -6.840 0.430 1.00 . A A . 156 VAL CA 1 1
18 44230 1 1 156 VAL CB C 13.914 -6.703 1.503 1.00 . A A . 156 VAL CB 1 1
18 44231 1 1 156 VAL CG1 C 14.784 -7.972 1.676 1.00 . A A . 156 VAL CG1 1 1
18 44232 1 1 156 VAL CG2 C 14.850 -5.487 1.273 1.00 . A A . 156 VAL CG2 1 1
18 44233 1 1 156 VAL H H 11.979 -8.694 1.369 1.00 . A A . 156 VAL H 1 1
18 44234 1 1 156 VAL HA H 12.313 -5.835 0.414 1.00 . A A . 156 VAL HA 1 1
18 44235 1 1 156 VAL HB H 13.437 -6.513 2.485 1.00 . A A . 156 VAL HB 1 1
18 44236 1 1 156 VAL HG11 H 15.268 -8.269 0.728 1.00 . A A . 156 VAL HG11 1 1
18 44237 1 1 156 VAL HG12 H 14.173 -8.837 2.007 1.00 . A A . 156 VAL HG12 1 1
18 44238 1 1 156 VAL HG13 H 15.579 -7.845 2.436 1.00 . A A . 156 VAL HG13 1 1
18 44239 1 1 156 VAL HG21 H 15.496 -5.636 0.388 1.00 . A A . 156 VAL HG21 1 1
18 44240 1 1 156 VAL HG22 H 15.509 -5.313 2.143 1.00 . A A . 156 VAL HG22 1 1
18 44241 1 1 156 VAL HG23 H 14.292 -4.543 1.108 1.00 . A A . 156 VAL HG23 1 1
18 44242 1 1 156 VAL N N 11.726 -7.812 0.904 1.00 . A A . 156 VAL N 1 1
18 44243 1 1 156 VAL O O 13.548 -8.217 -1.465 1.00 . A A . 156 VAL O 1 1
18 44244 1 1 157 ARG C C 15.510 -6.670 -3.349 1.00 . A A . 157 ARG C 1 1
18 44245 1 1 157 ARG CA C 14.057 -6.075 -3.216 1.00 . A A . 157 ARG CA 1 1
18 44246 1 1 157 ARG CB C 13.988 -4.642 -3.833 1.00 . A A . 157 ARG CB 1 1
18 44247 1 1 157 ARG CD C 12.982 -3.124 -5.707 1.00 . A A . 157 ARG CD 1 1
18 44248 1 1 157 ARG CG C 12.860 -4.428 -4.875 1.00 . A A . 157 ARG CG 1 1
18 44249 1 1 157 ARG CZ C 14.760 -3.626 -7.395 1.00 . A A . 157 ARG CZ 1 1
18 44250 1 1 157 ARG H H 13.077 -5.134 -1.445 1.00 . A A . 157 ARG H 1 1
18 44251 1 1 157 ARG HA H 13.413 -6.746 -3.820 1.00 . A A . 157 ARG HA 1 1
18 44252 1 1 157 ARG HB2 H 13.928 -3.853 -3.053 1.00 . A A . 157 ARG HB2 1 1
18 44253 1 1 157 ARG HB3 H 14.947 -4.422 -4.339 1.00 . A A . 157 ARG HB3 1 1
18 44254 1 1 157 ARG HD2 H 12.113 -2.976 -6.382 1.00 . A A . 157 ARG HD2 1 1
18 44255 1 1 157 ARG HD3 H 12.913 -2.276 -5.021 1.00 . A A . 157 ARG HD3 1 1
18 44256 1 1 157 ARG HE H 14.896 -2.176 -6.042 1.00 . A A . 157 ARG HE 1 1
18 44257 1 1 157 ARG HG2 H 12.819 -5.291 -5.565 1.00 . A A . 157 ARG HG2 1 1
18 44258 1 1 157 ARG HG3 H 11.880 -4.423 -4.353 1.00 . A A . 157 ARG HG3 1 1
18 44259 1 1 157 ARG HH11 H 13.140 -4.681 -7.683 1.00 . A A . 157 ARG HH11 1 1
18 44260 1 1 157 ARG HH12 H 14.511 -5.074 -8.795 1.00 . A A . 157 ARG HH12 1 1
18 44261 1 1 157 ARG HH21 H 16.440 -2.672 -7.169 1.00 . A A . 157 ARG HH21 1 1
18 44262 1 1 157 ARG HH22 H 16.392 -3.964 -8.466 1.00 . A A . 157 ARG HH22 1 1
18 44263 1 1 157 ARG N N 13.439 -6.011 -1.848 1.00 . A A . 157 ARG N 1 1
18 44264 1 1 157 ARG NE N 14.274 -2.909 -6.399 1.00 . A A . 157 ARG NE 1 1
18 44265 1 1 157 ARG NH1 N 14.092 -4.556 -8.025 1.00 . A A . 157 ARG NH1 1 1
18 44266 1 1 157 ARG NH2 N 15.978 -3.377 -7.744 1.00 . A A . 157 ARG NH2 1 1
18 44267 1 1 157 ARG O O 16.292 -6.680 -2.399 1.00 . A A . 157 ARG O 1 1
18 44268 1 1 158 SER C C 18.457 -7.450 -4.332 1.00 . A A . 158 SER C 1 1
18 44269 1 1 158 SER CA C 17.059 -7.979 -4.828 1.00 . A A . 158 SER CA 1 1
18 44270 1 1 158 SER CB C 17.042 -8.312 -6.345 1.00 . A A . 158 SER CB 1 1
18 44271 1 1 158 SER H H 15.034 -7.218 -5.169 1.00 . A A . 158 SER H 1 1
18 44272 1 1 158 SER HA H 16.851 -8.939 -4.317 1.00 . A A . 158 SER HA 1 1
18 44273 1 1 158 SER HB2 H 16.002 -8.369 -6.731 1.00 . A A . 158 SER HB2 1 1
18 44274 1 1 158 SER HB3 H 17.543 -7.521 -6.937 1.00 . A A . 158 SER HB3 1 1
18 44275 1 1 158 SER HG H 16.965 -10.113 -7.048 1.00 . A A . 158 SER HG 1 1
18 44276 1 1 158 SER N N 15.860 -7.125 -4.570 1.00 . A A . 158 SER N 1 1
18 44277 1 1 158 SER O O 18.997 -6.460 -4.840 1.00 . A A . 158 SER O 1 1
18 44278 1 1 158 SER OG O 17.656 -9.574 -6.623 1.00 . A A . 158 SER OG 1 1
18 44279 1 1 159 ALA C C 20.111 -6.423 -1.702 1.00 . A A . 159 ALA C 1 1
18 44280 1 1 159 ALA CA C 20.246 -7.729 -2.577 1.00 . A A . 159 ALA CA 1 1
18 44281 1 1 159 ALA CB C 21.473 -7.888 -3.522 1.00 . A A . 159 ALA CB 1 1
18 44282 1 1 159 ALA H H 18.319 -8.736 -2.853 1.00 . A A . 159 ALA H 1 1
18 44283 1 1 159 ALA HA H 20.359 -8.505 -1.794 1.00 . A A . 159 ALA HA 1 1
18 44284 1 1 159 ALA HB1 H 22.441 -7.722 -3.014 1.00 . A A . 159 ALA HB1 1 1
18 44285 1 1 159 ALA HB2 H 21.408 -7.181 -4.373 1.00 . A A . 159 ALA HB2 1 1
18 44286 1 1 159 ALA HB3 H 21.510 -8.911 -3.950 1.00 . A A . 159 ALA HB3 1 1
18 44287 1 1 159 ALA N N 19.017 -8.141 -3.316 1.00 . A A . 159 ALA N 1 1
18 44288 1 1 159 ALA O O 19.031 -6.138 -1.185 1.00 . A A . 159 ALA O 1 1
18 44289 1 1 160 SER C C 21.641 -3.217 -1.829 1.00 . A A . 160 SER C 1 1
18 44290 1 1 160 SER CA C 21.041 -4.276 -0.859 1.00 . A A . 160 SER CA 1 1
18 44291 1 1 160 SER CB C 21.583 -4.206 0.590 1.00 . A A . 160 SER CB 1 1
18 44292 1 1 160 SER H H 21.973 -5.875 -2.076 1.00 . A A . 160 SER H 1 1
18 44293 1 1 160 SER HA H 19.961 -4.027 -0.736 1.00 . A A . 160 SER HA 1 1
18 44294 1 1 160 SER HB2 H 21.322 -3.227 1.037 1.00 . A A . 160 SER HB2 1 1
18 44295 1 1 160 SER HB3 H 21.040 -4.949 1.212 1.00 . A A . 160 SER HB3 1 1
18 44296 1 1 160 SER HG H 23.127 -5.342 0.479 1.00 . A A . 160 SER HG 1 1
18 44297 1 1 160 SER N N 21.183 -5.638 -1.465 1.00 . A A . 160 SER N 1 1
18 44298 1 1 160 SER O O 22.853 -3.167 -2.085 1.00 . A A . 160 SER O 1 1
18 44299 1 1 160 SER OG O 22.993 -4.411 0.681 1.00 . A A . 160 SER OG 1 1
18 44300 1 1 161 SER C C 21.796 -0.144 -2.887 1.00 . A A . 161 SER C 1 1
18 44301 1 1 161 SER CA C 21.119 -1.425 -3.463 1.00 . A A . 161 SER CA 1 1
18 44302 1 1 161 SER CB C 19.813 -1.152 -4.244 1.00 . A A . 161 SER CB 1 1
18 44303 1 1 161 SER H H 19.779 -2.529 -2.124 1.00 . A A . 161 SER H 1 1
18 44304 1 1 161 SER HA H 21.821 -1.909 -4.171 1.00 . A A . 161 SER HA 1 1
18 44305 1 1 161 SER HB2 H 18.967 -0.932 -3.558 1.00 . A A . 161 SER HB2 1 1
18 44306 1 1 161 SER HB3 H 19.921 -0.240 -4.864 1.00 . A A . 161 SER HB3 1 1
18 44307 1 1 161 SER HG H 19.125 -2.959 -4.535 1.00 . A A . 161 SER HG 1 1
18 44308 1 1 161 SER N N 20.759 -2.389 -2.400 1.00 . A A . 161 SER N 1 1
18 44309 1 1 161 SER O O 21.213 0.598 -2.092 1.00 . A A . 161 SER O 1 1
18 44310 1 1 161 SER OG O 19.484 -2.258 -5.098 1.00 . A A . 161 SER OG 1 1
18 44311 1 1 162 ARG C C 24.931 1.644 -3.551 1.00 . A A . 162 ARG C 1 1
18 44312 1 1 162 ARG CA C 23.906 1.085 -2.543 1.00 . A A . 162 ARG CA 1 1
18 44313 1 1 162 ARG CB C 24.529 0.414 -1.286 1.00 . A A . 162 ARG CB 1 1
18 44314 1 1 162 ARG CD C 25.394 0.675 1.065 1.00 . A A . 162 ARG CD 1 1
18 44315 1 1 162 ARG CG C 25.058 1.411 -0.238 1.00 . A A . 162 ARG CG 1 1
18 44316 1 1 162 ARG CZ C 26.390 1.395 3.244 1.00 . A A . 162 ARG CZ 1 1
18 44317 1 1 162 ARG H H 23.502 -0.719 -3.717 1.00 . A A . 162 ARG H 1 1
18 44318 1 1 162 ARG HA H 23.268 1.936 -2.222 1.00 . A A . 162 ARG HA 1 1
18 44319 1 1 162 ARG HB2 H 23.762 -0.227 -0.800 1.00 . A A . 162 ARG HB2 1 1
18 44320 1 1 162 ARG HB3 H 25.323 -0.292 -1.600 1.00 . A A . 162 ARG HB3 1 1
18 44321 1 1 162 ARG HD2 H 24.526 0.071 1.407 1.00 . A A . 162 ARG HD2 1 1
18 44322 1 1 162 ARG HD3 H 26.212 -0.048 0.876 1.00 . A A . 162 ARG HD3 1 1
18 44323 1 1 162 ARG HE H 25.525 2.659 2.002 1.00 . A A . 162 ARG HE 1 1
18 44324 1 1 162 ARG HG2 H 25.941 1.946 -0.645 1.00 . A A . 162 ARG HG2 1 1
18 44325 1 1 162 ARG HG3 H 24.276 2.179 -0.056 1.00 . A A . 162 ARG HG3 1 1
18 44326 1 1 162 ARG HH11 H 26.380 -0.583 3.043 1.00 . A A . 162 ARG HH11 1 1
18 44327 1 1 162 ARG HH12 H 27.150 0.096 4.555 1.00 . A A . 162 ARG HH12 1 1
18 44328 1 1 162 ARG HH21 H 26.514 3.337 3.777 1.00 . A A . 162 ARG HH21 1 1
18 44329 1 1 162 ARG HH22 H 27.206 2.088 4.899 1.00 . A A . 162 ARG HH22 1 1
18 44330 1 1 162 ARG N N 23.074 0.081 -3.239 1.00 . A A . 162 ARG N 1 1
18 44331 1 1 162 ARG NE N 25.755 1.670 2.103 1.00 . A A . 162 ARG NE 1 1
18 44332 1 1 162 ARG NH1 N 26.708 0.187 3.636 1.00 . A A . 162 ARG NH1 1 1
18 44333 1 1 162 ARG NH2 N 26.733 2.371 4.034 1.00 . A A . 162 ARG NH2 1 1
18 44334 1 1 162 ARG O O 26.053 1.158 -3.743 1.00 . A A . 162 ARG O 1 1
19 44335 1 1 1 MET C C 14.416 5.786 1.354 1.00 . A A . 1 MET C 1 1
19 44336 1 1 1 MET CA C 15.452 5.246 2.414 1.00 . A A . 1 MET CA 1 1
19 44337 1 1 1 MET CB C 15.048 3.954 3.190 1.00 . A A . 1 MET CB 1 1
19 44338 1 1 1 MET CE C 15.800 2.441 6.632 1.00 . A A . 1 MET CE 1 1
19 44339 1 1 1 MET CG C 16.159 3.264 3.999 1.00 . A A . 1 MET CG 1 1
19 44340 1 1 1 MET H1 H 15.681 7.217 2.999 1.00 . A A . 1 MET H1 1 1
19 44341 1 1 1 MET H2 H 15.153 6.270 4.196 1.00 . A A . 1 MET H2 1 1
19 44342 1 1 1 MET HA H 16.361 5.012 1.834 1.00 . A A . 1 MET HA 1 1
19 44343 1 1 1 MET HB2 H 14.182 4.181 3.837 1.00 . A A . 1 MET HB2 1 1
19 44344 1 1 1 MET HB3 H 14.658 3.203 2.475 1.00 . A A . 1 MET HB3 1 1
19 44345 1 1 1 MET HE1 H 15.583 3.520 6.733 1.00 . A A . 1 MET HE1 1 1
19 44346 1 1 1 MET HE2 H 16.861 2.269 6.886 1.00 . A A . 1 MET HE2 1 1
19 44347 1 1 1 MET HE3 H 15.168 1.905 7.362 1.00 . A A . 1 MET HE3 1 1
19 44348 1 1 1 MET HG2 H 16.928 2.865 3.313 1.00 . A A . 1 MET HG2 1 1
19 44349 1 1 1 MET HG3 H 16.669 3.985 4.666 1.00 . A A . 1 MET HG3 1 1
19 44350 1 1 1 MET N N 15.825 6.290 3.418 1.00 . A A . 1 MET N 1 1
19 44351 1 1 1 MET O O 14.298 6.999 1.155 1.00 . A A . 1 MET O 1 1
19 44352 1 1 1 MET SD S 15.437 1.904 4.947 1.00 . A A . 1 MET SD 1 1
19 44353 1 1 2 GLU C C 11.208 4.546 0.265 1.00 . A A . 2 GLU C 1 1
19 44354 1 1 2 GLU CA C 12.529 5.272 -0.212 1.00 . A A . 2 GLU CA 1 1
19 44355 1 1 2 GLU CB C 12.973 5.297 -1.716 1.00 . A A . 2 GLU CB 1 1
19 44356 1 1 2 GLU CD C 14.214 3.977 -3.660 1.00 . A A . 2 GLU CD 1 1
19 44357 1 1 2 GLU CG C 13.301 3.957 -2.433 1.00 . A A . 2 GLU CG 1 1
19 44358 1 1 2 GLU H H 13.921 3.914 0.846 1.00 . A A . 2 GLU H 1 1
19 44359 1 1 2 GLU HA H 12.264 6.323 0.004 1.00 . A A . 2 GLU HA 1 1
19 44360 1 1 2 GLU HB2 H 12.212 5.842 -2.303 1.00 . A A . 2 GLU HB2 1 1
19 44361 1 1 2 GLU HB3 H 13.859 5.958 -1.787 1.00 . A A . 2 GLU HB3 1 1
19 44362 1 1 2 GLU HG2 H 13.793 3.280 -1.715 1.00 . A A . 2 GLU HG2 1 1
19 44363 1 1 2 GLU HG3 H 12.362 3.460 -2.736 1.00 . A A . 2 GLU HG3 1 1
19 44364 1 1 2 GLU N N 13.708 4.895 0.634 1.00 . A A . 2 GLU N 1 1
19 44365 1 1 2 GLU O O 10.993 4.395 1.472 1.00 . A A . 2 GLU O 1 1
19 44366 1 1 2 GLU OE1 O 15.384 4.397 -3.568 1.00 . A A . 2 GLU OE1 1 1
19 44367 1 1 2 GLU OE2 O 13.806 3.444 -4.715 1.00 . A A . 2 GLU OE2 1 1
19 44368 1 1 3 LEU C C 8.326 2.437 -0.170 1.00 . A A . 3 LEU C 1 1
19 44369 1 1 3 LEU CA C 8.811 3.940 -0.187 1.00 . A A . 3 LEU CA 1 1
19 44370 1 1 3 LEU CB C 7.794 4.907 -0.878 1.00 . A A . 3 LEU CB 1 1
19 44371 1 1 3 LEU CD1 C 8.363 4.398 -3.332 1.00 . A A . 3 LEU CD1 1 1
19 44372 1 1 3 LEU CD2 C 6.790 6.290 -2.712 1.00 . A A . 3 LEU CD2 1 1
19 44373 1 1 3 LEU CG C 8.034 5.484 -2.295 1.00 . A A . 3 LEU CG 1 1
19 44374 1 1 3 LEU H H 10.510 4.344 -1.587 1.00 . A A . 3 LEU H 1 1
19 44375 1 1 3 LEU HA H 8.752 4.222 0.875 1.00 . A A . 3 LEU HA 1 1
19 44376 1 1 3 LEU HB2 H 6.771 4.469 -0.819 1.00 . A A . 3 LEU HB2 1 1
19 44377 1 1 3 LEU HB3 H 7.719 5.780 -0.212 1.00 . A A . 3 LEU HB3 1 1
19 44378 1 1 3 LEU HD11 H 8.706 4.841 -4.281 1.00 . A A . 3 LEU HD11 1 1
19 44379 1 1 3 LEU HD12 H 7.503 3.734 -3.546 1.00 . A A . 3 LEU HD12 1 1
19 44380 1 1 3 LEU HD13 H 9.194 3.742 -3.014 1.00 . A A . 3 LEU HD13 1 1
19 44381 1 1 3 LEU HD21 H 6.670 7.197 -2.087 1.00 . A A . 3 LEU HD21 1 1
19 44382 1 1 3 LEU HD22 H 5.863 5.695 -2.604 1.00 . A A . 3 LEU HD22 1 1
19 44383 1 1 3 LEU HD23 H 6.835 6.633 -3.760 1.00 . A A . 3 LEU HD23 1 1
19 44384 1 1 3 LEU HG H 8.893 6.191 -2.228 1.00 . A A . 3 LEU HG 1 1
19 44385 1 1 3 LEU N N 10.236 4.210 -0.609 1.00 . A A . 3 LEU N 1 1
19 44386 1 1 3 LEU O O 8.744 1.625 -0.996 1.00 . A A . 3 LEU O 1 1
19 44387 1 1 4 VAL C C 5.565 0.329 1.047 1.00 . A A . 4 VAL C 1 1
19 44388 1 1 4 VAL CA C 7.115 0.632 1.104 1.00 . A A . 4 VAL CA 1 1
19 44389 1 1 4 VAL CB C 7.713 0.275 2.511 1.00 . A A . 4 VAL CB 1 1
19 44390 1 1 4 VAL CG1 C 7.377 -1.156 2.988 1.00 . A A . 4 VAL CG1 1 1
19 44391 1 1 4 VAL CG2 C 9.228 0.518 2.712 1.00 . A A . 4 VAL CG2 1 1
19 44392 1 1 4 VAL H H 7.249 2.809 1.453 1.00 . A A . 4 VAL H 1 1
19 44393 1 1 4 VAL HA H 7.612 -0.023 0.370 1.00 . A A . 4 VAL HA 1 1
19 44394 1 1 4 VAL HB H 7.242 0.973 3.212 1.00 . A A . 4 VAL HB 1 1
19 44395 1 1 4 VAL HG11 H 6.288 -1.293 3.127 1.00 . A A . 4 VAL HG11 1 1
19 44396 1 1 4 VAL HG12 H 7.881 -1.436 3.933 1.00 . A A . 4 VAL HG12 1 1
19 44397 1 1 4 VAL HG13 H 7.664 -1.904 2.237 1.00 . A A . 4 VAL HG13 1 1
19 44398 1 1 4 VAL HG21 H 9.877 -0.095 2.061 1.00 . A A . 4 VAL HG21 1 1
19 44399 1 1 4 VAL HG22 H 9.540 0.338 3.759 1.00 . A A . 4 VAL HG22 1 1
19 44400 1 1 4 VAL HG23 H 9.508 1.570 2.509 1.00 . A A . 4 VAL HG23 1 1
19 44401 1 1 4 VAL N N 7.424 2.062 0.764 1.00 . A A . 4 VAL N 1 1
19 44402 1 1 4 VAL O O 4.744 0.934 1.738 1.00 . A A . 4 VAL O 1 1
19 44403 1 1 5 SER C C 2.912 -1.874 0.957 1.00 . A A . 5 SER C 1 1
19 44404 1 1 5 SER CA C 3.681 -0.906 -0.004 1.00 . A A . 5 SER CA 1 1
19 44405 1 1 5 SER CB C 3.658 -1.352 -1.478 1.00 . A A . 5 SER CB 1 1
19 44406 1 1 5 SER H H 5.853 -1.261 -0.150 1.00 . A A . 5 SER H 1 1
19 44407 1 1 5 SER HA H 3.142 0.054 0.043 1.00 . A A . 5 SER HA 1 1
19 44408 1 1 5 SER HB2 H 2.622 -1.487 -1.821 1.00 . A A . 5 SER HB2 1 1
19 44409 1 1 5 SER HB3 H 4.033 -0.537 -2.115 1.00 . A A . 5 SER HB3 1 1
19 44410 1 1 5 SER HG H 4.233 -2.811 -2.623 1.00 . A A . 5 SER HG 1 1
19 44411 1 1 5 SER N N 5.125 -0.670 0.279 1.00 . A A . 5 SER N 1 1
19 44412 1 1 5 SER O O 3.378 -2.961 1.235 1.00 . A A . 5 SER O 1 1
19 44413 1 1 5 SER OG O 4.410 -2.537 -1.718 1.00 . A A . 5 SER OG 1 1
19 44414 1 1 6 VAL C C -0.521 -2.451 2.167 1.00 . A A . 6 VAL C 1 1
19 44415 1 1 6 VAL CA C 0.983 -2.151 2.554 1.00 . A A . 6 VAL CA 1 1
19 44416 1 1 6 VAL CB C 1.241 -1.488 3.986 1.00 . A A . 6 VAL CB 1 1
19 44417 1 1 6 VAL CG1 C 2.627 -0.825 4.172 1.00 . A A . 6 VAL CG1 1 1
19 44418 1 1 6 VAL CG2 C 0.231 -0.456 4.549 1.00 . A A . 6 VAL CG2 1 1
19 44419 1 1 6 VAL H H 1.331 -0.660 0.962 1.00 . A A . 6 VAL H 1 1
19 44420 1 1 6 VAL HA H 1.415 -3.152 2.658 1.00 . A A . 6 VAL HA 1 1
19 44421 1 1 6 VAL HB H 1.203 -2.331 4.699 1.00 . A A . 6 VAL HB 1 1
19 44422 1 1 6 VAL HG11 H 2.802 -0.471 5.199 1.00 . A A . 6 VAL HG11 1 1
19 44423 1 1 6 VAL HG12 H 2.753 0.049 3.513 1.00 . A A . 6 VAL HG12 1 1
19 44424 1 1 6 VAL HG13 H 3.439 -1.520 3.916 1.00 . A A . 6 VAL HG13 1 1
19 44425 1 1 6 VAL HG21 H -0.791 -0.867 4.633 1.00 . A A . 6 VAL HG21 1 1
19 44426 1 1 6 VAL HG22 H 0.183 0.444 3.923 1.00 . A A . 6 VAL HG22 1 1
19 44427 1 1 6 VAL HG23 H 0.492 -0.129 5.574 1.00 . A A . 6 VAL HG23 1 1
19 44428 1 1 6 VAL N N 1.706 -1.496 1.420 1.00 . A A . 6 VAL N 1 1
19 44429 1 1 6 VAL O O -1.441 -1.700 2.487 1.00 . A A . 6 VAL O 1 1
19 44430 1 1 7 ALA C C -2.548 -5.360 1.885 1.00 . A A . 7 ALA C 1 1
19 44431 1 1 7 ALA CA C -2.164 -4.039 1.140 1.00 . A A . 7 ALA CA 1 1
19 44432 1 1 7 ALA CB C -2.287 -4.269 -0.383 1.00 . A A . 7 ALA CB 1 1
19 44433 1 1 7 ALA H H 0.068 -4.060 1.151 1.00 . A A . 7 ALA H 1 1
19 44434 1 1 7 ALA HA H -2.904 -3.254 1.390 1.00 . A A . 7 ALA HA 1 1
19 44435 1 1 7 ALA HB1 H -1.602 -5.054 -0.760 1.00 . A A . 7 ALA HB1 1 1
19 44436 1 1 7 ALA HB2 H -2.097 -3.354 -0.975 1.00 . A A . 7 ALA HB2 1 1
19 44437 1 1 7 ALA HB3 H -3.316 -4.583 -0.645 1.00 . A A . 7 ALA HB3 1 1
19 44438 1 1 7 ALA N N -0.779 -3.566 1.460 1.00 . A A . 7 ALA N 1 1
19 44439 1 1 7 ALA O O -1.773 -6.324 1.885 1.00 . A A . 7 ALA O 1 1
19 44440 1 1 8 ALA C C -5.287 -7.485 1.965 1.00 . A A . 8 ALA C 1 1
19 44441 1 1 8 ALA CA C -4.340 -6.716 2.967 1.00 . A A . 8 ALA CA 1 1
19 44442 1 1 8 ALA CB C -5.003 -6.361 4.313 1.00 . A A . 8 ALA CB 1 1
19 44443 1 1 8 ALA H H -4.229 -4.541 2.598 1.00 . A A . 8 ALA H 1 1
19 44444 1 1 8 ALA HA H -3.504 -7.393 3.208 1.00 . A A . 8 ALA HA 1 1
19 44445 1 1 8 ALA HB1 H -4.273 -5.993 5.057 1.00 . A A . 8 ALA HB1 1 1
19 44446 1 1 8 ALA HB2 H -5.483 -7.241 4.763 1.00 . A A . 8 ALA HB2 1 1
19 44447 1 1 8 ALA HB3 H -5.779 -5.584 4.240 1.00 . A A . 8 ALA HB3 1 1
19 44448 1 1 8 ALA N N -3.771 -5.447 2.435 1.00 . A A . 8 ALA N 1 1
19 44449 1 1 8 ALA O O -6.185 -6.894 1.361 1.00 . A A . 8 ALA O 1 1
19 44450 1 1 9 LEU C C -5.882 -11.157 0.836 1.00 . A A . 9 LEU C 1 1
19 44451 1 1 9 LEU CA C -5.737 -9.592 0.669 1.00 . A A . 9 LEU CA 1 1
19 44452 1 1 9 LEU CB C -5.111 -9.188 -0.702 1.00 . A A . 9 LEU CB 1 1
19 44453 1 1 9 LEU CD1 C -2.731 -8.245 -0.551 1.00 . A A . 9 LEU CD1 1 1
19 44454 1 1 9 LEU CD2 C -3.030 -10.746 -0.741 1.00 . A A . 9 LEU CD2 1 1
19 44455 1 1 9 LEU CG C -3.619 -9.374 -1.092 1.00 . A A . 9 LEU CG 1 1
19 44456 1 1 9 LEU H H -4.329 -9.203 2.355 1.00 . A A . 9 LEU H 1 1
19 44457 1 1 9 LEU HA H -6.790 -9.247 0.640 1.00 . A A . 9 LEU HA 1 1
19 44458 1 1 9 LEU HB2 H -5.708 -9.692 -1.475 1.00 . A A . 9 LEU HB2 1 1
19 44459 1 1 9 LEU HB3 H -5.371 -8.129 -0.866 1.00 . A A . 9 LEU HB3 1 1
19 44460 1 1 9 LEU HD11 H -1.685 -8.328 -0.879 1.00 . A A . 9 LEU HD11 1 1
19 44461 1 1 9 LEU HD12 H -2.712 -8.225 0.552 1.00 . A A . 9 LEU HD12 1 1
19 44462 1 1 9 LEU HD13 H -3.060 -7.247 -0.894 1.00 . A A . 9 LEU HD13 1 1
19 44463 1 1 9 LEU HD21 H -3.616 -11.569 -1.197 1.00 . A A . 9 LEU HD21 1 1
19 44464 1 1 9 LEU HD22 H -2.989 -10.900 0.355 1.00 . A A . 9 LEU HD22 1 1
19 44465 1 1 9 LEU HD23 H -1.994 -10.850 -1.108 1.00 . A A . 9 LEU HD23 1 1
19 44466 1 1 9 LEU HG H -3.582 -9.296 -2.197 1.00 . A A . 9 LEU HG 1 1
19 44467 1 1 9 LEU N N -5.097 -8.817 1.785 1.00 . A A . 9 LEU N 1 1
19 44468 1 1 9 LEU O O -5.128 -11.796 1.570 1.00 . A A . 9 LEU O 1 1
19 44469 1 1 10 ALA C C -7.146 -14.142 -0.918 1.00 . A A . 10 ALA C 1 1
19 44470 1 1 10 ALA CA C -7.304 -13.182 0.330 1.00 . A A . 10 ALA CA 1 1
19 44471 1 1 10 ALA CB C -8.762 -12.959 0.797 1.00 . A A . 10 ALA CB 1 1
19 44472 1 1 10 ALA H H -7.460 -11.106 -0.365 1.00 . A A . 10 ALA H 1 1
19 44473 1 1 10 ALA HA H -6.733 -13.665 1.149 1.00 . A A . 10 ALA HA 1 1
19 44474 1 1 10 ALA HB1 H -9.390 -12.554 -0.016 1.00 . A A . 10 ALA HB1 1 1
19 44475 1 1 10 ALA HB2 H -8.823 -12.264 1.653 1.00 . A A . 10 ALA HB2 1 1
19 44476 1 1 10 ALA HB3 H -9.232 -13.900 1.136 1.00 . A A . 10 ALA HB3 1 1
19 44477 1 1 10 ALA N N -6.854 -11.770 0.118 1.00 . A A . 10 ALA N 1 1
19 44478 1 1 10 ALA O O -6.130 -14.079 -1.618 1.00 . A A . 10 ALA O 1 1
19 44479 1 1 11 GLU C C -8.376 -15.064 -3.752 1.00 . A A . 11 GLU C 1 1
19 44480 1 1 11 GLU CA C -8.143 -15.891 -2.435 1.00 . A A . 11 GLU CA 1 1
19 44481 1 1 11 GLU CB C -9.179 -17.037 -2.222 1.00 . A A . 11 GLU CB 1 1
19 44482 1 1 11 GLU CD C -8.275 -18.899 -3.947 1.00 . A A . 11 GLU CD 1 1
19 44483 1 1 11 GLU CG C -9.420 -18.061 -3.382 1.00 . A A . 11 GLU CG 1 1
19 44484 1 1 11 GLU H H -8.931 -14.985 -0.589 1.00 . A A . 11 GLU H 1 1
19 44485 1 1 11 GLU HA H -7.147 -16.371 -2.514 1.00 . A A . 11 GLU HA 1 1
19 44486 1 1 11 GLU HB2 H -8.917 -17.593 -1.303 1.00 . A A . 11 GLU HB2 1 1
19 44487 1 1 11 GLU HB3 H -10.157 -16.574 -2.013 1.00 . A A . 11 GLU HB3 1 1
19 44488 1 1 11 GLU HG2 H -10.191 -18.780 -3.061 1.00 . A A . 11 GLU HG2 1 1
19 44489 1 1 11 GLU HG3 H -9.865 -17.550 -4.252 1.00 . A A . 11 GLU HG3 1 1
19 44490 1 1 11 GLU N N -8.114 -15.049 -1.196 1.00 . A A . 11 GLU N 1 1
19 44491 1 1 11 GLU O O -8.883 -13.934 -3.758 1.00 . A A . 11 GLU O 1 1
19 44492 1 1 11 GLU OE1 O -7.183 -18.350 -4.207 1.00 . A A . 11 GLU OE1 1 1
19 44493 1 1 11 GLU OE2 O -8.493 -20.100 -4.214 1.00 . A A . 11 GLU OE2 1 1
19 44494 1 1 12 ASN C C -6.611 -13.537 -5.910 1.00 . A A . 12 ASN C 1 1
19 44495 1 1 12 ASN CA C -7.502 -14.831 -6.080 1.00 . A A . 12 ASN CA 1 1
19 44496 1 1 12 ASN CB C -8.775 -14.644 -6.983 1.00 . A A . 12 ASN CB 1 1
19 44497 1 1 12 ASN CG C -8.679 -15.189 -8.412 1.00 . A A . 12 ASN CG 1 1
19 44498 1 1 12 ASN H H -7.597 -16.601 -4.720 1.00 . A A . 12 ASN H 1 1
19 44499 1 1 12 ASN HA H -6.820 -15.510 -6.614 1.00 . A A . 12 ASN HA 1 1
19 44500 1 1 12 ASN HB2 H -9.671 -15.110 -6.527 1.00 . A A . 12 ASN HB2 1 1
19 44501 1 1 12 ASN HB3 H -9.072 -13.577 -7.043 1.00 . A A . 12 ASN HB3 1 1
19 44502 1 1 12 ASN HD21 H -7.205 -13.949 -8.829 1.00 . A A . 12 ASN HD21 1 1
19 44503 1 1 12 ASN HD22 H -7.883 -15.018 -10.179 1.00 . A A . 12 ASN HD22 1 1
19 44504 1 1 12 ASN N N -7.842 -15.603 -4.855 1.00 . A A . 12 ASN N 1 1
19 44505 1 1 12 ASN ND2 N -7.753 -14.723 -9.210 1.00 . A A . 12 ASN ND2 1 1
19 44506 1 1 12 ASN O O -6.592 -12.679 -6.798 1.00 . A A . 12 ASN O 1 1
19 44507 1 1 12 ASN OD1 O -9.460 -16.021 -8.857 1.00 . A A . 12 ASN OD1 1 1
19 44508 1 1 13 ARG C C -6.033 -10.832 -4.453 1.00 . A A . 13 ARG C 1 1
19 44509 1 1 13 ARG CA C -5.172 -12.147 -4.364 1.00 . A A . 13 ARG CA 1 1
19 44510 1 1 13 ARG CB C -3.705 -12.125 -4.885 1.00 . A A . 13 ARG CB 1 1
19 44511 1 1 13 ARG CD C -1.972 -12.168 -6.793 1.00 . A A . 13 ARG CD 1 1
19 44512 1 1 13 ARG CG C -3.466 -12.089 -6.414 1.00 . A A . 13 ARG CG 1 1
19 44513 1 1 13 ARG CZ C -1.657 -12.792 -9.221 1.00 . A A . 13 ARG CZ 1 1
19 44514 1 1 13 ARG H H -6.042 -14.147 -4.120 1.00 . A A . 13 ARG H 1 1
19 44515 1 1 13 ARG HA H -5.035 -12.271 -3.266 1.00 . A A . 13 ARG HA 1 1
19 44516 1 1 13 ARG HB2 H -3.176 -11.281 -4.409 1.00 . A A . 13 ARG HB2 1 1
19 44517 1 1 13 ARG HB3 H -3.203 -13.021 -4.481 1.00 . A A . 13 ARG HB3 1 1
19 44518 1 1 13 ARG HD2 H -1.575 -11.150 -6.982 1.00 . A A . 13 ARG HD2 1 1
19 44519 1 1 13 ARG HD3 H -1.356 -12.490 -5.922 1.00 . A A . 13 ARG HD3 1 1
19 44520 1 1 13 ARG HE H -1.444 -14.069 -7.722 1.00 . A A . 13 ARG HE 1 1
19 44521 1 1 13 ARG HG2 H -4.031 -12.923 -6.883 1.00 . A A . 13 ARG HG2 1 1
19 44522 1 1 13 ARG HG3 H -3.912 -11.167 -6.839 1.00 . A A . 13 ARG HG3 1 1
19 44523 1 1 13 ARG HH11 H -2.267 -10.915 -9.019 1.00 . A A . 13 ARG HH11 1 1
19 44524 1 1 13 ARG HH12 H -1.738 -11.466 -10.690 1.00 . A A . 13 ARG HH12 1 1
19 44525 1 1 13 ARG HH21 H -0.931 -14.568 -9.618 1.00 . A A . 13 ARG HH21 1 1
19 44526 1 1 13 ARG HH22 H -0.899 -13.369 -10.977 1.00 . A A . 13 ARG HH22 1 1
19 44527 1 1 13 ARG N N -5.846 -13.405 -4.803 1.00 . A A . 13 ARG N 1 1
19 44528 1 1 13 ARG NE N -1.734 -13.111 -7.926 1.00 . A A . 13 ARG NE 1 1
19 44529 1 1 13 ARG NH1 N -1.954 -11.618 -9.703 1.00 . A A . 13 ARG NH1 1 1
19 44530 1 1 13 ARG NH2 N -1.250 -13.708 -10.053 1.00 . A A . 13 ARG NH2 1 1
19 44531 1 1 13 ARG O O -5.784 -9.919 -5.242 1.00 . A A . 13 ARG O 1 1
19 44532 1 1 14 VAL C C -7.906 -8.591 -2.619 1.00 . A A . 14 VAL C 1 1
19 44533 1 1 14 VAL CA C -8.145 -9.722 -3.681 1.00 . A A . 14 VAL CA 1 1
19 44534 1 1 14 VAL CB C -9.526 -10.478 -3.557 1.00 . A A . 14 VAL CB 1 1
19 44535 1 1 14 VAL CG1 C -10.714 -9.674 -2.987 1.00 . A A . 14 VAL CG1 1 1
19 44536 1 1 14 VAL CG2 C -9.966 -11.023 -4.935 1.00 . A A . 14 VAL CG2 1 1
19 44537 1 1 14 VAL H H -7.241 -11.665 -3.143 1.00 . A A . 14 VAL H 1 1
19 44538 1 1 14 VAL HA H -8.137 -9.235 -4.684 1.00 . A A . 14 VAL HA 1 1
19 44539 1 1 14 VAL HB H -9.421 -11.352 -2.878 1.00 . A A . 14 VAL HB 1 1
19 44540 1 1 14 VAL HG11 H -11.644 -10.266 -2.984 1.00 . A A . 14 VAL HG11 1 1
19 44541 1 1 14 VAL HG12 H -10.906 -8.733 -3.537 1.00 . A A . 14 VAL HG12 1 1
19 44542 1 1 14 VAL HG13 H -10.524 -9.409 -1.931 1.00 . A A . 14 VAL HG13 1 1
19 44543 1 1 14 VAL HG21 H -9.182 -11.666 -5.384 1.00 . A A . 14 VAL HG21 1 1
19 44544 1 1 14 VAL HG22 H -10.170 -10.215 -5.668 1.00 . A A . 14 VAL HG22 1 1
19 44545 1 1 14 VAL HG23 H -10.878 -11.650 -4.854 1.00 . A A . 14 VAL HG23 1 1
19 44546 1 1 14 VAL N N -7.069 -10.765 -3.607 1.00 . A A . 14 VAL N 1 1
19 44547 1 1 14 VAL O O -8.107 -8.808 -1.418 1.00 . A A . 14 VAL O 1 1
19 44548 1 1 15 ILE C C -8.736 -5.725 -1.526 1.00 . A A . 15 ILE C 1 1
19 44549 1 1 15 ILE CA C -7.380 -6.171 -2.166 1.00 . A A . 15 ILE CA 1 1
19 44550 1 1 15 ILE CB C -6.668 -4.987 -2.931 1.00 . A A . 15 ILE CB 1 1
19 44551 1 1 15 ILE CD1 C -4.765 -4.611 -4.632 1.00 . A A . 15 ILE CD1 1 1
19 44552 1 1 15 ILE CG1 C -5.208 -5.313 -3.343 1.00 . A A . 15 ILE CG1 1 1
19 44553 1 1 15 ILE CG2 C -6.654 -3.605 -2.199 1.00 . A A . 15 ILE CG2 1 1
19 44554 1 1 15 ILE H H -7.311 -7.336 -4.066 1.00 . A A . 15 ILE H 1 1
19 44555 1 1 15 ILE HA H -6.729 -6.427 -1.305 1.00 . A A . 15 ILE HA 1 1
19 44556 1 1 15 ILE HB H -7.267 -4.848 -3.853 1.00 . A A . 15 ILE HB 1 1
19 44557 1 1 15 ILE HD11 H -3.729 -4.866 -4.911 1.00 . A A . 15 ILE HD11 1 1
19 44558 1 1 15 ILE HD12 H -4.815 -3.519 -4.505 1.00 . A A . 15 ILE HD12 1 1
19 44559 1 1 15 ILE HD13 H -5.411 -4.870 -5.491 1.00 . A A . 15 ILE HD13 1 1
19 44560 1 1 15 ILE HG12 H -4.508 -5.083 -2.515 1.00 . A A . 15 ILE HG12 1 1
19 44561 1 1 15 ILE HG13 H -5.091 -6.402 -3.471 1.00 . A A . 15 ILE HG13 1 1
19 44562 1 1 15 ILE HG21 H -6.348 -2.782 -2.868 1.00 . A A . 15 ILE HG21 1 1
19 44563 1 1 15 ILE HG22 H -5.956 -3.584 -1.337 1.00 . A A . 15 ILE HG22 1 1
19 44564 1 1 15 ILE HG23 H -7.648 -3.305 -1.813 1.00 . A A . 15 ILE HG23 1 1
19 44565 1 1 15 ILE N N -7.510 -7.380 -3.062 1.00 . A A . 15 ILE N 1 1
19 44566 1 1 15 ILE O O -8.807 -5.628 -0.305 1.00 . A A . 15 ILE O 1 1
19 44567 1 1 16 GLY C C -12.205 -4.953 -2.811 1.00 . A A . 16 GLY C 1 1
19 44568 1 1 16 GLY CA C -11.007 -4.754 -1.866 1.00 . A A . 16 GLY CA 1 1
19 44569 1 1 16 GLY H H -9.592 -5.646 -3.316 1.00 . A A . 16 GLY H 1 1
19 44570 1 1 16 GLY HA2 H -11.291 -5.165 -0.875 1.00 . A A . 16 GLY HA2 1 1
19 44571 1 1 16 GLY HA3 H -10.843 -3.667 -1.719 1.00 . A A . 16 GLY HA3 1 1
19 44572 1 1 16 GLY N N -9.749 -5.386 -2.338 1.00 . A A . 16 GLY N 1 1
19 44573 1 1 16 GLY O O -12.114 -5.571 -3.877 1.00 . A A . 16 GLY O 1 1
19 44574 1 1 17 ARG C C -15.757 -3.695 -2.865 1.00 . A A . 17 ARG C 1 1
19 44575 1 1 17 ARG CA C -14.674 -4.813 -3.007 1.00 . A A . 17 ARG CA 1 1
19 44576 1 1 17 ARG CB C -15.085 -6.201 -2.437 1.00 . A A . 17 ARG CB 1 1
19 44577 1 1 17 ARG CD C -16.401 -8.317 -2.644 1.00 . A A . 17 ARG CD 1 1
19 44578 1 1 17 ARG CG C -16.139 -6.937 -3.271 1.00 . A A . 17 ARG CG 1 1
19 44579 1 1 17 ARG CZ C -18.689 -8.927 -3.432 1.00 . A A . 17 ARG CZ 1 1
19 44580 1 1 17 ARG H H -13.303 -3.859 -1.552 1.00 . A A . 17 ARG H 1 1
19 44581 1 1 17 ARG HA H -14.529 -4.914 -4.101 1.00 . A A . 17 ARG HA 1 1
19 44582 1 1 17 ARG HB2 H -14.197 -6.860 -2.395 1.00 . A A . 17 ARG HB2 1 1
19 44583 1 1 17 ARG HB3 H -15.424 -6.097 -1.384 1.00 . A A . 17 ARG HB3 1 1
19 44584 1 1 17 ARG HD2 H -15.451 -8.890 -2.589 1.00 . A A . 17 ARG HD2 1 1
19 44585 1 1 17 ARG HD3 H -16.730 -8.210 -1.586 1.00 . A A . 17 ARG HD3 1 1
19 44586 1 1 17 ARG HE H -17.041 -9.757 -4.160 1.00 . A A . 17 ARG HE 1 1
19 44587 1 1 17 ARG HG2 H -17.061 -6.322 -3.300 1.00 . A A . 17 ARG HG2 1 1
19 44588 1 1 17 ARG HG3 H -15.814 -7.021 -4.331 1.00 . A A . 17 ARG HG3 1 1
19 44589 1 1 17 ARG HH11 H -18.677 -7.426 -2.155 1.00 . A A . 17 ARG HH11 1 1
19 44590 1 1 17 ARG HH12 H -20.310 -7.935 -2.743 1.00 . A A . 17 ARG HH12 1 1
19 44591 1 1 17 ARG HH21 H -18.849 -10.326 -4.794 1.00 . A A . 17 ARG HH21 1 1
19 44592 1 1 17 ARG HH22 H -20.400 -9.549 -4.217 1.00 . A A . 17 ARG HH22 1 1
19 44593 1 1 17 ARG N N -13.367 -4.470 -2.367 1.00 . A A . 17 ARG N 1 1
19 44594 1 1 17 ARG NE N -17.374 -9.087 -3.459 1.00 . A A . 17 ARG NE 1 1
19 44595 1 1 17 ARG NH1 N -19.304 -8.049 -2.678 1.00 . A A . 17 ARG NH1 1 1
19 44596 1 1 17 ARG NH2 N -19.390 -9.685 -4.211 1.00 . A A . 17 ARG NH2 1 1
19 44597 1 1 17 ARG O O -16.242 -3.161 -3.865 1.00 . A A . 17 ARG O 1 1
19 44598 1 1 18 ASP C C -16.328 -0.789 -1.273 1.00 . A A . 18 ASP C 1 1
19 44599 1 1 18 ASP CA C -17.067 -2.190 -1.373 1.00 . A A . 18 ASP CA 1 1
19 44600 1 1 18 ASP CB C -17.975 -2.599 -0.174 1.00 . A A . 18 ASP CB 1 1
19 44601 1 1 18 ASP CG C -18.983 -3.745 -0.424 1.00 . A A . 18 ASP CG 1 1
19 44602 1 1 18 ASP H H -15.857 -3.966 -0.882 1.00 . A A . 18 ASP H 1 1
19 44603 1 1 18 ASP HA H -17.749 -2.070 -2.235 1.00 . A A . 18 ASP HA 1 1
19 44604 1 1 18 ASP HB2 H -17.373 -2.853 0.720 1.00 . A A . 18 ASP HB2 1 1
19 44605 1 1 18 ASP HB3 H -18.563 -1.712 0.129 1.00 . A A . 18 ASP HB3 1 1
19 44606 1 1 18 ASP N N -16.137 -3.331 -1.631 1.00 . A A . 18 ASP N 1 1
19 44607 1 1 18 ASP O O -16.862 0.228 -1.736 1.00 . A A . 18 ASP O 1 1
19 44608 1 1 18 ASP OD1 O -18.569 -4.921 -0.563 1.00 . A A . 18 ASP OD1 1 1
19 44609 1 1 18 ASP OD2 O -20.203 -3.471 -0.472 1.00 . A A . 18 ASP OD2 1 1
19 44610 1 1 19 GLY C C -12.680 0.098 -0.768 1.00 . A A . 19 GLY C 1 1
19 44611 1 1 19 GLY CA C -14.185 0.451 -0.896 1.00 . A A . 19 GLY CA 1 1
19 44612 1 1 19 GLY H H -14.761 -1.642 -0.424 1.00 . A A . 19 GLY H 1 1
19 44613 1 1 19 GLY HA2 H -14.319 0.917 -1.894 1.00 . A A . 19 GLY HA2 1 1
19 44614 1 1 19 GLY HA3 H -14.475 1.238 -0.173 1.00 . A A . 19 GLY HA3 1 1
19 44615 1 1 19 GLY N N -15.092 -0.724 -0.733 1.00 . A A . 19 GLY N 1 1
19 44616 1 1 19 GLY O O -12.042 -0.259 -1.764 1.00 . A A . 19 GLY O 1 1
19 44617 1 1 20 GLU C C -10.509 -1.791 0.721 1.00 . A A . 20 GLU C 1 1
19 44618 1 1 20 GLU CA C -10.706 -0.237 0.725 1.00 . A A . 20 GLU CA 1 1
19 44619 1 1 20 GLU CB C -10.095 0.460 1.989 1.00 . A A . 20 GLU CB 1 1
19 44620 1 1 20 GLU CD C -10.040 0.693 4.628 1.00 . A A . 20 GLU CD 1 1
19 44621 1 1 20 GLU CG C -10.825 0.342 3.366 1.00 . A A . 20 GLU CG 1 1
19 44622 1 1 20 GLU H H -12.720 0.552 1.188 1.00 . A A . 20 GLU H 1 1
19 44623 1 1 20 GLU HA H -10.076 0.128 -0.110 1.00 . A A . 20 GLU HA 1 1
19 44624 1 1 20 GLU HB2 H -9.065 0.067 2.125 1.00 . A A . 20 GLU HB2 1 1
19 44625 1 1 20 GLU HB3 H -9.928 1.532 1.781 1.00 . A A . 20 GLU HB3 1 1
19 44626 1 1 20 GLU HG2 H -11.731 0.966 3.388 1.00 . A A . 20 GLU HG2 1 1
19 44627 1 1 20 GLU HG3 H -11.176 -0.689 3.529 1.00 . A A . 20 GLU HG3 1 1
19 44628 1 1 20 GLU N N -12.111 0.194 0.444 1.00 . A A . 20 GLU N 1 1
19 44629 1 1 20 GLU O O -9.612 -2.288 0.033 1.00 . A A . 20 GLU O 1 1
19 44630 1 1 20 GLU OE1 O -9.037 1.436 4.566 1.00 . A A . 20 GLU OE1 1 1
19 44631 1 1 20 GLU OE2 O -10.462 0.231 5.712 1.00 . A A . 20 GLU OE2 1 1
19 44632 1 1 21 LEU C C -12.411 -4.796 1.802 1.00 . A A . 21 LEU C 1 1
19 44633 1 1 21 LEU CA C -11.055 -3.970 1.836 1.00 . A A . 21 LEU CA 1 1
19 44634 1 1 21 LEU CB C -10.382 -4.115 3.238 1.00 . A A . 21 LEU CB 1 1
19 44635 1 1 21 LEU CD1 C -9.298 -2.885 5.199 1.00 . A A . 21 LEU CD1 1 1
19 44636 1 1 21 LEU CD2 C -7.869 -3.495 3.205 1.00 . A A . 21 LEU CD2 1 1
19 44637 1 1 21 LEU CG C -9.274 -3.109 3.678 1.00 . A A . 21 LEU CG 1 1
19 44638 1 1 21 LEU H H -11.979 -1.974 2.043 1.00 . A A . 21 LEU H 1 1
19 44639 1 1 21 LEU HA H -10.361 -4.393 1.084 1.00 . A A . 21 LEU HA 1 1
19 44640 1 1 21 LEU HB2 H -11.192 -4.093 3.995 1.00 . A A . 21 LEU HB2 1 1
19 44641 1 1 21 LEU HB3 H -9.978 -5.144 3.315 1.00 . A A . 21 LEU HB3 1 1
19 44642 1 1 21 LEU HD11 H -8.876 -3.737 5.763 1.00 . A A . 21 LEU HD11 1 1
19 44643 1 1 21 LEU HD12 H -10.323 -2.693 5.577 1.00 . A A . 21 LEU HD12 1 1
19 44644 1 1 21 LEU HD13 H -8.709 -1.984 5.470 1.00 . A A . 21 LEU HD13 1 1
19 44645 1 1 21 LEU HD21 H -7.123 -2.733 3.507 1.00 . A A . 21 LEU HD21 1 1
19 44646 1 1 21 LEU HD22 H -7.800 -3.604 2.105 1.00 . A A . 21 LEU HD22 1 1
19 44647 1 1 21 LEU HD23 H -7.555 -4.453 3.649 1.00 . A A . 21 LEU HD23 1 1
19 44648 1 1 21 LEU HG H -9.481 -2.117 3.247 1.00 . A A . 21 LEU HG 1 1
19 44649 1 1 21 LEU N N -11.320 -2.538 1.494 1.00 . A A . 21 LEU N 1 1
19 44650 1 1 21 LEU O O -13.480 -4.210 2.025 1.00 . A A . 21 LEU O 1 1
19 44651 1 1 22 PRO C C -14.337 -7.281 3.049 1.00 . A A . 22 PRO C 1 1
19 44652 1 1 22 PRO CA C -13.732 -6.934 1.632 1.00 . A A . 22 PRO CA 1 1
19 44653 1 1 22 PRO CB C -13.346 -8.184 0.811 1.00 . A A . 22 PRO CB 1 1
19 44654 1 1 22 PRO CD C -11.295 -7.007 1.406 1.00 . A A . 22 PRO CD 1 1
19 44655 1 1 22 PRO CG C -11.839 -8.119 0.518 1.00 . A A . 22 PRO CG 1 1
19 44656 1 1 22 PRO HA H -14.523 -6.381 1.091 1.00 . A A . 22 PRO HA 1 1
19 44657 1 1 22 PRO HB2 H -13.590 -9.119 1.348 1.00 . A A . 22 PRO HB2 1 1
19 44658 1 1 22 PRO HB3 H -13.918 -8.211 -0.131 1.00 . A A . 22 PRO HB3 1 1
19 44659 1 1 22 PRO HD2 H -10.969 -7.373 2.393 1.00 . A A . 22 PRO HD2 1 1
19 44660 1 1 22 PRO HD3 H -10.422 -6.530 0.958 1.00 . A A . 22 PRO HD3 1 1
19 44661 1 1 22 PRO HG2 H -11.322 -9.078 0.704 1.00 . A A . 22 PRO HG2 1 1
19 44662 1 1 22 PRO HG3 H -11.653 -7.853 -0.542 1.00 . A A . 22 PRO HG3 1 1
19 44663 1 1 22 PRO N N -12.465 -6.143 1.571 1.00 . A A . 22 PRO N 1 1
19 44664 1 1 22 PRO O O -15.551 -7.459 3.179 1.00 . A A . 22 PRO O 1 1
19 44665 1 1 23 TRP C C -14.140 -6.128 6.226 1.00 . A A . 23 TRP C 1 1
19 44666 1 1 23 TRP CA C -13.941 -7.530 5.524 1.00 . A A . 23 TRP CA 1 1
19 44667 1 1 23 TRP CB C -12.949 -8.456 6.307 1.00 . A A . 23 TRP CB 1 1
19 44668 1 1 23 TRP CD1 C -10.941 -6.869 6.973 1.00 . A A . 23 TRP CD1 1 1
19 44669 1 1 23 TRP CD2 C -10.523 -8.385 5.401 1.00 . A A . 23 TRP CD2 1 1
19 44670 1 1 23 TRP CE2 C -9.460 -7.446 5.465 1.00 . A A . 23 TRP CE2 1 1
19 44671 1 1 23 TRP CE3 C -10.563 -9.353 4.365 1.00 . A A . 23 TRP CE3 1 1
19 44672 1 1 23 TRP CG C -11.469 -8.011 6.322 1.00 . A A . 23 TRP CG 1 1
19 44673 1 1 23 TRP CH2 C -8.521 -8.405 3.455 1.00 . A A . 23 TRP CH2 1 1
19 44674 1 1 23 TRP CZ2 C -8.479 -7.441 4.457 1.00 . A A . 23 TRP CZ2 1 1
19 44675 1 1 23 TRP CZ3 C -9.544 -9.371 3.423 1.00 . A A . 23 TRP CZ3 1 1
19 44676 1 1 23 TRP H H -12.569 -7.055 3.869 1.00 . A A . 23 TRP H 1 1
19 44677 1 1 23 TRP HA H -14.930 -8.025 5.534 1.00 . A A . 23 TRP HA 1 1
19 44678 1 1 23 TRP HB2 H -13.286 -8.579 7.350 1.00 . A A . 23 TRP HB2 1 1
19 44679 1 1 23 TRP HB3 H -13.011 -9.479 5.888 1.00 . A A . 23 TRP HB3 1 1
19 44680 1 1 23 TRP HD1 H -11.509 -6.231 7.637 1.00 . A A . 23 TRP HD1 1 1
19 44681 1 1 23 TRP HE1 H -9.179 -5.618 6.538 1.00 . A A . 23 TRP HE1 1 1
19 44682 1 1 23 TRP HE3 H -11.394 -10.044 4.293 1.00 . A A . 23 TRP HE3 1 1
19 44683 1 1 23 TRP HH2 H -7.763 -8.414 2.695 1.00 . A A . 23 TRP HH2 1 1
19 44684 1 1 23 TRP HZ2 H -7.719 -6.671 4.450 1.00 . A A . 23 TRP HZ2 1 1
19 44685 1 1 23 TRP HZ3 H -9.545 -10.108 2.642 1.00 . A A . 23 TRP HZ3 1 1
19 44686 1 1 23 TRP N N -13.500 -7.423 4.094 1.00 . A A . 23 TRP N 1 1
19 44687 1 1 23 TRP NE1 N -9.687 -6.511 6.452 1.00 . A A . 23 TRP NE1 1 1
19 44688 1 1 23 TRP O O -13.636 -5.126 5.710 1.00 . A A . 23 TRP O 1 1
19 44689 1 1 24 PRO C C -13.908 -3.713 8.416 1.00 . A A . 24 PRO C 1 1
19 44690 1 1 24 PRO CA C -15.104 -4.633 7.982 1.00 . A A . 24 PRO CA 1 1
19 44691 1 1 24 PRO CB C -16.107 -4.965 9.112 1.00 . A A . 24 PRO CB 1 1
19 44692 1 1 24 PRO CD C -15.445 -7.079 8.168 1.00 . A A . 24 PRO CD 1 1
19 44693 1 1 24 PRO CG C -16.617 -6.387 8.853 1.00 . A A . 24 PRO CG 1 1
19 44694 1 1 24 PRO HA H -15.649 -4.054 7.210 1.00 . A A . 24 PRO HA 1 1
19 44695 1 1 24 PRO HB2 H -15.623 -4.919 10.107 1.00 . A A . 24 PRO HB2 1 1
19 44696 1 1 24 PRO HB3 H -16.927 -4.224 9.137 1.00 . A A . 24 PRO HB3 1 1
19 44697 1 1 24 PRO HD2 H -14.732 -7.484 8.910 1.00 . A A . 24 PRO HD2 1 1
19 44698 1 1 24 PRO HD3 H -15.797 -7.922 7.553 1.00 . A A . 24 PRO HD3 1 1
19 44699 1 1 24 PRO HG2 H -16.951 -6.904 9.772 1.00 . A A . 24 PRO HG2 1 1
19 44700 1 1 24 PRO HG3 H -17.484 -6.367 8.167 1.00 . A A . 24 PRO HG3 1 1
19 44701 1 1 24 PRO N N -14.811 -5.980 7.413 1.00 . A A . 24 PRO N 1 1
19 44702 1 1 24 PRO O O -13.887 -2.535 8.060 1.00 . A A . 24 PRO O 1 1
19 44703 1 1 25 SER C C -11.252 -4.307 10.988 1.00 . A A . 25 SER C 1 1
19 44704 1 1 25 SER CA C -11.746 -3.519 9.726 1.00 . A A . 25 SER CA 1 1
19 44705 1 1 25 SER CB C -11.903 -2.002 10.078 1.00 . A A . 25 SER CB 1 1
19 44706 1 1 25 SER H H -13.021 -5.251 9.261 1.00 . A A . 25 SER H 1 1
19 44707 1 1 25 SER HA H -10.951 -3.579 8.955 1.00 . A A . 25 SER HA 1 1
19 44708 1 1 25 SER HB2 H -12.933 -1.789 10.424 1.00 . A A . 25 SER HB2 1 1
19 44709 1 1 25 SER HB3 H -11.260 -1.727 10.933 1.00 . A A . 25 SER HB3 1 1
19 44710 1 1 25 SER HG H -12.079 -1.413 8.210 1.00 . A A . 25 SER HG 1 1
19 44711 1 1 25 SER N N -12.961 -4.233 9.219 1.00 . A A . 25 SER N 1 1
19 44712 1 1 25 SER O O -11.691 -4.028 12.114 1.00 . A A . 25 SER O 1 1
19 44713 1 1 25 SER OG O -11.557 -1.147 8.988 1.00 . A A . 25 SER OG 1 1
19 44714 1 1 26 ILE C C -8.670 -4.977 12.794 1.00 . A A . 26 ILE C 1 1
19 44715 1 1 26 ILE CA C -9.669 -5.942 12.017 1.00 . A A . 26 ILE CA 1 1
19 44716 1 1 26 ILE CB C -8.999 -7.338 11.709 1.00 . A A . 26 ILE CB 1 1
19 44717 1 1 26 ILE CD1 C -8.365 -8.347 9.292 1.00 . A A . 26 ILE CD1 1 1
19 44718 1 1 26 ILE CG1 C -8.070 -7.375 10.450 1.00 . A A . 26 ILE CG1 1 1
19 44719 1 1 26 ILE CG2 C -9.978 -8.529 11.864 1.00 . A A . 26 ILE CG2 1 1
19 44720 1 1 26 ILE H H -10.002 -5.437 9.877 1.00 . A A . 26 ILE H 1 1
19 44721 1 1 26 ILE HA H -10.497 -6.186 12.710 1.00 . A A . 26 ILE HA 1 1
19 44722 1 1 26 ILE HB H -8.305 -7.513 12.555 1.00 . A A . 26 ILE HB 1 1
19 44723 1 1 26 ILE HD11 H -9.391 -8.244 8.901 1.00 . A A . 26 ILE HD11 1 1
19 44724 1 1 26 ILE HD12 H -8.217 -9.402 9.580 1.00 . A A . 26 ILE HD12 1 1
19 44725 1 1 26 ILE HD13 H -7.689 -8.143 8.435 1.00 . A A . 26 ILE HD13 1 1
19 44726 1 1 26 ILE HG12 H -8.003 -6.361 10.015 1.00 . A A . 26 ILE HG12 1 1
19 44727 1 1 26 ILE HG13 H -7.032 -7.573 10.777 1.00 . A A . 26 ILE HG13 1 1
19 44728 1 1 26 ILE HG21 H -10.787 -8.521 11.110 1.00 . A A . 26 ILE HG21 1 1
19 44729 1 1 26 ILE HG22 H -10.466 -8.533 12.856 1.00 . A A . 26 ILE HG22 1 1
19 44730 1 1 26 ILE HG23 H -9.444 -9.493 11.773 1.00 . A A . 26 ILE HG23 1 1
19 44731 1 1 26 ILE N N -10.325 -5.275 10.838 1.00 . A A . 26 ILE N 1 1
19 44732 1 1 26 ILE O O -7.804 -4.362 12.160 1.00 . A A . 26 ILE O 1 1
19 44733 1 1 27 PRO C C -6.181 -4.335 14.860 1.00 . A A . 27 PRO C 1 1
19 44734 1 1 27 PRO CA C -7.710 -4.008 14.909 1.00 . A A . 27 PRO CA 1 1
19 44735 1 1 27 PRO CB C -8.281 -4.017 16.338 1.00 . A A . 27 PRO CB 1 1
19 44736 1 1 27 PRO CD C -9.865 -5.206 14.982 1.00 . A A . 27 PRO CD 1 1
19 44737 1 1 27 PRO CG C -9.785 -4.214 16.141 1.00 . A A . 27 PRO CG 1 1
19 44738 1 1 27 PRO HA H -7.787 -2.978 14.511 1.00 . A A . 27 PRO HA 1 1
19 44739 1 1 27 PRO HB2 H -7.868 -4.865 16.926 1.00 . A A . 27 PRO HB2 1 1
19 44740 1 1 27 PRO HB3 H -8.035 -3.085 16.875 1.00 . A A . 27 PRO HB3 1 1
19 44741 1 1 27 PRO HD2 H -9.758 -6.256 15.324 1.00 . A A . 27 PRO HD2 1 1
19 44742 1 1 27 PRO HD3 H -10.840 -5.087 14.475 1.00 . A A . 27 PRO HD3 1 1
19 44743 1 1 27 PRO HG2 H -10.303 -4.575 17.050 1.00 . A A . 27 PRO HG2 1 1
19 44744 1 1 27 PRO HG3 H -10.272 -3.262 15.841 1.00 . A A . 27 PRO HG3 1 1
19 44745 1 1 27 PRO N N -8.709 -4.823 14.153 1.00 . A A . 27 PRO N 1 1
19 44746 1 1 27 PRO O O -5.388 -3.399 14.972 1.00 . A A . 27 PRO O 1 1
19 44747 1 1 28 ALA C C -3.813 -5.367 12.909 1.00 . A A . 28 ALA C 1 1
19 44748 1 1 28 ALA CA C -4.336 -5.906 14.277 1.00 . A A . 28 ALA CA 1 1
19 44749 1 1 28 ALA CB C -4.130 -7.415 14.337 1.00 . A A . 28 ALA CB 1 1
19 44750 1 1 28 ALA H H -6.449 -6.316 14.837 1.00 . A A . 28 ALA H 1 1
19 44751 1 1 28 ALA HA H -3.678 -5.487 15.048 1.00 . A A . 28 ALA HA 1 1
19 44752 1 1 28 ALA HB1 H -4.120 -7.763 15.382 1.00 . A A . 28 ALA HB1 1 1
19 44753 1 1 28 ALA HB2 H -3.188 -7.754 13.869 1.00 . A A . 28 ALA HB2 1 1
19 44754 1 1 28 ALA HB3 H -4.936 -7.939 13.804 1.00 . A A . 28 ALA HB3 1 1
19 44755 1 1 28 ALA N N -5.748 -5.588 14.655 1.00 . A A . 28 ALA N 1 1
19 44756 1 1 28 ALA O O -2.643 -4.995 12.824 1.00 . A A . 28 ALA O 1 1
19 44757 1 1 29 ASP C C -4.211 -3.034 10.896 1.00 . A A . 29 ASP C 1 1
19 44758 1 1 29 ASP CA C -4.382 -4.560 10.611 1.00 . A A . 29 ASP CA 1 1
19 44759 1 1 29 ASP CB C -5.541 -4.952 9.663 1.00 . A A . 29 ASP CB 1 1
19 44760 1 1 29 ASP CG C -5.492 -4.322 8.286 1.00 . A A . 29 ASP CG 1 1
19 44761 1 1 29 ASP H H -5.635 -5.469 12.144 1.00 . A A . 29 ASP H 1 1
19 44762 1 1 29 ASP HA H -3.436 -4.931 10.167 1.00 . A A . 29 ASP HA 1 1
19 44763 1 1 29 ASP HB2 H -5.580 -6.047 9.526 1.00 . A A . 29 ASP HB2 1 1
19 44764 1 1 29 ASP HB3 H -6.515 -4.667 10.085 1.00 . A A . 29 ASP HB3 1 1
19 44765 1 1 29 ASP N N -4.663 -5.295 11.875 1.00 . A A . 29 ASP N 1 1
19 44766 1 1 29 ASP O O -3.091 -2.529 10.822 1.00 . A A . 29 ASP O 1 1
19 44767 1 1 29 ASP OD1 O -5.505 -3.080 8.199 1.00 . A A . 29 ASP OD1 1 1
19 44768 1 1 29 ASP OD2 O -5.465 -5.069 7.294 1.00 . A A . 29 ASP OD2 1 1
19 44769 1 1 30 LYS C C -4.098 -0.534 12.960 1.00 . A A . 30 LYS C 1 1
19 44770 1 1 30 LYS CA C -5.136 -0.909 11.812 1.00 . A A . 30 LYS CA 1 1
19 44771 1 1 30 LYS CB C -6.563 -0.261 11.858 1.00 . A A . 30 LYS CB 1 1
19 44772 1 1 30 LYS CD C -8.728 0.435 13.165 1.00 . A A . 30 LYS CD 1 1
19 44773 1 1 30 LYS CE C -9.146 1.653 12.297 1.00 . A A . 30 LYS CE 1 1
19 44774 1 1 30 LYS CG C -7.220 0.053 13.220 1.00 . A A . 30 LYS CG 1 1
19 44775 1 1 30 LYS H H -6.123 -2.771 11.067 1.00 . A A . 30 LYS H 1 1
19 44776 1 1 30 LYS HA H -4.680 -0.455 10.924 1.00 . A A . 30 LYS HA 1 1
19 44777 1 1 30 LYS HB2 H -6.494 0.692 11.297 1.00 . A A . 30 LYS HB2 1 1
19 44778 1 1 30 LYS HB3 H -7.272 -0.875 11.270 1.00 . A A . 30 LYS HB3 1 1
19 44779 1 1 30 LYS HD2 H -9.331 -0.460 12.914 1.00 . A A . 30 LYS HD2 1 1
19 44780 1 1 30 LYS HD3 H -9.035 0.642 14.207 1.00 . A A . 30 LYS HD3 1 1
19 44781 1 1 30 LYS HE2 H -9.991 2.196 12.783 1.00 . A A . 30 LYS HE2 1 1
19 44782 1 1 30 LYS HE3 H -8.340 2.420 12.283 1.00 . A A . 30 LYS HE3 1 1
19 44783 1 1 30 LYS HG2 H -7.107 -0.829 13.883 1.00 . A A . 30 LYS HG2 1 1
19 44784 1 1 30 LYS HG3 H -6.635 0.848 13.719 1.00 . A A . 30 LYS HG3 1 1
19 44785 1 1 30 LYS HZ1 H -9.899 2.092 10.351 1.00 . A A . 30 LYS HZ1 1 1
19 44786 1 1 30 LYS HZ2 H -10.301 0.585 10.837 1.00 . A A . 30 LYS HZ2 1 1
19 44787 1 1 30 LYS HZ3 H -8.790 0.891 10.320 1.00 . A A . 30 LYS HZ3 1 1
19 44788 1 1 30 LYS N N -5.252 -2.337 11.394 1.00 . A A . 30 LYS N 1 1
19 44789 1 1 30 LYS NZ N -9.546 1.285 10.901 1.00 . A A . 30 LYS NZ 1 1
19 44790 1 1 30 LYS O O -3.780 0.641 13.161 1.00 . A A . 30 LYS O 1 1
19 44791 1 1 31 LYS C C -0.929 -1.689 13.743 1.00 . A A . 31 LYS C 1 1
19 44792 1 1 31 LYS CA C -2.290 -1.435 14.489 1.00 . A A . 31 LYS CA 1 1
19 44793 1 1 31 LYS CB C -2.497 -2.448 15.660 1.00 . A A . 31 LYS CB 1 1
19 44794 1 1 31 LYS CD C -0.905 -1.623 17.531 1.00 . A A . 31 LYS CD 1 1
19 44795 1 1 31 LYS CE C 0.584 -1.604 17.922 1.00 . A A . 31 LYS CE 1 1
19 44796 1 1 31 LYS CG C -1.304 -2.780 16.591 1.00 . A A . 31 LYS CG 1 1
19 44797 1 1 31 LYS H H -3.880 -2.436 13.312 1.00 . A A . 31 LYS H 1 1
19 44798 1 1 31 LYS HA H -2.213 -0.418 14.917 1.00 . A A . 31 LYS HA 1 1
19 44799 1 1 31 LYS HB2 H -3.369 -2.140 16.268 1.00 . A A . 31 LYS HB2 1 1
19 44800 1 1 31 LYS HB3 H -2.812 -3.417 15.229 1.00 . A A . 31 LYS HB3 1 1
19 44801 1 1 31 LYS HD2 H -1.211 -0.649 17.098 1.00 . A A . 31 LYS HD2 1 1
19 44802 1 1 31 LYS HD3 H -1.526 -1.705 18.444 1.00 . A A . 31 LYS HD3 1 1
19 44803 1 1 31 LYS HE2 H 0.737 -0.980 18.833 1.00 . A A . 31 LYS HE2 1 1
19 44804 1 1 31 LYS HE3 H 0.922 -2.619 18.232 1.00 . A A . 31 LYS HE3 1 1
19 44805 1 1 31 LYS HG2 H -1.560 -3.681 17.183 1.00 . A A . 31 LYS HG2 1 1
19 44806 1 1 31 LYS HG3 H -0.449 -3.130 15.978 1.00 . A A . 31 LYS HG3 1 1
19 44807 1 1 31 LYS HZ1 H 1.334 -0.065 16.664 1.00 . A A . 31 LYS HZ1 1 1
19 44808 1 1 31 LYS HZ2 H 0.993 -1.416 15.859 1.00 . A A . 31 LYS HZ2 1 1
19 44809 1 1 31 LYS HZ3 H 2.373 -1.337 16.757 1.00 . A A . 31 LYS HZ3 1 1
19 44810 1 1 31 LYS N N -3.528 -1.531 13.656 1.00 . A A . 31 LYS N 1 1
19 44811 1 1 31 LYS NZ N 1.372 -1.087 16.766 1.00 . A A . 31 LYS NZ 1 1
19 44812 1 1 31 LYS O O 0.071 -1.077 14.140 1.00 . A A . 31 LYS O 1 1
19 44813 1 1 32 GLN C C 0.384 -1.534 10.838 1.00 . A A . 32 GLN C 1 1
19 44814 1 1 32 GLN CA C 0.359 -2.707 11.867 1.00 . A A . 32 GLN CA 1 1
19 44815 1 1 32 GLN CB C 0.446 -4.154 11.306 1.00 . A A . 32 GLN CB 1 1
19 44816 1 1 32 GLN CD C 1.921 -4.019 9.107 1.00 . A A . 32 GLN CD 1 1
19 44817 1 1 32 GLN CG C 1.738 -4.552 10.527 1.00 . A A . 32 GLN CG 1 1
19 44818 1 1 32 GLN H H -1.733 -2.969 12.421 1.00 . A A . 32 GLN H 1 1
19 44819 1 1 32 GLN HA H 1.267 -2.583 12.483 1.00 . A A . 32 GLN HA 1 1
19 44820 1 1 32 GLN HB2 H 0.375 -4.853 12.164 1.00 . A A . 32 GLN HB2 1 1
19 44821 1 1 32 GLN HB3 H -0.452 -4.379 10.691 1.00 . A A . 32 GLN HB3 1 1
19 44822 1 1 32 GLN HE21 H 0.320 -5.005 8.418 1.00 . A A . 32 GLN HE21 1 1
19 44823 1 1 32 GLN HE22 H 1.316 -4.036 7.222 1.00 . A A . 32 GLN HE22 1 1
19 44824 1 1 32 GLN HG2 H 2.624 -4.249 11.112 1.00 . A A . 32 GLN HG2 1 1
19 44825 1 1 32 GLN HG3 H 1.819 -5.657 10.475 1.00 . A A . 32 GLN HG3 1 1
19 44826 1 1 32 GLN N N -0.829 -2.608 12.766 1.00 . A A . 32 GLN N 1 1
19 44827 1 1 32 GLN NE2 N 1.086 -4.376 8.163 1.00 . A A . 32 GLN NE2 1 1
19 44828 1 1 32 GLN O O 1.345 -0.770 10.886 1.00 . A A . 32 GLN O 1 1
19 44829 1 1 32 GLN OE1 O 2.870 -3.299 8.831 1.00 . A A . 32 GLN OE1 1 1
19 44830 1 1 33 TYR C C -0.581 1.330 10.176 1.00 . A A . 33 TYR C 1 1
19 44831 1 1 33 TYR CA C -0.916 0.031 9.355 1.00 . A A . 33 TYR CA 1 1
19 44832 1 1 33 TYR CB C -2.301 -0.010 8.612 1.00 . A A . 33 TYR CB 1 1
19 44833 1 1 33 TYR CD1 C -3.852 1.758 9.519 1.00 . A A . 33 TYR CD1 1 1
19 44834 1 1 33 TYR CD2 C -3.264 1.977 7.207 1.00 . A A . 33 TYR CD2 1 1
19 44835 1 1 33 TYR CE1 C -4.696 2.855 9.428 1.00 . A A . 33 TYR CE1 1 1
19 44836 1 1 33 TYR CE2 C -4.079 3.114 7.114 1.00 . A A . 33 TYR CE2 1 1
19 44837 1 1 33 TYR CG C -3.139 1.292 8.429 1.00 . A A . 33 TYR CG 1 1
19 44838 1 1 33 TYR CZ C -4.834 3.519 8.211 1.00 . A A . 33 TYR CZ 1 1
19 44839 1 1 33 TYR H H -1.475 -1.926 10.179 1.00 . A A . 33 TYR H 1 1
19 44840 1 1 33 TYR HA H -0.170 0.045 8.535 1.00 . A A . 33 TYR HA 1 1
19 44841 1 1 33 TYR HB2 H -2.147 -0.482 7.617 1.00 . A A . 33 TYR HB2 1 1
19 44842 1 1 33 TYR HB3 H -2.974 -0.764 9.072 1.00 . A A . 33 TYR HB3 1 1
19 44843 1 1 33 TYR HD1 H -3.716 1.269 10.466 1.00 . A A . 33 TYR HD1 1 1
19 44844 1 1 33 TYR HD2 H -2.767 1.589 6.338 1.00 . A A . 33 TYR HD2 1 1
19 44845 1 1 33 TYR HE1 H -5.282 3.160 10.275 1.00 . A A . 33 TYR HE1 1 1
19 44846 1 1 33 TYR HE2 H -4.165 3.636 6.172 1.00 . A A . 33 TYR HE2 1 1
19 44847 1 1 33 TYR HH H -6.070 4.718 7.271 1.00 . A A . 33 TYR HH 1 1
19 44848 1 1 33 TYR N N -0.691 -1.268 10.062 1.00 . A A . 33 TYR N 1 1
19 44849 1 1 33 TYR O O 0.250 2.074 9.684 1.00 . A A . 33 TYR O 1 1
19 44850 1 1 33 TYR OH O -5.757 4.538 8.169 1.00 . A A . 33 TYR OH 1 1
19 44851 1 1 34 ARG C C 0.695 3.001 12.821 1.00 . A A . 34 ARG C 1 1
19 44852 1 1 34 ARG CA C -0.705 2.898 12.112 1.00 . A A . 34 ARG CA 1 1
19 44853 1 1 34 ARG CB C -1.829 3.336 13.095 1.00 . A A . 34 ARG CB 1 1
19 44854 1 1 34 ARG CD C -4.197 4.327 13.379 1.00 . A A . 34 ARG CD 1 1
19 44855 1 1 34 ARG CG C -3.105 3.875 12.407 1.00 . A A . 34 ARG CG 1 1
19 44856 1 1 34 ARG CZ C -6.501 5.305 13.180 1.00 . A A . 34 ARG CZ 1 1
19 44857 1 1 34 ARG H H -1.776 0.955 11.741 1.00 . A A . 34 ARG H 1 1
19 44858 1 1 34 ARG HA H -0.650 3.692 11.333 1.00 . A A . 34 ARG HA 1 1
19 44859 1 1 34 ARG HB2 H -2.070 2.490 13.770 1.00 . A A . 34 ARG HB2 1 1
19 44860 1 1 34 ARG HB3 H -1.429 4.134 13.759 1.00 . A A . 34 ARG HB3 1 1
19 44861 1 1 34 ARG HD2 H -4.465 3.459 14.017 1.00 . A A . 34 ARG HD2 1 1
19 44862 1 1 34 ARG HD3 H -3.776 5.109 14.045 1.00 . A A . 34 ARG HD3 1 1
