NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567306 |
2mbc   |
19395 | cing | 4-filtered-FRED | STAR | entry | full | 2140 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mbc
# This FRED archive file contains, for PDB entry <2mbc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mbc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mbc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18229.10
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 $Protein_tyrosine_phosphatase_type_IVA_3 A . 1 1
stop_
save_
save_Protein_tyrosine_phosphatase_type_IVA_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein tyrosine phosphatase type IVA 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MARMNRPAPVEVSYKHMRFLITHNPTNATLSTFIEDLKKYGATTVVRVCEVTYDKTPLEKDGITVVDWPFDDGAPPPGKVVEDWLSLVKAKFCEAPGSCVAVHCVAGLGRAPVLVALALIESGMKYEDAIQFIRQKRRGAINSKQLTYLEKYRPKQRLRFKD
_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 ALA . 1 1
3 ARG . 1 1
4 MET . 1 1
5 ASN . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 SER . 1 1
14 TYR . 1 1
15 LYS . 1 1
16 HIS . 1 1
17 MET . 1 1
18 ARG . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 THR . 1 1
23 HIS . 1 1
24 ASN . 1 1
25 PRO . 1 1
26 THR . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 THR . 1 1
30 LEU . 1 1
31 SER . 1 1
32 THR . 1 1
33 PHE . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 TYR . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 THR . 1 1
44 THR . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 ARG . 1 1
48 VAL . 1 1
49 CYS . 1 1
50 GLU . 1 1
51 VAL . 1 1
52 THR . 1 1
53 TYR . 1 1
54 ASP . 1 1
55 LYS . 1 1
56 THR . 1 1
57 PRO . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 ILE . 1 1
64 THR . 1 1
65 VAL . 1 1
66 VAL . 1 1
67 ASP . 1 1
68 TRP . 1 1
69 PRO . 1 1
70 PHE . 1 1
71 ASP . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 ALA . 1 1
75 PRO . 1 1
76 PRO . 1 1
77 PRO . 1 1
78 GLY . 1 1
79 LYS . 1 1
80 VAL . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 ASP . 1 1
84 TRP . 1 1
85 LEU . 1 1
86 SER . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 ALA . 1 1
91 LYS . 1 1
92 PHE . 1 1
93 CYS . 1 1
94 GLU . 1 1
95 ALA . 1 1
96 PRO . 1 1
97 GLY . 1 1
98 SER . 1 1
99 CYS . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 VAL . 1 1
103 HIS . 1 1
104 CYS . 1 1
105 VAL . 1 1
106 ALA . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 GLY . 1 1
110 ARG . 1 1
111 ALA . 1 1
112 PRO . 1 1
113 VAL . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 ALA . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 LEU . 1 1
120 ILE . 1 1
121 GLU . 1 1
122 SER . 1 1
123 GLY . 1 1
124 MET . 1 1
125 LYS . 1 1
126 TYR . 1 1
127 GLU . 1 1
128 ASP . 1 1
129 ALA . 1 1
130 ILE . 1 1
131 GLN . 1 1
132 PHE . 1 1
133 ILE . 1 1
134 ARG . 1 1
135 GLN . 1 1
136 LYS . 1 1
137 ARG . 1 1
138 ARG . 1 1
139 GLY . 1 1
140 ALA . 1 1
141 ILE . 1 1
142 ASN . 1 1
143 SER . 1 1
144 LYS . 1 1
145 GLN . 1 1
146 LEU . 1 1
147 THR . 1 1
148 TYR . 1 1
149 LEU . 1 1
150 GLU . 1 1
151 LYS . 1 1
152 TYR . 1 1
153 ARG . 1 1
154 PRO . 1 1
155 LYS . 1 1
156 GLN . 1 1
157 ARG . 1 1
158 LEU . 1 1
159 ARG . 1 1
160 PHE . 1 1
161 LYS . 1 1
162 ASP . 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
ALA 2 2 1 1
ARG 3 3 1 1
MET 4 4 1 1
ASN 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
TYR 14 14 1 1
LYS 15 15 1 1
HIS 16 16 1 1
MET 17 17 1 1
ARG 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
THR 22 22 1 1
HIS 23 23 1 1
ASN 24 24 1 1
PRO 25 25 1 1
THR 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
THR 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
TYR 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
THR 43 43 1 1
THR 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
ARG 47 47 1 1
VAL 48 48 1 1
CYS 49 49 1 1
GLU 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
TYR 53 53 1 1
ASP 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
PRO 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
ILE 63 63 1 1
THR 64 64 1 1
VAL 65 65 1 1
VAL 66 66 1 1
ASP 67 67 1 1
TRP 68 68 1 1
PRO 69 69 1 1
PHE 70 70 1 1
ASP 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
ALA 74 74 1 1
PRO 75 75 1 1
PRO 76 76 1 1
PRO 77 77 1 1
GLY 78 78 1 1
LYS 79 79 1 1
VAL 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
ASP 83 83 1 1
TRP 84 84 1 1
LEU 85 85 1 1
SER 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
ALA 90 90 1 1
LYS 91 91 1 1
PHE 92 92 1 1
CYS 93 93 1 1
GLU 94 94 1 1
ALA 95 95 1 1
PRO 96 96 1 1
GLY 97 97 1 1
SER 98 98 1 1
CYS 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
VAL 102 102 1 1
HIS 103 103 1 1
CYS 104 104 1 1
VAL 105 105 1 1
ALA 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
GLY 109 109 1 1
ARG 110 110 1 1
ALA 111 111 1 1
PRO 112 112 1 1
VAL 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
ALA 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
LEU 119 119 1 1
ILE 120 120 1 1
GLU 121 121 1 1
SER 122 122 1 1
GLY 123 123 1 1
MET 124 124 1 1
LYS 125 125 1 1
TYR 126 126 1 1
GLU 127 127 1 1
ASP 128 128 1 1
ALA 129 129 1 1
ILE 130 130 1 1
GLN 131 131 1 1
PHE 132 132 1 1
ILE 133 133 1 1
ARG 134 134 1 1
GLN 135 135 1 1
LYS 136 136 1 1
ARG 137 137 1 1
ARG 138 138 1 1
GLY 139 139 1 1
ALA 140 140 1 1
ILE 141 141 1 1
ASN 142 142 1 1
SER 143 143 1 1
LYS 144 144 1 1
GLN 145 145 1 1
LEU 146 146 1 1
THR 147 147 1 1
TYR 148 148 1 1
LEU 149 149 1 1
GLU 150 150 1 1
LYS 151 151 1 1
TYR 152 152 1 1
ARG 153 153 1 1
PRO 154 154 1 1
LYS 155 155 1 1
GLN 156 156 1 1
ARG 157 157 1 1
LEU 158 158 1 1
ARG 159 159 1 1
PHE 160 160 1 1
LYS 161 161 1 1
ASP 162 162 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
1 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
2 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
2 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
3 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
3 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
4 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
4 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
5 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
5 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
6 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
6 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
7 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
7 1 2 1 1 21 ILE H . 21 ILE H 1 1
8 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
8 1 2 1 1 10 VAL H . 10 VAL H 1 1
9 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
9 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
10 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
10 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
11 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
11 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
12 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
12 1 2 1 1 10 VAL H . 10 VAL H 1 1
13 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
13 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
14 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
14 1 2 1 1 10 VAL H . 10 VAL H 1 1
15 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
15 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
16 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
16 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
17 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
17 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
18 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
18 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
19 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
19 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
20 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
20 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
21 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
21 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
22 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
22 1 2 1 1 40 TYR H . 40 TYR H 1 1
23 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
23 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
24 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
24 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
25 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
25 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
26 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
26 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
27 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
27 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
28 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
28 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
29 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
29 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
30 1 1 1 1 10 VAL H . 10 VAL H 1 1
30 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
31 1 1 1 1 10 VAL H . 10 VAL H 1 1
31 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
32 1 1 1 1 10 VAL H . 10 VAL H 1 1
32 1 2 1 1 11 GLU H . 11 GLU H 1 1
33 1 1 1 1 10 VAL H . 10 VAL H 1 1
33 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
34 1 1 1 1 10 VAL H . 10 VAL H 1 1
34 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
35 1 1 1 1 10 VAL H . 10 VAL H 1 1
35 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
36 1 1 1 1 10 VAL H . 10 VAL H 1 1
36 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
37 1 1 1 1 10 VAL H . 10 VAL H 1 1
37 1 2 1 1 21 ILE H . 21 ILE H 1 1
38 1 1 1 1 10 VAL H . 10 VAL H 1 1
38 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
39 1 1 1 1 10 VAL H . 10 VAL H 1 1
39 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
40 1 1 1 1 10 VAL H . 10 VAL H 1 1
40 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
41 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
41 1 2 1 1 11 GLU H . 11 GLU H 1 1
42 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
42 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
43 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
43 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
44 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
44 1 2 1 1 11 GLU H . 11 GLU H 1 1
45 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
45 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
46 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
46 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
47 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
47 1 2 1 1 21 ILE H . 21 ILE H 1 1
48 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
48 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
49 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
49 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
50 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
50 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
51 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
51 1 2 1 1 11 GLU H . 11 GLU H 1 1
52 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
52 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
53 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
53 1 2 1 1 21 ILE H . 21 ILE H 1 1
54 1 1 1 1 11 GLU H . 11 GLU H 1 1
54 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
55 1 1 1 1 11 GLU H . 11 GLU H 1 1
55 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
56 1 1 1 1 11 GLU H . 11 GLU H 1 1
56 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
57 1 1 1 1 11 GLU H . 11 GLU H 1 1
57 1 2 1 1 12 VAL H . 12 VAL H 1 1
58 1 1 1 1 11 GLU H . 11 GLU H 1 1
58 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
59 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
59 1 2 1 1 12 VAL H . 12 VAL H 1 1
60 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
60 1 2 1 1 13 SER H . 13 SER H 1 1
61 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
61 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
62 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
62 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
63 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
63 1 2 1 1 12 VAL H . 12 VAL H 1 1
64 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
64 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
65 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
65 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
66 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
66 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
67 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
67 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
68 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
68 1 2 1 1 12 VAL H . 12 VAL H 1 1
69 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
69 1 2 1 1 13 SER H . 13 SER H 1 1
70 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
70 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
71 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
71 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
72 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
72 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
73 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
73 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
74 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
74 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
75 1 1 1 1 12 VAL H . 12 VAL H 1 1
75 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
76 1 1 1 1 12 VAL H . 12 VAL H 1 1
76 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
77 1 1 1 1 12 VAL H . 12 VAL H 1 1
77 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
78 1 1 1 1 12 VAL H . 12 VAL H 1 1
78 1 2 1 1 13 SER H . 13 SER H 1 1
79 1 1 1 1 12 VAL H . 12 VAL H 1 1
79 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
80 1 1 1 1 12 VAL H . 12 VAL H 1 1
80 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
81 1 1 1 1 12 VAL H . 12 VAL H 1 1
81 1 2 1 1 19 PHE QB . 19 PHE HB3 1 1
82 1 1 1 1 12 VAL H . 12 VAL H 1 1
82 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
83 1 1 1 1 12 VAL H . 12 VAL H 1 1
83 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
84 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
84 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
85 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
85 1 2 1 1 13 SER H . 13 SER H 1 1
86 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
86 1 2 1 1 19 PHE H . 19 PHE H 1 1
87 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
87 1 2 1 1 19 PHE QB . 19 PHE HB2 1 1
88 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
88 1 2 1 1 13 SER H . 13 SER H 1 1
89 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
89 1 2 1 1 14 TYR H . 14 TYR H 1 1
90 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
90 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
91 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
91 1 2 1 1 19 PHE H . 19 PHE H 1 1
92 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
92 1 2 1 1 19 PHE QB . 19 PHE HB2 1 1
93 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
93 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
94 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
94 1 2 1 1 21 ILE H . 21 ILE H 1 1
95 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
95 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
96 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
96 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
97 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
97 1 2 1 1 19 PHE QB . 19 PHE HB2 1 1
98 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
98 1 2 1 1 19 PHE QB . 19 PHE HB2 1 1
99 1 1 1 1 13 SER H . 13 SER H 1 1
99 1 2 1 1 14 TYR H . 14 TYR H 1 1
100 1 1 1 1 13 SER H . 13 SER H 1 1
100 1 2 1 1 19 PHE H . 19 PHE H 1 1
101 1 1 1 1 13 SER HA . 13 SER HA 1 1
101 1 2 1 1 14 TYR H . 14 TYR H 1 1
102 1 1 1 1 13 SER HA . 13 SER HA 1 1
102 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
103 1 1 1 1 13 SER HA . 13 SER HA 1 1
103 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
104 1 1 1 1 13 SER HA . 13 SER HA 1 1
104 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
105 1 1 1 1 13 SER HA . 13 SER HA 1 1
105 1 2 1 1 19 PHE H . 19 PHE H 1 1
106 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
106 1 2 1 1 14 TYR H . 14 TYR H 1 1
107 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
107 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
108 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
108 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
109 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
109 1 2 1 1 19 PHE H . 19 PHE H 1 1
110 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
110 1 2 1 1 14 TYR H . 14 TYR H 1 1
111 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
111 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
112 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
112 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
113 1 1 1 1 14 TYR H . 14 TYR H 1 1
113 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
114 1 1 1 1 14 TYR H . 14 TYR H 1 1
114 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
115 1 1 1 1 14 TYR H . 14 TYR H 1 1
115 1 2 1 1 14 TYR HD2 . 14 TYR HD2 1 1
116 1 1 1 1 14 TYR H . 14 TYR H 1 1
116 1 2 1 1 17 MET H . 17 MET H 1 1
117 1 1 1 1 14 TYR H . 14 TYR H 1 1
117 1 2 1 1 17 MET QB . 17 MET QB 1 1
118 1 1 1 1 14 TYR H . 14 TYR H 1 1
118 1 2 1 1 18 ARG H . 18 ARG H 1 1
119 1 1 1 1 14 TYR H . 14 TYR H 1 1
119 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
120 1 1 1 1 14 TYR H . 14 TYR H 1 1
120 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
121 1 1 1 1 14 TYR H . 14 TYR H 1 1
121 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
122 1 1 1 1 14 TYR H . 14 TYR H 1 1
122 1 2 1 1 19 PHE H . 19 PHE H 1 1
123 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
123 1 2 1 1 14 TYR HD2 . 14 TYR HD2 1 1
124 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
124 1 2 1 1 14 TYR HE2 . 14 TYR HE2 1 1
125 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
125 1 2 1 1 14 TYR HE2 . 14 TYR HE2 1 1
126 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
126 1 2 1 1 16 HIS H . 16 HIS H 1 1
127 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
127 1 2 1 1 17 MET H . 17 MET H 1 1
128 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
128 1 2 1 1 17 MET QB . 17 MET QB 1 1
129 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
129 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
130 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
130 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
131 1 1 1 1 15 LYS H . 15 LYS H 1 1
131 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
132 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
132 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
133 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
133 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
134 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
134 1 2 1 1 122 SER H . 122 SER H 1 1
135 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
135 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
136 1 1 1 1 16 HIS H . 16 HIS H 1 1
136 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
137 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
137 1 2 1 1 17 MET H . 17 MET H 1 1
138 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
138 1 2 1 1 17 MET H . 17 MET H 1 1
139 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
139 1 2 1 1 17 MET H . 17 MET H 1 1
140 1 1 1 1 17 MET H . 17 MET H 1 1
140 1 2 1 1 17 MET HB2 . 17 MET HB2 1 1
141 1 1 1 1 17 MET H . 17 MET H 1 1
141 1 2 1 1 17 MET QB . 17 MET QB 1 1
142 1 1 1 1 17 MET H . 17 MET H 1 1
142 1 2 1 1 17 MET HB3 . 17 MET HB3 1 1
143 1 1 1 1 17 MET H . 17 MET H 1 1
143 1 2 1 1 17 MET QG . 17 MET QG 1 1
144 1 1 1 1 17 MET H . 17 MET H 1 1
144 1 2 1 1 18 ARG H . 18 ARG H 1 1
145 1 1 1 1 17 MET H . 17 MET H 1 1
145 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
146 1 1 1 1 17 MET HA . 17 MET HA 1 1
146 1 2 1 1 18 ARG H . 18 ARG H 1 1
147 1 1 1 1 17 MET QB . 17 MET QB 1 1
147 1 2 1 1 18 ARG H . 18 ARG H 1 1
148 1 1 1 1 17 MET QB . 17 MET QB 1 1
148 1 2 1 1 19 PHE H . 19 PHE H 1 1
149 1 1 1 1 17 MET HB2 . 17 MET HB2 1 1
149 1 2 1 1 18 ARG H . 18 ARG H 1 1
150 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
150 1 2 1 1 18 ARG H . 18 ARG H 1 1
151 1 1 1 1 17 MET QG . 17 MET QG 1 1
151 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
152 1 1 1 1 18 ARG H . 18 ARG H 1 1
152 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
153 1 1 1 1 18 ARG H . 18 ARG H 1 1
153 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
154 1 1 1 1 18 ARG H . 18 ARG H 1 1
154 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
155 1 1 1 1 18 ARG H . 18 ARG H 1 1
155 1 2 1 1 19 PHE H . 19 PHE H 1 1
156 1 1 1 1 18 ARG H . 18 ARG H 1 1
156 1 2 1 1 99 CYS HA . 99 CYS HA 1 1
157 1 1 1 1 18 ARG H . 18 ARG H 1 1
157 1 2 1 1 100 VAL H . 100 VAL H 1 1
158 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
158 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
159 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
159 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
160 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
160 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
161 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
161 1 2 1 1 19 PHE H . 19 PHE H 1 1
162 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
162 1 2 1 1 19 PHE H . 19 PHE H 1 1
163 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
163 1 2 1 1 99 CYS HA . 99 CYS HA 1 1
164 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
164 1 2 1 1 99 CYS QB . 99 CYS QB 1 1
165 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
165 1 2 1 1 100 VAL H . 100 VAL H 1 1
166 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
166 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
167 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
167 1 2 1 1 19 PHE H . 19 PHE H 1 1
168 1 1 1 1 18 ARG HG3 . 18 ARG HG3 1 1
168 1 2 1 1 19 PHE H . 19 PHE H 1 1
169 1 1 1 1 19 PHE H . 19 PHE H 1 1
169 1 2 1 1 19 PHE HD2 . 19 PHE HD2 1 1
170 1 1 1 1 19 PHE H . 19 PHE H 1 1
170 1 2 1 1 20 LEU H . 20 LEU H 1 1
171 1 1 1 1 19 PHE H . 19 PHE H 1 1
171 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
172 1 1 1 1 19 PHE H . 19 PHE H 1 1
172 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
173 1 1 1 1 19 PHE H . 19 PHE H 1 1
173 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
174 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
174 1 2 1 1 19 PHE HE2 . 19 PHE HE2 1 1
175 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
175 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
176 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
176 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
177 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
177 1 2 1 1 100 VAL H . 100 VAL H 1 1
178 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
178 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
179 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
179 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
180 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
180 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
181 1 1 1 1 19 PHE QB . 19 PHE HB3 1 1
181 1 2 1 1 19 PHE HE2 . 19 PHE HE2 1 1
182 1 1 1 1 19 PHE QB . 19 PHE HB3 1 1
182 1 2 1 1 20 LEU H . 20 LEU H 1 1
183 1 1 1 1 19 PHE QB . 19 PHE HB2 1 1
183 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
184 1 1 1 1 19 PHE QB . 19 PHE HB2 1 1
184 1 2 1 1 100 VAL H . 100 VAL H 1 1
185 1 1 1 1 19 PHE QB . 19 PHE HB3 1 1
185 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
186 1 1 1 1 19 PHE QB . 19 PHE HB3 1 1
186 1 2 1 1 102 VAL H . 102 VAL H 1 1
187 1 1 1 1 19 PHE HD2 . 19 PHE HD2 1 1
187 1 2 1 1 20 LEU H . 20 LEU H 1 1
188 1 1 1 1 19 PHE HD2 . 19 PHE HD2 1 1
188 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
189 1 1 1 1 19 PHE HE2 . 19 PHE HE2 1 1
189 1 2 1 1 20 LEU H . 20 LEU H 1 1
190 1 1 1 1 20 LEU H . 20 LEU H 1 1
190 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
191 1 1 1 1 20 LEU H . 20 LEU H 1 1
191 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
192 1 1 1 1 20 LEU H . 20 LEU H 1 1
192 1 2 1 1 100 VAL H . 100 VAL H 1 1
193 1 1 1 1 20 LEU H . 20 LEU H 1 1
193 1 2 1 1 101 ALA H . 101 ALA H 1 1
194 1 1 1 1 20 LEU H . 20 LEU H 1 1
194 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
195 1 1 1 1 20 LEU H . 20 LEU H 1 1
195 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
196 1 1 1 1 20 LEU H . 20 LEU H 1 1
196 1 2 1 1 102 VAL H . 102 VAL H 1 1
197 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
197 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
198 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
198 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
199 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
199 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
200 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
200 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
201 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
201 1 2 1 1 21 ILE H . 21 ILE H 1 1
202 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
202 1 2 1 1 100 VAL H . 100 VAL H 1 1
203 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
203 1 2 1 1 101 ALA H . 101 ALA H 1 1
204 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
204 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
205 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
205 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
206 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
206 1 2 1 1 102 VAL H . 102 VAL H 1 1
207 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
207 1 2 1 1 21 ILE H . 21 ILE H 1 1
208 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
208 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
209 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
209 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
210 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
210 1 2 1 1 102 VAL H . 102 VAL H 1 1
211 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
211 1 2 1 1 21 ILE H . 21 ILE H 1 1
212 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
212 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
213 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
213 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
214 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
214 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
215 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
215 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
216 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
216 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
217 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
217 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
218 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
218 1 2 1 1 99 CYS QB . 99 CYS QB 1 1
219 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
219 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
220 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
220 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
221 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
221 1 2 1 1 102 VAL H . 102 VAL H 1 1
222 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
222 1 2 1 1 21 ILE H . 21 ILE H 1 1
223 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
223 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
224 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
224 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
225 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
225 1 2 1 1 40 TYR H . 40 TYR H 1 1
226 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
226 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
227 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
227 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
228 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
228 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
229 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
229 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
230 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
230 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
231 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
231 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
232 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
232 1 2 1 1 99 CYS QB . 99 CYS QB 1 1
233 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
233 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
234 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
234 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
235 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
235 1 2 1 1 102 VAL H . 102 VAL H 1 1
236 1 1 1 1 21 ILE H . 21 ILE H 1 1
236 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
237 1 1 1 1 21 ILE H . 21 ILE H 1 1
237 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
238 1 1 1 1 21 ILE H . 21 ILE H 1 1
238 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
239 1 1 1 1 21 ILE H . 21 ILE H 1 1
239 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
240 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
240 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
241 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
241 1 2 1 1 102 VAL H . 102 VAL H 1 1
242 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
242 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
243 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
243 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
244 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
244 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
245 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
245 1 2 1 1 107 GLY HA2 . 107 GLY HA2 1 1
246 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
246 1 2 1 1 107 GLY QA . 107 GLY QA 1 1
247 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
247 1 2 1 1 107 GLY HA3 . 107 GLY HA3 1 1
248 1 1 1 1 26 THR H . 26 THR H 1 1
248 1 2 1 1 26 THR MG . 26 THR QG2 1 1
249 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
249 1 2 1 1 29 THR MG . 29 THR QG2 1 1
250 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
250 1 2 1 1 29 THR H . 29 THR H 1 1
251 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
251 1 2 1 1 29 THR MG . 29 THR QG2 1 1
252 1 1 1 1 29 THR H . 29 THR H 1 1
252 1 2 1 1 29 THR MG . 29 THR QG2 1 1
253 1 1 1 1 29 THR H . 29 THR H 1 1
253 1 2 1 1 30 LEU H . 30 LEU H 1 1
254 1 1 1 1 29 THR H . 29 THR H 1 1
254 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
255 1 1 1 1 29 THR H . 29 THR H 1 1
255 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
256 1 1 1 1 29 THR H . 29 THR H 1 1
256 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
257 1 1 1 1 29 THR HA . 29 THR HA 1 1
257 1 2 1 1 29 THR MG . 29 THR QG2 1 1
258 1 1 1 1 29 THR HB . 29 THR HB 1 1
258 1 2 1 1 30 LEU H . 30 LEU H 1 1
259 1 1 1 1 29 THR MG . 29 THR QG2 1 1
259 1 2 1 1 30 LEU H . 30 LEU H 1 1
260 1 1 1 1 29 THR MG . 29 THR QG2 1 1
260 1 2 1 1 31 SER H . 31 SER H 1 1
261 1 1 1 1 29 THR MG . 29 THR QG2 1 1
261 1 2 1 1 32 THR H . 32 THR H 1 1
262 1 1 1 1 29 THR MG . 29 THR QG2 1 1
262 1 2 1 1 32 THR HB . 32 THR HB 1 1
263 1 1 1 1 29 THR MG . 29 THR QG2 1 1
263 1 2 1 1 33 PHE H . 33 PHE H 1 1
264 1 1 1 1 29 THR MG . 29 THR QG2 1 1
264 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
265 1 1 1 1 30 LEU H . 30 LEU H 1 1
265 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
266 1 1 1 1 30 LEU H . 30 LEU H 1 1
266 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
267 1 1 1 1 30 LEU H . 30 LEU H 1 1
267 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
268 1 1 1 1 30 LEU H . 30 LEU H 1 1
268 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
269 1 1 1 1 30 LEU H . 30 LEU H 1 1
269 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
270 1 1 1 1 30 LEU H . 30 LEU H 1 1
270 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
271 1 1 1 1 30 LEU H . 30 LEU H 1 1
271 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
272 1 1 1 1 30 LEU H . 30 LEU H 1 1
272 1 2 1 1 31 SER H . 31 SER H 1 1
273 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
273 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
274 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
274 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
275 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
275 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
276 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
276 1 2 1 1 33 PHE H . 33 PHE H 1 1
277 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
277 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
278 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
278 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
279 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
279 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
280 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
280 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
281 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
281 1 2 1 1 34 ILE H . 34 ILE H 1 1
282 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
282 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
283 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
283 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
284 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
284 1 2 1 1 31 SER H . 31 SER H 1 1
285 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
285 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
286 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
286 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
287 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
287 1 2 1 1 34 ILE H . 34 ILE H 1 1
288 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
288 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
289 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
289 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
290 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
290 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
291 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
291 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
292 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
292 1 2 1 1 58 LEU H . 58 LEU H 1 1
293 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
293 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
294 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
294 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
295 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
295 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
296 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
296 1 2 1 1 58 LEU H . 58 LEU H 1 1
297 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
297 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
298 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
298 1 2 1 1 58 LEU H . 58 LEU H 1 1
299 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
299 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
300 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
300 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
301 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
301 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
302 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
302 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1
303 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
303 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
304 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
304 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
305 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
305 1 2 1 1 58 LEU H . 58 LEU H 1 1
306 1 1 1 1 31 SER H . 31 SER H 1 1
306 1 2 1 1 32 THR H . 32 THR H 1 1
307 1 1 1 1 31 SER QB . 31 SER QB 1 1
307 1 2 1 1 32 THR H . 32 THR H 1 1
308 1 1 1 1 32 THR H . 32 THR H 1 1
308 1 2 1 1 35 GLU H . 35 GLU H 1 1
309 1 1 1 1 32 THR HA . 32 THR HA 1 1
309 1 2 1 1 32 THR MG . 32 THR QG2 1 1
310 1 1 1 1 32 THR HA . 32 THR HA 1 1
310 1 2 1 1 35 GLU H . 35 GLU H 1 1
311 1 1 1 1 32 THR HA . 32 THR HA 1 1
311 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
312 1 1 1 1 32 THR HA . 32 THR HA 1 1
312 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
313 1 1 1 1 32 THR HA . 32 THR HA 1 1
313 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
314 1 1 1 1 32 THR HB . 32 THR HB 1 1
314 1 2 1 1 33 PHE H . 33 PHE H 1 1
315 1 1 1 1 32 THR HB . 32 THR HB 1 1
315 1 2 1 1 34 ILE H . 34 ILE H 1 1
316 1 1 1 1 32 THR MG . 32 THR QG2 1 1
316 1 2 1 1 33 PHE H . 33 PHE H 1 1
317 1 1 1 1 32 THR MG . 32 THR QG2 1 1
317 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
318 1 1 1 1 32 THR MG . 32 THR QG2 1 1
318 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
319 1 1 1 1 32 THR MG . 32 THR QG2 1 1
319 1 2 1 1 36 ASP H . 36 ASP H 1 1
320 1 1 1 1 33 PHE H . 33 PHE H 1 1
320 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
321 1 1 1 1 33 PHE H . 33 PHE H 1 1
321 1 2 1 1 34 ILE H . 34 ILE H 1 1
322 1 1 1 1 33 PHE H . 33 PHE H 1 1
322 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
323 1 1 1 1 33 PHE H . 33 PHE H 1 1
323 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
324 1 1 1 1 33 PHE H . 33 PHE H 1 1
324 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
325 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
325 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
326 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
326 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
327 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
327 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
328 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
328 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
329 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
329 1 2 1 1 34 ILE H . 34 ILE H 1 1
330 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
330 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
331 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
331 1 2 1 1 34 ILE H . 34 ILE H 1 1
332 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
332 1 2 1 1 34 ILE H . 34 ILE H 1 1
333 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
333 1 2 1 1 34 ILE H . 34 ILE H 1 1
334 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
334 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
335 1 1 1 1 34 ILE H . 34 ILE H 1 1
335 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
336 1 1 1 1 34 ILE H . 34 ILE H 1 1
336 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
337 1 1 1 1 34 ILE H . 34 ILE H 1 1
337 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
338 1 1 1 1 34 ILE H . 34 ILE H 1 1
338 1 2 1 1 35 GLU H . 35 GLU H 1 1
339 1 1 1 1 34 ILE H . 34 ILE H 1 1
339 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
340 1 1 1 1 34 ILE H . 34 ILE H 1 1
340 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
341 1 1 1 1 34 ILE H . 34 ILE H 1 1
341 1 2 1 1 37 LEU H . 37 LEU H 1 1
342 1 1 1 1 34 ILE H . 34 ILE H 1 1
342 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
343 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
343 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
344 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
344 1 2 1 1 36 ASP H . 36 ASP H 1 1
345 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
345 1 2 1 1 37 LEU H . 37 LEU H 1 1
346 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