19 44863 1 1 34 ARG HE H -5.390 4.927 11.598 1.00 . A A . 34 ARG HE 1 1
19 44864 1 1 34 ARG HG2 H -2.843 4.682 11.683 1.00 . A A . 34 ARG HG2 1 1
19 44865 1 1 34 ARG HG3 H -3.501 3.053 11.799 1.00 . A A . 34 ARG HG3 1 1
19 44866 1 1 34 ARG HH11 H -5.864 5.046 14.993 1.00 . A A . 34 ARG HH11 1 1
19 44867 1 1 34 ARG HH12 H -7.527 5.791 14.829 1.00 . A A . 34 ARG HH12 1 1
19 44868 1 1 34 ARG HH21 H -7.385 5.629 11.389 1.00 . A A . 34 ARG HH21 1 1
19 44869 1 1 34 ARG HH22 H -8.351 6.052 12.799 1.00 . A A . 34 ARG HH22 1 1
19 44870 1 1 34 ARG N N -1.061 1.608 11.412 1.00 . A A . 34 ARG N 1 1
19 44871 1 1 34 ARG NE N -5.390 4.832 12.626 1.00 . A A . 34 ARG NE 1 1
19 44872 1 1 34 ARG NH1 N -6.679 5.360 14.470 1.00 . A A . 34 ARG NH1 1 1
19 44873 1 1 34 ARG NH2 N -7.457 5.730 12.415 1.00 . A A . 34 ARG NH2 1 1
19 44874 1 1 34 ARG O O 1.162 4.119 13.039 1.00 . A A . 34 ARG O 1 1
19 44875 1 1 35 SER C C 3.879 1.844 12.398 1.00 . A A . 35 SER C 1 1
19 44876 1 1 35 SER CA C 2.831 1.993 13.563 1.00 . A A . 35 SER CA 1 1
19 44877 1 1 35 SER CB C 3.073 0.981 14.686 1.00 . A A . 35 SER CB 1 1
19 44878 1 1 35 SER H H 0.948 1.065 12.803 1.00 . A A . 35 SER H 1 1
19 44879 1 1 35 SER HA H 3.040 2.986 14.007 1.00 . A A . 35 SER HA 1 1
19 44880 1 1 35 SER HB2 H 2.317 1.130 15.482 1.00 . A A . 35 SER HB2 1 1
19 44881 1 1 35 SER HB3 H 2.956 -0.051 14.303 1.00 . A A . 35 SER HB3 1 1
19 44882 1 1 35 SER HG H 4.898 1.656 14.580 1.00 . A A . 35 SER HG 1 1
19 44883 1 1 35 SER N N 1.370 1.908 13.210 1.00 . A A . 35 SER N 1 1
19 44884 1 1 35 SER O O 5.063 2.122 12.587 1.00 . A A . 35 SER O 1 1
19 44885 1 1 35 SER OG O 4.377 1.159 15.241 1.00 . A A . 35 SER OG 1 1
19 44886 1 1 36 ARG C C 3.801 2.959 9.302 1.00 . A A . 36 ARG C 1 1
19 44887 1 1 36 ARG CA C 4.091 1.543 9.929 1.00 . A A . 36 ARG CA 1 1
19 44888 1 1 36 ARG CB C 3.520 0.344 9.103 1.00 . A A . 36 ARG CB 1 1
19 44889 1 1 36 ARG CD C 5.595 -0.759 7.956 1.00 . A A . 36 ARG CD 1 1
19 44890 1 1 36 ARG CG C 4.233 -0.059 7.798 1.00 . A A . 36 ARG CG 1 1
19 44891 1 1 36 ARG CZ C 6.331 -2.953 8.906 1.00 . A A . 36 ARG CZ 1 1
19 44892 1 1 36 ARG H H 2.408 1.210 11.264 1.00 . A A . 36 ARG H 1 1
19 44893 1 1 36 ARG HA H 5.191 1.425 10.049 1.00 . A A . 36 ARG HA 1 1
19 44894 1 1 36 ARG HB2 H 3.454 -0.572 9.727 1.00 . A A . 36 ARG HB2 1 1
19 44895 1 1 36 ARG HB3 H 2.466 0.560 8.850 1.00 . A A . 36 ARG HB3 1 1
19 44896 1 1 36 ARG HD2 H 6.030 -0.931 6.952 1.00 . A A . 36 ARG HD2 1 1
19 44897 1 1 36 ARG HD3 H 6.322 -0.108 8.486 1.00 . A A . 36 ARG HD3 1 1
19 44898 1 1 36 ARG HE H 4.434 -2.429 8.748 1.00 . A A . 36 ARG HE 1 1
19 44899 1 1 36 ARG HG2 H 3.564 -0.725 7.223 1.00 . A A . 36 ARG HG2 1 1
19 44900 1 1 36 ARG HG3 H 4.318 0.837 7.165 1.00 . A A . 36 ARG HG3 1 1
19 44901 1 1 36 ARG HH11 H 7.808 -1.888 8.216 1.00 . A A . 36 ARG HH11 1 1
19 44902 1 1 36 ARG HH12 H 8.069 -3.656 8.525 1.00 . A A . 36 ARG HH12 1 1
19 44903 1 1 36 ARG HH21 H 4.965 -4.287 9.310 1.00 . A A . 36 ARG HH21 1 1
19 44904 1 1 36 ARG HH22 H 6.720 -4.823 9.433 1.00 . A A . 36 ARG HH22 1 1
19 44905 1 1 36 ARG N N 3.419 1.375 11.239 1.00 . A A . 36 ARG N 1 1
19 44906 1 1 36 ARG NE N 5.393 -2.065 8.633 1.00 . A A . 36 ARG NE 1 1
19 44907 1 1 36 ARG NH1 N 7.591 -2.750 8.708 1.00 . A A . 36 ARG NH1 1 1
19 44908 1 1 36 ARG NH2 N 5.964 -4.102 9.371 1.00 . A A . 36 ARG NH2 1 1
19 44909 1 1 36 ARG O O 4.744 3.691 9.033 1.00 . A A . 36 ARG O 1 1
19 44910 1 1 37 VAL C C 1.634 5.803 8.975 1.00 . A A . 37 VAL C 1 1
19 44911 1 1 37 VAL CA C 2.173 4.538 8.220 1.00 . A A . 37 VAL CA 1 1
19 44912 1 1 37 VAL CB C 1.229 4.147 7.003 1.00 . A A . 37 VAL CB 1 1
19 44913 1 1 37 VAL CG1 C 1.444 2.775 6.313 1.00 . A A . 37 VAL CG1 1 1
19 44914 1 1 37 VAL CG2 C -0.300 4.274 7.227 1.00 . A A . 37 VAL CG2 1 1
19 44915 1 1 37 VAL H H 1.795 2.704 9.357 1.00 . A A . 37 VAL H 1 1
19 44916 1 1 37 VAL HA H 3.103 4.907 7.743 1.00 . A A . 37 VAL HA 1 1
19 44917 1 1 37 VAL HB H 1.490 4.907 6.245 1.00 . A A . 37 VAL HB 1 1
19 44918 1 1 37 VAL HG11 H 0.964 2.713 5.310 1.00 . A A . 37 VAL HG11 1 1
19 44919 1 1 37 VAL HG12 H 1.047 1.947 6.929 1.00 . A A . 37 VAL HG12 1 1
19 44920 1 1 37 VAL HG13 H 2.520 2.575 6.164 1.00 . A A . 37 VAL HG13 1 1
19 44921 1 1 37 VAL HG21 H -0.592 5.324 7.423 1.00 . A A . 37 VAL HG21 1 1
19 44922 1 1 37 VAL HG22 H -0.636 3.688 8.090 1.00 . A A . 37 VAL HG22 1 1
19 44923 1 1 37 VAL HG23 H -0.891 3.945 6.353 1.00 . A A . 37 VAL HG23 1 1
19 44924 1 1 37 VAL N N 2.531 3.359 9.069 1.00 . A A . 37 VAL N 1 1
19 44925 1 1 37 VAL O O 1.531 6.833 8.316 1.00 . A A . 37 VAL O 1 1
19 44926 1 1 38 ALA C C 1.522 8.312 11.021 1.00 . A A . 38 ALA C 1 1
19 44927 1 1 38 ALA CA C 0.606 7.044 10.860 1.00 . A A . 38 ALA CA 1 1
19 44928 1 1 38 ALA CB C -0.172 6.724 12.141 1.00 . A A . 38 ALA CB 1 1
19 44929 1 1 38 ALA H H 1.533 5.003 10.800 1.00 . A A . 38 ALA H 1 1
19 44930 1 1 38 ALA HA H -0.191 7.346 10.159 1.00 . A A . 38 ALA HA 1 1
19 44931 1 1 38 ALA HB1 H 0.497 6.471 12.974 1.00 . A A . 38 ALA HB1 1 1
19 44932 1 1 38 ALA HB2 H -0.873 5.889 11.995 1.00 . A A . 38 ALA HB2 1 1
19 44933 1 1 38 ALA HB3 H -0.771 7.594 12.454 1.00 . A A . 38 ALA HB3 1 1
19 44934 1 1 38 ALA N N 1.209 5.807 10.259 1.00 . A A . 38 ALA N 1 1
19 44935 1 1 38 ALA O O 1.037 9.437 10.856 1.00 . A A . 38 ALA O 1 1
19 44936 1 1 39 ASP C C 4.183 9.450 9.566 1.00 . A A . 39 ASP C 1 1
19 44937 1 1 39 ASP CA C 3.874 9.155 11.097 1.00 . A A . 39 ASP CA 1 1
19 44938 1 1 39 ASP CB C 5.093 8.734 11.990 1.00 . A A . 39 ASP CB 1 1
19 44939 1 1 39 ASP CG C 5.255 9.424 13.360 1.00 . A A . 39 ASP CG 1 1
19 44940 1 1 39 ASP H H 3.097 7.135 11.294 1.00 . A A . 39 ASP H 1 1
19 44941 1 1 39 ASP HA H 3.495 10.112 11.492 1.00 . A A . 39 ASP HA 1 1
19 44942 1 1 39 ASP HB2 H 5.111 7.645 12.177 1.00 . A A . 39 ASP HB2 1 1
19 44943 1 1 39 ASP HB3 H 6.032 8.897 11.429 1.00 . A A . 39 ASP HB3 1 1
19 44944 1 1 39 ASP N N 2.818 8.118 11.300 1.00 . A A . 39 ASP N 1 1
19 44945 1 1 39 ASP O O 4.122 10.611 9.146 1.00 . A A . 39 ASP O 1 1
19 44946 1 1 39 ASP OD1 O 4.339 10.134 13.834 1.00 . A A . 39 ASP OD1 1 1
19 44947 1 1 39 ASP OD2 O 6.314 9.220 13.994 1.00 . A A . 39 ASP OD2 1 1
19 44948 1 1 40 ASP C C 3.793 8.868 6.170 1.00 . A A . 40 ASP C 1 1
19 44949 1 1 40 ASP CA C 4.896 8.615 7.305 1.00 . A A . 40 ASP CA 1 1
19 44950 1 1 40 ASP CB C 5.715 7.346 6.963 1.00 . A A . 40 ASP CB 1 1
19 44951 1 1 40 ASP CG C 7.147 7.278 7.497 1.00 . A A . 40 ASP CG 1 1
19 44952 1 1 40 ASP H H 4.766 7.578 9.212 1.00 . A A . 40 ASP H 1 1
19 44953 1 1 40 ASP HA H 5.607 9.459 7.299 1.00 . A A . 40 ASP HA 1 1
19 44954 1 1 40 ASP HB2 H 5.172 6.443 7.287 1.00 . A A . 40 ASP HB2 1 1
19 44955 1 1 40 ASP HB3 H 5.805 7.232 5.869 1.00 . A A . 40 ASP HB3 1 1
19 44956 1 1 40 ASP N N 4.458 8.429 8.727 1.00 . A A . 40 ASP N 1 1
19 44957 1 1 40 ASP O O 2.675 8.342 6.256 1.00 . A A . 40 ASP O 1 1
19 44958 1 1 40 ASP OD1 O 8.074 7.773 6.824 1.00 . A A . 40 ASP OD1 1 1
19 44959 1 1 40 ASP OD2 O 7.361 6.673 8.565 1.00 . A A . 40 ASP OD2 1 1
19 44960 1 1 41 PRO C C 2.681 8.462 3.095 1.00 . A A . 41 PRO C 1 1
19 44961 1 1 41 PRO CA C 3.103 9.742 3.872 1.00 . A A . 41 PRO CA 1 1
19 44962 1 1 41 PRO CB C 3.891 10.661 2.917 1.00 . A A . 41 PRO CB 1 1
19 44963 1 1 41 PRO CD C 5.262 10.437 4.866 1.00 . A A . 41 PRO CD 1 1
19 44964 1 1 41 PRO CG C 4.804 11.466 3.835 1.00 . A A . 41 PRO CG 1 1
19 44965 1 1 41 PRO HA H 2.205 10.272 4.236 1.00 . A A . 41 PRO HA 1 1
19 44966 1 1 41 PRO HB2 H 4.519 10.075 2.215 1.00 . A A . 41 PRO HB2 1 1
19 44967 1 1 41 PRO HB3 H 3.231 11.275 2.283 1.00 . A A . 41 PRO HB3 1 1
19 44968 1 1 41 PRO HD2 H 6.119 9.830 4.513 1.00 . A A . 41 PRO HD2 1 1
19 44969 1 1 41 PRO HD3 H 5.577 10.951 5.791 1.00 . A A . 41 PRO HD3 1 1
19 44970 1 1 41 PRO HG2 H 5.635 11.957 3.292 1.00 . A A . 41 PRO HG2 1 1
19 44971 1 1 41 PRO HG3 H 4.238 12.269 4.347 1.00 . A A . 41 PRO HG3 1 1
19 44972 1 1 41 PRO N N 4.052 9.609 5.032 1.00 . A A . 41 PRO N 1 1
19 44973 1 1 41 PRO O O 3.477 7.533 2.971 1.00 . A A . 41 PRO O 1 1
19 44974 1 1 42 VAL C C 0.582 7.450 0.293 1.00 . A A . 42 VAL C 1 1
19 44975 1 1 42 VAL CA C 0.976 7.196 1.798 1.00 . A A . 42 VAL CA 1 1
19 44976 1 1 42 VAL CB C -0.162 6.554 2.673 1.00 . A A . 42 VAL CB 1 1
19 44977 1 1 42 VAL CG1 C -0.794 5.282 2.062 1.00 . A A . 42 VAL CG1 1 1
19 44978 1 1 42 VAL CG2 C 0.340 6.133 4.080 1.00 . A A . 42 VAL CG2 1 1
19 44979 1 1 42 VAL H H 0.851 9.177 2.793 1.00 . A A . 42 VAL H 1 1
19 44980 1 1 42 VAL HA H 1.775 6.435 1.775 1.00 . A A . 42 VAL HA 1 1
19 44981 1 1 42 VAL HB H -0.963 7.315 2.792 1.00 . A A . 42 VAL HB 1 1
19 44982 1 1 42 VAL HG11 H -1.149 5.445 1.030 1.00 . A A . 42 VAL HG11 1 1
19 44983 1 1 42 VAL HG12 H -1.668 4.975 2.662 1.00 . A A . 42 VAL HG12 1 1
19 44984 1 1 42 VAL HG13 H -0.083 4.436 2.038 1.00 . A A . 42 VAL HG13 1 1
19 44985 1 1 42 VAL HG21 H 1.366 5.715 4.037 1.00 . A A . 42 VAL HG21 1 1
19 44986 1 1 42 VAL HG22 H -0.299 5.378 4.570 1.00 . A A . 42 VAL HG22 1 1
19 44987 1 1 42 VAL HG23 H 0.401 6.999 4.773 1.00 . A A . 42 VAL HG23 1 1
19 44988 1 1 42 VAL N N 1.482 8.427 2.490 1.00 . A A . 42 VAL N 1 1
19 44989 1 1 42 VAL O O -0.213 8.344 -0.002 1.00 . A A . 42 VAL O 1 1
19 44990 1 1 43 VAL C C -0.306 5.674 -2.600 1.00 . A A . 43 VAL C 1 1
19 44991 1 1 43 VAL CA C 0.776 6.734 -2.124 1.00 . A A . 43 VAL CA 1 1
19 44992 1 1 43 VAL CB C 2.114 6.772 -2.978 1.00 . A A . 43 VAL CB 1 1
19 44993 1 1 43 VAL CG1 C 3.222 7.734 -2.480 1.00 . A A . 43 VAL CG1 1 1
19 44994 1 1 43 VAL CG2 C 2.852 5.433 -3.112 1.00 . A A . 43 VAL CG2 1 1
19 44995 1 1 43 VAL H H 1.783 5.971 -0.297 1.00 . A A . 43 VAL H 1 1
19 44996 1 1 43 VAL HA H 0.317 7.713 -2.304 1.00 . A A . 43 VAL HA 1 1
19 44997 1 1 43 VAL HB H 1.839 7.085 -4.003 1.00 . A A . 43 VAL HB 1 1
19 44998 1 1 43 VAL HG11 H 4.080 7.775 -3.179 1.00 . A A . 43 VAL HG11 1 1
19 44999 1 1 43 VAL HG12 H 3.645 7.426 -1.505 1.00 . A A . 43 VAL HG12 1 1
19 45000 1 1 43 VAL HG13 H 2.863 8.761 -2.343 1.00 . A A . 43 VAL HG13 1 1
19 45001 1 1 43 VAL HG21 H 3.100 5.034 -2.112 1.00 . A A . 43 VAL HG21 1 1
19 45002 1 1 43 VAL HG22 H 3.813 5.504 -3.652 1.00 . A A . 43 VAL HG22 1 1
19 45003 1 1 43 VAL HG23 H 2.261 4.679 -3.663 1.00 . A A . 43 VAL HG23 1 1
19 45004 1 1 43 VAL N N 1.050 6.608 -0.652 1.00 . A A . 43 VAL N 1 1
19 45005 1 1 43 VAL O O -0.093 4.471 -2.544 1.00 . A A . 43 VAL O 1 1
19 45006 1 1 44 LEU C C -3.604 5.432 -4.468 1.00 . A A . 44 LEU C 1 1
19 45007 1 1 44 LEU CA C -2.674 5.163 -3.220 1.00 . A A . 44 LEU CA 1 1
19 45008 1 1 44 LEU CB C -3.423 5.024 -1.858 1.00 . A A . 44 LEU CB 1 1
19 45009 1 1 44 LEU CD1 C -5.525 6.012 -0.824 1.00 . A A . 44 LEU CD1 1 1
19 45010 1 1 44 LEU CD2 C -3.348 6.880 -0.071 1.00 . A A . 44 LEU CD2 1 1
19 45011 1 1 44 LEU CG C -4.094 6.305 -1.277 1.00 . A A . 44 LEU CG 1 1
19 45012 1 1 44 LEU H H -1.633 7.110 -2.996 1.00 . A A . 44 LEU H 1 1
19 45013 1 1 44 LEU HA H -2.282 4.153 -3.442 1.00 . A A . 44 LEU HA 1 1
19 45014 1 1 44 LEU HB2 H -4.177 4.223 -1.986 1.00 . A A . 44 LEU HB2 1 1
19 45015 1 1 44 LEU HB3 H -2.746 4.566 -1.112 1.00 . A A . 44 LEU HB3 1 1
19 45016 1 1 44 LEU HD11 H -6.152 5.745 -1.687 1.00 . A A . 44 LEU HD11 1 1
19 45017 1 1 44 LEU HD12 H -5.999 6.881 -0.324 1.00 . A A . 44 LEU HD12 1 1
19 45018 1 1 44 LEU HD13 H -5.564 5.159 -0.118 1.00 . A A . 44 LEU HD13 1 1
19 45019 1 1 44 LEU HD21 H -3.826 7.802 0.296 1.00 . A A . 44 LEU HD21 1 1
19 45020 1 1 44 LEU HD22 H -2.316 7.145 -0.360 1.00 . A A . 44 LEU HD22 1 1
19 45021 1 1 44 LEU HD23 H -3.320 6.189 0.796 1.00 . A A . 44 LEU HD23 1 1
19 45022 1 1 44 LEU HG H -4.120 7.103 -2.048 1.00 . A A . 44 LEU HG 1 1
19 45023 1 1 44 LEU N N -1.509 6.084 -3.054 1.00 . A A . 44 LEU N 1 1
19 45024 1 1 44 LEU O O -3.324 6.267 -5.329 1.00 . A A . 44 LEU O 1 1
19 45025 1 1 45 GLY C C -6.905 5.299 -5.714 1.00 . A A . 45 GLY C 1 1
19 45026 1 1 45 GLY CA C -5.528 4.638 -5.876 1.00 . A A . 45 GLY CA 1 1
19 45027 1 1 45 GLY H H -4.923 4.070 -3.822 1.00 . A A . 45 GLY H 1 1
19 45028 1 1 45 GLY HA2 H -5.017 5.128 -6.724 1.00 . A A . 45 GLY HA2 1 1
19 45029 1 1 45 GLY HA3 H -5.697 3.592 -6.185 1.00 . A A . 45 GLY HA3 1 1
19 45030 1 1 45 GLY N N -4.669 4.621 -4.651 1.00 . A A . 45 GLY N 1 1
19 45031 1 1 45 GLY O O -7.225 5.769 -4.633 1.00 . A A . 45 GLY O 1 1
19 45032 1 1 46 ARG C C -10.114 4.525 -6.052 1.00 . A A . 46 ARG C 1 1
19 45033 1 1 46 ARG CA C -9.200 5.682 -6.565 1.00 . A A . 46 ARG CA 1 1
19 45034 1 1 46 ARG CB C -9.758 6.468 -7.788 1.00 . A A . 46 ARG CB 1 1
19 45035 1 1 46 ARG CD C -9.684 8.948 -6.856 1.00 . A A . 46 ARG CD 1 1
19 45036 1 1 46 ARG CG C -9.253 7.936 -7.948 1.00 . A A . 46 ARG CG 1 1
19 45037 1 1 46 ARG CZ C -11.793 10.057 -6.061 1.00 . A A . 46 ARG CZ 1 1
19 45038 1 1 46 ARG H H -7.454 4.726 -7.527 1.00 . A A . 46 ARG H 1 1
19 45039 1 1 46 ARG HA H -9.289 6.395 -5.723 1.00 . A A . 46 ARG HA 1 1
19 45040 1 1 46 ARG HB2 H -9.561 5.902 -8.717 1.00 . A A . 46 ARG HB2 1 1
19 45041 1 1 46 ARG HB3 H -10.865 6.489 -7.737 1.00 . A A . 46 ARG HB3 1 1
19 45042 1 1 46 ARG HD2 H -9.339 8.614 -5.858 1.00 . A A . 46 ARG HD2 1 1
19 45043 1 1 46 ARG HD3 H -9.159 9.906 -7.046 1.00 . A A . 46 ARG HD3 1 1
19 45044 1 1 46 ARG HE H -11.808 8.564 -7.349 1.00 . A A . 46 ARG HE 1 1
19 45045 1 1 46 ARG HG2 H -8.142 7.919 -7.997 1.00 . A A . 46 ARG HG2 1 1
19 45046 1 1 46 ARG HG3 H -9.560 8.336 -8.937 1.00 . A A . 46 ARG HG3 1 1
19 45047 1 1 46 ARG HH11 H -10.181 10.700 -5.198 1.00 . A A . 46 ARG HH11 1 1
19 45048 1 1 46 ARG HH12 H -11.758 11.443 -4.622 1.00 . A A . 46 ARG HH12 1 1
19 45049 1 1 46 ARG HH21 H -13.517 9.384 -6.709 1.00 . A A . 46 ARG HH21 1 1
19 45050 1 1 46 ARG HH22 H -13.566 10.726 -5.472 1.00 . A A . 46 ARG HH22 1 1
19 45051 1 1 46 ARG N N -7.750 5.321 -6.751 1.00 . A A . 46 ARG N 1 1
19 45052 1 1 46 ARG NE N -11.157 9.185 -6.840 1.00 . A A . 46 ARG NE 1 1
19 45053 1 1 46 ARG NH1 N -11.193 10.835 -5.213 1.00 . A A . 46 ARG NH1 1 1
19 45054 1 1 46 ARG NH2 N -13.078 10.148 -6.153 1.00 . A A . 46 ARG NH2 1 1
19 45055 1 1 46 ARG O O -11.091 4.841 -5.386 1.00 . A A . 46 ARG O 1 1
19 45056 1 1 47 THR C C -10.122 2.428 -3.762 1.00 . A A . 47 THR C 1 1
19 45057 1 1 47 THR CA C -10.393 2.176 -5.305 1.00 . A A . 47 THR CA 1 1
19 45058 1 1 47 THR CB C -10.068 0.755 -5.864 1.00 . A A . 47 THR CB 1 1
19 45059 1 1 47 THR CG2 C -10.781 -0.332 -5.068 1.00 . A A . 47 THR CG2 1 1
19 45060 1 1 47 THR H H -9.092 3.008 -6.892 1.00 . A A . 47 THR H 1 1
19 45061 1 1 47 THR HA H -11.486 2.285 -5.418 1.00 . A A . 47 THR HA 1 1
19 45062 1 1 47 THR HB H -8.975 0.547 -5.882 1.00 . A A . 47 THR HB 1 1
19 45063 1 1 47 THR HG1 H -10.910 -0.345 -7.152 1.00 . A A . 47 THR HG1 1 1
19 45064 1 1 47 THR HG21 H -10.860 -1.251 -5.657 1.00 . A A . 47 THR HG21 1 1
19 45065 1 1 47 THR HG22 H -11.819 -0.049 -4.785 1.00 . A A . 47 THR HG22 1 1
19 45066 1 1 47 THR HG23 H -10.247 -0.601 -4.134 1.00 . A A . 47 THR HG23 1 1
19 45067 1 1 47 THR N N -9.765 3.229 -6.159 1.00 . A A . 47 THR N 1 1
19 45068 1 1 47 THR O O -10.986 2.953 -3.059 1.00 . A A . 47 THR O 1 1
19 45069 1 1 47 THR OG1 O -10.597 0.571 -7.171 1.00 . A A . 47 THR OG1 1 1
19 45070 1 1 48 THR C C -8.753 4.067 -1.422 1.00 . A A . 48 THR C 1 1
19 45071 1 1 48 THR CA C -8.463 2.576 -1.883 1.00 . A A . 48 THR CA 1 1
19 45072 1 1 48 THR CB C -6.959 2.198 -1.685 1.00 . A A . 48 THR CB 1 1
19 45073 1 1 48 THR CG2 C -6.642 0.694 -1.670 1.00 . A A . 48 THR CG2 1 1
19 45074 1 1 48 THR H H -8.460 1.355 -3.694 1.00 . A A . 48 THR H 1 1
19 45075 1 1 48 THR HA H -9.028 1.950 -1.168 1.00 . A A . 48 THR HA 1 1
19 45076 1 1 48 THR HB H -6.605 2.599 -0.711 1.00 . A A . 48 THR HB 1 1
19 45077 1 1 48 THR HG1 H -6.883 3.232 -3.264 1.00 . A A . 48 THR HG1 1 1
19 45078 1 1 48 THR HG21 H -5.586 0.524 -1.400 1.00 . A A . 48 THR HG21 1 1
19 45079 1 1 48 THR HG22 H -6.799 0.218 -2.647 1.00 . A A . 48 THR HG22 1 1
19 45080 1 1 48 THR HG23 H -7.253 0.139 -0.930 1.00 . A A . 48 THR HG23 1 1
19 45081 1 1 48 THR N N -8.899 2.167 -3.261 1.00 . A A . 48 THR N 1 1
19 45082 1 1 48 THR O O -9.148 4.246 -0.273 1.00 . A A . 48 THR O 1 1
19 45083 1 1 48 THR OG1 O -6.204 2.800 -2.732 1.00 . A A . 48 THR OG1 1 1
19 45084 1 1 49 PHE C C -10.520 6.855 -1.733 1.00 . A A . 49 PHE C 1 1
19 45085 1 1 49 PHE CA C -9.000 6.551 -1.836 1.00 . A A . 49 PHE CA 1 1
19 45086 1 1 49 PHE CB C -8.312 7.651 -2.708 1.00 . A A . 49 PHE CB 1 1
19 45087 1 1 49 PHE CD1 C -9.466 9.882 -2.222 1.00 . A A . 49 PHE CD1 1 1
19 45088 1 1 49 PHE CD2 C -7.151 9.633 -1.595 1.00 . A A . 49 PHE CD2 1 1
19 45089 1 1 49 PHE CE1 C -9.496 11.139 -1.622 1.00 . A A . 49 PHE CE1 1 1
19 45090 1 1 49 PHE CE2 C -7.154 10.930 -1.086 1.00 . A A . 49 PHE CE2 1 1
19 45091 1 1 49 PHE CG C -8.310 9.100 -2.165 1.00 . A A . 49 PHE CG 1 1
19 45092 1 1 49 PHE CZ C -8.337 11.653 -1.046 1.00 . A A . 49 PHE CZ 1 1
19 45093 1 1 49 PHE H H -8.341 4.922 -3.197 1.00 . A A . 49 PHE H 1 1
19 45094 1 1 49 PHE HA H -8.608 6.696 -0.815 1.00 . A A . 49 PHE HA 1 1
19 45095 1 1 49 PHE HB2 H -7.265 7.343 -2.862 1.00 . A A . 49 PHE HB2 1 1
19 45096 1 1 49 PHE HB3 H -8.748 7.645 -3.725 1.00 . A A . 49 PHE HB3 1 1
19 45097 1 1 49 PHE HD1 H -10.363 9.482 -2.667 1.00 . A A . 49 PHE HD1 1 1
19 45098 1 1 49 PHE HD2 H -6.245 9.049 -1.545 1.00 . A A . 49 PHE HD2 1 1
19 45099 1 1 49 PHE HE1 H -10.411 11.710 -1.592 1.00 . A A . 49 PHE HE1 1 1
19 45100 1 1 49 PHE HE2 H -6.255 11.348 -0.658 1.00 . A A . 49 PHE HE2 1 1
19 45101 1 1 49 PHE HZ H -8.354 12.603 -0.529 1.00 . A A . 49 PHE HZ 1 1
19 45102 1 1 49 PHE N N -8.629 5.144 -2.242 1.00 . A A . 49 PHE N 1 1
19 45103 1 1 49 PHE O O -10.922 7.618 -0.853 1.00 . A A . 49 PHE O 1 1
19 45104 1 1 50 GLU C C -13.455 5.869 -1.117 1.00 . A A . 50 GLU C 1 1
19 45105 1 1 50 GLU CA C -12.858 6.475 -2.450 1.00 . A A . 50 GLU CA 1 1
19 45106 1 1 50 GLU CB C -13.565 6.050 -3.774 1.00 . A A . 50 GLU CB 1 1
19 45107 1 1 50 GLU CD C -13.673 6.823 -6.389 1.00 . A A . 50 GLU CD 1 1
19 45108 1 1 50 GLU CG C -13.321 7.088 -4.923 1.00 . A A . 50 GLU CG 1 1
19 45109 1 1 50 GLU H H -10.984 5.590 -3.206 1.00 . A A . 50 GLU H 1 1
19 45110 1 1 50 GLU HA H -13.061 7.559 -2.328 1.00 . A A . 50 GLU HA 1 1
19 45111 1 1 50 GLU HB2 H -13.252 5.022 -4.070 1.00 . A A . 50 GLU HB2 1 1
19 45112 1 1 50 GLU HB3 H -14.656 5.958 -3.584 1.00 . A A . 50 GLU HB3 1 1
19 45113 1 1 50 GLU HG2 H -13.836 8.009 -4.637 1.00 . A A . 50 GLU HG2 1 1
19 45114 1 1 50 GLU HG3 H -12.247 7.340 -4.941 1.00 . A A . 50 GLU HG3 1 1
19 45115 1 1 50 GLU N N -11.381 6.344 -2.629 1.00 . A A . 50 GLU N 1 1
19 45116 1 1 50 GLU O O -14.466 6.389 -0.625 1.00 . A A . 50 GLU O 1 1
19 45117 1 1 50 GLU OE1 O -13.280 5.795 -6.962 1.00 . A A . 50 GLU OE1 1 1
19 45118 1 1 50 GLU OE2 O -14.165 7.783 -7.028 1.00 . A A . 50 GLU OE2 1 1
19 45119 1 1 51 SER C C -12.008 5.674 1.953 1.00 . A A . 51 SER C 1 1
19 45120 1 1 51 SER CA C -12.869 4.725 1.036 1.00 . A A . 51 SER CA 1 1
19 45121 1 1 51 SER CB C -12.561 3.262 1.382 1.00 . A A . 51 SER CB 1 1
19 45122 1 1 51 SER H H -11.971 4.521 -0.977 1.00 . A A . 51 SER H 1 1
19 45123 1 1 51 SER HA H -13.926 4.872 1.322 1.00 . A A . 51 SER HA 1 1
19 45124 1 1 51 SER HB2 H -12.867 2.611 0.544 1.00 . A A . 51 SER HB2 1 1
19 45125 1 1 51 SER HB3 H -11.468 3.101 1.516 1.00 . A A . 51 SER HB3 1 1
19 45126 1 1 51 SER HG H -12.719 3.060 3.332 1.00 . A A . 51 SER HG 1 1
19 45127 1 1 51 SER N N -12.758 4.928 -0.443 1.00 . A A . 51 SER N 1 1
19 45128 1 1 51 SER O O -12.550 6.205 2.913 1.00 . A A . 51 SER O 1 1
19 45129 1 1 51 SER OG O -13.265 2.858 2.560 1.00 . A A . 51 SER OG 1 1
19 45130 1 1 52 MET C C -10.162 8.206 2.862 1.00 . A A . 52 MET C 1 1
19 45131 1 1 52 MET CA C -9.780 6.709 2.574 1.00 . A A . 52 MET CA 1 1
19 45132 1 1 52 MET CB C -8.358 6.682 1.958 1.00 . A A . 52 MET CB 1 1
19 45133 1 1 52 MET CE C -5.685 4.820 2.957 1.00 . A A . 52 MET CE 1 1
19 45134 1 1 52 MET CG C -7.255 7.044 2.966 1.00 . A A . 52 MET CG 1 1
19 45135 1 1 52 MET H H -10.342 5.318 0.928 1.00 . A A . 52 MET H 1 1
19 45136 1 1 52 MET HA H -9.762 6.204 3.559 1.00 . A A . 52 MET HA 1 1
19 45137 1 1 52 MET HB2 H -8.125 5.687 1.531 1.00 . A A . 52 MET HB2 1 1
19 45138 1 1 52 MET HB3 H -8.296 7.405 1.121 1.00 . A A . 52 MET HB3 1 1
19 45139 1 1 52 MET HE1 H -4.819 4.550 3.577 1.00 . A A . 52 MET HE1 1 1
19 45140 1 1 52 MET HE2 H -5.320 5.474 2.147 1.00 . A A . 52 MET HE2 1 1
19 45141 1 1 52 MET HE3 H -6.121 3.910 2.507 1.00 . A A . 52 MET HE3 1 1
19 45142 1 1 52 MET HG2 H -6.352 7.407 2.452 1.00 . A A . 52 MET HG2 1 1
19 45143 1 1 52 MET HG3 H -7.555 7.878 3.627 1.00 . A A . 52 MET HG3 1 1
19 45144 1 1 52 MET N N -10.698 5.890 1.693 1.00 . A A . 52 MET N 1 1
19 45145 1 1 52 MET O O -9.870 8.784 3.916 1.00 . A A . 52 MET O 1 1
19 45146 1 1 52 MET SD S -6.906 5.617 3.999 1.00 . A A . 52 MET SD 1 1
19 45147 1 1 53 ARG C C -12.767 9.933 3.477 1.00 . A A . 53 ARG C 1 1
19 45148 1 1 53 ARG CA C -11.831 9.927 2.185 1.00 . A A . 53 ARG CA 1 1
19 45149 1 1 53 ARG CB C -12.601 9.862 0.833 1.00 . A A . 53 ARG CB 1 1
19 45150 1 1 53 ARG CD C -15.011 10.594 0.441 1.00 . A A . 53 ARG CD 1 1
19 45151 1 1 53 ARG CG C -13.543 11.031 0.535 1.00 . A A . 53 ARG CG 1 1
19 45152 1 1 53 ARG CZ C -16.151 12.811 0.577 1.00 . A A . 53 ARG CZ 1 1
19 45153 1 1 53 ARG H H -10.995 8.206 1.127 1.00 . A A . 53 ARG H 1 1
19 45154 1 1 53 ARG HA H -11.253 10.865 2.226 1.00 . A A . 53 ARG HA 1 1
19 45155 1 1 53 ARG HB2 H -11.906 9.834 -0.039 1.00 . A A . 53 ARG HB2 1 1
19 45156 1 1 53 ARG HB3 H -13.141 8.892 0.789 1.00 . A A . 53 ARG HB3 1 1
19 45157 1 1 53 ARG HD2 H -15.104 9.706 -0.224 1.00 . A A . 53 ARG HD2 1 1
19 45158 1 1 53 ARG HD3 H -15.384 10.217 1.421 1.00 . A A . 53 ARG HD3 1 1
19 45159 1 1 53 ARG HE H -15.952 11.780 -1.116 1.00 . A A . 53 ARG HE 1 1
19 45160 1 1 53 ARG HG2 H -13.430 11.813 1.306 1.00 . A A . 53 ARG HG2 1 1
19 45161 1 1 53 ARG HG3 H -13.226 11.522 -0.403 1.00 . A A . 53 ARG HG3 1 1
19 45162 1 1 53 ARG HH11 H -15.644 12.083 2.337 1.00 . A A . 53 ARG HH11 1 1
19 45163 1 1 53 ARG HH12 H -16.315 13.776 2.341 1.00 . A A . 53 ARG HH12 1 1
19 45164 1 1 53 ARG HH21 H -16.556 13.717 -1.119 1.00 . A A . 53 ARG HH21 1 1
19 45165 1 1 53 ARG HH22 H -16.800 14.667 0.423 1.00 . A A . 53 ARG HH22 1 1
19 45166 1 1 53 ARG N N -10.852 8.840 1.924 1.00 . A A . 53 ARG N 1 1
19 45167 1 1 53 ARG NE N -15.806 11.727 -0.106 1.00 . A A . 53 ARG NE 1 1
19 45168 1 1 53 ARG NH1 N -16.051 12.912 1.878 1.00 . A A . 53 ARG NH1 1 1
19 45169 1 1 53 ARG NH2 N -16.590 13.822 -0.105 1.00 . A A . 53 ARG NH2 1 1
19 45170 1 1 53 ARG O O -13.289 10.996 3.827 1.00 . A A . 53 ARG O 1 1
19 45171 1 1 54 ASP C C -12.229 8.422 6.583 1.00 . A A . 54 ASP C 1 1
19 45172 1 1 54 ASP CA C -13.424 8.640 5.548 1.00 . A A . 54 ASP CA 1 1
19 45173 1 1 54 ASP CB C -14.567 7.571 5.514 1.00 . A A . 54 ASP CB 1 1
19 45174 1 1 54 ASP CG C -15.980 8.152 5.686 1.00 . A A . 54 ASP CG 1 1
19 45175 1 1 54 ASP H H -12.531 7.963 3.691 1.00 . A A . 54 ASP H 1 1
19 45176 1 1 54 ASP HA H -13.872 9.599 5.856 1.00 . A A . 54 ASP HA 1 1
19 45177 1 1 54 ASP HB2 H -14.568 6.976 4.578 1.00 . A A . 54 ASP HB2 1 1
19 45178 1 1 54 ASP HB3 H -14.414 6.814 6.310 1.00 . A A . 54 ASP HB3 1 1
19 45179 1 1 54 ASP N N -12.920 8.786 4.157 1.00 . A A . 54 ASP N 1 1
19 45180 1 1 54 ASP O O -11.811 9.420 7.188 1.00 . A A . 54 ASP O 1 1
19 45181 1 1 54 ASP OD1 O -16.610 8.564 4.687 1.00 . A A . 54 ASP OD1 1 1
19 45182 1 1 54 ASP OD2 O -16.463 8.230 6.835 1.00 . A A . 54 ASP OD2 1 1
19 45183 1 1 55 ASP C C -9.104 7.469 6.967 1.00 . A A . 55 ASP C 1 1
19 45184 1 1 55 ASP CA C -10.431 7.008 7.693 1.00 . A A . 55 ASP CA 1 1
19 45185 1 1 55 ASP CB C -10.295 5.536 8.248 1.00 . A A . 55 ASP CB 1 1
19 45186 1 1 55 ASP CG C -10.321 5.275 9.779 1.00 . A A . 55 ASP CG 1 1
19 45187 1 1 55 ASP H H -12.017 6.455 6.214 1.00 . A A . 55 ASP H 1 1
19 45188 1 1 55 ASP HA H -10.561 7.666 8.573 1.00 . A A . 55 ASP HA 1 1
19 45189 1 1 55 ASP HB2 H -11.033 4.872 7.754 1.00 . A A . 55 ASP HB2 1 1
19 45190 1 1 55 ASP HB3 H -9.331 5.108 7.910 1.00 . A A . 55 ASP HB3 1 1
19 45191 1 1 55 ASP N N -11.641 7.207 6.801 1.00 . A A . 55 ASP N 1 1
19 45192 1 1 55 ASP O O -8.674 6.863 5.980 1.00 . A A . 55 ASP O 1 1
19 45193 1 1 55 ASP OD1 O -9.262 5.298 10.444 1.00 . A A . 55 ASP OD1 1 1
19 45194 1 1 55 ASP OD2 O -11.387 4.942 10.331 1.00 . A A . 55 ASP OD2 1 1
19 45195 1 1 56 LEU C C -5.866 8.156 7.270 1.00 . A A . 56 LEU C 1 1
19 45196 1 1 56 LEU CA C -7.148 9.011 6.861 1.00 . A A . 56 LEU CA 1 1
19 45197 1 1 56 LEU CB C -6.929 10.517 7.220 1.00 . A A . 56 LEU CB 1 1
19 45198 1 1 56 LEU CD1 C -9.100 11.364 5.964 1.00 . A A . 56 LEU CD1 1 1
19 45199 1 1 56 LEU CD2 C -8.654 12.036 8.340 1.00 . A A . 56 LEU CD2 1 1
19 45200 1 1 56 LEU CG C -8.004 11.638 7.009 1.00 . A A . 56 LEU CG 1 1
19 45201 1 1 56 LEU H H -8.929 9.030 8.185 1.00 . A A . 56 LEU H 1 1
19 45202 1 1 56 LEU HA H -7.282 8.961 5.765 1.00 . A A . 56 LEU HA 1 1
19 45203 1 1 56 LEU HB2 H -6.549 10.559 8.257 1.00 . A A . 56 LEU HB2 1 1
19 45204 1 1 56 LEU HB3 H -6.053 10.834 6.627 1.00 . A A . 56 LEU HB3 1 1
19 45205 1 1 56 LEU HD11 H -9.744 10.503 6.239 1.00 . A A . 56 LEU HD11 1 1
19 45206 1 1 56 LEU HD12 H -8.706 11.157 4.954 1.00 . A A . 56 LEU HD12 1 1
19 45207 1 1 56 LEU HD13 H -9.776 12.230 5.862 1.00 . A A . 56 LEU HD13 1 1
19 45208 1 1 56 LEU HD21 H -7.894 12.317 9.097 1.00 . A A . 56 LEU HD21 1 1
19 45209 1 1 56 LEU HD22 H -9.267 11.218 8.769 1.00 . A A . 56 LEU HD22 1 1
19 45210 1 1 56 LEU HD23 H -9.313 12.922 8.225 1.00 . A A . 56 LEU HD23 1 1
19 45211 1 1 56 LEU HG H -7.468 12.539 6.664 1.00 . A A . 56 LEU HG 1 1
19 45212 1 1 56 LEU N N -8.415 8.510 7.472 1.00 . A A . 56 LEU N 1 1
19 45213 1 1 56 LEU O O -5.847 7.631 8.391 1.00 . A A . 56 LEU O 1 1
19 45214 1 1 57 PRO C C -2.476 7.684 7.700 1.00 . A A . 57 PRO C 1 1
19 45215 1 1 57 PRO CA C -3.632 7.102 6.809 1.00 . A A . 57 PRO CA 1 1
19 45216 1 1 57 PRO CB C -3.240 6.623 5.397 1.00 . A A . 57 PRO CB 1 1
19 45217 1 1 57 PRO CD C -4.629 8.588 5.121 1.00 . A A . 57 PRO CD 1 1
19 45218 1 1 57 PRO CG C -3.498 7.802 4.454 1.00 . A A . 57 PRO CG 1 1
19 45219 1 1 57 PRO HA H -4.010 6.218 7.359 1.00 . A A . 57 PRO HA 1 1
19 45220 1 1 57 PRO HB2 H -2.206 6.242 5.361 1.00 . A A . 57 PRO HB2 1 1
19 45221 1 1 57 PRO HB3 H -3.885 5.768 5.128 1.00 . A A . 57 PRO HB3 1 1
19 45222 1 1 57 PRO HD2 H -4.361 9.658 5.180 1.00 . A A . 57 PRO HD2 1 1
19 45223 1 1 57 PRO HD3 H -5.558 8.484 4.536 1.00 . A A . 57 PRO HD3 1 1
19 45224 1 1 57 PRO HG2 H -2.590 8.432 4.362 1.00 . A A . 57 PRO HG2 1 1
19 45225 1 1 57 PRO HG3 H -3.770 7.457 3.438 1.00 . A A . 57 PRO HG3 1 1
19 45226 1 1 57 PRO N N -4.759 8.016 6.470 1.00 . A A . 57 PRO N 1 1
19 45227 1 1 57 PRO O O -2.377 7.308 8.871 1.00 . A A . 57 PRO O 1 1
19 45228 1 1 58 GLY C C -0.580 10.767 7.934 1.00 . A A . 58 GLY C 1 1
19 45229 1 1 58 GLY CA C -0.540 9.234 7.931 1.00 . A A . 58 GLY CA 1 1
19 45230 1 1 58 GLY H H -1.864 8.815 6.198 1.00 . A A . 58 GLY H 1 1
19 45231 1 1 58 GLY HA2 H -0.537 8.954 8.991 1.00 . A A . 58 GLY HA2 1 1
19 45232 1 1 58 GLY HA3 H 0.436 8.895 7.523 1.00 . A A . 58 GLY HA3 1 1
19 45233 1 1 58 GLY N N -1.627 8.570 7.160 1.00 . A A . 58 GLY N 1 1
19 45234 1 1 58 GLY O O -1.600 11.403 7.649 1.00 . A A . 58 GLY O 1 1
19 45235 1 1 59 SER C C 0.556 13.256 6.344 1.00 . A A . 59 SER C 1 1
19 45236 1 1 59 SER CA C 0.868 12.782 7.815 1.00 . A A . 59 SER CA 1 1
19 45237 1 1 59 SER CB C 2.342 12.999 8.229 1.00 . A A . 59 SER CB 1 1
19 45238 1 1 59 SER H H 1.267 10.800 8.700 1.00 . A A . 59 SER H 1 1
19 45239 1 1 59 SER HA H 0.250 13.414 8.482 1.00 . A A . 59 SER HA 1 1
19 45240 1 1 59 SER HB2 H 2.522 12.628 9.261 1.00 . A A . 59 SER HB2 1 1
19 45241 1 1 59 SER HB3 H 3.015 12.399 7.577 1.00 . A A . 59 SER HB3 1 1
19 45242 1 1 59 SER HG H 3.614 14.426 8.545 1.00 . A A . 59 SER HG 1 1
19 45243 1 1 59 SER N N 0.591 11.359 8.166 1.00 . A A . 59 SER N 1 1
19 45244 1 1 59 SER O O 0.348 14.459 6.135 1.00 . A A . 59 SER O 1 1
19 45245 1 1 59 SER OG O 2.718 14.378 8.186 1.00 . A A . 59 SER OG 1 1
19 45246 1 1 60 ALA C C -0.903 11.616 3.194 1.00 . A A . 60 ALA C 1 1
19 45247 1 1 60 ALA CA C -0.121 12.723 3.994 1.00 . A A . 60 ALA CA 1 1
19 45248 1 1 60 ALA CB C 1.016 13.382 3.185 1.00 . A A . 60 ALA CB 1 1
19 45249 1 1 60 ALA H H 0.649 11.396 5.609 1.00 . A A . 60 ALA H 1 1
19 45250 1 1 60 ALA HA H -0.897 13.492 4.170 1.00 . A A . 60 ALA HA 1 1
19 45251 1 1 60 ALA HB1 H 1.955 12.811 3.215 1.00 . A A . 60 ALA HB1 1 1
19 45252 1 1 60 ALA HB2 H 1.240 14.382 3.600 1.00 . A A . 60 ALA HB2 1 1
19 45253 1 1 60 ALA HB3 H 0.751 13.532 2.123 1.00 . A A . 60 ALA HB3 1 1
19 45254 1 1 60 ALA N N 0.429 12.362 5.331 1.00 . A A . 60 ALA N 1 1
19 45255 1 1 60 ALA O O -0.905 10.423 3.516 1.00 . A A . 60 ALA O 1 1
19 45256 1 1 61 GLN C C -2.234 11.543 -0.229 1.00 . A A . 61 GLN C 1 1
19 45257 1 1 61 GLN CA C -2.494 11.214 1.281 1.00 . A A . 61 GLN CA 1 1
19 45258 1 1 61 GLN CB C -3.969 11.489 1.716 1.00 . A A . 61 GLN CB 1 1
19 45259 1 1 61 GLN CD C -6.292 10.445 2.365 1.00 . A A . 61 GLN CD 1 1
19 45260 1 1 61 GLN CG C -4.883 10.242 1.790 1.00 . A A . 61 GLN CG 1 1
19 45261 1 1 61 GLN H H -1.615 13.085 2.055 1.00 . A A . 61 GLN H 1 1
19 45262 1 1 61 GLN HA H -2.258 10.144 1.448 1.00 . A A . 61 GLN HA 1 1
19 45263 1 1 61 GLN HB2 H -3.999 12.001 2.704 1.00 . A A . 61 GLN HB2 1 1
19 45264 1 1 61 GLN HB3 H -4.436 12.217 1.030 1.00 . A A . 61 GLN HB3 1 1
19 45265 1 1 61 GLN HE21 H -5.590 11.115 4.089 1.00 . A A . 61 GLN HE21 1 1
19 45266 1 1 61 GLN HE22 H -7.385 10.750 3.934 1.00 . A A . 61 GLN HE22 1 1
19 45267 1 1 61 GLN HG2 H -4.983 9.797 0.785 1.00 . A A . 61 GLN HG2 1 1
19 45268 1 1 61 GLN HG3 H -4.390 9.459 2.386 1.00 . A A . 61 GLN HG3 1 1
19 45269 1 1 61 GLN N N -1.599 12.058 2.120 1.00 . A A . 61 GLN N 1 1
19 45270 1 1 61 GLN NE2 N -6.448 10.945 3.559 1.00 . A A . 61 GLN NE2 1 1
19 45271 1 1 61 GLN O O -2.620 12.603 -0.735 1.00 . A A . 61 GLN O 1 1
19 45272 1 1 61 GLN OE1 O -7.291 10.098 1.757 1.00 . A A . 61 GLN OE1 1 1
19 45273 1 1 62 ILE C C -1.923 9.967 -3.321 1.00 . A A . 62 ILE C 1 1
19 45274 1 1 62 ILE CA C -1.104 10.887 -2.367 1.00 . A A . 62 ILE CA 1 1
19 45275 1 1 62 ILE CB C 0.449 10.622 -2.455 1.00 . A A . 62 ILE CB 1 1
19 45276 1 1 62 ILE CD1 C 2.680 11.202 -1.189 1.00 . A A . 62 ILE CD1 1 1
19 45277 1 1 62 ILE CG1 C 1.298 11.663 -1.670 1.00 . A A . 62 ILE CG1 1 1
19 45278 1 1 62 ILE CG2 C 0.998 10.458 -3.901 1.00 . A A . 62 ILE CG2 1 1
19 45279 1 1 62 ILE H H -1.155 9.873 -0.413 1.00 . A A . 62 ILE H 1 1
19 45280 1 1 62 ILE HA H -1.277 11.937 -2.679 1.00 . A A . 62 ILE HA 1 1
19 45281 1 1 62 ILE HB H 0.637 9.664 -1.947 1.00 . A A . 62 ILE HB 1 1
19 45282 1 1 62 ILE HD11 H 2.631 10.315 -0.531 1.00 . A A . 62 ILE HD11 1 1
19 45283 1 1 62 ILE HD12 H 3.174 11.996 -0.604 1.00 . A A . 62 ILE HD12 1 1
19 45284 1 1 62 ILE HD13 H 3.366 10.975 -2.029 1.00 . A A . 62 ILE HD13 1 1
19 45285 1 1 62 ILE HG12 H 1.465 12.530 -2.314 1.00 . A A . 62 ILE HG12 1 1
19 45286 1 1 62 ILE HG13 H 0.749 12.035 -0.782 1.00 . A A . 62 ILE HG13 1 1
19 45287 1 1 62 ILE HG21 H 0.847 9.426 -4.280 1.00 . A A . 62 ILE HG21 1 1
19 45288 1 1 62 ILE HG22 H 2.089 10.629 -3.961 1.00 . A A . 62 ILE HG22 1 1
19 45289 1 1 62 ILE HG23 H 0.494 11.152 -4.603 1.00 . A A . 62 ILE HG23 1 1
19 45290 1 1 62 ILE N N -1.564 10.645 -0.960 1.00 . A A . 62 ILE N 1 1
19 45291 1 1 62 ILE O O -1.811 8.747 -3.222 1.00 . A A . 62 ILE O 1 1
19 45292 1 1 63 VAL C C -2.324 9.534 -6.624 1.00 . A A . 63 VAL C 1 1
19 45293 1 1 63 VAL CA C -3.253 9.611 -5.375 1.00 . A A . 63 VAL CA 1 1
19 45294 1 1 63 VAL CB C -4.740 9.943 -5.710 1.00 . A A . 63 VAL CB 1 1
19 45295 1 1 63 VAL CG1 C -5.300 9.165 -6.926 1.00 . A A . 63 VAL CG1 1 1
19 45296 1 1 63 VAL CG2 C -5.648 9.587 -4.526 1.00 . A A . 63 VAL CG2 1 1
19 45297 1 1 63 VAL H H -2.994 11.444 -4.126 1.00 . A A . 63 VAL H 1 1
19 45298 1 1 63 VAL HA H -3.318 8.584 -4.978 1.00 . A A . 63 VAL HA 1 1
19 45299 1 1 63 VAL HB H -4.814 11.020 -5.909 1.00 . A A . 63 VAL HB 1 1
19 45300 1 1 63 VAL HG11 H -5.226 8.070 -6.762 1.00 . A A . 63 VAL HG11 1 1
19 45301 1 1 63 VAL HG12 H -4.719 9.370 -7.842 1.00 . A A . 63 VAL HG12 1 1
19 45302 1 1 63 VAL HG13 H -6.351 9.403 -7.153 1.00 . A A . 63 VAL HG13 1 1
19 45303 1 1 63 VAL HG21 H -5.347 10.159 -3.626 1.00 . A A . 63 VAL HG21 1 1
19 45304 1 1 63 VAL HG22 H -5.569 8.513 -4.249 1.00 . A A . 63 VAL HG22 1 1
19 45305 1 1 63 VAL HG23 H -6.719 9.813 -4.691 1.00 . A A . 63 VAL HG23 1 1
19 45306 1 1 63 VAL N N -2.678 10.482 -4.304 1.00 . A A . 63 VAL N 1 1
19 45307 1 1 63 VAL O O -2.239 10.480 -7.410 1.00 . A A . 63 VAL O 1 1
19 45308 1 1 64 MET C C -2.400 7.667 -9.255 1.00 . A A . 64 MET C 1 1
19 45309 1 1 64 MET CA C -1.255 7.956 -8.214 1.00 . A A . 64 MET CA 1 1
19 45310 1 1 64 MET CB C -0.274 6.773 -7.974 1.00 . A A . 64 MET CB 1 1
19 45311 1 1 64 MET CE C 1.906 7.139 -10.382 1.00 . A A . 64 MET CE 1 1
19 45312 1 1 64 MET CG C 1.178 7.236 -7.712 1.00 . A A . 64 MET CG 1 1
19 45313 1 1 64 MET H H -1.917 7.633 -6.154 1.00 . A A . 64 MET H 1 1
19 45314 1 1 64 MET HA H -0.667 8.804 -8.629 1.00 . A A . 64 MET HA 1 1
19 45315 1 1 64 MET HB2 H -0.609 6.099 -7.157 1.00 . A A . 64 MET HB2 1 1
19 45316 1 1 64 MET HB3 H -0.271 6.109 -8.858 1.00 . A A . 64 MET HB3 1 1
19 45317 1 1 64 MET HE1 H 0.949 6.749 -10.764 1.00 . A A . 64 MET HE1 1 1
19 45318 1 1 64 MET HE2 H 2.692 6.914 -11.123 1.00 . A A . 64 MET HE2 1 1
19 45319 1 1 64 MET HE3 H 1.828 8.237 -10.293 1.00 . A A . 64 MET HE3 1 1
19 45320 1 1 64 MET HG2 H 1.332 8.317 -7.888 1.00 . A A . 64 MET HG2 1 1
19 45321 1 1 64 MET HG3 H 1.464 7.082 -6.653 1.00 . A A . 64 MET HG3 1 1
19 45322 1 1 64 MET N N -1.771 8.344 -6.880 1.00 . A A . 64 MET N 1 1
19 45323 1 1 64 MET O O -2.915 6.552 -9.397 1.00 . A A . 64 MET O 1 1
19 45324 1 1 64 MET SD S 2.327 6.384 -8.803 1.00 . A A . 64 MET SD 1 1
19 45325 1 1 65 SER C C -3.382 9.737 -12.230 1.00 . A A . 65 SER C 1 1
19 45326 1 1 65 SER CA C -3.667 8.589 -11.196 1.00 . A A . 65 SER CA 1 1
19 45327 1 1 65 SER CB C -5.164 8.498 -10.758 1.00 . A A . 65 SER CB 1 1
19 45328 1 1 65 SER H H -2.221 9.557 -9.816 1.00 . A A . 65 SER H 1 1
19 45329 1 1 65 SER HA H -3.394 7.648 -11.712 1.00 . A A . 65 SER HA 1 1
19 45330 1 1 65 SER HB2 H -5.809 8.212 -11.612 1.00 . A A . 65 SER HB2 1 1
19 45331 1 1 65 SER HB3 H -5.306 7.669 -10.034 1.00 . A A . 65 SER HB3 1 1
19 45332 1 1 65 SER HG H -4.981 9.941 -9.495 1.00 . A A . 65 SER HG 1 1
19 45333 1 1 65 SER N N -2.795 8.719 -9.998 1.00 . A A . 65 SER N 1 1
19 45334 1 1 65 SER O O -2.603 10.666 -12.001 1.00 . A A . 65 SER O 1 1
19 45335 1 1 65 SER OG O -5.622 9.726 -10.188 1.00 . A A . 65 SER OG 1 1
19 45336 1 1 66 ARG C C -5.093 12.041 -14.133 1.00 . A A . 66 ARG C 1 1
19 45337 1 1 66 ARG CA C -4.038 10.877 -14.349 1.00 . A A . 66 ARG CA 1 1
19 45338 1 1 66 ARG CB C -4.068 10.245 -15.776 1.00 . A A . 66 ARG CB 1 1
19 45339 1 1 66 ARG CD C -5.886 9.872 -17.592 1.00 . A A . 66 ARG CD 1 1
19 45340 1 1 66 ARG CG C -5.381 9.517 -16.181 1.00 . A A . 66 ARG CG 1 1
19 45341 1 1 66 ARG CZ C -8.178 10.637 -18.246 1.00 . A A . 66 ARG CZ 1 1
19 45342 1 1 66 ARG H H -4.726 8.944 -13.451 1.00 . A A . 66 ARG H 1 1
19 45343 1 1 66 ARG HA H -3.056 11.384 -14.275 1.00 . A A . 66 ARG HA 1 1
19 45344 1 1 66 ARG HB2 H -3.823 11.051 -16.498 1.00 . A A . 66 ARG HB2 1 1
19 45345 1 1 66 ARG HB3 H -3.209 9.550 -15.886 1.00 . A A . 66 ARG HB3 1 1
19 45346 1 1 66 ARG HD2 H -5.539 10.892 -17.867 1.00 . A A . 66 ARG HD2 1 1
19 45347 1 1 66 ARG HD3 H -5.430 9.188 -18.340 1.00 . A A . 66 ARG HD3 1 1
19 45348 1 1 66 ARG HE H -7.862 9.201 -16.926 1.00 . A A . 66 ARG HE 1 1
19 45349 1 1 66 ARG HG2 H -5.231 8.418 -16.113 1.00 . A A . 66 ARG HG2 1 1
19 45350 1 1 66 ARG HG3 H -6.147 9.741 -15.408 1.00 . A A . 66 ARG HG3 1 1
19 45351 1 1 66 ARG HH11 H -6.794 11.277 -19.466 1.00 . A A . 66 ARG HH11 1 1
19 45352 1 1 66 ARG HH12 H -8.444 12.033 -19.665 1.00 . A A . 66 ARG HH12 1 1
19 45353 1 1 66 ARG HH21 H -9.708 10.101 -17.103 1.00 . A A . 66 ARG HH21 1 1
19 45354 1 1 66 ARG HH22 H -10.022 11.376 -18.366 1.00 . A A . 66 ARG HH22 1 1
19 45355 1 1 66 ARG N N -4.080 9.735 -13.374 1.00 . A A . 66 ARG N 1 1
19 45356 1 1 66 ARG NE N -7.376 9.791 -17.609 1.00 . A A . 66 ARG NE 1 1
19 45357 1 1 66 ARG NH1 N -7.775 11.414 -19.212 1.00 . A A . 66 ARG NH1 1 1
19 45358 1 1 66 ARG NH2 N -9.428 10.685 -17.897 1.00 . A A . 66 ARG NH2 1 1
19 45359 1 1 66 ARG O O -5.451 12.729 -15.091 1.00 . A A . 66 ARG O 1 1
19 45360 1 1 67 SER C C -6.183 14.587 -11.918 1.00 . A A . 67 SER C 1 1
19 45361 1 1 67 SER CA C -6.671 13.241 -12.585 1.00 . A A . 67 SER CA 1 1
19 45362 1 1 67 SER CB C -7.708 12.379 -11.802 1.00 . A A . 67 SER CB 1 1
19 45363 1 1 67 SER H H -5.310 11.551 -12.212 1.00 . A A . 67 SER H 1 1
19 45364 1 1 67 SER HA H -7.165 13.572 -13.519 1.00 . A A . 67 SER HA 1 1
19 45365 1 1 67 SER HB2 H -7.935 11.433 -12.335 1.00 . A A . 67 SER HB2 1 1
19 45366 1 1 67 SER HB3 H -7.286 12.066 -10.824 1.00 . A A . 67 SER HB3 1 1
19 45367 1 1 67 SER HG H -9.199 13.487 -12.408 1.00 . A A . 67 SER HG 1 1
19 45368 1 1 67 SER N N -5.566 12.277 -12.893 1.00 . A A . 67 SER N 1 1
19 45369 1 1 67 SER O O -5.127 15.109 -12.282 1.00 . A A . 67 SER O 1 1
19 45370 1 1 67 SER OG O -8.934 13.080 -11.578 1.00 . A A . 67 SER OG 1 1
19 45371 1 1 68 GLU C C -6.540 16.259 -8.756 1.00 . A A . 68 GLU C 1 1
19 45372 1 1 68 GLU CA C -6.705 16.452 -10.307 1.00 . A A . 68 GLU CA 1 1
19 45373 1 1 68 GLU CB C -7.857 17.446 -10.658 1.00 . A A . 68 GLU CB 1 1
19 45374 1 1 68 GLU CD C -6.582 19.367 -11.940 1.00 . A A . 68 GLU CD 1 1
19 45375 1 1 68 GLU CG C -7.641 18.261 -11.960 1.00 . A A . 68 GLU CG 1 1
19 45376 1 1 68 GLU H H -7.796 14.596 -10.738 1.00 . A A . 68 GLU H 1 1
19 45377 1 1 68 GLU HA H -5.745 16.878 -10.669 1.00 . A A . 68 GLU HA 1 1
19 45378 1 1 68 GLU HB2 H -8.829 16.919 -10.698 1.00 . A A . 68 GLU HB2 1 1
19 45379 1 1 68 GLU HB3 H -8.006 18.177 -9.841 1.00 . A A . 68 GLU HB3 1 1
19 45380 1 1 68 GLU HG2 H -7.396 17.591 -12.799 1.00 . A A . 68 GLU HG2 1 1
19 45381 1 1 68 GLU HG3 H -8.591 18.748 -12.242 1.00 . A A . 68 GLU HG3 1 1
19 45382 1 1 68 GLU N N -6.989 15.164 -11.012 1.00 . A A . 68 GLU N 1 1
19 45383 1 1 68 GLU O O -6.930 15.238 -8.177 1.00 . A A . 68 GLU O 1 1
19 45384 1 1 68 GLU OE1 O -5.441 19.147 -11.468 1.00 . A A . 68 GLU OE1 1 1
19 45385 1 1 68 GLU OE2 O -6.893 20.470 -12.438 1.00 . A A . 68 GLU OE2 1 1
19 45386 1 1 69 ARG C C -6.668 18.052 -5.718 1.00 . A A . 69 ARG C 1 1
19 45387 1 1 69 ARG CA C -5.680 17.209 -6.612 1.00 . A A . 69 ARG CA 1 1
19 45388 1 1 69 ARG CB C -4.161 17.486 -6.388 1.00 . A A . 69 ARG CB 1 1
19 45389 1 1 69 ARG CD C -3.080 19.106 -8.052 1.00 . A A . 69 ARG CD 1 1
19 45390 1 1 69 ARG CG C -3.605 18.913 -6.624 1.00 . A A . 69 ARG CG 1 1
19 45391 1 1 69 ARG CZ C -1.725 20.827 -9.246 1.00 . A A . 69 ARG CZ 1 1
19 45392 1 1 69 ARG H H -5.958 18.140 -8.607 1.00 . A A . 69 ARG H 1 1
19 45393 1 1 69 ARG HA H -5.830 16.173 -6.246 1.00 . A A . 69 ARG HA 1 1
19 45394 1 1 69 ARG HB2 H -3.950 17.247 -5.335 1.00 . A A . 69 ARG HB2 1 1
19 45395 1 1 69 ARG HB3 H -3.562 16.728 -6.940 1.00 . A A . 69 ARG HB3 1 1
19 45396 1 1 69 ARG HD2 H -2.418 18.253 -8.323 1.00 . A A . 69 ARG HD2 1 1
19 45397 1 1 69 ARG HD3 H -3.935 19.090 -8.763 1.00 . A A . 69 ARG HD3 1 1
19 45398 1 1 69 ARG HE H -2.112 20.927 -7.305 1.00 . A A . 69 ARG HE 1 1
19 45399 1 1 69 ARG HG2 H -4.385 19.670 -6.392 1.00 . A A . 69 ARG HG2 1 1
19 45400 1 1 69 ARG HG3 H -2.787 19.103 -5.895 1.00 . A A . 69 ARG HG3 1 1
19 45401 1 1 69 ARG HH11 H -2.614 19.564 -10.462 1.00 . A A . 69 ARG HH11 1 1
19 45402 1 1 69 ARG HH12 H -1.414 20.699 -11.219 1.00 . A A . 69 ARG HH12 1 1
19 45403 1 1 69 ARG HH21 H -0.789 22.223 -8.203 1.00 . A A . 69 ARG HH21 1 1
19 45404 1 1 69 ARG HH22 H -0.442 22.143 -9.991 1.00 . A A . 69 ARG HH22 1 1
19 45405 1 1 69 ARG N N -5.932 17.252 -8.088 1.00 . A A . 69 ARG N 1 1
19 45406 1 1 69 ARG NE N -2.321 20.382 -8.147 1.00 . A A . 69 ARG NE 1 1
19 45407 1 1 69 ARG NH1 N -1.899 20.296 -10.424 1.00 . A A . 69 ARG NH1 1 1
19 45408 1 1 69 ARG NH2 N -0.934 21.849 -9.143 1.00 . A A . 69 ARG NH2 1 1
19 45409 1 1 69 ARG O O -7.567 18.734 -6.219 1.00 . A A . 69 ARG O 1 1
19 45410 1 1 70 SER C C -8.771 17.898 -3.202 1.00 . A A . 70 SER C 1 1
19 45411 1 1 70 SER CA C -7.371 18.590 -3.345 1.00 . A A . 70 SER CA 1 1
19 45412 1 1 70 SER CB C -7.438 20.143 -3.426 1.00 . A A . 70 SER CB 1 1
19 45413 1 1 70 SER H H -5.723 17.339 -4.109 1.00 . A A . 70 SER H 1 1
19 45414 1 1 70 SER HA H -6.868 18.404 -2.378 1.00 . A A . 70 SER HA 1 1
19 45415 1 1 70 SER HB2 H -7.843 20.465 -4.407 1.00 . A A . 70 SER HB2 1 1
19 45416 1 1 70 SER HB3 H -8.162 20.535 -2.679 1.00 . A A . 70 SER HB3 1 1
19 45417 1 1 70 SER HG H -5.836 20.445 -2.348 1.00 . A A . 70 SER HG 1 1
19 45418 1 1 70 SER N N -6.489 17.959 -4.380 1.00 . A A . 70 SER N 1 1
19 45419 1 1 70 SER O O -9.797 18.417 -3.652 1.00 . A A . 70 SER O 1 1
19 45420 1 1 70 SER OG O -6.155 20.740 -3.212 1.00 . A A . 70 SER OG 1 1
19 45421 1 1 71 PHE C C -10.960 15.902 -1.323 1.00 . A A . 71 PHE C 1 1
19 45422 1 1 71 PHE CA C -10.028 15.836 -2.598 1.00 . A A . 71 PHE CA 1 1
19 45423 1 1 71 PHE CB C -9.605 14.367 -2.857 1.00 . A A . 71 PHE CB 1 1
19 45424 1 1 71 PHE CD1 C -9.410 13.702 -5.325 1.00 . A A . 71 PHE CD1 1 1
19 45425 1 1 71 PHE CD2 C -7.439 13.612 -3.934 1.00 . A A . 71 PHE CD2 1 1
19 45426 1 1 71 PHE CE1 C -8.705 13.097 -6.367 1.00 . A A . 71 PHE CE1 1 1
19 45427 1 1 71 PHE CE2 C -6.748 12.996 -4.970 1.00 . A A . 71 PHE CE2 1 1
19 45428 1 1 71 PHE CG C -8.789 13.951 -4.097 1.00 . A A . 71 PHE CG 1 1
19 45429 1 1 71 PHE CZ C -7.371 12.740 -6.182 1.00 . A A . 71 PHE CZ 1 1
19 45430 1 1 71 PHE H H -7.879 16.345 -2.356 1.00 . A A . 71 PHE H 1 1
19 45431 1 1 71 PHE HA H -10.680 16.122 -3.449 1.00 . A A . 71 PHE HA 1 1
19 45432 1 1 71 PHE HB2 H -9.068 14.043 -1.952 1.00 . A A . 71 PHE HB2 1 1
19 45433 1 1 71 PHE HB3 H -10.516 13.740 -2.848 1.00 . A A . 71 PHE HB3 1 1
19 45434 1 1 71 PHE HD1 H -10.451 13.946 -5.473 1.00 . A A . 71 PHE HD1 1 1
19 45435 1 1 71 PHE HD2 H -6.937 13.768 -2.990 1.00 . A A . 71 PHE HD2 1 1
19 45436 1 1 71 PHE HE1 H -9.175 12.899 -7.319 1.00 . A A . 71 PHE HE1 1 1
19 45437 1 1 71 PHE HE2 H -5.732 12.680 -4.823 1.00 . A A . 71 PHE HE2 1 1
19 45438 1 1 71 PHE HZ H -6.811 12.278 -6.982 1.00 . A A . 71 PHE HZ 1 1
19 45439 1 1 71 PHE N N -8.813 16.709 -2.578 1.00 . A A . 71 PHE N 1 1
19 45440 1 1 71 PHE O O -12.185 15.908 -1.496 1.00 . A A . 71 PHE O 1 1
19 45441 1 1 72 SER C C -10.599 16.330 2.451 1.00 . A A . 72 SER C 1 1
19 45442 1 1 72 SER CA C -11.254 15.730 1.165 1.00 . A A . 72 SER CA 1 1
19 45443 1 1 72 SER CB C -11.856 14.308 1.374 1.00 . A A . 72 SER CB 1 1
19 45444 1 1 72 SER H H -9.424 16.044 -0.052 1.00 . A A . 72 SER H 1 1
19 45445 1 1 72 SER HA H -12.115 16.407 1.015 1.00 . A A . 72 SER HA 1 1
19 45446 1 1 72 SER HB2 H -11.343 13.534 0.774 1.00 . A A . 72 SER HB2 1 1
19 45447 1 1 72 SER HB3 H -11.729 13.961 2.420 1.00 . A A . 72 SER HB3 1 1
19 45448 1 1 72 SER HG H -13.588 15.117 1.505 1.00 . A A . 72 SER HG 1 1
19 45449 1 1 72 SER N N -10.426 15.825 -0.080 1.00 . A A . 72 SER N 1 1
19 45450 1 1 72 SER O O -11.107 17.337 2.948 1.00 . A A . 72 SER O 1 1
19 45451 1 1 72 SER OG O -13.248 14.334 1.060 1.00 . A A . 72 SER OG 1 1
19 45452 1 1 73 VAL C C -7.734 17.538 3.393 1.00 . A A . 73 VAL C 1 1
19 45453 1 1 73 VAL CA C -8.670 16.450 4.040 1.00 . A A . 73 VAL CA 1 1
19 45454 1 1 73 VAL CB C -7.952 15.412 4.989 1.00 . A A . 73 VAL CB 1 1
19 45455 1 1 73 VAL CG1 C -6.919 14.477 4.323 1.00 . A A . 73 VAL CG1 1 1
19 45456 1 1 73 VAL CG2 C -7.255 16.053 6.214 1.00 . A A . 73 VAL CG2 1 1
19 45457 1 1 73 VAL H H -9.116 14.988 2.446 1.00 . A A . 73 VAL H 1 1
19 45458 1 1 73 VAL HA H -9.345 17.013 4.713 1.00 . A A . 73 VAL HA 1 1
19 45459 1 1 73 VAL HB H -8.747 14.759 5.397 1.00 . A A . 73 VAL HB 1 1
19 45460 1 1 73 VAL HG11 H -7.401 13.776 3.619 1.00 . A A . 73 VAL HG11 1 1
19 45461 1 1 73 VAL HG12 H -6.388 13.842 5.062 1.00 . A A . 73 VAL HG12 1 1
19 45462 1 1 73 VAL HG13 H -6.142 15.038 3.766 1.00 . A A . 73 VAL HG13 1 1
19 45463 1 1 73 VAL HG21 H -6.979 15.297 6.969 1.00 . A A . 73 VAL HG21 1 1
19 45464 1 1 73 VAL HG22 H -7.885 16.802 6.725 1.00 . A A . 73 VAL HG22 1 1
19 45465 1 1 73 VAL HG23 H -6.320 16.579 5.945 1.00 . A A . 73 VAL HG23 1 1
19 45466 1 1 73 VAL N N -9.513 15.749 3.004 1.00 . A A . 73 VAL N 1 1
19 45467 1 1 73 VAL O O -7.399 17.477 2.201 1.00 . A A . 73 VAL O 1 1
19 45468 1 1 74 ASP C C -4.820 18.708 3.417 1.00 . A A . 74 ASP C 1 1
19 45469 1 1 74 ASP CA C -6.161 19.418 3.849 1.00 . A A . 74 ASP CA 1 1
19 45470 1 1 74 ASP CB C -6.051 20.549 4.911 1.00 . A A . 74 ASP CB 1 1
19 45471 1 1 74 ASP CG C -5.940 20.191 6.393 1.00 . A A . 74 ASP CG 1 1
19 45472 1 1 74 ASP H H -7.524 18.435 5.195 1.00 . A A . 74 ASP H 1 1
19 45473 1 1 74 ASP HA H -6.491 19.949 2.936 1.00 . A A . 74 ASP HA 1 1
19 45474 1 1 74 ASP HB2 H -5.200 21.208 4.653 1.00 . A A . 74 ASP HB2 1 1
19 45475 1 1 74 ASP HB3 H -6.938 21.198 4.806 1.00 . A A . 74 ASP HB3 1 1
19 45476 1 1 74 ASP N N -7.294 18.521 4.194 1.00 . A A . 74 ASP N 1 1
19 45477 1 1 74 ASP O O -4.366 18.968 2.297 1.00 . A A . 74 ASP O 1 1
19 45478 1 1 74 ASP OD1 O -6.832 19.489 6.917 1.00 . A A . 74 ASP OD1 1 1
19 45479 1 1 74 ASP OD2 O -4.984 20.653 7.043 1.00 . A A . 74 ASP OD2 1 1
19 45480 1 1 75 THR C C -3.470 15.780 2.574 1.00 . A A . 75 THR C 1 1
19 45481 1 1 75 THR CA C -3.121 16.876 3.681 1.00 . A A . 75 THR CA 1 1
19 45482 1 1 75 THR CB C -2.286 16.334 4.890 1.00 . A A . 75 THR CB 1 1
19 45483 1 1 75 THR CG2 C -2.892 15.147 5.674 1.00 . A A . 75 THR CG2 1 1
19 45484 1 1 75 THR H H -4.567 17.754 5.161 1.00 . A A . 75 THR H 1 1
19 45485 1 1 75 THR HA H -2.407 17.546 3.164 1.00 . A A . 75 THR HA 1 1
19 45486 1 1 75 THR HB H -2.102 17.160 5.611 1.00 . A A . 75 THR HB 1 1
19 45487 1 1 75 THR HG1 H -0.540 15.492 5.149 1.00 . A A . 75 THR HG1 1 1
19 45488 1 1 75 THR HG21 H -3.006 14.241 5.052 1.00 . A A . 75 THR HG21 1 1
19 45489 1 1 75 THR HG22 H -3.888 15.376 6.089 1.00 . A A . 75 THR HG22 1 1
19 45490 1 1 75 THR HG23 H -2.255 14.857 6.527 1.00 . A A . 75 THR HG23 1 1
19 45491 1 1 75 THR N N -4.239 17.758 4.186 1.00 . A A . 75 THR N 1 1
19 45492 1 1 75 THR O O -2.871 14.699 2.544 1.00 . A A . 75 THR O 1 1
19 45493 1 1 75 THR OG1 O -1.009 15.927 4.413 1.00 . A A . 75 THR OG1 1 1
19 45494 1 1 76 ALA C C -4.578 15.739 -0.910 1.00 . A A . 76 ALA C 1 1
19 45495 1 1 76 ALA CA C -4.762 15.130 0.520 1.00 . A A . 76 ALA CA 1 1
19 45496 1 1 76 ALA CB C -6.181 14.585 0.751 1.00 . A A . 76 ALA CB 1 1
19 45497 1 1 76 ALA H H -4.785 17.006 1.721 1.00 . A A . 76 ALA H 1 1
19 45498 1 1 76 ALA HA H -4.096 14.250 0.585 1.00 . A A . 76 ALA HA 1 1
19 45499 1 1 76 ALA HB1 H -6.525 13.960 -0.097 1.00 . A A . 76 ALA HB1 1 1
19 45500 1 1 76 ALA HB2 H -6.918 15.392 0.908 1.00 . A A . 76 ALA HB2 1 1