346 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
347 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
347 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
348 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
348 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
349 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
349 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
350 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
350 1 2 1 1 38 LYS H . 38 LYS H 1 1
351 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
351 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
352 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
352 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
353 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
353 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
354 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
354 1 2 1 1 35 GLU H . 35 GLU H 1 1
355 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
355 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
356 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
356 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
357 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
357 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
358 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
358 1 2 1 1 35 GLU H . 35 GLU H 1 1
359 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
359 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
360 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
360 1 2 1 1 36 ASP H . 36 ASP H 1 1
361 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
361 1 2 1 1 37 LEU H . 37 LEU H 1 1
362 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
362 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
363 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
363 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
364 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
364 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
365 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
365 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
366 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
366 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
367 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
367 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
368 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
368 1 2 1 1 58 LEU H . 58 LEU H 1 1
369 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
369 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
370 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
370 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
371 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
371 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
372 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
372 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
373 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
373 1 2 1 1 35 GLU H . 35 GLU H 1 1
374 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
374 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
375 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
375 1 2 1 1 36 ASP H . 36 ASP H 1 1
376 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
376 1 2 1 1 37 LEU H . 37 LEU H 1 1
377 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
377 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
378 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
378 1 2 1 1 38 LYS H . 38 LYS H 1 1
379 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
379 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
380 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
380 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
381 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
381 1 2 1 1 39 LYS H . 39 LYS H 1 1
382 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
382 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
383 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
383 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
384 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
384 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
385 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
385 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
386 1 1 1 1 35 GLU H . 35 GLU H 1 1
386 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
387 1 1 1 1 35 GLU H . 35 GLU H 1 1
387 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
388 1 1 1 1 35 GLU H . 35 GLU H 1 1
388 1 2 1 1 36 ASP H . 36 ASP H 1 1
389 1 1 1 1 35 GLU H . 35 GLU H 1 1
389 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
390 1 1 1 1 35 GLU H . 35 GLU H 1 1
390 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
391 1 1 1 1 35 GLU H . 35 GLU H 1 1
391 1 2 1 1 38 LYS H . 38 LYS H 1 1
392 1 1 1 1 35 GLU H . 35 GLU H 1 1
392 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
393 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
393 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
394 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
394 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
395 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
395 1 2 1 1 37 LEU H . 37 LEU H 1 1
396 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
396 1 2 1 1 38 LYS H . 38 LYS H 1 1
397 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
397 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
398 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
398 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
399 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
399 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
400 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
400 1 2 1 1 39 LYS H . 39 LYS H 1 1
401 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
401 1 2 1 1 36 ASP H . 36 ASP H 1 1
402 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
402 1 2 1 1 36 ASP H . 36 ASP H 1 1
403 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
403 1 2 1 1 36 ASP H . 36 ASP H 1 1
404 1 1 1 1 35 GLU HG3 . 35 GLU HG3 1 1
404 1 2 1 1 36 ASP H . 36 ASP H 1 1
405 1 1 1 1 36 ASP H . 36 ASP H 1 1
405 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
406 1 1 1 1 36 ASP H . 36 ASP H 1 1
406 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
407 1 1 1 1 36 ASP H . 36 ASP H 1 1
407 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
408 1 1 1 1 36 ASP H . 36 ASP H 1 1
408 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
409 1 1 1 1 36 ASP H . 36 ASP H 1 1
409 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
410 1 1 1 1 36 ASP H . 36 ASP H 1 1
410 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
411 1 1 1 1 36 ASP H . 36 ASP H 1 1
411 1 2 1 1 38 LYS H . 38 LYS H 1 1
412 1 1 1 1 36 ASP H . 36 ASP H 1 1
412 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
413 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
413 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
414 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
414 1 2 1 1 39 LYS H . 39 LYS H 1 1
415 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
415 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
416 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
416 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
417 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
417 1 2 1 1 39 LYS H . 39 LYS H 1 1
418 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
418 1 2 1 1 40 TYR H . 40 TYR H 1 1
419 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
419 1 2 1 1 37 LEU H . 37 LEU H 1 1
420 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
420 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
421 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
421 1 2 1 1 37 LEU H . 37 LEU H 1 1
422 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
422 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
423 1 1 1 1 37 LEU H . 37 LEU H 1 1
423 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
424 1 1 1 1 37 LEU H . 37 LEU H 1 1
424 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
425 1 1 1 1 37 LEU H . 37 LEU H 1 1
425 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
426 1 1 1 1 37 LEU H . 37 LEU H 1 1
426 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
427 1 1 1 1 37 LEU H . 37 LEU H 1 1
427 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
428 1 1 1 1 37 LEU H . 37 LEU H 1 1
428 1 2 1 1 38 LYS H . 38 LYS H 1 1
429 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
429 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
430 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
430 1 2 1 1 40 TYR H . 40 TYR H 1 1
431 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
431 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
432 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
432 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
433 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
433 1 2 1 1 38 LYS H . 38 LYS H 1 1
434 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
434 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
435 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
435 1 2 1 1 42 ALA H . 42 ALA H 1 1
436 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
436 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
437 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
437 1 2 1 1 38 LYS H . 38 LYS H 1 1
438 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
438 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
439 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
439 1 2 1 1 42 ALA H . 42 ALA H 1 1
440 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
440 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
441 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
441 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
442 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
442 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
443 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
443 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
444 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
444 1 2 1 1 38 LYS H . 38 LYS H 1 1
445 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
445 1 2 1 1 43 THR HA . 43 THR HA 1 1
446 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
446 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
447 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
447 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
448 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
448 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
449 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
449 1 2 1 1 101 ALA H . 101 ALA H 1 1
450 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
450 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
451 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
451 1 2 1 1 38 LYS H . 38 LYS H 1 1
452 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
452 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
453 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
453 1 2 1 1 39 LYS H . 39 LYS H 1 1
454 1 1 1 1 38 LYS H . 38 LYS H 1 1
454 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
455 1 1 1 1 38 LYS H . 38 LYS H 1 1
455 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
456 1 1 1 1 38 LYS H . 38 LYS H 1 1
456 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
457 1 1 1 1 38 LYS H . 38 LYS H 1 1
457 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
458 1 1 1 1 38 LYS H . 38 LYS H 1 1
458 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
459 1 1 1 1 38 LYS H . 38 LYS H 1 1
459 1 2 1 1 39 LYS H . 39 LYS H 1 1
460 1 1 1 1 38 LYS H . 38 LYS H 1 1
460 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
461 1 1 1 1 38 LYS H . 38 LYS H 1 1
461 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
462 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
462 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
463 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
463 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
464 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
464 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
465 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
465 1 2 1 1 40 TYR H . 40 TYR H 1 1
466 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
466 1 2 1 1 42 ALA H . 42 ALA H 1 1
467 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
467 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
468 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
468 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
469 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
469 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
470 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
470 1 2 1 1 39 LYS H . 39 LYS H 1 1
471 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
471 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
472 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
472 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
473 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
473 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
474 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
474 1 2 1 1 42 ALA H . 42 ALA H 1 1
475 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1
475 1 2 1 1 39 LYS H . 39 LYS H 1 1
476 1 1 1 1 39 LYS H . 39 LYS H 1 1
476 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
477 1 1 1 1 39 LYS H . 39 LYS H 1 1
477 1 2 1 1 40 TYR H . 40 TYR H 1 1
478 1 1 1 1 39 LYS H . 39 LYS H 1 1
478 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
479 1 1 1 1 39 LYS H . 39 LYS H 1 1
479 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
480 1 1 1 1 39 LYS H . 39 LYS H 1 1
480 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
481 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
481 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
482 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
482 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
483 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
483 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
484 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
484 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
485 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
485 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
486 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
486 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
487 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
487 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
488 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
488 1 2 1 1 40 TYR H . 40 TYR H 1 1
489 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
489 1 2 1 1 40 TYR HA . 40 TYR HA 1 1
490 1 1 1 1 40 TYR H . 40 TYR H 1 1
490 1 2 1 1 40 TYR HB2 . 40 TYR HB2 1 1
491 1 1 1 1 40 TYR H . 40 TYR H 1 1
491 1 2 1 1 40 TYR HB3 . 40 TYR HB3 1 1
492 1 1 1 1 40 TYR H . 40 TYR H 1 1
492 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
493 1 1 1 1 40 TYR H . 40 TYR H 1 1
493 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
494 1 1 1 1 40 TYR H . 40 TYR H 1 1
494 1 2 1 1 41 GLY H . 41 GLY H 1 1
495 1 1 1 1 40 TYR H . 40 TYR H 1 1
495 1 2 1 1 41 GLY QA . 41 GLY QA 1 1
496 1 1 1 1 40 TYR H . 40 TYR H 1 1
496 1 2 1 1 42 ALA H . 42 ALA H 1 1
497 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
497 1 2 1 1 40 TYR QD . 40 TYR QD 1 1
498 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
498 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
499 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
499 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
500 1 1 1 1 40 TYR HB2 . 40 TYR HB2 1 1
500 1 2 1 1 41 GLY H . 41 GLY H 1 1
501 1 1 1 1 40 TYR HB3 . 40 TYR HB3 1 1
501 1 2 1 1 41 GLY H . 41 GLY H 1 1
502 1 1 1 1 40 TYR QD . 40 TYR QD 1 1
502 1 2 1 1 41 GLY H . 41 GLY H 1 1
503 1 1 1 1 41 GLY H . 41 GLY H 1 1
503 1 2 1 1 42 ALA H . 42 ALA H 1 1
504 1 1 1 1 41 GLY H . 41 GLY H 1 1
504 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
505 1 1 1 1 41 GLY H . 41 GLY H 1 1
505 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
506 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
506 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
507 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
507 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
508 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
508 1 2 1 1 43 THR MG . 43 THR QG2 1 1
509 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
509 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
510 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
510 1 2 1 1 43 THR MG . 43 THR QG2 1 1
511 1 1 1 1 42 ALA H . 42 ALA H 1 1
511 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
512 1 1 1 1 42 ALA H . 42 ALA H 1 1
512 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
513 1 1 1 1 42 ALA H . 42 ALA H 1 1
513 1 2 1 1 99 CYS HB2 . 99 CYS HB2 1 1
514 1 1 1 1 42 ALA H . 42 ALA H 1 1
514 1 2 1 1 99 CYS QB . 99 CYS QB 1 1
515 1 1 1 1 42 ALA H . 42 ALA H 1 1
515 1 2 1 1 99 CYS HB3 . 99 CYS HB3 1 1
516 1 1 1 1 42 ALA H . 42 ALA H 1 1
516 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
517 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
517 1 2 1 1 43 THR MG . 43 THR QG2 1 1
518 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
518 1 2 1 1 44 THR H . 44 THR H 1 1
519 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
519 1 2 1 1 99 CYS H . 99 CYS H 1 1
520 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
520 1 2 1 1 99 CYS HB2 . 99 CYS HB2 1 1
521 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
521 1 2 1 1 99 CYS QB . 99 CYS QB 1 1
522 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
522 1 2 1 1 99 CYS HB3 . 99 CYS HB3 1 1
523 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
523 1 2 1 1 43 THR H . 43 THR H 1 1
524 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
524 1 2 1 1 44 THR H . 44 THR H 1 1
525 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
525 1 2 1 1 44 THR HB . 44 THR HB 1 1
526 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
526 1 2 1 1 98 SER QB . 98 SER QB 1 1
527 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
527 1 2 1 1 99 CYS H . 99 CYS H 1 1
528 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
528 1 2 1 1 99 CYS HB2 . 99 CYS HB2 1 1
529 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
529 1 2 1 1 99 CYS QB . 99 CYS QB 1 1
530 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
530 1 2 1 1 99 CYS HB3 . 99 CYS HB3 1 1
531 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
531 1 2 1 1 101 ALA H . 101 ALA H 1 1
532 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
532 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
533 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
533 1 2 1 1 102 VAL H . 102 VAL H 1 1
534 1 1 1 1 43 THR H . 43 THR H 1 1
534 1 2 1 1 44 THR H . 44 THR H 1 1
535 1 1 1 1 43 THR H . 43 THR H 1 1
535 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
536 1 1 1 1 43 THR HA . 43 THR HA 1 1
536 1 2 1 1 43 THR MG . 43 THR QG2 1 1
537 1 1 1 1 43 THR HA . 43 THR HA 1 1
537 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
538 1 1 1 1 43 THR HA . 43 THR HA 1 1
538 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
539 1 1 1 1 43 THR HA . 43 THR HA 1 1
539 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
540 1 1 1 1 43 THR HA . 43 THR HA 1 1
540 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
541 1 1 1 1 43 THR HA . 43 THR HA 1 1
541 1 2 1 1 64 THR H . 64 THR H 1 1
542 1 1 1 1 43 THR MG . 43 THR QG2 1 1
542 1 2 1 1 44 THR H . 44 THR H 1 1
543 1 1 1 1 43 THR MG . 43 THR QG2 1 1
543 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
544 1 1 1 1 43 THR MG . 43 THR QG2 1 1
544 1 2 1 1 64 THR H . 64 THR H 1 1
545 1 1 1 1 44 THR H . 44 THR H 1 1
545 1 2 1 1 44 THR HB . 44 THR HB 1 1
546 1 1 1 1 44 THR H . 44 THR H 1 1
546 1 2 1 1 44 THR MG . 44 THR QG2 1 1
547 1 1 1 1 44 THR H . 44 THR H 1 1
547 1 2 1 1 45 VAL H . 45 VAL H 1 1
548 1 1 1 1 44 THR H . 44 THR H 1 1
548 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
549 1 1 1 1 44 THR H . 44 THR H 1 1
549 1 2 1 1 64 THR H . 64 THR H 1 1
550 1 1 1 1 44 THR H . 44 THR H 1 1
550 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
551 1 1 1 1 44 THR H . 44 THR H 1 1
551 1 2 1 1 101 ALA H . 101 ALA H 1 1
552 1 1 1 1 44 THR H . 44 THR H 1 1
552 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
553 1 1 1 1 44 THR HA . 44 THR HA 1 1
553 1 2 1 1 44 THR MG . 44 THR QG2 1 1
554 1 1 1 1 44 THR HA . 44 THR HA 1 1
554 1 2 1 1 45 VAL H . 45 VAL H 1 1
555 1 1 1 1 44 THR HA . 44 THR HA 1 1
555 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
556 1 1 1 1 44 THR HA . 44 THR HA 1 1
556 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
557 1 1 1 1 44 THR HA . 44 THR HA 1 1
557 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
558 1 1 1 1 44 THR HA . 44 THR HA 1 1
558 1 2 1 1 64 THR H . 64 THR H 1 1
559 1 1 1 1 44 THR HA . 44 THR HA 1 1
559 1 2 1 1 64 THR HB . 64 THR HB 1 1
560 1 1 1 1 44 THR HA . 44 THR HA 1 1
560 1 2 1 1 65 VAL H . 65 VAL H 1 1
561 1 1 1 1 44 THR HA . 44 THR HA 1 1
561 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
562 1 1 1 1 44 THR HB . 44 THR HB 1 1
562 1 2 1 1 45 VAL H . 45 VAL H 1 1
563 1 1 1 1 44 THR HB . 44 THR HB 1 1
563 1 2 1 1 64 THR H . 64 THR H 1 1
564 1 1 1 1 44 THR HB . 44 THR HB 1 1
564 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
565 1 1 1 1 44 THR HB . 44 THR HB 1 1
565 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
566 1 1 1 1 44 THR HB . 44 THR HB 1 1
566 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
567 1 1 1 1 44 THR HB . 44 THR HB 1 1
567 1 2 1 1 101 ALA H . 101 ALA H 1 1
568 1 1 1 1 44 THR MG . 44 THR QG2 1 1
568 1 2 1 1 64 THR H . 64 THR H 1 1
569 1 1 1 1 44 THR MG . 44 THR QG2 1 1
569 1 2 1 1 64 THR HB . 64 THR HB 1 1
570 1 1 1 1 44 THR MG . 44 THR QG2 1 1
570 1 2 1 1 66 VAL H . 66 VAL H 1 1
571 1 1 1 1 44 THR MG . 44 THR QG2 1 1
571 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
572 1 1 1 1 44 THR MG . 44 THR QG2 1 1
572 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
573 1 1 1 1 44 THR MG . 44 THR QG2 1 1
573 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
574 1 1 1 1 44 THR MG . 44 THR QG2 1 1
574 1 2 1 1 101 ALA H . 101 ALA H 1 1
575 1 1 1 1 45 VAL H . 45 VAL H 1 1
575 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
576 1 1 1 1 45 VAL H . 45 VAL H 1 1
576 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
577 1 1 1 1 45 VAL H . 45 VAL H 1 1
577 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
578 1 1 1 1 45 VAL H . 45 VAL H 1 1
578 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
579 1 1 1 1 45 VAL H . 45 VAL H 1 1
579 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
580 1 1 1 1 45 VAL H . 45 VAL H 1 1
580 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
581 1 1 1 1 45 VAL H . 45 VAL H 1 1
581 1 2 1 1 64 THR H . 64 THR H 1 1
582 1 1 1 1 45 VAL H . 45 VAL H 1 1
582 1 2 1 1 64 THR HA . 64 THR HA 1 1
583 1 1 1 1 45 VAL H . 45 VAL H 1 1
583 1 2 1 1 64 THR HB . 64 THR HB 1 1
584 1 1 1 1 45 VAL H . 45 VAL H 1 1
584 1 2 1 1 65 VAL H . 65 VAL H 1 1
585 1 1 1 1 45 VAL H . 45 VAL H 1 1
585 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
586 1 1 1 1 45 VAL H . 45 VAL H 1 1
586 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
587 1 1 1 1 45 VAL H . 45 VAL H 1 1
587 1 2 1 1 66 VAL H . 66 VAL H 1 1
588 1 1 1 1 45 VAL H . 45 VAL H 1 1
588 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
589 1 1 1 1 45 VAL H . 45 VAL H 1 1
589 1 2 1 1 101 ALA H . 101 ALA H 1 1
590 1 1 1 1 45 VAL H . 45 VAL H 1 1
590 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
591 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
591 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
592 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
592 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
593 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
593 1 2 1 1 66 VAL H . 66 VAL H 1 1
594 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
594 1 2 1 1 101 ALA H . 101 ALA H 1 1
595 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
595 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
596 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
596 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
597 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
597 1 2 1 1 65 VAL H . 65 VAL H 1 1
598 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
598 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
599 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
599 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
600 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
600 1 2 1 1 66 VAL H . 66 VAL H 1 1
601 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
601 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
602 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
602 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
603 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
603 1 2 1 1 46 VAL H . 46 VAL H 1 1
604 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
604 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
605 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
605 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
606 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
606 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
607 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
607 1 2 1 1 46 VAL H . 46 VAL H 1 1
608 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
608 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
609 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
609 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
610 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
610 1 2 1 1 66 VAL H . 66 VAL H 1 1
611 1 1 1 1 46 VAL H . 46 VAL H 1 1
611 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
612 1 1 1 1 46 VAL H . 46 VAL H 1 1
612 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
613 1 1 1 1 46 VAL H . 46 VAL H 1 1
613 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
614 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
614 1 2 1 1 66 VAL H . 66 VAL H 1 1
615 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
615 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
616 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
616 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
617 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
617 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
618 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
618 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
619 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
619 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
620 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
620 1 2 1 1 47 ARG H . 47 ARG H 1 1
621 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
621 1 2 1 1 102 VAL H . 102 VAL H 1 1
622 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
622 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
623 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
623 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
624 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
624 1 2 1 1 103 HIS H . 103 HIS H 1 1
625 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
625 1 2 1 1 47 ARG H . 47 ARG H 1 1
626 1 1 1 1 47 ARG H . 47 ARG H 1 1
626 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
627 1 1 1 1 47 ARG H . 47 ARG H 1 1
627 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
628 1 1 1 1 47 ARG H . 47 ARG H 1 1
628 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
629 1 1 1 1 47 ARG H . 47 ARG H 1 1
629 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
630 1 1 1 1 47 ARG H . 47 ARG H 1 1
630 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
631 1 1 1 1 47 ARG H . 47 ARG H 1 1
631 1 2 1 1 68 TRP H . 68 TRP H 1 1
632 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
632 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
633 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
633 1 2 1 1 51 VAL H . 51 VAL H 1 1
634 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
634 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
635 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
635 1 2 1 1 66 VAL H . 66 VAL H 1 1
636 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
636 1 2 1 1 67 ASP H . 67 ASP H 1 1
637 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
637 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
638 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
638 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
639 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
639 1 2 1 1 68 TRP H . 68 TRP H 1 1
640 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
640 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
641 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
641 1 2 1 1 53 TYR H . 53 TYR H 1 1
642 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
642 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
643 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
643 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
644 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
644 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
645 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
645 1 2 1 1 71 ASP H . 71 ASP H 1 1
646 1 1 1 1 49 CYS QB . 49 CYS QB 1 1
646 1 2 1 1 70 PHE QB . 70 PHE QB 1 1
647 1 1 1 1 49 CYS QB . 49 CYS QB 1 1
647 1 2 1 1 71 ASP H . 71 ASP H 1 1
648 1 1 1 1 49 CYS QB . 49 CYS QB 1 1
648 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
649 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
649 1 2 1 1 71 ASP H . 71 ASP H 1 1
650 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
650 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
651 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
651 1 2 1 1 71 ASP H . 71 ASP H 1 1
652 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
652 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
653 1 1 1 1 50 GLU H . 50 GLU H 1 1
653 1 2 1 1 51 VAL H . 51 VAL H 1 1
654 1 1 1 1 50 GLU H . 50 GLU H 1 1
654 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
655 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
655 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
656 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
656 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
657 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
657 1 2 1 1 52 THR H . 52 THR H 1 1
658 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
658 1 2 1 1 51 VAL H . 51 VAL H 1 1
659 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
659 1 2 1 1 51 VAL H . 51 VAL H 1 1
660 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
660 1 2 1 1 51 VAL H . 51 VAL H 1 1
661 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
661 1 2 1 1 51 VAL H . 51 VAL H 1 1
662 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
662 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
663 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
663 1 2 1 1 52 THR H . 52 THR H 1 1
664 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
664 1 2 1 1 52 THR MG . 52 THR QG2 1 1
665 1 1 1 1 51 VAL H . 51 VAL H 1 1
665 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
666 1 1 1 1 51 VAL H . 51 VAL H 1 1
666 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
667 1 1 1 1 51 VAL H . 51 VAL H 1 1
667 1 2 1 1 52 THR HA . 52 THR HA 1 1
668 1 1 1 1 51 VAL H . 51 VAL H 1 1
668 1 2 1 1 52 THR MG . 52 THR QG2 1 1
669 1 1 1 1 51 VAL H . 51 VAL H 1 1
669 1 2 1 1 53 TYR H . 53 TYR H 1 1
670 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
670 1 2 1 1 53 TYR H . 53 TYR H 1 1
671 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
671 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
672 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
672 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
673 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
673 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
674 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
674 1 2 1 1 52 THR H . 52 THR H 1 1
675 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
675 1 2 1 1 53 TYR H . 53 TYR H 1 1
676 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
676 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
677 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
677 1 2 1 1 67 ASP H . 67 ASP H 1 1
678 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
678 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
679 1 1 1 1 52 THR H . 52 THR H 1 1
679 1 2 1 1 53 TYR H . 53 TYR H 1 1
680 1 1 1 1 52 THR HB . 52 THR HB 1 1
680 1 2 1 1 53 TYR H . 53 TYR H 1 1
681 1 1 1 1 52 THR MG . 52 THR QG2 1 1
681 1 2 1 1 53 TYR H . 53 TYR H 1 1
682 1 1 1 1 53 TYR H . 53 TYR H 1 1
682 1 2 1 1 54 ASP H . 54 ASP H 1 1
683 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
683 1 2 1 1 53 TYR HE1 . 53 TYR HE1 1 1
684 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
684 1 2 1 1 56 THR H . 56 THR H 1 1
685 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
685 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
686 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
686 1 2 1 1 56 THR MG . 56 THR QG2 1 1
687 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
687 1 2 1 1 56 THR MG . 56 THR QG2 1 1
688 1 1 1 1 55 LYS H . 55 LYS H 1 1
688 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
689 1 1 1 1 55 LYS H . 55 LYS H 1 1
689 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
690 1 1 1 1 55 LYS H . 55 LYS H 1 1
690 1 2 1 1 56 THR H . 56 THR H 1 1
691 1 1 1 1 55 LYS H . 55 LYS H 1 1
691 1 2 1 1 56 THR MG . 56 THR QG2 1 1
692 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
692 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
693 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
693 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
694 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
694 1 2 1 1 59 GLU H . 59 GLU H 1 1
695 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
695 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
696 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
696 1 2 1 1 65 VAL H . 65 VAL H 1 1
697 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
697 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
698 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
698 1 2 1 1 56 THR H . 56 THR H 1 1
699 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
699 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
700 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
700 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
701 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
701 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
702 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
702 1 2 1 1 56 THR H . 56 THR H 1 1
703 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
703 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
704 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
704 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
705 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
705 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
706 1 1 1 1 55 LYS QE . 55 LYS QE 1 1
706 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
707 1 1 1 1 56 THR H . 56 THR H 1 1
707 1 2 1 1 56 THR HB . 56 THR HB 1 1
708 1 1 1 1 56 THR H . 56 THR H 1 1
708 1 2 1 1 56 THR MG . 56 THR QG2 1 1
709 1 1 1 1 56 THR H . 56 THR H 1 1
709 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
710 1 1 1 1 56 THR H . 56 THR H 1 1
710 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
711 1 1 1 1 56 THR H . 56 THR H 1 1
711 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
712 1 1 1 1 56 THR H . 56 THR H 1 1
712 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
713 1 1 1 1 56 THR H . 56 THR H 1 1
713 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
714 1 1 1 1 56 THR HA . 56 THR HA 1 1
714 1 2 1 1 59 GLU H . 59 GLU H 1 1
715 1 1 1 1 56 THR HA . 56 THR HA 1 1
715 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
716 1 1 1 1 56 THR HA . 56 THR HA 1 1
716 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
717 1 1 1 1 56 THR HA . 56 THR HA 1 1
717 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
718 1 1 1 1 56 THR HA . 56 THR HA 1 1
718 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
719 1 1 1 1 56 THR HA . 56 THR HA 1 1
719 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
720 1 1 1 1 56 THR HA . 56 THR HA 1 1
720 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
721 1 1 1 1 56 THR HA . 56 THR HA 1 1
721 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
722 1 1 1 1 56 THR HB . 56 THR HB 1 1
722 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
723 1 1 1 1 56 THR HB . 56 THR HB 1 1
723 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
724 1 1 1 1 56 THR MG . 56 THR QG2 1 1
724 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1
725 1 1 1 1 56 THR MG . 56 THR QG2 1 1
725 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
726 1 1 1 1 56 THR MG . 56 THR QG2 1 1
726 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
727 1 1 1 1 56 THR MG . 56 THR QG2 1 1
727 1 2 1 1 59 GLU H . 59 GLU H 1 1
728 1 1 1 1 56 THR MG . 56 THR QG2 1 1
728 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
729 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
729 1 2 1 1 60 LYS H . 60 LYS H 1 1
730 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
730 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
731 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
731 1 2 1 1 58 LEU H . 58 LEU H 1 1
732 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1
732 1 2 1 1 58 LEU H . 58 LEU H 1 1
733 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1
733 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
734 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1
734 1 2 1 1 58 LEU H . 58 LEU H 1 1
735 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1
735 1 2 1 1 58 LEU H . 58 LEU H 1 1
736 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1
736 1 2 1 1 59 GLU H . 59 GLU H 1 1
737 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1
737 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
738 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1
738 1 2 1 1 59 GLU H . 59 GLU H 1 1
739 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1
739 1 2 1 1 58 LEU H . 58 LEU H 1 1
740 1 1 1 1 58 LEU H . 58 LEU H 1 1
740 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
741 1 1 1 1 58 LEU H . 58 LEU H 1 1
741 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
742 1 1 1 1 58 LEU H . 58 LEU H 1 1
742 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
743 1 1 1 1 58 LEU H . 58 LEU H 1 1
743 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
744 1 1 1 1 58 LEU H . 58 LEU H 1 1
744 1 2 1 1 59 GLU H . 59 GLU H 1 1
745 1 1 1 1 58 LEU H . 58 LEU H 1 1
745 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
746 1 1 1 1 58 LEU H . 58 LEU H 1 1
746 1 2 1 1 60 LYS H . 60 LYS H 1 1
747 1 1 1 1 58 LEU H . 58 LEU H 1 1
747 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
748 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
748 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
749 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
749 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