19 45501 1 1 76 ALA HB3 H -6.194 13.939 1.648 1.00 . A A . 76 ALA HB3 1 1
19 45502 1 1 76 ALA N N -4.395 16.059 1.623 1.00 . A A . 76 ALA N 1 1
19 45503 1 1 76 ALA O O -5.128 16.788 -1.279 1.00 . A A . 76 ALA O 1 1
19 45504 1 1 77 HIS C C -3.120 14.512 -4.112 1.00 . A A . 77 HIS C 1 1
19 45505 1 1 77 HIS CA C -3.117 15.574 -2.934 1.00 . A A . 77 HIS CA 1 1
19 45506 1 1 77 HIS CB C -1.679 15.974 -2.489 1.00 . A A . 77 HIS CB 1 1
19 45507 1 1 77 HIS CD2 C -1.649 18.405 -1.481 1.00 . A A . 77 HIS CD2 1 1
19 45508 1 1 77 HIS CE1 C -0.824 17.974 0.403 1.00 . A A . 77 HIS CE1 1 1
19 45509 1 1 77 HIS CG C -1.492 17.016 -1.371 1.00 . A A . 77 HIS CG 1 1
19 45510 1 1 77 HIS H H -3.446 14.151 -1.293 1.00 . A A . 77 HIS H 1 1
19 45511 1 1 77 HIS HA H -3.641 16.486 -3.289 1.00 . A A . 77 HIS HA 1 1
19 45512 1 1 77 HIS HB2 H -1.167 15.045 -2.167 1.00 . A A . 77 HIS HB2 1 1
19 45513 1 1 77 HIS HB3 H -1.110 16.341 -3.371 1.00 . A A . 77 HIS HB3 1 1
19 45514 1 1 77 HIS HD1 H -0.753 15.821 0.306 1.00 . A A . 77 HIS HD1 1 1
19 45515 1 1 77 HIS HD2 H -2.064 18.907 -2.345 1.00 . A A . 77 HIS HD2 1 1
19 45516 1 1 77 HIS HE1 H -0.470 18.105 1.419 1.00 . A A . 77 HIS HE1 1 1
19 45517 1 1 77 HIS N N -3.800 15.022 -1.729 1.00 . A A . 77 HIS N 1 1
19 45518 1 1 77 HIS ND1 N -0.920 16.721 -0.152 1.00 . A A . 77 HIS ND1 1 1
19 45519 1 1 77 HIS NE2 N -1.233 19.060 -0.329 1.00 . A A . 77 HIS NE2 1 1
19 45520 1 1 77 HIS O O -3.714 13.438 -3.980 1.00 . A A . 77 HIS O 1 1
19 45521 1 1 78 ARG C C -1.073 13.783 -7.204 1.00 . A A . 78 ARG C 1 1
19 45522 1 1 78 ARG CA C -2.404 13.705 -6.373 1.00 . A A . 78 ARG CA 1 1
19 45523 1 1 78 ARG CB C -3.744 13.574 -7.203 1.00 . A A . 78 ARG CB 1 1
19 45524 1 1 78 ARG CD C -3.086 12.897 -9.632 1.00 . A A . 78 ARG CD 1 1
19 45525 1 1 78 ARG CG C -3.869 13.867 -8.724 1.00 . A A . 78 ARG CG 1 1
19 45526 1 1 78 ARG CZ C -2.058 14.216 -11.501 1.00 . A A . 78 ARG CZ 1 1
19 45527 1 1 78 ARG H H -1.793 15.518 -5.243 1.00 . A A . 78 ARG H 1 1
19 45528 1 1 78 ARG HA H -2.352 12.728 -5.850 1.00 . A A . 78 ARG HA 1 1
19 45529 1 1 78 ARG HB2 H -4.104 12.542 -7.081 1.00 . A A . 78 ARG HB2 1 1
19 45530 1 1 78 ARG HB3 H -4.537 14.149 -6.699 1.00 . A A . 78 ARG HB3 1 1
19 45531 1 1 78 ARG HD2 H -2.083 12.650 -9.242 1.00 . A A . 78 ARG HD2 1 1
19 45532 1 1 78 ARG HD3 H -3.572 11.900 -9.643 1.00 . A A . 78 ARG HD3 1 1
19 45533 1 1 78 ARG HE H -3.459 12.902 -11.782 1.00 . A A . 78 ARG HE 1 1
19 45534 1 1 78 ARG HG2 H -4.937 13.802 -9.017 1.00 . A A . 78 ARG HG2 1 1
19 45535 1 1 78 ARG HG3 H -3.606 14.927 -8.913 1.00 . A A . 78 ARG HG3 1 1
19 45536 1 1 78 ARG HH11 H -1.282 14.704 -9.756 1.00 . A A . 78 ARG HH11 1 1
19 45537 1 1 78 ARG HH12 H -0.428 15.348 -11.228 1.00 . A A . 78 ARG HH12 1 1
19 45538 1 1 78 ARG HH21 H -2.725 13.905 -13.306 1.00 . A A . 78 ARG HH21 1 1
19 45539 1 1 78 ARG HH22 H -1.259 14.996 -13.125 1.00 . A A . 78 ARG HH22 1 1
19 45540 1 1 78 ARG N N -2.478 14.750 -5.284 1.00 . A A . 78 ARG N 1 1
19 45541 1 1 78 ARG NE N -2.980 13.394 -11.026 1.00 . A A . 78 ARG NE 1 1
19 45542 1 1 78 ARG NH1 N -1.218 14.884 -10.770 1.00 . A A . 78 ARG NH1 1 1
19 45543 1 1 78 ARG NH2 N -1.990 14.368 -12.778 1.00 . A A . 78 ARG NH2 1 1
19 45544 1 1 78 ARG O O -0.831 14.765 -7.911 1.00 . A A . 78 ARG O 1 1
19 45545 1 1 79 ALA C C 0.591 12.011 -9.567 1.00 . A A . 79 ALA C 1 1
19 45546 1 1 79 ALA CA C 0.891 12.482 -8.093 1.00 . A A . 79 ALA CA 1 1
19 45547 1 1 79 ALA CB C 1.624 11.349 -7.363 1.00 . A A . 79 ALA CB 1 1
19 45548 1 1 79 ALA H H -0.634 11.921 -6.622 1.00 . A A . 79 ALA H 1 1
19 45549 1 1 79 ALA HA H 1.532 13.394 -8.103 1.00 . A A . 79 ALA HA 1 1
19 45550 1 1 79 ALA HB1 H 1.018 10.423 -7.290 1.00 . A A . 79 ALA HB1 1 1
19 45551 1 1 79 ALA HB2 H 1.920 11.634 -6.335 1.00 . A A . 79 ALA HB2 1 1
19 45552 1 1 79 ALA HB3 H 2.549 11.058 -7.898 1.00 . A A . 79 ALA HB3 1 1
19 45553 1 1 79 ALA N N -0.290 12.692 -7.207 1.00 . A A . 79 ALA N 1 1
19 45554 1 1 79 ALA O O -0.252 11.135 -9.799 1.00 . A A . 79 ALA O 1 1
19 45555 1 1 80 ALA C C 2.258 10.797 -12.265 1.00 . A A . 80 ALA C 1 1
19 45556 1 1 80 ALA CA C 1.309 12.016 -11.959 1.00 . A A . 80 ALA CA 1 1
19 45557 1 1 80 ALA CB C 1.555 13.198 -12.916 1.00 . A A . 80 ALA CB 1 1
19 45558 1 1 80 ALA H H 1.902 13.355 -10.285 1.00 . A A . 80 ALA H 1 1
19 45559 1 1 80 ALA HA H 0.305 11.615 -12.210 1.00 . A A . 80 ALA HA 1 1
19 45560 1 1 80 ALA HB1 H 2.186 13.978 -12.461 1.00 . A A . 80 ALA HB1 1 1
19 45561 1 1 80 ALA HB2 H 0.617 13.687 -13.211 1.00 . A A . 80 ALA HB2 1 1
19 45562 1 1 80 ALA HB3 H 2.084 12.910 -13.849 1.00 . A A . 80 ALA HB3 1 1
19 45563 1 1 80 ALA N N 1.289 12.575 -10.566 1.00 . A A . 80 ALA N 1 1
19 45564 1 1 80 ALA O O 1.926 9.994 -13.141 1.00 . A A . 80 ALA O 1 1
19 45565 1 1 81 SER C C 4.837 8.918 -10.400 1.00 . A A . 81 SER C 1 1
19 45566 1 1 81 SER CA C 4.368 9.514 -11.787 1.00 . A A . 81 SER CA 1 1
19 45567 1 1 81 SER CB C 5.495 10.071 -12.704 1.00 . A A . 81 SER CB 1 1
19 45568 1 1 81 SER H H 3.630 11.426 -10.961 1.00 . A A . 81 SER H 1 1
19 45569 1 1 81 SER HA H 3.872 8.671 -12.312 1.00 . A A . 81 SER HA 1 1
19 45570 1 1 81 SER HB2 H 5.043 10.491 -13.627 1.00 . A A . 81 SER HB2 1 1
19 45571 1 1 81 SER HB3 H 6.018 10.921 -12.209 1.00 . A A . 81 SER HB3 1 1
19 45572 1 1 81 SER HG H 7.273 9.471 -13.304 1.00 . A A . 81 SER HG 1 1
19 45573 1 1 81 SER N N 3.419 10.660 -11.608 1.00 . A A . 81 SER N 1 1
19 45574 1 1 81 SER O O 4.275 9.239 -9.349 1.00 . A A . 81 SER O 1 1
19 45575 1 1 81 SER OG O 6.434 9.051 -13.062 1.00 . A A . 81 SER OG 1 1
19 45576 1 1 82 VAL C C 7.573 8.904 -8.711 1.00 . A A . 82 VAL C 1 1
19 45577 1 1 82 VAL CA C 6.632 7.725 -9.132 1.00 . A A . 82 VAL CA 1 1
19 45578 1 1 82 VAL CB C 7.351 6.330 -9.217 1.00 . A A . 82 VAL CB 1 1
19 45579 1 1 82 VAL CG1 C 8.252 6.071 -7.980 1.00 . A A . 82 VAL CG1 1 1
19 45580 1 1 82 VAL CG2 C 6.357 5.149 -9.393 1.00 . A A . 82 VAL CG2 1 1
19 45581 1 1 82 VAL H H 6.295 7.941 -11.305 1.00 . A A . 82 VAL H 1 1
19 45582 1 1 82 VAL HA H 5.921 7.632 -8.284 1.00 . A A . 82 VAL HA 1 1
19 45583 1 1 82 VAL HB H 8.023 6.315 -10.098 1.00 . A A . 82 VAL HB 1 1
19 45584 1 1 82 VAL HG11 H 9.256 6.530 -8.087 1.00 . A A . 82 VAL HG11 1 1
19 45585 1 1 82 VAL HG12 H 8.429 5.003 -7.790 1.00 . A A . 82 VAL HG12 1 1
19 45586 1 1 82 VAL HG13 H 7.823 6.494 -7.049 1.00 . A A . 82 VAL HG13 1 1
19 45587 1 1 82 VAL HG21 H 6.739 4.182 -9.012 1.00 . A A . 82 VAL HG21 1 1
19 45588 1 1 82 VAL HG22 H 6.126 4.987 -10.462 1.00 . A A . 82 VAL HG22 1 1
19 45589 1 1 82 VAL HG23 H 5.399 5.317 -8.869 1.00 . A A . 82 VAL HG23 1 1
19 45590 1 1 82 VAL N N 5.856 8.037 -10.384 1.00 . A A . 82 VAL N 1 1
19 45591 1 1 82 VAL O O 7.499 9.332 -7.563 1.00 . A A . 82 VAL O 1 1
19 45592 1 1 83 GLU C C 8.145 11.961 -8.876 1.00 . A A . 83 GLU C 1 1
19 45593 1 1 83 GLU CA C 9.062 10.786 -9.424 1.00 . A A . 83 GLU CA 1 1
19 45594 1 1 83 GLU CB C 9.766 11.111 -10.779 1.00 . A A . 83 GLU CB 1 1
19 45595 1 1 83 GLU CD C 10.991 9.978 -12.782 1.00 . A A . 83 GLU CD 1 1
19 45596 1 1 83 GLU CG C 10.897 10.155 -11.275 1.00 . A A . 83 GLU CG 1 1
19 45597 1 1 83 GLU H H 8.465 8.974 -10.505 1.00 . A A . 83 GLU H 1 1
19 45598 1 1 83 GLU HA H 9.866 10.663 -8.670 1.00 . A A . 83 GLU HA 1 1
19 45599 1 1 83 GLU HB2 H 8.998 11.204 -11.568 1.00 . A A . 83 GLU HB2 1 1
19 45600 1 1 83 GLU HB3 H 10.199 12.130 -10.712 1.00 . A A . 83 GLU HB3 1 1
19 45601 1 1 83 GLU HG2 H 11.888 10.486 -10.912 1.00 . A A . 83 GLU HG2 1 1
19 45602 1 1 83 GLU HG3 H 10.785 9.140 -10.860 1.00 . A A . 83 GLU HG3 1 1
19 45603 1 1 83 GLU N N 8.388 9.466 -9.613 1.00 . A A . 83 GLU N 1 1
19 45604 1 1 83 GLU O O 8.522 12.564 -7.873 1.00 . A A . 83 GLU O 1 1
19 45605 1 1 83 GLU OE1 O 11.703 10.765 -13.440 1.00 . A A . 83 GLU OE1 1 1
19 45606 1 1 83 GLU OE2 O 10.358 9.037 -13.315 1.00 . A A . 83 GLU OE2 1 1
19 45607 1 1 84 GLU C C 5.283 12.697 -7.399 1.00 . A A . 84 GLU C 1 1
19 45608 1 1 84 GLU CA C 5.934 13.147 -8.766 1.00 . A A . 84 GLU CA 1 1
19 45609 1 1 84 GLU CB C 4.757 13.468 -9.727 1.00 . A A . 84 GLU CB 1 1
19 45610 1 1 84 GLU CD C 4.165 15.316 -11.529 1.00 . A A . 84 GLU CD 1 1
19 45611 1 1 84 GLU CG C 5.037 14.123 -11.111 1.00 . A A . 84 GLU CG 1 1
19 45612 1 1 84 GLU H H 6.667 11.612 -10.202 1.00 . A A . 84 GLU H 1 1
19 45613 1 1 84 GLU HA H 6.477 14.083 -8.536 1.00 . A A . 84 GLU HA 1 1
19 45614 1 1 84 GLU HB2 H 4.186 12.532 -9.856 1.00 . A A . 84 GLU HB2 1 1
19 45615 1 1 84 GLU HB3 H 4.064 14.129 -9.169 1.00 . A A . 84 GLU HB3 1 1
19 45616 1 1 84 GLU HG2 H 6.099 14.423 -11.209 1.00 . A A . 84 GLU HG2 1 1
19 45617 1 1 84 GLU HG3 H 4.908 13.362 -11.903 1.00 . A A . 84 GLU HG3 1 1
19 45618 1 1 84 GLU N N 6.922 12.213 -9.415 1.00 . A A . 84 GLU N 1 1
19 45619 1 1 84 GLU O O 4.746 13.532 -6.664 1.00 . A A . 84 GLU O 1 1
19 45620 1 1 84 GLU OE1 O 3.227 15.717 -10.803 1.00 . A A . 84 GLU OE1 1 1
19 45621 1 1 84 GLU OE2 O 4.337 15.792 -12.668 1.00 . A A . 84 GLU OE2 1 1
19 45622 1 1 85 ALA C C 6.040 10.992 -4.655 1.00 . A A . 85 ALA C 1 1
19 45623 1 1 85 ALA CA C 4.898 10.908 -5.717 1.00 . A A . 85 ALA CA 1 1
19 45624 1 1 85 ALA CB C 4.356 9.477 -5.859 1.00 . A A . 85 ALA CB 1 1
19 45625 1 1 85 ALA H H 5.834 10.847 -7.710 1.00 . A A . 85 ALA H 1 1
19 45626 1 1 85 ALA HA H 4.083 11.542 -5.324 1.00 . A A . 85 ALA HA 1 1
19 45627 1 1 85 ALA HB1 H 3.574 9.381 -6.634 1.00 . A A . 85 ALA HB1 1 1
19 45628 1 1 85 ALA HB2 H 3.921 9.131 -4.908 1.00 . A A . 85 ALA HB2 1 1
19 45629 1 1 85 ALA HB3 H 5.162 8.769 -6.113 1.00 . A A . 85 ALA HB3 1 1
19 45630 1 1 85 ALA N N 5.230 11.390 -7.085 1.00 . A A . 85 ALA N 1 1
19 45631 1 1 85 ALA O O 5.743 11.285 -3.494 1.00 . A A . 85 ALA O 1 1
19 45632 1 1 86 VAL C C 8.761 12.510 -3.874 1.00 . A A . 86 VAL C 1 1
19 45633 1 1 86 VAL CA C 8.485 10.979 -4.125 1.00 . A A . 86 VAL CA 1 1
19 45634 1 1 86 VAL CB C 9.675 10.069 -4.617 1.00 . A A . 86 VAL CB 1 1
19 45635 1 1 86 VAL CG1 C 11.066 10.474 -4.087 1.00 . A A . 86 VAL CG1 1 1
19 45636 1 1 86 VAL CG2 C 9.474 8.577 -4.223 1.00 . A A . 86 VAL CG2 1 1
19 45637 1 1 86 VAL H H 7.452 10.621 -6.036 1.00 . A A . 86 VAL H 1 1
19 45638 1 1 86 VAL HA H 8.226 10.611 -3.119 1.00 . A A . 86 VAL HA 1 1
19 45639 1 1 86 VAL HB H 9.737 10.125 -5.724 1.00 . A A . 86 VAL HB 1 1
19 45640 1 1 86 VAL HG11 H 11.352 11.484 -4.441 1.00 . A A . 86 VAL HG11 1 1
19 45641 1 1 86 VAL HG12 H 11.856 9.786 -4.441 1.00 . A A . 86 VAL HG12 1 1
19 45642 1 1 86 VAL HG13 H 11.100 10.490 -2.979 1.00 . A A . 86 VAL HG13 1 1
19 45643 1 1 86 VAL HG21 H 8.509 8.165 -4.582 1.00 . A A . 86 VAL HG21 1 1
19 45644 1 1 86 VAL HG22 H 9.487 8.440 -3.123 1.00 . A A . 86 VAL HG22 1 1
19 45645 1 1 86 VAL HG23 H 10.264 7.916 -4.632 1.00 . A A . 86 VAL HG23 1 1
19 45646 1 1 86 VAL N N 7.310 10.745 -5.023 1.00 . A A . 86 VAL N 1 1
19 45647 1 1 86 VAL O O 8.862 12.907 -2.706 1.00 . A A . 86 VAL O 1 1
19 45648 1 1 87 ASP C C 7.698 15.521 -3.910 1.00 . A A . 87 ASP C 1 1
19 45649 1 1 87 ASP CA C 8.852 14.857 -4.754 1.00 . A A . 87 ASP CA 1 1
19 45650 1 1 87 ASP CB C 9.032 15.517 -6.162 1.00 . A A . 87 ASP CB 1 1
19 45651 1 1 87 ASP CG C 10.461 15.786 -6.657 1.00 . A A . 87 ASP CG 1 1
19 45652 1 1 87 ASP H H 8.790 12.965 -5.854 1.00 . A A . 87 ASP H 1 1
19 45653 1 1 87 ASP HA H 9.766 15.062 -4.170 1.00 . A A . 87 ASP HA 1 1
19 45654 1 1 87 ASP HB2 H 8.512 14.940 -6.949 1.00 . A A . 87 ASP HB2 1 1
19 45655 1 1 87 ASP HB3 H 8.534 16.502 -6.179 1.00 . A A . 87 ASP HB3 1 1
19 45656 1 1 87 ASP N N 8.789 13.375 -4.912 1.00 . A A . 87 ASP N 1 1
19 45657 1 1 87 ASP O O 8.015 16.393 -3.091 1.00 . A A . 87 ASP O 1 1
19 45658 1 1 87 ASP OD1 O 11.405 15.064 -6.275 1.00 . A A . 87 ASP OD1 1 1
19 45659 1 1 87 ASP OD2 O 10.637 16.744 -7.446 1.00 . A A . 87 ASP OD2 1 1
19 45660 1 1 88 ILE C C 5.469 15.120 -1.586 1.00 . A A . 88 ILE C 1 1
19 45661 1 1 88 ILE CA C 5.366 15.672 -3.046 1.00 . A A . 88 ILE CA 1 1
19 45662 1 1 88 ILE CB C 3.869 15.887 -3.467 1.00 . A A . 88 ILE CB 1 1
19 45663 1 1 88 ILE CD1 C 1.426 15.163 -3.117 1.00 . A A . 88 ILE CD1 1 1
19 45664 1 1 88 ILE CG1 C 2.891 14.703 -3.246 1.00 . A A . 88 ILE CG1 1 1
19 45665 1 1 88 ILE CG2 C 3.672 16.514 -4.867 1.00 . A A . 88 ILE CG2 1 1
19 45666 1 1 88 ILE H H 6.233 14.346 -4.642 1.00 . A A . 88 ILE H 1 1
19 45667 1 1 88 ILE HA H 5.658 16.728 -2.899 1.00 . A A . 88 ILE HA 1 1
19 45668 1 1 88 ILE HB H 3.536 16.659 -2.742 1.00 . A A . 88 ILE HB 1 1
19 45669 1 1 88 ILE HD11 H 0.920 15.248 -4.093 1.00 . A A . 88 ILE HD11 1 1
19 45670 1 1 88 ILE HD12 H 1.333 16.143 -2.612 1.00 . A A . 88 ILE HD12 1 1
19 45671 1 1 88 ILE HD13 H 0.849 14.459 -2.503 1.00 . A A . 88 ILE HD13 1 1
19 45672 1 1 88 ILE HG12 H 3.020 13.926 -4.024 1.00 . A A . 88 ILE HG12 1 1
19 45673 1 1 88 ILE HG13 H 3.139 14.188 -2.297 1.00 . A A . 88 ILE HG13 1 1
19 45674 1 1 88 ILE HG21 H 2.653 16.922 -5.001 1.00 . A A . 88 ILE HG21 1 1
19 45675 1 1 88 ILE HG22 H 3.833 15.767 -5.669 1.00 . A A . 88 ILE HG22 1 1
19 45676 1 1 88 ILE HG23 H 4.383 17.339 -5.065 1.00 . A A . 88 ILE HG23 1 1
19 45677 1 1 88 ILE N N 6.387 15.155 -4.029 1.00 . A A . 88 ILE N 1 1
19 45678 1 1 88 ILE O O 5.237 15.915 -0.678 1.00 . A A . 88 ILE O 1 1
19 45679 1 1 89 ALA C C 7.366 14.090 0.731 1.00 . A A . 89 ALA C 1 1
19 45680 1 1 89 ALA CA C 6.157 13.372 0.041 1.00 . A A . 89 ALA CA 1 1
19 45681 1 1 89 ALA CB C 6.335 11.840 -0.028 1.00 . A A . 89 ALA CB 1 1
19 45682 1 1 89 ALA H H 6.060 13.301 -2.165 1.00 . A A . 89 ALA H 1 1
19 45683 1 1 89 ALA HA H 5.291 13.555 0.704 1.00 . A A . 89 ALA HA 1 1
19 45684 1 1 89 ALA HB1 H 7.061 11.531 -0.805 1.00 . A A . 89 ALA HB1 1 1
19 45685 1 1 89 ALA HB2 H 5.386 11.318 -0.240 1.00 . A A . 89 ALA HB2 1 1
19 45686 1 1 89 ALA HB3 H 6.699 11.440 0.939 1.00 . A A . 89 ALA HB3 1 1
19 45687 1 1 89 ALA N N 5.801 13.839 -1.329 1.00 . A A . 89 ALA N 1 1
19 45688 1 1 89 ALA O O 7.187 14.604 1.838 1.00 . A A . 89 ALA O 1 1
19 45689 1 1 90 ALA C C 9.493 16.566 0.706 1.00 . A A . 90 ALA C 1 1
19 45690 1 1 90 ALA CA C 9.673 15.010 0.595 1.00 . A A . 90 ALA CA 1 1
19 45691 1 1 90 ALA CB C 10.852 14.584 -0.290 1.00 . A A . 90 ALA CB 1 1
19 45692 1 1 90 ALA H H 8.563 13.728 -0.833 1.00 . A A . 90 ALA H 1 1
19 45693 1 1 90 ALA HA H 9.893 14.682 1.625 1.00 . A A . 90 ALA HA 1 1
19 45694 1 1 90 ALA HB1 H 11.779 15.147 -0.068 1.00 . A A . 90 ALA HB1 1 1
19 45695 1 1 90 ALA HB2 H 10.647 14.723 -1.369 1.00 . A A . 90 ALA HB2 1 1
19 45696 1 1 90 ALA HB3 H 11.086 13.512 -0.140 1.00 . A A . 90 ALA HB3 1 1
19 45697 1 1 90 ALA N N 8.535 14.190 0.085 1.00 . A A . 90 ALA N 1 1
19 45698 1 1 90 ALA O O 10.153 17.214 1.525 1.00 . A A . 90 ALA O 1 1
19 45699 1 1 91 SER C C 7.162 18.967 1.179 1.00 . A A . 91 SER C 1 1
19 45700 1 1 91 SER CA C 8.188 18.591 0.051 1.00 . A A . 91 SER CA 1 1
19 45701 1 1 91 SER CB C 7.634 18.994 -1.340 1.00 . A A . 91 SER CB 1 1
19 45702 1 1 91 SER H H 8.101 16.529 -0.732 1.00 . A A . 91 SER H 1 1
19 45703 1 1 91 SER HA H 9.086 19.215 0.232 1.00 . A A . 91 SER HA 1 1
19 45704 1 1 91 SER HB2 H 8.364 18.771 -2.147 1.00 . A A . 91 SER HB2 1 1
19 45705 1 1 91 SER HB3 H 6.736 18.389 -1.575 1.00 . A A . 91 SER HB3 1 1
19 45706 1 1 91 SER HG H 7.062 20.593 -0.453 1.00 . A A . 91 SER HG 1 1
19 45707 1 1 91 SER N N 8.590 17.166 -0.088 1.00 . A A . 91 SER N 1 1
19 45708 1 1 91 SER O O 6.977 20.169 1.404 1.00 . A A . 91 SER O 1 1
19 45709 1 1 91 SER OG O 7.282 20.380 -1.372 1.00 . A A . 91 SER OG 1 1
19 45710 1 1 92 LEU C C 6.241 18.297 4.366 1.00 . A A . 92 LEU C 1 1
19 45711 1 1 92 LEU CA C 5.532 18.303 2.967 1.00 . A A . 92 LEU CA 1 1
19 45712 1 1 92 LEU CB C 4.128 17.628 2.809 1.00 . A A . 92 LEU CB 1 1
19 45713 1 1 92 LEU CD1 C 4.130 15.148 3.450 1.00 . A A . 92 LEU CD1 1 1
19 45714 1 1 92 LEU CD2 C 2.655 15.932 1.576 1.00 . A A . 92 LEU CD2 1 1
19 45715 1 1 92 LEU CG C 3.990 16.164 2.315 1.00 . A A . 92 LEU CG 1 1
19 45716 1 1 92 LEU H H 6.849 17.073 1.675 1.00 . A A . 92 LEU H 1 1
19 45717 1 1 92 LEU HA H 5.243 19.367 2.873 1.00 . A A . 92 LEU HA 1 1
19 45718 1 1 92 LEU HB2 H 3.556 17.754 3.747 1.00 . A A . 92 LEU HB2 1 1
19 45719 1 1 92 LEU HB3 H 3.576 18.267 2.094 1.00 . A A . 92 LEU HB3 1 1
19 45720 1 1 92 LEU HD11 H 3.368 15.278 4.243 1.00 . A A . 92 LEU HD11 1 1
19 45721 1 1 92 LEU HD12 H 5.124 15.201 3.929 1.00 . A A . 92 LEU HD12 1 1
19 45722 1 1 92 LEU HD13 H 4.041 14.123 3.059 1.00 . A A . 92 LEU HD13 1 1
19 45723 1 1 92 LEU HD21 H 2.533 16.602 0.707 1.00 . A A . 92 LEU HD21 1 1
19 45724 1 1 92 LEU HD22 H 1.780 16.085 2.233 1.00 . A A . 92 LEU HD22 1 1
19 45725 1 1 92 LEU HD23 H 2.594 14.902 1.180 1.00 . A A . 92 LEU HD23 1 1
19 45726 1 1 92 LEU HG H 4.808 15.957 1.604 1.00 . A A . 92 LEU HG 1 1
19 45727 1 1 92 LEU N N 6.472 18.016 1.835 1.00 . A A . 92 LEU N 1 1
19 45728 1 1 92 LEU O O 6.365 19.387 4.934 1.00 . A A . 92 LEU O 1 1
19 45729 1 1 93 ASP C C 8.199 15.585 6.125 1.00 . A A . 93 ASP C 1 1
19 45730 1 1 93 ASP CA C 7.863 17.105 5.877 1.00 . A A . 93 ASP CA 1 1
19 45731 1 1 93 ASP CB C 7.573 17.856 7.232 1.00 . A A . 93 ASP CB 1 1
19 45732 1 1 93 ASP CG C 8.185 19.244 7.450 1.00 . A A . 93 ASP CG 1 1
19 45733 1 1 93 ASP H H 6.521 16.334 4.300 1.00 . A A . 93 ASP H 1 1
19 45734 1 1 93 ASP HA H 8.759 17.563 5.420 1.00 . A A . 93 ASP HA 1 1
19 45735 1 1 93 ASP HB2 H 6.491 17.927 7.414 1.00 . A A . 93 ASP HB2 1 1
19 45736 1 1 93 ASP HB3 H 7.948 17.263 8.081 1.00 . A A . 93 ASP HB3 1 1
19 45737 1 1 93 ASP N N 6.749 17.155 4.868 1.00 . A A . 93 ASP N 1 1
19 45738 1 1 93 ASP O O 7.620 14.978 7.033 1.00 . A A . 93 ASP O 1 1
19 45739 1 1 93 ASP OD1 O 9.289 19.526 6.935 1.00 . A A . 93 ASP OD1 1 1
19 45740 1 1 93 ASP OD2 O 7.593 20.043 8.212 1.00 . A A . 93 ASP OD2 1 1
19 45741 1 1 94 ALA C C 10.550 12.871 4.703 1.00 . A A . 94 ALA C 1 1
19 45742 1 1 94 ALA CA C 9.260 13.433 5.400 1.00 . A A . 94 ALA CA 1 1
19 45743 1 1 94 ALA CB C 7.996 12.735 4.844 1.00 . A A . 94 ALA CB 1 1
19 45744 1 1 94 ALA H H 9.553 15.488 4.620 1.00 . A A . 94 ALA H 1 1
19 45745 1 1 94 ALA HA H 9.350 13.169 6.471 1.00 . A A . 94 ALA HA 1 1
19 45746 1 1 94 ALA HB1 H 7.084 13.033 5.396 1.00 . A A . 94 ALA HB1 1 1
19 45747 1 1 94 ALA HB2 H 8.060 11.631 4.928 1.00 . A A . 94 ALA HB2 1 1
19 45748 1 1 94 ALA HB3 H 7.829 12.974 3.778 1.00 . A A . 94 ALA HB3 1 1
19 45749 1 1 94 ALA N N 9.052 14.917 5.307 1.00 . A A . 94 ALA N 1 1
19 45750 1 1 94 ALA O O 11.091 13.485 3.777 1.00 . A A . 94 ALA O 1 1
19 45751 1 1 95 GLU C C 11.657 9.658 3.747 1.00 . A A . 95 GLU C 1 1
19 45752 1 1 95 GLU CA C 12.162 10.952 4.520 1.00 . A A . 95 GLU CA 1 1
19 45753 1 1 95 GLU CB C 13.351 10.725 5.526 1.00 . A A . 95 GLU CB 1 1
19 45754 1 1 95 GLU CD C 14.894 11.528 7.501 1.00 . A A . 95 GLU CD 1 1
19 45755 1 1 95 GLU CG C 13.649 11.772 6.647 1.00 . A A . 95 GLU CG 1 1
19 45756 1 1 95 GLU H H 10.403 11.217 5.830 1.00 . A A . 95 GLU H 1 1
19 45757 1 1 95 GLU HA H 12.601 11.595 3.735 1.00 . A A . 95 GLU HA 1 1
19 45758 1 1 95 GLU HB2 H 13.237 9.742 6.013 1.00 . A A . 95 GLU HB2 1 1
19 45759 1 1 95 GLU HB3 H 14.272 10.632 4.922 1.00 . A A . 95 GLU HB3 1 1
19 45760 1 1 95 GLU HG2 H 13.732 12.794 6.237 1.00 . A A . 95 GLU HG2 1 1
19 45761 1 1 95 GLU HG3 H 12.803 11.807 7.358 1.00 . A A . 95 GLU HG3 1 1
19 45762 1 1 95 GLU N N 11.002 11.674 5.136 1.00 . A A . 95 GLU N 1 1
19 45763 1 1 95 GLU O O 11.584 9.666 2.513 1.00 . A A . 95 GLU O 1 1
19 45764 1 1 95 GLU OE1 O 16.015 11.876 7.062 1.00 . A A . 95 GLU OE1 1 1
19 45765 1 1 95 GLU OE2 O 14.758 11.033 8.644 1.00 . A A . 95 GLU OE2 1 1
19 45766 1 1 96 THR C C 8.973 7.772 3.481 1.00 . A A . 96 THR C 1 1
19 45767 1 1 96 THR CA C 10.456 7.422 3.859 1.00 . A A . 96 THR CA 1 1
19 45768 1 1 96 THR CB C 10.456 6.140 4.782 1.00 . A A . 96 THR CB 1 1
19 45769 1 1 96 THR CG2 C 11.779 5.400 4.846 1.00 . A A . 96 THR CG2 1 1
19 45770 1 1 96 THR H H 11.316 8.683 5.460 1.00 . A A . 96 THR H 1 1
19 45771 1 1 96 THR HA H 10.947 7.122 2.911 1.00 . A A . 96 THR HA 1 1
19 45772 1 1 96 THR HB H 9.749 5.391 4.361 1.00 . A A . 96 THR HB 1 1
19 45773 1 1 96 THR HG1 H 9.323 6.886 6.312 1.00 . A A . 96 THR HG1 1 1
19 45774 1 1 96 THR HG21 H 11.678 4.500 5.476 1.00 . A A . 96 THR HG21 1 1
19 45775 1 1 96 THR HG22 H 12.532 6.040 5.325 1.00 . A A . 96 THR HG22 1 1
19 45776 1 1 96 THR HG23 H 12.143 5.086 3.847 1.00 . A A . 96 THR HG23 1 1
19 45777 1 1 96 THR N N 11.254 8.567 4.447 1.00 . A A . 96 THR N 1 1
19 45778 1 1 96 THR O O 8.422 8.811 3.859 1.00 . A A . 96 THR O 1 1
19 45779 1 1 96 THR OG1 O 10.161 6.391 6.170 1.00 . A A . 96 THR OG1 1 1
19 45780 1 1 97 ALA C C 6.248 5.406 2.441 1.00 . A A . 97 ALA C 1 1
19 45781 1 1 97 ALA CA C 6.833 6.864 2.616 1.00 . A A . 97 ALA CA 1 1
19 45782 1 1 97 ALA CB C 6.456 7.893 1.523 1.00 . A A . 97 ALA CB 1 1
19 45783 1 1 97 ALA H H 8.873 6.061 2.445 1.00 . A A . 97 ALA H 1 1
19 45784 1 1 97 ALA HA H 6.412 7.204 3.591 1.00 . A A . 97 ALA HA 1 1
19 45785 1 1 97 ALA HB1 H 6.721 8.910 1.868 1.00 . A A . 97 ALA HB1 1 1
19 45786 1 1 97 ALA HB2 H 5.374 7.907 1.300 1.00 . A A . 97 ALA HB2 1 1
19 45787 1 1 97 ALA HB3 H 6.997 7.720 0.576 1.00 . A A . 97 ALA HB3 1 1
19 45788 1 1 97 ALA N N 8.316 6.885 2.704 1.00 . A A . 97 ALA N 1 1
19 45789 1 1 97 ALA O O 6.974 4.409 2.374 1.00 . A A . 97 ALA O 1 1
19 45790 1 1 98 TYR C C 3.128 3.943 1.179 1.00 . A A . 98 TYR C 1 1
19 45791 1 1 98 TYR CA C 4.225 3.933 2.297 1.00 . A A . 98 TYR CA 1 1
19 45792 1 1 98 TYR CB C 3.732 3.463 3.701 1.00 . A A . 98 TYR CB 1 1
19 45793 1 1 98 TYR CD1 C 5.366 1.822 4.801 1.00 . A A . 98 TYR CD1 1 1
19 45794 1 1 98 TYR CD2 C 5.326 4.099 5.589 1.00 . A A . 98 TYR CD2 1 1
19 45795 1 1 98 TYR CE1 C 6.432 1.550 5.656 1.00 . A A . 98 TYR CE1 1 1
19 45796 1 1 98 TYR CE2 C 6.368 3.812 6.464 1.00 . A A . 98 TYR CE2 1 1
19 45797 1 1 98 TYR CG C 4.830 3.112 4.732 1.00 . A A . 98 TYR CG 1 1
19 45798 1 1 98 TYR CZ C 6.922 2.542 6.496 1.00 . A A . 98 TYR CZ 1 1
19 45799 1 1 98 TYR H H 4.404 6.139 2.565 1.00 . A A . 98 TYR H 1 1
19 45800 1 1 98 TYR HA H 4.954 3.203 1.924 1.00 . A A . 98 TYR HA 1 1
19 45801 1 1 98 TYR HB2 H 3.054 4.224 4.136 1.00 . A A . 98 TYR HB2 1 1
19 45802 1 1 98 TYR HB3 H 3.103 2.560 3.582 1.00 . A A . 98 TYR HB3 1 1
19 45803 1 1 98 TYR HD1 H 4.979 1.046 4.160 1.00 . A A . 98 TYR HD1 1 1
19 45804 1 1 98 TYR HD2 H 4.899 5.086 5.547 1.00 . A A . 98 TYR HD2 1 1
19 45805 1 1 98 TYR HE1 H 6.880 0.572 5.657 1.00 . A A . 98 TYR HE1 1 1
19 45806 1 1 98 TYR HE2 H 6.712 4.566 7.145 1.00 . A A . 98 TYR HE2 1 1
19 45807 1 1 98 TYR HH H 8.299 3.121 7.663 1.00 . A A . 98 TYR HH 1 1
19 45808 1 1 98 TYR N N 4.916 5.254 2.418 1.00 . A A . 98 TYR N 1 1
19 45809 1 1 98 TYR O O 2.972 4.930 0.447 1.00 . A A . 98 TYR O 1 1
19 45810 1 1 98 TYR OH O 7.936 2.274 7.374 1.00 . A A . 98 TYR OH 1 1
19 45811 1 1 99 VAL C C 0.255 1.784 0.245 1.00 . A A . 99 VAL C 1 1
19 45812 1 1 99 VAL CA C 1.412 2.728 -0.171 1.00 . A A . 99 VAL CA 1 1
19 45813 1 1 99 VAL CB C 2.015 2.372 -1.620 1.00 . A A . 99 VAL CB 1 1
19 45814 1 1 99 VAL CG1 C 3.537 2.344 -1.775 1.00 . A A . 99 VAL CG1 1 1
19 45815 1 1 99 VAL CG2 C 1.379 1.242 -2.465 1.00 . A A . 99 VAL CG2 1 1
19 45816 1 1 99 VAL H H 2.785 2.023 1.456 1.00 . A A . 99 VAL H 1 1
19 45817 1 1 99 VAL HA H 0.927 3.719 -0.277 1.00 . A A . 99 VAL HA 1 1
19 45818 1 1 99 VAL HB H 1.753 3.239 -2.221 1.00 . A A . 99 VAL HB 1 1
19 45819 1 1 99 VAL HG11 H 4.002 3.235 -1.334 1.00 . A A . 99 VAL HG11 1 1
19 45820 1 1 99 VAL HG12 H 3.828 2.338 -2.838 1.00 . A A . 99 VAL HG12 1 1
19 45821 1 1 99 VAL HG13 H 4.026 1.498 -1.288 1.00 . A A . 99 VAL HG13 1 1
19 45822 1 1 99 VAL HG21 H 0.299 1.423 -2.610 1.00 . A A . 99 VAL HG21 1 1
19 45823 1 1 99 VAL HG22 H 1.466 0.271 -1.962 1.00 . A A . 99 VAL HG22 1 1
19 45824 1 1 99 VAL HG23 H 1.838 1.130 -3.467 1.00 . A A . 99 VAL HG23 1 1
19 45825 1 1 99 VAL N N 2.405 2.842 0.952 1.00 . A A . 99 VAL N 1 1
19 45826 1 1 99 VAL O O 0.550 0.616 0.359 1.00 . A A . 99 VAL O 1 1
19 45827 1 1 100 ILE C C -2.264 0.225 -0.678 1.00 . A A . 100 ILE C 1 1
19 45828 1 1 100 ILE CA C -2.098 1.119 0.577 1.00 . A A . 100 ILE CA 1 1
19 45829 1 1 100 ILE CB C -3.457 1.571 1.265 1.00 . A A . 100 ILE CB 1 1
19 45830 1 1 100 ILE CD1 C -2.207 1.994 3.569 1.00 . A A . 100 ILE CD1 1 1
19 45831 1 1 100 ILE CG1 C -3.283 2.449 2.560 1.00 . A A . 100 ILE CG1 1 1
19 45832 1 1 100 ILE CG2 C -4.348 0.371 1.684 1.00 . A A . 100 ILE CG2 1 1
19 45833 1 1 100 ILE H H -1.121 3.144 0.724 1.00 . A A . 100 ILE H 1 1
19 45834 1 1 100 ILE HA H -1.689 0.393 1.315 1.00 . A A . 100 ILE HA 1 1
19 45835 1 1 100 ILE HB H -4.025 2.178 0.556 1.00 . A A . 100 ILE HB 1 1
19 45836 1 1 100 ILE HD11 H -1.990 2.782 4.333 1.00 . A A . 100 ILE HD11 1 1
19 45837 1 1 100 ILE HD12 H -1.240 1.757 3.093 1.00 . A A . 100 ILE HD12 1 1
19 45838 1 1 100 ILE HD13 H -2.547 1.072 4.077 1.00 . A A . 100 ILE HD13 1 1
19 45839 1 1 100 ILE HG12 H -3.113 3.490 2.249 1.00 . A A . 100 ILE HG12 1 1
19 45840 1 1 100 ILE HG13 H -4.252 2.486 3.097 1.00 . A A . 100 ILE HG13 1 1
19 45841 1 1 100 ILE HG21 H -4.505 -0.368 0.876 1.00 . A A . 100 ILE HG21 1 1
19 45842 1 1 100 ILE HG22 H -5.362 0.726 1.977 1.00 . A A . 100 ILE HG22 1 1
19 45843 1 1 100 ILE HG23 H -3.930 -0.161 2.541 1.00 . A A . 100 ILE HG23 1 1
19 45844 1 1 100 ILE N N -1.034 2.180 0.392 1.00 . A A . 100 ILE N 1 1
19 45845 1 1 100 ILE O O -1.895 -0.953 -0.689 1.00 . A A . 100 ILE O 1 1
19 45846 1 1 101 GLY C C -3.200 -1.112 -3.477 1.00 . A A . 101 GLY C 1 1
19 45847 1 1 101 GLY CA C -2.498 0.207 -3.103 1.00 . A A . 101 GLY CA 1 1
19 45848 1 1 101 GLY H H -2.723 1.841 -1.589 1.00 . A A . 101 GLY H 1 1
19 45849 1 1 101 GLY HA2 H -2.672 1.012 -3.820 1.00 . A A . 101 GLY HA2 1 1
19 45850 1 1 101 GLY HA3 H -1.451 -0.054 -3.228 1.00 . A A . 101 GLY HA3 1 1
19 45851 1 1 101 GLY N N -2.693 0.826 -1.770 1.00 . A A . 101 GLY N 1 1
19 45852 1 1 101 GLY O O -3.824 -1.833 -2.711 1.00 . A A . 101 GLY O 1 1
19 45853 1 1 102 GLY C C -4.109 -1.671 -7.082 1.00 . A A . 102 GLY C 1 1
19 45854 1 1 102 GLY CA C -3.818 -0.852 -5.790 1.00 . A A . 102 GLY CA 1 1
19 45855 1 1 102 GLY H H -3.275 -2.594 -4.660 1.00 . A A . 102 GLY H 1 1
19 45856 1 1 102 GLY HA2 H -4.728 -0.345 -5.415 1.00 . A A . 102 GLY HA2 1 1
19 45857 1 1 102 GLY HA3 H -3.196 -0.045 -6.115 1.00 . A A . 102 GLY HA3 1 1
19 45858 1 1 102 GLY N N -3.101 -1.559 -4.718 1.00 . A A . 102 GLY N 1 1
19 45859 1 1 102 GLY O O -3.169 -2.172 -7.695 1.00 . A A . 102 GLY O 1 1
19 45860 1 1 103 ALA C C -4.791 -1.314 -10.119 1.00 . A A . 103 ALA C 1 1
19 45861 1 1 103 ALA CA C -5.749 -1.806 -8.992 1.00 . A A . 103 ALA CA 1 1
19 45862 1 1 103 ALA CB C -7.170 -1.168 -9.109 1.00 . A A . 103 ALA CB 1 1
19 45863 1 1 103 ALA H H -6.070 -1.704 -6.783 1.00 . A A . 103 ALA H 1 1
19 45864 1 1 103 ALA HA H -5.835 -2.917 -9.128 1.00 . A A . 103 ALA HA 1 1
19 45865 1 1 103 ALA HB1 H -7.179 -0.069 -9.107 1.00 . A A . 103 ALA HB1 1 1
19 45866 1 1 103 ALA HB2 H -7.858 -1.436 -8.292 1.00 . A A . 103 ALA HB2 1 1
19 45867 1 1 103 ALA HB3 H -7.693 -1.451 -10.022 1.00 . A A . 103 ALA HB3 1 1
19 45868 1 1 103 ALA N N -5.368 -1.582 -7.541 1.00 . A A . 103 ALA N 1 1
19 45869 1 1 103 ALA O O -4.429 -2.073 -11.017 1.00 . A A . 103 ALA O 1 1
19 45870 1 1 104 ALA C C -1.816 0.465 -9.837 1.00 . A A . 104 ALA C 1 1
19 45871 1 1 104 ALA CA C -3.113 0.380 -10.730 1.00 . A A . 104 ALA CA 1 1
19 45872 1 1 104 ALA CB C -3.413 1.714 -11.434 1.00 . A A . 104 ALA CB 1 1
19 45873 1 1 104 ALA H H -4.637 0.374 -9.153 1.00 . A A . 104 ALA H 1 1
19 45874 1 1 104 ALA HA H -2.857 -0.320 -11.541 1.00 . A A . 104 ALA HA 1 1
19 45875 1 1 104 ALA HB1 H -2.530 2.069 -12.008 1.00 . A A . 104 ALA HB1 1 1
19 45876 1 1 104 ALA HB2 H -3.664 2.515 -10.704 1.00 . A A . 104 ALA HB2 1 1
19 45877 1 1 104 ALA HB3 H -4.253 1.622 -12.145 1.00 . A A . 104 ALA HB3 1 1
19 45878 1 1 104 ALA N N -4.339 -0.057 -10.048 1.00 . A A . 104 ALA N 1 1
19 45879 1 1 104 ALA O O -0.725 0.518 -10.413 1.00 . A A . 104 ALA O 1 1
19 45880 1 1 105 ILE C C 0.392 0.087 -7.388 1.00 . A A . 105 ILE C 1 1
19 45881 1 1 105 ILE CA C -0.737 1.113 -7.653 1.00 . A A . 105 ILE CA 1 1
19 45882 1 1 105 ILE CB C -1.190 1.881 -6.370 1.00 . A A . 105 ILE CB 1 1
19 45883 1 1 105 ILE CD1 C -2.597 3.686 -7.687 1.00 . A A . 105 ILE CD1 1 1
19 45884 1 1 105 ILE CG1 C -2.491 2.722 -6.491 1.00 . A A . 105 ILE CG1 1 1
19 45885 1 1 105 ILE CG2 C -0.096 2.789 -5.766 1.00 . A A . 105 ILE CG2 1 1
19 45886 1 1 105 ILE H H -2.779 0.309 -8.089 1.00 . A A . 105 ILE H 1 1
19 45887 1 1 105 ILE HA H -0.264 1.902 -8.255 1.00 . A A . 105 ILE HA 1 1
19 45888 1 1 105 ILE HB H -1.379 1.113 -5.606 1.00 . A A . 105 ILE HB 1 1
19 45889 1 1 105 ILE HD11 H -1.687 3.687 -8.322 1.00 . A A . 105 ILE HD11 1 1
19 45890 1 1 105 ILE HD12 H -2.766 4.731 -7.354 1.00 . A A . 105 ILE HD12 1 1
19 45891 1 1 105 ILE HD13 H -3.451 3.392 -8.328 1.00 . A A . 105 ILE HD13 1 1
19 45892 1 1 105 ILE HG12 H -3.398 2.089 -6.516 1.00 . A A . 105 ILE HG12 1 1
19 45893 1 1 105 ILE HG13 H -2.626 3.246 -5.526 1.00 . A A . 105 ILE HG13 1 1
19 45894 1 1 105 ILE HG21 H 0.861 2.266 -5.596 1.00 . A A . 105 ILE HG21 1 1
19 45895 1 1 105 ILE HG22 H -0.409 3.168 -4.776 1.00 . A A . 105 ILE HG22 1 1
19 45896 1 1 105 ILE HG23 H 0.133 3.672 -6.390 1.00 . A A . 105 ILE HG23 1 1
19 45897 1 1 105 ILE N N -1.859 0.554 -8.484 1.00 . A A . 105 ILE N 1 1
19 45898 1 1 105 ILE O O 1.461 0.305 -7.963 1.00 . A A . 105 ILE O 1 1
19 45899 1 1 106 TYR C C 1.693 -2.648 -7.984 1.00 . A A . 106 TYR C 1 1
19 45900 1 1 106 TYR CA C 1.216 -2.138 -6.561 1.00 . A A . 106 TYR CA 1 1
19 45901 1 1 106 TYR CB C 0.622 -3.288 -5.682 1.00 . A A . 106 TYR CB 1 1
19 45902 1 1 106 TYR CD1 C 2.222 -4.250 -3.978 1.00 . A A . 106 TYR CD1 1 1
19 45903 1 1 106 TYR CD2 C 0.366 -2.956 -3.141 1.00 . A A . 106 TYR CD2 1 1
19 45904 1 1 106 TYR CE1 C 2.565 -4.601 -2.677 1.00 . A A . 106 TYR CE1 1 1
19 45905 1 1 106 TYR CE2 C 0.719 -3.310 -1.842 1.00 . A A . 106 TYR CE2 1 1
19 45906 1 1 106 TYR CG C 1.106 -3.449 -4.232 1.00 . A A . 106 TYR CG 1 1
19 45907 1 1 106 TYR CZ C 1.785 -4.163 -1.603 1.00 . A A . 106 TYR CZ 1 1
19 45908 1 1 106 TYR H H -0.689 -1.063 -6.148 1.00 . A A . 106 TYR H 1 1
19 45909 1 1 106 TYR HA H 2.137 -1.766 -6.077 1.00 . A A . 106 TYR HA 1 1
19 45910 1 1 106 TYR HB2 H -0.485 -3.282 -5.687 1.00 . A A . 106 TYR HB2 1 1
19 45911 1 1 106 TYR HB3 H 0.860 -4.247 -6.169 1.00 . A A . 106 TYR HB3 1 1
19 45912 1 1 106 TYR HD1 H 2.800 -4.687 -4.797 1.00 . A A . 106 TYR HD1 1 1
19 45913 1 1 106 TYR HD2 H -0.508 -2.354 -3.315 1.00 . A A . 106 TYR HD2 1 1
19 45914 1 1 106 TYR HE1 H 3.413 -5.232 -2.496 1.00 . A A . 106 TYR HE1 1 1
19 45915 1 1 106 TYR HE2 H 0.114 -2.938 -1.017 1.00 . A A . 106 TYR HE2 1 1
19 45916 1 1 106 TYR HH H 2.770 -3.999 0.025 1.00 . A A . 106 TYR HH 1 1
19 45917 1 1 106 TYR N N 0.244 -0.987 -6.573 1.00 . A A . 106 TYR N 1 1
19 45918 1 1 106 TYR O O 2.877 -2.904 -8.169 1.00 . A A . 106 TYR O 1 1
19 45919 1 1 106 TYR OH O 2.083 -4.583 -0.343 1.00 . A A . 106 TYR OH 1 1
19 45920 1 1 107 ALA C C 2.047 -2.018 -11.175 1.00 . A A . 107 ALA C 1 1
19 45921 1 1 107 ALA CA C 1.139 -3.030 -10.404 1.00 . A A . 107 ALA CA 1 1
19 45922 1 1 107 ALA CB C -0.218 -3.247 -11.105 1.00 . A A . 107 ALA CB 1 1
19 45923 1 1 107 ALA H H -0.135 -2.332 -8.743 1.00 . A A . 107 ALA H 1 1
19 45924 1 1 107 ALA HA H 1.687 -3.995 -10.400 1.00 . A A . 107 ALA HA 1 1
19 45925 1 1 107 ALA HB1 H -0.806 -4.060 -10.648 1.00 . A A . 107 ALA HB1 1 1
19 45926 1 1 107 ALA HB2 H -0.093 -3.502 -12.167 1.00 . A A . 107 ALA HB2 1 1
19 45927 1 1 107 ALA HB3 H -0.839 -2.339 -11.058 1.00 . A A . 107 ALA HB3 1 1
19 45928 1 1 107 ALA N N 0.781 -2.722 -8.981 1.00 . A A . 107 ALA N 1 1
19 45929 1 1 107 ALA O O 2.878 -2.464 -11.968 1.00 . A A . 107 ALA O 1 1
19 45930 1 1 108 LEU C C 4.169 0.453 -10.501 1.00 . A A . 108 LEU C 1 1
19 45931 1 1 108 LEU CA C 2.908 0.299 -11.436 1.00 . A A . 108 LEU CA 1 1
19 45932 1 1 108 LEU CB C 2.185 1.625 -11.860 1.00 . A A . 108 LEU CB 1 1
19 45933 1 1 108 LEU CD1 C 3.299 3.785 -11.057 1.00 . A A . 108 LEU CD1 1 1
19 45934 1 1 108 LEU CD2 C 0.807 3.576 -10.923 1.00 . A A . 108 LEU CD2 1 1
19 45935 1 1 108 LEU CG C 2.129 2.802 -10.840 1.00 . A A . 108 LEU CG 1 1
19 45936 1 1 108 LEU H H 1.187 -0.462 -10.269 1.00 . A A . 108 LEU H 1 1
19 45937 1 1 108 LEU HA H 3.335 -0.086 -12.386 1.00 . A A . 108 LEU HA 1 1
19 45938 1 1 108 LEU HB2 H 2.678 1.983 -12.785 1.00 . A A . 108 LEU HB2 1 1
19 45939 1 1 108 LEU HB3 H 1.166 1.379 -12.219 1.00 . A A . 108 LEU HB3 1 1
19 45940 1 1 108 LEU HD11 H 3.175 4.414 -11.953 1.00 . A A . 108 LEU HD11 1 1
19 45941 1 1 108 LEU HD12 H 4.273 3.273 -11.159 1.00 . A A . 108 LEU HD12 1 1
19 45942 1 1 108 LEU HD13 H 3.400 4.474 -10.204 1.00 . A A . 108 LEU HD13 1 1
19 45943 1 1 108 LEU HD21 H -0.056 2.960 -10.601 1.00 . A A . 108 LEU HD21 1 1
19 45944 1 1 108 LEU HD22 H 0.635 3.942 -11.948 1.00 . A A . 108 LEU HD22 1 1
19 45945 1 1 108 LEU HD23 H 0.832 4.456 -10.261 1.00 . A A . 108 LEU HD23 1 1
19 45946 1 1 108 LEU HG H 2.195 2.395 -9.814 1.00 . A A . 108 LEU HG 1 1
19 45947 1 1 108 LEU N N 1.901 -0.696 -10.974 1.00 . A A . 108 LEU N 1 1
19 45948 1 1 108 LEU O O 5.302 0.493 -10.986 1.00 . A A . 108 LEU O 1 1
19 45949 1 1 109 PHE C C 6.104 -0.439 -8.029 1.00 . A A . 109 PHE C 1 1
19 45950 1 1 109 PHE CA C 5.071 0.704 -8.190 1.00 . A A . 109 PHE CA 1 1
19 45951 1 1 109 PHE CB C 4.474 1.087 -6.794 1.00 . A A . 109 PHE CB 1 1
19 45952 1 1 109 PHE CD1 C 5.912 3.073 -6.160 1.00 . A A . 109 PHE CD1 1 1
19 45953 1 1 109 PHE CD2 C 3.568 3.451 -6.601 1.00 . A A . 109 PHE CD2 1 1
19 45954 1 1 109 PHE CE1 C 6.096 4.429 -5.960 1.00 . A A . 109 PHE CE1 1 1
19 45955 1 1 109 PHE CE2 C 3.761 4.813 -6.404 1.00 . A A . 109 PHE CE2 1 1
19 45956 1 1 109 PHE CG C 4.645 2.572 -6.483 1.00 . A A . 109 PHE CG 1 1
19 45957 1 1 109 PHE CZ C 5.025 5.308 -6.088 1.00 . A A . 109 PHE CZ 1 1
19 45958 1 1 109 PHE H H 2.990 0.445 -8.887 1.00 . A A . 109 PHE H 1 1
19 45959 1 1 109 PHE HA H 5.685 1.554 -8.563 1.00 . A A . 109 PHE HA 1 1
19 45960 1 1 109 PHE HB2 H 3.424 0.772 -6.661 1.00 . A A . 109 PHE HB2 1 1
19 45961 1 1 109 PHE HB3 H 4.978 0.524 -5.982 1.00 . A A . 109 PHE HB3 1 1
19 45962 1 1 109 PHE HD1 H 6.770 2.418 -6.108 1.00 . A A . 109 PHE HD1 1 1
19 45963 1 1 109 PHE HD2 H 2.596 3.074 -6.882 1.00 . A A . 109 PHE HD2 1 1
19 45964 1 1 109 PHE HE1 H 7.081 4.802 -5.736 1.00 . A A . 109 PHE HE1 1 1
19 45965 1 1 109 PHE HE2 H 2.928 5.489 -6.486 1.00 . A A . 109 PHE HE2 1 1
19 45966 1 1 109 PHE HZ H 5.189 6.365 -5.964 1.00 . A A . 109 PHE HZ 1 1
19 45967 1 1 109 PHE N N 3.968 0.541 -9.177 1.00 . A A . 109 PHE N 1 1
19 45968 1 1 109 PHE O O 7.221 -0.135 -7.617 1.00 . A A . 109 PHE O 1 1
19 45969 1 1 110 GLN C C 8.190 -2.761 -8.326 1.00 . A A . 110 GLN C 1 1
19 45970 1 1 110 GLN CA C 6.626 -2.892 -8.111 1.00 . A A . 110 GLN CA 1 1
19 45971 1 1 110 GLN CB C 5.887 -4.152 -8.674 1.00 . A A . 110 GLN CB 1 1
19 45972 1 1 110 GLN CD C 4.470 -5.328 -10.538 1.00 . A A . 110 GLN CD 1 1
19 45973 1 1 110 GLN CG C 5.395 -4.170 -10.152 1.00 . A A . 110 GLN CG 1 1
19 45974 1 1 110 GLN H H 4.763 -1.802 -8.599 1.00 . A A . 110 GLN H 1 1
19 45975 1 1 110 GLN HA H 6.590 -3.075 -7.023 1.00 . A A . 110 GLN HA 1 1
19 45976 1 1 110 GLN HB2 H 6.496 -5.049 -8.477 1.00 . A A . 110 GLN HB2 1 1
19 45977 1 1 110 GLN HB3 H 4.997 -4.319 -8.034 1.00 . A A . 110 GLN HB3 1 1
19 45978 1 1 110 GLN HE21 H 5.081 -5.219 -12.425 1.00 . A A . 110 GLN HE21 1 1
19 45979 1 1 110 GLN HE22 H 4.026 -6.635 -11.883 1.00 . A A . 110 GLN HE22 1 1
19 45980 1 1 110 GLN HG2 H 4.820 -3.255 -10.347 1.00 . A A . 110 GLN HG2 1 1
19 45981 1 1 110 GLN HG3 H 6.261 -4.139 -10.839 1.00 . A A . 110 GLN HG3 1 1
19 45982 1 1 110 GLN N N 5.748 -1.705 -8.309 1.00 . A A . 110 GLN N 1 1
19 45983 1 1 110 GLN NE2 N 4.444 -5.706 -11.788 1.00 . A A . 110 GLN NE2 1 1
19 45984 1 1 110 GLN O O 8.892 -2.995 -7.336 1.00 . A A . 110 GLN O 1 1
19 45985 1 1 110 GLN OE1 O 3.712 -5.883 -9.752 1.00 . A A . 110 GLN OE1 1 1
19 45986 1 1 111 PRO C C 10.852 -0.820 -8.720 1.00 . A A . 111 PRO C 1 1
19 45987 1 1 111 PRO CA C 10.279 -2.036 -9.534 1.00 . A A . 111 PRO CA 1 1
19 45988 1 1 111 PRO CB C 10.481 -1.861 -11.062 1.00 . A A . 111 PRO CB 1 1
19 45989 1 1 111 PRO CD C 8.099 -1.734 -10.619 1.00 . A A . 111 PRO CD 1 1
19 45990 1 1 111 PRO CG C 9.102 -2.034 -11.725 1.00 . A A . 111 PRO CG 1 1
19 45991 1 1 111 PRO HA H 10.836 -2.932 -9.205 1.00 . A A . 111 PRO HA 1 1
19 45992 1 1 111 PRO HB2 H 10.908 -0.870 -11.315 1.00 . A A . 111 PRO HB2 1 1
19 45993 1 1 111 PRO HB3 H 11.198 -2.613 -11.445 1.00 . A A . 111 PRO HB3 1 1
19 45994 1 1 111 PRO HD2 H 7.968 -0.646 -10.468 1.00 . A A . 111 PRO HD2 1 1
19 45995 1 1 111 PRO HD3 H 7.096 -2.143 -10.807 1.00 . A A . 111 PRO HD3 1 1
19 45996 1 1 111 PRO HG2 H 8.965 -1.387 -12.606 1.00 . A A . 111 PRO HG2 1 1
19 45997 1 1 111 PRO HG3 H 8.990 -3.082 -12.060 1.00 . A A . 111 PRO HG3 1 1
19 45998 1 1 111 PRO N N 8.801 -2.307 -9.462 1.00 . A A . 111 PRO N 1 1
19 45999 1 1 111 PRO O O 12.077 -0.666 -8.603 1.00 . A A . 111 PRO O 1 1
19 46000 1 1 112 HIS C C 10.185 1.274 -5.906 1.00 . A A . 112 HIS C 1 1
19 46001 1 1 112 HIS CA C 10.342 1.300 -7.479 1.00 . A A . 112 HIS CA 1 1
19 46002 1 1 112 HIS CB C 9.507 2.456 -8.112 1.00 . A A . 112 HIS CB 1 1
19 46003 1 1 112 HIS CD2 C 8.370 2.343 -10.488 1.00 . A A . 112 HIS CD2 1 1
19 46004 1 1 112 HIS CE1 C 9.878 3.247 -11.630 1.00 . A A . 112 HIS CE1 1 1
19 46005 1 1 112 HIS CG C 9.469 2.613 -9.647 1.00 . A A . 112 HIS CG 1 1
19 46006 1 1 112 HIS H H 9.017 -0.314 -8.197 1.00 . A A . 112 HIS H 1 1
19 46007 1 1 112 HIS HA H 11.411 1.547 -7.657 1.00 . A A . 112 HIS HA 1 1
19 46008 1 1 112 HIS HB2 H 8.462 2.390 -7.747 1.00 . A A . 112 HIS HB2 1 1
19 46009 1 1 112 HIS HB3 H 9.889 3.407 -7.695 1.00 . A A . 112 HIS HB3 1 1
19 46010 1 1 112 HIS HD1 H 11.378 3.551 -10.069 1.00 . A A . 112 HIS HD1 1 1
19 46011 1 1 112 HIS HD2 H 7.449 1.885 -10.158 1.00 . A A . 112 HIS HD2 1 1
19 46012 1 1 112 HIS HE1 H 10.389 3.702 -12.467 1.00 . A A . 112 HIS HE1 1 1
19 46013 1 1 112 HIS N N 9.988 0.044 -8.185 1.00 . A A . 112 HIS N 1 1
19 46014 1 1 112 HIS ND1 N 10.467 3.209 -10.387 1.00 . A A . 112 HIS ND1 1 1
19 46015 1 1 112 HIS NE2 N 8.619 2.730 -11.801 1.00 . A A . 112 HIS NE2 1 1
19 46016 1 1 112 HIS O O 10.702 2.186 -5.264 1.00 . A A . 112 HIS O 1 1
19 46017 1 1 113 LEU C C 10.748 -0.197 -3.073 1.00 . A A . 113 LEU C 1 1
19 46018 1 1 113 LEU CA C 9.409 0.179 -3.779 1.00 . A A . 113 LEU CA 1 1
19 46019 1 1 113 LEU CB C 8.395 -0.949 -3.365 1.00 . A A . 113 LEU CB 1 1
19 46020 1 1 113 LEU CD1 C 6.405 0.678 -3.454 1.00 . A A . 113 LEU CD1 1 1
19 46021 1 1 113 LEU CD2 C 6.227 -1.606 -4.523 1.00 . A A . 113 LEU CD2 1 1
19 46022 1 1 113 LEU CG C 6.856 -0.780 -3.401 1.00 . A A . 113 LEU CG 1 1
19 46023 1 1 113 LEU H H 9.047 -0.374 -5.906 1.00 . A A . 113 LEU H 1 1
19 46024 1 1 113 LEU HA H 9.086 1.160 -3.378 1.00 . A A . 113 LEU HA 1 1
19 46025 1 1 113 LEU HB2 H 8.680 -1.888 -3.890 1.00 . A A . 113 LEU HB2 1 1
19 46026 1 1 113 LEU HB3 H 8.595 -1.181 -2.295 1.00 . A A . 113 LEU HB3 1 1
19 46027 1 1 113 LEU HD11 H 5.313 0.802 -3.468 1.00 . A A . 113 LEU HD11 1 1
19 46028 1 1 113 LEU HD12 H 6.803 1.168 -4.357 1.00 . A A . 113 LEU HD12 1 1
19 46029 1 1 113 LEU HD13 H 6.788 1.252 -2.589 1.00 . A A . 113 LEU HD13 1 1
19 46030 1 1 113 LEU HD21 H 6.499 -2.672 -4.421 1.00 . A A . 113 LEU HD21 1 1
19 46031 1 1 113 LEU HD22 H 6.587 -1.283 -5.510 1.00 . A A . 113 LEU HD22 1 1
19 46032 1 1 113 LEU HD23 H 5.124 -1.552 -4.511 1.00 . A A . 113 LEU HD23 1 1
19 46033 1 1 113 LEU HG H 6.476 -1.200 -2.449 1.00 . A A . 113 LEU HG 1 1
19 46034 1 1 113 LEU N N 9.506 0.286 -5.270 1.00 . A A . 113 LEU N 1 1
19 46035 1 1 113 LEU O O 11.359 -1.198 -3.442 1.00 . A A . 113 LEU O 1 1
19 46036 1 1 114 ASP C C 11.596 -1.615 -0.518 1.00 . A A . 114 ASP C 1 1
19 46037 1 1 114 ASP CA C 12.074 -0.175 -0.965 1.00 . A A . 114 ASP CA 1 1
19 46038 1 1 114 ASP CB C 12.303 0.865 0.167 1.00 . A A . 114 ASP CB 1 1
19 46039 1 1 114 ASP CG C 13.199 0.431 1.328 1.00 . A A . 114 ASP CG 1 1
19 46040 1 1 114 ASP H H 10.527 1.217 -1.679 1.00 . A A . 114 ASP H 1 1
19 46041 1 1 114 ASP HA H 13.060 -0.334 -1.444 1.00 . A A . 114 ASP HA 1 1
19 46042 1 1 114 ASP HB2 H 12.740 1.788 -0.251 1.00 . A A . 114 ASP HB2 1 1
19 46043 1 1 114 ASP HB3 H 11.338 1.191 0.596 1.00 . A A . 114 ASP HB3 1 1
19 46044 1 1 114 ASP N N 11.171 0.471 -1.984 1.00 . A A . 114 ASP N 1 1
19 46045 1 1 114 ASP O O 12.311 -2.600 -0.763 1.00 . A A . 114 ASP O 1 1
19 46046 1 1 114 ASP OD1 O 14.440 0.531 1.225 1.00 . A A . 114 ASP OD1 1 1
19 46047 1 1 114 ASP OD2 O 12.648 -0.013 2.354 1.00 . A A . 114 ASP OD2 1 1
19 46048 1 1 115 ARG C C 8.292 -3.301 -0.007 1.00 . A A . 115 ARG C 1 1
19 46049 1 1 115 ARG CA C 9.799 -3.088 0.403 1.00 . A A . 115 ARG CA 1 1
19 46050 1 1 115 ARG CB C 10.045 -3.267 1.935 1.00 . A A . 115 ARG CB 1 1
19 46051 1 1 115 ARG CD C 11.937 -3.001 3.659 1.00 . A A . 115 ARG CD 1 1
19 46052 1 1 115 ARG CG C 11.487 -3.646 2.343 1.00 . A A . 115 ARG CG 1 1
19 46053 1 1 115 ARG CZ C 13.868 -3.704 5.040 1.00 . A A . 115 ARG CZ 1 1
19 46054 1 1 115 ARG H H 9.913 -0.874 0.268 1.00 . A A . 115 ARG H 1 1
19 46055 1 1 115 ARG HA H 10.362 -3.872 -0.141 1.00 . A A . 115 ARG HA 1 1
19 46056 1 1 115 ARG HB2 H 9.758 -2.339 2.469 1.00 . A A . 115 ARG HB2 1 1
19 46057 1 1 115 ARG HB3 H 9.369 -4.050 2.337 1.00 . A A . 115 ARG HB3 1 1
19 46058 1 1 115 ARG HD2 H 11.864 -1.895 3.608 1.00 . A A . 115 ARG HD2 1 1
19 46059 1 1 115 ARG HD3 H 11.257 -3.322 4.475 1.00 . A A . 115 ARG HD3 1 1
19 46060 1 1 115 ARG HE H 13.879 -3.801 3.080 1.00 . A A . 115 ARG HE 1 1
19 46061 1 1 115 ARG HG2 H 11.561 -4.751 2.421 1.00 . A A . 115 ARG HG2 1 1
19 46062 1 1 115 ARG HG3 H 12.196 -3.348 1.550 1.00 . A A . 115 ARG HG3 1 1
19 46063 1 1 115 ARG HH11 H 12.595 -2.635 5.977 1.00 . A A . 115 ARG HH11 1 1
19 46064 1 1 115 ARG HH12 H 13.604 -3.800 6.969 1.00 . A A . 115 ARG HH12 1 1
19 46065 1 1 115 ARG HH21 H 14.891 -5.102 4.254 1.00 . A A . 115 ARG HH21 1 1
19 46066 1 1 115 ARG HH22 H 14.967 -4.934 6.004 1.00 . A A . 115 ARG HH22 1 1
19 46067 1 1 115 ARG N N 10.363 -1.761 0.012 1.00 . A A . 115 ARG N 1 1
19 46068 1 1 115 ARG NE N 13.345 -3.425 3.870 1.00 . A A . 115 ARG NE 1 1
19 46069 1 1 115 ARG NH1 N 13.401 -3.234 6.150 1.00 . A A . 115 ARG NH1 1 1
19 46070 1 1 115 ARG NH2 N 14.870 -4.504 5.083 1.00 . A A . 115 ARG NH2 1 1
19 46071 1 1 115 ARG O O 7.514 -2.364 -0.187 1.00 . A A . 115 ARG O 1 1
19 46072 1 1 116 MET C C 5.866 -5.639 0.967 1.00 . A A . 116 MET C 1 1
19 46073 1 1 116 MET CA C 6.430 -4.951 -0.326 1.00 . A A . 116 MET CA 1 1
19 46074 1 1 116 MET CB C 6.318 -5.806 -1.619 1.00 . A A . 116 MET CB 1 1
19 46075 1 1 116 MET CE C 5.267 -6.715 -4.825 1.00 . A A . 116 MET CE 1 1
19 46076 1 1 116 MET CG C 6.448 -5.048 -2.951 1.00 . A A . 116 MET CG 1 1
19 46077 1 1 116 MET H H 8.605 -5.258 0.031 1.00 . A A . 116 MET H 1 1
19 46078 1 1 116 MET HA H 5.802 -4.058 -0.499 1.00 . A A . 116 MET HA 1 1
19 46079 1 1 116 MET HB2 H 7.096 -6.581 -1.639 1.00 . A A . 116 MET HB2 1 1
19 46080 1 1 116 MET HB3 H 5.362 -6.363 -1.614 1.00 . A A . 116 MET HB3 1 1
19 46081 1 1 116 MET HE1 H 4.791 -5.872 -5.353 1.00 . A A . 116 MET HE1 1 1
19 46082 1 1 116 MET HE2 H 4.615 -7.036 -3.993 1.00 . A A . 116 MET HE2 1 1
19 46083 1 1 116 MET HE3 H 5.355 -7.557 -5.535 1.00 . A A . 116 MET HE3 1 1
19 46084 1 1 116 MET HG2 H 5.527 -4.500 -3.216 1.00 . A A . 116 MET HG2 1 1
19 46085 1 1 116 MET HG3 H 7.254 -4.291 -2.898 1.00 . A A . 116 MET HG3 1 1
19 46086 1 1 116 MET N N 7.859 -4.564 -0.117 1.00 . A A . 116 MET N 1 1
19 46087 1 1 116 MET O O 5.900 -6.853 1.143 1.00 . A A . 116 MET O 1 1
19 46088 1 1 116 MET SD S 6.894 -6.230 -4.234 1.00 . A A . 116 MET SD 1 1
19 46089 1 1 117 VAL C C 3.158 -5.720 2.955 1.00 . A A . 117 VAL C 1 1
19 46090 1 1 117 VAL CA C 4.660 -5.269 3.160 1.00 . A A . 117 VAL CA 1 1
19 46091 1 1 117 VAL CB C 4.950 -4.128 4.212 1.00 . A A . 117 VAL CB 1 1
19 46092 1 1 117 VAL CG1 C 4.180 -4.256 5.546 1.00 . A A . 117 VAL CG1 1 1
19 46093 1 1 117 VAL CG2 C 6.449 -4.036 4.599 1.00 . A A . 117 VAL CG2 1 1
19 46094 1 1 117 VAL H H 5.392 -3.837 1.638 1.00 . A A . 117 VAL H 1 1
19 46095 1 1 117 VAL HA H 5.172 -6.162 3.557 1.00 . A A . 117 VAL HA 1 1
19 46096 1 1 117 VAL HB H 4.668 -3.168 3.742 1.00 . A A . 117 VAL HB 1 1
19 46097 1 1 117 VAL HG11 H 3.085 -4.214 5.412 1.00 . A A . 117 VAL HG11 1 1
19 46098 1 1 117 VAL HG12 H 4.415 -3.447 6.255 1.00 . A A . 117 VAL HG12 1 1
19 46099 1 1 117 VAL HG13 H 4.404 -5.217 6.039 1.00 . A A . 117 VAL HG13 1 1
19 46100 1 1 117 VAL HG21 H 6.672 -3.201 5.289 1.00 . A A . 117 VAL HG21 1 1
19 46101 1 1 117 VAL HG22 H 7.099 -3.900 3.711 1.00 . A A . 117 VAL HG22 1 1
19 46102 1 1 117 VAL HG23 H 6.797 -4.958 5.099 1.00 . A A . 117 VAL HG23 1 1
19 46103 1 1 117 VAL N N 5.324 -4.830 1.885 1.00 . A A . 117 VAL N 1 1
19 46104 1 1 117 VAL O O 2.200 -5.121 3.460 1.00 . A A . 117 VAL O 1 1
19 46105 1 1 118 LEU C C 1.030 -8.109 3.456 1.00 . A A . 118 LEU C 1 1
19 46106 1 1 118 LEU CA C 1.621 -7.501 2.112 1.00 . A A . 118 LEU CA 1 1
19 46107 1 1 118 LEU CB C 1.850 -8.494 0.920 1.00 . A A . 118 LEU CB 1 1
19 46108 1 1 118 LEU CD1 C 0.800 -10.035 -0.848 1.00 . A A . 118 LEU CD1 1 1
19 46109 1 1 118 LEU CD2 C 0.918 -10.804 1.483 1.00 . A A . 118 LEU CD2 1 1
19 46110 1 1 118 LEU CG C 0.758 -9.553 0.612 1.00 . A A . 118 LEU CG 1 1
19 46111 1 1 118 LEU H H 3.823 -7.266 1.934 1.00 . A A . 118 LEU H 1 1
19 46112 1 1 118 LEU HA H 0.887 -6.744 1.769 1.00 . A A . 118 LEU HA 1 1
19 46113 1 1 118 LEU HB2 H 2.005 -7.889 0.002 1.00 . A A . 118 LEU HB2 1 1
19 46114 1 1 118 LEU HB3 H 2.817 -9.028 1.047 1.00 . A A . 118 LEU HB3 1 1
19 46115 1 1 118 LEU HD11 H 0.265 -10.989 -0.992 1.00 . A A . 118 LEU HD11 1 1
19 46116 1 1 118 LEU HD12 H 1.831 -10.183 -1.235 1.00 . A A . 118 LEU HD12 1 1
19 46117 1 1 118 LEU HD13 H 0.297 -9.312 -1.507 1.00 . A A . 118 LEU HD13 1 1
19 46118 1 1 118 LEU HD21 H 1.832 -11.359 1.216 1.00 . A A . 118 LEU HD21 1 1
19 46119 1 1 118 LEU HD22 H 0.066 -11.489 1.360 1.00 . A A . 118 LEU HD22 1 1
19 46120 1 1 118 LEU HD23 H 0.992 -10.579 2.558 1.00 . A A . 118 LEU HD23 1 1
19 46121 1 1 118 LEU HG H -0.236 -9.103 0.807 1.00 . A A . 118 LEU HG 1 1
19 46122 1 1 118 LEU N N 2.943 -6.827 2.246 1.00 . A A . 118 LEU N 1 1
19 46123 1 1 118 LEU O O 1.751 -8.496 4.376 1.00 . A A . 118 LEU O 1 1
19 46124 1 1 119 SER C C -2.013 -10.023 4.127 1.00 . A A . 119 SER C 1 1
19 46125 1 1 119 SER CA C -1.019 -8.926 4.666 1.00 . A A . 119 SER CA 1 1
19 46126 1 1 119 SER CB C -1.713 -7.839 5.529 1.00 . A A . 119 SER CB 1 1
19 46127 1 1 119 SER H H -0.817 -7.662 2.845 1.00 . A A . 119 SER H 1 1
19 46128 1 1 119 SER HA H -0.291 -9.439 5.332 1.00 . A A . 119 SER HA 1 1
19 46129 1 1 119 SER HB2 H -2.146 -7.042 4.898 1.00 . A A . 119 SER HB2 1 1
19 46130 1 1 119 SER HB3 H -2.584 -8.240 6.082 1.00 . A A . 119 SER HB3 1 1
19 46131 1 1 119 SER HG H -0.636 -7.899 7.140 1.00 . A A . 119 SER HG 1 1
19 46132 1 1 119 SER N N -0.312 -8.232 3.547 1.00 . A A . 119 SER N 1 1
19 46133 1 1 119 SER O O -2.996 -9.714 3.454 1.00 . A A . 119 SER O 1 1
19 46134 1 1 119 SER OG O -0.798 -7.246 6.455 1.00 . A A . 119 SER OG 1 1
19 46135 1 1 120 ARG C C -3.742 -12.891 4.679 1.00 . A A . 120 ARG C 1 1
19 46136 1 1 120 ARG CA C -2.508 -12.467 3.794 1.00 . A A . 120 ARG CA 1 1
19 46137 1 1 120 ARG CB C -1.573 -13.679 3.426 1.00 . A A . 120 ARG CB 1 1
19 46138 1 1 120 ARG CD C 0.782 -14.913 3.418 1.00 . A A . 120 ARG CD 1 1
19 46139 1 1 120 ARG CG C -0.048 -13.660 3.733 1.00 . A A . 120 ARG CG 1 1
19 46140 1 1 120 ARG CZ C 0.077 -16.062 1.307 1.00 . A A . 120 ARG CZ 1 1
19 46141 1 1 120 ARG H H -0.936 -11.475 4.997 1.00 . A A . 120 ARG H 1 1
19 46142 1 1 120 ARG HA H -2.915 -12.129 2.821 1.00 . A A . 120 ARG HA 1 1
19 46143 1 1 120 ARG HB2 H -1.990 -14.594 3.887 1.00 . A A . 120 ARG HB2 1 1
19 46144 1 1 120 ARG HB3 H -1.688 -13.854 2.338 1.00 . A A . 120 ARG HB3 1 1
19 46145 1 1 120 ARG HD2 H 1.819 -14.750 3.779 1.00 . A A . 120 ARG HD2 1 1
19 46146 1 1 120 ARG HD3 H 0.452 -15.775 4.031 1.00 . A A . 120 ARG HD3 1 1
19 46147 1 1 120 ARG HE H 1.544 -14.699 1.397 1.00 . A A . 120 ARG HE 1 1
19 46148 1 1 120 ARG HG2 H 0.432 -12.783 3.250 1.00 . A A . 120 ARG HG2 1 1
19 46149 1 1 120 ARG HG3 H 0.074 -13.488 4.817 1.00 . A A . 120 ARG HG3 1 1
19 46150 1 1 120 ARG HH11 H -0.979 -16.536 2.866 1.00 . A A . 120 ARG HH11 1 1
19 46151 1 1 120 ARG HH12 H -1.447 -17.378 1.313 1.00 . A A . 120 ARG HH12 1 1
19 46152 1 1 120 ARG HH21 H 1.034 -15.649 -0.360 1.00 . A A . 120 ARG HH21 1 1
19 46153 1 1 120 ARG HH22 H -0.315 -16.877 -0.455 1.00 . A A . 120 ARG HH22 1 1
19 46154 1 1 120 ARG N N -1.754 -11.314 4.392 1.00 . A A . 120 ARG N 1 1
19 46155 1 1 120 ARG NE N 0.847 -15.205 1.962 1.00 . A A . 120 ARG NE 1 1
19 46156 1 1 120 ARG NH1 N -0.875 -16.748 1.871 1.00 . A A . 120 ARG NH1 1 1
19 46157 1 1 120 ARG NH2 N 0.278 -16.212 0.039 1.00 . A A . 120 ARG NH2 1 1
19 46158 1 1 120 ARG O O -3.566 -13.556 5.703 1.00 . A A . 120 ARG O 1 1
19 46159 1 1 121 VAL C C -7.202 -13.739 4.702 1.00 . A A . 121 VAL C 1 1
19 46160 1 1 121 VAL CA C -6.200 -12.603 5.159 1.00 . A A . 121 VAL CA 1 1
19 46161 1 1 121 VAL CB C -6.949 -11.219 5.207 1.00 . A A . 121 VAL CB 1 1
19 46162 1 1 121 VAL CG1 C -7.987 -11.114 6.353 1.00 . A A . 121 VAL CG1 1 1
19 46163 1 1 121 VAL CG2 C -6.059 -9.958 5.304 1.00 . A A . 121 VAL CG2 1 1
19 46164 1 1 121 VAL H H -4.988 -11.973 3.427 1.00 . A A . 121 VAL H 1 1
19 46165 1 1 121 VAL HA H -5.891 -12.789 6.201 1.00 . A A . 121 VAL HA 1 1
19 46166 1 1 121 VAL HB H -7.506 -11.119 4.255 1.00 . A A . 121 VAL HB 1 1
19 46167 1 1 121 VAL HG11 H -8.545 -10.163 6.310 1.00 . A A . 121 VAL HG11 1 1
19 46168 1 1 121 VAL HG12 H -7.527 -11.142 7.354 1.00 . A A . 121 VAL HG12 1 1
19 46169 1 1 121 VAL HG13 H -8.748 -11.912 6.311 1.00 . A A . 121 VAL HG13 1 1
19 46170 1 1 121 VAL HG21 H -6.573 -9.078 5.733 1.00 . A A . 121 VAL HG21 1 1
19 46171 1 1 121 VAL HG22 H -5.729 -9.652 4.300 1.00 . A A . 121 VAL HG22 1 1
19 46172 1 1 121 VAL HG23 H -5.135 -10.108 5.884 1.00 . A A . 121 VAL HG23 1 1
19 46173 1 1 121 VAL N N -4.977 -12.535 4.288 1.00 . A A . 121 VAL N 1 1
19 46174 1 1 121 VAL O O -7.767 -13.620 3.606 1.00 . A A . 121 VAL O 1 1
19 46175 1 1 122 PRO C C -10.031 -15.497 5.064 1.00 . A A . 122 PRO C 1 1
19 46176 1 1 122 PRO CA C -8.498 -15.861 5.077 1.00 . A A . 122 PRO CA 1 1
19 46177 1 1 122 PRO CB C -8.161 -17.016 6.053 1.00 . A A . 122 PRO CB 1 1
19 46178 1 1 122 PRO CD C -6.692 -15.241 6.638 1.00 . A A . 122 PRO CD 1 1
19 46179 1 1 122 PRO CG C -6.738 -16.755 6.532 1.00 . A A . 122 PRO CG 1 1
19 46180 1 1 122 PRO HA H -8.235 -16.180 4.046 1.00 . A A . 122 PRO HA 1 1
19 46181 1 1 122 PRO HB2 H -8.853 -17.018 6.921 1.00 . A A . 122 PRO HB2 1 1
19 46182 1 1 122 PRO HB3 H -8.266 -18.006 5.571 1.00 . A A . 122 PRO HB3 1 1
19 46183 1 1 122 PRO HD2 H -7.166 -14.896 7.574 1.00 . A A . 122 PRO HD2 1 1
19 46184 1 1 122 PRO HD3 H -5.651 -14.881 6.608 1.00 . A A . 122 PRO HD3 1 1
19 46185 1 1 122 PRO HG2 H -6.498 -17.251 7.487 1.00 . A A . 122 PRO HG2 1 1
19 46186 1 1 122 PRO HG3 H -5.999 -17.087 5.782 1.00 . A A . 122 PRO HG3 1 1
19 46187 1 1 122 PRO N N -7.504 -14.822 5.483 1.00 . A A . 122 PRO N 1 1
19 46188 1 1 122 PRO O O -10.466 -14.389 5.401 1.00 . A A . 122 PRO O 1 1
19 46189 1 1 123 GLY C C -12.754 -16.474 2.836 1.00 . A A . 123 GLY C 1 1
19 46190 1 1 123 GLY CA C -12.291 -16.263 4.301 1.00 . A A . 123 GLY CA 1 1
19 46191 1 1 123 GLY H H -10.362 -17.351 4.394 1.00 . A A . 123 GLY H 1 1
19 46192 1 1 123 GLY HA2 H -12.867 -16.971 4.920 1.00 . A A . 123 GLY HA2 1 1
19 46193 1 1 123 GLY HA3 H -12.651 -15.273 4.622 1.00 . A A . 123 GLY HA3 1 1
19 46194 1 1 123 GLY N N -10.845 -16.474 4.626 1.00 . A A . 123 GLY N 1 1
19 46195 1 1 123 GLY O O -13.943 -16.721 2.630 1.00 . A A . 123 GLY O 1 1
19 46196 1 1 124 GLU C C -13.053 -16.139 -0.425 1.00 . A A . 124 GLU C 1 1
19 46197 1 1 124 GLU CA C -12.024 -16.935 0.469 1.00 . A A . 124 GLU CA 1 1
19 46198 1 1 124 GLU CB C -12.175 -18.494 0.504 1.00 . A A . 124 GLU CB 1 1
19 46199 1 1 124 GLU CD C -11.207 -20.571 1.781 1.00 . A A . 124 GLU CD 1 1
19 46200 1 1 124 GLU CG C -10.930 -19.298 0.994 1.00 . A A . 124 GLU CG 1 1
19 46201 1 1 124 GLU H H -10.903 -16.269 2.250 1.00 . A A . 124 GLU H 1 1
19 46202 1 1 124 GLU HA H -11.052 -16.799 -0.036 1.00 . A A . 124 GLU HA 1 1
19 46203 1 1 124 GLU HB2 H -13.050 -18.755 1.130 1.00 . A A . 124 GLU HB2 1 1
19 46204 1 1 124 GLU HB3 H -12.445 -18.878 -0.498 1.00 . A A . 124 GLU HB3 1 1
19 46205 1 1 124 GLU HG2 H -10.284 -19.578 0.144 1.00 . A A . 124 GLU HG2 1 1
19 46206 1 1 124 GLU HG3 H -10.296 -18.679 1.644 1.00 . A A . 124 GLU HG3 1 1
19 46207 1 1 124 GLU N N -11.836 -16.386 1.852 1.00 . A A . 124 GLU N 1 1
19 46208 1 1 124 GLU O O -14.252 -16.429 -0.442 1.00 . A A . 124 GLU O 1 1
19 46209 1 1 124 GLU OE1 O -11.763 -21.533 1.215 1.00 . A A . 124 GLU OE1 1 1
19 46210 1 1 124 GLU OE2 O -10.838 -20.626 2.974 1.00 . A A . 124 GLU OE2 1 1
19 46211 1 1 125 TYR C C -13.202 -13.951 -3.390 1.00 . A A . 125 TYR C 1 1
19 46212 1 1 125 TYR CA C -13.483 -14.105 -1.842 1.00 . A A . 125 TYR CA 1 1
19 46213 1 1 125 TYR CB C -13.378 -12.699 -1.144 1.00 . A A . 125 TYR CB 1 1
19 46214 1 1 125 TYR CD1 C -14.366 -13.086 1.216 1.00 . A A . 125 TYR CD1 1 1
19 46215 1 1 125 TYR CD2 C -12.159 -12.136 1.008 1.00 . A A . 125 TYR CD2 1 1
19 46216 1 1 125 TYR CE1 C -14.213 -13.113 2.601 1.00 . A A . 125 TYR CE1 1 1
19 46217 1 1 125 TYR CE2 C -11.997 -12.203 2.386 1.00 . A A . 125 TYR CE2 1 1
19 46218 1 1 125 TYR CG C -13.328 -12.612 0.401 1.00 . A A . 125 TYR CG 1 1
19 46219 1 1 125 TYR CZ C -13.022 -12.691 3.186 1.00 . A A . 125 TYR CZ 1 1
19 46220 1 1 125 TYR H H -11.587 -14.922 -1.052 1.00 . A A . 125 TYR H 1 1
19 46221 1 1 125 TYR HA H -14.538 -14.427 -1.743 1.00 . A A . 125 TYR HA 1 1
19 46222 1 1 125 TYR HB2 H -12.495 -12.174 -1.560 1.00 . A A . 125 TYR HB2 1 1
19 46223 1 1 125 TYR HB3 H -14.224 -12.079 -1.488 1.00 . A A . 125 TYR HB3 1 1
19 46224 1 1 125 TYR HD1 H -15.270 -13.486 0.777 1.00 . A A . 125 TYR HD1 1 1
19 46225 1 1 125 TYR HD2 H -11.361 -11.733 0.403 1.00 . A A . 125 TYR HD2 1 1
19 46226 1 1 125 TYR HE1 H -14.997 -13.503 3.231 1.00 . A A . 125 TYR HE1 1 1
19 46227 1 1 125 TYR HE2 H -11.071 -11.890 2.843 1.00 . A A . 125 TYR HE2 1 1
19 46228 1 1 125 TYR HH H -11.902 -13.050 4.697 1.00 . A A . 125 TYR HH 1 1
19 46229 1 1 125 TYR N N -12.588 -15.107 -1.167 1.00 . A A . 125 TYR N 1 1
19 46230 1 1 125 TYR O O -12.055 -13.751 -3.791 1.00 . A A . 125 TYR O 1 1
19 46231 1 1 125 TYR OH O -12.827 -12.819 4.536 1.00 . A A . 125 TYR OH 1 1
19 46232 1 1 126 GLU C C -13.573 -12.290 -6.200 1.00 . A A . 126 GLU C 1 1
19 46233 1 1 126 GLU CA C -14.086 -13.718 -5.737 1.00 . A A . 126 GLU CA 1 1
19 46234 1 1 126 GLU CB C -15.423 -14.080 -6.473 1.00 . A A . 126 GLU CB 1 1
19 46235 1 1 126 GLU CD C -17.512 -15.596 -6.802 1.00 . A A . 126 GLU CD 1 1
19 46236 1 1 126 GLU CG C -16.103 -15.467 -6.242 1.00 . A A . 126 GLU CG 1 1
19 46237 1 1 126 GLU H H -15.071 -14.414 -3.890 1.00 . A A . 126 GLU H 1 1
19 46238 1 1 126 GLU HA H -13.320 -14.430 -6.103 1.00 . A A . 126 GLU HA 1 1
19 46239 1 1 126 GLU HB2 H -16.173 -13.298 -6.236 1.00 . A A . 126 GLU HB2 1 1
19 46240 1 1 126 GLU HB3 H -15.246 -13.976 -7.566 1.00 . A A . 126 GLU HB3 1 1
19 46241 1 1 126 GLU HG2 H -15.484 -16.290 -6.647 1.00 . A A . 126 GLU HG2 1 1
19 46242 1 1 126 GLU HG3 H -16.203 -15.675 -5.164 1.00 . A A . 126 GLU HG3 1 1
19 46243 1 1 126 GLU N N -14.244 -13.931 -4.252 1.00 . A A . 126 GLU N 1 1
19 46244 1 1 126 GLU O O -12.646 -12.182 -7.010 1.00 . A A . 126 GLU O 1 1
19 46245 1 1 126 GLU OE1 O -18.418 -14.892 -6.301 1.00 . A A . 126 GLU OE1 1 1
19 46246 1 1 126 GLU OE2 O -17.730 -16.430 -7.706 1.00 . A A . 126 GLU OE2 1 1
19 46247 1 1 127 GLY C C -13.888 -9.001 -7.138 1.00 . A A . 127 GLY C 1 1
19 46248 1 1 127 GLY CA C -13.622 -9.813 -5.841 1.00 . A A . 127 GLY CA 1 1
19 46249 1 1 127 GLY H H -14.971 -11.445 -5.104 1.00 . A A . 127 GLY H 1 1
19 46250 1 1 127 GLY HA2 H -13.953 -9.216 -4.966 1.00 . A A . 127 GLY HA2 1 1
19 46251 1 1 127 GLY HA3 H -12.522 -9.852 -5.725 1.00 . A A . 127 GLY HA3 1 1
19 46252 1 1 127 GLY N N -14.186 -11.193 -5.710 1.00 . A A . 127 GLY N 1 1
19 46253 1 1 127 GLY O O -14.282 -9.521 -8.185 1.00 . A A . 127 GLY O 1 1
19 46254 1 1 128 ASP C C -12.005 -6.117 -8.300 1.00 . A A . 128 ASP C 1 1
19 46255 1 1 128 ASP CA C -13.432 -6.774 -8.211 1.00 . A A . 128 ASP CA 1 1
19 46256 1 1 128 ASP CB C -14.617 -5.771 -8.314 1.00 . A A . 128 ASP CB 1 1
19 46257 1 1 128 ASP CG C -15.015 -5.049 -7.034 1.00 . A A . 128 ASP CG 1 1
19 46258 1 1 128 ASP H H -13.351 -7.375 -6.097 1.00 . A A . 128 ASP H 1 1
19 46259 1 1 128 ASP HA H -13.489 -7.370 -9.144 1.00 . A A . 128 ASP HA 1 1
19 46260 1 1 128 ASP HB2 H -14.412 -5.010 -9.090 1.00 . A A . 128 ASP HB2 1 1
19 46261 1 1 128 ASP HB3 H -15.505 -6.322 -8.674 1.00 . A A . 128 ASP HB3 1 1
19 46262 1 1 128 ASP N N -13.584 -7.703 -7.040 1.00 . A A . 128 ASP N 1 1
19 46263 1 1 128 ASP O O -11.422 -6.046 -9.386 1.00 . A A . 128 ASP O 1 1
19 46264 1 1 128 ASP OD1 O -14.183 -4.299 -6.489 1.00 . A A . 128 ASP OD1 1 1
19 46265 1 1 128 ASP OD2 O -16.143 -5.275 -6.552 1.00 . A A . 128 ASP OD2 1 1
19 46266 1 1 129 THR C C -8.999 -6.400 -7.007 1.00 . A A . 129 THR C 1 1
19 46267 1 1 129 THR CA C -10.006 -5.203 -7.094 1.00 . A A . 129 THR CA 1 1
19 46268 1 1 129 THR CB C -9.765 -4.305 -5.846 1.00 . A A . 129 THR CB 1 1
19 46269 1 1 129 THR CG2 C -8.532 -3.393 -5.957 1.00 . A A . 129 THR CG2 1 1
19 46270 1 1 129 THR H H -12.126 -5.507 -6.430 1.00 . A A . 129 THR H 1 1
19 46271 1 1 129 THR HA H -9.791 -4.589 -7.991 1.00 . A A . 129 THR HA 1 1
19 46272 1 1 129 THR HB H -9.649 -4.955 -4.964 1.00 . A A . 129 THR HB 1 1
19 46273 1 1 129 THR HG1 H -11.603 -4.021 -5.300 1.00 . A A . 129 THR HG1 1 1
19 46274 1 1 129 THR HG21 H -8.714 -2.586 -6.680 1.00 . A A . 129 THR HG21 1 1
19 46275 1 1 129 THR HG22 H -7.626 -3.941 -6.283 1.00 . A A . 129 THR HG22 1 1
19 46276 1 1 129 THR HG23 H -8.311 -2.918 -4.984 1.00 . A A . 129 THR HG23 1 1
19 46277 1 1 129 THR N N -11.429 -5.654 -7.175 1.00 . A A . 129 THR N 1 1
19 46278 1 1 129 THR O O -9.070 -7.215 -6.081 1.00 . A A . 129 THR O 1 1
19 46279 1 1 129 THR OG1 O -10.864 -3.458 -5.571 1.00 . A A . 129 THR OG1 1 1
19 46280 1 1 130 TYR C C -5.541 -7.046 -7.686 1.00 . A A . 130 TYR C 1 1
19 46281 1 1 130 TYR CA C -7.011 -7.557 -7.951 1.00 . A A . 130 TYR CA 1 1
19 46282 1 1 130 TYR CB C -7.149 -8.281 -9.323 1.00 . A A . 130 TYR CB 1 1
19 46283 1 1 130 TYR CD1 C -9.615 -8.655 -9.908 1.00 . A A . 130 TYR CD1 1 1
19 46284 1 1 130 TYR CD2 C -8.330 -10.538 -9.130 1.00 . A A . 130 TYR CD2 1 1
19 46285 1 1 130 TYR CE1 C -10.755 -9.459 -9.969 1.00 . A A . 130 TYR CE1 1 1
19 46286 1 1 130 TYR CE2 C -9.462 -11.348 -9.227 1.00 . A A . 130 TYR CE2 1 1
19 46287 1 1 130 TYR CG C -8.394 -9.183 -9.471 1.00 . A A . 130 TYR CG 1 1
19 46288 1 1 130 TYR CZ C -10.679 -10.802 -9.620 1.00 . A A . 130 TYR CZ 1 1
19 46289 1 1 130 TYR H H -8.152 -5.843 -8.715 1.00 . A A . 130 TYR H 1 1
19 46290 1 1 130 TYR HA H -7.243 -8.311 -7.168 1.00 . A A . 130 TYR HA 1 1
19 46291 1 1 130 TYR HB2 H -7.116 -7.535 -10.137 1.00 . A A . 130 TYR HB2 1 1
19 46292 1 1 130 TYR HB3 H -6.241 -8.896 -9.487 1.00 . A A . 130 TYR HB3 1 1
19 46293 1 1 130 TYR HD1 H -9.697 -7.607 -10.156 1.00 . A A . 130 TYR HD1 1 1
19 46294 1 1 130 TYR HD2 H -7.405 -10.967 -8.776 1.00 . A A . 130 TYR HD2 1 1
19 46295 1 1 130 TYR HE1 H -11.708 -9.037 -10.263 1.00 . A A . 130 TYR HE1 1 1
19 46296 1 1 130 TYR HE2 H -9.410 -12.401 -8.990 1.00 . A A . 130 TYR HE2 1 1
19 46297 1 1 130 TYR HH H -12.274 -11.450 -8.792 1.00 . A A . 130 TYR HH 1 1
19 46298 1 1 130 TYR N N -8.005 -6.446 -7.906 1.00 . A A . 130 TYR N 1 1
19 46299 1 1 130 TYR O O -5.088 -6.028 -8.225 1.00 . A A . 130 TYR O 1 1
19 46300 1 1 130 TYR OH O -11.804 -11.579 -9.630 1.00 . A A . 130 TYR OH 1 1
19 46301 1 1 131 TYR C C -2.370 -8.207 -7.684 1.00 . A A . 131 TYR C 1 1
19 46302 1 1 131 TYR CA C -3.336 -7.580 -6.588 1.00 . A A . 131 TYR CA 1 1
19 46303 1 1 131 TYR CB C -3.136 -8.211 -5.170 1.00 . A A . 131 TYR CB 1 1
19 46304 1 1 131 TYR CD1 C -1.455 -6.959 -3.688 1.00 . A A . 131 TYR CD1 1 1
19 46305 1 1 131 TYR CD2 C -0.777 -9.015 -4.731 1.00 . A A . 131 TYR CD2 1 1
19 46306 1 1 131 TYR CE1 C -0.165 -6.815 -3.170 1.00 . A A . 131 TYR CE1 1 1
19 46307 1 1 131 TYR CE2 C 0.528 -8.818 -4.305 1.00 . A A . 131 TYR CE2 1 1
19 46308 1 1 131 TYR CG C -1.758 -8.055 -4.504 1.00 . A A . 131 TYR CG 1 1
19 46309 1 1 131 TYR CZ C 0.837 -7.732 -3.496 1.00 . A A . 131 TYR CZ 1 1
19 46310 1 1 131 TYR H H -5.284 -8.603 -6.456 1.00 . A A . 131 TYR H 1 1
19 46311 1 1 131 TYR HA H -3.163 -6.493 -6.523 1.00 . A A . 131 TYR HA 1 1
19 46312 1 1 131 TYR HB2 H -3.909 -7.833 -4.478 1.00 . A A . 131 TYR HB2 1 1
19 46313 1 1 131 TYR HB3 H -3.375 -9.285 -5.210 1.00 . A A . 131 TYR HB3 1 1
19 46314 1 1 131 TYR HD1 H -2.231 -6.267 -3.407 1.00 . A A . 131 TYR HD1 1 1
19 46315 1 1 131 TYR HD2 H -1.003 -9.910 -5.282 1.00 . A A . 131 TYR HD2 1 1
19 46316 1 1 131 TYR HE1 H 0.032 -5.999 -2.496 1.00 . A A . 131 TYR HE1 1 1
19 46317 1 1 131 TYR HE2 H 1.304 -9.505 -4.604 1.00 . A A . 131 TYR HE2 1 1
19 46318 1 1 131 TYR HH H 2.164 -7.053 -2.266 1.00 . A A . 131 TYR HH 1 1
19 46319 1 1 131 TYR N N -4.785 -7.805 -6.876 1.00 . A A . 131 TYR N 1 1
19 46320 1 1 131 TYR O O -2.753 -9.213 -8.302 1.00 . A A . 131 TYR O 1 1
19 46321 1 1 131 TYR OH O 2.107 -7.707 -2.966 1.00 . A A . 131 TYR OH 1 1
19 46322 1 1 132 PRO C C 0.614 -9.645 -8.368 1.00 . A A . 132 PRO C 1 1
19 46323 1 1 132 PRO CA C -0.179 -8.396 -8.907 1.00 . A A . 132 PRO CA 1 1
19 46324 1 1 132 PRO CB C 0.740 -7.236 -9.334 1.00 . A A . 132 PRO CB 1 1
19 46325 1 1 132 PRO CD C -0.532 -6.511 -7.350 1.00 . A A . 132 PRO CD 1 1
19 46326 1 1 132 PRO CG C 0.424 -6.041 -8.435 1.00 . A A . 132 PRO CG 1 1
19 46327 1 1 132 PRO HA H -0.746 -8.722 -9.798 1.00 . A A . 132 PRO HA 1 1
19 46328 1 1 132 PRO HB2 H 1.814 -7.505 -9.267 1.00 . A A . 132 PRO HB2 1 1
19 46329 1 1 132 PRO HB3 H 0.563 -6.969 -10.393 1.00 . A A . 132 PRO HB3 1 1
19 46330 1 1 132 PRO HD2 H 0.020 -6.744 -6.418 1.00 . A A . 132 PRO HD2 1 1
19 46331 1 1 132 PRO HD3 H -1.266 -5.717 -7.127 1.00 . A A . 132 PRO HD3 1 1
19 46332 1 1 132 PRO HG2 H 1.346 -5.593 -8.027 1.00 . A A . 132 PRO HG2 1 1
19 46333 1 1 132 PRO HG3 H -0.073 -5.258 -9.022 1.00 . A A . 132 PRO HG3 1 1
19 46334 1 1 132 PRO N N -1.116 -7.723 -7.956 1.00 . A A . 132 PRO N 1 1
19 46335 1 1 132 PRO O O 0.576 -9.968 -7.183 1.00 . A A . 132 PRO O 1 1
19 46336 1 1 133 GLU C C 3.546 -11.220 -8.195 1.00 . A A . 133 GLU C 1 1
19 46337 1 1 133 GLU CA C 2.141 -11.563 -8.824 1.00 . A A . 133 GLU CA 1 1
19 46338 1 1 133 GLU CB C 2.149 -12.642 -9.944 1.00 . A A . 133 GLU CB 1 1
19 46339 1 1 133 GLU CD C 1.390 -12.811 -12.416 1.00 . A A . 133 GLU CD 1 1
19 46340 1 1 133 GLU CG C 2.424 -12.261 -11.429 1.00 . A A . 133 GLU CG 1 1
19 46341 1 1 133 GLU H H 1.399 -9.990 -10.186 1.00 . A A . 133 GLU H 1 1
19 46342 1 1 133 GLU HA H 1.581 -12.065 -8.008 1.00 . A A . 133 GLU HA 1 1
19 46343 1 1 133 GLU HB2 H 2.817 -13.476 -9.673 1.00 . A A . 133 GLU HB2 1 1
19 46344 1 1 133 GLU HB3 H 1.163 -13.112 -9.900 1.00 . A A . 133 GLU HB3 1 1
19 46345 1 1 133 GLU HG2 H 2.461 -11.167 -11.572 1.00 . A A . 133 GLU HG2 1 1
19 46346 1 1 133 GLU HG3 H 3.432 -12.616 -11.721 1.00 . A A . 133 GLU HG3 1 1
19 46347 1 1 133 GLU N N 1.309 -10.389 -9.244 1.00 . A A . 133 GLU N 1 1
19 46348 1 1 133 GLU O O 4.132 -10.162 -8.437 1.00 . A A . 133 GLU O 1 1
19 46349 1 1 133 GLU OE1 O 0.173 -12.548 -12.230 1.00 . A A . 133 GLU OE1 1 1
19 46350 1 1 133 GLU OE2 O 1.774 -13.544 -13.350 1.00 . A A . 133 GLU OE2 1 1
19 46351 1 1 134 TRP C C 6.474 -12.871 -7.150 1.00 . A A . 134 TRP C 1 1
19 46352 1 1 134 TRP CA C 5.330 -11.960 -6.581 1.00 . A A . 134 TRP CA 1 1
19 46353 1 1 134 TRP CB C 5.091 -12.133 -5.038 1.00 . A A . 134 TRP CB 1 1
19 46354 1 1 134 TRP CD1 C 4.565 -14.714 -4.762 1.00 . A A . 134 TRP CD1 1 1
19 46355 1 1 134 TRP CD2 C 2.982 -13.342 -4.021 1.00 . A A . 134 TRP CD2 1 1
19 46356 1 1 134 TRP CE2 C 2.500 -14.672 -4.016 1.00 . A A . 134 TRP CE2 1 1
19 46357 1 1 134 TRP CE3 C 2.125 -12.264 -3.669 1.00 . A A . 134 TRP CE3 1 1
19 46358 1 1 134 TRP CG C 4.265 -13.348 -4.543 1.00 . A A . 134 TRP CG 1 1
19 46359 1 1 134 TRP CH2 C 0.313 -13.862 -3.370 1.00 . A A . 134 TRP CH2 1 1
19 46360 1 1 134 TRP CZ2 C 1.145 -14.935 -3.713 1.00 . A A . 134 TRP CZ2 1 1
19 46361 1 1 134 TRP CZ3 C 0.795 -12.552 -3.351 1.00 . A A . 134 TRP CZ3 1 1
19 46362 1 1 134 TRP H H 3.596 -13.049 -7.390 1.00 . A A . 134 TRP H 1 1
19 46363 1 1 134 TRP HA H 5.675 -10.914 -6.701 1.00 . A A . 134 TRP HA 1 1
19 46364 1 1 134 TRP HB2 H 6.067 -12.126 -4.517 1.00 . A A . 134 TRP HB2 1 1
19 46365 1 1 134 TRP HB3 H 4.604 -11.214 -4.664 1.00 . A A . 134 TRP HB3 1 1
19 46366 1 1 134 TRP HD1 H 5.484 -15.066 -5.209 1.00 . A A . 134 TRP HD1 1 1
19 46367 1 1 134 TRP HE1 H 3.353 -16.532 -4.720 1.00 . A A . 134 TRP HE1 1 1
19 46368 1 1 134 TRP HE3 H 2.486 -11.246 -3.662 1.00 . A A . 134 TRP HE3 1 1
19 46369 1 1 134 TRP HH2 H -0.731 -14.050 -3.159 1.00 . A A . 134 TRP HH2 1 1
19 46370 1 1 134 TRP HZ2 H 0.750 -15.934 -3.794 1.00 . A A . 134 TRP HZ2 1 1
19 46371 1 1 134 TRP HZ3 H 0.130 -11.736 -3.112 1.00 . A A . 134 TRP HZ3 1 1
19 46372 1 1 134 TRP N N 4.047 -12.131 -7.338 1.00 . A A . 134 TRP N 1 1
19 46373 1 1 134 TRP NE1 N 3.469 -15.551 -4.458 1.00 . A A . 134 TRP NE1 1 1
19 46374 1 1 134 TRP O O 6.272 -14.074 -7.351 1.00 . A A . 134 TRP O 1 1
19 46375 1 1 135 ASP C C 9.920 -13.450 -7.110 1.00 . A A . 135 ASP C 1 1
19 46376 1 1 135 ASP CA C 8.769 -13.021 -8.099 1.00 . A A . 135 ASP CA 1 1
19 46377 1 1 135 ASP CB C 9.214 -12.106 -9.283 1.00 . A A . 135 ASP CB 1 1
19 46378 1 1 135 ASP CG C 9.619 -12.887 -10.539 1.00 . A A . 135 ASP CG 1 1
19 46379 1 1 135 ASP H H 7.765 -11.299 -7.225 1.00 . A A . 135 ASP H 1 1
19 46380 1 1 135 ASP HA H 8.381 -13.965 -8.531 1.00 . A A . 135 ASP HA 1 1
19 46381 1 1 135 ASP HB2 H 8.441 -11.369 -9.583 1.00 . A A . 135 ASP HB2 1 1
19 46382 1 1 135 ASP HB3 H 10.076 -11.486 -8.971 1.00 . A A . 135 ASP HB3 1 1
19 46383 1 1 135 ASP N N 7.662 -12.300 -7.415 1.00 . A A . 135 ASP N 1 1
19 46384 1 1 135 ASP O O 9.784 -13.430 -5.880 1.00 . A A . 135 ASP O 1 1
19 46385 1 1 135 ASP OD1 O 10.609 -13.653 -10.478 1.00 . A A . 135 ASP OD1 1 1
19 46386 1 1 135 ASP OD2 O 8.937 -12.766 -11.577 1.00 . A A . 135 ASP OD2 1 1
19 46387 1 1 136 ALA C C 13.614 -13.571 -7.186 1.00 . A A . 136 ALA C 1 1
19 46388 1 1 136 ALA CA C 12.265 -14.302 -6.886 1.00 . A A . 136 ALA CA 1 1
19 46389 1 1 136 ALA CB C 12.367 -15.822 -7.115 1.00 . A A . 136 ALA CB 1 1
19 46390 1 1 136 ALA H H 10.986 -13.887 -8.704 1.00 . A A . 136 ALA H 1 1
19 46391 1 1 136 ALA HA H 12.104 -14.108 -5.805 1.00 . A A . 136 ALA HA 1 1
19 46392 1 1 136 ALA HB1 H 13.259 -16.248 -6.620 1.00 . A A . 136 ALA HB1 1 1
19 46393 1 1 136 ALA HB2 H 12.421 -16.077 -8.193 1.00 . A A . 136 ALA HB2 1 1
19 46394 1 1 136 ALA HB3 H 11.481 -16.329 -6.690 1.00 . A A . 136 ALA HB3 1 1
19 46395 1 1 136 ALA N N 11.060 -13.887 -7.668 1.00 . A A . 136 ALA N 1 1
19 46396 1 1 136 ALA O O 14.480 -13.531 -6.306 1.00 . A A . 136 ALA O 1 1
19 46397 1 1 137 ALA C C 14.601 -10.554 -8.774 1.00 . A A . 137 ALA C 1 1
19 46398 1 1 137 ALA CA C 14.954 -12.078 -8.659 1.00 . A A . 137 ALA CA 1 1
19 46399 1 1 137 ALA CB C 15.732 -12.632 -9.867 1.00 . A A . 137 ALA CB 1 1
19 46400 1 1 137 ALA H H 12.977 -13.048 -8.970 1.00 . A A . 137 ALA H 1 1
19 46401 1 1 137 ALA HA H 15.656 -12.088 -7.804 1.00 . A A . 137 ALA HA 1 1
19 46402 1 1 137 ALA HB1 H 16.603 -11.995 -10.105 1.00 . A A . 137 ALA HB1 1 1
19 46403 1 1 137 ALA HB2 H 15.112 -12.688 -10.780 1.00 . A A . 137 ALA HB2 1 1
19 46404 1 1 137 ALA HB3 H 16.118 -13.647 -9.661 1.00 . A A . 137 ALA HB3 1 1
19 46405 1 1 137 ALA N N 13.834 -13.037 -8.400 1.00 . A A . 137 ALA N 1 1
19 46406 1 1 137 ALA O O 15.522 -9.733 -8.794 1.00 . A A . 137 ALA O 1 1
19 46407 1 1 138 GLU C C 12.915 -8.491 -6.873 1.00 . A A . 138 GLU C 1 1
19 46408 1 1 138 GLU CA C 12.887 -8.784 -8.439 1.00 . A A . 138 GLU CA 1 1
19 46409 1 1 138 GLU CB C 11.508 -8.588 -9.116 1.00 . A A . 138 GLU CB 1 1
19 46410 1 1 138 GLU CD C 11.685 -7.133 -11.308 1.00 . A A . 138 GLU CD 1 1
19 46411 1 1 138 GLU CG C 11.415 -8.492 -10.669 1.00 . A A . 138 GLU CG 1 1
19 46412 1 1 138 GLU H H 12.635 -10.931 -8.785 1.00 . A A . 138 GLU H 1 1
19 46413 1 1 138 GLU HA H 13.562 -8.053 -8.921 1.00 . A A . 138 GLU HA 1 1
19 46414 1 1 138 GLU HB2 H 10.791 -9.349 -8.748 1.00 . A A . 138 GLU HB2 1 1
19 46415 1 1 138 GLU HB3 H 11.118 -7.648 -8.732 1.00 . A A . 138 GLU HB3 1 1
19 46416 1 1 138 GLU HG2 H 12.088 -9.216 -11.155 1.00 . A A . 138 GLU HG2 1 1
19 46417 1 1 138 GLU HG3 H 10.400 -8.787 -10.986 1.00 . A A . 138 GLU HG3 1 1
19 46418 1 1 138 GLU N N 13.317 -10.169 -8.775 1.00 . A A . 138 GLU N 1 1
19 46419 1 1 138 GLU O O 13.539 -7.515 -6.439 1.00 . A A . 138 GLU O 1 1
19 46420 1 1 138 GLU OE1 O 12.869 -6.793 -11.519 1.00 . A A . 138 GLU OE1 1 1
19 46421 1 1 138 GLU OE2 O 10.713 -6.422 -11.654 1.00 . A A . 138 GLU OE2 1 1
19 46422 1 1 139 TRP C C 12.306 -10.453 -3.696 1.00 . A A . 139 TRP C 1 1
19 46423 1 1 139 TRP CA C 12.171 -9.124 -4.524 1.00 . A A . 139 TRP CA 1 1
19 46424 1 1 139 TRP CB C 10.891 -8.334 -4.072 1.00 . A A . 139 TRP CB 1 1
19 46425 1 1 139 TRP CD1 C 8.683 -9.400 -5.077 1.00 . A A . 139 TRP CD1 1 1
19 46426 1 1 139 TRP CD2 C 9.399 -7.530 -6.039 1.00 . A A . 139 TRP CD2 1 1
19 46427 1 1 139 TRP CE2 C 8.359 -8.084 -6.818 1.00 . A A . 139 TRP CE2 1 1
19 46428 1 1 139 TRP CE3 C 10.103 -6.382 -6.488 1.00 . A A . 139 TRP CE3 1 1
19 46429 1 1 139 TRP CG C 9.638 -8.365 -4.966 1.00 . A A . 139 TRP CG 1 1
19 46430 1 1 139 TRP CH2 C 8.745 -6.398 -8.505 1.00 . A A . 139 TRP CH2 1 1
19 46431 1 1 139 TRP CZ2 C 8.042 -7.529 -8.079 1.00 . A A . 139 TRP CZ2 1 1
19 46432 1 1 139 TRP CZ3 C 9.734 -5.818 -7.708 1.00 . A A . 139 TRP CZ3 1 1
19 46433 1 1 139 TRP H H 11.671 -10.008 -6.497 1.00 . A A . 139 TRP H 1 1
19 46434 1 1 139 TRP HA H 13.032 -8.499 -4.210 1.00 . A A . 139 TRP HA 1 1
19 46435 1 1 139 TRP HB2 H 10.583 -8.629 -3.048 1.00 . A A . 139 TRP HB2 1 1
19 46436 1 1 139 TRP HB3 H 11.180 -7.278 -3.949 1.00 . A A . 139 TRP HB3 1 1
19 46437 1 1 139 TRP HD1 H 8.665 -10.277 -4.438 1.00 . A A . 139 TRP HD1 1 1
19 46438 1 1 139 TRP HE1 H 7.059 -9.765 -6.542 1.00 . A A . 139 TRP HE1 1 1
19 46439 1 1 139 TRP HE3 H 10.944 -5.999 -5.930 1.00 . A A . 139 TRP HE3 1 1
19 46440 1 1 139 TRP HH2 H 8.538 -5.984 -9.480 1.00 . A A . 139 TRP HH2 1 1
19 46441 1 1 139 TRP HZ2 H 7.326 -8.011 -8.722 1.00 . A A . 139 TRP HZ2 1 1
19 46442 1 1 139 TRP HZ3 H 10.287 -4.975 -8.087 1.00 . A A . 139 TRP HZ3 1 1
19 46443 1 1 139 TRP N N 12.270 -9.328 -6.018 1.00 . A A . 139 TRP N 1 1
19 46444 1 1 139 TRP NE1 N 7.858 -9.218 -6.214 1.00 . A A . 139 TRP NE1 1 1
19 46445 1 1 139 TRP O O 11.682 -11.465 -4.019 1.00 . A A . 139 TRP O 1 1
19 46446 1 1 140 GLU C C 12.297 -11.319 -0.308 1.00 . A A . 140 GLU C 1 1
19 46447 1 1 140 GLU CA C 13.189 -11.530 -1.605 1.00 . A A . 140 GLU CA 1 1
19 46448 1 1 140 GLU CB C 14.715 -11.812 -1.402 1.00 . A A . 140 GLU CB 1 1
19 46449 1 1 140 GLU CD C 16.983 -11.393 -0.205 1.00 . A A . 140 GLU CD 1 1
19 46450 1 1 140 GLU CG C 15.467 -11.203 -0.180 1.00 . A A . 140 GLU CG 1 1
19 46451 1 1 140 GLU H H 13.453 -9.478 -2.369 1.00 . A A . 140 GLU H 1 1
19 46452 1 1 140 GLU HA H 12.796 -12.453 -2.078 1.00 . A A . 140 GLU HA 1 1
19 46453 1 1 140 GLU HB2 H 14.854 -12.902 -1.325 1.00 . A A . 140 GLU HB2 1 1
19 46454 1 1 140 GLU HB3 H 15.273 -11.553 -2.325 1.00 . A A . 140 GLU HB3 1 1
19 46455 1 1 140 GLU HG2 H 15.271 -10.119 -0.081 1.00 . A A . 140 GLU HG2 1 1
19 46456 1 1 140 GLU HG3 H 15.102 -11.659 0.759 1.00 . A A . 140 GLU HG3 1 1
19 46457 1 1 140 GLU N N 13.074 -10.410 -2.591 1.00 . A A . 140 GLU N 1 1
19 46458 1 1 140 GLU O O 11.577 -10.325 -0.188 1.00 . A A . 140 GLU O 1 1
19 46459 1 1 140 GLU OE1 O 17.700 -10.575 -0.824 1.00 . A A . 140 GLU OE1 1 1
19 46460 1 1 140 GLU OE2 O 17.471 -12.366 0.409 1.00 . A A . 140 GLU OE2 1 1
19 46461 1 1 141 LEU C C 12.273 -11.525 3.091 1.00 . A A . 141 LEU C 1 1
19 46462 1 1 141 LEU CA C 11.449 -12.142 1.896 1.00 . A A . 141 LEU CA 1 1
19 46463 1 1 141 LEU CB C 10.869 -13.565 2.204 1.00 . A A . 141 LEU CB 1 1
19 46464 1 1 141 LEU CD1 C 9.072 -12.848 3.956 1.00 . A A . 141 LEU CD1 1 1
19 46465 1 1 141 LEU CD2 C 8.386 -13.402 1.617 1.00 . A A . 141 LEU CD2 1 1
19 46466 1 1 141 LEU CG C 9.407 -13.692 2.722 1.00 . A A . 141 LEU CG 1 1
19 46467 1 1 141 LEU H H 13.098 -12.882 0.639 1.00 . A A . 141 LEU H 1 1
19 46468 1 1 141 LEU HA H 10.572 -11.500 1.693 1.00 . A A . 141 LEU HA 1 1
19 46469 1 1 141 LEU HB2 H 10.911 -14.190 1.293 1.00 . A A . 141 LEU HB2 1 1
19 46470 1 1 141 LEU HB3 H 11.546 -14.087 2.902 1.00 . A A . 141 LEU HB3 1 1
19 46471 1 1 141 LEU HD11 H 8.059 -13.071 4.347 1.00 . A A . 141 LEU HD11 1 1
19 46472 1 1 141 LEU HD12 H 9.079 -11.769 3.734 1.00 . A A . 141 LEU HD12 1 1
19 46473 1 1 141 LEU HD13 H 9.785 -12.997 4.786 1.00 . A A . 141 LEU HD13 1 1
19 46474 1 1 141 LEU HD21 H 7.363 -13.715 1.901 1.00 . A A . 141 LEU HD21 1 1
19 46475 1 1 141 LEU HD22 H 8.625 -13.919 0.669 1.00 . A A . 141 LEU HD22 1 1
19 46476 1 1 141 LEU HD23 H 8.333 -12.322 1.388 1.00 . A A . 141 LEU HD23 1 1
19 46477 1 1 141 LEU HG H 9.255 -14.745 3.016 1.00 . A A . 141 LEU HG 1 1
19 46478 1 1 141 LEU N N 12.291 -12.254 0.662 1.00 . A A . 141 LEU N 1 1
19 46479 1 1 141 LEU O O 13.229 -12.145 3.563 1.00 . A A . 141 LEU O 1 1
19 46480 1 1 142 ASP C C 11.977 -10.304 6.150 1.00 . A A . 142 ASP C 1 1
19 46481 1 1 142 ASP CA C 12.526 -9.702 4.796 1.00 . A A . 142 ASP CA 1 1
19 46482 1 1 142 ASP CB C 12.341 -8.162 4.652 1.00 . A A . 142 ASP CB 1 1
19 46483 1 1 142 ASP CG C 13.357 -7.292 5.394 1.00 . A A . 142 ASP CG 1 1
19 46484 1 1 142 ASP H H 11.000 -9.982 3.261 1.00 . A A . 142 ASP H 1 1
19 46485 1 1 142 ASP HA H 13.614 -9.896 4.764 1.00 . A A . 142 ASP HA 1 1
19 46486 1 1 142 ASP HB2 H 12.436 -7.867 3.591 1.00 . A A . 142 ASP HB2 1 1
19 46487 1 1 142 ASP HB3 H 11.315 -7.863 4.943 1.00 . A A . 142 ASP HB3 1 1
19 46488 1 1 142 ASP N N 11.911 -10.325 3.582 1.00 . A A . 142 ASP N 1 1
19 46489 1 1 142 ASP O O 12.766 -10.734 7.001 1.00 . A A . 142 ASP O 1 1
19 46490 1 1 142 ASP OD1 O 14.555 -7.323 5.038 1.00 . A A . 142 ASP OD1 1 1
19 46491 1 1 142 ASP OD2 O 12.971 -6.488 6.270 1.00 . A A . 142 ASP OD2 1 1
19 46492 1 1 143 ALA C C 8.624 -11.599 7.426 1.00 . A A . 143 ALA C 1 1
19 46493 1 1 143 ALA CA C 10.039 -10.948 7.604 1.00 . A A . 143 ALA CA 1 1
19 46494 1 1 143 ALA CB C 9.946 -9.813 8.646 1.00 . A A . 143 ALA CB 1 1
19 46495 1 1 143 ALA H H 10.077 -9.996 5.589 1.00 . A A . 143 ALA H 1 1
19 46496 1 1 143 ALA HA H 10.725 -11.732 7.986 1.00 . A A . 143 ALA HA 1 1
19 46497 1 1 143 ALA HB1 H 9.241 -9.020 8.325 1.00 . A A . 143 ALA HB1 1 1
19 46498 1 1 143 ALA HB2 H 10.924 -9.322 8.808 1.00 . A A . 143 ALA HB2 1 1
19 46499 1 1 143 ALA HB3 H 9.597 -10.189 9.625 1.00 . A A . 143 ALA HB3 1 1
19 46500 1 1 143 ALA N N 10.639 -10.373 6.365 1.00 . A A . 143 ALA N 1 1
19 46501 1 1 143 ALA O O 7.694 -10.963 6.925 1.00 . A A . 143 ALA O 1 1
19 46502 1 1 144 GLU C C 6.515 -13.768 9.325 1.00 . A A . 144 GLU C 1 1
19 46503 1 1 144 GLU CA C 7.104 -13.529 7.887 1.00 . A A . 144 GLU CA 1 1
19 46504 1 1 144 GLU CB C 7.262 -14.816 7.026 1.00 . A A . 144 GLU CB 1 1
19 46505 1 1 144 GLU CD C 6.072 -16.321 5.316 1.00 . A A . 144 GLU CD 1 1
19 46506 1 1 144 GLU CG C 5.920 -15.324 6.445 1.00 . A A . 144 GLU CG 1 1
19 46507 1 1 144 GLU H H 9.296 -13.340 8.145 1.00 . A A . 144 GLU H 1 1
19 46508 1 1 144 GLU HA H 6.373 -12.903 7.338 1.00 . A A . 144 GLU HA 1 1
19 46509 1 1 144 GLU HB2 H 7.933 -14.601 6.167 1.00 . A A . 144 GLU HB2 1 1
19 46510 1 1 144 GLU HB3 H 7.758 -15.630 7.590 1.00 . A A . 144 GLU HB3 1 1
19 46511 1 1 144 GLU HG2 H 5.288 -15.785 7.223 1.00 . A A . 144 GLU HG2 1 1
19 46512 1 1 144 GLU HG3 H 5.341 -14.471 6.054 1.00 . A A . 144 GLU HG3 1 1
19 46513 1 1 144 GLU N N 8.435 -12.839 7.914 1.00 . A A . 144 GLU N 1 1
19 46514 1 1 144 GLU O O 7.125 -14.460 10.153 1.00 . A A . 144 GLU O 1 1
19 46515 1 1 144 GLU OE1 O 6.341 -17.510 5.575 1.00 . A A . 144 GLU OE1 1 1
19 46516 1 1 144 GLU OE2 O 5.898 -15.917 4.153 1.00 . A A . 144 GLU OE2 1 1
19 46517 1 1 145 THR C C 3.177 -13.526 10.983 1.00 . A A . 145 THR C 1 1
19 46518 1 1 145 THR CA C 4.726 -13.273 11.010 1.00 . A A . 145 THR CA 1 1
19 46519 1 1 145 THR CB C 5.071 -12.080 11.981 1.00 . A A . 145 THR CB 1 1
19 46520 1 1 145 THR CG2 C 6.481 -11.475 11.882 1.00 . A A . 145 THR CG2 1 1
19 46521 1 1 145 THR H H 4.940 -12.597 8.894 1.00 . A A . 145 THR H 1 1
19 46522 1 1 145 THR HA H 5.153 -14.170 11.501 1.00 . A A . 145 THR HA 1 1
19 46523 1 1 145 THR HB H 4.954 -12.488 13.004 1.00 . A A . 145 THR HB 1 1
19 46524 1 1 145 THR HG1 H 4.546 -10.303 12.441 1.00 . A A . 145 THR HG1 1 1
19 46525 1 1 145 THR HG21 H 6.661 -11.027 10.884 1.00 . A A . 145 THR HG21 1 1
19 46526 1 1 145 THR HG22 H 7.257 -12.251 12.019 1.00 . A A . 145 THR HG22 1 1
19 46527 1 1 145 THR HG23 H 6.654 -10.677 12.627 1.00 . A A . 145 THR HG23 1 1
19 46528 1 1 145 THR N N 5.339 -13.185 9.641 1.00 . A A . 145 THR N 1 1
19 46529 1 1 145 THR O O 2.440 -12.971 10.165 1.00 . A A . 145 THR O 1 1
19 46530 1 1 145 THR OG1 O 4.180 -10.979 11.869 1.00 . A A . 145 THR OG1 1 1
19 46531 1 1 146 ASP C C 0.566 -13.165 13.017 1.00 . A A . 146 ASP C 1 1
19 46532 1 1 146 ASP CA C 1.173 -14.381 12.208 1.00 . A A . 146 ASP CA 1 1
19 46533 1 1 146 ASP CB C 0.941 -15.720 12.961 1.00 . A A . 146 ASP CB 1 1
19 46534 1 1 146 ASP CG C 1.202 -16.997 12.164 1.00 . A A . 146 ASP CG 1 1
19 46535 1 1 146 ASP H H 3.212 -15.096 12.196 1.00 . A A . 146 ASP H 1 1
19 46536 1 1 146 ASP HA H 0.638 -14.464 11.240 1.00 . A A . 146 ASP HA 1 1
19 46537 1 1 146 ASP HB2 H 1.536 -15.754 13.892 1.00 . A A . 146 ASP HB2 1 1
19 46538 1 1 146 ASP HB3 H -0.111 -15.783 13.290 1.00 . A A . 146 ASP HB3 1 1
19 46539 1 1 146 ASP N N 2.643 -14.276 11.961 1.00 . A A . 146 ASP N 1 1
19 46540 1 1 146 ASP O O 1.155 -12.666 13.984 1.00 . A A . 146 ASP O 1 1
19 46541 1 1 146 ASP OD1 O 0.376 -17.341 11.293 1.00 . A A . 146 ASP OD1 1 1
19 46542 1 1 146 ASP OD2 O 2.228 -17.663 12.420 1.00 . A A . 146 ASP OD2 1 1
19 46543 1 1 147 HIS C C -2.900 -12.096 13.695 1.00 . A A . 147 HIS C 1 1
19 46544 1 1 147 HIS CA C -1.419 -11.621 13.345 1.00 . A A . 147 HIS CA 1 1
19 46545 1 1 147 HIS CB C -1.261 -10.308 12.494 1.00 . A A . 147 HIS CB 1 1
19 46546 1 1 147 HIS CD2 C -0.073 -7.989 12.948 1.00 . A A . 147 HIS CD2 1 1
19 46547 1 1 147 HIS CE1 C 1.871 -8.691 13.279 1.00 . A A . 147 HIS CE1 1 1
19 46548 1 1 147 HIS CG C -0.078 -9.398 12.867 1.00 . A A . 147 HIS CG 1 1
19 46549 1 1 147 HIS H H -1.067 -13.200 11.839 1.00 . A A . 147 HIS H 1 1
19 46550 1 1 147 HIS HA H -0.975 -11.429 14.345 1.00 . A A . 147 HIS HA 1 1
19 46551 1 1 147 HIS HB2 H -1.187 -10.549 11.411 1.00 . A A . 147 HIS HB2 1 1
19 46552 1 1 147 HIS HB3 H -2.180 -9.701 12.558 1.00 . A A . 147 HIS HB3 1 1
19 46553 1 1 147 HIS HD1 H 1.496 -10.847 13.131 1.00 . A A . 147 HIS HD1 1 1
19 46554 1 1 147 HIS HD2 H -0.940 -7.363 12.808 1.00 . A A . 147 HIS HD2 1 1
19 46555 1 1 147 HIS HE1 H 2.933 -8.720 13.451 1.00 . A A . 147 HIS HE1 1 1
19 46556 1 1 147 HIS N N -0.644 -12.702 12.637 1.00 . A A . 147 HIS N 1 1
19 46557 1 1 147 HIS ND1 N 1.197 -9.859 13.076 1.00 . A A . 147 HIS ND1 1 1
19 46558 1 1 147 HIS NE2 N 1.194 -7.495 13.243 1.00 . A A . 147 HIS NE2 1 1
19 46559 1 1 147 HIS O O -3.156 -13.299 13.817 1.00 . A A . 147 HIS O 1 1
19 46560 1 1 148 GLU C C -6.183 -12.258 13.406 1.00 . A A . 148 GLU C 1 1
19 46561 1 1 148 GLU CA C -5.238 -11.586 14.475 1.00 . A A . 148 GLU CA 1 1
19 46562 1 1 148 GLU CB C -5.922 -10.392 15.216 1.00 . A A . 148 GLU CB 1 1
19 46563 1 1 148 GLU CD C -5.977 -8.730 17.273 1.00 . A A . 148 GLU CD 1 1
19 46564 1 1 148 GLU CG C -5.334 -9.941 16.591 1.00 . A A . 148 GLU CG 1 1
19 46565 1 1 148 GLU H H -3.624 -10.212 13.801 1.00 . A A . 148 GLU H 1 1
19 46566 1 1 148 GLU HA H -5.098 -12.360 15.258 1.00 . A A . 148 GLU HA 1 1
19 46567 1 1 148 GLU HB2 H -5.980 -9.524 14.545 1.00 . A A . 148 GLU HB2 1 1
19 46568 1 1 148 GLU HB3 H -6.994 -10.626 15.388 1.00 . A A . 148 GLU HB3 1 1
19 46569 1 1 148 GLU HG2 H -5.401 -10.767 17.316 1.00 . A A . 148 GLU HG2 1 1
19 46570 1 1 148 GLU HG3 H -4.257 -9.717 16.516 1.00 . A A . 148 GLU HG3 1 1
19 46571 1 1 148 GLU N N -3.878 -11.191 13.960 1.00 . A A . 148 GLU N 1 1
19 46572 1 1 148 GLU O O -6.583 -13.411 13.593 1.00 . A A . 148 GLU O 1 1
19 46573 1 1 148 GLU OE1 O -6.683 -7.930 16.619 1.00 . A A . 148 GLU OE1 1 1
19 46574 1 1 148 GLU OE2 O -5.744 -8.562 18.489 1.00 . A A . 148 GLU OE2 1 1
19 46575 1 1 149 GLY C C -6.375 -12.711 9.944 1.00 . A A . 149 GLY C 1 1
19 46576 1 1 149 GLY CA C -7.236 -12.241 11.147 1.00 . A A . 149 GLY CA 1 1
19 46577 1 1 149 GLY H H -6.101 -10.656 12.221 1.00 . A A . 149 GLY H 1 1
19 46578 1 1 149 GLY HA2 H -7.860 -13.096 11.466 1.00 . A A . 149 GLY HA2 1 1
19 46579 1 1 149 GLY HA3 H -7.975 -11.527 10.736 1.00 . A A . 149 GLY HA3 1 1
19 46580 1 1 149 GLY N N -6.548 -11.575 12.302 1.00 . A A . 149 GLY N 1 1
19 46581 1 1 149 GLY O O -6.957 -12.970 8.894 1.00 . A A . 149 GLY O 1 1
19 46582 1 1 150 PHE C C -2.639 -13.083 9.143 1.00 . A A . 150 PHE C 1 1
19 46583 1 1 150 PHE CA C -4.133 -12.725 8.826 1.00 . A A . 150 PHE CA 1 1
19 46584 1 1 150 PHE CB C -4.247 -11.332 8.114 1.00 . A A . 150 PHE CB 1 1
19 46585 1 1 150 PHE CD1 C -4.467 -9.407 9.752 1.00 . A A . 150 PHE CD1 1 1
19 46586 1 1 150 PHE CD2 C -2.369 -9.683 8.592 1.00 . A A . 150 PHE CD2 1 1
19 46587 1 1 150 PHE CE1 C -3.940 -8.327 10.451 1.00 . A A . 150 PHE CE1 1 1
19 46588 1 1 150 PHE CE2 C -1.843 -8.589 9.281 1.00 . A A . 150 PHE CE2 1 1
19 46589 1 1 150 PHE CG C -3.679 -10.101 8.833 1.00 . A A . 150 PHE CG 1 1
19 46590 1 1 150 PHE CZ C -2.631 -7.917 10.215 1.00 . A A . 150 PHE CZ 1 1
19 46591 1 1 150 PHE H H -4.664 -12.635 10.971 1.00 . A A . 150 PHE H 1 1
19 46592 1 1 150 PHE HA H -4.485 -13.493 8.110 1.00 . A A . 150 PHE HA 1 1
19 46593 1 1 150 PHE HB2 H -3.779 -11.405 7.116 1.00 . A A . 150 PHE HB2 1 1
19 46594 1 1 150 PHE HB3 H -5.306 -11.135 7.872 1.00 . A A . 150 PHE HB3 1 1
19 46595 1 1 150 PHE HD1 H -5.494 -9.690 9.913 1.00 . A A . 150 PHE HD1 1 1
19 46596 1 1 150 PHE HD2 H -1.766 -10.201 7.863 1.00 . A A . 150 PHE HD2 1 1
19 46597 1 1 150 PHE HE1 H -4.565 -7.793 11.148 1.00 . A A . 150 PHE HE1 1 1
19 46598 1 1 150 PHE HE2 H -0.827 -8.272 9.100 1.00 . A A . 150 PHE HE2 1 1
19 46599 1 1 150 PHE HZ H -2.231 -7.060 10.747 1.00 . A A . 150 PHE HZ 1 1
19 46600 1 1 150 PHE N N -5.036 -12.762 10.023 1.00 . A A . 150 PHE N 1 1
19 46601 1 1 150 PHE O O -2.209 -13.069 10.296 1.00 . A A . 150 PHE O 1 1
19 46602 1 1 151 THR C C 0.308 -12.103 7.576 1.00 . A A . 151 THR C 1 1
19 46603 1 1 151 THR CA C -0.329 -13.394 8.214 1.00 . A A . 151 THR CA 1 1
19 46604 1 1 151 THR CB C 0.301 -14.765 7.746 1.00 . A A . 151 THR CB 1 1
19 46605 1 1 151 THR CG2 C -0.624 -15.815 7.105 1.00 . A A . 151 THR CG2 1 1
19 46606 1 1 151 THR H H -2.302 -13.420 7.196 1.00 . A A . 151 THR H 1 1
19 46607 1 1 151 THR HA H -0.064 -13.350 9.289 1.00 . A A . 151 THR HA 1 1
19 46608 1 1 151 THR HB H 0.730 -15.245 8.652 1.00 . A A . 151 THR HB 1 1
19 46609 1 1 151 THR HG1 H 2.118 -14.249 7.281 1.00 . A A . 151 THR HG1 1 1
19 46610 1 1 151 THR HG21 H -0.089 -16.762 6.932 1.00 . A A . 151 THR HG21 1 1
19 46611 1 1 151 THR HG22 H -1.024 -15.465 6.142 1.00 . A A . 151 THR HG22 1 1
19 46612 1 1 151 THR HG23 H -1.483 -16.044 7.758 1.00 . A A . 151 THR HG23 1 1
19 46613 1 1 151 THR N N -1.824 -13.312 8.098 1.00 . A A . 151 THR N 1 1
19 46614 1 1 151 THR O O 0.094 -11.760 6.413 1.00 . A A . 151 THR O 1 1
19 46615 1 1 151 THR OG1 O 1.357 -14.593 6.801 1.00 . A A . 151 THR OG1 1 1
19 46616 1 1 152 LEU C C 3.209 -10.893 6.985 1.00 . A A . 152 LEU C 1 1
19 46617 1 1 152 LEU CA C 2.019 -10.311 7.839 1.00 . A A . 152 LEU CA 1 1
19 46618 1 1 152 LEU CB C 2.427 -9.532 9.134 1.00 . A A . 152 LEU CB 1 1
19 46619 1 1 152 LEU CD1 C 4.912 -8.896 9.047 1.00 . A A . 152 LEU CD1 1 1
19 46620 1 1 152 LEU CD2 C 3.220 -7.374 7.968 1.00 . A A . 152 LEU CD2 1 1
19 46621 1 1 152 LEU CG C 3.466 -8.387 9.093 1.00 . A A . 152 LEU CG 1 1
19 46622 1 1 152 LEU H H 1.429 -11.910 9.178 1.00 . A A . 152 LEU H 1 1
19 46623 1 1 152 LEU HA H 1.428 -9.614 7.215 1.00 . A A . 152 LEU HA 1 1
19 46624 1 1 152 LEU HB2 H 1.514 -9.100 9.585 1.00 . A A . 152 LEU HB2 1 1
19 46625 1 1 152 LEU HB3 H 2.766 -10.259 9.899 1.00 . A A . 152 LEU HB3 1 1
19 46626 1 1 152 LEU HD11 H 5.174 -9.342 8.069 1.00 . A A . 152 LEU HD11 1 1
19 46627 1 1 152 LEU HD12 H 5.102 -9.675 9.809 1.00 . A A . 152 LEU HD12 1 1
19 46628 1 1 152 LEU HD13 H 5.645 -8.086 9.233 1.00 . A A . 152 LEU HD13 1 1
19 46629 1 1 152 LEU HD21 H 3.923 -6.523 8.042 1.00 . A A . 152 LEU HD21 1 1
19 46630 1 1 152 LEU HD22 H 2.201 -6.954 8.011 1.00 . A A . 152 LEU HD22 1 1
19 46631 1 1 152 LEU HD23 H 3.348 -7.807 6.956 1.00 . A A . 152 LEU HD23 1 1
19 46632 1 1 152 LEU HG H 3.362 -7.840 10.050 1.00 . A A . 152 LEU HG 1 1
19 46633 1 1 152 LEU N N 1.119 -11.378 8.349 1.00 . A A . 152 LEU N 1 1
19 46634 1 1 152 LEU O O 3.902 -11.823 7.406 1.00 . A A . 152 LEU O 1 1
19 46635 1 1 153 GLN C C 5.393 -9.293 4.562 1.00 . A A . 153 GLN C 1 1
19 46636 1 1 153 GLN CA C 4.652 -10.627 4.948 1.00 . A A . 153 GLN CA 1 1
19 46637 1 1 153 GLN CB C 4.226 -11.389 3.652 1.00 . A A . 153 GLN CB 1 1
19 46638 1 1 153 GLN CD C 4.151 -13.608 2.319 1.00 . A A . 153 GLN CD 1 1
19 46639 1 1 153 GLN CG C 4.580 -12.894 3.611 1.00 . A A . 153 GLN CG 1 1
19 46640 1 1 153 GLN H H 2.729 -9.675 5.462 1.00 . A A . 153 GLN H 1 1
19 46641 1 1 153 GLN HA H 5.380 -11.254 5.509 1.00 . A A . 153 GLN HA 1 1
19 46642 1 1 153 GLN HB2 H 3.142 -11.270 3.459 1.00 . A A . 153 GLN HB2 1 1
19 46643 1 1 153 GLN HB3 H 4.705 -10.916 2.768 1.00 . A A . 153 GLN HB3 1 1
19 46644 1 1 153 GLN HE21 H 5.199 -15.201 2.833 1.00 . A A . 153 GLN HE21 1 1
19 46645 1 1 153 GLN HE22 H 4.460 -15.146 1.126 1.00 . A A . 153 GLN HE22 1 1
19 46646 1 1 153 GLN HG2 H 5.676 -13.019 3.736 1.00 . A A . 153 GLN HG2 1 1
19 46647 1 1 153 GLN HG3 H 4.128 -13.424 4.469 1.00 . A A . 153 GLN HG3 1 1
19 46648 1 1 153 GLN N N 3.439 -10.349 5.782 1.00 . A A . 153 GLN N 1 1
19 46649 1 1 153 GLN NE2 N 4.689 -14.752 2.036 1.00 . A A . 153 GLN NE2 1 1
19 46650 1 1 153 GLN O O 4.873 -8.509 3.771 1.00 . A A . 153 GLN O 1 1
19 46651 1 1 153 GLN OE1 O 3.285 -13.211 1.548 1.00 . A A . 153 GLN OE1 1 1
19 46652 1 1 154 GLU C C 8.486 -8.510 3.471 1.00 . A A . 154 GLU C 1 1
19 46653 1 1 154 GLU CA C 7.525 -7.979 4.592 1.00 . A A . 154 GLU CA 1 1
19 46654 1 1 154 GLU CB C 8.327 -7.351 5.777 1.00 . A A . 154 GLU CB 1 1
19 46655 1 1 154 GLU CD C 8.149 -5.974 8.029 1.00 . A A . 154 GLU CD 1 1
19 46656 1 1 154 GLU CG C 7.530 -6.944 7.046 1.00 . A A . 154 GLU CG 1 1
19 46657 1 1 154 GLU H H 6.989 -9.855 5.620 1.00 . A A . 154 GLU H 1 1
19 46658 1 1 154 GLU HA H 6.928 -7.151 4.178 1.00 . A A . 154 GLU HA 1 1
19 46659 1 1 154 GLU HB2 H 9.130 -8.037 6.085 1.00 . A A . 154 GLU HB2 1 1
19 46660 1 1 154 GLU HB3 H 8.881 -6.465 5.403 1.00 . A A . 154 GLU HB3 1 1
19 46661 1 1 154 GLU HG2 H 6.566 -6.507 6.747 1.00 . A A . 154 GLU HG2 1 1
19 46662 1 1 154 GLU HG3 H 7.285 -7.859 7.602 1.00 . A A . 154 GLU HG3 1 1
19 46663 1 1 154 GLU N N 6.621 -9.078 5.054 1.00 . A A . 154 GLU N 1 1
19 46664 1 1 154 GLU O O 9.242 -9.450 3.702 1.00 . A A . 154 GLU O 1 1
19 46665 1 1 154 GLU OE1 O 8.683 -4.932 7.606 1.00 . A A . 154 GLU OE1 1 1
19 46666 1 1 154 GLU OE2 O 7.917 -6.124 9.248 1.00 . A A . 154 GLU OE2 1 1
19 46667 1 1 155 TRP C C 10.425 -7.268 0.728 1.00 . A A . 155 TRP C 1 1
19 46668 1 1 155 TRP CA C 9.363 -8.369 1.122 1.00 . A A . 155 TRP CA 1 1
19 46669 1 1 155 TRP CB C 8.436 -8.635 -0.101 1.00 . A A . 155 TRP CB 1 1
19 46670 1 1 155 TRP CD1 C 6.222 -10.012 0.308 1.00 . A A . 155 TRP CD1 1 1
19 46671 1 1 155 TRP CD2 C 7.767 -11.024 -0.924 1.00 . A A . 155 TRP CD2 1 1
19 46672 1 1 155 TRP CE2 C 6.581 -11.809 -0.888 1.00 . A A . 155 TRP CE2 1 1
19 46673 1 1 155 TRP CE3 C 8.859 -11.415 -1.745 1.00 . A A . 155 TRP CE3 1 1
19 46674 1 1 155 TRP CG C 7.555 -9.896 -0.159 1.00 . A A . 155 TRP CG 1 1
19 46675 1 1 155 TRP CH2 C 7.573 -13.352 -2.460 1.00 . A A . 155 TRP CH2 1 1
19 46676 1 1 155 TRP CZ2 C 6.489 -12.975 -1.671 1.00 . A A . 155 TRP CZ2 1 1
19 46677 1 1 155 TRP CZ3 C 8.753 -12.581 -2.495 1.00 . A A . 155 TRP CZ3 1 1
19 46678 1 1 155 TRP H H 7.635 -7.375 2.100 1.00 . A A . 155 TRP H 1 1
19 46679 1 1 155 TRP HA H 9.903 -9.301 1.361 1.00 . A A . 155 TRP HA 1 1
19 46680 1 1 155 TRP HB2 H 7.770 -7.770 -0.195 1.00 . A A . 155 TRP HB2 1 1
19 46681 1 1 155 TRP HB3 H 9.026 -8.612 -1.038 1.00 . A A . 155 TRP HB3 1 1
19 46682 1 1 155 TRP HD1 H 5.693 -9.240 0.844 1.00 . A A . 155 TRP HD1 1 1
19 46683 1 1 155 TRP HE1 H 4.620 -11.470 -0.056 1.00 . A A . 155 TRP HE1 1 1
19 46684 1 1 155 TRP HE3 H 9.742 -10.779 -1.843 1.00 . A A . 155 TRP HE3 1 1
19 46685 1 1 155 TRP HH2 H 7.495 -14.212 -3.103 1.00 . A A . 155 TRP HH2 1 1
19 46686 1 1 155 TRP HZ2 H 5.562 -13.543 -1.699 1.00 . A A . 155 TRP HZ2 1 1
19 46687 1 1 155 TRP HZ3 H 9.554 -12.873 -3.158 1.00 . A A . 155 TRP HZ3 1 1
19 46688 1 1 155 TRP N N 8.486 -7.928 2.265 1.00 . A A . 155 TRP N 1 1
19 46689 1 1 155 TRP NE1 N 5.607 -11.197 -0.138 1.00 . A A . 155 TRP NE1 1 1
19 46690 1 1 155 TRP O O 10.017 -6.141 0.478 1.00 . A A . 155 TRP O 1 1
19 46691 1 1 156 VAL C C 13.331 -6.646 -1.273 1.00 . A A . 156 VAL C 1 1
19 46692 1 1 156 VAL CA C 12.769 -6.479 0.201 1.00 . A A . 156 VAL CA 1 1
19 46693 1 1 156 VAL CB C 13.886 -6.384 1.310 1.00 . A A . 156 VAL CB 1 1
19 46694 1 1 156 VAL CG1 C 14.767 -7.648 1.415 1.00 . A A . 156 VAL CG1 1 1
19 46695 1 1 156 VAL CG2 C 14.820 -5.148 1.178 1.00 . A A . 156 VAL CG2 1 1
19 46696 1 1 156 VAL H H 11.990 -8.530 0.642 1.00 . A A . 156 VAL H 1 1
19 46697 1 1 156 VAL HA H 12.287 -5.481 0.216 1.00 . A A . 156 VAL HA 1 1
19 46698 1 1 156 VAL HB H 13.380 -6.278 2.288 1.00 . A A . 156 VAL HB 1 1
19 46699 1 1 156 VAL HG11 H 14.158 -8.539 1.673 1.00 . A A . 156 VAL HG11 1 1
19 46700 1 1 156 VAL HG12 H 15.555 -7.568 2.186 1.00 . A A . 156 VAL HG12 1 1
19 46701 1 1 156 VAL HG13 H 15.260 -7.875 0.450 1.00 . A A . 156 VAL HG13 1 1
19 46702 1 1 156 VAL HG21 H 15.497 -5.044 2.044 1.00 . A A . 156 VAL HG21 1 1
19 46703 1 1 156 VAL HG22 H 14.263 -4.192 1.089 1.00 . A A . 156 VAL HG22 1 1
19 46704 1 1 156 VAL HG23 H 15.455 -5.212 0.274 1.00 . A A . 156 VAL HG23 1 1
19 46705 1 1 156 VAL N N 11.744 -7.529 0.590 1.00 . A A . 156 VAL N 1 1
19 46706 1 1 156 VAL O O 13.664 -7.752 -1.702 1.00 . A A . 156 VAL O 1 1
19 46707 1 1 157 ARG C C 15.692 -6.198 -3.368 1.00 . A A . 157 ARG C 1 1
19 46708 1 1 157 ARG CA C 14.251 -5.563 -3.360 1.00 . A A . 157 ARG CA 1 1
19 46709 1 1 157 ARG CB C 14.322 -4.108 -3.929 1.00 . A A . 157 ARG CB 1 1
19 46710 1 1 157 ARG CD C 13.744 -2.474 -5.851 1.00 . A A . 157 ARG CD 1 1
19 46711 1 1 157 ARG CG C 13.343 -3.757 -5.076 1.00 . A A . 157 ARG CG 1 1
19 46712 1 1 157 ARG CZ C 14.006 -0.080 -5.075 1.00 . A A . 157 ARG CZ 1 1
19 46713 1 1 157 ARG H H 13.093 -4.682 -1.667 1.00 . A A . 157 ARG H 1 1
19 46714 1 1 157 ARG HA H 13.655 -6.188 -4.061 1.00 . A A . 157 ARG HA 1 1
19 46715 1 1 157 ARG HB2 H 14.208 -3.361 -3.120 1.00 . A A . 157 ARG HB2 1 1
19 46716 1 1 157 ARG HB3 H 15.341 -3.903 -4.317 1.00 . A A . 157 ARG HB3 1 1
19 46717 1 1 157 ARG HD2 H 14.799 -2.547 -6.196 1.00 . A A . 157 ARG HD2 1 1
19 46718 1 1 157 ARG HD3 H 13.112 -2.379 -6.761 1.00 . A A . 157 ARG HD3 1 1
19 46719 1 1 157 ARG HE H 12.790 -1.357 -4.229 1.00 . A A . 157 ARG HE 1 1
19 46720 1 1 157 ARG HG2 H 13.295 -4.587 -5.810 1.00 . A A . 157 ARG HG2 1 1
19 46721 1 1 157 ARG HG3 H 12.306 -3.688 -4.679 1.00 . A A . 157 ARG HG3 1 1
19 46722 1 1 157 ARG HH11 H 15.106 -0.426 -6.645 1.00 . A A . 157 ARG HH11 1 1
19 46723 1 1 157 ARG HH12 H 15.083 1.292 -5.961 1.00 . A A . 157 ARG HH12 1 1
19 46724 1 1 157 ARG HH21 H 12.896 0.489 -3.547 1.00 . A A . 157 ARG HH21 1 1
19 46725 1 1 157 ARG HH22 H 13.820 1.810 -4.386 1.00 . A A . 157 ARG HH22 1 1
19 46726 1 1 157 ARG N N 13.512 -5.543 -2.042 1.00 . A A . 157 ARG N 1 1
19 46727 1 1 157 ARG NE N 13.528 -1.307 -4.959 1.00 . A A . 157 ARG NE 1 1
19 46728 1 1 157 ARG NH1 N 14.852 0.295 -5.976 1.00 . A A . 157 ARG NH1 1 1
19 46729 1 1 157 ARG NH2 N 13.597 0.799 -4.228 1.00 . A A . 157 ARG NH2 1 1
19 46730 1 1 157 ARG O O 16.419 -6.181 -2.370 1.00 . A A . 157 ARG O 1 1
19 46731 1 1 158 SER C C 18.677 -7.093 -4.163 1.00 . A A . 158 SER C 1 1
19 46732 1 1 158 SER CA C 17.283 -7.615 -4.671 1.00 . A A . 158 SER CA 1 1
19 46733 1 1 158 SER CB C 17.335 -8.096 -6.146 1.00 . A A . 158 SER CB 1 1
19 46734 1 1 158 SER H H 15.347 -6.735 -5.245 1.00 . A A . 158 SER H 1 1
19 46735 1 1 158 SER HA H 17.029 -8.526 -4.089 1.00 . A A . 158 SER HA 1 1
19 46736 1 1 158 SER HB2 H 16.448 -8.730 -6.360 1.00 . A A . 158 SER HB2 1 1
19 46737 1 1 158 SER HB3 H 17.262 -7.251 -6.863 1.00 . A A . 158 SER HB3 1 1
19 46738 1 1 158 SER HG H 18.588 -9.489 -5.681 1.00 . A A . 158 SER HG 1 1
19 46739 1 1 158 SER N N 16.101 -6.715 -4.543 1.00 . A A . 158 SER N 1 1
19 46740 1 1 158 SER O O 19.301 -6.184 -4.731 1.00 . A A . 158 SER O 1 1
19 46741 1 1 158 SER OG O 18.523 -8.859 -6.408 1.00 . A A . 158 SER OG 1 1
19 46742 1 1 159 ALA C C 21.732 -7.784 -3.466 1.00 . A A . 159 ALA C 1 1
19 46743 1 1 159 ALA CA C 20.517 -7.431 -2.537 1.00 . A A . 159 ALA CA 1 1
19 46744 1 1 159 ALA CB C 20.575 -8.196 -1.195 1.00 . A A . 159 ALA CB 1 1
19 46745 1 1 159 ALA H H 18.548 -8.420 -2.666 1.00 . A A . 159 ALA H 1 1