750 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
750 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
751 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
751 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
752 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
752 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
753 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
753 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
754 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
754 1 2 1 1 59 GLU H . 59 GLU H 1 1
755 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
755 1 2 1 1 61 ASP H . 61 ASP H 1 1
756 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
756 1 2 1 1 63 ILE H . 63 ILE H 1 1
757 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
757 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
758 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
758 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
759 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
759 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
760 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
760 1 2 1 1 59 GLU H . 59 GLU H 1 1
761 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
761 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
762 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
762 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
763 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
763 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
764 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
764 1 2 1 1 59 GLU H . 59 GLU H 1 1
765 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
765 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
766 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
766 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
767 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
767 1 2 1 1 60 LYS H . 60 LYS H 1 1
768 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
768 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
769 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
769 1 2 1 1 59 GLU H . 59 GLU H 1 1
770 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
770 1 2 1 1 61 ASP H . 61 ASP H 1 1
771 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
771 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
772 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
772 1 2 1 1 59 GLU H . 59 GLU H 1 1
773 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
773 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
774 1 1 1 1 59 GLU H . 59 GLU H 1 1
774 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
775 1 1 1 1 59 GLU H . 59 GLU H 1 1
775 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
776 1 1 1 1 59 GLU H . 59 GLU H 1 1
776 1 2 1 1 60 LYS H . 60 LYS H 1 1
777 1 1 1 1 59 GLU H . 59 GLU H 1 1
777 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
778 1 1 1 1 59 GLU H . 59 GLU H 1 1
778 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
779 1 1 1 1 59 GLU H . 59 GLU H 1 1
779 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
780 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
780 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
781 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
781 1 2 1 1 61 ASP H . 61 ASP H 1 1
782 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
782 1 2 1 1 62 GLY H . 62 GLY H 1 1
783 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
783 1 2 1 1 63 ILE H . 63 ILE H 1 1
784 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
784 1 2 1 1 61 ASP H . 61 ASP H 1 1
785 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
785 1 2 1 1 60 LYS H . 60 LYS H 1 1
786 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
786 1 2 1 1 60 LYS H . 60 LYS H 1 1
787 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
787 1 2 1 1 60 LYS H . 60 LYS H 1 1
788 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
788 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
789 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
789 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
790 1 1 1 1 60 LYS H . 60 LYS H 1 1
790 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
791 1 1 1 1 60 LYS H . 60 LYS H 1 1
791 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
792 1 1 1 1 60 LYS H . 60 LYS H 1 1
792 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
793 1 1 1 1 60 LYS H . 60 LYS H 1 1
793 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
794 1 1 1 1 60 LYS H . 60 LYS H 1 1
794 1 2 1 1 61 ASP H . 61 ASP H 1 1
795 1 1 1 1 60 LYS H . 60 LYS H 1 1
795 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
796 1 1 1 1 60 LYS H . 60 LYS H 1 1
796 1 2 1 1 62 GLY H . 62 GLY H 1 1
797 1 1 1 1 60 LYS H . 60 LYS H 1 1
797 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
798 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
798 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
799 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
799 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
800 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
800 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
801 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
801 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
802 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
802 1 2 1 1 61 ASP H . 61 ASP H 1 1
803 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
803 1 2 1 1 62 GLY H . 62 GLY H 1 1
804 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
804 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
805 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
805 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
806 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
806 1 2 1 1 61 ASP H . 61 ASP H 1 1
807 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
807 1 2 1 1 62 GLY H . 62 GLY H 1 1
808 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
808 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
809 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
809 1 2 1 1 61 ASP H . 61 ASP H 1 1
810 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
810 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
811 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
811 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
812 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
812 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
813 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
813 1 2 1 1 61 ASP H . 61 ASP H 1 1
814 1 1 1 1 61 ASP H . 61 ASP H 1 1
814 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
815 1 1 1 1 61 ASP H . 61 ASP H 1 1
815 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
816 1 1 1 1 61 ASP H . 61 ASP H 1 1
816 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
817 1 1 1 1 61 ASP H . 61 ASP H 1 1
817 1 2 1 1 62 GLY H . 62 GLY H 1 1
818 1 1 1 1 61 ASP H . 61 ASP H 1 1
818 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
819 1 1 1 1 61 ASP H . 61 ASP H 1 1
819 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
820 1 1 1 1 61 ASP H . 61 ASP H 1 1
820 1 2 1 1 63 ILE H . 63 ILE H 1 1
821 1 1 1 1 61 ASP H . 61 ASP H 1 1
821 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
822 1 1 1 1 61 ASP H . 61 ASP H 1 1
822 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
823 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
823 1 2 1 1 63 ILE H . 63 ILE H 1 1
824 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
824 1 2 1 1 63 ILE H . 63 ILE H 1 1
825 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
825 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
826 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
826 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
827 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
827 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
828 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
828 1 2 1 1 62 GLY H . 62 GLY H 1 1
829 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
829 1 2 1 1 63 ILE H . 63 ILE H 1 1
830 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
830 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
831 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
831 1 2 1 1 62 GLY H . 62 GLY H 1 1
832 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
832 1 2 1 1 63 ILE H . 63 ILE H 1 1
833 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
833 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
834 1 1 1 1 62 GLY H . 62 GLY H 1 1
834 1 2 1 1 63 ILE H . 63 ILE H 1 1
835 1 1 1 1 62 GLY H . 62 GLY H 1 1
835 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
836 1 1 1 1 62 GLY HA2 . 62 GLY HA2 1 1
836 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
837 1 1 1 1 63 ILE H . 63 ILE H 1 1
837 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
838 1 1 1 1 63 ILE H . 63 ILE H 1 1
838 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
839 1 1 1 1 63 ILE H . 63 ILE H 1 1
839 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
840 1 1 1 1 63 ILE H . 63 ILE H 1 1
840 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
841 1 1 1 1 63 ILE H . 63 ILE H 1 1
841 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
842 1 1 1 1 63 ILE H . 63 ILE H 1 1
842 1 2 1 1 64 THR H . 64 THR H 1 1
843 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
843 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
844 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
844 1 2 1 1 64 THR H . 64 THR H 1 1
845 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
845 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
846 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
846 1 2 1 1 64 THR H . 64 THR H 1 1
847 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
847 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
848 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
848 1 2 1 1 64 THR H . 64 THR H 1 1
849 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
849 1 2 1 1 64 THR H . 64 THR H 1 1
850 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
850 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
851 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
851 1 2 1 1 64 THR H . 64 THR H 1 1
852 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
852 1 2 1 1 64 THR H . 64 THR H 1 1
853 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
853 1 2 1 1 64 THR HB . 64 THR HB 1 1
854 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
854 1 2 1 1 65 VAL H . 65 VAL H 1 1
855 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
855 1 2 1 1 101 ALA H . 101 ALA H 1 1
856 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
856 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
857 1 1 1 1 64 THR H . 64 THR H 1 1
857 1 2 1 1 64 THR HB . 64 THR HB 1 1
858 1 1 1 1 64 THR H . 64 THR H 1 1
858 1 2 1 1 64 THR MG . 64 THR QG2 1 1
859 1 1 1 1 64 THR H . 64 THR H 1 1
859 1 2 1 1 65 VAL H . 65 VAL H 1 1
860 1 1 1 1 64 THR HA . 64 THR HA 1 1
860 1 2 1 1 64 THR MG . 64 THR QG2 1 1
861 1 1 1 1 64 THR HA . 64 THR HA 1 1
861 1 2 1 1 65 VAL H . 65 VAL H 1 1
862 1 1 1 1 64 THR HB . 64 THR HB 1 1
862 1 2 1 1 65 VAL H . 65 VAL H 1 1
863 1 1 1 1 64 THR HB . 64 THR HB 1 1
863 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
864 1 1 1 1 64 THR HB . 64 THR HB 1 1
864 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
865 1 1 1 1 64 THR HB . 64 THR HB 1 1
865 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
866 1 1 1 1 64 THR MG . 64 THR QG2 1 1
866 1 2 1 1 65 VAL H . 65 VAL H 1 1
867 1 1 1 1 64 THR MG . 64 THR QG2 1 1
867 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
868 1 1 1 1 65 VAL H . 65 VAL H 1 1
868 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
869 1 1 1 1 65 VAL H . 65 VAL H 1 1
869 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
870 1 1 1 1 65 VAL H . 65 VAL H 1 1
870 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
871 1 1 1 1 65 VAL H . 65 VAL H 1 1
871 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
872 1 1 1 1 65 VAL H . 65 VAL H 1 1
872 1 2 1 1 66 VAL H . 66 VAL H 1 1
873 1 1 1 1 65 VAL H . 65 VAL H 1 1
873 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
874 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
874 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
875 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
875 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
876 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
876 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
877 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
877 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
878 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
878 1 2 1 1 67 ASP H . 67 ASP H 1 1
879 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
879 1 2 1 1 66 VAL H . 66 VAL H 1 1
880 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
880 1 2 1 1 66 VAL H . 66 VAL H 1 1
881 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
881 1 2 1 1 66 VAL H . 66 VAL H 1 1
882 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
882 1 2 1 1 66 VAL H . 66 VAL H 1 1
883 1 1 1 1 66 VAL H . 66 VAL H 1 1
883 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
884 1 1 1 1 66 VAL H . 66 VAL H 1 1
884 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
885 1 1 1 1 66 VAL H . 66 VAL H 1 1
885 1 2 1 1 67 ASP H . 67 ASP H 1 1
886 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
886 1 2 1 1 67 ASP H . 67 ASP H 1 1
887 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
887 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
888 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
888 1 2 1 1 67 ASP H . 67 ASP H 1 1
889 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
889 1 2 1 1 68 TRP HE1 . 68 TRP HE1 1 1
890 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
890 1 2 1 1 67 ASP H . 67 ASP H 1 1
891 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
891 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
892 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
892 1 2 1 1 68 TRP H . 68 TRP H 1 1
893 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
893 1 2 1 1 68 TRP HB2 . 68 TRP HB2 1 1
894 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
894 1 2 1 1 68 TRP HE1 . 68 TRP HE1 1 1
895 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
895 1 2 1 1 68 TRP HZ2 . 68 TRP HZ2 1 1
896 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
896 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
897 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
897 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
898 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
898 1 2 1 1 101 ALA H . 101 ALA H 1 1
899 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
899 1 2 1 1 67 ASP H . 67 ASP H 1 1
900 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
900 1 2 1 1 68 TRP HE1 . 68 TRP HE1 1 1
901 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
901 1 2 1 1 68 TRP HZ2 . 68 TRP HZ2 1 1
902 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
902 1 2 1 1 87 LEU H . 87 LEU H 1 1
903 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
903 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
904 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
904 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
905 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
905 1 2 1 1 101 ALA H . 101 ALA H 1 1
906 1 1 1 1 67 ASP H . 67 ASP H 1 1
906 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
907 1 1 1 1 67 ASP H . 67 ASP H 1 1
907 1 2 1 1 68 TRP H . 68 TRP H 1 1
908 1 1 1 1 67 ASP H . 67 ASP H 1 1
908 1 2 1 1 68 TRP HE1 . 68 TRP HE1 1 1
909 1 1 1 1 67 ASP H . 67 ASP H 1 1
909 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
910 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
910 1 2 1 1 68 TRP H . 68 TRP H 1 1
911 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
911 1 2 1 1 68 TRP HA . 68 TRP HA 1 1
912 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
912 1 2 1 1 68 TRP HB2 . 68 TRP HB2 1 1
913 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
913 1 2 1 1 68 TRP H . 68 TRP H 1 1
914 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
914 1 2 1 1 69 PRO HD2 . 69 PRO HD2 1 1
915 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
915 1 2 1 1 69 PRO HD3 . 69 PRO HD3 1 1
916 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
916 1 2 1 1 68 TRP H . 68 TRP H 1 1
917 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
917 1 2 1 1 68 TRP HA . 68 TRP HA 1 1
918 1 1 1 1 68 TRP H . 68 TRP H 1 1
918 1 2 1 1 68 TRP HB3 . 68 TRP HB3 1 1
919 1 1 1 1 68 TRP H . 68 TRP H 1 1
919 1 2 1 1 68 TRP HE1 . 68 TRP HE1 1 1
920 1 1 1 1 68 TRP H . 68 TRP H 1 1
920 1 2 1 1 69 PRO HD2 . 69 PRO HD2 1 1
921 1 1 1 1 68 TRP H . 68 TRP H 1 1
921 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
922 1 1 1 1 68 TRP H . 68 TRP H 1 1
922 1 2 1 1 69 PRO HD3 . 69 PRO HD3 1 1
923 1 1 1 1 68 TRP HA . 68 TRP HA 1 1
923 1 2 1 1 68 TRP HE1 . 68 TRP HE1 1 1
924 1 1 1 1 68 TRP HA . 68 TRP HA 1 1
924 1 2 1 1 69 PRO QB . 69 PRO QB 1 1
925 1 1 1 1 68 TRP HA . 68 TRP HA 1 1
925 1 2 1 1 69 PRO QG . 69 PRO QG 1 1
926 1 1 1 1 68 TRP HA . 68 TRP HA 1 1
926 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
927 1 1 1 1 68 TRP HB2 . 68 TRP HB2 1 1
927 1 2 1 1 70 PHE H . 70 PHE H 1 1
928 1 1 1 1 68 TRP HB2 . 68 TRP HB2 1 1
928 1 2 1 1 70 PHE HE2 . 70 PHE HE2 1 1
929 1 1 1 1 68 TRP HB2 . 68 TRP HB2 1 1
929 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
930 1 1 1 1 68 TRP HB3 . 68 TRP HB3 1 1
930 1 2 1 1 70 PHE HE2 . 70 PHE HE2 1 1
931 1 1 1 1 68 TRP HB3 . 68 TRP HB3 1 1
931 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
932 1 1 1 1 68 TRP HE1 . 68 TRP HE1 1 1
932 1 2 1 1 87 LEU H . 87 LEU H 1 1
933 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
933 1 2 1 1 70 PHE H . 70 PHE H 1 1
934 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
934 1 2 1 1 74 ALA H . 74 ALA H 1 1
935 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
935 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
936 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
936 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
937 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
937 1 2 1 1 70 PHE H . 70 PHE H 1 1
938 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
938 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
939 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
939 1 2 1 1 80 VAL H . 80 VAL H 1 1
940 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
940 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
941 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
941 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
942 1 1 1 1 70 PHE H . 70 PHE H 1 1
942 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
943 1 1 1 1 70 PHE QB . 70 PHE QB 1 1
943 1 2 1 1 80 VAL QG . 80 VAL QG1 1 1
944 1 1 1 1 70 PHE QB . 70 PHE QB 1 1
944 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
945 1 1 1 1 70 PHE QB . 70 PHE QB 1 1
945 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
946 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
946 1 2 1 1 71 ASP H . 71 ASP H 1 1
947 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
947 1 2 1 1 71 ASP H . 71 ASP H 1 1
948 1 1 1 1 70 PHE HE2 . 70 PHE HE2 1 1
948 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
949 1 1 1 1 71 ASP H . 71 ASP H 1 1
949 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
950 1 1 1 1 73 GLY H . 73 GLY H 1 1
950 1 2 1 1 74 ALA H . 74 ALA H 1 1
951 1 1 1 1 74 ALA H . 74 ALA H 1 1
951 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
952 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
952 1 2 1 1 79 LYS H . 79 LYS H 1 1
953 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
953 1 2 1 1 80 VAL H . 80 VAL H 1 1
954 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
954 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
955 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
955 1 2 1 1 82 GLU H . 82 GLU H 1 1
956 1 1 1 1 79 LYS H . 79 LYS H 1 1
956 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
957 1 1 1 1 79 LYS H . 79 LYS H 1 1
957 1 2 1 1 81 VAL H . 81 VAL H 1 1
958 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
958 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
959 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
959 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
960 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
960 1 2 1 1 81 VAL H . 81 VAL H 1 1
961 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
961 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
962 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
962 1 2 1 1 80 VAL H . 80 VAL H 1 1
963 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
963 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
964 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
964 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
965 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
965 1 2 1 1 82 GLU H . 82 GLU H 1 1
966 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
966 1 2 1 1 80 VAL H . 80 VAL H 1 1
967 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
967 1 2 1 1 80 VAL H . 80 VAL H 1 1
968 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
968 1 2 1 1 80 VAL H . 80 VAL H 1 1
969 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
969 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
970 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
970 1 2 1 1 82 GLU H . 82 GLU H 1 1
971 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
971 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
972 1 1 1 1 80 VAL H . 80 VAL H 1 1
972 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
973 1 1 1 1 80 VAL H . 80 VAL H 1 1
973 1 2 1 1 80 VAL QG . 80 VAL QG2 1 1
974 1 1 1 1 80 VAL H . 80 VAL H 1 1
974 1 2 1 1 81 VAL H . 81 VAL H 1 1
975 1 1 1 1 80 VAL H . 80 VAL H 1 1
975 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
976 1 1 1 1 80 VAL H . 80 VAL H 1 1
976 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
977 1 1 1 1 80 VAL H . 80 VAL H 1 1
977 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
978 1 1 1 1 80 VAL H . 80 VAL H 1 1
978 1 2 1 1 82 GLU H . 82 GLU H 1 1
979 1 1 1 1 80 VAL H . 80 VAL H 1 1
979 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
980 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
980 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
981 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
981 1 2 1 1 83 ASP H . 83 ASP H 1 1
982 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
982 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
983 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
983 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
984 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
984 1 2 1 1 81 VAL H . 81 VAL H 1 1
985 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
985 1 2 1 1 82 GLU H . 82 GLU H 1 1
986 1 1 1 1 80 VAL QG . 80 VAL QG1 1 1
986 1 2 1 1 81 VAL H . 81 VAL H 1 1
987 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1
987 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
988 1 1 1 1 80 VAL QG . 80 VAL QG2 1 1
988 1 2 1 1 83 ASP H . 83 ASP H 1 1
989 1 1 1 1 80 VAL QG . 80 VAL QG1 1 1
989 1 2 1 1 84 TRP H . 84 TRP H 1 1
990 1 1 1 1 80 VAL QG . 80 VAL QG1 1 1
990 1 2 1 1 84 TRP HE1 . 84 TRP HE1 1 1
991 1 1 1 1 80 VAL QG . 80 VAL QG1 1 1
991 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
992 1 1 1 1 80 VAL QG . 80 VAL QG1 1 1
992 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
993 1 1 1 1 80 VAL QG . 80 VAL QG1 1 1
993 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
994 1 1 1 1 81 VAL H . 81 VAL H 1 1
994 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
995 1 1 1 1 81 VAL H . 81 VAL H 1 1
995 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
996 1 1 1 1 81 VAL H . 81 VAL H 1 1
996 1 2 1 1 82 GLU H . 82 GLU H 1 1
997 1 1 1 1 81 VAL H . 81 VAL H 1 1
997 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
998 1 1 1 1 81 VAL H . 81 VAL H 1 1
998 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
999 1 1 1 1 81 VAL H . 81 VAL H 1 1
999 1 2 1 1 83 ASP H . 83 ASP H 1 1
1000 1 1 1 1 81 VAL H . 81 VAL H 1 1
1000 1 2 1 1 84 TRP H . 84 TRP H 1 1
1001 1 1 1 1 81 VAL H . 81 VAL H 1 1
1001 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1002 1 1 1 1 81 VAL H . 81 VAL H 1 1
1002 1 2 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1003 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1003 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1004 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1004 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1005 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1005 1 2 1 1 83 ASP H . 83 ASP H 1 1
1006 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1006 1 2 1 1 84 TRP H . 84 TRP H 1 1
1007 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1007 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1008 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1008 1 2 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1009 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1009 1 2 1 1 84 TRP HE3 . 84 TRP HE3 1 1
1010 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1010 1 2 1 1 85 LEU H . 85 LEU H 1 1
1011 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1011 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1012 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1012 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
1013 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1013 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1014 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1014 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
1015 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1015 1 2 1 1 82 GLU H . 82 GLU H 1 1
1016 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1016 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1017 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1017 1 2 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1018 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1018 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
1019 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1019 1 2 1 1 82 GLU H . 82 GLU H 1 1
1020 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1020 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1021 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1021 1 2 1 1 82 GLU H . 82 GLU H 1 1
1022 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1022 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1023 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1023 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1024 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1024 1 2 1 1 83 ASP H . 83 ASP H 1 1
1025 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1025 1 2 1 1 84 TRP H . 84 TRP H 1 1
1026 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1026 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1027 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1027 1 2 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1028 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1028 1 2 1 1 85 LEU H . 85 LEU H 1 1
1029 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1029 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1030 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1030 1 2 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1031 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1031 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1032 1 1 1 1 82 GLU H . 82 GLU H 1 1
1032 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1033 1 1 1 1 82 GLU H . 82 GLU H 1 1
1033 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1034 1 1 1 1 82 GLU H . 82 GLU H 1 1
1034 1 2 1 1 83 ASP H . 83 ASP H 1 1
1035 1 1 1 1 82 GLU H . 82 GLU H 1 1
1035 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1036 1 1 1 1 82 GLU H . 82 GLU H 1 1
1036 1 2 1 1 84 TRP H . 84 TRP H 1 1
1037 1 1 1 1 82 GLU H . 82 GLU H 1 1
1037 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1038 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1038 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1039 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1039 1 2 1 1 84 TRP H . 84 TRP H 1 1
1040 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1040 1 2 1 1 85 LEU H . 85 LEU H 1 1
1041 1 1 1 1 82 GLU QB . 82 GLU QB 1 1
1041 1 2 1 1 83 ASP H . 83 ASP H 1 1
1042 1 1 1 1 82 GLU QB . 82 GLU QB 1 1
1042 1 2 1 1 84 TRP H . 84 TRP H 1 1
1043 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1043 1 2 1 1 83 ASP H . 83 ASP H 1 1
1044 1 1 1 1 83 ASP H . 83 ASP H 1 1
1044 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1045 1 1 1 1 83 ASP H . 83 ASP H 1 1
1045 1 2 1 1 84 TRP H . 84 TRP H 1 1
1046 1 1 1 1 83 ASP H . 83 ASP H 1 1
1046 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1047 1 1 1 1 83 ASP H . 83 ASP H 1 1
1047 1 2 1 1 85 LEU H . 85 LEU H 1 1
1048 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1048 1 2 1 1 85 LEU H . 85 LEU H 1 1
1049 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1049 1 2 1 1 86 SER HB2 . 86 SER HB2 1 1
1050 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1050 1 2 1 1 86 SER QB . 86 SER QB 1 1
1051 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1051 1 2 1 1 86 SER HB3 . 86 SER HB3 1 1
1052 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1052 1 2 1 1 84 TRP H . 84 TRP H 1 1
1053 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1053 1 2 1 1 86 SER QB . 86 SER QB 1 1
1054 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1054 1 2 1 1 87 LEU H . 87 LEU H 1 1
1055 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1055 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
1056 1 1 1 1 84 TRP H . 84 TRP H 1 1
1056 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1057 1 1 1 1 84 TRP H . 84 TRP H 1 1
1057 1 2 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1058 1 1 1 1 84 TRP H . 84 TRP H 1 1
1058 1 2 1 1 84 TRP HE3 . 84 TRP HE3 1 1
1059 1 1 1 1 84 TRP H . 84 TRP H 1 1
1059 1 2 1 1 85 LEU H . 85 LEU H 1 1
1060 1 1 1 1 84 TRP H . 84 TRP H 1 1
1060 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1061 1 1 1 1 84 TRP H . 84 TRP H 1 1
1061 1 2 1 1 86 SER H . 86 SER H 1 1
1062 1 1 1 1 84 TRP H . 84 TRP H 1 1
1062 1 2 1 1 86 SER QB . 86 SER QB 1 1
1063 1 1 1 1 84 TRP H . 84 TRP H 1 1
1063 1 2 1 1 87 LEU H . 87 LEU H 1 1
1064 1 1 1 1 84 TRP H . 84 TRP H 1 1
1064 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1065 1 1 1 1 84 TRP H . 84 TRP H 1 1
1065 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1066 1 1 1 1 84 TRP HA . 84 TRP HA 1 1
1066 1 2 1 1 87 LEU H . 87 LEU H 1 1
1067 1 1 1 1 84 TRP HA . 84 TRP HA 1 1
1067 1 2 1 1 88 VAL H . 88 VAL H 1 1
1068 1 1 1 1 84 TRP HA . 84 TRP HA 1 1
1068 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1069 1 1 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1069 1 2 1 1 85 LEU H . 85 LEU H 1 1
1070 1 1 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1070 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1071 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1071 1 2 1 1 85 LEU H . 85 LEU H 1 1
1072 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1072 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1073 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1073 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1074 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1074 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1075 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1075 1 2 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1076 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1076 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1077 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1077 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1078 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1078 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
1079 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1079 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1080 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1080 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1081 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1081 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1082 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1082 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1083 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1083 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1084 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1084 1 2 1 1 115 VAL H . 115 VAL H 1 1
1085 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1085 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
1086 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1086 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1087 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1087 1 2 1 1 117 LEU H . 117 LEU H 1 1
1088 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1088 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
1089 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1089 1 2 1 1 117 LEU HB3 . 117 LEU HB3 1 1
1090 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1090 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1091 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1091 1 2 1 1 118 ALA H . 118 ALA H 1 1
1092 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1092 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1093 1 1 1 1 84 TRP HE3 . 84 TRP HE3 1 1
1093 1 2 1 1 85 LEU H . 85 LEU H 1 1
1094 1 1 1 1 84 TRP HE3 . 84 TRP HE3 1 1
1094 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1095 1 1 1 1 84 TRP HE3 . 84 TRP HE3 1 1
1095 1 2 1 1 118 ALA H . 118 ALA H 1 1
1096 1 1 1 1 84 TRP HE3 . 84 TRP HE3 1 1
1096 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1097 1 1 1 1 85 LEU H . 85 LEU H 1 1
1097 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1098 1 1 1 1 85 LEU H . 85 LEU H 1 1
1098 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1099 1 1 1 1 85 LEU H . 85 LEU H 1 1
1099 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1100 1 1 1 1 85 LEU H . 85 LEU H 1 1
1100 1 2 1 1 86 SER H . 86 SER H 1 1
1101 1 1 1 1 85 LEU H . 85 LEU H 1 1
1101 1 2 1 1 87 LEU H . 87 LEU H 1 1
1102 1 1 1 1 85 LEU H . 85 LEU H 1 1
1102 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1103 1 1 1 1 85 LEU H . 85 LEU H 1 1
1103 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1104 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1104 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1105 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1105 1 2 1 1 87 LEU H . 87 LEU H 1 1
1106 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1106 1 2 1 1 88 VAL H . 88 VAL H 1 1
1107 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1107 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1108 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1108 1 2 1 1 89 LYS H . 89 LYS H 1 1
1109 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1109 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1110 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1110 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1111 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1111 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1112 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1112 1 2 1 1 86 SER H . 86 SER H 1 1
1113 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1113 1 2 1 1 88 VAL H . 88 VAL H 1 1
1114 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1114 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1115 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1115 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1116 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1116 1 2 1 1 86 SER H . 86 SER H 1 1
1117 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1117 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1118 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1118 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1119 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1119 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1120 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1120 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1121 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1121 1 2 1 1 121 GLU H . 121 GLU H 1 1
1122 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1122 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1123 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1123 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1124 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1124 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1125 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1125 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1126 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1126 1 2 1 1 86 SER H . 86 SER H 1 1
1127 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1127 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1128 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1128 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1129 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1129 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1130 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1130 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1131 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1131 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1132 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1132 1 2 1 1 157 ARG H . 157 ARG H 1 1
1133 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1133 1 2 1 1 157 ARG QD . 157 ARG QD 1 1
1134 1 1 1 1 86 SER H . 86 SER H 1 1
1134 1 2 1 1 86 SER HB2 . 86 SER HB2 1 1
1135 1 1 1 1 86 SER H . 86 SER H 1 1
1135 1 2 1 1 86 SER QB . 86 SER QB 1 1
1136 1 1 1 1 86 SER H . 86 SER H 1 1
1136 1 2 1 1 86 SER HB3 . 86 SER HB3 1 1
1137 1 1 1 1 86 SER H . 86 SER H 1 1
1137 1 2 1 1 87 LEU H . 87 LEU H 1 1
1138 1 1 1 1 86 SER H . 86 SER H 1 1
1138 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
1139 1 1 1 1 86 SER H . 86 SER H 1 1
1139 1 2 1 1 88 VAL H . 88 VAL H 1 1
1140 1 1 1 1 86 SER H . 86 SER H 1 1
1140 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1141 1 1 1 1 86 SER H . 86 SER H 1 1
1141 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1142 1 1 1 1 86 SER HA . 86 SER HA 1 1
1142 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1143 1 1 1 1 86 SER HA . 86 SER HA 1 1
1143 1 2 1 1 89 LYS H . 89 LYS H 1 1
1144 1 1 1 1 86 SER HA . 86 SER HA 1 1
1144 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1145 1 1 1 1 86 SER HA . 86 SER HA 1 1
1145 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1146 1 1 1 1 86 SER HA . 86 SER HA 1 1
1146 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1147 1 1 1 1 86 SER HA . 86 SER HA 1 1
1147 1 2 1 1 90 ALA H . 90 ALA H 1 1
1148 1 1 1 1 86 SER HA . 86 SER HA 1 1
1148 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1149 1 1 1 1 86 SER HA . 86 SER HA 1 1
1149 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1150 1 1 1 1 86 SER QB . 86 SER QB 1 1
1150 1 2 1 1 87 LEU H . 87 LEU H 1 1
1151 1 1 1 1 86 SER QB . 86 SER QB 1 1
1151 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
1152 1 1 1 1 86 SER QB . 86 SER QB 1 1