19 46746 1 1 159 ALA HA H 20.524 -6.349 -2.295 1.00 . A A . 159 ALA HA 1 1
19 46747 1 1 159 ALA HB1 H 20.643 -9.294 -1.348 1.00 . A A . 159 ALA HB1 1 1
19 46748 1 1 159 ALA HB2 H 19.668 -8.043 -0.567 1.00 . A A . 159 ALA HB2 1 1
19 46749 1 1 159 ALA HB3 H 21.450 -7.896 -0.583 1.00 . A A . 159 ALA HB3 1 1
19 46750 1 1 159 ALA N N 19.201 -7.764 -3.124 1.00 . A A . 159 ALA N 1 1
19 46751 1 1 159 ALA O O 21.976 -8.956 -3.776 1.00 . A A . 159 ALA O 1 1
19 46752 1 1 160 SER C C 25.011 -7.715 -3.943 1.00 . A A . 160 SER C 1 1
19 46753 1 1 160 SER CA C 23.783 -7.033 -4.672 1.00 . A A . 160 SER CA 1 1
19 46754 1 1 160 SER CB C 24.175 -5.661 -5.270 1.00 . A A . 160 SER CB 1 1
19 46755 1 1 160 SER H H 22.050 -5.888 -3.897 1.00 . A A . 160 SER H 1 1
19 46756 1 1 160 SER HA H 23.523 -7.696 -5.521 1.00 . A A . 160 SER HA 1 1
19 46757 1 1 160 SER HB2 H 23.339 -5.202 -5.835 1.00 . A A . 160 SER HB2 1 1
19 46758 1 1 160 SER HB3 H 24.418 -4.947 -4.460 1.00 . A A . 160 SER HB3 1 1
19 46759 1 1 160 SER HG H 25.999 -6.209 -5.551 1.00 . A A . 160 SER HG 1 1
19 46760 1 1 160 SER N N 22.547 -6.786 -3.864 1.00 . A A . 160 SER N 1 1
19 46761 1 1 160 SER O O 26.171 -7.341 -4.160 1.00 . A A . 160 SER O 1 1
19 46762 1 1 160 SER OG O 25.322 -5.799 -6.115 1.00 . A A . 160 SER OG 1 1
19 46763 1 1 161 SER C C 26.701 -8.660 -1.385 1.00 . A A . 161 SER C 1 1
19 46764 1 1 161 SER CA C 25.824 -9.507 -2.374 1.00 . A A . 161 SER CA 1 1
19 46765 1 1 161 SER CB C 26.626 -10.417 -3.336 1.00 . A A . 161 SER CB 1 1
19 46766 1 1 161 SER H H 23.771 -9.002 -3.101 1.00 . A A . 161 SER H 1 1
19 46767 1 1 161 SER HA H 25.266 -10.219 -1.733 1.00 . A A . 161 SER HA 1 1
19 46768 1 1 161 SER HB2 H 27.083 -9.816 -4.146 1.00 . A A . 161 SER HB2 1 1
19 46769 1 1 161 SER HB3 H 27.470 -10.893 -2.802 1.00 . A A . 161 SER HB3 1 1
19 46770 1 1 161 SER HG H 25.080 -10.993 -4.363 1.00 . A A . 161 SER HG 1 1
19 46771 1 1 161 SER N N 24.776 -8.755 -3.124 1.00 . A A . 161 SER N 1 1
19 46772 1 1 161 SER O O 27.834 -8.254 -1.675 1.00 . A A . 161 SER O 1 1
19 46773 1 1 161 SER OG O 25.797 -11.439 -3.893 1.00 . A A . 161 SER OG 1 1
19 46774 1 1 162 ARG C C 26.640 -8.454 2.230 1.00 . A A . 162 ARG C 1 1
19 46775 1 1 162 ARG CA C 26.860 -7.697 0.898 1.00 . A A . 162 ARG CA 1 1
19 46776 1 1 162 ARG CB C 26.352 -6.227 0.892 1.00 . A A . 162 ARG CB 1 1
19 46777 1 1 162 ARG CD C 26.712 -3.783 1.370 1.00 . A A . 162 ARG CD 1 1
19 46778 1 1 162 ARG CG C 27.249 -5.203 1.625 1.00 . A A . 162 ARG CG 1 1
19 46779 1 1 162 ARG CZ C 27.409 -1.447 1.942 1.00 . A A . 162 ARG CZ 1 1
19 46780 1 1 162 ARG H H 25.215 -8.816 -0.063 1.00 . A A . 162 ARG H 1 1
19 46781 1 1 162 ARG HA H 27.953 -7.711 0.710 1.00 . A A . 162 ARG HA 1 1
19 46782 1 1 162 ARG HB2 H 26.249 -5.890 -0.163 1.00 . A A . 162 ARG HB2 1 1
19 46783 1 1 162 ARG HB3 H 25.317 -6.193 1.290 1.00 . A A . 162 ARG HB3 1 1
19 46784 1 1 162 ARG HD2 H 26.641 -3.596 0.278 1.00 . A A . 162 ARG HD2 1 1
19 46785 1 1 162 ARG HD3 H 25.675 -3.700 1.753 1.00 . A A . 162 ARG HD3 1 1
19 46786 1 1 162 ARG HE H 28.415 -3.012 2.542 1.00 . A A . 162 ARG HE 1 1
19 46787 1 1 162 ARG HG2 H 27.284 -5.433 2.710 1.00 . A A . 162 ARG HG2 1 1
19 46788 1 1 162 ARG HG3 H 28.287 -5.298 1.245 1.00 . A A . 162 ARG HG3 1 1
19 46789 1 1 162 ARG HH11 H 25.725 -1.467 0.864 1.00 . A A . 162 ARG HH11 1 1
19 46790 1 1 162 ARG HH12 H 26.372 0.163 1.361 1.00 . A A . 162 ARG HH12 1 1
19 46791 1 1 162 ARG HH21 H 29.056 -1.053 3.050 1.00 . A A . 162 ARG HH21 1 1
19 46792 1 1 162 ARG HH22 H 28.054 0.342 2.458 1.00 . A A . 162 ARG HH22 1 1
19 46793 1 1 162 ARG N N 26.154 -8.420 -0.184 1.00 . A A . 162 ARG N 1 1
19 46794 1 1 162 ARG NE N 27.589 -2.769 2.003 1.00 . A A . 162 ARG NE 1 1
19 46795 1 1 162 ARG NH1 N 26.418 -0.862 1.320 1.00 . A A . 162 ARG NH1 1 1
19 46796 1 1 162 ARG NH2 N 28.264 -0.661 2.537 1.00 . A A . 162 ARG NH2 1 1
19 46797 1 1 162 ARG O O 26.837 -9.664 2.377 1.00 . A A . 162 ARG O 1 1
20 46798 1 1 1 MET C C 14.567 5.990 1.375 1.00 . A A . 1 MET C 1 1
20 46799 1 1 1 MET CA C 15.472 5.687 2.639 1.00 . A A . 1 MET CA 1 1
20 46800 1 1 1 MET CB C 15.068 4.443 3.488 1.00 . A A . 1 MET CB 1 1
20 46801 1 1 1 MET CE C 16.102 2.070 6.705 1.00 . A A . 1 MET CE 1 1
20 46802 1 1 1 MET CG C 16.006 3.907 4.577 1.00 . A A . 1 MET CG 1 1
20 46803 1 1 1 MET H1 H 15.472 7.734 2.980 1.00 . A A . 1 MET H1 1 1
20 46804 1 1 1 MET H2 H 14.774 6.902 4.183 1.00 . A A . 1 MET H2 1 1
20 46805 1 1 1 MET HA H 16.485 5.506 2.235 1.00 . A A . 1 MET HA 1 1
20 46806 1 1 1 MET HB2 H 14.067 4.633 3.926 1.00 . A A . 1 MET HB2 1 1
20 46807 1 1 1 MET HB3 H 14.910 3.600 2.786 1.00 . A A . 1 MET HB3 1 1
20 46808 1 1 1 MET HE1 H 15.752 2.813 7.444 1.00 . A A . 1 MET HE1 1 1
20 46809 1 1 1 MET HE2 H 17.197 2.151 6.606 1.00 . A A . 1 MET HE2 1 1
20 46810 1 1 1 MET HE3 H 15.859 1.062 7.087 1.00 . A A . 1 MET HE3 1 1
20 46811 1 1 1 MET HG2 H 17.028 3.739 4.189 1.00 . A A . 1 MET HG2 1 1
20 46812 1 1 1 MET HG3 H 16.082 4.617 5.422 1.00 . A A . 1 MET HG3 1 1
20 46813 1 1 1 MET N N 15.573 6.875 3.536 1.00 . A A . 1 MET N 1 1
20 46814 1 1 1 MET O O 14.732 7.027 0.729 1.00 . A A . 1 MET O 1 1
20 46815 1 1 1 MET SD S 15.298 2.333 5.118 1.00 . A A . 1 MET SD 1 1
20 46816 1 1 2 GLU C C 11.228 4.589 0.489 1.00 . A A . 2 GLU C 1 1
20 46817 1 1 2 GLU CA C 12.547 5.332 0.026 1.00 . A A . 2 GLU CA 1 1
20 46818 1 1 2 GLU CB C 13.090 5.180 -1.440 1.00 . A A . 2 GLU CB 1 1
20 46819 1 1 2 GLU CD C 14.448 3.720 -3.177 1.00 . A A . 2 GLU CD 1 1
20 46820 1 1 2 GLU CG C 13.595 3.785 -1.914 1.00 . A A . 2 GLU CG 1 1
20 46821 1 1 2 GLU H H 13.579 4.283 1.645 1.00 . A A . 2 GLU H 1 1
20 46822 1 1 2 GLU HA H 12.264 6.395 0.127 1.00 . A A . 2 GLU HA 1 1
20 46823 1 1 2 GLU HB2 H 12.328 5.550 -2.152 1.00 . A A . 2 GLU HB2 1 1
20 46824 1 1 2 GLU HB3 H 13.924 5.901 -1.560 1.00 . A A . 2 GLU HB3 1 1
20 46825 1 1 2 GLU HG2 H 14.199 3.331 -1.105 1.00 . A A . 2 GLU HG2 1 1
20 46826 1 1 2 GLU HG3 H 12.756 3.092 -2.072 1.00 . A A . 2 GLU HG3 1 1
20 46827 1 1 2 GLU N N 13.651 5.077 0.999 1.00 . A A . 2 GLU N 1 1
20 46828 1 1 2 GLU O O 10.986 4.441 1.695 1.00 . A A . 2 GLU O 1 1
20 46829 1 1 2 GLU OE1 O 14.258 4.491 -4.139 1.00 . A A . 2 GLU OE1 1 1
20 46830 1 1 2 GLU OE2 O 15.336 2.842 -3.219 1.00 . A A . 2 GLU OE2 1 1
20 46831 1 1 3 LEU C C 8.429 2.383 -0.029 1.00 . A A . 3 LEU C 1 1
20 46832 1 1 3 LEU CA C 8.861 3.900 -0.026 1.00 . A A . 3 LEU CA 1 1
20 46833 1 1 3 LEU CB C 7.834 4.829 -0.755 1.00 . A A . 3 LEU CB 1 1
20 46834 1 1 3 LEU CD1 C 8.560 4.497 -3.206 1.00 . A A . 3 LEU CD1 1 1
20 46835 1 1 3 LEU CD2 C 6.917 6.322 -2.548 1.00 . A A . 3 LEU CD2 1 1
20 46836 1 1 3 LEU CG C 8.145 5.497 -2.116 1.00 . A A . 3 LEU CG 1 1
20 46837 1 1 3 LEU H H 10.596 4.286 -1.379 1.00 . A A . 3 LEU H 1 1
20 46838 1 1 3 LEU HA H 8.756 4.165 1.041 1.00 . A A . 3 LEU HA 1 1
20 46839 1 1 3 LEU HB2 H 6.845 4.327 -0.815 1.00 . A A . 3 LEU HB2 1 1
20 46840 1 1 3 LEU HB3 H 7.636 5.654 -0.054 1.00 . A A . 3 LEU HB3 1 1
20 46841 1 1 3 LEU HD11 H 9.513 3.994 -2.961 1.00 . A A . 3 LEU HD11 1 1
20 46842 1 1 3 LEU HD12 H 8.743 4.998 -4.173 1.00 . A A . 3 LEU HD12 1 1
20 46843 1 1 3 LEU HD13 H 7.819 3.689 -3.359 1.00 . A A . 3 LEU HD13 1 1
20 46844 1 1 3 LEU HD21 H 5.969 5.772 -2.399 1.00 . A A . 3 LEU HD21 1 1
20 46845 1 1 3 LEU HD22 H 6.962 6.627 -3.609 1.00 . A A . 3 LEU HD22 1 1
20 46846 1 1 3 LEU HD23 H 6.840 7.252 -1.953 1.00 . A A . 3 LEU HD23 1 1
20 46847 1 1 3 LEU HG H 8.985 6.205 -1.963 1.00 . A A . 3 LEU HG 1 1
20 46848 1 1 3 LEU N N 10.290 4.212 -0.406 1.00 . A A . 3 LEU N 1 1
20 46849 1 1 3 LEU O O 9.008 1.546 -0.719 1.00 . A A . 3 LEU O 1 1
20 46850 1 1 4 VAL C C 5.548 0.298 1.035 1.00 . A A . 4 VAL C 1 1
20 46851 1 1 4 VAL CA C 7.089 0.603 1.138 1.00 . A A . 4 VAL CA 1 1
20 46852 1 1 4 VAL CB C 7.640 0.307 2.574 1.00 . A A . 4 VAL CB 1 1
20 46853 1 1 4 VAL CG1 C 7.306 -1.097 3.122 1.00 . A A . 4 VAL CG1 1 1
20 46854 1 1 4 VAL CG2 C 9.147 0.544 2.787 1.00 . A A . 4 VAL CG2 1 1
20 46855 1 1 4 VAL H H 7.126 2.783 1.410 1.00 . A A . 4 VAL H 1 1
20 46856 1 1 4 VAL HA H 7.610 -0.068 0.437 1.00 . A A . 4 VAL HA 1 1
20 46857 1 1 4 VAL HB H 7.165 1.041 3.232 1.00 . A A . 4 VAL HB 1 1
20 46858 1 1 4 VAL HG11 H 7.655 -1.895 2.447 1.00 . A A . 4 VAL HG11 1 1
20 46859 1 1 4 VAL HG12 H 6.215 -1.248 3.222 1.00 . A A . 4 VAL HG12 1 1
20 46860 1 1 4 VAL HG13 H 7.751 -1.296 4.116 1.00 . A A . 4 VAL HG13 1 1
20 46861 1 1 4 VAL HG21 H 9.798 -0.071 2.142 1.00 . A A . 4 VAL HG21 1 1
20 46862 1 1 4 VAL HG22 H 9.407 0.334 3.834 1.00 . A A . 4 VAL HG22 1 1
20 46863 1 1 4 VAL HG23 H 9.431 1.600 2.611 1.00 . A A . 4 VAL HG23 1 1
20 46864 1 1 4 VAL N N 7.393 2.026 0.766 1.00 . A A . 4 VAL N 1 1
20 46865 1 1 4 VAL O O 4.711 0.931 1.673 1.00 . A A . 4 VAL O 1 1
20 46866 1 1 5 SER C C 2.880 -1.844 0.935 1.00 . A A . 5 SER C 1 1
20 46867 1 1 5 SER CA C 3.686 -0.939 -0.053 1.00 . A A . 5 SER CA 1 1
20 46868 1 1 5 SER CB C 3.749 -1.393 -1.535 1.00 . A A . 5 SER CB 1 1
20 46869 1 1 5 SER H H 5.866 -1.282 -0.152 1.00 . A A . 5 SER H 1 1
20 46870 1 1 5 SER HA H 3.146 0.028 -0.053 1.00 . A A . 5 SER HA 1 1
20 46871 1 1 5 SER HB2 H 2.744 -1.540 -1.950 1.00 . A A . 5 SER HB2 1 1
20 46872 1 1 5 SER HB3 H 4.175 -0.578 -2.153 1.00 . A A . 5 SER HB3 1 1
20 46873 1 1 5 SER HG H 4.304 -2.917 -2.603 1.00 . A A . 5 SER HG 1 1
20 46874 1 1 5 SER N N 5.124 -0.709 0.276 1.00 . A A . 5 SER N 1 1
20 46875 1 1 5 SER O O 3.295 -2.962 1.211 1.00 . A A . 5 SER O 1 1
20 46876 1 1 5 SER OG O 4.512 -2.579 -1.725 1.00 . A A . 5 SER OG 1 1
20 46877 1 1 6 VAL C C -0.489 -2.441 2.257 1.00 . A A . 6 VAL C 1 1
20 46878 1 1 6 VAL CA C 1.007 -2.025 2.615 1.00 . A A . 6 VAL CA 1 1
20 46879 1 1 6 VAL CB C 1.326 -1.385 4.048 1.00 . A A . 6 VAL CB 1 1
20 46880 1 1 6 VAL CG1 C 2.660 -0.593 4.162 1.00 . A A . 6 VAL CG1 1 1
20 46881 1 1 6 VAL CG2 C 0.282 -0.443 4.683 1.00 . A A . 6 VAL CG2 1 1
20 46882 1 1 6 VAL H H 1.362 -0.548 1.023 1.00 . A A . 6 VAL H 1 1
20 46883 1 1 6 VAL HA H 1.472 -2.987 2.739 1.00 . A A . 6 VAL HA 1 1
20 46884 1 1 6 VAL HB H 1.401 -2.227 4.758 1.00 . A A . 6 VAL HB 1 1
20 46885 1 1 6 VAL HG11 H 2.699 0.217 3.425 1.00 . A A . 6 VAL HG11 1 1
20 46886 1 1 6 VAL HG12 H 3.550 -1.205 3.962 1.00 . A A . 6 VAL HG12 1 1
20 46887 1 1 6 VAL HG13 H 2.815 -0.115 5.142 1.00 . A A . 6 VAL HG13 1 1
20 46888 1 1 6 VAL HG21 H 0.237 0.502 4.134 1.00 . A A . 6 VAL HG21 1 1
20 46889 1 1 6 VAL HG22 H 0.532 -0.192 5.727 1.00 . A A . 6 VAL HG22 1 1
20 46890 1 1 6 VAL HG23 H -0.729 -0.887 4.720 1.00 . A A . 6 VAL HG23 1 1
20 46891 1 1 6 VAL N N 1.731 -1.397 1.471 1.00 . A A . 6 VAL N 1 1
20 46892 1 1 6 VAL O O -1.440 -1.747 2.615 1.00 . A A . 6 VAL O 1 1
20 46893 1 1 7 ALA C C -2.503 -5.395 1.927 1.00 . A A . 7 ALA C 1 1
20 46894 1 1 7 ALA CA C -2.092 -4.070 1.184 1.00 . A A . 7 ALA CA 1 1
20 46895 1 1 7 ALA CB C -2.148 -4.332 -0.341 1.00 . A A . 7 ALA CB 1 1
20 46896 1 1 7 ALA H H 0.139 -4.011 1.175 1.00 . A A . 7 ALA H 1 1
20 46897 1 1 7 ALA HA H -2.853 -3.295 1.394 1.00 . A A . 7 ALA HA 1 1
20 46898 1 1 7 ALA HB1 H -1.374 -5.055 -0.676 1.00 . A A . 7 ALA HB1 1 1
20 46899 1 1 7 ALA HB2 H -2.003 -3.407 -0.927 1.00 . A A . 7 ALA HB2 1 1
20 46900 1 1 7 ALA HB3 H -3.130 -4.739 -0.653 1.00 . A A . 7 ALA HB3 1 1
20 46901 1 1 7 ALA N N -0.719 -3.556 1.523 1.00 . A A . 7 ALA N 1 1
20 46902 1 1 7 ALA O O -1.712 -6.336 2.020 1.00 . A A . 7 ALA O 1 1
20 46903 1 1 8 ALA C C -5.253 -7.570 1.953 1.00 . A A . 8 ALA C 1 1
20 46904 1 1 8 ALA CA C -4.321 -6.781 2.946 1.00 . A A . 8 ALA CA 1 1
20 46905 1 1 8 ALA CB C -5.016 -6.377 4.261 1.00 . A A . 8 ALA CB 1 1
20 46906 1 1 8 ALA H H -4.329 -4.655 2.376 1.00 . A A . 8 ALA H 1 1
20 46907 1 1 8 ALA HA H -3.496 -7.460 3.220 1.00 . A A . 8 ALA HA 1 1
20 46908 1 1 8 ALA HB1 H -5.871 -5.698 4.102 1.00 . A A . 8 ALA HB1 1 1
20 46909 1 1 8 ALA HB2 H -4.342 -5.863 4.974 1.00 . A A . 8 ALA HB2 1 1
20 46910 1 1 8 ALA HB3 H -5.402 -7.262 4.792 1.00 . A A . 8 ALA HB3 1 1
20 46911 1 1 8 ALA N N -3.771 -5.516 2.375 1.00 . A A . 8 ALA N 1 1
20 46912 1 1 8 ALA O O -6.114 -6.987 1.288 1.00 . A A . 8 ALA O 1 1
20 46913 1 1 9 LEU C C -5.847 -11.267 0.963 1.00 . A A . 9 LEU C 1 1
20 46914 1 1 9 LEU CA C -5.734 -9.712 0.731 1.00 . A A . 9 LEU CA 1 1
20 46915 1 1 9 LEU CB C -5.117 -9.341 -0.656 1.00 . A A . 9 LEU CB 1 1
20 46916 1 1 9 LEU CD1 C -2.775 -8.273 -0.453 1.00 . A A . 9 LEU CD1 1 1
20 46917 1 1 9 LEU CD2 C -2.970 -10.786 -0.647 1.00 . A A . 9 LEU CD2 1 1
20 46918 1 1 9 LEU CG C -3.605 -9.439 -1.010 1.00 . A A . 9 LEU CG 1 1
20 46919 1 1 9 LEU H H -4.430 -9.328 2.502 1.00 . A A . 9 LEU H 1 1
20 46920 1 1 9 LEU HA H -6.789 -9.373 0.696 1.00 . A A . 9 LEU HA 1 1
20 46921 1 1 9 LEU HB2 H -5.671 -9.924 -1.405 1.00 . A A . 9 LEU HB2 1 1
20 46922 1 1 9 LEU HB3 H -5.437 -8.307 -0.879 1.00 . A A . 9 LEU HB3 1 1
20 46923 1 1 9 LEU HD11 H -1.724 -8.295 -0.777 1.00 . A A . 9 LEU HD11 1 1
20 46924 1 1 9 LEU HD12 H -2.751 -8.254 0.651 1.00 . A A . 9 LEU HD12 1 1
20 46925 1 1 9 LEU HD13 H -3.170 -7.294 -0.777 1.00 . A A . 9 LEU HD13 1 1
20 46926 1 1 9 LEU HD21 H -2.866 -10.912 0.449 1.00 . A A . 9 LEU HD21 1 1
20 46927 1 1 9 LEU HD22 H -1.959 -10.867 -1.077 1.00 . A A . 9 LEU HD22 1 1
20 46928 1 1 9 LEU HD23 H -3.557 -11.633 -1.045 1.00 . A A . 9 LEU HD23 1 1
20 46929 1 1 9 LEU HG H -3.556 -9.349 -2.113 1.00 . A A . 9 LEU HG 1 1
20 46930 1 1 9 LEU N N -5.098 -8.911 1.833 1.00 . A A . 9 LEU N 1 1
20 46931 1 1 9 LEU O O -5.064 -11.855 1.713 1.00 . A A . 9 LEU O 1 1
20 46932 1 1 10 ALA C C -7.076 -14.394 -0.536 1.00 . A A . 10 ALA C 1 1
20 46933 1 1 10 ALA CA C -7.239 -13.342 0.637 1.00 . A A . 10 ALA CA 1 1
20 46934 1 1 10 ALA CB C -8.676 -13.123 1.163 1.00 . A A . 10 ALA CB 1 1
20 46935 1 1 10 ALA H H -7.415 -11.335 -0.254 1.00 . A A . 10 ALA H 1 1
20 46936 1 1 10 ALA HA H -6.633 -13.756 1.472 1.00 . A A . 10 ALA HA 1 1
20 46937 1 1 10 ALA HB1 H -9.124 -14.060 1.536 1.00 . A A . 10 ALA HB1 1 1
20 46938 1 1 10 ALA HB2 H -9.340 -12.750 0.370 1.00 . A A . 10 ALA HB2 1 1
20 46939 1 1 10 ALA HB3 H -8.716 -12.415 2.007 1.00 . A A . 10 ALA HB3 1 1
20 46940 1 1 10 ALA N N -6.815 -11.945 0.304 1.00 . A A . 10 ALA N 1 1
20 46941 1 1 10 ALA O O -5.990 -14.475 -1.126 1.00 . A A . 10 ALA O 1 1
20 46942 1 1 11 GLU C C -8.178 -15.058 -3.429 1.00 . A A . 11 GLU C 1 1
20 46943 1 1 11 GLU CA C -8.135 -15.994 -2.162 1.00 . A A . 11 GLU CA 1 1
20 46944 1 1 11 GLU CB C -9.240 -17.100 -2.146 1.00 . A A . 11 GLU CB 1 1
20 46945 1 1 11 GLU CD C -10.138 -19.293 -3.355 1.00 . A A . 11 GLU CD 1 1
20 46946 1 1 11 GLU CG C -9.273 -18.049 -3.394 1.00 . A A . 11 GLU CG 1 1
20 46947 1 1 11 GLU H H -8.960 -15.044 -0.351 1.00 . A A . 11 GLU H 1 1
20 46948 1 1 11 GLU HA H -7.174 -16.543 -2.206 1.00 . A A . 11 GLU HA 1 1
20 46949 1 1 11 GLU HB2 H -9.106 -17.724 -1.245 1.00 . A A . 11 GLU HB2 1 1
20 46950 1 1 11 GLU HB3 H -10.239 -16.637 -2.032 1.00 . A A . 11 GLU HB3 1 1
20 46951 1 1 11 GLU HG2 H -9.647 -17.506 -4.277 1.00 . A A . 11 GLU HG2 1 1
20 46952 1 1 11 GLU HG3 H -8.264 -18.414 -3.644 1.00 . A A . 11 GLU HG3 1 1
20 46953 1 1 11 GLU N N -8.106 -15.211 -0.885 1.00 . A A . 11 GLU N 1 1
20 46954 1 1 11 GLU O O -8.487 -13.862 -3.376 1.00 . A A . 11 GLU O 1 1
20 46955 1 1 11 GLU OE1 O -11.338 -19.200 -3.682 1.00 . A A . 11 GLU OE1 1 1
20 46956 1 1 11 GLU OE2 O -9.589 -20.388 -3.116 1.00 . A A . 11 GLU OE2 1 1
20 46957 1 1 12 ASN C C -6.383 -13.604 -5.649 1.00 . A A . 12 ASN C 1 1
20 46958 1 1 12 ASN CA C -7.365 -14.831 -5.786 1.00 . A A . 12 ASN CA 1 1
20 46959 1 1 12 ASN CB C -8.690 -14.539 -6.573 1.00 . A A . 12 ASN CB 1 1
20 46960 1 1 12 ASN CG C -8.879 -15.340 -7.863 1.00 . A A . 12 ASN CG 1 1
20 46961 1 1 12 ASN H H -7.852 -16.620 -4.546 1.00 . A A . 12 ASN H 1 1
20 46962 1 1 12 ASN HA H -6.750 -15.523 -6.385 1.00 . A A . 12 ASN HA 1 1
20 46963 1 1 12 ASN HB2 H -9.588 -14.645 -5.927 1.00 . A A . 12 ASN HB2 1 1
20 46964 1 1 12 ASN HB3 H -8.738 -13.475 -6.861 1.00 . A A . 12 ASN HB3 1 1
20 46965 1 1 12 ASN HD21 H -10.837 -15.394 -7.581 1.00 . A A . 12 ASN HD21 1 1
20 46966 1 1 12 ASN HD22 H -10.150 -16.133 -9.119 1.00 . A A . 12 ASN HD22 1 1
20 46967 1 1 12 ASN N N -7.698 -15.609 -4.556 1.00 . A A . 12 ASN N 1 1
20 46968 1 1 12 ASN ND2 N -10.083 -15.711 -8.196 1.00 . A A . 12 ASN ND2 1 1
20 46969 1 1 12 ASN O O -6.295 -12.787 -6.563 1.00 . A A . 12 ASN O 1 1
20 46970 1 1 12 ASN OD1 O -7.948 -15.609 -8.621 1.00 . A A . 12 ASN OD1 1 1
20 46971 1 1 13 ARG C C -5.815 -10.888 -4.288 1.00 . A A . 13 ARG C 1 1
20 46972 1 1 13 ARG CA C -4.972 -12.203 -4.102 1.00 . A A . 13 ARG CA 1 1
20 46973 1 1 13 ARG CB C -3.480 -12.202 -4.546 1.00 . A A . 13 ARG CB 1 1
20 46974 1 1 13 ARG CD C -1.672 -12.327 -6.381 1.00 . A A . 13 ARG CD 1 1
20 46975 1 1 13 ARG CG C -3.175 -12.170 -6.059 1.00 . A A . 13 ARG CG 1 1
20 46976 1 1 13 ARG CZ C -1.353 -13.278 -8.684 1.00 . A A . 13 ARG CZ 1 1
20 46977 1 1 13 ARG H H -5.916 -14.168 -3.829 1.00 . A A . 13 ARG H 1 1
20 46978 1 1 13 ARG HA H -4.901 -12.289 -2.996 1.00 . A A . 13 ARG HA 1 1
20 46979 1 1 13 ARG HB2 H -2.965 -11.353 -4.058 1.00 . A A . 13 ARG HB2 1 1
20 46980 1 1 13 ARG HB3 H -3.009 -13.109 -4.113 1.00 . A A . 13 ARG HB3 1 1
20 46981 1 1 13 ARG HD2 H -1.255 -11.361 -6.717 1.00 . A A . 13 ARG HD2 1 1
20 46982 1 1 13 ARG HD3 H -1.071 -12.530 -5.467 1.00 . A A . 13 ARG HD3 1 1
20 46983 1 1 13 ARG HE H -1.396 -14.394 -7.049 1.00 . A A . 13 ARG HE 1 1
20 46984 1 1 13 ARG HG2 H -3.772 -12.957 -6.573 1.00 . A A . 13 ARG HG2 1 1
20 46985 1 1 13 ARG HG3 H -3.554 -11.226 -6.501 1.00 . A A . 13 ARG HG3 1 1
20 46986 1 1 13 ARG HH11 H -1.363 -11.310 -8.691 1.00 . A A . 13 ARG HH11 1 1
20 46987 1 1 13 ARG HH12 H -1.066 -12.110 -10.297 1.00 . A A . 13 ARG HH12 1 1
20 46988 1 1 13 ARG HH21 H -1.437 -15.221 -8.889 1.00 . A A . 13 ARG HH21 1 1
20 46989 1 1 13 ARG HH22 H -1.259 -14.209 -10.412 1.00 . A A . 13 ARG HH22 1 1
20 46990 1 1 13 ARG N N -5.629 -13.477 -4.532 1.00 . A A . 13 ARG N 1 1
20 46991 1 1 13 ARG NE N -1.454 -13.423 -7.365 1.00 . A A . 13 ARG NE 1 1
20 46992 1 1 13 ARG NH1 N -1.315 -12.129 -9.307 1.00 . A A . 13 ARG NH1 1 1
20 46993 1 1 13 ARG NH2 N -1.301 -14.352 -9.400 1.00 . A A . 13 ARG NH2 1 1
20 46994 1 1 13 ARG O O -5.475 -9.975 -5.040 1.00 . A A . 13 ARG O 1 1
20 46995 1 1 14 VAL C C -7.765 -8.606 -2.716 1.00 . A A . 14 VAL C 1 1
20 46996 1 1 14 VAL CA C -7.978 -9.747 -3.758 1.00 . A A . 14 VAL CA 1 1
20 46997 1 1 14 VAL CB C -9.393 -10.442 -3.702 1.00 . A A . 14 VAL CB 1 1
20 46998 1 1 14 VAL CG1 C -10.596 -9.540 -3.351 1.00 . A A . 14 VAL CG1 1 1
20 46999 1 1 14 VAL CG2 C -9.711 -11.121 -5.051 1.00 . A A . 14 VAL CG2 1 1
20 47000 1 1 14 VAL H H -7.227 -11.740 -3.195 1.00 . A A . 14 VAL H 1 1
20 47001 1 1 14 VAL HA H -7.884 -9.298 -4.774 1.00 . A A . 14 VAL HA 1 1
20 47002 1 1 14 VAL HB H -9.382 -11.233 -2.924 1.00 . A A . 14 VAL HB 1 1
20 47003 1 1 14 VAL HG11 H -10.729 -8.705 -4.068 1.00 . A A . 14 VAL HG11 1 1
20 47004 1 1 14 VAL HG12 H -10.482 -9.087 -2.350 1.00 . A A . 14 VAL HG12 1 1
20 47005 1 1 14 VAL HG13 H -11.533 -10.118 -3.316 1.00 . A A . 14 VAL HG13 1 1
20 47006 1 1 14 VAL HG21 H -8.904 -11.816 -5.348 1.00 . A A . 14 VAL HG21 1 1
20 47007 1 1 14 VAL HG22 H -9.832 -10.399 -5.885 1.00 . A A . 14 VAL HG22 1 1
20 47008 1 1 14 VAL HG23 H -10.637 -11.730 -4.997 1.00 . A A . 14 VAL HG23 1 1
20 47009 1 1 14 VAL N N -6.954 -10.826 -3.584 1.00 . A A . 14 VAL N 1 1
20 47010 1 1 14 VAL O O -8.053 -8.797 -1.527 1.00 . A A . 14 VAL O 1 1
20 47011 1 1 15 ILE C C -8.662 -5.739 -1.764 1.00 . A A . 15 ILE C 1 1
20 47012 1 1 15 ILE CA C -7.252 -6.186 -2.273 1.00 . A A . 15 ILE CA 1 1
20 47013 1 1 15 ILE CB C -6.510 -4.946 -2.923 1.00 . A A . 15 ILE CB 1 1
20 47014 1 1 15 ILE CD1 C -5.119 -4.759 -5.104 1.00 . A A . 15 ILE CD1 1 1
20 47015 1 1 15 ILE CG1 C -5.154 -5.229 -3.644 1.00 . A A . 15 ILE CG1 1 1
20 47016 1 1 15 ILE CG2 C -6.279 -3.782 -1.906 1.00 . A A . 15 ILE CG2 1 1
20 47017 1 1 15 ILE H H -7.064 -7.382 -4.148 1.00 . A A . 15 ILE H 1 1
20 47018 1 1 15 ILE HA H -6.682 -6.452 -1.356 1.00 . A A . 15 ILE HA 1 1
20 47019 1 1 15 ILE HB H -7.223 -4.552 -3.677 1.00 . A A . 15 ILE HB 1 1
20 47020 1 1 15 ILE HD11 H -5.864 -5.296 -5.720 1.00 . A A . 15 ILE HD11 1 1
20 47021 1 1 15 ILE HD12 H -4.139 -4.922 -5.586 1.00 . A A . 15 ILE HD12 1 1
20 47022 1 1 15 ILE HD13 H -5.344 -3.680 -5.192 1.00 . A A . 15 ILE HD13 1 1
20 47023 1 1 15 ILE HG12 H -4.295 -4.782 -3.101 1.00 . A A . 15 ILE HG12 1 1
20 47024 1 1 15 ILE HG13 H -4.926 -6.310 -3.604 1.00 . A A . 15 ILE HG13 1 1
20 47025 1 1 15 ILE HG21 H -5.408 -3.953 -1.245 1.00 . A A . 15 ILE HG21 1 1
20 47026 1 1 15 ILE HG22 H -7.132 -3.595 -1.225 1.00 . A A . 15 ILE HG22 1 1
20 47027 1 1 15 ILE HG23 H -6.107 -2.819 -2.409 1.00 . A A . 15 ILE HG23 1 1
20 47028 1 1 15 ILE N N -7.306 -7.413 -3.152 1.00 . A A . 15 ILE N 1 1
20 47029 1 1 15 ILE O O -8.802 -5.531 -0.565 1.00 . A A . 15 ILE O 1 1
20 47030 1 1 16 GLY C C -12.127 -5.149 -3.206 1.00 . A A . 16 GLY C 1 1
20 47031 1 1 16 GLY CA C -10.930 -4.852 -2.278 1.00 . A A . 16 GLY CA 1 1
20 47032 1 1 16 GLY H H -9.440 -5.845 -3.598 1.00 . A A . 16 GLY H 1 1
20 47033 1 1 16 GLY HA2 H -11.220 -5.157 -1.252 1.00 . A A . 16 GLY HA2 1 1
20 47034 1 1 16 GLY HA3 H -10.763 -3.754 -2.230 1.00 . A A . 16 GLY HA3 1 1
20 47035 1 1 16 GLY N N -9.659 -5.532 -2.648 1.00 . A A . 16 GLY N 1 1
20 47036 1 1 16 GLY O O -11.992 -5.668 -4.323 1.00 . A A . 16 GLY O 1 1
20 47037 1 1 17 ARG C C -15.600 -3.971 -3.373 1.00 . A A . 17 ARG C 1 1
20 47038 1 1 17 ARG CA C -14.615 -5.190 -3.366 1.00 . A A . 17 ARG CA 1 1
20 47039 1 1 17 ARG CB C -15.135 -6.538 -2.771 1.00 . A A . 17 ARG CB 1 1
20 47040 1 1 17 ARG CD C -16.488 -8.715 -3.102 1.00 . A A . 17 ARG CD 1 1
20 47041 1 1 17 ARG CG C -16.132 -7.315 -3.663 1.00 . A A . 17 ARG CG 1 1
20 47042 1 1 17 ARG CZ C -17.153 -10.883 -4.208 1.00 . A A . 17 ARG CZ 1 1
20 47043 1 1 17 ARG H H -13.277 -4.184 -1.914 1.00 . A A . 17 ARG H 1 1
20 47044 1 1 17 ARG HA H -14.420 -5.367 -4.444 1.00 . A A . 17 ARG HA 1 1
20 47045 1 1 17 ARG HB2 H -14.262 -7.203 -2.610 1.00 . A A . 17 ARG HB2 1 1
20 47046 1 1 17 ARG HB3 H -15.564 -6.366 -1.763 1.00 . A A . 17 ARG HB3 1 1
20 47047 1 1 17 ARG HD2 H -15.607 -9.158 -2.589 1.00 . A A . 17 ARG HD2 1 1
20 47048 1 1 17 ARG HD3 H -17.281 -8.610 -2.332 1.00 . A A . 17 ARG HD3 1 1
20 47049 1 1 17 ARG HE H -16.964 -9.168 -5.195 1.00 . A A . 17 ARG HE 1 1
20 47050 1 1 17 ARG HG2 H -17.062 -6.722 -3.793 1.00 . A A . 17 ARG HG2 1 1
20 47051 1 1 17 ARG HG3 H -15.702 -7.396 -4.686 1.00 . A A . 17 ARG HG3 1 1
20 47052 1 1 17 ARG HH11 H -17.075 -11.056 -2.253 1.00 . A A . 17 ARG HH11 1 1
20 47053 1 1 17 ARG HH12 H -17.370 -12.587 -3.233 1.00 . A A . 17 ARG HH12 1 1
20 47054 1 1 17 ARG HH21 H -17.242 -10.956 -6.180 1.00 . A A . 17 ARG HH21 1 1
20 47055 1 1 17 ARG HH22 H -17.555 -12.530 -5.290 1.00 . A A . 17 ARG HH22 1 1
20 47056 1 1 17 ARG N N -13.323 -4.842 -2.698 1.00 . A A . 17 ARG N 1 1
20 47057 1 1 17 ARG NE N -16.924 -9.572 -4.245 1.00 . A A . 17 ARG NE 1 1
20 47058 1 1 17 ARG NH1 N -17.181 -11.589 -3.114 1.00 . A A . 17 ARG NH1 1 1
20 47059 1 1 17 ARG NH2 N -17.363 -11.503 -5.325 1.00 . A A . 17 ARG NH2 1 1
20 47060 1 1 17 ARG O O -15.932 -3.498 -4.461 1.00 . A A . 17 ARG O 1 1
20 47061 1 1 18 ASP C C -15.554 -0.859 -2.299 1.00 . A A . 18 ASP C 1 1
20 47062 1 1 18 ASP CA C -16.601 -2.038 -2.157 1.00 . A A . 18 ASP CA 1 1
20 47063 1 1 18 ASP CB C -17.534 -1.947 -0.917 1.00 . A A . 18 ASP CB 1 1
20 47064 1 1 18 ASP CG C -18.948 -2.509 -1.112 1.00 . A A . 18 ASP CG 1 1
20 47065 1 1 18 ASP H H -15.900 -3.983 -1.378 1.00 . A A . 18 ASP H 1 1
20 47066 1 1 18 ASP HA H -17.261 -1.913 -3.039 1.00 . A A . 18 ASP HA 1 1
20 47067 1 1 18 ASP HB2 H -17.085 -2.420 -0.025 1.00 . A A . 18 ASP HB2 1 1
20 47068 1 1 18 ASP HB3 H -17.670 -0.887 -0.638 1.00 . A A . 18 ASP HB3 1 1
20 47069 1 1 18 ASP N N -15.980 -3.398 -2.212 1.00 . A A . 18 ASP N 1 1
20 47070 1 1 18 ASP O O -15.669 -0.065 -3.237 1.00 . A A . 18 ASP O 1 1
20 47071 1 1 18 ASP OD1 O -19.850 -1.739 -1.511 1.00 . A A . 18 ASP OD1 1 1
20 47072 1 1 18 ASP OD2 O -19.167 -3.711 -0.846 1.00 . A A . 18 ASP OD2 1 1
20 47073 1 1 19 GLY C C -12.111 0.026 -1.108 1.00 . A A . 19 GLY C 1 1
20 47074 1 1 19 GLY CA C -13.556 0.400 -1.489 1.00 . A A . 19 GLY CA 1 1
20 47075 1 1 19 GLY H H -14.534 -1.444 -0.686 1.00 . A A . 19 GLY H 1 1
20 47076 1 1 19 GLY HA2 H -13.505 0.831 -2.507 1.00 . A A . 19 GLY HA2 1 1
20 47077 1 1 19 GLY HA3 H -13.918 1.240 -0.867 1.00 . A A . 19 GLY HA3 1 1
20 47078 1 1 19 GLY N N -14.542 -0.725 -1.414 1.00 . A A . 19 GLY N 1 1
20 47079 1 1 19 GLY O O -11.329 -0.361 -1.977 1.00 . A A . 19 GLY O 1 1
20 47080 1 1 20 GLU C C -10.299 -1.916 0.615 1.00 . A A . 20 GLU C 1 1
20 47081 1 1 20 GLU CA C -10.464 -0.365 0.718 1.00 . A A . 20 GLU CA 1 1
20 47082 1 1 20 GLU CB C -10.166 0.202 2.146 1.00 . A A . 20 GLU CB 1 1
20 47083 1 1 20 GLU CD C -10.739 -0.048 4.723 1.00 . A A . 20 GLU CD 1 1
20 47084 1 1 20 GLU CG C -11.240 0.098 3.284 1.00 . A A . 20 GLU CG 1 1
20 47085 1 1 20 GLU H H -12.476 0.520 0.809 1.00 . A A . 20 GLU H 1 1
20 47086 1 1 20 GLU HA H -9.656 0.041 0.081 1.00 . A A . 20 GLU HA 1 1
20 47087 1 1 20 GLU HB2 H -9.236 -0.288 2.504 1.00 . A A . 20 GLU HB2 1 1
20 47088 1 1 20 GLU HB3 H -9.860 1.258 2.072 1.00 . A A . 20 GLU HB3 1 1
20 47089 1 1 20 GLU HG2 H -11.880 0.993 3.289 1.00 . A A . 20 GLU HG2 1 1
20 47090 1 1 20 GLU HG3 H -11.917 -0.753 3.130 1.00 . A A . 20 GLU HG3 1 1
20 47091 1 1 20 GLU N N -11.761 0.142 0.181 1.00 . A A . 20 GLU N 1 1
20 47092 1 1 20 GLU O O -9.396 -2.392 -0.077 1.00 . A A . 20 GLU O 1 1
20 47093 1 1 20 GLU OE1 O -9.563 0.261 5.007 1.00 . A A . 20 GLU OE1 1 1
20 47094 1 1 20 GLU OE2 O -11.540 -0.492 5.577 1.00 . A A . 20 GLU OE2 1 1
20 47095 1 1 21 LEU C C -12.212 -4.937 1.906 1.00 . A A . 21 LEU C 1 1
20 47096 1 1 21 LEU CA C -10.896 -4.125 1.590 1.00 . A A . 21 LEU CA 1 1
20 47097 1 1 21 LEU CB C -9.703 -4.313 2.574 1.00 . A A . 21 LEU CB 1 1
20 47098 1 1 21 LEU CD1 C -10.621 -3.731 4.894 1.00 . A A . 21 LEU CD1 1 1
20 47099 1 1 21 LEU CD2 C -8.151 -3.404 4.373 1.00 . A A . 21 LEU CD2 1 1
20 47100 1 1 21 LEU CG C -9.583 -3.392 3.821 1.00 . A A . 21 LEU CG 1 1
20 47101 1 1 21 LEU H H -11.730 -2.139 1.955 1.00 . A A . 21 LEU H 1 1
20 47102 1 1 21 LEU HA H -10.545 -4.534 0.639 1.00 . A A . 21 LEU HA 1 1
20 47103 1 1 21 LEU HB2 H -9.627 -5.370 2.885 1.00 . A A . 21 LEU HB2 1 1
20 47104 1 1 21 LEU HB3 H -8.794 -4.152 1.964 1.00 . A A . 21 LEU HB3 1 1
20 47105 1 1 21 LEU HD11 H -11.648 -3.501 4.550 1.00 . A A . 21 LEU HD11 1 1
20 47106 1 1 21 LEU HD12 H -10.478 -3.134 5.818 1.00 . A A . 21 LEU HD12 1 1
20 47107 1 1 21 LEU HD13 H -10.603 -4.798 5.166 1.00 . A A . 21 LEU HD13 1 1
20 47108 1 1 21 LEU HD21 H -7.843 -4.402 4.717 1.00 . A A . 21 LEU HD21 1 1
20 47109 1 1 21 LEU HD22 H -8.036 -2.710 5.230 1.00 . A A . 21 LEU HD22 1 1
20 47110 1 1 21 LEU HD23 H -7.418 -3.078 3.612 1.00 . A A . 21 LEU HD23 1 1
20 47111 1 1 21 LEU HG H -9.760 -2.347 3.520 1.00 . A A . 21 LEU HG 1 1
20 47112 1 1 21 LEU N N -11.159 -2.689 1.303 1.00 . A A . 21 LEU N 1 1
20 47113 1 1 21 LEU O O -13.150 -4.370 2.480 1.00 . A A . 21 LEU O 1 1
20 47114 1 1 22 PRO C C -14.325 -7.392 2.906 1.00 . A A . 22 PRO C 1 1
20 47115 1 1 22 PRO CA C -13.715 -6.933 1.535 1.00 . A A . 22 PRO CA 1 1
20 47116 1 1 22 PRO CB C -13.489 -8.123 0.572 1.00 . A A . 22 PRO CB 1 1
20 47117 1 1 22 PRO CD C -11.330 -7.107 0.981 1.00 . A A . 22 PRO CD 1 1
20 47118 1 1 22 PRO CG C -12.078 -7.984 -0.016 1.00 . A A . 22 PRO CG 1 1
20 47119 1 1 22 PRO HA H -14.461 -6.251 1.093 1.00 . A A . 22 PRO HA 1 1
20 47120 1 1 22 PRO HB2 H -13.567 -9.094 1.099 1.00 . A A . 22 PRO HB2 1 1
20 47121 1 1 22 PRO HB3 H -14.260 -8.144 -0.216 1.00 . A A . 22 PRO HB3 1 1
20 47122 1 1 22 PRO HD2 H -10.906 -7.695 1.812 1.00 . A A . 22 PRO HD2 1 1
20 47123 1 1 22 PRO HD3 H -10.483 -6.607 0.504 1.00 . A A . 22 PRO HD3 1 1
20 47124 1 1 22 PRO HG2 H -11.571 -8.955 -0.170 1.00 . A A . 22 PRO HG2 1 1
20 47125 1 1 22 PRO HG3 H -12.104 -7.480 -1.000 1.00 . A A . 22 PRO HG3 1 1
20 47126 1 1 22 PRO N N -12.392 -6.236 1.495 1.00 . A A . 22 PRO N 1 1
20 47127 1 1 22 PRO O O -15.520 -7.692 2.983 1.00 . A A . 22 PRO O 1 1
20 47128 1 1 23 TRP C C -14.088 -5.998 5.969 1.00 . A A . 23 TRP C 1 1
20 47129 1 1 23 TRP CA C -14.006 -7.461 5.381 1.00 . A A . 23 TRP CA 1 1
20 47130 1 1 23 TRP CB C -13.088 -8.417 6.209 1.00 . A A . 23 TRP CB 1 1
20 47131 1 1 23 TRP CD1 C -11.199 -6.959 7.335 1.00 . A A . 23 TRP CD1 1 1
20 47132 1 1 23 TRP CD2 C -10.559 -8.188 5.606 1.00 . A A . 23 TRP CD2 1 1
20 47133 1 1 23 TRP CE2 C -9.504 -7.329 6.004 1.00 . A A . 23 TRP CE2 1 1
20 47134 1 1 23 TRP CE3 C -10.470 -8.928 4.401 1.00 . A A . 23 TRP CE3 1 1
20 47135 1 1 23 TRP CG C -11.629 -7.957 6.433 1.00 . A A . 23 TRP CG 1 1
20 47136 1 1 23 TRP CH2 C -8.302 -7.917 4.000 1.00 . A A . 23 TRP CH2 1 1
20 47137 1 1 23 TRP CZ2 C -8.374 -7.180 5.185 1.00 . A A . 23 TRP CZ2 1 1
20 47138 1 1 23 TRP CZ3 C -9.319 -8.802 3.628 1.00 . A A . 23 TRP CZ3 1 1
20 47139 1 1 23 TRP H H -12.622 -7.001 3.750 1.00 . A A . 23 TRP H 1 1
20 47140 1 1 23 TRP HA H -15.035 -7.876 5.408 1.00 . A A . 23 TRP HA 1 1
20 47141 1 1 23 TRP HB2 H -13.542 -8.612 7.193 1.00 . A A . 23 TRP HB2 1 1
20 47142 1 1 23 TRP HB3 H -13.085 -9.411 5.725 1.00 . A A . 23 TRP HB3 1 1
20 47143 1 1 23 TRP HD1 H -11.864 -6.443 8.009 1.00 . A A . 23 TRP HD1 1 1
20 47144 1 1 23 TRP HE1 H -9.437 -5.641 7.271 1.00 . A A . 23 TRP HE1 1 1
20 47145 1 1 23 TRP HE3 H -11.302 -9.516 4.063 1.00 . A A . 23 TRP HE3 1 1
20 47146 1 1 23 TRP HH2 H -7.446 -7.802 3.363 1.00 . A A . 23 TRP HH2 1 1
20 47147 1 1 23 TRP HZ2 H -7.597 -6.484 5.468 1.00 . A A . 23 TRP HZ2 1 1
20 47148 1 1 23 TRP HZ3 H -9.222 -9.361 2.712 1.00 . A A . 23 TRP HZ3 1 1
20 47149 1 1 23 TRP N N -13.513 -7.471 3.969 1.00 . A A . 23 TRP N 1 1
20 47150 1 1 23 TRP NE1 N -9.876 -6.553 7.080 1.00 . A A . 23 TRP NE1 1 1
20 47151 1 1 23 TRP O O -13.406 -5.118 5.438 1.00 . A A . 23 TRP O 1 1
20 47152 1 1 24 PRO C C -13.623 -3.519 8.001 1.00 . A A . 24 PRO C 1 1
20 47153 1 1 24 PRO CA C -14.927 -4.245 7.532 1.00 . A A . 24 PRO CA 1 1
20 47154 1 1 24 PRO CB C -16.064 -4.342 8.570 1.00 . A A . 24 PRO CB 1 1
20 47155 1 1 24 PRO CD C -15.702 -6.596 7.795 1.00 . A A . 24 PRO CD 1 1
20 47156 1 1 24 PRO CG C -16.047 -5.800 9.053 1.00 . A A . 24 PRO CG 1 1
20 47157 1 1 24 PRO HA H -15.293 -3.633 6.683 1.00 . A A . 24 PRO HA 1 1
20 47158 1 1 24 PRO HB2 H -15.952 -3.608 9.393 1.00 . A A . 24 PRO HB2 1 1
20 47159 1 1 24 PRO HB3 H -17.027 -4.106 8.071 1.00 . A A . 24 PRO HB3 1 1
20 47160 1 1 24 PRO HD2 H -15.215 -7.549 8.052 1.00 . A A . 24 PRO HD2 1 1
20 47161 1 1 24 PRO HD3 H -16.599 -6.827 7.192 1.00 . A A . 24 PRO HD3 1 1
20 47162 1 1 24 PRO HG2 H -15.256 -5.935 9.816 1.00 . A A . 24 PRO HG2 1 1
20 47163 1 1 24 PRO HG3 H -17.001 -6.117 9.510 1.00 . A A . 24 PRO HG3 1 1
20 47164 1 1 24 PRO N N -14.823 -5.660 7.069 1.00 . A A . 24 PRO N 1 1
20 47165 1 1 24 PRO O O -13.328 -2.440 7.493 1.00 . A A . 24 PRO O 1 1
20 47166 1 1 25 SER C C -11.238 -4.273 10.794 1.00 . A A . 25 SER C 1 1
20 47167 1 1 25 SER CA C -11.546 -3.560 9.439 1.00 . A A . 25 SER CA 1 1
20 47168 1 1 25 SER CB C -11.411 -2.002 9.571 1.00 . A A . 25 SER CB 1 1
20 47169 1 1 25 SER H H -13.195 -5.008 9.217 1.00 . A A . 25 SER H 1 1
20 47170 1 1 25 SER HA H -10.776 -3.877 8.709 1.00 . A A . 25 SER HA 1 1
20 47171 1 1 25 SER HB2 H -12.404 -1.516 9.647 1.00 . A A . 25 SER HB2 1 1
20 47172 1 1 25 SER HB3 H -10.883 -1.718 10.497 1.00 . A A . 25 SER HB3 1 1
20 47173 1 1 25 SER HG H -11.239 -1.411 7.671 1.00 . A A . 25 SER HG 1 1
20 47174 1 1 25 SER N N -12.879 -4.069 8.982 1.00 . A A . 25 SER N 1 1
20 47175 1 1 25 SER O O -11.703 -3.817 11.851 1.00 . A A . 25 SER O 1 1
20 47176 1 1 25 SER OG O -10.684 -1.441 8.476 1.00 . A A . 25 SER OG 1 1
20 47177 1 1 26 ILE C C -9.029 -5.001 12.944 1.00 . A A . 26 ILE C 1 1
20 47178 1 1 26 ILE CA C -9.970 -5.978 12.115 1.00 . A A . 26 ILE CA 1 1
20 47179 1 1 26 ILE CB C -9.326 -7.423 12.048 1.00 . A A . 26 ILE CB 1 1
20 47180 1 1 26 ILE CD1 C -8.625 -8.360 9.665 1.00 . A A . 26 ILE CD1 1 1
20 47181 1 1 26 ILE CG1 C -8.231 -7.630 10.958 1.00 . A A . 26 ILE CG1 1 1
20 47182 1 1 26 ILE CG2 C -10.343 -8.582 12.173 1.00 . A A . 26 ILE CG2 1 1
20 47183 1 1 26 ILE H H -10.065 -5.660 9.909 1.00 . A A . 26 ILE H 1 1
20 47184 1 1 26 ILE HA H -10.900 -6.113 12.700 1.00 . A A . 26 ILE HA 1 1
20 47185 1 1 26 ILE HB H -8.754 -7.526 12.990 1.00 . A A . 26 ILE HB 1 1
20 47186 1 1 26 ILE HD11 H -8.738 -9.448 9.812 1.00 . A A . 26 ILE HD11 1 1
20 47187 1 1 26 ILE HD12 H -7.866 -8.211 8.869 1.00 . A A . 26 ILE HD12 1 1
20 47188 1 1 26 ILE HD13 H -9.582 -8.000 9.259 1.00 . A A . 26 ILE HD13 1 1
20 47189 1 1 26 ILE HG12 H -7.823 -6.639 10.692 1.00 . A A . 26 ILE HG12 1 1
20 47190 1 1 26 ILE HG13 H -7.368 -8.167 11.386 1.00 . A A . 26 ILE HG13 1 1
20 47191 1 1 26 ILE HG21 H -10.936 -8.507 13.099 1.00 . A A . 26 ILE HG21 1 1
20 47192 1 1 26 ILE HG22 H -9.824 -9.558 12.204 1.00 . A A . 26 ILE HG22 1 1
20 47193 1 1 26 ILE HG23 H -11.054 -8.620 11.330 1.00 . A A . 26 ILE HG23 1 1
20 47194 1 1 26 ILE N N -10.451 -5.377 10.820 1.00 . A A . 26 ILE N 1 1
20 47195 1 1 26 ILE O O -8.176 -4.329 12.355 1.00 . A A . 26 ILE O 1 1
20 47196 1 1 27 PRO C C -6.611 -4.403 15.037 1.00 . A A . 27 PRO C 1 1
20 47197 1 1 27 PRO CA C -8.144 -4.119 15.128 1.00 . A A . 27 PRO CA 1 1
20 47198 1 1 27 PRO CB C -8.723 -4.273 16.550 1.00 . A A . 27 PRO CB 1 1
20 47199 1 1 27 PRO CD C -10.239 -5.433 15.096 1.00 . A A . 27 PRO CD 1 1
20 47200 1 1 27 PRO CG C -10.216 -4.532 16.328 1.00 . A A . 27 PRO CG 1 1
20 47201 1 1 27 PRO HA H -8.256 -3.057 14.819 1.00 . A A . 27 PRO HA 1 1
20 47202 1 1 27 PRO HB2 H -8.266 -5.142 17.066 1.00 . A A . 27 PRO HB2 1 1
20 47203 1 1 27 PRO HB3 H -8.524 -3.382 17.169 1.00 . A A . 27 PRO HB3 1 1
20 47204 1 1 27 PRO HD2 H -10.062 -6.496 15.354 1.00 . A A . 27 PRO HD2 1 1
20 47205 1 1 27 PRO HD3 H -11.222 -5.342 14.601 1.00 . A A . 27 PRO HD3 1 1
20 47206 1 1 27 PRO HG2 H -10.719 -4.983 17.202 1.00 . A A . 27 PRO HG2 1 1
20 47207 1 1 27 PRO HG3 H -10.745 -3.586 16.089 1.00 . A A . 27 PRO HG3 1 1
20 47208 1 1 27 PRO N N -9.114 -4.906 14.305 1.00 . A A . 27 PRO N 1 1
20 47209 1 1 27 PRO O O -5.845 -3.444 15.117 1.00 . A A . 27 PRO O 1 1
20 47210 1 1 28 ALA C C -4.296 -5.287 12.996 1.00 . A A . 28 ALA C 1 1
20 47211 1 1 28 ALA CA C -4.769 -5.924 14.342 1.00 . A A . 28 ALA CA 1 1
20 47212 1 1 28 ALA CB C -4.598 -7.441 14.277 1.00 . A A . 28 ALA CB 1 1
20 47213 1 1 28 ALA H H -6.793 -6.397 15.097 1.00 . A A . 28 ALA H 1 1
20 47214 1 1 28 ALA HA H -4.076 -5.563 15.122 1.00 . A A . 28 ALA HA 1 1
20 47215 1 1 28 ALA HB1 H -3.605 -7.739 13.908 1.00 . A A . 28 ALA HB1 1 1
20 47216 1 1 28 ALA HB2 H -5.331 -7.923 13.607 1.00 . A A . 28 ALA HB2 1 1
20 47217 1 1 28 ALA HB3 H -4.699 -7.888 15.276 1.00 . A A . 28 ALA HB3 1 1
20 47218 1 1 28 ALA N N -6.159 -5.644 14.801 1.00 . A A . 28 ALA N 1 1
20 47219 1 1 28 ALA O O -3.125 -4.930 12.908 1.00 . A A . 28 ALA O 1 1
20 47220 1 1 29 ASP C C -4.625 -2.913 10.971 1.00 . A A . 29 ASP C 1 1
20 47221 1 1 29 ASP CA C -4.855 -4.438 10.710 1.00 . A A . 29 ASP CA 1 1
20 47222 1 1 29 ASP CB C -5.949 -4.842 9.700 1.00 . A A . 29 ASP CB 1 1
20 47223 1 1 29 ASP CG C -5.705 -4.323 8.296 1.00 . A A . 29 ASP CG 1 1
20 47224 1 1 29 ASP H H -6.138 -5.332 12.235 1.00 . A A . 29 ASP H 1 1
20 47225 1 1 29 ASP HA H -3.895 -4.838 10.316 1.00 . A A . 29 ASP HA 1 1
20 47226 1 1 29 ASP HB2 H -5.998 -5.939 9.625 1.00 . A A . 29 ASP HB2 1 1
20 47227 1 1 29 ASP HB3 H -6.947 -4.507 10.015 1.00 . A A . 29 ASP HB3 1 1
20 47228 1 1 29 ASP N N -5.166 -5.143 11.981 1.00 . A A . 29 ASP N 1 1
20 47229 1 1 29 ASP O O -3.471 -2.516 11.017 1.00 . A A . 29 ASP O 1 1
20 47230 1 1 29 ASP OD1 O -5.851 -3.100 8.103 1.00 . A A . 29 ASP OD1 1 1
20 47231 1 1 29 ASP OD2 O -5.357 -5.120 7.403 1.00 . A A . 29 ASP OD2 1 1
20 47232 1 1 30 LYS C C -4.419 -0.425 13.019 1.00 . A A . 30 LYS C 1 1
20 47233 1 1 30 LYS CA C -5.392 -0.677 11.789 1.00 . A A . 30 LYS CA 1 1
20 47234 1 1 30 LYS CB C -6.801 -0.007 11.926 1.00 . A A . 30 LYS CB 1 1
20 47235 1 1 30 LYS CD C -8.089 2.298 11.775 1.00 . A A . 30 LYS CD 1 1
20 47236 1 1 30 LYS CE C -9.363 2.003 12.586 1.00 . A A . 30 LYS CE 1 1
20 47237 1 1 30 LYS CG C -6.800 1.527 12.153 1.00 . A A . 30 LYS CG 1 1
20 47238 1 1 30 LYS H H -6.461 -2.377 10.786 1.00 . A A . 30 LYS H 1 1
20 47239 1 1 30 LYS HA H -4.867 -0.160 10.962 1.00 . A A . 30 LYS HA 1 1
20 47240 1 1 30 LYS HB2 H -7.352 -0.205 10.982 1.00 . A A . 30 LYS HB2 1 1
20 47241 1 1 30 LYS HB3 H -7.364 -0.517 12.734 1.00 . A A . 30 LYS HB3 1 1
20 47242 1 1 30 LYS HD2 H -7.860 3.375 11.873 1.00 . A A . 30 LYS HD2 1 1
20 47243 1 1 30 LYS HD3 H -8.278 2.214 10.680 1.00 . A A . 30 LYS HD3 1 1
20 47244 1 1 30 LYS HE2 H -9.124 1.834 13.663 1.00 . A A . 30 LYS HE2 1 1
20 47245 1 1 30 LYS HE3 H -10.016 2.909 12.588 1.00 . A A . 30 LYS HE3 1 1
20 47246 1 1 30 LYS HG2 H -6.491 1.762 13.196 1.00 . A A . 30 LYS HG2 1 1
20 47247 1 1 30 LYS HG3 H -5.997 1.956 11.526 1.00 . A A . 30 LYS HG3 1 1
20 47248 1 1 30 LYS HZ1 H -10.922 0.523 12.453 1.00 . A A . 30 LYS HZ1 1 1
20 47249 1 1 30 LYS HZ2 H -9.465 0.026 11.845 1.00 . A A . 30 LYS HZ2 1 1
20 47250 1 1 30 LYS HZ3 H -10.368 1.054 10.991 1.00 . A A . 30 LYS HZ3 1 1
20 47251 1 1 30 LYS N N -5.628 -2.084 11.308 1.00 . A A . 30 LYS N 1 1
20 47252 1 1 30 LYS NZ N -10.075 0.845 11.966 1.00 . A A . 30 LYS NZ 1 1
20 47253 1 1 30 LYS O O -3.972 0.709 13.224 1.00 . A A . 30 LYS O 1 1
20 47254 1 1 31 LYS C C -1.433 -1.676 13.909 1.00 . A A . 31 LYS C 1 1
20 47255 1 1 31 LYS CA C -2.801 -1.428 14.649 1.00 . A A . 31 LYS CA 1 1
20 47256 1 1 31 LYS CB C -3.035 -2.403 15.845 1.00 . A A . 31 LYS CB 1 1
20 47257 1 1 31 LYS CD C -1.395 -1.326 17.549 1.00 . A A . 31 LYS CD 1 1
20 47258 1 1 31 LYS CE C 0.080 -1.406 17.985 1.00 . A A . 31 LYS CE 1 1
20 47259 1 1 31 LYS CG C -1.851 -2.610 16.821 1.00 . A A . 31 LYS CG 1 1
20 47260 1 1 31 LYS H H -4.421 -2.337 13.461 1.00 . A A . 31 LYS H 1 1
20 47261 1 1 31 LYS HA H -2.712 -0.412 15.077 1.00 . A A . 31 LYS HA 1 1
20 47262 1 1 31 LYS HB2 H -3.936 -2.102 16.413 1.00 . A A . 31 LYS HB2 1 1
20 47263 1 1 31 LYS HB3 H -3.286 -3.400 15.435 1.00 . A A . 31 LYS HB3 1 1
20 47264 1 1 31 LYS HD2 H -1.570 -0.453 16.886 1.00 . A A . 31 LYS HD2 1 1
20 47265 1 1 31 LYS HD3 H -2.056 -1.135 18.420 1.00 . A A . 31 LYS HD3 1 1
20 47266 1 1 31 LYS HE2 H 0.147 -1.760 19.041 1.00 . A A . 31 LYS HE2 1 1
20 47267 1 1 31 LYS HE3 H 0.629 -2.184 17.399 1.00 . A A . 31 LYS HE3 1 1
20 47268 1 1 31 LYS HG2 H -2.101 -3.396 17.558 1.00 . A A . 31 LYS HG2 1 1
20 47269 1 1 31 LYS HG3 H -1.023 -3.053 16.228 1.00 . A A . 31 LYS HG3 1 1
20 47270 1 1 31 LYS HZ1 H 0.222 0.709 18.202 1.00 . A A . 31 LYS HZ1 1 1
20 47271 1 1 31 LYS HZ2 H 0.769 0.176 16.775 1.00 . A A . 31 LYS HZ2 1 1
20 47272 1 1 31 LYS HZ3 H 1.706 -0.017 18.081 1.00 . A A . 31 LYS HZ3 1 1
20 47273 1 1 31 LYS N N -4.028 -1.452 13.795 1.00 . A A . 31 LYS N 1 1
20 47274 1 1 31 LYS NZ N 0.726 -0.081 17.781 1.00 . A A . 31 LYS NZ 1 1
20 47275 1 1 31 LYS O O -0.444 -1.034 14.279 1.00 . A A . 31 LYS O 1 1
20 47276 1 1 32 GLN C C -0.188 -1.520 10.946 1.00 . A A . 32 GLN C 1 1
20 47277 1 1 32 GLN CA C -0.193 -2.673 11.993 1.00 . A A . 32 GLN CA 1 1
20 47278 1 1 32 GLN CB C -0.082 -4.087 11.354 1.00 . A A . 32 GLN CB 1 1
20 47279 1 1 32 GLN CD C 2.500 -4.466 11.742 1.00 . A A . 32 GLN CD 1 1
20 47280 1 1 32 GLN CG C 1.321 -4.419 10.756 1.00 . A A . 32 GLN CG 1 1
20 47281 1 1 32 GLN H H -2.266 -2.922 12.587 1.00 . A A . 32 GLN H 1 1
20 47282 1 1 32 GLN HA H 0.720 -2.542 12.601 1.00 . A A . 32 GLN HA 1 1
20 47283 1 1 32 GLN HB2 H -0.355 -4.878 12.086 1.00 . A A . 32 GLN HB2 1 1
20 47284 1 1 32 GLN HB3 H -0.846 -4.187 10.553 1.00 . A A . 32 GLN HB3 1 1
20 47285 1 1 32 GLN HE21 H 2.718 -6.398 11.446 1.00 . A A . 32 GLN HE21 1 1
20 47286 1 1 32 GLN HE22 H 3.909 -5.557 12.551 1.00 . A A . 32 GLN HE22 1 1
20 47287 1 1 32 GLN HG2 H 1.245 -5.380 10.216 1.00 . A A . 32 GLN HG2 1 1
20 47288 1 1 32 GLN HG3 H 1.585 -3.687 9.974 1.00 . A A . 32 GLN HG3 1 1
20 47289 1 1 32 GLN N N -1.351 -2.588 12.925 1.00 . A A . 32 GLN N 1 1
20 47290 1 1 32 GLN NE2 N 3.035 -5.620 12.031 1.00 . A A . 32 GLN NE2 1 1
20 47291 1 1 32 GLN O O 0.751 -0.738 10.973 1.00 . A A . 32 GLN O 1 1
20 47292 1 1 32 GLN OE1 O 2.988 -3.451 12.244 1.00 . A A . 32 GLN OE1 1 1
20 47293 1 1 33 TYR C C -1.170 1.287 9.997 1.00 . A A . 33 TYR C 1 1
20 47294 1 1 33 TYR CA C -1.446 -0.097 9.296 1.00 . A A . 33 TYR CA 1 1
20 47295 1 1 33 TYR CB C -2.779 -0.259 8.456 1.00 . A A . 33 TYR CB 1 1
20 47296 1 1 33 TYR CD1 C -3.202 2.175 7.752 1.00 . A A . 33 TYR CD1 1 1
20 47297 1 1 33 TYR CD2 C -5.085 0.889 8.523 1.00 . A A . 33 TYR CD2 1 1
20 47298 1 1 33 TYR CE1 C -3.954 3.341 7.818 1.00 . A A . 33 TYR CE1 1 1
20 47299 1 1 33 TYR CE2 C -5.851 2.048 8.553 1.00 . A A . 33 TYR CE2 1 1
20 47300 1 1 33 TYR CG C -3.711 0.960 8.215 1.00 . A A . 33 TYR CG 1 1
20 47301 1 1 33 TYR CZ C -5.283 3.279 8.270 1.00 . A A . 33 TYR CZ 1 1
20 47302 1 1 33 TYR H H -2.012 -1.972 10.273 1.00 . A A . 33 TYR H 1 1
20 47303 1 1 33 TYR HA H -0.644 -0.149 8.534 1.00 . A A . 33 TYR HA 1 1
20 47304 1 1 33 TYR HB2 H -2.505 -0.653 7.453 1.00 . A A . 33 TYR HB2 1 1
20 47305 1 1 33 TYR HB3 H -3.402 -1.097 8.853 1.00 . A A . 33 TYR HB3 1 1
20 47306 1 1 33 TYR HD1 H -2.179 2.241 7.396 1.00 . A A . 33 TYR HD1 1 1
20 47307 1 1 33 TYR HD2 H -5.537 -0.066 8.753 1.00 . A A . 33 TYR HD2 1 1
20 47308 1 1 33 TYR HE1 H -3.512 4.264 7.521 1.00 . A A . 33 TYR HE1 1 1
20 47309 1 1 33 TYR HE2 H -6.920 2.000 8.756 1.00 . A A . 33 TYR HE2 1 1
20 47310 1 1 33 TYR HH H -6.226 4.831 7.605 1.00 . A A . 33 TYR HH 1 1
20 47311 1 1 33 TYR N N -1.234 -1.317 10.123 1.00 . A A . 33 TYR N 1 1
20 47312 1 1 33 TYR O O -0.471 2.080 9.376 1.00 . A A . 33 TYR O 1 1
20 47313 1 1 33 TYR OH O -5.996 4.436 8.458 1.00 . A A . 33 TYR OH 1 1
20 47314 1 1 34 ARG C C 0.174 2.923 12.712 1.00 . A A . 34 ARG C 1 1
20 47315 1 1 34 ARG CA C -1.179 2.896 11.900 1.00 . A A . 34 ARG CA 1 1
20 47316 1 1 34 ARG CB C -2.362 3.559 12.666 1.00 . A A . 34 ARG CB 1 1
20 47317 1 1 34 ARG CD C -4.293 5.312 12.343 1.00 . A A . 34 ARG CD 1 1
20 47318 1 1 34 ARG CG C -3.495 4.119 11.758 1.00 . A A . 34 ARG CG 1 1
20 47319 1 1 34 ARG CZ C -4.095 7.758 11.737 1.00 . A A . 34 ARG CZ 1 1
20 47320 1 1 34 ARG H H -2.169 0.890 11.692 1.00 . A A . 34 ARG H 1 1
20 47321 1 1 34 ARG HA H -0.962 3.627 11.086 1.00 . A A . 34 ARG HA 1 1
20 47322 1 1 34 ARG HB2 H -2.766 2.878 13.436 1.00 . A A . 34 ARG HB2 1 1
20 47323 1 1 34 ARG HB3 H -1.931 4.397 13.254 1.00 . A A . 34 ARG HB3 1 1
20 47324 1 1 34 ARG HD2 H -5.339 5.003 12.526 1.00 . A A . 34 ARG HD2 1 1
20 47325 1 1 34 ARG HD3 H -3.893 5.568 13.346 1.00 . A A . 34 ARG HD3 1 1
20 47326 1 1 34 ARG HE H -4.306 6.334 10.382 1.00 . A A . 34 ARG HE 1 1
20 47327 1 1 34 ARG HG2 H -3.075 4.369 10.755 1.00 . A A . 34 ARG HG2 1 1
20 47328 1 1 34 ARG HG3 H -4.184 3.288 11.516 1.00 . A A . 34 ARG HG3 1 1
20 47329 1 1 34 ARG HH11 H -4.181 7.472 13.660 1.00 . A A . 34 ARG HH11 1 1
20 47330 1 1 34 ARG HH12 H -3.843 9.181 13.071 1.00 . A A . 34 ARG HH12 1 1
20 47331 1 1 34 ARG HH21 H -3.817 8.194 9.874 1.00 . A A . 34 ARG HH21 1 1
20 47332 1 1 34 ARG HH22 H -3.683 9.593 11.025 1.00 . A A . 34 ARG HH22 1 1
20 47333 1 1 34 ARG N N -1.590 1.605 11.242 1.00 . A A . 34 ARG N 1 1
20 47334 1 1 34 ARG NE N -4.272 6.479 11.406 1.00 . A A . 34 ARG NE 1 1
20 47335 1 1 34 ARG NH1 N -4.045 8.192 12.956 1.00 . A A . 34 ARG NH1 1 1
20 47336 1 1 34 ARG NH2 N -3.949 8.632 10.800 1.00 . A A . 34 ARG NH2 1 1
20 47337 1 1 34 ARG O O 0.711 4.016 12.890 1.00 . A A . 34 ARG O 1 1
20 47338 1 1 35 SER C C 3.291 1.376 12.498 1.00 . A A . 35 SER C 1 1
20 47339 1 1 35 SER CA C 2.235 1.818 13.586 1.00 . A A . 35 SER CA 1 1
20 47340 1 1 35 SER CB C 2.382 1.095 14.939 1.00 . A A . 35 SER CB 1 1
20 47341 1 1 35 SER H H 0.295 0.960 12.889 1.00 . A A . 35 SER H 1 1
20 47342 1 1 35 SER HA H 2.559 2.855 13.793 1.00 . A A . 35 SER HA 1 1
20 47343 1 1 35 SER HB2 H 2.032 0.049 14.865 1.00 . A A . 35 SER HB2 1 1
20 47344 1 1 35 SER HB3 H 3.455 1.040 15.206 1.00 . A A . 35 SER HB3 1 1
20 47345 1 1 35 SER HG H 1.697 2.746 15.690 1.00 . A A . 35 SER HG 1 1
20 47346 1 1 35 SER N N 0.769 1.818 13.194 1.00 . A A . 35 SER N 1 1
20 47347 1 1 35 SER O O 4.504 1.370 12.733 1.00 . A A . 35 SER O 1 1
20 47348 1 1 35 SER OG O 1.684 1.813 15.965 1.00 . A A . 35 SER OG 1 1
20 47349 1 1 36 ARG C C 3.276 2.732 9.471 1.00 . A A . 36 ARG C 1 1
20 47350 1 1 36 ARG CA C 3.514 1.277 10.016 1.00 . A A . 36 ARG CA 1 1
20 47351 1 1 36 ARG CB C 3.012 0.093 9.118 1.00 . A A . 36 ARG CB 1 1
20 47352 1 1 36 ARG CD C 4.993 -1.259 7.970 1.00 . A A . 36 ARG CD 1 1
20 47353 1 1 36 ARG CG C 3.838 -0.242 7.860 1.00 . A A . 36 ARG CG 1 1
20 47354 1 1 36 ARG CZ C 5.993 -1.614 10.225 1.00 . A A . 36 ARG CZ 1 1
20 47355 1 1 36 ARG H H 1.797 0.899 11.295 1.00 . A A . 36 ARG H 1 1
20 47356 1 1 36 ARG HA H 4.604 1.158 10.166 1.00 . A A . 36 ARG HA 1 1
20 47357 1 1 36 ARG HB2 H 2.930 -0.850 9.709 1.00 . A A . 36 ARG HB2 1 1
20 47358 1 1 36 ARG HB3 H 1.975 0.307 8.818 1.00 . A A . 36 ARG HB3 1 1
20 47359 1 1 36 ARG HD2 H 4.581 -2.286 8.036 1.00 . A A . 36 ARG HD2 1 1
20 47360 1 1 36 ARG HD3 H 5.569 -1.278 7.024 1.00 . A A . 36 ARG HD3 1 1
20 47361 1 1 36 ARG HE H 6.302 0.019 9.145 1.00 . A A . 36 ARG HE 1 1
20 47362 1 1 36 ARG HG2 H 3.132 -0.658 7.128 1.00 . A A . 36 ARG HG2 1 1
20 47363 1 1 36 ARG HG3 H 4.185 0.697 7.393 1.00 . A A . 36 ARG HG3 1 1
20 47364 1 1 36 ARG HH11 H 5.541 -3.362 9.457 1.00 . A A . 36 ARG HH11 1 1
20 47365 1 1 36 ARG HH12 H 5.692 -3.321 11.249 1.00 . A A . 36 ARG HH12 1 1
20 47366 1 1 36 ARG HH21 H 6.699 -0.010 11.141 1.00 . A A . 36 ARG HH21 1 1
20 47367 1 1 36 ARG HH22 H 6.500 -1.536 12.128 1.00 . A A . 36 ARG HH22 1 1
20 47368 1 1 36 ARG N N 2.811 1.077 11.296 1.00 . A A . 36 ARG N 1 1
20 47369 1 1 36 ARG NE N 5.917 -0.933 9.090 1.00 . A A . 36 ARG NE 1 1
20 47370 1 1 36 ARG NH1 N 5.618 -2.857 10.351 1.00 . A A . 36 ARG NH1 1 1
20 47371 1 1 36 ARG NH2 N 6.467 -1.000 11.264 1.00 . A A . 36 ARG NH2 1 1
20 47372 1 1 36 ARG O O 4.244 3.486 9.423 1.00 . A A . 36 ARG O 1 1
20 47373 1 1 37 VAL C C 1.316 5.715 8.991 1.00 . A A . 37 VAL C 1 1
20 47374 1 1 37 VAL CA C 1.844 4.418 8.276 1.00 . A A . 37 VAL CA 1 1
20 47375 1 1 37 VAL CB C 1.027 4.144 6.941 1.00 . A A . 37 VAL CB 1 1
20 47376 1 1 37 VAL CG1 C 1.198 2.772 6.237 1.00 . A A . 37 VAL CG1 1 1
20 47377 1 1 37 VAL CG2 C -0.496 4.421 7.001 1.00 . A A . 37 VAL CG2 1 1
20 47378 1 1 37 VAL H H 1.297 2.477 9.162 1.00 . A A . 37 VAL H 1 1
20 47379 1 1 37 VAL HA H 2.835 4.746 7.910 1.00 . A A . 37 VAL HA 1 1
20 47380 1 1 37 VAL HB H 1.436 4.884 6.233 1.00 . A A . 37 VAL HB 1 1