1152 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1153 1 1 1 1 86 SER QB . 86 SER QB 1 1
1153 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1154 1 1 1 1 86 SER QB . 86 SER QB 1 1
1154 1 2 1 1 90 ALA H . 90 ALA H 1 1
1155 1 1 1 1 86 SER HB2 . 86 SER HB2 1 1
1155 1 2 1 1 87 LEU H . 87 LEU H 1 1
1156 1 1 1 1 86 SER HB3 . 86 SER HB3 1 1
1156 1 2 1 1 87 LEU H . 87 LEU H 1 1
1157 1 1 1 1 87 LEU H . 87 LEU H 1 1
1157 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1158 1 1 1 1 87 LEU H . 87 LEU H 1 1
1158 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1159 1 1 1 1 87 LEU H . 87 LEU H 1 1
1159 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1160 1 1 1 1 87 LEU H . 87 LEU H 1 1
1160 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1161 1 1 1 1 87 LEU H . 87 LEU H 1 1
1161 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1162 1 1 1 1 87 LEU H . 87 LEU H 1 1
1162 1 2 1 1 88 VAL H . 88 VAL H 1 1
1163 1 1 1 1 87 LEU H . 87 LEU H 1 1
1163 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1164 1 1 1 1 87 LEU H . 87 LEU H 1 1
1164 1 2 1 1 89 LYS H . 89 LYS H 1 1
1165 1 1 1 1 87 LEU H . 87 LEU H 1 1
1165 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1166 1 1 1 1 87 LEU H . 87 LEU H 1 1
1166 1 2 1 1 90 ALA H . 90 ALA H 1 1
1167 1 1 1 1 87 LEU H . 87 LEU H 1 1
1167 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1168 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1168 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1169 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1169 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1170 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1170 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1171 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1171 1 2 1 1 89 LYS H . 89 LYS H 1 1
1172 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1172 1 2 1 1 90 ALA H . 90 ALA H 1 1
1173 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1173 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1174 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1174 1 2 1 1 91 LYS H . 91 LYS H 1 1
1175 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1175 1 2 1 1 91 LYS H . 91 LYS H 1 1
1176 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1176 1 2 1 1 88 VAL H . 88 VAL H 1 1
1177 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1177 1 2 1 1 88 VAL H . 88 VAL H 1 1
1178 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1178 1 2 1 1 88 VAL H . 88 VAL H 1 1
1179 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1179 1 2 1 1 90 ALA H . 90 ALA H 1 1
1180 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1180 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
1181 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1181 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
1182 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1182 1 2 1 1 92 PHE H . 92 PHE H 1 1
1183 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1183 1 2 1 1 88 VAL H . 88 VAL H 1 1
1184 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1184 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
1185 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1185 1 2 1 1 88 VAL H . 88 VAL H 1 1
1186 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1186 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1187 1 1 1 1 88 VAL H . 88 VAL H 1 1
1187 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1188 1 1 1 1 88 VAL H . 88 VAL H 1 1
1188 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1189 1 1 1 1 88 VAL H . 88 VAL H 1 1
1189 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1190 1 1 1 1 88 VAL H . 88 VAL H 1 1
1190 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1191 1 1 1 1 88 VAL H . 88 VAL H 1 1
1191 1 2 1 1 89 LYS H . 89 LYS H 1 1
1192 1 1 1 1 88 VAL H . 88 VAL H 1 1
1192 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
1193 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1193 1 2 1 1 90 ALA H . 90 ALA H 1 1
1194 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1194 1 2 1 1 91 LYS H . 91 LYS H 1 1
1195 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1195 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
1196 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1196 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
1197 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1197 1 2 1 1 89 LYS H . 89 LYS H 1 1
1198 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1198 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
1199 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1199 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1200 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1200 1 2 1 1 90 ALA H . 90 ALA H 1 1
1201 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1201 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1202 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1202 1 2 1 1 91 LYS H . 91 LYS H 1 1
1203 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1203 1 2 1 1 92 PHE H . 92 PHE H 1 1
1204 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1204 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1205 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1205 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1206 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1206 1 2 1 1 92 PHE HD2 . 92 PHE HD2 1 1
1207 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1207 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1208 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1208 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1209 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1209 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
1210 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1210 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1211 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1211 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1212 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1212 1 2 1 1 89 LYS H . 89 LYS H 1 1
1213 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1213 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
1214 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1214 1 2 1 1 92 PHE H . 92 PHE H 1 1
1215 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1215 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1216 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1216 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1217 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1217 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1218 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1218 1 2 1 1 89 LYS H . 89 LYS H 1 1
1219 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1219 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
1220 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1220 1 2 1 1 92 PHE H . 92 PHE H 1 1
1221 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1221 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1222 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1222 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1223 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1223 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1224 1 1 1 1 89 LYS H . 89 LYS H 1 1
1224 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1225 1 1 1 1 89 LYS H . 89 LYS H 1 1
1225 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1226 1 1 1 1 89 LYS H . 89 LYS H 1 1
1226 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1227 1 1 1 1 89 LYS H . 89 LYS H 1 1
1227 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1228 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1228 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1229 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1229 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1230 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1230 1 2 1 1 93 CYS QB . 93 CYS QB 1 1
1231 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1231 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1232 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1232 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1233 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1233 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1234 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1234 1 2 1 1 90 ALA H . 90 ALA H 1 1
1235 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1235 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
1236 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1236 1 2 1 1 92 PHE H . 92 PHE H 1 1
1237 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1237 1 2 1 1 90 ALA H . 90 ALA H 1 1
1238 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1238 1 2 1 1 157 ARG QG . 157 ARG QG 1 1
1239 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1239 1 2 1 1 157 ARG HA . 157 ARG HA 1 1
1240 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1240 1 2 1 1 157 ARG QG . 157 ARG QG 1 1
1241 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1241 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1242 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1242 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
1243 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1243 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1244 1 1 1 1 90 ALA H . 90 ALA H 1 1
1244 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1245 1 1 1 1 90 ALA H . 90 ALA H 1 1
1245 1 2 1 1 91 LYS H . 91 LYS H 1 1
1246 1 1 1 1 90 ALA H . 90 ALA H 1 1
1246 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
1247 1 1 1 1 90 ALA H . 90 ALA H 1 1
1247 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
1248 1 1 1 1 90 ALA H . 90 ALA H 1 1
1248 1 2 1 1 93 CYS QB . 93 CYS QB 1 1
1249 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1249 1 2 1 1 92 PHE H . 92 PHE H 1 1
1250 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1250 1 2 1 1 93 CYS H . 93 CYS H 1 1
1251 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1251 1 2 1 1 93 CYS QB . 93 CYS QB 1 1
1252 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1252 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1253 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1253 1 2 1 1 91 LYS H . 91 LYS H 1 1
1254 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1254 1 2 1 1 91 LYS HA . 91 LYS HA 1 1
1255 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1255 1 2 1 1 92 PHE H . 92 PHE H 1 1
1256 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1256 1 2 1 1 93 CYS H . 93 CYS H 1 1
1257 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1257 1 2 1 1 93 CYS QB . 93 CYS QB 1 1
1258 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1258 1 2 1 1 94 GLU H . 94 GLU H 1 1
1259 1 1 1 1 91 LYS H . 91 LYS H 1 1
1259 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
1260 1 1 1 1 91 LYS H . 91 LYS H 1 1
1260 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
1261 1 1 1 1 91 LYS H . 91 LYS H 1 1
1261 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
1262 1 1 1 1 91 LYS H . 91 LYS H 1 1
1262 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
1263 1 1 1 1 91 LYS H . 91 LYS H 1 1
1263 1 2 1 1 92 PHE H . 92 PHE H 1 1
1264 1 1 1 1 91 LYS H . 91 LYS H 1 1
1264 1 2 1 1 93 CYS H . 93 CYS H 1 1
1265 1 1 1 1 91 LYS H . 91 LYS H 1 1
1265 1 2 1 1 94 GLU H . 94 GLU H 1 1
1266 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1266 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
1267 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1267 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
1268 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1268 1 2 1 1 93 CYS H . 93 CYS H 1 1
1269 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1269 1 2 1 1 94 GLU H . 94 GLU H 1 1
1270 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1270 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1271 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1271 1 2 1 1 95 ALA H . 95 ALA H 1 1
1272 1 1 1 1 91 LYS QB . 91 LYS QB 1 1
1272 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
1273 1 1 1 1 91 LYS QB . 91 LYS QB 1 1
1273 1 2 1 1 92 PHE H . 92 PHE H 1 1
1274 1 1 1 1 91 LYS QB . 91 LYS QB 1 1
1274 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1275 1 1 1 1 91 LYS QD . 91 LYS QD 1 1
1275 1 2 1 1 92 PHE H . 92 PHE H 1 1
1276 1 1 1 1 91 LYS QE . 91 LYS QE 1 1
1276 1 2 1 1 92 PHE H . 92 PHE H 1 1
1277 1 1 1 1 91 LYS QG . 91 LYS QG 1 1
1277 1 2 1 1 92 PHE H . 92 PHE H 1 1
1278 1 1 1 1 92 PHE H . 92 PHE H 1 1
1278 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1279 1 1 1 1 92 PHE H . 92 PHE H 1 1
1279 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1280 1 1 1 1 92 PHE H . 92 PHE H 1 1
1280 1 2 1 1 92 PHE HD2 . 92 PHE HD2 1 1
1281 1 1 1 1 92 PHE H . 92 PHE H 1 1
1281 1 2 1 1 93 CYS H . 93 CYS H 1 1
1282 1 1 1 1 92 PHE H . 92 PHE H 1 1
1282 1 2 1 1 93 CYS HA . 93 CYS HA 1 1
1283 1 1 1 1 92 PHE H . 92 PHE H 1 1
1283 1 2 1 1 94 GLU H . 94 GLU H 1 1
1284 1 1 1 1 92 PHE H . 92 PHE H 1 1
1284 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1285 1 1 1 1 92 PHE H . 92 PHE H 1 1
1285 1 2 1 1 95 ALA H . 95 ALA H 1 1
1286 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1286 1 2 1 1 95 ALA H . 95 ALA H 1 1
1287 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1287 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1288 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1288 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1289 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1289 1 2 1 1 92 PHE HE2 . 92 PHE HE2 1 1
1290 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1290 1 2 1 1 93 CYS H . 93 CYS H 1 1
1291 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1291 1 2 1 1 93 CYS HA . 93 CYS HA 1 1
1292 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1292 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1293 1 1 1 1 92 PHE HE2 . 92 PHE HE2 1 1
1293 1 2 1 1 93 CYS H . 93 CYS H 1 1
1294 1 1 1 1 93 CYS H . 93 CYS H 1 1
1294 1 2 1 1 93 CYS QB . 93 CYS QB 1 1
1295 1 1 1 1 93 CYS H . 93 CYS H 1 1
1295 1 2 1 1 94 GLU H . 94 GLU H 1 1
1296 1 1 1 1 93 CYS H . 93 CYS H 1 1
1296 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1297 1 1 1 1 93 CYS H . 93 CYS H 1 1
1297 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1298 1 1 1 1 93 CYS H . 93 CYS H 1 1
1298 1 2 1 1 95 ALA H . 95 ALA H 1 1
1299 1 1 1 1 93 CYS H . 93 CYS H 1 1
1299 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1300 1 1 1 1 93 CYS HA . 93 CYS HA 1 1
1300 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
1301 1 1 1 1 93 CYS HA . 93 CYS HA 1 1
1301 1 2 1 1 95 ALA H . 95 ALA H 1 1
1302 1 1 1 1 93 CYS QB . 93 CYS QB 1 1
1302 1 2 1 1 94 GLU H . 94 GLU H 1 1
1303 1 1 1 1 93 CYS QB . 93 CYS QB 1 1
1303 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1304 1 1 1 1 93 CYS QB . 93 CYS QB 1 1
1304 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1305 1 1 1 1 93 CYS QB . 93 CYS QB 1 1
1305 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1306 1 1 1 1 93 CYS QB . 93 CYS QB 1 1
1306 1 2 1 1 95 ALA H . 95 ALA H 1 1
1307 1 1 1 1 94 GLU H . 94 GLU H 1 1
1307 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1308 1 1 1 1 94 GLU H . 94 GLU H 1 1
1308 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1309 1 1 1 1 94 GLU H . 94 GLU H 1 1
1309 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1310 1 1 1 1 94 GLU H . 94 GLU H 1 1
1310 1 2 1 1 95 ALA H . 95 ALA H 1 1
1311 1 1 1 1 94 GLU H . 94 GLU H 1 1
1311 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1312 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1312 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1313 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1
1313 1 2 1 1 95 ALA H . 95 ALA H 1 1
1314 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1
1314 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1315 1 1 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1315 1 2 1 1 95 ALA H . 95 ALA H 1 1
1316 1 1 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1316 1 2 1 1 95 ALA H . 95 ALA H 1 1
1317 1 1 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1317 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1318 1 1 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1318 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
1319 1 1 1 1 95 ALA H . 95 ALA H 1 1
1319 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1320 1 1 1 1 95 ALA H . 95 ALA H 1 1
1320 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1321 1 1 1 1 95 ALA H . 95 ALA H 1 1
1321 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1322 1 1 1 1 95 ALA H . 95 ALA H 1 1
1322 1 2 1 1 98 SER H . 98 SER H 1 1
1323 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1323 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1324 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1324 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
1325 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1325 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1326 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
1326 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1327 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1327 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
1328 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1328 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
1329 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1329 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
1330 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1330 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
1331 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1331 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
1332 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1332 1 2 1 1 98 SER H . 98 SER H 1 1
1333 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1333 1 2 1 1 98 SER HA . 98 SER HA 1 1
1334 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1334 1 2 1 1 98 SER QB . 98 SER QB 1 1
1335 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1335 1 2 1 1 99 CYS H . 99 CYS H 1 1
1336 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
1336 1 2 1 1 97 GLY H . 97 GLY H 1 1
1337 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
1337 1 2 1 1 98 SER H . 98 SER H 1 1
1338 1 1 1 1 96 PRO QG . 96 PRO QG 1 1
1338 1 2 1 1 97 GLY H . 97 GLY H 1 1
1339 1 1 1 1 97 GLY H . 97 GLY H 1 1
1339 1 2 1 1 98 SER H . 98 SER H 1 1
1340 1 1 1 1 98 SER H . 98 SER H 1 1
1340 1 2 1 1 98 SER QB . 98 SER QB 1 1
1341 1 1 1 1 98 SER H . 98 SER H 1 1
1341 1 2 1 1 99 CYS H . 99 CYS H 1 1
1342 1 1 1 1 98 SER QB . 98 SER QB 1 1
1342 1 2 1 1 99 CYS H . 99 CYS H 1 1
1343 1 1 1 1 99 CYS H . 99 CYS H 1 1
1343 1 2 1 1 100 VAL H . 100 VAL H 1 1
1344 1 1 1 1 99 CYS QB . 99 CYS QB 1 1
1344 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1345 1 1 1 1 99 CYS HB2 . 99 CYS HB2 1 1
1345 1 2 1 1 100 VAL H . 100 VAL H 1 1
1346 1 1 1 1 99 CYS HB3 . 99 CYS HB3 1 1
1346 1 2 1 1 100 VAL H . 100 VAL H 1 1
1347 1 1 1 1 100 VAL H . 100 VAL H 1 1
1347 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1348 1 1 1 1 100 VAL H . 100 VAL H 1 1
1348 1 2 1 1 101 ALA H . 101 ALA H 1 1
1349 1 1 1 1 100 VAL H . 100 VAL H 1 1
1349 1 2 1 1 102 VAL H . 102 VAL H 1 1
1350 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1350 1 2 1 1 101 ALA H . 101 ALA H 1 1
1351 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1351 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1352 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1352 1 2 1 1 101 ALA H . 101 ALA H 1 1
1353 1 1 1 1 101 ALA H . 101 ALA H 1 1
1353 1 2 1 1 102 VAL H . 102 VAL H 1 1
1354 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1354 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1355 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1355 1 2 1 1 102 VAL H . 102 VAL H 1 1