20 47381 1 1 37 VAL HG11 H 2.261 2.481 6.187 1.00 . A A . 37 VAL HG11 1 1
20 47382 1 1 37 VAL HG12 H 0.823 2.781 5.191 1.00 . A A . 37 VAL HG12 1 1
20 47383 1 1 37 VAL HG13 H 0.673 1.964 6.775 1.00 . A A . 37 VAL HG13 1 1
20 47384 1 1 37 VAL HG21 H -1.058 3.995 6.153 1.00 . A A . 37 VAL HG21 1 1
20 47385 1 1 37 VAL HG22 H -0.693 5.511 6.989 1.00 . A A . 37 VAL HG22 1 1
20 47386 1 1 37 VAL HG23 H -0.939 4.046 7.932 1.00 . A A . 37 VAL HG23 1 1
20 47387 1 1 37 VAL N N 2.056 3.166 9.084 1.00 . A A . 37 VAL N 1 1
20 47388 1 1 37 VAL O O 1.264 6.735 8.310 1.00 . A A . 37 VAL O 1 1
20 47389 1 1 38 ALA C C 1.116 8.293 10.997 1.00 . A A . 38 ALA C 1 1
20 47390 1 1 38 ALA CA C 0.218 7.029 10.790 1.00 . A A . 38 ALA CA 1 1
20 47391 1 1 38 ALA CB C -0.601 6.711 12.044 1.00 . A A . 38 ALA CB 1 1
20 47392 1 1 38 ALA H H 1.111 4.968 10.839 1.00 . A A . 38 ALA H 1 1
20 47393 1 1 38 ALA HA H -0.532 7.339 10.042 1.00 . A A . 38 ALA HA 1 1
20 47394 1 1 38 ALA HB1 H 0.038 6.354 12.867 1.00 . A A . 38 ALA HB1 1 1
20 47395 1 1 38 ALA HB2 H -1.348 5.942 11.811 1.00 . A A . 38 ALA HB2 1 1
20 47396 1 1 38 ALA HB3 H -1.140 7.594 12.410 1.00 . A A . 38 ALA HB3 1 1
20 47397 1 1 38 ALA N N 0.837 5.764 10.255 1.00 . A A . 38 ALA N 1 1
20 47398 1 1 38 ALA O O 0.615 9.413 10.857 1.00 . A A . 38 ALA O 1 1
20 47399 1 1 39 ASP C C 3.783 9.372 9.522 1.00 . A A . 39 ASP C 1 1
20 47400 1 1 39 ASP CA C 3.458 9.127 11.053 1.00 . A A . 39 ASP CA 1 1
20 47401 1 1 39 ASP CB C 4.665 8.725 11.953 1.00 . A A . 39 ASP CB 1 1
20 47402 1 1 39 ASP CG C 4.558 9.201 13.418 1.00 . A A . 39 ASP CG 1 1
20 47403 1 1 39 ASP H H 2.673 7.120 11.358 1.00 . A A . 39 ASP H 1 1
20 47404 1 1 39 ASP HA H 3.095 10.104 11.419 1.00 . A A . 39 ASP HA 1 1
20 47405 1 1 39 ASP HB2 H 4.841 7.634 11.931 1.00 . A A . 39 ASP HB2 1 1
20 47406 1 1 39 ASP HB3 H 5.595 9.144 11.520 1.00 . A A . 39 ASP HB3 1 1
20 47407 1 1 39 ASP N N 2.402 8.100 11.279 1.00 . A A . 39 ASP N 1 1
20 47408 1 1 39 ASP O O 3.800 10.523 9.084 1.00 . A A . 39 ASP O 1 1
20 47409 1 1 39 ASP OD1 O 3.491 9.036 14.053 1.00 . A A . 39 ASP OD1 1 1
20 47410 1 1 39 ASP OD2 O 5.553 9.743 13.948 1.00 . A A . 39 ASP OD2 1 1
20 47411 1 1 40 ASP C C 3.419 8.834 6.152 1.00 . A A . 40 ASP C 1 1
20 47412 1 1 40 ASP CA C 4.467 8.468 7.303 1.00 . A A . 40 ASP CA 1 1
20 47413 1 1 40 ASP CB C 5.170 7.117 7.014 1.00 . A A . 40 ASP CB 1 1
20 47414 1 1 40 ASP CG C 6.556 6.873 7.620 1.00 . A A . 40 ASP CG 1 1
20 47415 1 1 40 ASP H H 4.347 7.514 9.209 1.00 . A A . 40 ASP H 1 1
20 47416 1 1 40 ASP HA H 5.255 9.241 7.319 1.00 . A A . 40 ASP HA 1 1
20 47417 1 1 40 ASP HB2 H 4.535 6.277 7.328 1.00 . A A . 40 ASP HB2 1 1
20 47418 1 1 40 ASP HB3 H 5.294 6.987 5.927 1.00 . A A . 40 ASP HB3 1 1
20 47419 1 1 40 ASP N N 3.977 8.326 8.703 1.00 . A A . 40 ASP N 1 1
20 47420 1 1 40 ASP O O 2.246 8.438 6.206 1.00 . A A . 40 ASP O 1 1
20 47421 1 1 40 ASP OD1 O 6.808 7.249 8.779 1.00 . A A . 40 ASP OD1 1 1
20 47422 1 1 40 ASP OD2 O 7.388 6.225 6.956 1.00 . A A . 40 ASP OD2 1 1
20 47423 1 1 41 PRO C C 2.561 8.448 3.000 1.00 . A A . 41 PRO C 1 1
20 47424 1 1 41 PRO CA C 2.943 9.724 3.808 1.00 . A A . 41 PRO CA 1 1
20 47425 1 1 41 PRO CB C 3.840 10.623 2.929 1.00 . A A . 41 PRO CB 1 1
20 47426 1 1 41 PRO CD C 5.040 10.336 4.971 1.00 . A A . 41 PRO CD 1 1
20 47427 1 1 41 PRO CG C 4.701 11.393 3.924 1.00 . A A . 41 PRO CG 1 1
20 47428 1 1 41 PRO HA H 2.025 10.263 4.107 1.00 . A A . 41 PRO HA 1 1
20 47429 1 1 41 PRO HB2 H 4.505 10.012 2.285 1.00 . A A . 41 PRO HB2 1 1
20 47430 1 1 41 PRO HB3 H 3.259 11.257 2.242 1.00 . A A . 41 PRO HB3 1 1
20 47431 1 1 41 PRO HD2 H 5.903 9.706 4.676 1.00 . A A . 41 PRO HD2 1 1
20 47432 1 1 41 PRO HD3 H 5.296 10.826 5.927 1.00 . A A . 41 PRO HD3 1 1
20 47433 1 1 41 PRO HG2 H 5.597 11.850 3.464 1.00 . A A . 41 PRO HG2 1 1
20 47434 1 1 41 PRO HG3 H 4.134 12.215 4.407 1.00 . A A . 41 PRO HG3 1 1
20 47435 1 1 41 PRO N N 3.797 9.551 5.034 1.00 . A A . 41 PRO N 1 1
20 47436 1 1 41 PRO O O 3.376 7.535 2.890 1.00 . A A . 41 PRO O 1 1
20 47437 1 1 42 VAL C C 0.536 7.413 0.166 1.00 . A A . 42 VAL C 1 1
20 47438 1 1 42 VAL CA C 0.908 7.164 1.672 1.00 . A A . 42 VAL CA 1 1
20 47439 1 1 42 VAL CB C -0.232 6.490 2.509 1.00 . A A . 42 VAL CB 1 1
20 47440 1 1 42 VAL CG1 C -0.777 5.207 1.846 1.00 . A A . 42 VAL CG1 1 1
20 47441 1 1 42 VAL CG2 C 0.227 6.061 3.923 1.00 . A A . 42 VAL CG2 1 1
20 47442 1 1 42 VAL H H 0.707 9.110 2.715 1.00 . A A . 42 VAL H 1 1
20 47443 1 1 42 VAL HA H 1.725 6.421 1.653 1.00 . A A . 42 VAL HA 1 1
20 47444 1 1 42 VAL HB H -1.065 7.218 2.616 1.00 . A A . 42 VAL HB 1 1
20 47445 1 1 42 VAL HG11 H -1.211 5.420 0.857 1.00 . A A . 42 VAL HG11 1 1
20 47446 1 1 42 VAL HG12 H -1.580 4.755 2.444 1.00 . A A . 42 VAL HG12 1 1
20 47447 1 1 42 VAL HG13 H 0.026 4.462 1.706 1.00 . A A . 42 VAL HG13 1 1
20 47448 1 1 42 VAL HG21 H -0.476 5.369 4.413 1.00 . A A . 42 VAL HG21 1 1
20 47449 1 1 42 VAL HG22 H 0.342 6.932 4.601 1.00 . A A . 42 VAL HG22 1 1
20 47450 1 1 42 VAL HG23 H 1.214 5.559 3.909 1.00 . A A . 42 VAL HG23 1 1
20 47451 1 1 42 VAL N N 1.372 8.403 2.377 1.00 . A A . 42 VAL N 1 1
20 47452 1 1 42 VAL O O -0.267 8.298 -0.141 1.00 . A A . 42 VAL O 1 1
20 47453 1 1 43 VAL C C -0.165 5.664 -2.799 1.00 . A A . 43 VAL C 1 1
20 47454 1 1 43 VAL CA C 0.879 6.709 -2.236 1.00 . A A . 43 VAL CA 1 1
20 47455 1 1 43 VAL CB C 2.278 6.751 -2.979 1.00 . A A . 43 VAL CB 1 1
20 47456 1 1 43 VAL CG1 C 3.356 7.701 -2.401 1.00 . A A . 43 VAL CG1 1 1
20 47457 1 1 43 VAL CG2 C 3.003 5.402 -3.055 1.00 . A A . 43 VAL CG2 1 1
20 47458 1 1 43 VAL H H 1.731 5.903 -0.359 1.00 . A A . 43 VAL H 1 1
20 47459 1 1 43 VAL HA H 0.438 7.686 -2.453 1.00 . A A . 43 VAL HA 1 1
20 47460 1 1 43 VAL HB H 2.084 7.074 -4.014 1.00 . A A . 43 VAL HB 1 1
20 47461 1 1 43 VAL HG11 H 3.003 8.734 -2.283 1.00 . A A . 43 VAL HG11 1 1
20 47462 1 1 43 VAL HG12 H 4.256 7.741 -3.044 1.00 . A A . 43 VAL HG12 1 1
20 47463 1 1 43 VAL HG13 H 3.709 7.380 -1.403 1.00 . A A . 43 VAL HG13 1 1
20 47464 1 1 43 VAL HG21 H 4.010 5.465 -3.495 1.00 . A A . 43 VAL HG21 1 1
20 47465 1 1 43 VAL HG22 H 2.459 4.654 -3.658 1.00 . A A . 43 VAL HG22 1 1
20 47466 1 1 43 VAL HG23 H 3.133 4.997 -2.037 1.00 . A A . 43 VAL HG23 1 1
20 47467 1 1 43 VAL N N 1.048 6.567 -0.750 1.00 . A A . 43 VAL N 1 1
20 47468 1 1 43 VAL O O 0.096 4.467 -2.880 1.00 . A A . 43 VAL O 1 1
20 47469 1 1 44 LEU C C -3.451 5.376 -4.640 1.00 . A A . 44 LEU C 1 1
20 47470 1 1 44 LEU CA C -2.531 5.112 -3.384 1.00 . A A . 44 LEU CA 1 1
20 47471 1 1 44 LEU CB C -3.291 4.944 -2.031 1.00 . A A . 44 LEU CB 1 1
20 47472 1 1 44 LEU CD1 C -5.447 5.814 -1.028 1.00 . A A . 44 LEU CD1 1 1
20 47473 1 1 44 LEU CD2 C -3.322 6.893 -0.365 1.00 . A A . 44 LEU CD2 1 1
20 47474 1 1 44 LEU CG C -4.051 6.201 -1.517 1.00 . A A . 44 LEU CG 1 1
20 47475 1 1 44 LEU H H -1.529 7.085 -3.064 1.00 . A A . 44 LEU H 1 1
20 47476 1 1 44 LEU HA H -2.116 4.110 -3.610 1.00 . A A . 44 LEU HA 1 1
20 47477 1 1 44 LEU HB2 H -3.991 4.094 -2.155 1.00 . A A . 44 LEU HB2 1 1
20 47478 1 1 44 LEU HB3 H -2.592 4.539 -1.266 1.00 . A A . 44 LEU HB3 1 1
20 47479 1 1 44 LEU HD11 H -5.998 6.659 -0.580 1.00 . A A . 44 LEU HD11 1 1
20 47480 1 1 44 LEU HD12 H -5.428 5.005 -0.272 1.00 . A A . 44 LEU HD12 1 1
20 47481 1 1 44 LEU HD13 H -6.069 5.445 -1.854 1.00 . A A . 44 LEU HD13 1 1
20 47482 1 1 44 LEU HD21 H -2.284 7.155 -0.618 1.00 . A A . 44 LEU HD21 1 1
20 47483 1 1 44 LEU HD22 H -3.262 6.257 0.541 1.00 . A A . 44 LEU HD22 1 1
20 47484 1 1 44 LEU HD23 H -3.827 7.837 -0.101 1.00 . A A . 44 LEU HD23 1 1
20 47485 1 1 44 LEU HG H -4.166 6.946 -2.327 1.00 . A A . 44 LEU HG 1 1
20 47486 1 1 44 LEU N N -1.391 6.063 -3.177 1.00 . A A . 44 LEU N 1 1
20 47487 1 1 44 LEU O O -3.232 6.281 -5.448 1.00 . A A . 44 LEU O 1 1
20 47488 1 1 45 GLY C C -6.710 5.106 -5.886 1.00 . A A . 45 GLY C 1 1
20 47489 1 1 45 GLY CA C -5.302 4.524 -6.097 1.00 . A A . 45 GLY CA 1 1
20 47490 1 1 45 GLY H H -4.650 3.869 -4.086 1.00 . A A . 45 GLY H 1 1
20 47491 1 1 45 GLY HA2 H -4.816 5.092 -6.906 1.00 . A A . 45 GLY HA2 1 1
20 47492 1 1 45 GLY HA3 H -5.398 3.489 -6.475 1.00 . A A . 45 GLY HA3 1 1
20 47493 1 1 45 GLY N N -4.444 4.496 -4.873 1.00 . A A . 45 GLY N 1 1
20 47494 1 1 45 GLY O O -7.043 5.481 -4.769 1.00 . A A . 45 GLY O 1 1
20 47495 1 1 46 ARG C C -9.974 4.524 -6.173 1.00 . A A . 46 ARG C 1 1
20 47496 1 1 46 ARG CA C -8.995 5.600 -6.719 1.00 . A A . 46 ARG CA 1 1
20 47497 1 1 46 ARG CB C -9.536 6.386 -7.944 1.00 . A A . 46 ARG CB 1 1
20 47498 1 1 46 ARG CD C -9.291 8.867 -7.068 1.00 . A A . 46 ARG CD 1 1
20 47499 1 1 46 ARG CG C -8.923 7.808 -8.137 1.00 . A A . 46 ARG CG 1 1
20 47500 1 1 46 ARG CZ C -11.250 10.358 -6.628 1.00 . A A . 46 ARG CZ 1 1
20 47501 1 1 46 ARG H H -7.273 4.624 -7.725 1.00 . A A . 46 ARG H 1 1
20 47502 1 1 46 ARG HA H -9.032 6.326 -5.891 1.00 . A A . 46 ARG HA 1 1
20 47503 1 1 46 ARG HB2 H -9.398 5.785 -8.864 1.00 . A A . 46 ARG HB2 1 1
20 47504 1 1 46 ARG HB3 H -10.639 6.479 -7.868 1.00 . A A . 46 ARG HB3 1 1
20 47505 1 1 46 ARG HD2 H -9.116 8.484 -6.040 1.00 . A A . 46 ARG HD2 1 1
20 47506 1 1 46 ARG HD3 H -8.598 9.726 -7.175 1.00 . A A . 46 ARG HD3 1 1
20 47507 1 1 46 ARG HE H -11.410 8.666 -7.650 1.00 . A A . 46 ARG HE 1 1
20 47508 1 1 46 ARG HG2 H -7.821 7.710 -8.166 1.00 . A A . 46 ARG HG2 1 1
20 47509 1 1 46 ARG HG3 H -9.186 8.193 -9.142 1.00 . A A . 46 ARG HG3 1 1
20 47510 1 1 46 ARG HH11 H -9.572 11.040 -5.832 1.00 . A A . 46 ARG HH11 1 1
20 47511 1 1 46 ARG HH12 H -11.070 12.027 -5.565 1.00 . A A . 46 ARG HH12 1 1
20 47512 1 1 46 ARG HH21 H -13.087 9.773 -7.123 1.00 . A A . 46 ARG HH21 1 1
20 47513 1 1 46 ARG HH22 H -12.889 11.372 -6.263 1.00 . A A . 46 ARG HH22 1 1
20 47514 1 1 46 ARG N N -7.550 5.188 -6.922 1.00 . A A . 46 ARG N 1 1
20 47515 1 1 46 ARG NE N -10.712 9.291 -7.204 1.00 . A A . 46 ARG NE 1 1
20 47516 1 1 46 ARG NH1 N -10.571 11.223 -5.923 1.00 . A A . 46 ARG NH1 1 1
20 47517 1 1 46 ARG NH2 N -12.516 10.578 -6.772 1.00 . A A . 46 ARG NH2 1 1
20 47518 1 1 46 ARG O O -10.922 4.905 -5.501 1.00 . A A . 46 ARG O 1 1
20 47519 1 1 47 THR C C -10.079 2.420 -3.882 1.00 . A A . 47 THR C 1 1
20 47520 1 1 47 THR CA C -10.341 2.178 -5.419 1.00 . A A . 47 THR CA 1 1
20 47521 1 1 47 THR CB C -9.943 0.764 -5.953 1.00 . A A . 47 THR CB 1 1
20 47522 1 1 47 THR CG2 C -10.645 -0.367 -5.201 1.00 . A A . 47 THR CG2 1 1
20 47523 1 1 47 THR H H -9.028 2.951 -7.017 1.00 . A A . 47 THR H 1 1
20 47524 1 1 47 THR HA H -11.433 2.263 -5.550 1.00 . A A . 47 THR HA 1 1
20 47525 1 1 47 THR HB H -8.845 0.619 -5.865 1.00 . A A . 47 THR HB 1 1
20 47526 1 1 47 THR HG1 H -11.088 -0.014 -7.264 1.00 . A A . 47 THR HG1 1 1
20 47527 1 1 47 THR HG21 H -10.180 -0.552 -4.213 1.00 . A A . 47 THR HG21 1 1
20 47528 1 1 47 THR HG22 H -10.565 -1.311 -5.756 1.00 . A A . 47 THR HG22 1 1
20 47529 1 1 47 THR HG23 H -11.723 -0.172 -5.018 1.00 . A A . 47 THR HG23 1 1
20 47530 1 1 47 THR N N -9.697 3.211 -6.291 1.00 . A A . 47 THR N 1 1
20 47531 1 1 47 THR O O -10.960 2.900 -3.168 1.00 . A A . 47 THR O 1 1
20 47532 1 1 47 THR OG1 O -10.335 0.590 -7.311 1.00 . A A . 47 THR OG1 1 1
20 47533 1 1 48 THR C C -8.543 4.080 -1.550 1.00 . A A . 48 THR C 1 1
20 47534 1 1 48 THR CA C -8.387 2.582 -2.031 1.00 . A A . 48 THR CA 1 1
20 47535 1 1 48 THR CB C -6.878 2.198 -1.894 1.00 . A A . 48 THR CB 1 1
20 47536 1 1 48 THR CG2 C -6.536 0.705 -1.922 1.00 . A A . 48 THR CG2 1 1
20 47537 1 1 48 THR H H -8.236 1.651 -4.013 1.00 . A A . 48 THR H 1 1
20 47538 1 1 48 THR HA H -8.959 1.971 -1.307 1.00 . A A . 48 THR HA 1 1
20 47539 1 1 48 THR HB H -6.513 2.550 -0.908 1.00 . A A . 48 THR HB 1 1
20 47540 1 1 48 THR HG1 H -6.456 3.773 -2.884 1.00 . A A . 48 THR HG1 1 1
20 47541 1 1 48 THR HG21 H -6.696 0.232 -2.903 1.00 . A A . 48 THR HG21 1 1
20 47542 1 1 48 THR HG22 H -7.123 0.130 -1.179 1.00 . A A . 48 THR HG22 1 1
20 47543 1 1 48 THR HG23 H -5.475 0.545 -1.659 1.00 . A A . 48 THR HG23 1 1
20 47544 1 1 48 THR N N -8.839 2.208 -3.411 1.00 . A A . 48 THR N 1 1
20 47545 1 1 48 THR O O -8.411 4.342 -0.362 1.00 . A A . 48 THR O 1 1
20 47546 1 1 48 THR OG1 O -6.116 2.872 -2.904 1.00 . A A . 48 THR OG1 1 1
20 47547 1 1 49 PHE C C -10.439 6.965 -1.961 1.00 . A A . 49 PHE C 1 1
20 47548 1 1 49 PHE CA C -8.952 6.518 -2.019 1.00 . A A . 49 PHE CA 1 1
20 47549 1 1 49 PHE CB C -8.126 7.476 -2.932 1.00 . A A . 49 PHE CB 1 1
20 47550 1 1 49 PHE CD1 C -9.140 9.807 -2.880 1.00 . A A . 49 PHE CD1 1 1
20 47551 1 1 49 PHE CD2 C -7.099 9.414 -1.654 1.00 . A A . 49 PHE CD2 1 1
20 47552 1 1 49 PHE CE1 C -9.187 11.105 -2.387 1.00 . A A . 49 PHE CE1 1 1
20 47553 1 1 49 PHE CE2 C -7.117 10.732 -1.212 1.00 . A A . 49 PHE CE2 1 1
20 47554 1 1 49 PHE CG C -8.109 8.945 -2.493 1.00 . A A . 49 PHE CG 1 1
20 47555 1 1 49 PHE CZ C -8.170 11.566 -1.554 1.00 . A A . 49 PHE CZ 1 1
20 47556 1 1 49 PHE H H -9.029 4.720 -3.344 1.00 . A A . 49 PHE H 1 1
20 47557 1 1 49 PHE HA H -8.575 6.658 -0.982 1.00 . A A . 49 PHE HA 1 1
20 47558 1 1 49 PHE HB2 H -7.084 7.106 -2.983 1.00 . A A . 49 PHE HB2 1 1
20 47559 1 1 49 PHE HB3 H -8.507 7.393 -3.965 1.00 . A A . 49 PHE HB3 1 1
20 47560 1 1 49 PHE HD1 H -9.954 9.437 -3.488 1.00 . A A . 49 PHE HD1 1 1
20 47561 1 1 49 PHE HD2 H -6.298 8.764 -1.335 1.00 . A A . 49 PHE HD2 1 1
20 47562 1 1 49 PHE HE1 H -10.027 11.745 -2.615 1.00 . A A . 49 PHE HE1 1 1
20 47563 1 1 49 PHE HE2 H -6.331 11.104 -0.573 1.00 . A A . 49 PHE HE2 1 1
20 47564 1 1 49 PHE HZ H -8.193 12.563 -1.145 1.00 . A A . 49 PHE HZ 1 1
20 47565 1 1 49 PHE N N -8.737 5.088 -2.431 1.00 . A A . 49 PHE N 1 1
20 47566 1 1 49 PHE O O -10.801 7.778 -1.106 1.00 . A A . 49 PHE O 1 1
20 47567 1 1 50 GLU C C -13.400 5.920 -1.478 1.00 . A A . 50 GLU C 1 1
20 47568 1 1 50 GLU CA C -12.772 6.702 -2.717 1.00 . A A . 50 GLU CA 1 1
20 47569 1 1 50 GLU CB C -13.429 6.466 -4.111 1.00 . A A . 50 GLU CB 1 1
20 47570 1 1 50 GLU CD C -13.509 7.366 -6.652 1.00 . A A . 50 GLU CD 1 1
20 47571 1 1 50 GLU CG C -12.989 7.487 -5.219 1.00 . A A . 50 GLU CG 1 1
20 47572 1 1 50 GLU H H -10.945 5.798 -3.509 1.00 . A A . 50 GLU H 1 1
20 47573 1 1 50 GLU HA H -12.953 7.772 -2.469 1.00 . A A . 50 GLU HA 1 1
20 47574 1 1 50 GLU HB2 H -13.213 5.429 -4.445 1.00 . A A . 50 GLU HB2 1 1
20 47575 1 1 50 GLU HB3 H -14.529 6.494 -3.987 1.00 . A A . 50 GLU HB3 1 1
20 47576 1 1 50 GLU HG2 H -13.168 8.509 -4.863 1.00 . A A . 50 GLU HG2 1 1
20 47577 1 1 50 GLU HG3 H -11.890 7.417 -5.323 1.00 . A A . 50 GLU HG3 1 1
20 47578 1 1 50 GLU N N -11.307 6.538 -2.894 1.00 . A A . 50 GLU N 1 1
20 47579 1 1 50 GLU O O -14.471 6.316 -1.019 1.00 . A A . 50 GLU O 1 1
20 47580 1 1 50 GLU OE1 O -13.151 6.405 -7.349 1.00 . A A . 50 GLU OE1 1 1
20 47581 1 1 50 GLU OE2 O -14.071 8.372 -7.147 1.00 . A A . 50 GLU OE2 1 1
20 47582 1 1 51 SER C C -12.123 5.901 1.530 1.00 . A A . 51 SER C 1 1
20 47583 1 1 51 SER CA C -12.714 4.750 0.645 1.00 . A A . 51 SER CA 1 1
20 47584 1 1 51 SER CB C -12.117 3.363 0.982 1.00 . A A . 51 SER CB 1 1
20 47585 1 1 51 SER H H -11.909 4.567 -1.399 1.00 . A A . 51 SER H 1 1
20 47586 1 1 51 SER HA H -13.776 4.689 0.948 1.00 . A A . 51 SER HA 1 1
20 47587 1 1 51 SER HB2 H -12.425 3.051 2.003 1.00 . A A . 51 SER HB2 1 1
20 47588 1 1 51 SER HB3 H -12.557 2.608 0.309 1.00 . A A . 51 SER HB3 1 1
20 47589 1 1 51 SER HG H -10.353 2.976 1.714 1.00 . A A . 51 SER HG 1 1
20 47590 1 1 51 SER N N -12.673 4.971 -0.840 1.00 . A A . 51 SER N 1 1
20 47591 1 1 51 SER O O -12.905 6.655 2.099 1.00 . A A . 51 SER O 1 1
20 47592 1 1 51 SER OG O -10.692 3.315 0.871 1.00 . A A . 51 SER OG 1 1
20 47593 1 1 52 MET C C -10.434 8.529 2.622 1.00 . A A . 52 MET C 1 1
20 47594 1 1 52 MET CA C -10.112 6.988 2.604 1.00 . A A . 52 MET CA 1 1
20 47595 1 1 52 MET CB C -8.595 6.935 2.350 1.00 . A A . 52 MET CB 1 1
20 47596 1 1 52 MET CE C -5.287 4.698 2.499 1.00 . A A . 52 MET CE 1 1
20 47597 1 1 52 MET CG C -7.815 5.660 2.601 1.00 . A A . 52 MET CG 1 1
20 47598 1 1 52 MET H H -10.286 5.264 1.251 1.00 . A A . 52 MET H 1 1
20 47599 1 1 52 MET HA H -10.320 6.602 3.632 1.00 . A A . 52 MET HA 1 1
20 47600 1 1 52 MET HB2 H -8.389 7.305 1.326 1.00 . A A . 52 MET HB2 1 1
20 47601 1 1 52 MET HB3 H -8.109 7.647 3.056 1.00 . A A . 52 MET HB3 1 1
20 47602 1 1 52 MET HE1 H -5.695 3.825 1.958 1.00 . A A . 52 MET HE1 1 1
20 47603 1 1 52 MET HE2 H -5.366 4.503 3.583 1.00 . A A . 52 MET HE2 1 1
20 47604 1 1 52 MET HE3 H -4.230 4.831 2.235 1.00 . A A . 52 MET HE3 1 1
20 47605 1 1 52 MET HG2 H -7.829 5.394 3.678 1.00 . A A . 52 MET HG2 1 1
20 47606 1 1 52 MET HG3 H -8.199 4.796 2.035 1.00 . A A . 52 MET HG3 1 1
20 47607 1 1 52 MET N N -10.790 6.074 1.617 1.00 . A A . 52 MET N 1 1
20 47608 1 1 52 MET O O -9.956 9.292 3.459 1.00 . A A . 52 MET O 1 1
20 47609 1 1 52 MET SD S -6.180 6.158 2.059 1.00 . A A . 52 MET SD 1 1
20 47610 1 1 53 ARG C C -12.992 10.168 3.283 1.00 . A A . 53 ARG C 1 1
20 47611 1 1 53 ARG CA C -12.162 10.151 1.935 1.00 . A A . 53 ARG CA 1 1
20 47612 1 1 53 ARG CB C -13.066 10.129 0.668 1.00 . A A . 53 ARG CB 1 1
20 47613 1 1 53 ARG CD C -15.116 11.253 -0.431 1.00 . A A . 53 ARG CD 1 1
20 47614 1 1 53 ARG CG C -13.930 11.390 0.533 1.00 . A A . 53 ARG CG 1 1
20 47615 1 1 53 ARG CZ C -14.545 12.431 -2.554 1.00 . A A . 53 ARG CZ 1 1
20 47616 1 1 53 ARG H H -11.547 8.217 1.113 1.00 . A A . 53 ARG H 1 1
20 47617 1 1 53 ARG HA H -11.545 11.072 1.932 1.00 . A A . 53 ARG HA 1 1
20 47618 1 1 53 ARG HB2 H -12.460 10.006 -0.257 1.00 . A A . 53 ARG HB2 1 1
20 47619 1 1 53 ARG HB3 H -13.710 9.225 0.715 1.00 . A A . 53 ARG HB3 1 1
20 47620 1 1 53 ARG HD2 H -15.635 10.293 -0.217 1.00 . A A . 53 ARG HD2 1 1
20 47621 1 1 53 ARG HD3 H -15.881 12.011 -0.173 1.00 . A A . 53 ARG HD3 1 1
20 47622 1 1 53 ARG HE H -14.846 10.455 -2.428 1.00 . A A . 53 ARG HE 1 1
20 47623 1 1 53 ARG HG2 H -14.356 11.649 1.519 1.00 . A A . 53 ARG HG2 1 1
20 47624 1 1 53 ARG HG3 H -13.279 12.243 0.284 1.00 . A A . 53 ARG HG3 1 1
20 47625 1 1 53 ARG HH11 H -14.062 13.498 -0.996 1.00 . A A . 53 ARG HH11 1 1
20 47626 1 1 53 ARG HH12 H -14.012 14.393 -2.570 1.00 . A A . 53 ARG HH12 1 1
20 47627 1 1 53 ARG HH21 H -15.084 11.499 -4.155 1.00 . A A . 53 ARG HH21 1 1
20 47628 1 1 53 ARG HH22 H -14.691 13.292 -4.292 1.00 . A A . 53 ARG HH22 1 1
20 47629 1 1 53 ARG N N -11.243 9.010 1.685 1.00 . A A . 53 ARG N 1 1
20 47630 1 1 53 ARG NE N -14.753 11.314 -1.872 1.00 . A A . 53 ARG NE 1 1
20 47631 1 1 53 ARG NH1 N -14.232 13.577 -2.004 1.00 . A A . 53 ARG NH1 1 1
20 47632 1 1 53 ARG NH2 N -14.666 12.378 -3.838 1.00 . A A . 53 ARG NH2 1 1
20 47633 1 1 53 ARG O O -13.204 11.255 3.827 1.00 . A A . 53 ARG O 1 1
20 47634 1 1 54 ASP C C -12.684 8.724 6.223 1.00 . A A . 54 ASP C 1 1
20 47635 1 1 54 ASP CA C -13.887 8.836 5.192 1.00 . A A . 54 ASP CA 1 1
20 47636 1 1 54 ASP CB C -14.930 7.675 5.199 1.00 . A A . 54 ASP CB 1 1
20 47637 1 1 54 ASP CG C -16.206 7.960 5.992 1.00 . A A . 54 ASP CG 1 1
20 47638 1 1 54 ASP H H -13.176 8.166 3.246 1.00 . A A . 54 ASP H 1 1
20 47639 1 1 54 ASP HA H -14.433 9.756 5.466 1.00 . A A . 54 ASP HA 1 1
20 47640 1 1 54 ASP HB2 H -15.283 7.408 4.184 1.00 . A A . 54 ASP HB2 1 1
20 47641 1 1 54 ASP HB3 H -14.470 6.739 5.575 1.00 . A A . 54 ASP HB3 1 1
20 47642 1 1 54 ASP N N -13.412 9.004 3.799 1.00 . A A . 54 ASP N 1 1
20 47643 1 1 54 ASP O O -12.496 9.649 7.020 1.00 . A A . 54 ASP O 1 1
20 47644 1 1 54 ASP OD1 O -16.927 8.925 5.657 1.00 . A A . 54 ASP OD1 1 1
20 47645 1 1 54 ASP OD2 O -16.516 7.215 6.945 1.00 . A A . 54 ASP OD2 1 1
20 47646 1 1 55 ASP C C -9.294 7.771 6.560 1.00 . A A . 55 ASP C 1 1
20 47647 1 1 55 ASP CA C -10.724 7.469 7.160 1.00 . A A . 55 ASP CA 1 1
20 47648 1 1 55 ASP CB C -10.879 6.097 7.868 1.00 . A A . 55 ASP CB 1 1
20 47649 1 1 55 ASP CG C -10.382 4.836 7.159 1.00 . A A . 55 ASP CG 1 1
20 47650 1 1 55 ASP H H -12.098 6.907 5.541 1.00 . A A . 55 ASP H 1 1
20 47651 1 1 55 ASP HA H -10.883 8.177 7.997 1.00 . A A . 55 ASP HA 1 1
20 47652 1 1 55 ASP HB2 H -10.342 6.153 8.834 1.00 . A A . 55 ASP HB2 1 1
20 47653 1 1 55 ASP HB3 H -11.937 5.925 8.139 1.00 . A A . 55 ASP HB3 1 1
20 47654 1 1 55 ASP N N -11.847 7.658 6.194 1.00 . A A . 55 ASP N 1 1
20 47655 1 1 55 ASP O O -8.796 7.105 5.643 1.00 . A A . 55 ASP O 1 1
20 47656 1 1 55 ASP OD1 O -10.645 4.655 5.952 1.00 . A A . 55 ASP OD1 1 1
20 47657 1 1 55 ASP OD2 O -9.737 4.016 7.842 1.00 . A A . 55 ASP OD2 1 1
20 47658 1 1 56 LEU C C -6.051 8.313 7.048 1.00 . A A . 56 LEU C 1 1
20 47659 1 1 56 LEU CA C -7.269 9.196 6.537 1.00 . A A . 56 LEU CA 1 1
20 47660 1 1 56 LEU CB C -6.959 10.698 6.799 1.00 . A A . 56 LEU CB 1 1
20 47661 1 1 56 LEU CD1 C -8.957 11.656 5.371 1.00 . A A . 56 LEU CD1 1 1
20 47662 1 1 56 LEU CD2 C -8.771 12.188 7.810 1.00 . A A . 56 LEU CD2 1 1
20 47663 1 1 56 LEU CG C -7.982 11.851 6.542 1.00 . A A . 56 LEU CG 1 1
20 47664 1 1 56 LEU H H -9.199 9.448 7.585 1.00 . A A . 56 LEU H 1 1
20 47665 1 1 56 LEU HA H -7.352 9.102 5.439 1.00 . A A . 56 LEU HA 1 1
20 47666 1 1 56 LEU HB2 H -6.562 10.796 7.822 1.00 . A A . 56 LEU HB2 1 1
20 47667 1 1 56 LEU HB3 H -6.082 10.919 6.163 1.00 . A A . 56 LEU HB3 1 1
20 47668 1 1 56 LEU HD11 H -8.451 11.553 4.397 1.00 . A A . 56 LEU HD11 1 1
20 47669 1 1 56 LEU HD12 H -9.653 12.508 5.277 1.00 . A A . 56 LEU HD12 1 1
20 47670 1 1 56 LEU HD13 H -9.595 10.761 5.496 1.00 . A A . 56 LEU HD13 1 1
20 47671 1 1 56 LEU HD21 H -9.356 13.120 7.672 1.00 . A A . 56 LEU HD21 1 1
20 47672 1 1 56 LEU HD22 H -8.106 12.361 8.678 1.00 . A A . 56 LEU HD22 1 1
20 47673 1 1 56 LEU HD23 H -9.484 11.391 8.087 1.00 . A A . 56 LEU HD23 1 1
20 47674 1 1 56 LEU HG H -7.382 12.742 6.307 1.00 . A A . 56 LEU HG 1 1
20 47675 1 1 56 LEU N N -8.592 8.791 7.088 1.00 . A A . 56 LEU N 1 1
20 47676 1 1 56 LEU O O -5.965 8.038 8.258 1.00 . A A . 56 LEU O 1 1
20 47677 1 1 57 PRO C C -2.867 7.634 7.639 1.00 . A A . 57 PRO C 1 1
20 47678 1 1 57 PRO CA C -3.925 7.037 6.660 1.00 . A A . 57 PRO CA 1 1
20 47679 1 1 57 PRO CB C -3.356 6.528 5.327 1.00 . A A . 57 PRO CB 1 1
20 47680 1 1 57 PRO CD C -5.013 8.198 4.771 1.00 . A A . 57 PRO CD 1 1
20 47681 1 1 57 PRO CG C -3.668 7.631 4.307 1.00 . A A . 57 PRO CG 1 1
20 47682 1 1 57 PRO HA H -4.374 6.177 7.187 1.00 . A A . 57 PRO HA 1 1
20 47683 1 1 57 PRO HB2 H -2.278 6.307 5.406 1.00 . A A . 57 PRO HB2 1 1
20 47684 1 1 57 PRO HB3 H -3.856 5.575 5.059 1.00 . A A . 57 PRO HB3 1 1
20 47685 1 1 57 PRO HD2 H -5.078 9.280 4.565 1.00 . A A . 57 PRO HD2 1 1
20 47686 1 1 57 PRO HD3 H -5.870 7.700 4.269 1.00 . A A . 57 PRO HD3 1 1
20 47687 1 1 57 PRO HG2 H -2.878 8.410 4.330 1.00 . A A . 57 PRO HG2 1 1
20 47688 1 1 57 PRO HG3 H -3.703 7.245 3.277 1.00 . A A . 57 PRO HG3 1 1
20 47689 1 1 57 PRO N N -5.034 7.925 6.217 1.00 . A A . 57 PRO N 1 1
20 47690 1 1 57 PRO O O -2.858 7.194 8.790 1.00 . A A . 57 PRO O 1 1
20 47691 1 1 58 GLY C C -0.866 10.762 7.920 1.00 . A A . 58 GLY C 1 1
20 47692 1 1 58 GLY CA C -1.043 9.254 8.150 1.00 . A A . 58 GLY CA 1 1
20 47693 1 1 58 GLY H H -2.040 8.759 6.223 1.00 . A A . 58 GLY H 1 1
20 47694 1 1 58 GLY HA2 H -1.340 9.159 9.208 1.00 . A A . 58 GLY HA2 1 1
20 47695 1 1 58 GLY HA3 H -0.057 8.749 8.064 1.00 . A A . 58 GLY HA3 1 1
20 47696 1 1 58 GLY N N -2.015 8.589 7.234 1.00 . A A . 58 GLY N 1 1
20 47697 1 1 58 GLY O O -1.824 11.472 7.592 1.00 . A A . 58 GLY O 1 1
20 47698 1 1 59 SER C C 0.478 13.170 6.279 1.00 . A A . 59 SER C 1 1
20 47699 1 1 59 SER CA C 0.715 12.681 7.753 1.00 . A A . 59 SER CA 1 1
20 47700 1 1 59 SER CB C 2.176 12.872 8.233 1.00 . A A . 59 SER CB 1 1
20 47701 1 1 59 SER H H 1.030 10.658 8.574 1.00 . A A . 59 SER H 1 1
20 47702 1 1 59 SER HA H 0.090 13.343 8.383 1.00 . A A . 59 SER HA 1 1
20 47703 1 1 59 SER HB2 H 2.298 12.466 9.258 1.00 . A A . 59 SER HB2 1 1
20 47704 1 1 59 SER HB3 H 2.868 12.285 7.589 1.00 . A A . 59 SER HB3 1 1
20 47705 1 1 59 SER HG H 3.495 14.242 8.583 1.00 . A A . 59 SER HG 1 1
20 47706 1 1 59 SER N N 0.357 11.270 8.092 1.00 . A A . 59 SER N 1 1
20 47707 1 1 59 SER O O 0.368 14.384 6.075 1.00 . A A . 59 SER O 1 1
20 47708 1 1 59 SER OG O 2.585 14.242 8.261 1.00 . A A . 59 SER OG 1 1
20 47709 1 1 60 ALA C C -0.918 11.623 3.056 1.00 . A A . 60 ALA C 1 1
20 47710 1 1 60 ALA CA C -0.144 12.687 3.910 1.00 . A A . 60 ALA CA 1 1
20 47711 1 1 60 ALA CB C 1.056 13.304 3.154 1.00 . A A . 60 ALA CB 1 1
20 47712 1 1 60 ALA H H 0.405 11.301 5.566 1.00 . A A . 60 ALA H 1 1
20 47713 1 1 60 ALA HA H -0.890 13.491 4.061 1.00 . A A . 60 ALA HA 1 1
20 47714 1 1 60 ALA HB1 H 1.295 14.303 3.561 1.00 . A A . 60 ALA HB1 1 1
20 47715 1 1 60 ALA HB2 H 0.852 13.442 2.074 1.00 . A A . 60 ALA HB2 1 1
20 47716 1 1 60 ALA HB3 H 1.974 12.702 3.245 1.00 . A A . 60 ALA HB3 1 1
20 47717 1 1 60 ALA N N 0.315 12.279 5.266 1.00 . A A . 60 ALA N 1 1
20 47718 1 1 60 ALA O O -0.904 10.411 3.299 1.00 . A A . 60 ALA O 1 1
20 47719 1 1 61 GLN C C -1.949 11.721 -0.410 1.00 . A A . 61 GLN C 1 1
20 47720 1 1 61 GLN CA C -2.394 11.341 1.037 1.00 . A A . 61 GLN CA 1 1
20 47721 1 1 61 GLN CB C -3.915 11.608 1.284 1.00 . A A . 61 GLN CB 1 1
20 47722 1 1 61 GLN CD C -6.079 10.655 2.374 1.00 . A A . 61 GLN CD 1 1
20 47723 1 1 61 GLN CG C -4.710 10.363 1.745 1.00 . A A . 61 GLN CG 1 1
20 47724 1 1 61 GLN H H -1.682 13.164 2.057 1.00 . A A . 61 GLN H 1 1
20 47725 1 1 61 GLN HA H -2.181 10.262 1.181 1.00 . A A . 61 GLN HA 1 1
20 47726 1 1 61 GLN HB2 H -4.051 12.418 2.038 1.00 . A A . 61 GLN HB2 1 1
20 47727 1 1 61 GLN HB3 H -4.392 12.030 0.377 1.00 . A A . 61 GLN HB3 1 1
20 47728 1 1 61 GLN HE21 H -6.934 9.102 1.452 1.00 . A A . 61 GLN HE21 1 1
20 47729 1 1 61 GLN HE22 H -7.900 10.030 2.698 1.00 . A A . 61 GLN HE22 1 1
20 47730 1 1 61 GLN HG2 H -4.787 9.647 0.909 1.00 . A A . 61 GLN HG2 1 1
20 47731 1 1 61 GLN HG3 H -4.118 9.844 2.515 1.00 . A A . 61 GLN HG3 1 1
20 47732 1 1 61 GLN N N -1.607 12.135 2.016 1.00 . A A . 61 GLN N 1 1
20 47733 1 1 61 GLN NE2 N -7.104 9.917 2.052 1.00 . A A . 61 GLN NE2 1 1
20 47734 1 1 61 GLN O O -2.060 12.872 -0.847 1.00 . A A . 61 GLN O 1 1
20 47735 1 1 61 GLN OE1 O -6.236 11.516 3.225 1.00 . A A . 61 GLN OE1 1 1
20 47736 1 1 62 ILE C C -1.675 9.987 -3.490 1.00 . A A . 62 ILE C 1 1
20 47737 1 1 62 ILE CA C -0.883 10.922 -2.527 1.00 . A A . 62 ILE CA 1 1
20 47738 1 1 62 ILE CB C 0.654 10.595 -2.467 1.00 . A A . 62 ILE CB 1 1
20 47739 1 1 62 ILE CD1 C 2.819 11.168 -1.082 1.00 . A A . 62 ILE CD1 1 1
20 47740 1 1 62 ILE CG1 C 1.479 11.638 -1.663 1.00 . A A . 62 ILE CG1 1 1
20 47741 1 1 62 ILE CG2 C 1.272 10.417 -3.876 1.00 . A A . 62 ILE CG2 1 1
20 47742 1 1 62 ILE H H -1.205 9.890 -0.624 1.00 . A A . 62 ILE H 1 1
20 47743 1 1 62 ILE HA H -0.982 11.967 -2.883 1.00 . A A . 62 ILE HA 1 1
20 47744 1 1 62 ILE HB H 0.784 9.641 -1.931 1.00 . A A . 62 ILE HB 1 1
20 47745 1 1 62 ILE HD11 H 3.284 11.966 -0.481 1.00 . A A . 62 ILE HD11 1 1
20 47746 1 1 62 ILE HD12 H 3.546 10.919 -1.882 1.00 . A A . 62 ILE HD12 1 1
20 47747 1 1 62 ILE HD13 H 2.719 10.290 -0.419 1.00 . A A . 62 ILE HD13 1 1
20 47748 1 1 62 ILE HG12 H 1.703 12.469 -2.338 1.00 . A A . 62 ILE HG12 1 1
20 47749 1 1 62 ILE HG13 H 0.879 12.069 -0.841 1.00 . A A . 62 ILE HG13 1 1
20 47750 1 1 62 ILE HG21 H 2.374 10.498 -3.869 1.00 . A A . 62 ILE HG21 1 1
20 47751 1 1 62 ILE HG22 H 0.868 11.188 -4.562 1.00 . A A . 62 ILE HG22 1 1
20 47752 1 1 62 ILE HG23 H 1.029 9.425 -4.306 1.00 . A A . 62 ILE HG23 1 1
20 47753 1 1 62 ILE N N -1.459 10.732 -1.163 1.00 . A A . 62 ILE N 1 1
20 47754 1 1 62 ILE O O -1.621 8.772 -3.320 1.00 . A A . 62 ILE O 1 1
20 47755 1 1 63 VAL C C -2.133 9.453 -6.856 1.00 . A A . 63 VAL C 1 1
20 47756 1 1 63 VAL CA C -2.989 9.576 -5.552 1.00 . A A . 63 VAL CA 1 1
20 47757 1 1 63 VAL CB C -4.498 9.891 -5.814 1.00 . A A . 63 VAL CB 1 1
20 47758 1 1 63 VAL CG1 C -5.110 8.911 -6.845 1.00 . A A . 63 VAL CG1 1 1
20 47759 1 1 63 VAL CG2 C -5.363 9.755 -4.538 1.00 . A A . 63 VAL CG2 1 1
20 47760 1 1 63 VAL H H -2.609 11.478 -4.413 1.00 . A A . 63 VAL H 1 1
20 47761 1 1 63 VAL HA H -3.030 8.568 -5.114 1.00 . A A . 63 VAL HA 1 1
20 47762 1 1 63 VAL HB H -4.589 10.921 -6.191 1.00 . A A . 63 VAL HB 1 1
20 47763 1 1 63 VAL HG11 H -4.527 8.846 -7.785 1.00 . A A . 63 VAL HG11 1 1
20 47764 1 1 63 VAL HG12 H -6.138 9.178 -7.130 1.00 . A A . 63 VAL HG12 1 1
20 47765 1 1 63 VAL HG13 H -5.120 7.875 -6.441 1.00 . A A . 63 VAL HG13 1 1
20 47766 1 1 63 VAL HG21 H -5.524 10.718 -4.018 1.00 . A A . 63 VAL HG21 1 1
20 47767 1 1 63 VAL HG22 H -4.892 9.086 -3.786 1.00 . A A . 63 VAL HG22 1 1
20 47768 1 1 63 VAL HG23 H -6.368 9.324 -4.709 1.00 . A A . 63 VAL HG23 1 1
20 47769 1 1 63 VAL N N -2.353 10.486 -4.542 1.00 . A A . 63 VAL N 1 1
20 47770 1 1 63 VAL O O -2.088 10.390 -7.660 1.00 . A A . 63 VAL O 1 1
20 47771 1 1 64 MET C C -2.059 7.686 -9.611 1.00 . A A . 64 MET C 1 1
20 47772 1 1 64 MET CA C -1.002 7.912 -8.458 1.00 . A A . 64 MET CA 1 1
20 47773 1 1 64 MET CB C -0.070 6.684 -8.235 1.00 . A A . 64 MET CB 1 1
20 47774 1 1 64 MET CE C 2.416 6.684 -10.384 1.00 . A A . 64 MET CE 1 1
20 47775 1 1 64 MET CG C 1.379 7.017 -7.816 1.00 . A A . 64 MET CG 1 1
20 47776 1 1 64 MET H H -1.767 7.522 -6.442 1.00 . A A . 64 MET H 1 1
20 47777 1 1 64 MET HA H -0.350 8.758 -8.785 1.00 . A A . 64 MET HA 1 1
20 47778 1 1 64 MET HB2 H -0.511 5.957 -7.532 1.00 . A A . 64 MET HB2 1 1
20 47779 1 1 64 MET HB3 H -0.014 6.110 -9.176 1.00 . A A . 64 MET HB3 1 1
20 47780 1 1 64 MET HE1 H 3.323 6.418 -10.954 1.00 . A A . 64 MET HE1 1 1
20 47781 1 1 64 MET HE2 H 2.338 7.784 -10.350 1.00 . A A . 64 MET HE2 1 1
20 47782 1 1 64 MET HE3 H 1.545 6.286 -10.927 1.00 . A A . 64 MET HE3 1 1
20 47783 1 1 64 MET HG2 H 1.655 8.076 -7.993 1.00 . A A . 64 MET HG2 1 1
20 47784 1 1 64 MET HG3 H 1.520 6.854 -6.730 1.00 . A A . 64 MET HG3 1 1
20 47785 1 1 64 MET N N -1.601 8.256 -7.143 1.00 . A A . 64 MET N 1 1
20 47786 1 1 64 MET O O -2.525 6.570 -9.861 1.00 . A A . 64 MET O 1 1
20 47787 1 1 64 MET SD S 2.541 5.989 -8.727 1.00 . A A . 64 MET SD 1 1
20 47788 1 1 65 SER C C -2.995 9.982 -12.466 1.00 . A A . 65 SER C 1 1
20 47789 1 1 65 SER CA C -3.254 8.710 -11.560 1.00 . A A . 65 SER CA 1 1
20 47790 1 1 65 SER CB C -4.746 8.506 -11.132 1.00 . A A . 65 SER CB 1 1
20 47791 1 1 65 SER H H -1.895 9.611 -10.038 1.00 . A A . 65 SER H 1 1
20 47792 1 1 65 SER HA H -2.909 7.842 -12.163 1.00 . A A . 65 SER HA 1 1
20 47793 1 1 65 SER HB2 H -5.409 8.355 -12.005 1.00 . A A . 65 SER HB2 1 1
20 47794 1 1 65 SER HB3 H -4.852 7.573 -10.547 1.00 . A A . 65 SER HB3 1 1
20 47795 1 1 65 SER HG H -4.448 9.790 -9.763 1.00 . A A . 65 SER HG 1 1
20 47796 1 1 65 SER N N -2.424 8.774 -10.318 1.00 . A A . 65 SER N 1 1
20 47797 1 1 65 SER O O -1.956 10.643 -12.358 1.00 . A A . 65 SER O 1 1
20 47798 1 1 65 SER OG O -5.197 9.606 -10.345 1.00 . A A . 65 SER OG 1 1
20 47799 1 1 66 ARG C C -5.093 12.719 -13.449 1.00 . A A . 66 ARG C 1 1
20 47800 1 1 66 ARG CA C -3.924 11.773 -13.940 1.00 . A A . 66 ARG CA 1 1
20 47801 1 1 66 ARG CB C -3.760 11.625 -15.490 1.00 . A A . 66 ARG CB 1 1
20 47802 1 1 66 ARG CD C -1.488 12.800 -16.009 1.00 . A A . 66 ARG CD 1 1
20 47803 1 1 66 ARG CG C -3.023 12.791 -16.207 1.00 . A A . 66 ARG CG 1 1
20 47804 1 1 66 ARG CZ C 0.380 14.163 -17.000 1.00 . A A . 66 ARG CZ 1 1
20 47805 1 1 66 ARG H H -4.776 9.794 -13.345 1.00 . A A . 66 ARG H 1 1
20 47806 1 1 66 ARG HA H -3.024 12.314 -13.600 1.00 . A A . 66 ARG HA 1 1
20 47807 1 1 66 ARG HB2 H -3.226 10.683 -15.735 1.00 . A A . 66 ARG HB2 1 1
20 47808 1 1 66 ARG HB3 H -4.758 11.478 -15.954 1.00 . A A . 66 ARG HB3 1 1
20 47809 1 1 66 ARG HD2 H -1.231 12.883 -14.932 1.00 . A A . 66 ARG HD2 1 1
20 47810 1 1 66 ARG HD3 H -1.065 11.830 -16.347 1.00 . A A . 66 ARG HD3 1 1
20 47811 1 1 66 ARG HE H -1.528 14.604 -17.262 1.00 . A A . 66 ARG HE 1 1
20 47812 1 1 66 ARG HG2 H -3.241 12.724 -17.298 1.00 . A A . 66 ARG HG2 1 1
20 47813 1 1 66 ARG HG3 H -3.479 13.754 -15.897 1.00 . A A . 66 ARG HG3 1 1
20 47814 1 1 66 ARG HH11 H 1.092 12.640 -15.930 1.00 . A A . 66 ARG HH11 1 1
20 47815 1 1 66 ARG HH12 H 2.319 13.713 -16.699 1.00 . A A . 66 ARG HH12 1 1
20 47816 1 1 66 ARG HH21 H -0.066 15.733 -18.130 1.00 . A A . 66 ARG HH21 1 1
20 47817 1 1 66 ARG HH22 H 1.700 15.341 -17.899 1.00 . A A . 66 ARG HH22 1 1
20 47818 1 1 66 ARG N N -3.937 10.388 -13.346 1.00 . A A . 66 ARG N 1 1
20 47819 1 1 66 ARG NE N -0.915 13.936 -16.786 1.00 . A A . 66 ARG NE 1 1
20 47820 1 1 66 ARG NH1 N 1.353 13.436 -16.514 1.00 . A A . 66 ARG NH1 1 1
20 47821 1 1 66 ARG NH2 N 0.699 15.179 -17.745 1.00 . A A . 66 ARG NH2 1 1
20 47822 1 1 66 ARG O O -5.443 13.688 -14.127 1.00 . A A . 66 ARG O 1 1
20 47823 1 1 67 SER C C -6.468 14.721 -11.142 1.00 . A A . 67 SER C 1 1
20 47824 1 1 67 SER CA C -6.782 13.263 -11.666 1.00 . A A . 67 SER CA 1 1
20 47825 1 1 67 SER CB C -7.351 12.260 -10.613 1.00 . A A . 67 SER CB 1 1
20 47826 1 1 67 SER H H -5.324 11.619 -11.801 1.00 . A A . 67 SER H 1 1
20 47827 1 1 67 SER HA H -7.556 13.384 -12.451 1.00 . A A . 67 SER HA 1 1
20 47828 1 1 67 SER HB2 H -7.497 11.247 -11.049 1.00 . A A . 67 SER HB2 1 1
20 47829 1 1 67 SER HB3 H -6.629 12.124 -9.778 1.00 . A A . 67 SER HB3 1 1
20 47830 1 1 67 SER HG H -9.162 11.926 -9.960 1.00 . A A . 67 SER HG 1 1
20 47831 1 1 67 SER N N -5.614 12.515 -12.223 1.00 . A A . 67 SER N 1 1
20 47832 1 1 67 SER O O -5.411 15.310 -11.420 1.00 . A A . 67 SER O 1 1
20 47833 1 1 67 SER OG O -8.606 12.704 -10.091 1.00 . A A . 67 SER OG 1 1
20 47834 1 1 68 GLU C C -6.347 16.618 -8.458 1.00 . A A . 68 GLU C 1 1
20 47835 1 1 68 GLU CA C -7.255 16.650 -9.742 1.00 . A A . 68 GLU CA 1 1
20 47836 1 1 68 GLU CB C -8.676 17.176 -9.432 1.00 . A A . 68 GLU CB 1 1
20 47837 1 1 68 GLU CD C -10.183 18.886 -10.668 1.00 . A A . 68 GLU CD 1 1
20 47838 1 1 68 GLU CG C -9.573 17.502 -10.660 1.00 . A A . 68 GLU CG 1 1
20 47839 1 1 68 GLU H H -8.216 14.720 -10.183 1.00 . A A . 68 GLU H 1 1
20 47840 1 1 68 GLU HA H -6.811 17.363 -10.459 1.00 . A A . 68 GLU HA 1 1
20 47841 1 1 68 GLU HB2 H -9.210 16.475 -8.762 1.00 . A A . 68 GLU HB2 1 1
20 47842 1 1 68 GLU HB3 H -8.589 18.093 -8.813 1.00 . A A . 68 GLU HB3 1 1
20 47843 1 1 68 GLU HG2 H -9.034 17.402 -11.617 1.00 . A A . 68 GLU HG2 1 1
20 47844 1 1 68 GLU HG3 H -10.405 16.781 -10.715 1.00 . A A . 68 GLU HG3 1 1
20 47845 1 1 68 GLU N N -7.413 15.323 -10.409 1.00 . A A . 68 GLU N 1 1
20 47846 1 1 68 GLU O O -6.016 15.549 -7.953 1.00 . A A . 68 GLU O 1 1
20 47847 1 1 68 GLU OE1 O -9.459 19.845 -11.013 1.00 . A A . 68 GLU OE1 1 1
20 47848 1 1 68 GLU OE2 O -11.383 19.008 -10.353 1.00 . A A . 68 GLU OE2 1 1
20 47849 1 1 69 ARG C C -6.024 17.909 -5.348 1.00 . A A . 69 ARG C 1 1
20 47850 1 1 69 ARG CA C -5.145 17.842 -6.649 1.00 . A A . 69 ARG CA 1 1
20 47851 1 1 69 ARG CB C -4.068 18.969 -6.685 1.00 . A A . 69 ARG CB 1 1
20 47852 1 1 69 ARG CD C -2.546 19.291 -8.791 1.00 . A A . 69 ARG CD 1 1
20 47853 1 1 69 ARG CG C -2.735 18.644 -7.413 1.00 . A A . 69 ARG CG 1 1
20 47854 1 1 69 ARG CZ C -3.875 19.213 -10.914 1.00 . A A . 69 ARG CZ 1 1
20 47855 1 1 69 ARG H H -6.438 18.587 -8.292 1.00 . A A . 69 ARG H 1 1
20 47856 1 1 69 ARG HA H -4.581 16.894 -6.511 1.00 . A A . 69 ARG HA 1 1
20 47857 1 1 69 ARG HB2 H -4.511 19.921 -7.051 1.00 . A A . 69 ARG HB2 1 1
20 47858 1 1 69 ARG HB3 H -3.798 19.213 -5.636 1.00 . A A . 69 ARG HB3 1 1
20 47859 1 1 69 ARG HD2 H -2.720 20.388 -8.692 1.00 . A A . 69 ARG HD2 1 1
20 47860 1 1 69 ARG HD3 H -1.489 19.183 -9.108 1.00 . A A . 69 ARG HD3 1 1
20 47861 1 1 69 ARG HE H -4.000 17.834 -9.493 1.00 . A A . 69 ARG HE 1 1
20 47862 1 1 69 ARG HG2 H -1.902 19.002 -6.769 1.00 . A A . 69 ARG HG2 1 1
20 47863 1 1 69 ARG HG3 H -2.552 17.548 -7.459 1.00 . A A . 69 ARG HG3 1 1
20 47864 1 1 69 ARG HH11 H -2.626 20.711 -10.818 1.00 . A A . 69 ARG HH11 1 1
20 47865 1 1 69 ARG HH12 H -3.778 20.710 -12.234 1.00 . A A . 69 ARG HH12 1 1
20 47866 1 1 69 ARG HH21 H -5.217 17.774 -11.169 1.00 . A A . 69 ARG HH21 1 1
20 47867 1 1 69 ARG HH22 H -5.238 19.138 -12.363 1.00 . A A . 69 ARG HH22 1 1
20 47868 1 1 69 ARG N N -5.903 17.783 -7.948 1.00 . A A . 69 ARG N 1 1
20 47869 1 1 69 ARG NE N -3.452 18.653 -9.790 1.00 . A A . 69 ARG NE 1 1
20 47870 1 1 69 ARG NH1 N -3.371 20.312 -11.394 1.00 . A A . 69 ARG NH1 1 1
20 47871 1 1 69 ARG NH2 N -4.828 18.633 -11.574 1.00 . A A . 69 ARG NH2 1 1
20 47872 1 1 69 ARG O O -5.798 17.103 -4.445 1.00 . A A . 69 ARG O 1 1
20 47873 1 1 70 SER C C -8.869 18.128 -3.730 1.00 . A A . 70 SER C 1 1
20 47874 1 1 70 SER CA C -7.679 19.123 -3.939 1.00 . A A . 70 SER CA 1 1
20 47875 1 1 70 SER CB C -8.143 20.605 -3.935 1.00 . A A . 70 SER CB 1 1
20 47876 1 1 70 SER H H -7.173 19.386 -6.074 1.00 . A A . 70 SER H 1 1
20 47877 1 1 70 SER HA H -6.978 19.015 -3.086 1.00 . A A . 70 SER HA 1 1
20 47878 1 1 70 SER HB2 H -8.743 20.829 -4.838 1.00 . A A . 70 SER HB2 1 1
20 47879 1 1 70 SER HB3 H -8.832 20.786 -3.085 1.00 . A A . 70 SER HB3 1 1
20 47880 1 1 70 SER HG H -6.702 21.481 -2.947 1.00 . A A . 70 SER HG 1 1
20 47881 1 1 70 SER N N -6.946 18.876 -5.216 1.00 . A A . 70 SER N 1 1
20 47882 1 1 70 SER O O -9.851 18.152 -4.478 1.00 . A A . 70 SER O 1 1
20 47883 1 1 70 SER OG O -7.041 21.518 -3.851 1.00 . A A . 70 SER OG 1 1
20 47884 1 1 71 PHE C C -10.676 16.002 -1.465 1.00 . A A . 71 PHE C 1 1
20 47885 1 1 71 PHE CA C -9.642 16.025 -2.655 1.00 . A A . 71 PHE CA 1 1
20 47886 1 1 71 PHE CB C -8.745 14.760 -2.689 1.00 . A A . 71 PHE CB 1 1
20 47887 1 1 71 PHE CD1 C -8.701 14.128 -5.176 1.00 . A A . 71 PHE CD1 1 1
20 47888 1 1 71 PHE CD2 C -6.679 13.900 -3.881 1.00 . A A . 71 PHE CD2 1 1
20 47889 1 1 71 PHE CE1 C -8.082 13.485 -6.252 1.00 . A A . 71 PHE CE1 1 1
20 47890 1 1 71 PHE CE2 C -6.068 13.257 -4.951 1.00 . A A . 71 PHE CE2 1 1
20 47891 1 1 71 PHE CG C -8.010 14.321 -3.974 1.00 . A A . 71 PHE CG 1 1
20 47892 1 1 71 PHE CZ C -6.776 13.027 -6.125 1.00 . A A . 71 PHE CZ 1 1
20 47893 1 1 71 PHE H H -7.845 17.252 -2.277 1.00 . A A . 71 PHE H 1 1
20 47894 1 1 71 PHE HA H -10.284 15.966 -3.555 1.00 . A A . 71 PHE HA 1 1
20 47895 1 1 71 PHE HB2 H -8.035 14.804 -1.837 1.00 . A A . 71 PHE HB2 1 1
20 47896 1 1 71 PHE HB3 H -9.405 13.916 -2.439 1.00 . A A . 71 PHE HB3 1 1
20 47897 1 1 71 PHE HD1 H -9.725 14.459 -5.272 1.00 . A A . 71 PHE HD1 1 1
20 47898 1 1 71 PHE HD2 H -6.122 14.023 -2.963 1.00 . A A . 71 PHE HD2 1 1
20 47899 1 1 71 PHE HE1 H -8.608 13.331 -7.183 1.00 . A A . 71 PHE HE1 1 1
20 47900 1 1 71 PHE HE2 H -5.054 12.903 -4.862 1.00 . A A . 71 PHE HE2 1 1
20 47901 1 1 71 PHE HZ H -6.299 12.494 -6.935 1.00 . A A . 71 PHE HZ 1 1
20 47902 1 1 71 PHE N N -8.759 17.226 -2.740 1.00 . A A . 71 PHE N 1 1
20 47903 1 1 71 PHE O O -11.879 15.919 -1.741 1.00 . A A . 71 PHE O 1 1
20 47904 1 1 72 SER C C -10.514 16.538 2.313 1.00 . A A . 72 SER C 1 1
20 47905 1 1 72 SER CA C -11.157 15.970 1.005 1.00 . A A . 72 SER CA 1 1
20 47906 1 1 72 SER CB C -11.873 14.603 1.210 1.00 . A A . 72 SER CB 1 1
20 47907 1 1 72 SER H H -9.243 16.198 -0.084 1.00 . A A . 72 SER H 1 1
20 47908 1 1 72 SER HA H -11.955 16.705 0.796 1.00 . A A . 72 SER HA 1 1
20 47909 1 1 72 SER HB2 H -11.262 13.770 0.815 1.00 . A A . 72 SER HB2 1 1
20 47910 1 1 72 SER HB3 H -11.998 14.366 2.285 1.00 . A A . 72 SER HB3 1 1
20 47911 1 1 72 SER HG H -13.698 15.230 1.128 1.00 . A A . 72 SER HG 1 1
20 47912 1 1 72 SER N N -10.240 15.980 -0.185 1.00 . A A . 72 SER N 1 1
20 47913 1 1 72 SER O O -11.027 17.533 2.833 1.00 . A A . 72 SER O 1 1
20 47914 1 1 72 SER OG O -13.165 14.624 0.596 1.00 . A A . 72 SER OG 1 1
20 47915 1 1 73 VAL C C -7.605 17.665 3.316 1.00 . A A . 73 VAL C 1 1
20 47916 1 1 73 VAL CA C -8.606 16.612 3.930 1.00 . A A . 73 VAL CA 1 1
20 47917 1 1 73 VAL CB C -7.916 15.520 4.836 1.00 . A A . 73 VAL CB 1 1
20 47918 1 1 73 VAL CG1 C -6.837 14.654 4.138 1.00 . A A . 73 VAL CG1 1 1
20 47919 1 1 73 VAL CG2 C -7.291 16.086 6.134 1.00 . A A . 73 VAL CG2 1 1
20 47920 1 1 73 VAL H H -9.013 15.211 2.288 1.00 . A A . 73 VAL H 1 1
20 47921 1 1 73 VAL HA H -9.286 17.174 4.605 1.00 . A A . 73 VAL HA 1 1
20 47922 1 1 73 VAL HB H -8.708 14.821 5.166 1.00 . A A . 73 VAL HB 1 1
20 47923 1 1 73 VAL HG11 H -7.283 14.016 3.355 1.00 . A A . 73 VAL HG11 1 1
20 47924 1 1 73 VAL HG12 H -6.324 13.954 4.823 1.00 . A A . 73 VAL HG12 1 1
20 47925 1 1 73 VAL HG13 H -6.044 15.255 3.659 1.00 . A A . 73 VAL HG13 1 1
20 47926 1 1 73 VAL HG21 H -6.972 15.280 6.817 1.00 . A A . 73 VAL HG21 1 1
20 47927 1 1 73 VAL HG22 H -8.002 16.715 6.695 1.00 . A A . 73 VAL HG22 1 1
20 47928 1 1 73 VAL HG23 H -6.400 16.709 5.941 1.00 . A A . 73 VAL HG23 1 1
20 47929 1 1 73 VAL N N -9.432 15.948 2.861 1.00 . A A . 73 VAL N 1 1
20 47930 1 1 73 VAL O O -7.185 17.538 2.159 1.00 . A A . 73 VAL O 1 1
20 47931 1 1 74 ASP C C -4.639 18.801 3.392 1.00 . A A . 74 ASP C 1 1
20 47932 1 1 74 ASP CA C -6.002 19.532 3.747 1.00 . A A . 74 ASP CA 1 1
20 47933 1 1 74 ASP CB C -5.854 20.632 4.835 1.00 . A A . 74 ASP CB 1 1
20 47934 1 1 74 ASP CG C -6.928 21.723 4.823 1.00 . A A . 74 ASP CG 1 1
20 47935 1 1 74 ASP H H -7.705 18.854 4.959 1.00 . A A . 74 ASP H 1 1
20 47936 1 1 74 ASP HA H -6.295 20.058 2.815 1.00 . A A . 74 ASP HA 1 1
20 47937 1 1 74 ASP HB2 H -5.798 20.192 5.846 1.00 . A A . 74 ASP HB2 1 1
20 47938 1 1 74 ASP HB3 H -4.885 21.143 4.691 1.00 . A A . 74 ASP HB3 1 1
20 47939 1 1 74 ASP N N -7.150 18.647 4.119 1.00 . A A . 74 ASP N 1 1
20 47940 1 1 74 ASP O O -4.029 19.176 2.386 1.00 . A A . 74 ASP O 1 1
20 47941 1 1 74 ASP OD1 O -8.062 21.466 5.283 1.00 . A A . 74 ASP OD1 1 1
20 47942 1 1 74 ASP OD2 O -6.644 22.841 4.344 1.00 . A A . 74 ASP OD2 1 1
20 47943 1 1 75 THR C C -3.268 15.875 2.460 1.00 . A A . 75 THR C 1 1
20 47944 1 1 75 THR CA C -3.008 16.901 3.643 1.00 . A A . 75 THR CA 1 1
20 47945 1 1 75 THR CB C -2.227 16.291 4.855 1.00 . A A . 75 THR CB 1 1
20 47946 1 1 75 THR CG2 C -2.852 15.052 5.539 1.00 . A A . 75 THR CG2 1 1
20 47947 1 1 75 THR H H -4.809 17.451 4.865 1.00 . A A . 75 THR H 1 1
20 47948 1 1 75 THR HA H -2.273 17.607 3.210 1.00 . A A . 75 THR HA 1 1
20 47949 1 1 75 THR HB H -2.082 17.077 5.624 1.00 . A A . 75 THR HB 1 1
20 47950 1 1 75 THR HG1 H -0.466 15.481 5.153 1.00 . A A . 75 THR HG1 1 1
20 47951 1 1 75 THR HG21 H -2.222 14.689 6.371 1.00 . A A . 75 THR HG21 1 1
20 47952 1 1 75 THR HG22 H -2.964 14.200 4.845 1.00 . A A . 75 THR HG22 1 1
20 47953 1 1 75 THR HG23 H -3.849 15.260 5.960 1.00 . A A . 75 THR HG23 1 1
20 47954 1 1 75 THR N N -4.176 17.739 4.113 1.00 . A A . 75 THR N 1 1
20 47955 1 1 75 THR O O -2.558 14.872 2.331 1.00 . A A . 75 THR O 1 1
20 47956 1 1 75 THR OG1 O -0.926 15.924 4.415 1.00 . A A . 75 THR OG1 1 1
20 47957 1 1 76 ALA C C -4.292 15.894 -0.979 1.00 . A A . 76 ALA C 1 1
20 47958 1 1 76 ALA CA C -4.545 15.233 0.415 1.00 . A A . 76 ALA CA 1 1
20 47959 1 1 76 ALA CB C -5.966 14.685 0.570 1.00 . A A . 76 ALA CB 1 1
20 47960 1 1 76 ALA H H -4.690 17.044 1.692 1.00 . A A . 76 ALA H 1 1
20 47961 1 1 76 ALA HA H -3.899 14.337 0.496 1.00 . A A . 76 ALA HA 1 1
20 47962 1 1 76 ALA HB1 H -6.224 14.011 -0.270 1.00 . A A . 76 ALA HB1 1 1
20 47963 1 1 76 ALA HB2 H -6.725 15.486 0.629 1.00 . A A . 76 ALA HB2 1 1
20 47964 1 1 76 ALA HB3 H -6.039 14.081 1.494 1.00 . A A . 76 ALA HB3 1 1
20 47965 1 1 76 ALA N N -4.238 16.130 1.558 1.00 . A A . 76 ALA N 1 1
20 47966 1 1 76 ALA O O -4.699 17.014 -1.296 1.00 . A A . 76 ALA O 1 1
20 47967 1 1 77 HIS C C -2.644 14.516 -4.026 1.00 . A A . 77 HIS C 1 1
20 47968 1 1 77 HIS CA C -2.760 15.643 -2.924 1.00 . A A . 77 HIS CA 1 1
20 47969 1 1 77 HIS CB C -1.341 15.997 -2.387 1.00 . A A . 77 HIS CB 1 1
20 47970 1 1 77 HIS CD2 C -1.245 18.416 -1.352 1.00 . A A . 77 HIS CD2 1 1
20 47971 1 1 77 HIS CE1 C -0.507 17.916 0.551 1.00 . A A . 77 HIS CE1 1 1
20 47972 1 1 77 HIS CG C -1.163 17.018 -1.254 1.00 . A A . 77 HIS CG 1 1
20 47973 1 1 77 HIS H H -3.280 14.238 -1.357 1.00 . A A . 77 HIS H 1 1
20 47974 1 1 77 HIS HA H -3.231 16.546 -3.369 1.00 . A A . 77 HIS HA 1 1
20 47975 1 1 77 HIS HB2 H -0.868 15.059 -2.038 1.00 . A A . 77 HIS HB2 1 1
20 47976 1 1 77 HIS HB3 H -0.710 16.344 -3.230 1.00 . A A . 77 HIS HB3 1 1
20 47977 1 1 77 HIS HD1 H -0.595 15.759 0.427 1.00 . A A . 77 HIS HD1 1 1
20 47978 1 1 77 HIS HD2 H -1.602 18.954 -2.225 1.00 . A A . 77 HIS HD2 1 1
20 47979 1 1 77 HIS HE1 H -0.166 18.008 1.569 1.00 . A A . 77 HIS HE1 1 1
20 47980 1 1 77 HIS N N -3.569 15.123 -1.796 1.00 . A A . 77 HIS N 1 1
20 47981 1 1 77 HIS ND1 N -0.660 16.678 -0.020 1.00 . A A . 77 HIS ND1 1 1
20 47982 1 1 77 HIS NE2 N -0.824 19.033 -0.180 1.00 . A A . 77 HIS NE2 1 1
20 47983 1 1 77 HIS O O -2.901 13.332 -3.779 1.00 . A A . 77 HIS O 1 1
20 47984 1 1 78 ARG C C -0.782 13.782 -7.067 1.00 . A A . 78 ARG C 1 1
20 47985 1 1 78 ARG CA C -2.191 13.855 -6.392 1.00 . A A . 78 ARG CA 1 1
20 47986 1 1 78 ARG CB C -3.340 14.198 -7.392 1.00 . A A . 78 ARG CB 1 1
20 47987 1 1 78 ARG CD C -2.875 12.867 -9.630 1.00 . A A . 78 ARG CD 1 1
20 47988 1 1 78 ARG CG C -3.782 13.119 -8.422 1.00 . A A . 78 ARG CG 1 1
20 47989 1 1 78 ARG CZ C -1.928 14.712 -11.041 1.00 . A A . 78 ARG CZ 1 1
20 47990 1 1 78 ARG H H -1.764 15.756 -5.301 1.00 . A A . 78 ARG H 1 1
20 47991 1 1 78 ARG HA H -2.426 12.841 -6.016 1.00 . A A . 78 ARG HA 1 1
20 47992 1 1 78 ARG HB2 H -4.237 14.409 -6.775 1.00 . A A . 78 ARG HB2 1 1
20 47993 1 1 78 ARG HB3 H -3.145 15.159 -7.905 1.00 . A A . 78 ARG HB3 1 1
20 47994 1 1 78 ARG HD2 H -1.854 12.625 -9.290 1.00 . A A . 78 ARG HD2 1 1
20 47995 1 1 78 ARG HD3 H -3.196 11.943 -10.147 1.00 . A A . 78 ARG HD3 1 1
20 47996 1 1 78 ARG HE H -3.828 14.167 -11.105 1.00 . A A . 78 ARG HE 1 1
20 47997 1 1 78 ARG HG2 H -3.909 12.161 -7.885 1.00 . A A . 78 ARG HG2 1 1
20 47998 1 1 78 ARG HG3 H -4.807 13.365 -8.774 1.00 . A A . 78 ARG HG3 1 1
20 47999 1 1 78 ARG HH11 H -0.711 14.180 -9.619 1.00 . A A . 78 ARG HH11 1 1
20 48000 1 1 78 ARG HH12 H 0.021 15.292 -10.834 1.00 . A A . 78 ARG HH12 1 1
20 48001 1 1 78 ARG HH21 H -3.073 15.343 -12.473 1.00 . A A . 78 ARG HH21 1 1
20 48002 1 1 78 ARG HH22 H -1.345 16.001 -12.411 1.00 . A A . 78 ARG HH22 1 1
20 48003 1 1 78 ARG N N -2.241 14.850 -5.267 1.00 . A A . 78 ARG N 1 1
20 48004 1 1 78 ARG NE N -2.940 13.973 -10.622 1.00 . A A . 78 ARG NE 1 1
20 48005 1 1 78 ARG NH1 N -0.752 14.727 -10.488 1.00 . A A . 78 ARG NH1 1 1
20 48006 1 1 78 ARG NH2 N -2.147 15.473 -12.059 1.00 . A A . 78 ARG NH2 1 1
20 48007 1 1 78 ARG O O -0.310 14.779 -7.619 1.00 . A A . 78 ARG O 1 1
20 48008 1 1 79 ALA C C 0.792 11.848 -9.403 1.00 . A A . 79 ALA C 1 1
20 48009 1 1 79 ALA CA C 1.060 12.312 -7.924 1.00 . A A . 79 ALA CA 1 1
20 48010 1 1 79 ALA CB C 1.837 11.214 -7.193 1.00 . A A . 79 ALA CB 1 1
20 48011 1 1 79 ALA H H -0.660 11.821 -6.622 1.00 . A A . 79 ALA H 1 1
20 48012 1 1 79 ALA HA H 1.694 13.221 -7.911 1.00 . A A . 79 ALA HA 1 1
20 48013 1 1 79 ALA HB1 H 1.237 10.299 -7.019 1.00 . A A . 79 ALA HB1 1 1
20 48014 1 1 79 ALA HB2 H 2.222 11.575 -6.223 1.00 . A A . 79 ALA HB2 1 1
20 48015 1 1 79 ALA HB3 H 2.726 10.896 -7.771 1.00 . A A . 79 ALA HB3 1 1
20 48016 1 1 79 ALA N N -0.175 12.582 -7.124 1.00 . A A . 79 ALA N 1 1
20 48017 1 1 79 ALA O O -0.133 11.081 -9.689 1.00 . A A . 79 ALA O 1 1
20 48018 1 1 80 ALA C C 2.532 10.648 -12.161 1.00 . A A . 80 ALA C 1 1
20 48019 1 1 80 ALA CA C 1.572 11.830 -11.768 1.00 . A A . 80 ALA CA 1 1
20 48020 1 1 80 ALA CB C 1.729 13.073 -12.667 1.00 . A A . 80 ALA CB 1 1
20 48021 1 1 80 ALA H H 2.418 12.847 -10.007 1.00 . A A . 80 ALA H 1 1
20 48022 1 1 80 ALA HA H 0.572 11.409 -11.983 1.00 . A A . 80 ALA HA 1 1
20 48023 1 1 80 ALA HB1 H 0.803 13.662 -12.745 1.00 . A A . 80 ALA HB1 1 1
20 48024 1 1 80 ALA HB2 H 2.041 12.811 -13.687 1.00 . A A . 80 ALA HB2 1 1
20 48025 1 1 80 ALA HB3 H 2.534 13.731 -12.303 1.00 . A A . 80 ALA HB3 1 1
20 48026 1 1 80 ALA N N 1.602 12.329 -10.359 1.00 . A A . 80 ALA N 1 1
20 48027 1 1 80 ALA O O 2.224 9.948 -13.127 1.00 . A A . 80 ALA O 1 1
20 48028 1 1 81 SER C C 5.097 8.719 -10.270 1.00 . A A . 81 SER C 1 1
20 48029 1 1 81 SER CA C 4.566 9.260 -11.653 1.00 . A A . 81 SER CA 1 1
20 48030 1 1 81 SER CB C 5.663 9.681 -12.679 1.00 . A A . 81 SER CB 1 1
20 48031 1 1 81 SER H H 3.844 11.096 -10.713 1.00 . A A . 81 SER H 1 1
20 48032 1 1 81 SER HA H 3.986 8.410 -12.075 1.00 . A A . 81 SER HA 1 1
20 48033 1 1 81 SER HB2 H 5.577 10.739 -13.011 1.00 . A A . 81 SER HB2 1 1
20 48034 1 1 81 SER HB3 H 6.664 9.642 -12.207 1.00 . A A . 81 SER HB3 1 1
20 48035 1 1 81 SER HG H 6.504 8.977 -14.258 1.00 . A A . 81 SER HG 1 1
20 48036 1 1 81 SER N N 3.650 10.421 -11.457 1.00 . A A . 81 SER N 1 1
20 48037 1 1 81 SER O O 4.561 9.081 -9.215 1.00 . A A . 81 SER O 1 1
20 48038 1 1 81 SER OG O 5.654 8.826 -13.826 1.00 . A A . 81 SER OG 1 1
20 48039 1 1 82 VAL C C 7.842 8.673 -8.565 1.00 . A A . 82 VAL C 1 1
20 48040 1 1 82 VAL CA C 6.857 7.522 -8.967 1.00 . A A . 82 VAL CA 1 1
20 48041 1 1 82 VAL CB C 7.497 6.087 -8.944 1.00 . A A . 82 VAL CB 1 1
20 48042 1 1 82 VAL CG1 C 8.230 5.791 -7.608 1.00 . A A . 82 VAL CG1 1 1
20 48043 1 1 82 VAL CG2 C 6.450 4.968 -9.185 1.00 . A A . 82 VAL CG2 1 1
20 48044 1 1 82 VAL H H 6.568 7.722 -11.148 1.00 . A A . 82 VAL H 1 1
20 48045 1 1 82 VAL HA H 6.125 7.499 -8.135 1.00 . A A . 82 VAL HA 1 1
20 48046 1 1 82 VAL HB H 8.255 6.016 -9.744 1.00 . A A . 82 VAL HB 1 1
20 48047 1 1 82 VAL HG11 H 8.430 4.719 -7.452 1.00 . A A . 82 VAL HG11 1 1
20 48048 1 1 82 VAL HG12 H 7.656 6.141 -6.723 1.00 . A A . 82 VAL HG12 1 1
20 48049 1 1 82 VAL HG13 H 9.216 6.294 -7.543 1.00 . A A . 82 VAL HG13 1 1
20 48050 1 1 82 VAL HG21 H 6.761 3.972 -8.815 1.00 . A A . 82 VAL HG21 1 1
20 48051 1 1 82 VAL HG22 H 6.252 4.849 -10.265 1.00 . A A . 82 VAL HG22 1 1
20 48052 1 1 82 VAL HG23 H 5.483 5.183 -8.694 1.00 . A A . 82 VAL HG23 1 1
20 48053 1 1 82 VAL N N 6.111 7.835 -10.239 1.00 . A A . 82 VAL N 1 1
20 48054 1 1 82 VAL O O 7.817 9.094 -7.412 1.00 . A A . 82 VAL O 1 1
20 48055 1 1 83 GLU C C 8.511 11.742 -8.743 1.00 . A A . 83 GLU C 1 1
20 48056 1 1 83 GLU CA C 9.376 10.515 -9.278 1.00 . A A . 83 GLU CA 1 1
20 48057 1 1 83 GLU CB C 10.212 10.736 -10.580 1.00 . A A . 83 GLU CB 1 1
20 48058 1 1 83 GLU CD C 11.728 9.433 -12.305 1.00 . A A . 83 GLU CD 1 1
20 48059 1 1 83 GLU CG C 11.355 9.700 -10.854 1.00 . A A . 83 GLU CG 1 1
20 48060 1 1 83 GLU H H 8.777 8.697 -10.349 1.00 . A A . 83 GLU H 1 1
20 48061 1 1 83 GLU HA H 10.120 10.338 -8.474 1.00 . A A . 83 GLU HA 1 1
20 48062 1 1 83 GLU HB2 H 9.534 10.786 -11.452 1.00 . A A . 83 GLU HB2 1 1
20 48063 1 1 83 GLU HB3 H 10.674 11.744 -10.533 1.00 . A A . 83 GLU HB3 1 1
20 48064 1 1 83 GLU HG2 H 12.281 9.993 -10.327 1.00 . A A . 83 GLU HG2 1 1
20 48065 1 1 83 GLU HG3 H 11.110 8.714 -10.426 1.00 . A A . 83 GLU HG3 1 1
20 48066 1 1 83 GLU N N 8.641 9.230 -9.486 1.00 . A A . 83 GLU N 1 1
20 48067 1 1 83 GLU O O 8.855 12.282 -7.691 1.00 . A A . 83 GLU O 1 1
20 48068 1 1 83 GLU OE1 O 12.284 10.333 -12.970 1.00 . A A . 83 GLU OE1 1 1
20 48069 1 1 83 GLU OE2 O 11.492 8.299 -12.783 1.00 . A A . 83 GLU OE2 1 1
20 48070 1 1 84 GLU C C 5.599 12.461 -7.339 1.00 . A A . 84 GLU C 1 1
20 48071 1 1 84 GLU CA C 6.314 12.973 -8.660 1.00 . A A . 84 GLU CA 1 1
20 48072 1 1 84 GLU CB C 5.243 13.344 -9.740 1.00 . A A . 84 GLU CB 1 1
20 48073 1 1 84 GLU CD C 5.120 14.324 -12.185 1.00 . A A . 84 GLU CD 1 1
20 48074 1 1 84 GLU CG C 5.562 14.503 -10.727 1.00 . A A . 84 GLU CG 1 1
20 48075 1 1 84 GLU H H 7.267 11.853 -10.328 1.00 . A A . 84 GLU H 1 1
20 48076 1 1 84 GLU HA H 6.836 13.898 -8.341 1.00 . A A . 84 GLU HA 1 1
20 48077 1 1 84 GLU HB2 H 5.001 12.427 -10.303 1.00 . A A . 84 GLU HB2 1 1
20 48078 1 1 84 GLU HB3 H 4.293 13.613 -9.243 1.00 . A A . 84 GLU HB3 1 1
20 48079 1 1 84 GLU HG2 H 5.092 15.435 -10.364 1.00 . A A . 84 GLU HG2 1 1
20 48080 1 1 84 GLU HG3 H 6.648 14.720 -10.727 1.00 . A A . 84 GLU HG3 1 1
20 48081 1 1 84 GLU N N 7.338 12.086 -9.329 1.00 . A A . 84 GLU N 1 1
20 48082 1 1 84 GLU O O 5.014 13.275 -6.616 1.00 . A A . 84 GLU O 1 1
20 48083 1 1 84 GLU OE1 O 5.478 13.314 -12.820 1.00 . A A . 84 GLU OE1 1 1
20 48084 1 1 84 GLU OE2 O 4.368 15.184 -12.701 1.00 . A A . 84 GLU OE2 1 1
20 48085 1 1 85 ALA C C 6.298 10.713 -4.563 1.00 . A A . 85 ALA C 1 1
20 48086 1 1 85 ALA CA C 5.196 10.644 -5.670 1.00 . A A . 85 ALA CA 1 1
20 48087 1 1 85 ALA CB C 4.617 9.223 -5.815 1.00 . A A . 85 ALA CB 1 1
20 48088 1 1 85 ALA H H 6.211 10.615 -7.631 1.00 . A A . 85 ALA H 1 1
20 48089 1 1 85 ALA HA H 4.379 11.276 -5.282 1.00 . A A . 85 ALA HA 1 1
20 48090 1 1 85 ALA HB1 H 4.083 8.923 -4.898 1.00 . A A . 85 ALA HB1 1 1
20 48091 1 1 85 ALA HB2 H 5.415 8.476 -5.975 1.00 . A A . 85 ALA HB2 1 1
20 48092 1 1 85 ALA HB3 H 3.898 9.124 -6.647 1.00 . A A . 85 ALA HB3 1 1
20 48093 1 1 85 ALA N N 5.574 11.148 -7.025 1.00 . A A . 85 ALA N 1 1
20 48094 1 1 85 ALA O O 5.970 11.029 -3.416 1.00 . A A . 85 ALA O 1 1
20 48095 1 1 86 VAL C C 8.966 12.240 -3.708 1.00 . A A . 86 VAL C 1 1
20 48096 1 1 86 VAL CA C 8.737 10.705 -3.962 1.00 . A A . 86 VAL CA 1 1
20 48097 1 1 86 VAL CB C 9.981 9.858 -4.439 1.00 . A A . 86 VAL CB 1 1
20 48098 1 1 86 VAL CG1 C 11.338 10.303 -3.849 1.00 . A A . 86 VAL CG1 1 1
20 48099 1 1 86 VAL CG2 C 9.827 8.354 -4.086 1.00 . A A . 86 VAL CG2 1 1
20 48100 1 1 86 VAL H H 7.746 10.306 -5.888 1.00 . A A . 86 VAL H 1 1
20 48101 1 1 86 VAL HA H 8.474 10.314 -2.961 1.00 . A A . 86 VAL HA 1 1
20 48102 1 1 86 VAL HB H 10.066 9.955 -5.542 1.00 . A A . 86 VAL HB 1 1
20 48103 1 1 86 VAL HG11 H 11.338 10.293 -2.741 1.00 . A A . 86 VAL HG11 1 1
20 48104 1 1 86 VAL HG12 H 11.602 11.329 -4.165 1.00 . A A . 86 VAL HG12 1 1
20 48105 1 1 86 VAL HG13 H 12.164 9.654 -4.189 1.00 . A A . 86 VAL HG13 1 1
20 48106 1 1 86 VAL HG21 H 9.778 8.199 -2.992 1.00 . A A . 86 VAL HG21 1 1
20 48107 1 1 86 VAL HG22 H 10.679 7.748 -4.450 1.00 . A A . 86 VAL HG22 1 1
20 48108 1 1 86 VAL HG23 H 8.913 7.902 -4.518 1.00 . A A . 86 VAL HG23 1 1
20 48109 1 1 86 VAL N N 7.579 10.447 -4.882 1.00 . A A . 86 VAL N 1 1
20 48110 1 1 86 VAL O O 8.969 12.655 -2.545 1.00 . A A . 86 VAL O 1 1
20 48111 1 1 87 ASP C C 8.011 15.264 -3.810 1.00 . A A . 87 ASP C 1 1
20 48112 1 1 87 ASP CA C 9.159 14.564 -4.625 1.00 . A A . 87 ASP CA 1 1
20 48113 1 1 87 ASP CB C 9.350 15.201 -6.042 1.00 . A A . 87 ASP CB 1 1
20 48114 1 1 87 ASP CG C 10.770 15.389 -6.581 1.00 . A A . 87 ASP CG 1 1
20 48115 1 1 87 ASP H H 9.133 12.652 -5.691 1.00 . A A . 87 ASP H 1 1
20 48116 1 1 87 ASP HA H 10.075 14.768 -4.040 1.00 . A A . 87 ASP HA 1 1
20 48117 1 1 87 ASP HB2 H 8.774 14.649 -6.804 1.00 . A A . 87 ASP HB2 1 1
20 48118 1 1 87 ASP HB3 H 8.913 16.212 -6.059 1.00 . A A . 87 ASP HB3 1 1
20 48119 1 1 87 ASP N N 9.073 13.082 -4.761 1.00 . A A . 87 ASP N 1 1
20 48120 1 1 87 ASP O O 8.329 16.149 -3.010 1.00 . A A . 87 ASP O 1 1
20 48121 1 1 87 ASP OD1 O 11.728 14.755 -6.093 1.00 . A A . 87 ASP OD1 1 1
20 48122 1 1 87 ASP OD2 O 10.924 16.210 -7.513 1.00 . A A . 87 ASP OD2 1 1
20 48123 1 1 88 ILE C C 5.702 14.910 -1.526 1.00 . A A . 88 ILE C 1 1
20 48124 1 1 88 ILE CA C 5.670 15.460 -2.991 1.00 . A A . 88 ILE CA 1 1
20 48125 1 1 88 ILE CB C 4.198 15.714 -3.484 1.00 . A A . 88 ILE CB 1 1
20 48126 1 1 88 ILE CD1 C 1.741 15.085 -3.051 1.00 . A A . 88 ILE CD1 1 1
20 48127 1 1 88 ILE CG1 C 3.174 14.565 -3.280 1.00 . A A . 88 ILE CG1 1 1
20 48128 1 1 88 ILE CG2 C 4.070 16.301 -4.909 1.00 . A A . 88 ILE CG2 1 1
20 48129 1 1 88 ILE H H 6.555 14.075 -4.524 1.00 . A A . 88 ILE H 1 1
20 48130 1 1 88 ILE HA H 5.986 16.508 -2.829 1.00 . A A . 88 ILE HA 1 1
20 48131 1 1 88 ILE HB H 3.870 16.521 -2.798 1.00 . A A . 88 ILE HB 1 1
20 48132 1 1 88 ILE HD11 H 1.164 15.161 -3.986 1.00 . A A . 88 ILE HD11 1 1
20 48133 1 1 88 ILE HD12 H 1.718 16.074 -2.560 1.00 . A A . 88 ILE HD12 1 1
20 48134 1 1 88 ILE HD13 H 1.175 14.431 -2.368 1.00 . A A . 88 ILE HD13 1 1
20 48135 1 1 88 ILE HG12 H 3.223 13.816 -4.098 1.00 . A A . 88 ILE HG12 1 1
20 48136 1 1 88 ILE HG13 H 3.439 13.982 -2.373 1.00 . A A . 88 ILE HG13 1 1
20 48137 1 1 88 ILE HG21 H 4.820 17.090 -5.103 1.00 . A A . 88 ILE HG21 1 1
20 48138 1 1 88 ILE HG22 H 3.074 16.742 -5.087 1.00 . A A . 88 ILE HG22 1 1
20 48139 1 1 88 ILE HG23 H 4.230 15.523 -5.683 1.00 . A A . 88 ILE HG23 1 1
20 48140 1 1 88 ILE N N 6.701 14.906 -3.939 1.00 . A A . 88 ILE N 1 1
20 48141 1 1 88 ILE O O 5.446 15.705 -0.625 1.00 . A A . 88 ILE O 1 1
20 48142 1 1 89 ALA C C 7.495 13.852 0.854 1.00 . A A . 89 ALA C 1 1
20 48143 1 1 89 ALA CA C 6.290 13.156 0.133 1.00 . A A . 89 ALA CA 1 1
20 48144 1 1 89 ALA CB C 6.435 11.616 0.103 1.00 . A A . 89 ALA CB 1 1
20 48145 1 1 89 ALA H H 6.274 13.069 -2.074 1.00 . A A . 89 ALA H 1 1
20 48146 1 1 89 ALA HA H 5.410 13.377 0.768 1.00 . A A . 89 ALA HA 1 1
20 48147 1 1 89 ALA HB1 H 7.188 11.286 -0.637 1.00 . A A . 89 ALA HB1 1 1
20 48148 1 1 89 ALA HB2 H 5.486 11.106 -0.140 1.00 . A A . 89 ALA HB2 1 1
20 48149 1 1 89 ALA HB3 H 6.752 11.232 1.091 1.00 . A A . 89 ALA HB3 1 1
20 48150 1 1 89 ALA N N 5.989 13.617 -1.253 1.00 . A A . 89 ALA N 1 1
20 48151 1 1 89 ALA O O 7.302 14.386 1.947 1.00 . A A . 89 ALA O 1 1
20 48152 1 1 90 ALA C C 9.731 16.250 0.838 1.00 . A A . 90 ALA C 1 1
20 48153 1 1 90 ALA CA C 9.835 14.682 0.772 1.00 . A A . 90 ALA CA 1 1
20 48154 1 1 90 ALA CB C 11.032 14.181 -0.051 1.00 . A A . 90 ALA CB 1 1
20 48155 1 1 90 ALA H H 8.715 13.448 -0.683 1.00 . A A . 90 ALA H 1 1
20 48156 1 1 90 ALA HA H 9.995 14.370 1.823 1.00 . A A . 90 ALA HA 1 1
20 48157 1 1 90 ALA HB1 H 10.877 14.298 -1.142 1.00 . A A . 90 ALA HB1 1 1
20 48158 1 1 90 ALA HB2 H 11.218 13.105 0.139 1.00 . A A . 90 ALA HB2 1 1
20 48159 1 1 90 ALA HB3 H 11.970 14.714 0.199 1.00 . A A . 90 ALA HB3 1 1
20 48160 1 1 90 ALA N N 8.682 13.908 0.235 1.00 . A A . 90 ALA N 1 1
20 48161 1 1 90 ALA O O 10.380 16.879 1.675 1.00 . A A . 90 ALA O 1 1
20 48162 1 1 91 SER C C 7.516 18.731 1.251 1.00 . A A . 91 SER C 1 1
20 48163 1 1 91 SER CA C 8.527 18.315 0.121 1.00 . A A . 91 SER CA 1 1
20 48164 1 1 91 SER CB C 7.983 18.720 -1.274 1.00 . A A . 91 SER CB 1 1
20 48165 1 1 91 SER H H 8.400 16.255 -0.653 1.00 . A A . 91 SER H 1 1
20 48166 1 1 91 SER HA H 9.448 18.916 0.295 1.00 . A A . 91 SER HA 1 1
20 48167 1 1 91 SER HB2 H 8.708 18.465 -2.076 1.00 . A A . 91 SER HB2 1 1
20 48168 1 1 91 SER HB3 H 7.068 18.139 -1.495 1.00 . A A . 91 SER HB3 1 1
20 48169 1 1 91 SER HG H 7.432 20.345 -0.421 1.00 . A A . 91 SER HG 1 1
20 48170 1 1 91 SER N N 8.895 16.880 -0.005 1.00 . A A . 91 SER N 1 1
20 48171 1 1 91 SER O O 7.399 19.935 1.504 1.00 . A A . 91 SER O 1 1
20 48172 1 1 91 SER OG O 7.677 20.116 -1.328 1.00 . A A . 91 SER OG 1 1
20 48173 1 1 92 LEU C C 6.619 17.982 4.410 1.00 . A A . 92 LEU C 1 1
20 48174 1 1 92 LEU CA C 5.871 18.103 3.034 1.00 . A A . 92 LEU CA 1 1
20 48175 1 1 92 LEU CB C 4.425 17.528 2.866 1.00 . A A . 92 LEU CB 1 1
20 48176 1 1 92 LEU CD1 C 4.204 15.048 3.506 1.00 . A A . 92 LEU CD1 1 1
20 48177 1 1 92 LEU CD2 C 2.863 15.928 1.590 1.00 . A A . 92 LEU CD2 1 1
20 48178 1 1 92 LEU CG C 4.187 16.075 2.372 1.00 . A A . 92 LEU CG 1 1
20 48179 1 1 92 LEU H H 7.085 16.846 1.677 1.00 . A A . 92 LEU H 1 1
20 48180 1 1 92 LEU HA H 5.654 19.190 3.001 1.00 . A A . 92 LEU HA 1 1
20 48181 1 1 92 LEU HB2 H 3.860 17.698 3.802 1.00 . A A . 92 LEU HB2 1 1
20 48182 1 1 92 LEU HB3 H 3.925 18.202 2.144 1.00 . A A . 92 LEU HB3 1 1
20 48183 1 1 92 LEU HD11 H 3.417 15.228 4.262 1.00 . A A . 92 LEU HD11 1 1
20 48184 1 1 92 LEU HD12 H 5.169 15.029 4.035 1.00 . A A . 92 LEU HD12 1 1
20 48185 1 1 92 LEU HD13 H 4.066 14.031 3.107 1.00 . A A . 92 LEU HD13 1 1
20 48186 1 1 92 LEU HD21 H 2.752 14.906 1.180 1.00 . A A . 92 LEU HD21 1 1
20 48187 1 1 92 LEU HD22 H 2.809 16.613 0.723 1.00 . A A . 92 LEU HD22 1 1
20 48188 1 1 92 LEU HD23 H 1.978 16.124 2.223 1.00 . A A . 92 LEU HD23 1 1
20 48189 1 1 92 LEU HG H 5.009 15.805 1.686 1.00 . A A . 92 LEU HG 1 1
20 48190 1 1 92 LEU N N 6.767 17.803 1.872 1.00 . A A . 92 LEU N 1 1
20 48191 1 1 92 LEU O O 6.932 19.037 4.965 1.00 . A A . 92 LEU O 1 1
20 48192 1 1 93 ASP C C 8.162 15.012 6.215 1.00 . A A . 93 ASP C 1 1
20 48193 1 1 93 ASP CA C 8.020 16.564 5.957 1.00 . A A . 93 ASP CA 1 1
20 48194 1 1 93 ASP CB C 7.785 17.345 7.304 1.00 . A A . 93 ASP CB 1 1
20 48195 1 1 93 ASP CG C 8.571 18.641 7.549 1.00 . A A . 93 ASP CG 1 1
20 48196 1 1 93 ASP H H 6.625 16.001 4.337 1.00 . A A . 93 ASP H 1 1
20 48197 1 1 93 ASP HA H 8.980 16.913 5.532 1.00 . A A . 93 ASP HA 1 1
20 48198 1 1 93 ASP HB2 H 6.715 17.559 7.449 1.00 . A A . 93 ASP HB2 1 1
20 48199 1 1 93 ASP HB3 H 8.050 16.704 8.159 1.00 . A A . 93 ASP HB3 1 1
20 48200 1 1 93 ASP N N 6.960 16.774 4.910 1.00 . A A . 93 ASP N 1 1
20 48201 1 1 93 ASP O O 7.386 14.452 7.000 1.00 . A A . 93 ASP O 1 1
20 48202 1 1 93 ASP OD1 O 9.753 18.735 7.154 1.00 . A A . 93 ASP OD1 1 1
20 48203 1 1 93 ASP OD2 O 8.028 19.551 8.216 1.00 . A A . 93 ASP OD2 1 1
20 48204 1 1 94 ALA C C 10.643 12.213 5.252 1.00 . A A . 94 ALA C 1 1
20 48205 1 1 94 ALA CA C 9.271 12.815 5.740 1.00 . A A . 94 ALA CA 1 1
20 48206 1 1 94 ALA CB C 8.094 12.081 5.055 1.00 . A A . 94 ALA CB 1 1
20 48207 1 1 94 ALA H H 9.664 14.833 4.891 1.00 . A A . 94 ALA H 1 1
20 48208 1 1 94 ALA HA H 9.199 12.610 6.826 1.00 . A A . 94 ALA HA 1 1
20 48209 1 1 94 ALA HB1 H 8.067 12.253 3.964 1.00 . A A . 94 ALA HB1 1 1
20 48210 1 1 94 ALA HB2 H 7.122 12.414 5.465 1.00 . A A . 94 ALA HB2 1 1
20 48211 1 1 94 ALA HB3 H 8.140 10.988 5.222 1.00 . A A . 94 ALA HB3 1 1
20 48212 1 1 94 ALA N N 9.094 14.291 5.547 1.00 . A A . 94 ALA N 1 1
20 48213 1 1 94 ALA O O 11.164 12.588 4.196 1.00 . A A . 94 ALA O 1 1
20 48214 1 1 95 GLU C C 11.700 9.123 4.684 1.00 . A A . 95 GLU C 1 1
20 48215 1 1 95 GLU CA C 12.280 10.330 5.532 1.00 . A A . 95 GLU CA 1 1
20 48216 1 1 95 GLU CB C 13.289 9.898 6.665 1.00 . A A . 95 GLU CB 1 1
20 48217 1 1 95 GLU CD C 14.694 10.366 8.818 1.00 . A A . 95 GLU CD 1 1
20 48218 1 1 95 GLU CG C 13.537 10.798 7.915 1.00 . A A . 95 GLU CG 1 1
20 48219 1 1 95 GLU H H 10.622 10.976 6.831 1.00 . A A . 95 GLU H 1 1
20 48220 1 1 95 GLU HA H 12.901 10.901 4.820 1.00 . A A . 95 GLU HA 1 1
20 48221 1 1 95 GLU HB2 H 13.018 8.897 7.050 1.00 . A A . 95 GLU HB2 1 1
20 48222 1 1 95 GLU HB3 H 14.272 9.739 6.178 1.00 . A A . 95 GLU HB3 1 1
20 48223 1 1 95 GLU HG2 H 13.713 11.851 7.640 1.00 . A A . 95 GLU HG2 1 1
20 48224 1 1 95 GLU HG3 H 12.640 10.798 8.559 1.00 . A A . 95 GLU HG3 1 1
20 48225 1 1 95 GLU N N 11.173 11.224 6.003 1.00 . A A . 95 GLU N 1 1
20 48226 1 1 95 GLU O O 11.841 9.108 3.458 1.00 . A A . 95 GLU O 1 1
20 48227 1 1 95 GLU OE1 O 14.503 9.457 9.659 1.00 . A A . 95 GLU OE1 1 1
20 48228 1 1 95 GLU OE2 O 15.797 10.953 8.715 1.00 . A A . 95 GLU OE2 1 1
20 48229 1 1 96 THR C C 8.792 7.478 4.139 1.00 . A A . 96 THR C 1 1
20 48230 1 1 96 THR CA C 10.247 7.062 4.562 1.00 . A A . 96 THR CA 1 1
20 48231 1 1 96 THR CB C 10.190 5.745 5.416 1.00 . A A . 96 THR CB 1 1
20 48232 1 1 96 THR CG2 C 11.489 4.933 5.423 1.00 . A A . 96 THR CG2 1 1
20 48233 1 1 96 THR H H 10.943 8.198 6.320 1.00 . A A . 96 THR H 1 1
20 48234 1 1 96 THR HA H 10.802 6.820 3.630 1.00 . A A . 96 THR HA 1 1
20 48235 1 1 96 THR HB H 9.402 5.079 5.008 1.00 . A A . 96 THR HB 1 1
20 48236 1 1 96 THR HG1 H 8.906 6.229 6.820 1.00 . A A . 96 THR HG1 1 1
20 48237 1 1 96 THR HG21 H 11.397 4.046 6.069 1.00 . A A . 96 THR HG21 1 1
20 48238 1 1 96 THR HG22 H 12.323 5.539 5.813 1.00 . A A . 96 THR HG22 1 1
20 48239 1 1 96 THR HG23 H 11.757 4.585 4.410 1.00 . A A . 96 THR HG23 1 1
20 48240 1 1 96 THR N N 11.017 8.130 5.297 1.00 . A A . 96 THR N 1 1
20 48241 1 1 96 THR O O 8.171 8.381 4.717 1.00 . A A . 96 THR O 1 1
20 48242 1 1 96 THR OG1 O 9.866 5.994 6.782 1.00 . A A . 96 THR OG1 1 1
20 48243 1 1 97 ALA C C 6.182 5.311 2.648 1.00 . A A . 97 ALA C 1 1
20 48244 1 1 97 ALA CA C 6.773 6.763 2.882 1.00 . A A . 97 ALA CA 1 1
20 48245 1 1 97 ALA CB C 6.538 7.775 1.735 1.00 . A A . 97 ALA CB 1 1
20 48246 1 1 97 ALA H H 8.888 6.124 2.684 1.00 . A A . 97 ALA H 1 1
20 48247 1 1 97 ALA HA H 6.237 7.137 3.783 1.00 . A A . 97 ALA HA 1 1
20 48248 1 1 97 ALA HB1 H 5.485 7.779 1.390 1.00 . A A . 97 ALA HB1 1 1
20 48249 1 1 97 ALA HB2 H 7.175 7.581 0.854 1.00 . A A . 97 ALA HB2 1 1
20 48250 1 1 97 ALA HB3 H 6.769 8.803 2.077 1.00 . A A . 97 ALA HB3 1 1
20 48251 1 1 97 ALA N N 8.239 6.782 3.129 1.00 . A A . 97 ALA N 1 1
20 48252 1 1 97 ALA O O 6.915 4.316 2.532 1.00 . A A . 97 ALA O 1 1
20 48253 1 1 98 TYR C C 3.118 3.884 1.175 1.00 . A A . 98 TYR C 1 1
20 48254 1 1 98 TYR CA C 4.151 3.847 2.365 1.00 . A A . 98 TYR CA 1 1
20 48255 1 1 98 TYR CB C 3.574 3.313 3.717 1.00 . A A . 98 TYR CB 1 1
20 48256 1 1 98 TYR CD1 C 5.232 1.643 4.821 1.00 . A A . 98 TYR CD1 1 1
20 48257 1 1 98 TYR CD2 C 4.859 3.789 5.839 1.00 . A A . 98 TYR CD2 1 1
20 48258 1 1 98 TYR CE1 C 6.213 1.358 5.775 1.00 . A A . 98 TYR CE1 1 1
20 48259 1 1 98 TYR CE2 C 5.798 3.489 6.814 1.00 . A A . 98 TYR CE2 1 1
20 48260 1 1 98 TYR CG C 4.587 2.888 4.812 1.00 . A A . 98 TYR CG 1 1
20 48261 1 1 98 TYR CZ C 6.500 2.293 6.766 1.00 . A A . 98 TYR CZ 1 1
20 48262 1 1 98 TYR H H 4.337 6.062 2.694 1.00 . A A . 98 TYR H 1 1
20 48263 1 1 98 TYR HA H 4.914 3.139 2.023 1.00 . A A . 98 TYR HA 1 1
20 48264 1 1 98 TYR HB2 H 2.875 4.064 4.138 1.00 . A A . 98 TYR HB2 1 1
20 48265 1 1 98 TYR HB3 H 2.937 2.435 3.527 1.00 . A A . 98 TYR HB3 1 1
20 48266 1 1 98 TYR HD1 H 5.006 0.917 4.061 1.00 . A A . 98 TYR HD1 1 1
20 48267 1 1 98 TYR HD2 H 4.349 4.736 5.838 1.00 . A A . 98 TYR HD2 1 1
20 48268 1 1 98 TYR HE1 H 6.738 0.415 5.747 1.00 . A A . 98 TYR HE1 1 1
20 48269 1 1 98 TYR HE2 H 5.973 4.189 7.607 1.00 . A A . 98 TYR HE2 1 1
20 48270 1 1 98 TYR HH H 7.772 2.977 7.953 1.00 . A A . 98 TYR HH 1 1
20 48271 1 1 98 TYR N N 4.840 5.164 2.589 1.00 . A A . 98 TYR N 1 1
20 48272 1 1 98 TYR O O 2.992 4.874 0.460 1.00 . A A . 98 TYR O 1 1
20 48273 1 1 98 TYR OH O 7.497 2.090 7.680 1.00 . A A . 98 TYR OH 1 1
20 48274 1 1 99 VAL C C 0.233 1.749 0.177 1.00 . A A . 99 VAL C 1 1
20 48275 1 1 99 VAL CA C 1.412 2.675 -0.234 1.00 . A A . 99 VAL CA 1 1
20 48276 1 1 99 VAL CB C 2.052 2.302 -1.670 1.00 . A A . 99 VAL CB 1 1
20 48277 1 1 99 VAL CG1 C 3.585 2.273 -1.801 1.00 . A A . 99 VAL CG1 1 1
20 48278 1 1 99 VAL CG2 C 1.466 1.135 -2.504 1.00 . A A . 99 VAL CG2 1 1
20 48279 1 1 99 VAL H H 2.769 1.945 1.392 1.00 . A A . 99 VAL H 1 1
20 48280 1 1 99 VAL HA H 0.949 3.681 -0.376 1.00 . A A . 99 VAL HA 1 1
20 48281 1 1 99 VAL HB H 1.795 3.157 -2.300 1.00 . A A . 99 VAL HB 1 1
20 48282 1 1 99 VAL HG11 H 4.054 3.189 -1.440 1.00 . A A . 99 VAL HG11 1 1
20 48283 1 1 99 VAL HG12 H 3.901 2.153 -2.848 1.00 . A A . 99 VAL HG12 1 1
20 48284 1 1 99 VAL HG13 H 4.057 1.487 -1.222 1.00 . A A . 99 VAL HG13 1 1
20 48285 1 1 99 VAL HG21 H 0.390 1.287 -2.692 1.00 . A A . 99 VAL HG21 1 1
20 48286 1 1 99 VAL HG22 H 1.551 0.181 -1.970 1.00 . A A . 99 VAL HG22 1 1
20 48287 1 1 99 VAL HG23 H 1.977 1.004 -3.470 1.00 . A A . 99 VAL HG23 1 1
20 48288 1 1 99 VAL N N 2.403 2.774 0.908 1.00 . A A . 99 VAL N 1 1
20 48289 1 1 99 VAL O O 0.500 0.557 0.187 1.00 . A A . 99 VAL O 1 1
20 48290 1 1 100 ILE C C -2.318 0.148 -0.657 1.00 . A A . 100 ILE C 1 1
20 48291 1 1 100 ILE CA C -2.118 1.065 0.609 1.00 . A A . 100 ILE CA 1 1
20 48292 1 1 100 ILE CB C -3.478 1.517 1.293 1.00 . A A . 100 ILE CB 1 1
20 48293 1 1 100 ILE CD1 C -2.508 1.416 3.784 1.00 . A A . 100 ILE CD1 1 1
20 48294 1 1 100 ILE CG1 C -3.297 2.177 2.717 1.00 . A A . 100 ILE CG1 1 1
20 48295 1 1 100 ILE CG2 C -4.507 0.369 1.507 1.00 . A A . 100 ILE CG2 1 1
20 48296 1 1 100 ILE H H -1.146 3.091 0.783 1.00 . A A . 100 ILE H 1 1
20 48297 1 1 100 ILE HA H -1.710 0.329 1.347 1.00 . A A . 100 ILE HA 1 1
20 48298 1 1 100 ILE HB H -3.961 2.276 0.662 1.00 . A A . 100 ILE HB 1 1
20 48299 1 1 100 ILE HD11 H -2.493 1.964 4.748 1.00 . A A . 100 ILE HD11 1 1
20 48300 1 1 100 ILE HD12 H -1.478 1.305 3.449 1.00 . A A . 100 ILE HD12 1 1
20 48301 1 1 100 ILE HD13 H -2.940 0.416 3.950 1.00 . A A . 100 ILE HD13 1 1
20 48302 1 1 100 ILE HG12 H -2.838 3.176 2.593 1.00 . A A . 100 ILE HG12 1 1
20 48303 1 1 100 ILE HG13 H -4.297 2.393 3.161 1.00 . A A . 100 ILE HG13 1 1
20 48304 1 1 100 ILE HG21 H -4.195 -0.344 2.287 1.00 . A A . 100 ILE HG21 1 1
20 48305 1 1 100 ILE HG22 H -4.692 -0.226 0.598 1.00 . A A . 100 ILE HG22 1 1
20 48306 1 1 100 ILE HG23 H -5.498 0.766 1.824 1.00 . A A . 100 ILE HG23 1 1
20 48307 1 1 100 ILE N N -1.047 2.127 0.434 1.00 . A A . 100 ILE N 1 1
20 48308 1 1 100 ILE O O -2.124 -1.055 -0.625 1.00 . A A . 100 ILE O 1 1
20 48309 1 1 101 GLY C C -3.379 -1.026 -3.628 1.00 . A A . 101 GLY C 1 1
20 48310 1 1 101 GLY CA C -2.387 0.038 -3.118 1.00 . A A . 101 GLY CA 1 1
20 48311 1 1 101 GLY H H -2.612 1.770 -1.696 1.00 . A A . 101 GLY H 1 1
20 48312 1 1 101 GLY HA2 H -2.315 0.848 -3.844 1.00 . A A . 101 GLY HA2 1 1
20 48313 1 1 101 GLY HA3 H -1.401 -0.425 -3.134 1.00 . A A . 101 GLY HA3 1 1
20 48314 1 1 101 GLY N N -2.602 0.740 -1.829 1.00 . A A . 101 GLY N 1 1
20 48315 1 1 101 GLY O O -4.521 -1.165 -3.199 1.00 . A A . 101 GLY O 1 1
20 48316 1 1 102 GLY C C -3.966 -1.928 -7.258 1.00 . A A . 102 GLY C 1 1
20 48317 1 1 102 GLY CA C -3.667 -1.018 -6.033 1.00 . A A . 102 GLY CA 1 1
20 48318 1 1 102 GLY H H -2.376 -2.340 -4.801 1.00 . A A . 102 GLY H 1 1
20 48319 1 1 102 GLY HA2 H -4.537 -0.372 -5.825 1.00 . A A . 102 GLY HA2 1 1
20 48320 1 1 102 GLY HA3 H -2.956 -0.290 -6.427 1.00 . A A . 102 GLY HA3 1 1
20 48321 1 1 102 GLY N N -3.071 -1.571 -4.806 1.00 . A A . 102 GLY N 1 1
20 48322 1 1 102 GLY O O -3.039 -2.561 -7.734 1.00 . A A . 102 GLY O 1 1
20 48323 1 1 103 ALA C C -4.406 -1.590 -10.360 1.00 . A A . 103 ALA C 1 1
20 48324 1 1 103 ALA CA C -5.478 -2.003 -9.291 1.00 . A A . 103 ALA CA 1 1
20 48325 1 1 103 ALA CB C -6.839 -1.288 -9.511 1.00 . A A . 103 ALA CB 1 1
20 48326 1 1 103 ALA H H -5.926 -1.760 -7.125 1.00 . A A . 103 ALA H 1 1
20 48327 1 1 103 ALA HA H -5.611 -3.102 -9.423 1.00 . A A . 103 ALA HA 1 1
20 48328 1 1 103 ALA HB1 H -7.282 -1.512 -10.493 1.00 . A A . 103 ALA HB1 1 1
20 48329 1 1 103 ALA HB2 H -6.801 -0.186 -9.469 1.00 . A A . 103 ALA HB2 1 1
20 48330 1 1 103 ALA HB3 H -7.623 -1.555 -8.776 1.00 . A A . 103 ALA HB3 1 1
20 48331 1 1 103 ALA N N -5.174 -1.725 -7.839 1.00 . A A . 103 ALA N 1 1
20 48332 1 1 103 ALA O O -3.940 -2.395 -11.150 1.00 . A A . 103 ALA O 1 1
20 48333 1 1 104 ALA C C -1.501 0.238 -10.060 1.00 . A A . 104 ALA C 1 1
20 48334 1 1 104 ALA CA C -2.744 0.115 -11.015 1.00 . A A . 104 ALA CA 1 1
20 48335 1 1 104 ALA CB C -3.041 1.429 -11.763 1.00 . A A . 104 ALA CB 1 1
20 48336 1 1 104 ALA H H -4.415 0.238 -9.600 1.00 . A A . 104 ALA H 1 1
20 48337 1 1 104 ALA HA H -2.452 -0.621 -11.799 1.00 . A A . 104 ALA HA 1 1
20 48338 1 1 104 ALA HB1 H -2.152 1.792 -12.319 1.00 . A A . 104 ALA HB1 1 1
20 48339 1 1 104 ALA HB2 H -3.342 2.232 -11.069 1.00 . A A . 104 ALA HB2 1 1
20 48340 1 1 104 ALA HB3 H -3.850 1.299 -12.505 1.00 . A A . 104 ALA HB3 1 1
20 48341 1 1 104 ALA N N -4.005 -0.300 -10.372 1.00 . A A . 104 ALA N 1 1
20 48342 1 1 104 ALA O O -0.379 0.099 -10.536 1.00 . A A . 104 ALA O 1 1
20 48343 1 1 105 ILE C C 0.564 -0.007 -7.590 1.00 . A A . 105 ILE C 1 1
20 48344 1 1 105 ILE CA C -0.565 1.032 -7.851 1.00 . A A . 105 ILE CA 1 1
20 48345 1 1 105 ILE CB C -1.034 1.731 -6.523 1.00 . A A . 105 ILE CB 1 1
20 48346 1 1 105 ILE CD1 C -2.385 3.636 -7.724 1.00 . A A . 105 ILE CD1 1 1
20 48347 1 1 105 ILE CG1 C -2.336 2.560 -6.628 1.00 . A A . 105 ILE CG1 1 1
20 48348 1 1 105 ILE CG2 C 0.070 2.549 -5.829 1.00 . A A . 105 ILE CG2 1 1
20 48349 1 1 105 ILE H H -2.651 0.557 -8.448 1.00 . A A . 105 ILE H 1 1
20 48350 1 1 105 ILE HA H -0.079 1.846 -8.432 1.00 . A A . 105 ILE HA 1 1
20 48351 1 1 105 ILE HB H -1.257 0.921 -5.824 1.00 . A A . 105 ILE HB 1 1
20 48352 1 1 105 ILE HD11 H -1.504 3.637 -8.387 1.00 . A A . 105 ILE HD11 1 1
20 48353 1 1 105 ILE HD12 H -2.477 4.647 -7.282 1.00 . A A . 105 ILE HD12 1 1
20 48354 1 1 105 ILE HD13 H -3.266 3.471 -8.368 1.00 . A A . 105 ILE HD13 1 1
20 48355 1 1 105 ILE HG12 H -3.224 1.912 -6.764 1.00 . A A . 105 ILE HG12 1 1
20 48356 1 1 105 ILE HG13 H -2.520 2.974 -5.622 1.00 . A A . 105 ILE HG13 1 1
20 48357 1 1 105 ILE HG21 H -0.260 2.866 -4.834 1.00 . A A . 105 ILE HG21 1 1
20 48358 1 1 105 ILE HG22 H 0.339 3.457 -6.387 1.00 . A A . 105 ILE HG22 1 1
20 48359 1 1 105 ILE HG23 H 0.998 1.975 -5.664 1.00 . A A . 105 ILE HG23 1 1
20 48360 1 1 105 ILE N N -1.671 0.513 -8.736 1.00 . A A . 105 ILE N 1 1
20 48361 1 1 105 ILE O O 1.625 0.184 -8.176 1.00 . A A . 105 ILE O 1 1
20 48362 1 1 106 TYR C C 1.963 -2.730 -7.918 1.00 . A A . 106 TYR C 1 1
20 48363 1 1 106 TYR CA C 1.356 -2.157 -6.579 1.00 . A A . 106 TYR CA 1 1
20 48364 1 1 106 TYR CB C 0.709 -3.281 -5.710 1.00 . A A . 106 TYR CB 1 1
20 48365 1 1 106 TYR CD1 C 2.298 -4.262 -3.983 1.00 . A A . 106 TYR CD1 1 1
20 48366 1 1 106 TYR CD2 C 0.432 -2.963 -3.183 1.00 . A A . 106 TYR CD2 1 1
20 48367 1 1 106 TYR CE1 C 2.602 -4.621 -2.671 1.00 . A A . 106 TYR CE1 1 1
20 48368 1 1 106 TYR CE2 C 0.756 -3.306 -1.869 1.00 . A A . 106 TYR CE2 1 1
20 48369 1 1 106 TYR CG C 1.184 -3.452 -4.251 1.00 . A A . 106 TYR CG 1 1
20 48370 1 1 106 TYR CZ C 1.815 -4.171 -1.619 1.00 . A A . 106 TYR CZ 1 1
20 48371 1 1 106 TYR H H -0.521 -1.003 -6.237 1.00 . A A . 106 TYR H 1 1
20 48372 1 1 106 TYR HA H 2.230 -1.747 -6.031 1.00 . A A . 106 TYR HA 1 1
20 48373 1 1 106 TYR HB2 H -0.393 -3.236 -5.736 1.00 . A A . 106 TYR HB2 1 1
20 48374 1 1 106 TYR HB3 H 0.905 -4.258 -6.184 1.00 . A A . 106 TYR HB3 1 1
20 48375 1 1 106 TYR HD1 H 2.890 -4.672 -4.785 1.00 . A A . 106 TYR HD1 1 1
20 48376 1 1 106 TYR HD2 H -0.453 -2.372 -3.363 1.00 . A A . 106 TYR HD2 1 1
20 48377 1 1 106 TYR HE1 H 3.433 -5.274 -2.481 1.00 . A A . 106 TYR HE1 1 1
20 48378 1 1 106 TYR HE2 H 0.160 -2.925 -1.051 1.00 . A A . 106 TYR HE2 1 1
20 48379 1 1 106 TYR HH H 2.632 -4.091 0.148 1.00 . A A . 106 TYR HH 1 1
20 48380 1 1 106 TYR N N 0.367 -1.040 -6.732 1.00 . A A . 106 TYR N 1 1
20 48381 1 1 106 TYR O O 3.179 -2.885 -7.990 1.00 . A A . 106 TYR O 1 1
20 48382 1 1 106 TYR OH O 2.028 -4.665 -0.355 1.00 . A A . 106 TYR OH 1 1
20 48383 1 1 107 ALA C C 2.606 -2.392 -11.038 1.00 . A A . 107 ALA C 1 1
20 48384 1 1 107 ALA CA C 1.623 -3.379 -10.324 1.00 . A A . 107 ALA CA 1 1
20 48385 1 1 107 ALA CB C 0.341 -3.651 -11.139 1.00 . A A . 107 ALA CB 1 1
20 48386 1 1 107 ALA H H 0.177 -2.667 -8.822 1.00 . A A . 107 ALA H 1 1
20 48387 1 1 107 ALA HA H 2.174 -4.342 -10.224 1.00 . A A . 107 ALA HA 1 1
20 48388 1 1 107 ALA HB1 H -0.285 -2.751 -11.217 1.00 . A A . 107 ALA HB1 1 1
20 48389 1 1 107 ALA HB2 H -0.293 -4.434 -10.695 1.00 . A A . 107 ALA HB2 1 1
20 48390 1 1 107 ALA HB3 H 0.561 -3.991 -12.164 1.00 . A A . 107 ALA HB3 1 1
20 48391 1 1 107 ALA N N 1.146 -2.975 -8.968 1.00 . A A . 107 ALA N 1 1
20 48392 1 1 107 ALA O O 3.706 -2.807 -11.397 1.00 . A A . 107 ALA O 1 1
20 48393 1 1 108 LEU C C 4.445 0.117 -10.496 1.00 . A A . 108 LEU C 1 1
20 48394 1 1 108 LEU CA C 3.254 -0.051 -11.518 1.00 . A A . 108 LEU CA 1 1
20 48395 1 1 108 LEU CB C 2.526 1.275 -11.953 1.00 . A A . 108 LEU CB 1 1
20 48396 1 1 108 LEU CD1 C 3.629 3.379 -11.013 1.00 . A A . 108 LEU CD1 1 1
20 48397 1 1 108 LEU CD2 C 1.126 3.247 -11.056 1.00 . A A . 108 LEU CD2 1 1
20 48398 1 1 108 LEU CG C 2.417 2.431 -10.914 1.00 . A A . 108 LEU CG 1 1
20 48399 1 1 108 LEU H H 1.332 -0.871 -10.795 1.00 . A A . 108 LEU H 1 1
20 48400 1 1 108 LEU HA H 3.769 -0.411 -12.434 1.00 . A A . 108 LEU HA 1 1
20 48401 1 1 108 LEU HB2 H 3.068 1.658 -12.844 1.00 . A A . 108 LEU HB2 1 1
20 48402 1 1 108 LEU HB3 H 1.529 1.031 -12.364 1.00 . A A . 108 LEU HB3 1 1
20 48403 1 1 108 LEU HD11 H 4.592 2.843 -11.096 1.00 . A A . 108 LEU HD11 1 1
20 48404 1 1 108 LEU HD12 H 3.719 4.009 -10.112 1.00 . A A . 108 LEU HD12 1 1
20 48405 1 1 108 LEU HD13 H 3.579 4.064 -11.880 1.00 . A A . 108 LEU HD13 1 1
20 48406 1 1 108 LEU HD21 H 0.237 2.653 -10.783 1.00 . A A . 108 LEU HD21 1 1
20 48407 1 1 108 LEU HD22 H 0.988 3.643 -12.079 1.00 . A A . 108 LEU HD22 1 1
20 48408 1 1 108 LEU HD23 H 1.134 4.114 -10.373 1.00 . A A . 108 LEU HD23 1 1
20 48409 1 1 108 LEU HG H 2.401 1.992 -9.903 1.00 . A A . 108 LEU HG 1 1
20 48410 1 1 108 LEU N N 2.250 -1.102 -11.193 1.00 . A A . 108 LEU N 1 1
20 48411 1 1 108 LEU O O 5.590 0.313 -10.906 1.00 . A A . 108 LEU O 1 1
20 48412 1 1 109 PHE C C 6.309 -0.895 -7.974 1.00 . A A . 109 PHE C 1 1
20 48413 1 1 109 PHE CA C 5.224 0.217 -8.133 1.00 . A A . 109 PHE CA 1 1
20 48414 1 1 109 PHE CB C 4.569 0.564 -6.756 1.00 . A A . 109 PHE CB 1 1
20 48415 1 1 109 PHE CD1 C 5.948 2.550 -6.013 1.00 . A A . 109 PHE CD1 1 1
20 48416 1 1 109 PHE CD2 C 3.640 2.936 -6.584 1.00 . A A . 109 PHE CD2 1 1
20 48417 1 1 109 PHE CE1 C 6.109 3.903 -5.749 1.00 . A A . 109 PHE CE1 1 1
20 48418 1 1 109 PHE CE2 C 3.806 4.293 -6.318 1.00 . A A . 109 PHE CE2 1 1
20 48419 1 1 109 PHE CG C 4.708 2.054 -6.415 1.00 . A A . 109 PHE CG 1 1
20 48420 1 1 109 PHE CZ C 5.044 4.776 -5.903 1.00 . A A . 109 PHE CZ 1 1
20 48421 1 1 109 PHE H H 3.191 -0.053 -8.941 1.00 . A A . 109 PHE H 1 1
20 48422 1 1 109 PHE HA H 5.835 1.095 -8.460 1.00 . A A . 109 PHE HA 1 1
20 48423 1 1 109 PHE HB2 H 3.525 0.236 -6.694 1.00 . A A . 109 PHE HB2 1 1
20 48424 1 1 109 PHE HB3 H 5.047 -0.007 -5.936 1.00 . A A . 109 PHE HB3 1 1
20 48425 1 1 109 PHE HD1 H 6.803 1.900 -5.957 1.00 . A A . 109 PHE HD1 1 1
20 48426 1 1 109 PHE HD2 H 2.703 2.575 -6.977 1.00 . A A . 109 PHE HD2 1 1
20 48427 1 1 109 PHE HE1 H 7.081 4.268 -5.456 1.00 . A A . 109 PHE HE1 1 1
20 48428 1 1 109 PHE HE2 H 2.973 4.969 -6.438 1.00 . A A . 109 PHE HE2 1 1
20 48429 1 1 109 PHE HZ H 5.190 5.823 -5.697 1.00 . A A . 109 PHE HZ 1 1
20 48430 1 1 109 PHE N N 4.189 0.055 -9.177 1.00 . A A . 109 PHE N 1 1
20 48431 1 1 109 PHE O O 7.424 -0.521 -7.624 1.00 . A A . 109 PHE O 1 1
20 48432 1 1 110 GLN C C 8.490 -3.087 -8.185 1.00 . A A . 110 GLN C 1 1
20 48433 1 1 110 GLN CA C 6.927 -3.333 -8.045 1.00 . A A . 110 GLN CA 1 1
20 48434 1 1 110 GLN CB C 6.365 -4.499 -8.920 1.00 . A A . 110 GLN CB 1 1
20 48435 1 1 110 GLN CD C 5.004 -6.746 -8.612 1.00 . A A . 110 GLN CD 1 1
20 48436 1 1 110 GLN CG C 5.071 -5.226 -8.454 1.00 . A A . 110 GLN CG 1 1
20 48437 1 1 110 GLN H H 4.991 -2.332 -8.402 1.00 . A A . 110 GLN H 1 1
20 48438 1 1 110 GLN HA H 6.818 -3.678 -7.004 1.00 . A A . 110 GLN HA 1 1
20 48439 1 1 110 GLN HB2 H 6.206 -4.180 -9.972 1.00 . A A . 110 GLN HB2 1 1
20 48440 1 1 110 GLN HB3 H 7.157 -5.258 -9.020 1.00 . A A . 110 GLN HB3 1 1
20 48441 1 1 110 GLN HE21 H 5.216 -6.601 -10.571 1.00 . A A . 110 GLN HE21 1 1
20 48442 1 1 110 GLN HE22 H 5.083 -8.278 -9.807 1.00 . A A . 110 GLN HE22 1 1
20 48443 1 1 110 GLN HG2 H 4.874 -5.015 -7.394 1.00 . A A . 110 GLN HG2 1 1
20 48444 1 1 110 GLN HG3 H 4.213 -4.814 -9.001 1.00 . A A . 110 GLN HG3 1 1
20 48445 1 1 110 GLN N N 5.994 -2.182 -8.209 1.00 . A A . 110 GLN N 1 1
20 48446 1 1 110 GLN NE2 N 4.996 -7.254 -9.816 1.00 . A A . 110 GLN NE2 1 1
20 48447 1 1 110 GLN O O 9.159 -3.232 -7.150 1.00 . A A . 110 GLN O 1 1
20 48448 1 1 110 GLN OE1 O 4.912 -7.498 -7.649 1.00 . A A . 110 GLN OE1 1 1
20 48449 1 1 111 PRO C C 11.120 -1.087 -8.552 1.00 . A A . 111 PRO C 1 1
20 48450 1 1 111 PRO CA C 10.577 -2.323 -9.366 1.00 . A A . 111 PRO CA 1 1
20 48451 1 1 111 PRO CB C 10.813 -2.154 -10.888 1.00 . A A . 111 PRO CB 1 1
20 48452 1 1 111 PRO CD C 8.406 -2.130 -10.511 1.00 . A A . 111 PRO CD 1 1
20 48453 1 1 111 PRO CG C 9.453 -2.321 -11.596 1.00 . A A . 111 PRO CG 1 1
20 48454 1 1 111 PRO HA H 11.145 -3.206 -9.014 1.00 . A A . 111 PRO HA 1 1
20 48455 1 1 111 PRO HB2 H 11.263 -1.173 -11.143 1.00 . A A . 111 PRO HB2 1 1
20 48456 1 1 111 PRO HB3 H 11.531 -2.924 -11.244 1.00 . A A . 111 PRO HB3 1 1
20 48457 1 1 111 PRO HD2 H 8.162 -1.062 -10.363 1.00 . A A . 111 PRO HD2 1 1
20 48458 1 1 111 PRO HD3 H 7.464 -2.649 -10.755 1.00 . A A . 111 PRO HD3 1 1
20 48459 1 1 111 PRO HG2 H 9.315 -1.613 -12.430 1.00 . A A . 111 PRO HG2 1 1
20 48460 1 1 111 PRO HG3 H 9.377 -3.346 -12.007 1.00 . A A . 111 PRO HG3 1 1
20 48461 1 1 111 PRO N N 9.110 -2.643 -9.322 1.00 . A A . 111 PRO N 1 1
20 48462 1 1 111 PRO O O 12.324 -0.909 -8.442 1.00 . A A . 111 PRO O 1 1
20 48463 1 1 112 HIS C C 10.596 1.120 -5.824 1.00 . A A . 112 HIS C 1 1
20 48464 1 1 112 HIS CA C 10.594 1.079 -7.398 1.00 . A A . 112 HIS CA 1 1
20 48465 1 1 112 HIS CB C 9.652 2.168 -8.007 1.00 . A A . 112 HIS CB 1 1
20 48466 1 1 112 HIS CD2 C 8.376 2.110 -10.309 1.00 . A A . 112 HIS CD2 1 1
20 48467 1 1 112 HIS CE1 C 9.944 2.674 -11.582 1.00 . A A . 112 HIS CE1 1 1
20 48468 1 1 112 HIS CG C 9.543 2.279 -9.541 1.00 . A A . 112 HIS CG 1 1
20 48469 1 1 112 HIS H H 9.257 -0.540 -8.107 1.00 . A A . 112 HIS H 1 1
20 48470 1 1 112 HIS HA H 11.630 1.360 -7.692 1.00 . A A . 112 HIS HA 1 1
20 48471 1 1 112 HIS HB2 H 8.639 2.049 -7.574 1.00 . A A . 112 HIS HB2 1 1
20 48472 1 1 112 HIS HB3 H 9.993 3.151 -7.638 1.00 . A A . 112 HIS HB3 1 1
20 48473 1 1 112 HIS HD1 H 11.553 2.866 -10.120 1.00 . A A . 112 HIS HD1 1 1
20 48474 1 1 112 HIS HD2 H 7.409 1.841 -9.906 1.00 . A A . 112 HIS HD2 1 1
20 48475 1 1 112 HIS HE1 H 10.475 2.960 -12.475 1.00 . A A . 112 HIS HE1 1 1
20 48476 1 1 112 HIS N N 10.231 -0.231 -8.022 1.00 . A A . 112 HIS N 1 1
20 48477 1 1 112 HIS ND1 N 10.583 2.657 -10.364 1.00 . A A . 112 HIS ND1 1 1
20 48478 1 1 112 HIS NE2 N 8.613 2.357 -11.653 1.00 . A A . 112 HIS NE2 1 1
20 48479 1 1 112 HIS O O 11.172 2.065 -5.282 1.00 . A A . 112 HIS O 1 1
20 48480 1 1 113 LEU C C 11.344 -0.011 -2.840 1.00 . A A . 113 LEU C 1 1
20 48481 1 1 113 LEU CA C 9.958 0.183 -3.578 1.00 . A A . 113 LEU CA 1 1
20 48482 1 1 113 LEU CB C 8.956 -0.918 -3.057 1.00 . A A . 113 LEU CB 1 1
20 48483 1 1 113 LEU CD1 C 6.870 0.632 -3.237 1.00 . A A . 113 LEU CD1 1 1
20 48484 1 1 113 LEU CD2 C 6.856 -1.659 -4.331 1.00 . A A . 113 LEU CD2 1 1
20 48485 1 1 113 LEU CG C 7.403 -0.807 -3.182 1.00 . A A . 113 LEU CG 1 1
20 48486 1 1 113 LEU H H 9.508 -0.547 -5.640 1.00 . A A . 113 LEU H 1 1
20 48487 1 1 113 LEU HA H 9.584 1.188 -3.268 1.00 . A A . 113 LEU HA 1 1
20 48488 1 1 113 LEU HB2 H 9.291 -1.902 -3.443 1.00 . A A . 113 LEU HB2 1 1
20 48489 1 1 113 LEU HB3 H 9.122 -1.001 -1.964 1.00 . A A . 113 LEU HB3 1 1
20 48490 1 1 113 LEU HD11 H 5.789 0.697 -3.435 1.00 . A A . 113 LEU HD11 1 1
20 48491 1 1 113 LEU HD12 H 7.378 1.201 -4.031 1.00 . A A . 113 LEU HD12 1 1
20 48492 1 1 113 LEU HD13 H 7.050 1.179 -2.293 1.00 . A A . 113 LEU HD13 1 1
20 48493 1 1 113 LEU HD21 H 7.156 -1.261 -5.316 1.00 . A A . 113 LEU HD21 1 1
20 48494 1 1 113 LEU HD22 H 5.752 -1.719 -4.303 1.00 . A A . 113 LEU HD22 1 1
20 48495 1 1 113 LEU HD23 H 7.226 -2.698 -4.281 1.00 . A A . 113 LEU HD23 1 1
20 48496 1 1 113 LEU HG H 6.972 -1.263 -2.265 1.00 . A A . 113 LEU HG 1 1
20 48497 1 1 113 LEU N N 10.007 0.154 -5.080 1.00 . A A . 113 LEU N 1 1
20 48498 1 1 113 LEU O O 12.257 -0.670 -3.345 1.00 . A A . 113 LEU O 1 1
20 48499 1 1 114 ASP C C 11.797 -1.662 -0.157 1.00 . A A . 114 ASP C 1 1
20 48500 1 1 114 ASP CA C 12.305 -0.211 -0.556 1.00 . A A . 114 ASP CA 1 1
20 48501 1 1 114 ASP CB C 12.455 0.826 0.595 1.00 . A A . 114 ASP CB 1 1
20 48502 1 1 114 ASP CG C 13.349 0.390 1.748 1.00 . A A . 114 ASP CG 1 1
20 48503 1 1 114 ASP H H 10.628 0.992 -1.275 1.00 . A A . 114 ASP H 1 1
20 48504 1 1 114 ASP HA H 13.321 -0.337 -0.984 1.00 . A A . 114 ASP HA 1 1
20 48505 1 1 114 ASP HB2 H 12.890 1.771 0.215 1.00 . A A . 114 ASP HB2 1 1
20 48506 1 1 114 ASP HB3 H 11.464 1.115 1.000 1.00 . A A . 114 ASP HB3 1 1
20 48507 1 1 114 ASP N N 11.438 0.438 -1.581 1.00 . A A . 114 ASP N 1 1
20 48508 1 1 114 ASP O O 12.510 -2.647 -0.373 1.00 . A A . 114 ASP O 1 1
20 48509 1 1 114 ASP OD1 O 14.588 0.371 1.608 1.00 . A A . 114 ASP OD1 1 1
20 48510 1 1 114 ASP OD2 O 12.795 0.053 2.812 1.00 . A A . 114 ASP OD2 1 1
20 48511 1 1 115 ARG C C 8.480 -3.333 0.271 1.00 . A A . 115 ARG C 1 1
20 48512 1 1 115 ARG CA C 9.969 -3.135 0.750 1.00 . A A . 115 ARG CA 1 1
20 48513 1 1 115 ARG CB C 10.123 -3.305 2.296 1.00 . A A . 115 ARG CB 1 1
20 48514 1 1 115 ARG CD C 11.912 -3.425 4.231 1.00 . A A . 115 ARG CD 1 1
20 48515 1 1 115 ARG CG C 11.523 -3.748 2.779 1.00 . A A . 115 ARG CG 1 1
20 48516 1 1 115 ARG CZ C 11.362 -1.239 5.355 1.00 . A A . 115 ARG CZ 1 1
20 48517 1 1 115 ARG H H 10.058 -0.920 0.487 1.00 . A A . 115 ARG H 1 1
20 48518 1 1 115 ARG HA H 10.548 -3.942 0.256 1.00 . A A . 115 ARG HA 1 1
20 48519 1 1 115 ARG HB2 H 9.841 -2.365 2.811 1.00 . A A . 115 ARG HB2 1 1
20 48520 1 1 115 ARG HB3 H 9.395 -4.049 2.678 1.00 . A A . 115 ARG HB3 1 1
20 48521 1 1 115 ARG HD2 H 11.252 -3.972 4.935 1.00 . A A . 115 ARG HD2 1 1
20 48522 1 1 115 ARG HD3 H 12.920 -3.844 4.431 1.00 . A A . 115 ARG HD3 1 1
20 48523 1 1 115 ARG HE H 12.407 -1.321 3.706 1.00 . A A . 115 ARG HE 1 1
20 48524 1 1 115 ARG HG2 H 11.600 -4.846 2.650 1.00 . A A . 115 ARG HG2 1 1
20 48525 1 1 115 ARG HG3 H 12.308 -3.326 2.122 1.00 . A A . 115 ARG HG3 1 1
20 48526 1 1 115 ARG HH11 H 10.587 -2.773 6.276 1.00 . A A . 115 ARG HH11 1 1
20 48527 1 1 115 ARG HH12 H 10.184 -1.116 6.953 1.00 . A A . 115 ARG HH12 1 1
20 48528 1 1 115 ARG HH21 H 11.986 0.321 4.412 1.00 . A A . 115 ARG HH21 1 1
20 48529 1 1 115 ARG HH22 H 10.908 0.643 5.871 1.00 . A A . 115 ARG HH22 1 1
20 48530 1 1 115 ARG N N 10.553 -1.808 0.352 1.00 . A A . 115 ARG N 1 1
20 48531 1 1 115 ARG NE N 11.971 -1.948 4.426 1.00 . A A . 115 ARG NE 1 1
20 48532 1 1 115 ARG NH1 N 10.636 -1.749 6.302 1.00 . A A . 115 ARG NH1 1 1
20 48533 1 1 115 ARG NH2 N 11.483 0.045 5.280 1.00 . A A . 115 ARG NH2 1 1
20 48534 1 1 115 ARG O O 7.760 -2.378 -0.043 1.00 . A A . 115 ARG O 1 1
20 48535 1 1 116 MET C C 5.856 -5.580 1.177 1.00 . A A . 116 MET C 1 1
20 48536 1 1 116 MET CA C 6.559 -4.907 -0.056 1.00 . A A . 116 MET CA 1 1
20 48537 1 1 116 MET CB C 6.504 -5.746 -1.367 1.00 . A A . 116 MET CB 1 1
20 48538 1 1 116 MET CE C 5.375 -6.658 -4.462 1.00 . A A . 116 MET CE 1 1
20 48539 1 1 116 MET CG C 6.664 -4.958 -2.677 1.00 . A A . 116 MET CG 1 1
20 48540 1 1 116 MET H H 8.712 -5.303 0.312 1.00 . A A . 116 MET H 1 1
20 48541 1 1 116 MET HA H 5.983 -3.985 -0.268 1.00 . A A . 116 MET HA 1 1
20 48542 1 1 116 MET HB2 H 7.301 -6.500 -1.376 1.00 . A A . 116 MET HB2 1 1
20 48543 1 1 116 MET HB3 H 5.559 -6.323 -1.400 1.00 . A A . 116 MET HB3 1 1
20 48544 1 1 116 MET HE1 H 4.894 -5.944 -5.150 1.00 . A A . 116 MET HE1 1 1
20 48545 1 1 116 MET HE2 H 4.731 -6.795 -3.579 1.00 . A A . 116 MET HE2 1 1
20 48546 1 1 116 MET HE3 H 5.438 -7.631 -4.978 1.00 . A A . 116 MET HE3 1 1
20 48547 1 1 116 MET HG2 H 5.773 -4.358 -2.923 1.00 . A A . 116 MET HG2 1 1
20 48548 1 1 116 MET HG3 H 7.508 -4.247 -2.592 1.00 . A A . 116 MET HG3 1 1
20 48549 1 1 116 MET N N 7.983 -4.575 0.257 1.00 . A A . 116 MET N 1 1
20 48550 1 1 116 MET O O 5.844 -6.800 1.349 1.00 . A A . 116 MET O 1 1
20 48551 1 1 116 MET SD S 7.031 -6.104 -4.013 1.00 . A A . 116 MET SD 1 1
20 48552 1 1 117 VAL C C 3.023 -5.719 2.921 1.00 . A A . 117 VAL C 1 1
20 48553 1 1 117 VAL CA C 4.465 -5.199 3.249 1.00 . A A . 117 VAL CA 1 1
20 48554 1 1 117 VAL CB C 4.524 -4.012 4.274 1.00 . A A . 117 VAL CB 1 1
20 48555 1 1 117 VAL CG1 C 3.682 -4.172 5.560 1.00 . A A . 117 VAL CG1 1 1
20 48556 1 1 117 VAL CG2 C 5.971 -3.786 4.768 1.00 . A A . 117 VAL CG2 1 1
20 48557 1 1 117 VAL H H 5.390 -3.768 1.842 1.00 . A A . 117 VAL H 1 1
20 48558 1 1 117 VAL HA H 4.987 -6.031 3.748 1.00 . A A . 117 VAL HA 1 1
20 48559 1 1 117 VAL HB H 4.166 -3.115 3.736 1.00 . A A . 117 VAL HB 1 1
20 48560 1 1 117 VAL HG11 H 2.621 -4.394 5.357 1.00 . A A . 117 VAL HG11 1 1
20 48561 1 1 117 VAL HG12 H 3.690 -3.256 6.172 1.00 . A A . 117 VAL HG12 1 1
20 48562 1 1 117 VAL HG13 H 4.074 -4.994 6.182 1.00 . A A . 117 VAL HG13 1 1
20 48563 1 1 117 VAL HG21 H 6.335 -4.695 5.277 1.00 . A A . 117 VAL HG21 1 1
20 48564 1 1 117 VAL HG22 H 6.089 -2.954 5.487 1.00 . A A . 117 VAL HG22 1 1
20 48565 1 1 117 VAL HG23 H 6.676 -3.618 3.935 1.00 . A A . 117 VAL HG23 1 1
20 48566 1 1 117 VAL N N 5.239 -4.764 2.035 1.00 . A A . 117 VAL N 1 1
20 48567 1 1 117 VAL O O 2.032 -5.014 2.990 1.00 . A A . 117 VAL O 1 1
20 48568 1 1 118 LEU C C 0.899 -8.170 3.779 1.00 . A A . 118 LEU C 1 1
20 48569 1 1 118 LEU CA C 1.549 -7.635 2.434 1.00 . A A . 118 LEU CA 1 1
20 48570 1 1 118 LEU CB C 1.840 -8.653 1.292 1.00 . A A . 118 LEU CB 1 1
20 48571 1 1 118 LEU CD1 C 0.759 -10.059 -0.540 1.00 . A A . 118 LEU CD1 1 1
20 48572 1 1 118 LEU CD2 C 0.693 -10.844 1.800 1.00 . A A . 118 LEU CD2 1 1
20 48573 1 1 118 LEU CG C 0.684 -9.598 0.917 1.00 . A A . 118 LEU CG 1 1
20 48574 1 1 118 LEU H H 3.723 -7.553 2.796 1.00 . A A . 118 LEU H 1 1
20 48575 1 1 118 LEU HA H 0.826 -6.903 2.021 1.00 . A A . 118 LEU HA 1 1
20 48576 1 1 118 LEU HB2 H 2.134 -8.076 0.385 1.00 . A A . 118 LEU HB2 1 1
20 48577 1 1 118 LEU HB3 H 2.744 -9.259 1.524 1.00 . A A . 118 LEU HB3 1 1
20 48578 1 1 118 LEU HD11 H 1.796 -10.244 -0.888 1.00 . A A . 118 LEU HD11 1 1
20 48579 1 1 118 LEU HD12 H 0.308 -9.301 -1.195 1.00 . A A . 118 LEU HD12 1 1
20 48580 1 1 118 LEU HD13 H 0.187 -10.981 -0.715 1.00 . A A . 118 LEU HD13 1 1
20 48581 1 1 118 LEU HD21 H 0.689 -10.629 2.877 1.00 . A A . 118 LEU HD21 1 1
20 48582 1 1 118 LEU HD22 H 1.587 -11.473 1.636 1.00 . A A . 118 LEU HD22 1 1
20 48583 1 1 118 LEU HD23 H -0.213 -11.429 1.609 1.00 . A A . 118 LEU HD23 1 1
20 48584 1 1 118 LEU HG H -0.276 -9.062 1.055 1.00 . A A . 118 LEU HG 1 1
20 48585 1 1 118 LEU N N 2.878 -6.996 2.607 1.00 . A A . 118 LEU N 1 1
20 48586 1 1 118 LEU O O 1.559 -8.358 4.802 1.00 . A A . 118 LEU O 1 1
20 48587 1 1 119 SER C C -2.134 -10.241 4.374 1.00 . A A . 119 SER C 1 1
20 48588 1 1 119 SER CA C -1.137 -9.130 4.899 1.00 . A A . 119 SER CA 1 1
20 48589 1 1 119 SER CB C -1.792 -8.017 5.751 1.00 . A A . 119 SER CB 1 1
20 48590 1 1 119 SER H H -0.914 -8.081 2.938 1.00 . A A . 119 SER H 1 1
20 48591 1 1 119 SER HA H -0.413 -9.648 5.561 1.00 . A A . 119 SER HA 1 1
20 48592 1 1 119 SER HB2 H -2.367 -7.305 5.132 1.00 . A A . 119 SER HB2 1 1
20 48593 1 1 119 SER HB3 H -2.539 -8.435 6.446 1.00 . A A . 119 SER HB3 1 1
20 48594 1 1 119 SER HG H -0.193 -6.914 5.853 1.00 . A A . 119 SER HG 1 1
20 48595 1 1 119 SER N N -0.427 -8.430 3.777 1.00 . A A . 119 SER N 1 1
20 48596 1 1 119 SER O O -3.211 -9.920 3.860 1.00 . A A . 119 SER O 1 1
20 48597 1 1 119 SER OG O -0.800 -7.301 6.497 1.00 . A A . 119 SER OG 1 1
20 48598 1 1 120 ARG C C -3.792 -13.065 4.799 1.00 . A A . 120 ARG C 1 1
20 48599 1 1 120 ARG CA C -2.581 -12.671 3.868 1.00 . A A . 120 ARG CA 1 1
20 48600 1 1 120 ARG CB C -1.730 -13.958 3.573 1.00 . A A . 120 ARG CB 1 1
20 48601 1 1 120 ARG CD C -0.053 -14.089 1.498 1.00 . A A . 120 ARG CD 1 1
20 48602 1 1 120 ARG CG C -0.275 -13.881 3.012 1.00 . A A . 120 ARG CG 1 1
20 48603 1 1 120 ARG CZ C -1.133 -16.169 0.592 1.00 . A A . 120 ARG CZ 1 1
20 48604 1 1 120 ARG H H -0.934 -11.710 5.034 1.00 . A A . 120 ARG H 1 1
20 48605 1 1 120 ARG HA H -2.964 -12.319 2.891 1.00 . A A . 120 ARG HA 1 1
20 48606 1 1 120 ARG HB2 H -1.652 -14.530 4.517 1.00 . A A . 120 ARG HB2 1 1
20 48607 1 1 120 ARG HB3 H -2.333 -14.615 2.913 1.00 . A A . 120 ARG HB3 1 1
20 48608 1 1 120 ARG HD2 H -0.721 -13.450 0.884 1.00 . A A . 120 ARG HD2 1 1
20 48609 1 1 120 ARG HD3 H 0.964 -13.717 1.240 1.00 . A A . 120 ARG HD3 1 1
20 48610 1 1 120 ARG HE H 0.681 -16.129 1.416 1.00 . A A . 120 ARG HE 1 1
20 48611 1 1 120 ARG HG2 H 0.206 -12.938 3.346 1.00 . A A . 120 ARG HG2 1 1
20 48612 1 1 120 ARG HG3 H 0.350 -14.625 3.554 1.00 . A A . 120 ARG HG3 1 1
20 48613 1 1 120 ARG HH11 H -2.227 -14.572 0.299 1.00 . A A . 120 ARG HH11 1 1
20 48614 1 1 120 ARG HH12 H -2.975 -16.150 -0.215 1.00 . A A . 120 ARG HH12 1 1
20 48615 1 1 120 ARG HH21 H -0.202 -17.863 0.904 1.00 . A A . 120 ARG HH21 1 1
20 48616 1 1 120 ARG HH22 H -1.858 -17.959 0.140 1.00 . A A . 120 ARG HH22 1 1
20 48617 1 1 120 ARG N N -1.776 -11.540 4.459 1.00 . A A . 120 ARG N 1 1
20 48618 1 1 120 ARG NE N -0.107 -15.531 1.135 1.00 . A A . 120 ARG NE 1 1
20 48619 1 1 120 ARG NH1 N -2.216 -15.585 0.159 1.00 . A A . 120 ARG NH1 1 1
20 48620 1 1 120 ARG NH2 N -1.047 -17.456 0.499 1.00 . A A . 120 ARG NH2 1 1
20 48621 1 1 120 ARG O O -3.587 -13.539 5.922 1.00 . A A . 120 ARG O 1 1
20 48622 1 1 121 VAL C C -7.080 -14.300 4.932 1.00 . A A . 121 VAL C 1 1
20 48623 1 1 121 VAL CA C -6.258 -12.988 5.228 1.00 . A A . 121 VAL CA 1 1
20 48624 1 1 121 VAL CB C -7.141 -11.694 5.056 1.00 . A A . 121 VAL CB 1 1
20 48625 1 1 121 VAL CG1 C -8.325 -11.607 6.050 1.00 . A A . 121 VAL CG1 1 1
20 48626 1 1 121 VAL CG2 C -6.362 -10.359 5.181 1.00 . A A . 121 VAL CG2 1 1
20 48627 1 1 121 VAL H H -5.087 -12.389 3.457 1.00 . A A . 121 VAL H 1 1
20 48628 1 1 121 VAL HA H -5.956 -12.982 6.290 1.00 . A A . 121 VAL HA 1 1
20 48629 1 1 121 VAL HB H -7.574 -11.725 4.036 1.00 . A A . 121 VAL HB 1 1
20 48630 1 1 121 VAL HG11 H -8.934 -10.703 5.880 1.00 . A A . 121 VAL HG11 1 1
20 48631 1 1 121 VAL HG12 H -7.979 -11.541 7.092 1.00 . A A . 121 VAL HG12 1 1
20 48632 1 1 121 VAL HG13 H -9.016 -12.462 5.982 1.00 . A A . 121 VAL HG13 1 1
20 48633 1 1 121 VAL HG21 H -6.098 -9.969 4.185 1.00 . A A . 121 VAL HG21 1 1
20 48634 1 1 121 VAL HG22 H -5.415 -10.455 5.735 1.00 . A A . 121 VAL HG22 1 1
20 48635 1 1 121 VAL HG23 H -6.920 -9.548 5.676 1.00 . A A . 121 VAL HG23 1 1
20 48636 1 1 121 VAL N N -5.043 -12.904 4.348 1.00 . A A . 121 VAL N 1 1
20 48637 1 1 121 VAL O O -7.613 -14.414 3.822 1.00 . A A . 121 VAL O 1 1
20 48638 1 1 122 PRO C C -9.753 -16.261 5.564 1.00 . A A . 122 PRO C 1 1
20 48639 1 1 122 PRO CA C -8.184 -16.455 5.621 1.00 . A A . 122 PRO CA 1 1
20 48640 1 1 122 PRO CB C -7.759 -17.416 6.764 1.00 . A A . 122 PRO CB 1 1
20 48641 1 1 122 PRO CD C -6.456 -15.429 7.081 1.00 . A A . 122 PRO CD 1 1
20 48642 1 1 122 PRO CG C -6.389 -16.943 7.248 1.00 . A A . 122 PRO CG 1 1
20 48643 1 1 122 PRO HA H -7.892 -16.926 4.656 1.00 . A A . 122 PRO HA 1 1
20 48644 1 1 122 PRO HB2 H -8.477 -17.380 7.607 1.00 . A A . 122 PRO HB2 1 1
20 48645 1 1 122 PRO HB3 H -7.747 -18.465 6.416 1.00 . A A . 122 PRO HB3 1 1
20 48646 1 1 122 PRO HD2 H -6.941 -14.939 7.949 1.00 . A A . 122 PRO HD2 1 1
20 48647 1 1 122 PRO HD3 H -5.436 -15.019 6.972 1.00 . A A . 122 PRO HD3 1 1
20 48648 1 1 122 PRO HG2 H -6.166 -17.248 8.286 1.00 . A A . 122 PRO HG2 1 1
20 48649 1 1 122 PRO HG3 H -5.584 -17.342 6.602 1.00 . A A . 122 PRO HG3 1 1
20 48650 1 1 122 PRO N N -7.287 -15.278 5.870 1.00 . A A . 122 PRO N 1 1
20 48651 1 1 122 PRO O O -10.504 -17.104 6.065 1.00 . A A . 122 PRO O 1 1
20 48652 1 1 123 GLY C C -12.227 -15.412 3.172 1.00 . A A . 123 GLY C 1 1
20 48653 1 1 123 GLY CA C -11.724 -15.064 4.603 1.00 . A A . 123 GLY CA 1 1
20 48654 1 1 123 GLY H H -9.524 -14.619 4.500 1.00 . A A . 123 GLY H 1 1
20 48655 1 1 123 GLY HA2 H -12.327 -15.682 5.291 1.00 . A A . 123 GLY HA2 1 1
20 48656 1 1 123 GLY HA3 H -12.054 -14.041 4.836 1.00 . A A . 123 GLY HA3 1 1
20 48657 1 1 123 GLY N N -10.264 -15.189 4.933 1.00 . A A . 123 GLY N 1 1
20 48658 1 1 123 GLY O O -13.439 -15.426 2.966 1.00 . A A . 123 GLY O 1 1
20 48659 1 1 124 GLU C C -12.675 -15.757 0.000 1.00 . A A . 124 GLU C 1 1
20 48660 1 1 124 GLU CA C -11.595 -16.422 0.949 1.00 . A A . 124 GLU CA 1 1
20 48661 1 1 124 GLU CB C -11.713 -17.960 1.242 1.00 . A A . 124 GLU CB 1 1
20 48662 1 1 124 GLU CD C -10.445 -20.072 2.275 1.00 . A A . 124 GLU CD 1 1
20 48663 1 1 124 GLU CG C -10.386 -18.687 1.636 1.00 . A A . 124 GLU CG 1 1
20 48664 1 1 124 GLU H H -10.404 -15.819 2.698 1.00 . A A . 124 GLU H 1 1
20 48665 1 1 124 GLU HA H -10.658 -16.356 0.370 1.00 . A A . 124 GLU HA 1 1
20 48666 1 1 124 GLU HB2 H -12.469 -18.135 2.033 1.00 . A A . 124 GLU HB2 1 1
20 48667 1 1 124 GLU HB3 H -12.119 -18.484 0.357 1.00 . A A . 124 GLU HB3 1 1
20 48668 1 1 124 GLU HG2 H -9.747 -18.812 0.748 1.00 . A A . 124 GLU HG2 1 1
20 48669 1 1 124 GLU HG3 H -9.805 -18.075 2.343 1.00 . A A . 124 GLU HG3 1 1
20 48670 1 1 124 GLU N N -11.309 -15.698 2.232 1.00 . A A . 124 GLU N 1 1
20 48671 1 1 124 GLU O O -13.872 -16.042 0.081 1.00 . A A . 124 GLU O 1 1
20 48672 1 1 124 GLU OE1 O -11.519 -20.704 2.365 1.00 . A A . 124 GLU OE1 1 1
20 48673 1 1 124 GLU OE2 O -9.372 -20.538 2.712 1.00 . A A . 124 GLU OE2 1 1
20 48674 1 1 125 TYR C C -12.877 -13.923 -3.220 1.00 . A A . 125 TYR C 1 1
20 48675 1 1 125 TYR CA C -13.202 -13.957 -1.679 1.00 . A A . 125 TYR CA 1 1
20 48676 1 1 125 TYR CB C -13.219 -12.474 -1.153 1.00 . A A . 125 TYR CB 1 1
20 48677 1 1 125 TYR CD1 C -14.457 -12.402 1.121 1.00 . A A . 125 TYR CD1 1 1
20 48678 1 1 125 TYR CD2 C -12.112 -11.842 1.019 1.00 . A A . 125 TYR CD2 1 1
20 48679 1 1 125 TYR CE1 C -14.440 -12.184 2.500 1.00 . A A . 125 TYR CE1 1 1
20 48680 1 1 125 TYR CE2 C -12.091 -11.656 2.394 1.00 . A A . 125 TYR CE2 1 1
20 48681 1 1 125 TYR CG C -13.288 -12.226 0.368 1.00 . A A . 125 TYR CG 1 1
20 48682 1 1 125 TYR CZ C -13.258 -11.810 3.132 1.00 . A A . 125 TYR CZ 1 1
20 48683 1 1 125 TYR H H -11.246 -14.729 -0.973 1.00 . A A . 125 TYR H 1 1
20 48684 1 1 125 TYR HA H -14.235 -14.346 -1.563 1.00 . A A . 125 TYR HA 1 1
20 48685 1 1 125 TYR HB2 H -12.335 -11.942 -1.558 1.00 . A A . 125 TYR HB2 1 1
20 48686 1 1 125 TYR HB3 H -14.064 -11.939 -1.624 1.00 . A A . 125 TYR HB3 1 1
20 48687 1 1 125 TYR HD1 H -15.367 -12.745 0.655 1.00 . A A . 125 TYR HD1 1 1
20 48688 1 1 125 TYR HD2 H -11.207 -11.691 0.450 1.00 . A A . 125 TYR HD2 1 1
20 48689 1 1 125 TYR HE1 H -15.328 -12.333 3.093 1.00 . A A . 125 TYR HE1 1 1
20 48690 1 1 125 TYR HE2 H -11.162 -11.404 2.879 1.00 . A A . 125 TYR HE2 1 1
20 48691 1 1 125 TYR HH H -12.321 -11.346 4.704 1.00 . A A . 125 TYR HH 1 1
20 48692 1 1 125 TYR N N -12.260 -14.827 -0.893 1.00 . A A . 125 TYR N 1 1
20 48693 1 1 125 TYR O O -11.729 -13.724 -3.615 1.00 . A A . 125 TYR O 1 1
20 48694 1 1 125 TYR OH O -13.216 -11.613 4.481 1.00 . A A . 125 TYR OH 1 1
20 48695 1 1 126 GLU C C -13.243 -12.398 -6.072 1.00 . A A . 126 GLU C 1 1
20 48696 1 1 126 GLU CA C -13.754 -13.814 -5.568 1.00 . A A . 126 GLU CA 1 1
20 48697 1 1 126 GLU CB C -15.091 -14.181 -6.296 1.00 . A A . 126 GLU CB 1 1
20 48698 1 1 126 GLU CD C -17.459 -15.090 -5.968 1.00 . A A . 126 GLU CD 1 1
20 48699 1 1 126 GLU CG C -15.973 -15.403 -5.869 1.00 . A A . 126 GLU CG 1 1
20 48700 1 1 126 GLU H H -14.680 -14.544 -3.709 1.00 . A A . 126 GLU H 1 1
20 48701 1 1 126 GLU HA H -13.003 -14.557 -5.912 1.00 . A A . 126 GLU HA 1 1
20 48702 1 1 126 GLU HB2 H -15.727 -13.282 -6.263 1.00 . A A . 126 GLU HB2 1 1
20 48703 1 1 126 GLU HB3 H -14.874 -14.283 -7.380 1.00 . A A . 126 GLU HB3 1 1
20 48704 1 1 126 GLU HG2 H -15.736 -16.297 -6.480 1.00 . A A . 126 GLU HG2 1 1
20 48705 1 1 126 GLU HG3 H -15.789 -15.717 -4.827 1.00 . A A . 126 GLU HG3 1 1
20 48706 1 1 126 GLU N N -13.912 -13.979 -4.081 1.00 . A A . 126 GLU N 1 1
20 48707 1 1 126 GLU O O -12.314 -12.325 -6.879 1.00 . A A . 126 GLU O 1 1
20 48708 1 1 126 GLU OE1 O -17.941 -14.273 -5.144 1.00 . A A . 126 GLU OE1 1 1
20 48709 1 1 126 GLU OE2 O -18.131 -15.604 -6.888 1.00 . A A . 126 GLU OE2 1 1
20 48710 1 1 127 GLY C C -13.394 -9.167 -7.085 1.00 . A A . 127 GLY C 1 1
20 48711 1 1 127 GLY CA C -13.306 -9.915 -5.740 1.00 . A A . 127 GLY CA 1 1
20 48712 1 1 127 GLY H H -14.668 -11.528 -5.021 1.00 . A A . 127 GLY H 1 1
20 48713 1 1 127 GLY HA2 H -13.778 -9.286 -4.957 1.00 . A A . 127 GLY HA2 1 1
20 48714 1 1 127 GLY HA3 H -12.233 -9.923 -5.477 1.00 . A A . 127 GLY HA3 1 1
20 48715 1 1 127 GLY N N -13.862 -11.295 -5.606 1.00 . A A . 127 GLY N 1 1
20 48716 1 1 127 GLY O O -13.484 -9.766 -8.159 1.00 . A A . 127 GLY O 1 1
20 48717 1 1 128 ASP C C -11.798 -6.197 -8.338 1.00 . A A . 128 ASP C 1 1
20 48718 1 1 128 ASP CA C -13.203 -6.913 -8.166 1.00 . A A . 128 ASP CA 1 1
20 48719 1 1 128 ASP CB C -14.403 -5.922 -8.041 1.00 . A A . 128 ASP CB 1 1
20 48720 1 1 128 ASP CG C -15.811 -6.523 -8.174 1.00 . A A . 128 ASP CG 1 1
20 48721 1 1 128 ASP H H -13.403 -7.451 -6.050 1.00 . A A . 128 ASP H 1 1
20 48722 1 1 128 ASP HA H -13.346 -7.475 -9.112 1.00 . A A . 128 ASP HA 1 1
20 48723 1 1 128 ASP HB2 H -14.366 -5.375 -7.083 1.00 . A A . 128 ASP HB2 1 1
20 48724 1 1 128 ASP HB3 H -14.312 -5.138 -8.812 1.00 . A A . 128 ASP HB3 1 1
20 48725 1 1 128 ASP N N -13.260 -7.838 -6.986 1.00 . A A . 128 ASP N 1 1
20 48726 1 1 128 ASP O O -11.411 -5.846 -9.459 1.00 . A A . 128 ASP O 1 1
20 48727 1 1 128 ASP OD1 O -16.228 -7.315 -7.294 1.00 . A A . 128 ASP OD1 1 1
20 48728 1 1 128 ASP OD2 O -16.513 -6.190 -9.151 1.00 . A A . 128 ASP OD2 1 1
20 48729 1 1 129 THR C C -8.571 -6.528 -7.093 1.00 . A A . 129 THR C 1 1
20 48730 1 1 129 THR CA C -9.645 -5.410 -7.284 1.00 . A A . 129 THR CA 1 1
20 48731 1 1 129 THR CB C -9.448 -4.361 -6.150 1.00 . A A . 129 THR CB 1 1
20 48732 1 1 129 THR CG2 C -8.298 -3.379 -6.415 1.00 . A A . 129 THR CG2 1 1
20 48733 1 1 129 THR H H -11.446 -6.344 -6.386 1.00 . A A . 129 THR H 1 1
20 48734 1 1 129 THR HA H -9.488 -4.894 -8.249 1.00 . A A . 129 THR HA 1 1
20 48735 1 1 129 THR HB H -9.248 -4.886 -5.200 1.00 . A A . 129 THR HB 1 1
20 48736 1 1 129 THR HG1 H -11.278 -4.169 -5.592 1.00 . A A . 129 THR HG1 1 1
20 48737 1 1 129 THR HG21 H -8.012 -2.845 -5.490 1.00 . A A . 129 THR HG21 1 1
20 48738 1 1 129 THR HG22 H -8.594 -2.623 -7.157 1.00 . A A . 129 THR HG22 1 1
20 48739 1 1 129 THR HG23 H -7.388 -3.878 -6.798 1.00 . A A . 129 THR HG23 1 1
20 48740 1 1 129 THR N N -11.022 -5.986 -7.251 1.00 . A A . 129 THR N 1 1
20 48741 1 1 129 THR O O -8.582 -7.233 -6.075 1.00 . A A . 129 THR O 1 1
20 48742 1 1 129 THR OG1 O -10.611 -3.574 -5.953 1.00 . A A . 129 THR OG1 1 1
20 48743 1 1 130 TYR C C -5.159 -7.326 -7.833 1.00 . A A . 130 TYR C 1 1
20 48744 1 1 130 TYR CA C -6.652 -7.791 -8.018 1.00 . A A . 130 TYR CA 1 1
20 48745 1 1 130 TYR CB C -6.878 -8.604 -9.324 1.00 . A A . 130 TYR CB 1 1
20 48746 1 1 130 TYR CD1 C -9.402 -8.826 -9.737 1.00 . A A . 130 TYR CD1 1 1
20 48747 1 1 130 TYR CD2 C -8.171 -10.783 -9.051 1.00 . A A . 130 TYR CD2 1 1
20 48748 1 1 130 TYR CE1 C -10.571 -9.584 -9.803 1.00 . A A . 130 TYR CE1 1 1
20 48749 1 1 130 TYR CE2 C -9.336 -11.544 -9.148 1.00 . A A . 130 TYR CE2 1 1
20 48750 1 1 130 TYR CG C -8.188 -9.422 -9.372 1.00 . A A . 130 TYR CG 1 1
20 48751 1 1 130 TYR CZ C -10.533 -10.945 -9.524 1.00 . A A . 130 TYR CZ 1 1
20 48752 1 1 130 TYR H H -7.809 -6.126 -8.868 1.00 . A A . 130 TYR H 1 1
20 48753 1 1 130 TYR HA H -6.874 -8.490 -7.183 1.00 . A A . 130 TYR HA 1 1
20 48754 1 1 130 TYR HB2 H -6.810 -7.940 -10.204 1.00 . A A . 130 TYR HB2 1 1
20 48755 1 1 130 TYR HB3 H -6.022 -9.298 -9.452 1.00 . A A . 130 TYR HB3 1 1
20 48756 1 1 130 TYR HD1 H -9.462 -7.766 -9.949 1.00 . A A . 130 TYR HD1 1 1
20 48757 1 1 130 TYR HD2 H -7.259 -11.264 -8.734 1.00 . A A . 130 TYR HD2 1 1
20 48758 1 1 130 TYR HE1 H -11.516 -9.121 -10.061 1.00 . A A . 130 TYR HE1 1 1
20 48759 1 1 130 TYR HE2 H -9.318 -12.605 -8.943 1.00 . A A . 130 TYR HE2 1 1
20 48760 1 1 130 TYR HH H -12.163 -11.592 -8.792 1.00 . A A . 130 TYR HH 1 1
20 48761 1 1 130 TYR N N -7.606 -6.646 -8.014 1.00 . A A . 130 TYR N 1 1
20 48762 1 1 130 TYR O O -4.687 -6.359 -8.442 1.00 . A A . 130 TYR O 1 1
20 48763 1 1 130 TYR OH O -11.670 -11.699 -9.619 1.00 . A A . 130 TYR OH 1 1
20 48764 1 1 131 TYR C C -1.964 -8.459 -7.620 1.00 . A A . 131 TYR C 1 1
20 48765 1 1 131 TYR CA C -2.993 -7.767 -6.630 1.00 . A A . 131 TYR CA 1 1
20 48766 1 1 131 TYR CB C -2.865 -8.271 -5.153 1.00 . A A . 131 TYR CB 1 1
20 48767 1 1 131 TYR CD1 C -0.512 -9.027 -4.620 1.00 . A A . 131 TYR CD1 1 1
20 48768 1 1 131 TYR CD2 C -1.290 -7.022 -3.543 1.00 . A A . 131 TYR CD2 1 1
20 48769 1 1 131 TYR CE1 C 0.734 -8.870 -4.033 1.00 . A A . 131 TYR CE1 1 1
20 48770 1 1 131 TYR CE2 C -0.061 -6.909 -2.892 1.00 . A A . 131 TYR CE2 1 1
20 48771 1 1 131 TYR CG C -1.520 -8.080 -4.426 1.00 . A A . 131 TYR CG 1 1
20 48772 1 1 131 TYR CZ C 0.971 -7.803 -3.178 1.00 . A A . 131 TYR CZ 1 1
20 48773 1 1 131 TYR H H -4.933 -8.811 -6.512 1.00 . A A . 131 TYR H 1 1
20 48774 1 1 131 TYR HA H -2.849 -6.674 -6.646 1.00 . A A . 131 TYR HA 1 1
20 48775 1 1 131 TYR HB2 H -3.667 -7.818 -4.543 1.00 . A A . 131 TYR HB2 1 1
20 48776 1 1 131 TYR HB3 H -3.111 -9.343 -5.114 1.00 . A A . 131 TYR HB3 1 1
20 48777 1 1 131 TYR HD1 H -0.689 -9.868 -5.260 1.00 . A A . 131 TYR HD1 1 1
20 48778 1 1 131 TYR HD2 H -2.075 -6.310 -3.326 1.00 . A A . 131 TYR HD2 1 1
20 48779 1 1 131 TYR HE1 H 1.508 -9.592 -4.240 1.00 . A A . 131 TYR HE1 1 1
20 48780 1 1 131 TYR HE2 H 0.071 -6.158 -2.139 1.00 . A A . 131 TYR HE2 1 1
20 48781 1 1 131 TYR HH H 2.126 -7.022 -1.868 1.00 . A A . 131 TYR HH 1 1
20 48782 1 1 131 TYR N N -4.419 -8.050 -6.975 1.00 . A A . 131 TYR N 1 1
20 48783 1 1 131 TYR O O -2.286 -9.530 -8.164 1.00 . A A . 131 TYR O 1 1
20 48784 1 1 131 TYR OH O 2.184 -7.707 -2.543 1.00 . A A . 131 TYR OH 1 1
20 48785 1 1 132 PRO C C 1.022 -9.883 -8.230 1.00 . A A . 132 PRO C 1 1
20 48786 1 1 132 PRO CA C 0.250 -8.631 -8.780 1.00 . A A . 132 PRO CA 1 1
20 48787 1 1 132 PRO CB C 1.177 -7.466 -9.193 1.00 . A A . 132 PRO CB 1 1
20 48788 1 1 132 PRO CD C -0.186 -6.705 -7.291 1.00 . A A . 132 PRO CD 1 1
20 48789 1 1 132 PRO CG C 0.758 -6.239 -8.383 1.00 . A A . 132 PRO CG 1 1
20 48790 1 1 132 PRO HA H -0.298 -8.951 -9.684 1.00 . A A . 132 PRO HA 1 1
20 48791 1 1 132 PRO HB2 H 2.240 -7.703 -8.996 1.00 . A A . 132 PRO HB2 1 1
20 48792 1 1 132 PRO HB3 H 1.109 -7.282 -10.283 1.00 . A A . 132 PRO HB3 1 1
20 48793 1 1 132 PRO HD2 H 0.367 -6.881 -6.349 1.00 . A A . 132 PRO HD2 1 1
20 48794 1 1 132 PRO HD3 H -0.948 -5.931 -7.099 1.00 . A A . 132 PRO HD3 1 1
20 48795 1 1 132 PRO HG2 H 1.629 -5.694 -7.986 1.00 . A A . 132 PRO HG2 1 1
20 48796 1 1 132 PRO HG3 H 0.204 -5.544 -9.021 1.00 . A A . 132 PRO HG3 1 1
20 48797 1 1 132 PRO N N -0.711 -7.961 -7.858 1.00 . A A . 132 PRO N 1 1
20 48798 1 1 132 PRO O O 0.935 -10.265 -7.060 1.00 . A A . 132 PRO O 1 1
20 48799 1 1 133 GLU C C 3.921 -11.492 -8.090 1.00 . A A . 133 GLU C 1 1
20 48800 1 1 133 GLU CA C 2.541 -11.782 -8.793 1.00 . A A . 133 GLU CA 1 1
20 48801 1 1 133 GLU CB C 2.678 -12.679 -10.064 1.00 . A A . 133 GLU CB 1 1
20 48802 1 1 133 GLU CD C 1.819 -11.483 -12.194 1.00 . A A . 133 GLU CD 1 1
20 48803 1 1 133 GLU CG C 3.031 -12.023 -11.440 1.00 . A A . 133 GLU CG 1 1
20 48804 1 1 133 GLU H H 1.764 -10.194 -10.086 1.00 . A A . 133 GLU H 1 1
20 48805 1 1 133 GLU HA H 1.935 -12.389 -8.086 1.00 . A A . 133 GLU HA 1 1
20 48806 1 1 133 GLU HB2 H 3.427 -13.467 -9.857 1.00 . A A . 133 GLU HB2 1 1
20 48807 1 1 133 GLU HB3 H 1.734 -13.240 -10.190 1.00 . A A . 133 GLU HB3 1 1
20 48808 1 1 133 GLU HG2 H 3.772 -11.206 -11.315 1.00 . A A . 133 GLU HG2 1 1
20 48809 1 1 133 GLU HG3 H 3.522 -12.754 -12.109 1.00 . A A . 133 GLU HG3 1 1
20 48810 1 1 133 GLU N N 1.742 -10.569 -9.122 1.00 . A A . 133 GLU N 1 1
20 48811 1 1 133 GLU O O 4.730 -10.675 -8.542 1.00 . A A . 133 GLU O 1 1
20 48812 1 1 133 GLU OE1 O 0.957 -12.289 -12.608 1.00 . A A . 133 GLU OE1 1 1
20 48813 1 1 133 GLU OE2 O 1.690 -10.248 -12.318 1.00 . A A . 133 GLU OE2 1 1
20 48814 1 1 134 TRP C C 6.574 -13.146 -6.902 1.00 . A A . 134 TRP C 1 1
20 48815 1 1 134 TRP CA C 5.507 -12.180 -6.275 1.00 . A A . 134 TRP CA 1 1
20 48816 1 1 134 TRP CB C 5.307 -12.412 -4.738 1.00 . A A . 134 TRP CB 1 1
20 48817 1 1 134 TRP CD1 C 4.576 -14.957 -4.515 1.00 . A A . 134 TRP CD1 1 1
20 48818 1 1 134 TRP CD2 C 3.115 -13.466 -3.738 1.00 . A A . 134 TRP CD2 1 1
20 48819 1 1 134 TRP CE2 C 2.535 -14.761 -3.711 1.00 . A A . 134 TRP CE2 1 1
20 48820 1 1 134 TRP CE3 C 2.344 -12.328 -3.390 1.00 . A A . 134 TRP CE3 1 1
20 48821 1 1 134 TRP CG C 4.388 -13.573 -4.273 1.00 . A A . 134 TRP CG 1 1
20 48822 1 1 134 TRP CH2 C 0.431 -13.791 -3.021 1.00 . A A . 134 TRP CH2 1 1
20 48823 1 1 134 TRP CZ2 C 1.177 -14.921 -3.359 1.00 . A A . 134 TRP CZ2 1 1
20 48824 1 1 134 TRP CZ3 C 1.005 -12.512 -3.047 1.00 . A A . 134 TRP CZ3 1 1
20 48825 1 1 134 TRP H H 3.478 -12.908 -6.739 1.00 . A A . 134 TRP H 1 1
20 48826 1 1 134 TRP HA H 5.910 -11.151 -6.365 1.00 . A A . 134 TRP HA 1 1
20 48827 1 1 134 TRP HB2 H 6.296 -12.522 -4.260 1.00 . A A . 134 TRP HB2 1 1
20 48828 1 1 134 TRP HB3 H 4.930 -11.471 -4.297 1.00 . A A . 134 TRP HB3 1 1
20 48829 1 1 134 TRP HD1 H 5.453 -15.372 -4.989 1.00 . A A . 134 TRP HD1 1 1
20 48830 1 1 134 TRP HE1 H 3.238 -16.688 -4.408 1.00 . A A . 134 TRP HE1 1 1
20 48831 1 1 134 TRP HE3 H 2.777 -11.337 -3.404 1.00 . A A . 134 TRP HE3 1 1
20 48832 1 1 134 TRP HH2 H -0.616 -13.898 -2.773 1.00 . A A . 134 TRP HH2 1 1
20 48833 1 1 134 TRP HZ2 H 0.724 -15.897 -3.383 1.00 . A A . 134 TRP HZ2 1 1
20 48834 1 1 134 TRP HZ3 H 0.400 -11.648 -2.824 1.00 . A A . 134 TRP HZ3 1 1
20 48835 1 1 134 TRP N N 4.191 -12.213 -6.988 1.00 . A A . 134 TRP N 1 1
20 48836 1 1 134 TRP NE1 N 3.427 -15.708 -4.181 1.00 . A A . 134 TRP NE1 1 1
20 48837 1 1 134 TRP O O 6.287 -14.325 -7.143 1.00 . A A . 134 TRP O 1 1
20 48838 1 1 135 ASP C C 9.983 -13.886 -6.738 1.00 . A A . 135 ASP C 1 1
20 48839 1 1 135 ASP CA C 8.887 -13.445 -7.784 1.00 . A A . 135 ASP CA 1 1
20 48840 1 1 135 ASP CB C 9.386 -12.587 -8.992 1.00 . A A . 135 ASP CB 1 1
20 48841 1 1 135 ASP CG C 9.845 -13.431 -10.187 1.00 . A A . 135 ASP CG 1 1
20 48842 1 1 135 ASP H H 7.947 -11.650 -6.970 1.00 . A A . 135 ASP H 1 1
20 48843 1 1 135 ASP HA H 8.468 -14.388 -8.190 1.00 . A A . 135 ASP HA 1 1
20 48844 1 1 135 ASP HB2 H 8.620 -11.877 -9.363 1.00 . A A . 135 ASP HB2 1 1
20 48845 1 1 135 ASP HB3 H 10.228 -11.942 -8.668 1.00 . A A . 135 ASP HB3 1 1
20 48846 1 1 135 ASP N N 7.800 -12.649 -7.149 1.00 . A A . 135 ASP N 1 1
20 48847 1 1 135 ASP O O 9.738 -13.959 -5.528 1.00 . A A . 135 ASP O 1 1
20 48848 1 1 135 ASP OD1 O 10.867 -14.146 -10.060 1.00 . A A . 135 ASP OD1 1 1
20 48849 1 1 135 ASP OD2 O 9.174 -13.408 -11.243 1.00 . A A . 135 ASP OD2 1 1
20 48850 1 1 136 ALA C C 13.687 -13.863 -6.550 1.00 . A A . 136 ALA C 1 1
20 48851 1 1 136 ALA CA C 12.338 -14.626 -6.339 1.00 . A A . 136 ALA CA 1 1
20 48852 1 1 136 ALA CB C 12.500 -16.148 -6.528 1.00 . A A . 136 ALA CB 1 1
20 48853 1 1 136 ALA H H 11.189 -14.258 -8.249 1.00 . A A . 136 ALA H 1 1
20 48854 1 1 136 ALA HA H 12.089 -14.425 -5.274 1.00 . A A . 136 ALA HA 1 1
20 48855 1 1 136 ALA HB1 H 12.798 -16.401 -7.565 1.00 . A A . 136 ALA HB1 1 1
20 48856 1 1 136 ALA HB2 H 11.553 -16.677 -6.312 1.00 . A A . 136 ALA HB2 1 1
20 48857 1 1 136 ALA HB3 H 13.267 -16.555 -5.843 1.00 . A A . 136 ALA HB3 1 1
20 48858 1 1 136 ALA N N 11.192 -14.233 -7.212 1.00 . A A . 136 ALA N 1 1
20 48859 1 1 136 ALA O O 14.445 -13.715 -5.588 1.00 . A A . 136 ALA O 1 1
20 48860 1 1 137 ALA C C 14.847 -10.954 -8.085 1.00 . A A . 137 ALA C 1 1
20 48861 1 1 137 ALA CA C 15.170 -12.488 -7.998 1.00 . A A . 137 ALA CA 1 1
20 48862 1 1 137 ALA CB C 15.967 -13.015 -9.205 1.00 . A A . 137 ALA CB 1 1
20 48863 1 1 137 ALA H H 13.232 -13.485 -8.423 1.00 . A A . 137 ALA H 1 1
20 48864 1 1 137 ALA HA H 15.854 -12.536 -7.132 1.00 . A A . 137 ALA HA 1 1
20 48865 1 1 137 ALA HB1 H 15.364 -13.038 -10.133 1.00 . A A . 137 ALA HB1 1 1
20 48866 1 1 137 ALA HB2 H 16.344 -14.038 -9.018 1.00 . A A . 137 ALA HB2 1 1
20 48867 1 1 137 ALA HB3 H 16.846 -12.374 -9.406 1.00 . A A . 137 ALA HB3 1 1
20 48868 1 1 137 ALA N N 14.028 -13.428 -7.778 1.00 . A A . 137 ALA N 1 1
20 48869 1 1 137 ALA O O 15.781 -10.149 -7.996 1.00 . A A . 137 ALA O 1 1
20 48870 1 1 138 GLU C C 13.102 -8.812 -6.357 1.00 . A A . 138 GLU C 1 1
20 48871 1 1 138 GLU CA C 13.134 -9.158 -7.910 1.00 . A A . 138 GLU CA 1 1
20 48872 1 1 138 GLU CB C 11.773 -8.990 -8.631 1.00 . A A . 138 GLU CB 1 1
20 48873 1 1 138 GLU CD C 12.265 -7.456 -10.712 1.00 . A A . 138 GLU CD 1 1
20 48874 1 1 138 GLU CG C 11.748 -8.789 -10.175 1.00 . A A . 138 GLU CG 1 1
20 48875 1 1 138 GLU H H 12.885 -11.301 -8.297 1.00 . A A . 138 GLU H 1 1
20 48876 1 1 138 GLU HA H 13.830 -8.438 -8.380 1.00 . A A . 138 GLU HA 1 1
20 48877 1 1 138 GLU HB2 H 11.078 -9.805 -8.348 1.00 . A A . 138 GLU HB2 1 1
20 48878 1 1 138 GLU HB3 H 11.314 -8.103 -8.199 1.00 . A A . 138 GLU HB3 1 1
20 48879 1 1 138 GLU HG2 H 12.299 -9.589 -10.693 1.00 . A A . 138 GLU HG2 1 1
20 48880 1 1 138 GLU HG3 H 10.706 -8.882 -10.527 1.00 . A A . 138 GLU HG3 1 1
20 48881 1 1 138 GLU N N 13.576 -10.548 -8.204 1.00 . A A . 138 GLU N 1 1
20 48882 1 1 138 GLU O O 13.731 -7.835 -5.925 1.00 . A A . 138 GLU O 1 1
20 48883 1 1 138 GLU OE1 O 13.494 -7.228 -10.699 1.00 . A A . 138 GLU OE1 1 1
20 48884 1 1 138 GLU OE2 O 11.444 -6.640 -11.189 1.00 . A A . 138 GLU OE2 1 1
20 48885 1 1 139 TRP C C 12.320 -10.680 -3.201 1.00 . A A . 139 TRP C 1 1
20 48886 1 1 139 TRP CA C 12.227 -9.356 -4.036 1.00 . A A . 139 TRP CA 1 1
20 48887 1 1 139 TRP CB C 10.932 -8.559 -3.639 1.00 . A A . 139 TRP CB 1 1
20 48888 1 1 139 TRP CD1 C 8.795 -9.637 -4.764 1.00 . A A . 139 TRP CD1 1 1
20 48889 1 1 139 TRP CD2 C 9.530 -7.747 -5.669 1.00 . A A . 139 TRP CD2 1 1
20 48890 1 1 139 TRP CE2 C 8.556 -8.319 -6.519 1.00 . A A . 139 TRP CE2 1 1
20 48891 1 1 139 TRP CE3 C 10.266 -6.612 -6.084 1.00 . A A . 139 TRP CE3 1 1
20 48892 1 1 139 TRP CG C 9.719 -8.585 -4.591 1.00 . A A . 139 TRP CG 1 1
20 48893 1 1 139 TRP CH2 C 9.111 -6.692 -8.216 1.00 . A A . 139 TRP CH2 1 1
20 48894 1 1 139 TRP CZ2 C 8.362 -7.802 -7.819 1.00 . A A . 139 TRP CZ2 1 1
20 48895 1 1 139 TRP CZ3 C 10.022 -6.083 -7.346 1.00 . A A . 139 TRP CZ3 1 1
20 48896 1 1 139 TRP H H 11.800 -10.283 -6.008 1.00 . A A . 139 TRP H 1 1
20 48897 1 1 139 TRP HA H 13.082 -8.732 -3.698 1.00 . A A . 139 TRP HA 1 1
20 48898 1 1 139 TRP HB2 H 10.575 -8.859 -2.635 1.00 . A A . 139 TRP HB2 1 1
20 48899 1 1 139 TRP HB3 H 11.216 -7.504 -3.487 1.00 . A A . 139 TRP HB3 1 1
20 48900 1 1 139 TRP HD1 H 8.753 -10.516 -4.131 1.00 . A A . 139 TRP HD1 1 1
20 48901 1 1 139 TRP HE1 H 7.276 -10.026 -6.332 1.00 . A A . 139 TRP HE1 1 1
20 48902 1 1 139 TRP HE3 H 11.043 -6.216 -5.455 1.00 . A A . 139 TRP HE3 1 1
20 48903 1 1 139 TRP HH2 H 9.034 -6.331 -9.231 1.00 . A A . 139 TRP HH2 1 1
20 48904 1 1 139 TRP HZ2 H 7.702 -8.304 -8.509 1.00 . A A . 139 TRP HZ2 1 1
20 48905 1 1 139 TRP HZ3 H 10.603 -5.247 -7.694 1.00 . A A . 139 TRP HZ3 1 1
20 48906 1 1 139 TRP N N 12.383 -9.596 -5.518 1.00 . A A . 139 TRP N 1 1
20 48907 1 1 139 TRP NE1 N 8.043 -9.467 -5.951 1.00 . A A . 139 TRP NE1 1 1
20 48908 1 1 139 TRP O O 11.673 -11.681 -3.524 1.00 . A A . 139 TRP O 1 1
20 48909 1 1 140 GLU C C 12.195 -11.472 0.175 1.00 . A A . 140 GLU C 1 1
20 48910 1 1 140 GLU CA C 13.125 -11.747 -1.080 1.00 . A A . 140 GLU CA 1 1
20 48911 1 1 140 GLU CB C 14.630 -12.064 -0.810 1.00 . A A . 140 GLU CB 1 1
20 48912 1 1 140 GLU CD C 16.902 -11.373 0.235 1.00 . A A . 140 GLU CD 1 1
20 48913 1 1 140 GLU CG C 15.383 -11.257 0.291 1.00 . A A . 140 GLU CG 1 1
20 48914 1 1 140 GLU H H 13.485 -9.723 -1.868 1.00 . A A . 140 GLU H 1 1
20 48915 1 1 140 GLU HA H 12.718 -12.667 -1.543 1.00 . A A . 140 GLU HA 1 1
20 48916 1 1 140 GLU HB2 H 14.715 -13.130 -0.538 1.00 . A A . 140 GLU HB2 1 1
20 48917 1 1 140 GLU HB3 H 15.195 -11.996 -1.764 1.00 . A A . 140 GLU HB3 1 1
20 48918 1 1 140 GLU HG2 H 15.134 -10.183 0.249 1.00 . A A . 140 GLU HG2 1 1
20 48919 1 1 140 GLU HG3 H 15.065 -11.598 1.295 1.00 . A A . 140 GLU HG3 1 1
20 48920 1 1 140 GLU N N 13.082 -10.647 -2.093 1.00 . A A . 140 GLU N 1 1
20 48921 1 1 140 GLU O O 11.429 -10.502 0.200 1.00 . A A . 140 GLU O 1 1
20 48922 1 1 140 GLU OE1 O 17.450 -12.295 0.883 1.00 . A A . 140 GLU OE1 1 1
20 48923 1 1 140 GLU OE2 O 17.563 -10.548 -0.437 1.00 . A A . 140 GLU OE2 1 1
20 48924 1 1 141 LEU C C 12.092 -11.529 3.580 1.00 . A A . 141 LEU C 1 1
20 48925 1 1 141 LEU CA C 11.302 -12.190 2.393 1.00 . A A . 141 LEU CA 1 1
20 48926 1 1 141 LEU CB C 10.714 -13.601 2.728 1.00 . A A . 141 LEU CB 1 1
20 48927 1 1 141 LEU CD1 C 8.910 -12.835 4.451 1.00 . A A . 141 LEU CD1 1 1
20 48928 1 1 141 LEU CD2 C 8.230 -13.454 2.119 1.00 . A A . 141 LEU CD2 1 1
20 48929 1 1 141 LEU CG C 9.249 -13.711 3.238 1.00 . A A . 141 LEU CG 1 1
20 48930 1 1 141 LEU H H 13.016 -12.947 1.242 1.00 . A A . 141 LEU H 1 1
20 48931 1 1 141 LEU HA H 10.434 -11.549 2.140 1.00 . A A . 141 LEU HA 1 1
20 48932 1 1 141 LEU HB2 H 10.758 -14.243 1.829 1.00 . A A . 141 LEU HB2 1 1
20 48933 1 1 141 LEU HB3 H 11.383 -14.106 3.440 1.00 . A A . 141 LEU HB3 1 1
20 48934 1 1 141 LEU HD11 H 9.625 -12.965 5.282 1.00 . A A . 141 LEU HD11 1 1
20 48935 1 1 141 LEU HD12 H 7.905 -13.064 4.853 1.00 . A A . 141 LEU HD12 1 1
20 48936 1 1 141 LEU HD13 H 8.905 -11.757 4.211 1.00 . A A . 141 LEU HD13 1 1
20 48937 1 1 141 LEU HD21 H 8.241 -12.402 1.784 1.00 . A A . 141 LEU HD21 1 1
20 48938 1 1 141 LEU HD22 H 7.197 -13.675 2.444 1.00 . A A . 141 LEU HD22 1 1
20 48939 1 1 141 LEU HD23 H 8.413 -14.075 1.224 1.00 . A A . 141 LEU HD23 1 1
20 48940 1 1 141 LEU HG H 9.101 -14.758 3.558 1.00 . A A . 141 LEU HG 1 1
20 48941 1 1 141 LEU N N 12.189 -12.343 1.199 1.00 . A A . 141 LEU N 1 1
20 48942 1 1 141 LEU O O 13.025 -12.133 4.121 1.00 . A A . 141 LEU O 1 1
20 48943 1 1 142 ASP C C 11.733 -10.192 6.537 1.00 . A A . 142 ASP C 1 1
20 48944 1 1 142 ASP CA C 12.285 -9.604 5.179 1.00 . A A . 142 ASP CA 1 1
20 48945 1 1 142 ASP CB C 11.987 -8.095 4.940 1.00 . A A . 142 ASP CB 1 1
20 48946 1 1 142 ASP CG C 12.722 -7.059 5.791 1.00 . A A . 142 ASP CG 1 1
20 48947 1 1 142 ASP H H 10.812 -9.995 3.624 1.00 . A A . 142 ASP H 1 1
20 48948 1 1 142 ASP HA H 13.385 -9.728 5.183 1.00 . A A . 142 ASP HA 1 1
20 48949 1 1 142 ASP HB2 H 12.215 -7.829 3.897 1.00 . A A . 142 ASP HB2 1 1
20 48950 1 1 142 ASP HB3 H 10.907 -7.898 5.041 1.00 . A A . 142 ASP HB3 1 1
20 48951 1 1 142 ASP N N 11.729 -10.302 3.979 1.00 . A A . 142 ASP N 1 1
20 48952 1 1 142 ASP O O 12.515 -10.670 7.366 1.00 . A A . 142 ASP O 1 1
20 48953 1 1 142 ASP OD1 O 13.884 -6.723 5.487 1.00 . A A . 142 ASP OD1 1 1
20 48954 1 1 142 ASP OD2 O 12.097 -6.504 6.722 1.00 . A A . 142 ASP OD2 1 1
20 48955 1 1 143 ALA C C 8.392 -11.453 7.814 1.00 . A A . 143 ALA C 1 1
20 48956 1 1 143 ALA CA C 9.779 -10.744 8.000 1.00 . A A . 143 ALA CA 1 1
20 48957 1 1 143 ALA CB C 9.639 -9.552 8.970 1.00 . A A . 143 ALA CB 1 1
20 48958 1 1 143 ALA H H 9.862 -9.733 6.012 1.00 . A A . 143 ALA H 1 1
20 48959 1 1 143 ALA HA H 10.472 -11.479 8.457 1.00 . A A . 143 ALA HA 1 1
20 48960 1 1 143 ALA HB1 H 9.284 -9.882 9.964 1.00 . A A . 143 ALA HB1 1 1
20 48961 1 1 143 ALA HB2 H 8.919 -8.803 8.589 1.00 . A A . 143 ALA HB2 1 1
20 48962 1 1 143 ALA HB3 H 10.604 -9.026 9.116 1.00 . A A . 143 ALA HB3 1 1
20 48963 1 1 143 ALA N N 10.393 -10.212 6.752 1.00 . A A . 143 ALA N 1 1
20 48964 1 1 143 ALA O O 7.421 -10.824 7.380 1.00 . A A . 143 ALA O 1 1
20 48965 1 1 144 GLU C C 6.426 -13.630 9.745 1.00 . A A . 144 GLU C 1 1
20 48966 1 1 144 GLU CA C 6.945 -13.444 8.271 1.00 . A A . 144 GLU CA 1 1
20 48967 1 1 144 GLU CB C 7.042 -14.780 7.468 1.00 . A A . 144 GLU CB 1 1
20 48968 1 1 144 GLU CD C 5.683 -16.380 5.892 1.00 . A A . 144 GLU CD 1 1
20 48969 1 1 144 GLU CG C 5.669 -15.253 6.913 1.00 . A A . 144 GLU CG 1 1
20 48970 1 1 144 GLU H H 9.149 -13.206 8.444 1.00 . A A . 144 GLU H 1 1
20 48971 1 1 144 GLU HA H 6.192 -12.839 7.732 1.00 . A A . 144 GLU HA 1 1
20 48972 1 1 144 GLU HB2 H 7.725 -14.643 6.604 1.00 . A A . 144 GLU HB2 1 1
20 48973 1 1 144 GLU HB3 H 7.503 -15.583 8.077 1.00 . A A . 144 GLU HB3 1 1
20 48974 1 1 144 GLU HG2 H 4.988 -15.555 7.727 1.00 . A A . 144 GLU HG2 1 1
20 48975 1 1 144 GLU HG3 H 5.165 -14.399 6.430 1.00 . A A . 144 GLU HG3 1 1
20 48976 1 1 144 GLU N N 8.267 -12.735 8.216 1.00 . A A . 144 GLU N 1 1
20 48977 1 1 144 GLU O O 7.118 -14.208 10.593 1.00 . A A . 144 GLU O 1 1
20 48978 1 1 144 GLU OE1 O 5.846 -17.559 6.269 1.00 . A A . 144 GLU OE1 1 1
20 48979 1 1 144 GLU OE2 O 5.483 -16.093 4.696 1.00 . A A . 144 GLU OE2 1 1
20 48980 1 1 145 THR C C 3.056 -13.401 11.448 1.00 . A A . 145 THR C 1 1
20 48981 1 1 145 THR CA C 4.625 -13.262 11.441 1.00 . A A . 145 THR CA 1 1
20 48982 1 1 145 THR CB C 5.202 -12.165 12.408 1.00 . A A . 145 THR CB 1 1
20 48983 1 1 145 THR CG2 C 4.543 -10.769 12.438 1.00 . A A . 145 THR CG2 1 1
20 48984 1 1 145 THR H H 4.736 -12.655 9.289 1.00 . A A . 145 THR H 1 1
20 48985 1 1 145 THR HA H 4.987 -14.231 11.846 1.00 . A A . 145 THR HA 1 1
20 48986 1 1 145 THR HB H 6.272 -12.023 12.155 1.00 . A A . 145 THR HB 1 1
20 48987 1 1 145 THR HG1 H 4.563 -12.075 14.214 1.00 . A A . 145 THR HG1 1 1
20 48988 1 1 145 THR HG21 H 3.598 -10.728 11.873 1.00 . A A . 145 THR HG21 1 1
20 48989 1 1 145 THR HG22 H 5.213 -10.005 12.006 1.00 . A A . 145 THR HG22 1 1
20 48990 1 1 145 THR HG23 H 4.309 -10.427 13.461 1.00 . A A . 145 THR HG23 1 1
20 48991 1 1 145 THR N N 5.211 -13.136 10.065 1.00 . A A . 145 THR N 1 1
20 48992 1 1 145 THR O O 2.337 -12.842 10.611 1.00 . A A . 145 THR O 1 1
20 48993 1 1 145 THR OG1 O 5.175 -12.647 13.740 1.00 . A A . 145 THR OG1 1 1
20 48994 1 1 146 ASP C C 0.321 -13.162 13.411 1.00 . A A . 146 ASP C 1 1
20 48995 1 1 146 ASP CA C 1.047 -14.326 12.626 1.00 . A A . 146 ASP CA 1 1
20 48996 1 1 146 ASP CB C 0.826 -15.762 13.185 1.00 . A A . 146 ASP CB 1 1
20 48997 1 1 146 ASP CG C 1.418 -16.123 14.553 1.00 . A A . 146 ASP CG 1 1
20 48998 1 1 146 ASP H H 3.158 -14.667 13.037 1.00 . A A . 146 ASP H 1 1
20 48999 1 1 146 ASP HA H 0.590 -14.364 11.618 1.00 . A A . 146 ASP HA 1 1
20 49000 1 1 146 ASP HB2 H -0.257 -15.971 13.224 1.00 . A A . 146 ASP HB2 1 1
20 49001 1 1 146 ASP HB3 H 1.217 -16.503 12.464 1.00 . A A . 146 ASP HB3 1 1
20 49002 1 1 146 ASP N N 2.512 -14.131 12.441 1.00 . A A . 146 ASP N 1 1
20 49003 1 1 146 ASP O O 0.870 -12.540 14.329 1.00 . A A . 146 ASP O 1 1
20 49004 1 1 146 ASP OD1 O 2.657 -16.257 14.657 1.00 . A A . 146 ASP OD1 1 1
20 49005 1 1 146 ASP OD2 O 0.645 -16.323 15.513 1.00 . A A . 146 ASP OD2 1 1
20 49006 1 1 147 HIS C C -3.248 -12.122 13.739 1.00 . A A . 147 HIS C 1 1
20 49007 1 1 147 HIS CA C -1.732 -11.694 13.534 1.00 . A A . 147 HIS CA 1 1
20 49008 1 1 147 HIS CB C -1.489 -10.458 12.599 1.00 . A A . 147 HIS CB 1 1
20 49009 1 1 147 HIS CD2 C -0.632 -8.092 13.408 1.00 . A A . 147 HIS CD2 1 1
20 49010 1 1 147 HIS CE1 C 1.362 -8.613 13.783 1.00 . A A . 147 HIS CE1 1 1
20 49011 1 1 147 HIS CG C -0.443 -9.456 13.100 1.00 . A A . 147 HIS CG 1 1
20 49012 1 1 147 HIS H H -1.293 -13.408 12.232 1.00 . A A . 147 HIS H 1 1
20 49013 1 1 147 HIS HA H -1.380 -11.447 14.557 1.00 . A A . 147 HIS HA 1 1
20 49014 1 1 147 HIS HB2 H -1.180 -10.774 11.581 1.00 . A A . 147 HIS HB2 1 1
20 49015 1 1 147 HIS HB3 H -2.437 -9.923 12.418 1.00 . A A . 147 HIS HB3 1 1
20 49016 1 1 147 HIS HD1 H 1.215 -10.755 13.443 1.00 . A A . 147 HIS HD1 1 1
20 49017 1 1 147 HIS HD2 H -1.562 -7.560 13.287 1.00 . A A . 147 HIS HD2 1 1
20 49018 1 1 147 HIS HE1 H 2.386 -8.551 14.109 1.00 . A A . 147 HIS HE1 1 1
20 49019 1 1 147 HIS N N -0.913 -12.825 12.992 1.00 . A A . 147 HIS N 1 1
20 49020 1 1 147 HIS ND1 N 0.871 -9.794 13.299 1.00 . A A . 147 HIS ND1 1 1
20 49021 1 1 147 HIS NE2 N 0.536 -7.516 13.882 1.00 . A A . 147 HIS NE2 1 1
20 49022 1 1 147 HIS O O -3.624 -13.279 13.535 1.00 . A A . 147 HIS O 1 1
20 49023 1 1 148 GLU C C -6.494 -12.236 13.667 1.00 . A A . 148 GLU C 1 1
20 49024 1 1 148 GLU CA C -5.502 -11.601 14.715 1.00 . A A . 148 GLU CA 1 1
20 49025 1 1 148 GLU CB C -6.156 -10.402 15.467 1.00 . A A . 148 GLU CB 1 1
20 49026 1 1 148 GLU CD C -6.143 -8.700 17.484 1.00 . A A . 148 GLU CD 1 1
20 49027 1 1 148 GLU CG C -5.507 -9.915 16.801 1.00 . A A . 148 GLU CG 1 1
20 49028 1 1 148 GLU H H -3.765 -10.271 14.329 1.00 . A A . 148 GLU H 1 1
20 49029 1 1 148 GLU HA H -5.348 -12.384 15.485 1.00 . A A . 148 GLU HA 1 1
20 49030 1 1 148 GLU HB2 H -6.253 -9.551 14.771 1.00 . A A . 148 GLU HB2 1 1
20 49031 1 1 148 GLU HB3 H -7.211 -10.653 15.701 1.00 . A A . 148 GLU HB3 1 1
20 49032 1 1 148 GLU HG2 H -5.504 -10.728 17.548 1.00 . A A . 148 GLU HG2 1 1
20 49033 1 1 148 GLU HG3 H -4.442 -9.664 16.660 1.00 . A A . 148 GLU HG3 1 1
20 49034 1 1 148 GLU N N -4.139 -11.217 14.205 1.00 . A A . 148 GLU N 1 1
20 49035 1 1 148 GLU O O -7.008 -13.334 13.907 1.00 . A A . 148 GLU O 1 1
20 49036 1 1 148 GLU OE1 O -6.814 -7.877 16.820 1.00 . A A . 148 GLU OE1 1 1
20 49037 1 1 148 GLU OE2 O -5.945 -8.553 18.710 1.00 . A A . 148 GLU OE2 1 1
20 49038 1 1 149 GLY C C -6.610 -12.597 10.120 1.00 . A A . 149 GLY C 1 1
20 49039 1 1 149 GLY CA C -7.462 -12.232 11.368 1.00 . A A . 149 GLY CA 1 1
20 49040 1 1 149 GLY H H -6.189 -10.739 12.418 1.00 . A A . 149 GLY H 1 1
20 49041 1 1 149 GLY HA2 H -8.019 -13.141 11.671 1.00 . A A . 149 GLY HA2 1 1
20 49042 1 1 149 GLY HA3 H -8.259 -11.546 11.016 1.00 . A A . 149 GLY HA3 1 1
20 49043 1 1 149 GLY N N -6.771 -11.577 12.527 1.00 . A A . 149 GLY N 1 1
20 49044 1 1 149 GLY O O -7.183 -12.752 9.046 1.00 . A A . 149 GLY O 1 1
20 49045 1 1 150 PHE C C -2.865 -13.055 9.396 1.00 . A A . 150 PHE C 1 1
20 49046 1 1 150 PHE CA C -4.345 -12.666 9.040 1.00 . A A . 150 PHE CA 1 1
20 49047 1 1 150 PHE CB C -4.430 -11.275 8.316 1.00 . A A . 150 PHE CB 1 1
20 49048 1 1 150 PHE CD1 C -4.645 -9.344 9.959 1.00 . A A . 150 PHE CD1 1 1
20 49049 1 1 150 PHE CD2 C -2.537 -9.653 8.832 1.00 . A A . 150 PHE CD2 1 1
20 49050 1 1 150 PHE CE1 C -4.130 -8.227 10.607 1.00 . A A . 150 PHE CE1 1 1
20 49051 1 1 150 PHE CE2 C -2.023 -8.528 9.472 1.00 . A A . 150 PHE CE2 1 1
20 49052 1 1 150 PHE CG C -3.853 -10.061 9.060 1.00 . A A . 150 PHE CG 1 1
20 49053 1 1 150 PHE CZ C -2.826 -7.811 10.357 1.00 . A A . 150 PHE CZ 1 1
20 49054 1 1 150 PHE H H -4.917 -12.619 11.176 1.00 . A A . 150 PHE H 1 1
20 49055 1 1 150 PHE HA H -4.691 -13.431 8.322 1.00 . A A . 150 PHE HA 1 1
20 49056 1 1 150 PHE HB2 H -3.936 -11.362 7.330 1.00 . A A . 150 PHE HB2 1 1
20 49057 1 1 150 PHE HB3 H -5.480 -11.058 8.040 1.00 . A A . 150 PHE HB3 1 1
20 49058 1 1 150 PHE HD1 H -5.668 -9.634 10.132 1.00 . A A . 150 PHE HD1 1 1
20 49059 1 1 150 PHE HD2 H -1.925 -10.183 8.121 1.00 . A A . 150 PHE HD2 1 1
20 49060 1 1 150 PHE HE1 H -4.757 -7.665 11.274 1.00 . A A . 150 PHE HE1 1 1
20 49061 1 1 150 PHE HE2 H -1.018 -8.196 9.257 1.00 . A A . 150 PHE HE2 1 1
20 49062 1 1 150 PHE HZ H -2.448 -6.905 10.821 1.00 . A A . 150 PHE HZ 1 1
20 49063 1 1 150 PHE N N -5.273 -12.697 10.217 1.00 . A A . 150 PHE N 1 1
20 49064 1 1 150 PHE O O -2.468 -13.060 10.564 1.00 . A A . 150 PHE O 1 1
20 49065 1 1 151 THR C C 0.176 -12.158 7.772 1.00 . A A . 151 THR C 1 1
20 49066 1 1 151 THR CA C -0.521 -13.330 8.557 1.00 . A A . 151 THR CA 1 1
20 49067 1 1 151 THR CB C 0.113 -14.735 8.329 1.00 . A A . 151 THR CB 1 1
20 49068 1 1 151 THR CG2 C -0.298 -15.518 7.069 1.00 . A A . 151 THR CG2 1 1
20 49069 1 1 151 THR H H -2.449 -13.348 7.453 1.00 . A A . 151 THR H 1 1
20 49070 1 1 151 THR HA H -0.289 -13.144 9.625 1.00 . A A . 151 THR HA 1 1
20 49071 1 1 151 THR HB H -0.168 -15.352 9.206 1.00 . A A . 151 THR HB 1 1
20 49072 1 1 151 THR HG1 H 1.846 -14.004 8.917 1.00 . A A . 151 THR HG1 1 1
20 49073 1 1 151 THR HG21 H -1.383 -15.703 7.035 1.00 . A A . 151 THR HG21 1 1
20 49074 1 1 151 THR HG22 H 0.201 -16.499 7.055 1.00 . A A . 151 THR HG22 1 1
20 49075 1 1 151 THR HG23 H -0.008 -14.979 6.151 1.00 . A A . 151 THR HG23 1 1
20 49076 1 1 151 THR N N -2.012 -13.308 8.386 1.00 . A A . 151 THR N 1 1
20 49077 1 1 151 THR O O 0.113 -12.045 6.543 1.00 . A A . 151 THR O 1 1
20 49078 1 1 151 THR OG1 O 1.540 -14.664 8.286 1.00 . A A . 151 THR OG1 1 1
20 49079 1 1 152 LEU C C 3.033 -10.842 7.265 1.00 . A A . 152 LEU C 1 1
20 49080 1 1 152 LEU CA C 1.791 -10.255 8.026 1.00 . A A . 152 LEU CA 1 1
20 49081 1 1 152 LEU CB C 2.152 -9.439 9.314 1.00 . A A . 152 LEU CB 1 1
20 49082 1 1 152 LEU CD1 C 4.651 -8.797 9.226 1.00 . A A . 152 LEU CD1 1 1
20 49083 1 1 152 LEU CD2 C 2.938 -7.222 8.244 1.00 . A A . 152 LEU CD2 1 1
20 49084 1 1 152 LEU CG C 3.202 -8.298 9.307 1.00 . A A . 152 LEU CG 1 1
20 49085 1 1 152 LEU H H 1.018 -11.656 9.494 1.00 . A A . 152 LEU H 1 1
20 49086 1 1 152 LEU HA H 1.223 -9.579 7.355 1.00 . A A . 152 LEU HA 1 1
20 49087 1 1 152 LEU HB2 H 1.227 -9.003 9.729 1.00 . A A . 152 LEU HB2 1 1
20 49088 1 1 152 LEU HB3 H 2.473 -10.149 10.097 1.00 . A A . 152 LEU HB3 1 1
20 49089 1 1 152 LEU HD11 H 4.965 -9.041 8.194 1.00 . A A . 152 LEU HD11 1 1
20 49090 1 1 152 LEU HD12 H 4.824 -9.720 9.810 1.00 . A A . 152 LEU HD12 1 1
20 49091 1 1 152 LEU HD13 H 5.369 -8.040 9.595 1.00 . A A . 152 LEU HD13 1 1
20 49092 1 1 152 LEU HD21 H 1.914 -6.812 8.303 1.00 . A A . 152 LEU HD21 1 1
20 49093 1 1 152 LEU HD22 H 3.081 -7.602 7.214 1.00 . A A . 152 LEU HD22 1 1
20 49094 1 1 152 LEU HD23 H 3.638 -6.370 8.362 1.00 . A A . 152 LEU HD23 1 1
20 49095 1 1 152 LEU HG H 3.108 -7.807 10.294 1.00 . A A . 152 LEU HG 1 1
20 49096 1 1 152 LEU N N 0.874 -11.307 8.537 1.00 . A A . 152 LEU N 1 1
20 49097 1 1 152 LEU O O 3.725 -11.743 7.746 1.00 . A A . 152 LEU O 1 1
20 49098 1 1 153 GLN C C 5.238 -9.207 4.942 1.00 . A A . 153 GLN C 1 1
20 49099 1 1 153 GLN CA C 4.534 -10.566 5.280 1.00 . A A . 153 GLN CA 1 1
20 49100 1 1 153 GLN CB C 4.124 -11.299 3.965 1.00 . A A . 153 GLN CB 1 1
20 49101 1 1 153 GLN CD C 4.149 -13.537 2.638 1.00 . A A . 153 GLN CD 1 1
20 49102 1 1 153 GLN CG C 4.599 -12.767 3.885 1.00 . A A . 153 GLN CG 1 1
20 49103 1 1 153 GLN H H 2.636 -9.576 5.763 1.00 . A A . 153 GLN H 1 1
20 49104 1 1 153 GLN HA H 5.255 -11.191 5.854 1.00 . A A . 153 GLN HA 1 1
20 49105 1 1 153 GLN HB2 H 3.026 -11.267 3.799 1.00 . A A . 153 GLN HB2 1 1
20 49106 1 1 153 GLN HB3 H 4.540 -10.765 3.083 1.00 . A A . 153 GLN HB3 1 1
20 49107 1 1 153 GLN HE21 H 4.885 -15.221 3.412 1.00 . A A . 153 GLN HE21 1 1
20 49108 1 1 153 GLN HE22 H 4.381 -15.208 1.636 1.00 . A A . 153 GLN HE22 1 1
20 49109 1 1 153 GLN HG2 H 5.704 -12.784 3.921 1.00 . A A . 153 GLN HG2 1 1
20 49110 1 1 153 GLN HG3 H 4.273 -13.320 4.784 1.00 . A A . 153 GLN HG3 1 1
20 49111 1 1 153 GLN N N 3.297 -10.304 6.070 1.00 . A A . 153 GLN N 1 1
20 49112 1 1 153 GLN NE2 N 4.409 -14.810 2.573 1.00 . A A . 153 GLN NE2 1 1
20 49113 1 1 153 GLN O O 4.613 -8.332 4.348 1.00 . A A . 153 GLN O 1 1
20 49114 1 1 153 GLN OE1 O 3.543 -13.040 1.690 1.00 . A A . 153 GLN OE1 1 1
20 49115 1 1 154 GLU C C 8.371 -8.408 3.697 1.00 . A A . 154 GLU C 1 1
20 49116 1 1 154 GLU CA C 7.340 -7.875 4.774 1.00 . A A . 154 GLU CA 1 1
20 49117 1 1 154 GLU CB C 7.922 -7.063 5.993 1.00 . A A . 154 GLU CB 1 1
20 49118 1 1 154 GLU CD C 7.034 -5.382 8.012 1.00 . A A . 154 GLU CD 1 1
20 49119 1 1 154 GLU CG C 6.908 -6.637 7.127 1.00 . A A . 154 GLU CG 1 1
20 49120 1 1 154 GLU H H 6.945 -9.809 5.794 1.00 . A A . 154 GLU H 1 1
20 49121 1 1 154 GLU HA H 6.697 -7.149 4.246 1.00 . A A . 154 GLU HA 1 1
20 49122 1 1 154 GLU HB2 H 8.741 -7.647 6.454 1.00 . A A . 154 GLU HB2 1 1
20 49123 1 1 154 GLU HB3 H 8.443 -6.168 5.594 1.00 . A A . 154 GLU HB3 1 1
20 49124 1 1 154 GLU HG2 H 5.897 -6.571 6.700 1.00 . A A . 154 GLU HG2 1 1
20 49125 1 1 154 GLU HG3 H 6.853 -7.485 7.823 1.00 . A A . 154 GLU HG3 1 1
20 49126 1 1 154 GLU N N 6.526 -9.039 5.250 1.00 . A A . 154 GLU N 1 1
20 49127 1 1 154 GLU O O 9.101 -9.356 3.966 1.00 . A A . 154 GLU O 1 1
20 49128 1 1 154 GLU OE1 O 7.264 -4.263 7.506 1.00 . A A . 154 GLU OE1 1 1
20 49129 1 1 154 GLU OE2 O 6.746 -5.480 9.230 1.00 . A A . 154 GLU OE2 1 1
20 49130 1 1 155 TRP C C 10.353 -7.401 0.840 1.00 . A A . 155 TRP C 1 1
20 49131 1 1 155 TRP CA C 9.242 -8.418 1.327 1.00 . A A . 155 TRP CA 1 1
20 49132 1 1 155 TRP CB C 8.308 -8.754 0.119 1.00 . A A . 155 TRP CB 1 1
20 49133 1 1 155 TRP CD1 C 6.114 -10.121 0.534 1.00 . A A . 155 TRP CD1 1 1
20 49134 1 1 155 TRP CD2 C 7.684 -11.184 -0.629 1.00 . A A . 155 TRP CD2 1 1
20 49135 1 1 155 TRP CE2 C 6.504 -11.969 -0.585 1.00 . A A . 155 TRP CE2 1 1
20 49136 1 1 155 TRP CE3 C 8.799 -11.604 -1.410 1.00 . A A . 155 TRP CE3 1 1
20 49137 1 1 155 TRP CG C 7.456 -10.028 0.095 1.00 . A A . 155 TRP CG 1 1
20 49138 1 1 155 TRP CH2 C 7.542 -13.584 -2.053 1.00 . A A . 155 TRP CH2 1 1
20 49139 1 1 155 TRP CZ2 C 6.432 -13.181 -1.302 1.00 . A A . 155 TRP CZ2 1 1
20 49140 1 1 155 TRP CZ3 C 8.708 -12.808 -2.109 1.00 . A A . 155 TRP CZ3 1 1
20 49141 1 1 155 TRP H H 7.572 -7.295 2.260 1.00 . A A . 155 TRP H 1 1
20 49142 1 1 155 TRP HA H 9.756 -9.348 1.620 1.00 . A A . 155 TRP HA 1 1
20 49143 1 1 155 TRP HB2 H 7.608 -7.920 -0.008 1.00 . A A . 155 TRP HB2 1 1
20 49144 1 1 155 TRP HB3 H 8.889 -8.755 -0.824 1.00 . A A . 155 TRP HB3 1 1
20 49145 1 1 155 TRP HD1 H 5.586 -9.319 1.030 1.00 . A A . 155 TRP HD1 1 1
20 49146 1 1 155 TRP HE1 H 4.582 -11.696 0.370 1.00 . A A . 155 TRP HE1 1 1
20 49147 1 1 155 TRP HE3 H 9.688 -10.982 -1.499 1.00 . A A . 155 TRP HE3 1 1
20 49148 1 1 155 TRP HH2 H 7.479 -14.483 -2.650 1.00 . A A . 155 TRP HH2 1 1
20 49149 1 1 155 TRP HZ2 H 5.517 -13.761 -1.302 1.00 . A A . 155 TRP HZ2 1 1
20 49150 1 1 155 TRP HZ3 H 9.527 -13.130 -2.739 1.00 . A A . 155 TRP HZ3 1 1
20 49151 1 1 155 TRP N N 8.400 -7.874 2.456 1.00 . A A . 155 TRP N 1 1
20 49152 1 1 155 TRP NE1 N 5.513 -11.332 0.131 1.00 . A A . 155 TRP NE1 1 1
20 49153 1 1 155 TRP O O 10.027 -6.427 0.151 1.00 . A A . 155 TRP O 1 1
20 49154 1 1 156 VAL C C 13.295 -6.837 -0.764 1.00 . A A . 156 VAL C 1 1
20 49155 1 1 156 VAL CA C 12.736 -6.629 0.698 1.00 . A A . 156 VAL CA 1 1
20 49156 1 1 156 VAL CB C 13.838 -6.522 1.807 1.00 . A A . 156 VAL CB 1 1
20 49157 1 1 156 VAL CG1 C 14.715 -7.783 1.994 1.00 . A A . 156 VAL CG1 1 1
20 49158 1 1 156 VAL CG2 C 14.772 -5.298 1.630 1.00 . A A . 156 VAL CG2 1 1
20 49159 1 1 156 VAL H H 11.876 -8.474 1.603 1.00 . A A . 156 VAL H 1 1
20 49160 1 1 156 VAL HA H 12.273 -5.623 0.697 1.00 . A A . 156 VAL HA 1 1
20 49161 1 1 156 VAL HB H 13.334 -6.356 2.778 1.00 . A A . 156 VAL HB 1 1
20 49162 1 1 156 VAL HG11 H 15.263 -8.046 1.072 1.00 . A A . 156 VAL HG11 1 1
20 49163 1 1 156 VAL HG12 H 14.104 -8.667 2.268 1.00 . A A . 156 VAL HG12 1 1
20 49164 1 1 156 VAL HG13 H 15.460 -7.660 2.800 1.00 . A A . 156 VAL HG13 1 1
20 49165 1 1 156 VAL HG21 H 14.205 -4.361 1.453 1.00 . A A . 156 VAL HG21 1 1
20 49166 1 1 156 VAL HG22 H 15.455 -5.417 0.770 1.00 . A A . 156 VAL HG22 1 1
20 49167 1 1 156 VAL HG23 H 15.385 -5.121 2.532 1.00 . A A . 156 VAL HG23 1 1
20 49168 1 1 156 VAL N N 11.659 -7.597 1.112 1.00 . A A . 156 VAL N 1 1
20 49169 1 1 156 VAL O O 13.677 -7.939 -1.167 1.00 . A A . 156 VAL O 1 1
20 49170 1 1 157 ARG C C 15.589 -6.214 -2.904 1.00 . A A . 157 ARG C 1 1
20 49171 1 1 157 ARG CA C 14.087 -5.764 -2.895 1.00 . A A . 157 ARG CA 1 1
20 49172 1 1 157 ARG CB C 13.958 -4.354 -3.542 1.00 . A A . 157 ARG CB 1 1
20 49173 1 1 157 ARG CD C 12.970 -3.036 -5.525 1.00 . A A . 157 ARG CD 1 1
20 49174 1 1 157 ARG CG C 12.892 -4.295 -4.656 1.00 . A A . 157 ARG CG 1 1
20 49175 1 1 157 ARG CZ C 14.848 -1.979 -6.788 1.00 . A A . 157 ARG CZ 1 1
20 49176 1 1 157 ARG H H 13.069 -4.878 -1.120 1.00 . A A . 157 ARG H 1 1
20 49177 1 1 157 ARG HA H 13.537 -6.494 -3.527 1.00 . A A . 157 ARG HA 1 1
20 49178 1 1 157 ARG HB2 H 13.766 -3.568 -2.777 1.00 . A A . 157 ARG HB2 1 1
20 49179 1 1 157 ARG HB3 H 14.927 -4.045 -3.982 1.00 . A A . 157 ARG HB3 1 1
20 49180 1 1 157 ARG HD2 H 12.028 -2.896 -6.098 1.00 . A A . 157 ARG HD2 1 1
20 49181 1 1 157 ARG HD3 H 13.023 -2.182 -4.831 1.00 . A A . 157 ARG HD3 1 1
20 49182 1 1 157 ARG HE H 14.484 -3.944 -6.831 1.00 . A A . 157 ARG HE 1 1
20 49183 1 1 157 ARG HG2 H 12.949 -5.193 -5.305 1.00 . A A . 157 ARG HG2 1 1
20 49184 1 1 157 ARG HG3 H 11.889 -4.335 -4.178 1.00 . A A . 157 ARG HG3 1 1
20 49185 1 1 157 ARG HH11 H 13.604 -0.747 -5.964 1.00 . A A . 157 ARG HH11 1 1
20 49186 1 1 157 ARG HH12 H 14.982 0.050 -6.817 1.00 . A A . 157 ARG HH12 1 1
20 49187 1 1 157 ARG HH21 H 16.131 -3.117 -7.744 1.00 . A A . 157 ARG HH21 1 1
20 49188 1 1 157 ARG HH22 H 16.409 -1.304 -7.790 1.00 . A A . 157 ARG HH22 1 1
20 49189 1 1 157 ARG N N 13.402 -5.748 -1.557 1.00 . A A . 157 ARG N 1 1
20 49190 1 1 157 ARG NE N 14.146 -3.054 -6.444 1.00 . A A . 157 ARG NE 1 1
20 49191 1 1 157 ARG NH1 N 14.513 -0.764 -6.439 1.00 . A A . 157 ARG NH1 1 1
20 49192 1 1 157 ARG NH2 N 15.915 -2.147 -7.502 1.00 . A A . 157 ARG NH2 1 1
20 49193 1 1 157 ARG O O 16.357 -5.839 -2.016 1.00 . A A . 157 ARG O 1 1
20 49194 1 1 158 SER C C 18.568 -7.159 -3.355 1.00 . A A . 158 SER C 1 1
20 49195 1 1 158 SER CA C 17.244 -7.794 -3.922 1.00 . A A . 158 SER CA 1 1
20 49196 1 1 158 SER CB C 17.427 -8.364 -5.358 1.00 . A A . 158 SER CB 1 1
20 49197 1 1 158 SER H H 15.231 -7.209 -4.587 1.00 . A A . 158 SER H 1 1
20 49198 1 1 158 SER HA H 16.991 -8.669 -3.283 1.00 . A A . 158 SER HA 1 1
20 49199 1 1 158 SER HB2 H 16.502 -8.888 -5.689 1.00 . A A . 158 SER HB2 1 1
20 49200 1 1 158 SER HB3 H 17.558 -7.537 -6.083 1.00 . A A . 158 SER HB3 1 1
20 49201 1 1 158 SER HG H 18.235 -10.152 -5.327 1.00 . A A . 158 SER HG 1 1
20 49202 1 1 158 SER N N 16.001 -6.961 -3.948 1.00 . A A . 158 SER N 1 1
20 49203 1 1 158 SER O O 19.090 -6.158 -3.865 1.00 . A A . 158 SER O 1 1
20 49204 1 1 158 SER OG O 18.553 -9.250 -5.471 1.00 . A A . 158 SER OG 1 1
20 49205 1 1 159 ALA C C 21.712 -7.879 -2.384 1.00 . A A . 159 ALA C 1 1
20 49206 1 1 159 ALA CA C 20.396 -7.398 -1.662 1.00 . A A . 159 ALA CA 1 1
20 49207 1 1 159 ALA CB C 20.255 -7.957 -0.227 1.00 . A A . 159 ALA CB 1 1
20 49208 1 1 159 ALA H H 18.523 -8.546 -1.906 1.00 . A A . 159 ALA H 1 1
20 49209 1 1 159 ALA HA H 20.452 -6.291 -1.584 1.00 . A A . 159 ALA HA 1 1
20 49210 1 1 159 ALA HB1 H 21.143 -7.739 0.398 1.00 . A A . 159 ALA HB1 1 1
20 49211 1 1 159 ALA HB2 H 20.129 -9.061 -0.222 1.00 . A A . 159 ALA HB2 1 1
20 49212 1 1 159 ALA HB3 H 19.377 -7.546 0.315 1.00 . A A . 159 ALA HB3 1 1
20 49213 1 1 159 ALA N N 19.109 -7.792 -2.298 1.00 . A A . 159 ALA N 1 1
20 49214 1 1 159 ALA O O 22.707 -8.234 -1.741 1.00 . A A . 159 ALA O 1 1
20 49215 1 1 160 SER C C 22.977 -7.594 -5.893 1.00 . A A . 160 SER C 1 1
20 49216 1 1 160 SER CA C 22.891 -8.349 -4.531 1.00 . A A . 160 SER CA 1 1
20 49217 1 1 160 SER CB C 22.761 -9.881 -4.725 1.00 . A A . 160 SER CB 1 1
20 49218 1 1 160 SER H H 20.860 -7.526 -4.136 1.00 . A A . 160 SER H 1 1
20 49219 1 1 160 SER HA H 23.829 -8.186 -3.961 1.00 . A A . 160 SER HA 1 1
20 49220 1 1 160 SER HB2 H 22.775 -10.385 -3.734 1.00 . A A . 160 SER HB2 1 1
20 49221 1 1 160 SER HB3 H 21.772 -10.130 -5.168 1.00 . A A . 160 SER HB3 1 1
20 49222 1 1 160 SER HG H 23.535 -10.240 -6.457 1.00 . A A . 160 SER HG 1 1
20 49223 1 1 160 SER N N 21.756 -7.830 -3.727 1.00 . A A . 160 SER N 1 1
20 49224 1 1 160 SER O O 22.142 -7.781 -6.780 1.00 . A A . 160 SER O 1 1
20 49225 1 1 160 SER OG O 23.821 -10.389 -5.549 1.00 . A A . 160 SER OG 1 1
20 49226 1 1 161 SER C C 23.437 -4.652 -7.362 1.00 . A A . 161 SER C 1 1
20 49227 1 1 161 SER CA C 24.282 -5.970 -7.298 1.00 . A A . 161 SER CA 1 1
20 49228 1 1 161 SER CB C 24.274 -6.768 -8.635 1.00 . A A . 161 SER CB 1 1
20 49229 1 1 161 SER H H 24.628 -6.736 -5.235 1.00 . A A . 161 SER H 1 1
20 49230 1 1 161 SER HA H 25.334 -5.642 -7.205 1.00 . A A . 161 SER HA 1 1
20 49231 1 1 161 SER HB2 H 23.230 -7.036 -8.904 1.00 . A A . 161 SER HB2 1 1
20 49232 1 1 161 SER HB3 H 24.633 -6.124 -9.460 1.00 . A A . 161 SER HB3 1 1
20 49233 1 1 161 SER HG H 24.538 -8.580 -8.066 1.00 . A A . 161 SER HG 1 1
20 49234 1 1 161 SER N N 24.047 -6.801 -6.074 1.00 . A A . 161 SER N 1 1
20 49235 1 1 161 SER O O 22.496 -4.518 -8.148 1.00 . A A . 161 SER O 1 1
20 49236 1 1 161 SER OG O 25.067 -7.951 -8.573 1.00 . A A . 161 SER OG 1 1
20 49237 1 1 162 ARG C C 24.331 -1.186 -6.748 1.00 . A A . 162 ARG C 1 1
20 49238 1 1 162 ARG CA C 23.226 -2.273 -6.648 1.00 . A A . 162 ARG CA 1 1
20 49239 1 1 162 ARG CB C 22.287 -2.085 -5.423 1.00 . A A . 162 ARG CB 1 1
20 49240 1 1 162 ARG CD C 20.341 -0.938 -4.268 1.00 . A A . 162 ARG CD 1 1
20 49241 1 1 162 ARG CG C 21.300 -0.886 -5.477 1.00 . A A . 162 ARG CG 1 1
20 49242 1 1 162 ARG CZ C 18.349 0.296 -3.370 1.00 . A A . 162 ARG CZ 1 1
20 49243 1 1 162 ARG H H 24.627 -3.839 -5.969 1.00 . A A . 162 ARG H 1 1
20 49244 1 1 162 ARG HA H 22.616 -2.176 -7.566 1.00 . A A . 162 ARG HA 1 1
20 49245 1 1 162 ARG HB2 H 21.686 -3.013 -5.305 1.00 . A A . 162 ARG HB2 1 1
20 49246 1 1 162 ARG HB3 H 22.896 -2.035 -4.494 1.00 . A A . 162 ARG HB3 1 1
20 49247 1 1 162 ARG HD2 H 19.804 -1.911 -4.276 1.00 . A A . 162 ARG HD2 1 1
20 49248 1 1 162 ARG HD3 H 20.933 -0.938 -3.332 1.00 . A A . 162 ARG HD3 1 1
20 49249 1 1 162 ARG HE H 19.349 1.010 -4.824 1.00 . A A . 162 ARG HE 1 1
20 49250 1 1 162 ARG HG2 H 21.860 0.071 -5.494 1.00 . A A . 162 ARG HG2 1 1
20 49251 1 1 162 ARG HG3 H 20.724 -0.926 -6.425 1.00 . A A . 162 ARG HG3 1 1
20 49252 1 1 162 ARG HH11 H 18.619 -1.411 -2.339 1.00 . A A . 162 ARG HH11 1 1
20 49253 1 1 162 ARG HH12 H 17.240 -0.316 -1.854 1.00 . A A . 162 ARG HH12 1 1
20 49254 1 1 162 ARG HH21 H 17.714 2.071 -4.162 1.00 . A A . 162 ARG HH21 1 1
20 49255 1 1 162 ARG HH22 H 16.787 1.399 -2.816 1.00 . A A . 162 ARG HH22 1 1
20 49256 1 1 162 ARG N N 23.829 -3.632 -6.578 1.00 . A A . 162 ARG N 1 1
20 49257 1 1 162 ARG NE N 19.359 0.178 -4.237 1.00 . A A . 162 ARG NE 1 1
20 49258 1 1 162 ARG NH1 N 18.060 -0.564 -2.435 1.00 . A A . 162 ARG NH1 1 1
20 49259 1 1 162 ARG NH2 N 17.601 1.339 -3.462 1.00 . A A . 162 ARG NH2 1 1
20 49260 1 1 162 ARG O O 25.553 -1.385 -6.749 1.00 . A A . 162 ARG O 1 1
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