1356 1 1 1 1 102 VAL H . 102 VAL H 1 1
1356 1 2 1 1 102 VAL QG . 102 VAL QQG 1 1
1357 1 1 1 1 102 VAL H . 102 VAL H 1 1
1357 1 2 1 1 103 HIS H . 103 HIS H 1 1
1358 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1358 1 2 1 1 103 HIS H . 103 HIS H 1 1
1359 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1359 1 2 1 1 103 HIS H . 103 HIS H 1 1
1360 1 1 1 1 102 VAL QG . 102 VAL QQG 1 1
1360 1 2 1 1 103 HIS HA . 103 HIS HA 1 1
1361 1 1 1 1 104 CYS HB2 . 104 CYS HB2 1 1
1361 1 2 1 1 105 VAL H . 105 VAL H 1 1
1362 1 1 1 1 104 CYS HB3 . 104 CYS HB3 1 1
1362 1 2 1 1 105 VAL H . 105 VAL H 1 1
1363 1 1 1 1 105 VAL H . 105 VAL H 1 1
1363 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1
1364 1 1 1 1 105 VAL H . 105 VAL H 1 1
1364 1 2 1 1 106 ALA H . 106 ALA H 1 1
1365 1 1 1 1 105 VAL H . 105 VAL H 1 1
1365 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1366 1 1 1 1 105 VAL H . 105 VAL H 1 1
1366 1 2 1 1 107 GLY H . 107 GLY H 1 1
1367 1 1 1 1 105 VAL H . 105 VAL H 1 1
1367 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
1368 1 1 1 1 105 VAL H . 105 VAL H 1 1
1368 1 2 1 1 110 ARG QG . 110 ARG QG 1 1
1369 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
1369 1 2 1 1 107 GLY H . 107 GLY H 1 1
1370 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
1370 1 2 1 1 106 ALA H . 106 ALA H 1 1
1371 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1
1371 1 2 1 1 106 ALA H . 106 ALA H 1 1
1372 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1
1372 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1373 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1
1373 1 2 1 1 107 GLY H . 107 GLY H 1 1
1374 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1
1374 1 2 1 1 107 GLY QA . 107 GLY QA 1 1
1375 1 1 1 1 106 ALA H . 106 ALA H 1 1
1375 1 2 1 1 107 GLY H . 107 GLY H 1 1
1376 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1376 1 2 1 1 107 GLY H . 107 GLY H 1 1
1377 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1377 1 2 1 1 107 GLY HA2 . 107 GLY HA2 1 1
1378 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1378 1 2 1 1 107 GLY HA3 . 107 GLY HA3 1 1
1379 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1379 1 2 1 1 108 LEU H . 108 LEU H 1 1
1380 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1380 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1381 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1381 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1382 1 1 1 1 107 GLY H . 107 GLY H 1 1
1382 1 2 1 1 108 LEU H . 108 LEU H 1 1
1383 1 1 1 1 107 GLY H . 107 GLY H 1 1
1383 1 2 1 1 109 GLY H . 109 GLY H 1 1
1384 1 1 1 1 108 LEU H . 108 LEU H 1 1
1384 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
1385 1 1 1 1 108 LEU H . 108 LEU H 1 1
1385 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1386 1 1 1 1 108 LEU H . 108 LEU H 1 1
1386 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1387 1 1 1 1 108 LEU H . 108 LEU H 1 1
1387 1 2 1 1 109 GLY H . 109 GLY H 1 1
1388 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1388 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
1389 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1389 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1390 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1390 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1391 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1391 1 2 1 1 109 GLY H . 109 GLY H 1 1
1392 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
1392 1 2 1 1 140 ALA HA . 140 ALA HA 1 1
1393 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1393 1 2 1 1 109 GLY H . 109 GLY H 1 1
1394 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1394 1 2 1 1 112 PRO QD . 112 PRO QD 1 1
1395 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1395 1 2 1 1 140 ALA HA . 140 ALA HA 1 1
1396 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1396 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1397 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1397 1 2 1 1 109 GLY H . 109 GLY H 1 1
1398 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1398 1 2 1 1 112 PRO QD . 112 PRO QD 1 1
1399 1 1 1 1 109 GLY H . 109 GLY H 1 1
1399 1 2 1 1 110 ARG H . 110 ARG H 1 1
1400 1 1 1 1 109 GLY H . 109 GLY H 1 1
1400 1 2 1 1 140 ALA HA . 140 ALA HA 1 1
1401 1 1 1 1 110 ARG H . 110 ARG H 1 1
1401 1 2 1 1 110 ARG QG . 110 ARG QG 1 1
1402 1 1 1 1 110 ARG H . 110 ARG H 1 1
1402 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1403 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1403 1 2 1 1 110 ARG HE . 110 ARG HE 1 1
1404 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1404 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
1405 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1405 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1406 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1406 1 2 1 1 114 LEU H . 114 LEU H 1 1
1407 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1407 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1408 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
1408 1 2 1 1 114 LEU H . 114 LEU H 1 1
1409 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
1409 1 2 1 1 115 VAL H . 115 VAL H 1 1
1410 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
1410 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1411 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
1411 1 2 1 1 116 ALA H . 116 ALA H 1 1
1412 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
1412 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1413 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
1413 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1414 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
1414 1 2 1 1 141 ILE MG . 141 ILE QG2 1 1
1415 1 1 1 1 112 PRO QB . 112 PRO QB 1 1
1415 1 2 1 1 113 VAL H . 113 VAL H 1 1
1416 1 1 1 1 112 PRO QB . 112 PRO QB 1 1
1416 1 2 1 1 116 ALA H . 116 ALA H 1 1
1417 1 1 1 1 112 PRO QB . 112 PRO QB 1 1
1417 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1418 1 1 1 1 112 PRO QB . 112 PRO QB 1 1
1418 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1419 1 1 1 1 112 PRO QB . 112 PRO QB 1 1
1419 1 2 1 1 141 ILE H . 141 ILE H 1 1
1420 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
1420 1 2 1 1 113 VAL H . 113 VAL H 1 1
1421 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
1421 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1422 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
1422 1 2 1 1 113 VAL H . 113 VAL H 1 1
1423 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
1423 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1424 1 1 1 1 112 PRO QD . 112 PRO QD 1 1
1424 1 2 1 1 113 VAL H . 113 VAL H 1 1
1425 1 1 1 1 112 PRO QD . 112 PRO QD 1 1
1425 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1426 1 1 1 1 112 PRO QD . 112 PRO QD 1 1
1426 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1427 1 1 1 1 112 PRO QD . 112 PRO QD 1 1
1427 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1428 1 1 1 1 112 PRO HD2 . 112 PRO HD2 1 1
1428 1 2 1 1 113 VAL H . 113 VAL H 1 1
1429 1 1 1 1 112 PRO HD2 . 112 PRO HD2 1 1
1429 1 2 1 1 115 VAL H . 115 VAL H 1 1
1430 1 1 1 1 112 PRO HD2 . 112 PRO HD2 1 1
1430 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1431 1 1 1 1 112 PRO HD3 . 112 PRO HD3 1 1
1431 1 2 1 1 113 VAL H . 113 VAL H 1 1
1432 1 1 1 1 112 PRO HD3 . 112 PRO HD3 1 1
1432 1 2 1 1 115 VAL H . 115 VAL H 1 1
1433 1 1 1 1 112 PRO HD3 . 112 PRO HD3 1 1
1433 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1434 1 1 1 1 112 PRO QG . 112 PRO QG 1 1
1434 1 2 1 1 113 VAL H . 113 VAL H 1 1
1435 1 1 1 1 112 PRO QG . 112 PRO QG 1 1
1435 1 2 1 1 140 ALA HA . 140 ALA HA 1 1
1436 1 1 1 1 112 PRO QG . 112 PRO QG 1 1
1436 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1437 1 1 1 1 113 VAL H . 113 VAL H 1 1
1437 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
1438 1 1 1 1 113 VAL H . 113 VAL H 1 1
1438 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1439 1 1 1 1 113 VAL H . 113 VAL H 1 1
1439 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1440 1 1 1 1 113 VAL H . 113 VAL H 1 1
1440 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1441 1 1 1 1 113 VAL H . 113 VAL H 1 1
1441 1 2 1 1 114 LEU H . 114 LEU H 1 1
1442 1 1 1 1 113 VAL H . 113 VAL H 1 1
1442 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1443 1 1 1 1 113 VAL H . 113 VAL H 1 1
1443 1 2 1 1 115 VAL H . 115 VAL H 1 1
1444 1 1 1 1 113 VAL H . 113 VAL H 1 1
1444 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1445 1 1 1 1 113 VAL H . 113 VAL H 1 1
1445 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1446 1 1 1 1 113 VAL H . 113 VAL H 1 1
1446 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1447 1 1 1 1 113 VAL H . 113 VAL H 1 1
1447 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1448 1 1 1 1 113 VAL H . 113 VAL H 1 1
1448 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
1449 1 1 1 1 113 VAL H . 113 VAL H 1 1
1449 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1450 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1450 1 2 1 1 116 ALA H . 116 ALA H 1 1
1451 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1451 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1452 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1452 1 2 1 1 117 LEU H . 117 LEU H 1 1
1453 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1453 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1454 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1454 1 2 1 1 141 ILE QG . 141 ILE QG1 1 1
1455 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
1455 1 2 1 1 114 LEU H . 114 LEU H 1 1
1456 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1456 1 2 1 1 114 LEU H . 114 LEU H 1 1
1457 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1457 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
1458 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1458 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1459 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1459 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1460 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1460 1 2 1 1 117 LEU H . 117 LEU H 1 1
1461 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1461 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
1462 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1462 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
1463 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1463 1 2 1 1 145 GLN H . 145 GLN H 1 1
1464 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1464 1 2 1 1 145 GLN HA . 145 GLN HA 1 1
1465 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1465 1 2 1 1 145 GLN QG . 145 GLN QG 1 1
1466 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1466 1 2 1 1 114 LEU H . 114 LEU H 1 1
1467 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1467 1 2 1 1 114 LEU H . 114 LEU H 1 1
1468 1 1 1 1 114 LEU H . 114 LEU H 1 1
1468 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1469 1 1 1 1 114 LEU H . 114 LEU H 1 1
1469 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1470 1 1 1 1 114 LEU H . 114 LEU H 1 1
1470 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1471 1 1 1 1 114 LEU H . 114 LEU H 1 1
1471 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1472 1 1 1 1 114 LEU H . 114 LEU H 1 1
1472 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1473 1 1 1 1 114 LEU H . 114 LEU H 1 1
1473 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1474 1 1 1 1 114 LEU H . 114 LEU H 1 1
1474 1 2 1 1 115 VAL H . 115 VAL H 1 1
1475 1 1 1 1 114 LEU H . 114 LEU H 1 1
1475 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1476 1 1 1 1 114 LEU H . 114 LEU H 1 1
1476 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1477 1 1 1 1 114 LEU H . 114 LEU H 1 1
1477 1 2 1 1 116 ALA H . 116 ALA H 1 1
1478 1 1 1 1 114 LEU H . 114 LEU H 1 1
1478 1 2 1 1 117 LEU H . 117 LEU H 1 1
1479 1 1 1 1 114 LEU H . 114 LEU H 1 1
1479 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
1480 1 1 1 1 114 LEU H . 114 LEU H 1 1
1480 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1481 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1481 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1482 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1482 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1483 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1483 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1484 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1484 1 2 1 1 117 LEU H . 117 LEU H 1 1
1485 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1485 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
1486 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1486 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
1487 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1487 1 2 1 1 118 ALA H . 118 ALA H 1 1
1488 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1488 1 2 1 1 115 VAL H . 115 VAL H 1 1
1489 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1489 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
1490 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1490 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1491 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1491 1 2 1 1 115 VAL H . 115 VAL H 1 1
1492 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1492 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1493 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1493 1 2 1 1 115 VAL H . 115 VAL H 1 1
1494 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1494 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1495 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1495 1 2 1 1 115 VAL H . 115 VAL H 1 1
1496 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1496 1 2 1 1 116 ALA H . 116 ALA H 1 1
1497 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1497 1 2 1 1 115 VAL H . 115 VAL H 1 1
1498 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1498 1 2 1 1 115 VAL H . 115 VAL H 1 1
1499 1 1 1 1 115 VAL H . 115 VAL H 1 1
1499 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1500 1 1 1 1 115 VAL H . 115 VAL H 1 1
1500 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1501 1 1 1 1 115 VAL H . 115 VAL H 1 1
1501 1 2 1 1 116 ALA H . 116 ALA H 1 1
1502 1 1 1 1 115 VAL H . 115 VAL H 1 1
1502 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1503 1 1 1 1 115 VAL H . 115 VAL H 1 1
1503 1 2 1 1 117 LEU H . 117 LEU H 1 1
1504 1 1 1 1 115 VAL H . 115 VAL H 1 1
1504 1 2 1 1 118 ALA H . 118 ALA H 1 1
1505 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1505 1 2 1 1 117 LEU H . 117 LEU H 1 1
1506 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1506 1 2 1 1 118 ALA H . 118 ALA H 1 1
1507 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1507 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1508 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1508 1 2 1 1 116 ALA H . 116 ALA H 1 1
1509 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1509 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
1510 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1510 1 2 1 1 118 ALA H . 118 ALA H 1 1
1511 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1511 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1512 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1512 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1513 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1513 1 2 1 1 119 LEU H . 119 LEU H 1 1
1514 1 1 1 1 116 ALA H . 116 ALA H 1 1
1514 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1515 1 1 1 1 116 ALA H . 116 ALA H 1 1
1515 1 2 1 1 117 LEU H . 117 LEU H 1 1
1516 1 1 1 1 116 ALA H . 116 ALA H 1 1
1516 1 2 1 1 118 ALA H . 118 ALA H 1 1
1517 1 1 1 1 116 ALA H . 116 ALA H 1 1
1517 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1518 1 1 1 1 116 ALA H . 116 ALA H 1 1
1518 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1519 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1519 1 2 1 1 119 LEU H . 119 LEU H 1 1
1520 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1520 1 2 1 1 119 LEU QB . 119 LEU QB 1 1
1521 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1521 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1522 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1522 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1523 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1523 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1524 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1524 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1525 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1525 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1526 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1526 1 2 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1527 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1527 1 2 1 1 117 LEU H . 117 LEU H 1 1
1528 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1528 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
1529 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1529 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1530 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1530 1 2 1 1 119 LEU H . 119 LEU H 1 1
1531 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1531 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1532 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1532 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1533 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1533 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1534 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1534 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1535 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1535 1 2 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1536 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1536 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1537 1 1 1 1 117 LEU H . 117 LEU H 1 1
1537 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
1538 1 1 1 1 117 LEU H . 117 LEU H 1 1
1538 1 2 1 1 117 LEU HB3 . 117 LEU HB3 1 1
1539 1 1 1 1 117 LEU H . 117 LEU H 1 1
1539 1 2 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1540 1 1 1 1 117 LEU H . 117 LEU H 1 1
1540 1 2 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1541 1 1 1 1 117 LEU H . 117 LEU H 1 1
1541 1 2 1 1 118 ALA H . 118 ALA H 1 1
1542 1 1 1 1 117 LEU H . 117 LEU H 1 1
1542 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1543 1 1 1 1 117 LEU H . 117 LEU H 1 1
1543 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
1544 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1544 1 2 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1545 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1545 1 2 1 1 120 ILE H . 120 ILE H 1 1
1546 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1546 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
1547 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1547 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1548 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1548 1 2 1 1 121 GLU H . 121 GLU H 1 1
1549 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1549 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1550 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1550 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
1551 1 1 1 1 117 LEU HB2 . 117 LEU HB2 1 1
1551 1 2 1 1 118 ALA H . 118 ALA H 1 1
1552 1 1 1 1 117 LEU HB3 . 117 LEU HB3 1 1
1552 1 2 1 1 118 ALA H . 118 ALA H 1 1
1553 1 1 1 1 117 LEU HB3 . 117 LEU HB3 1 1
1553 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1554 1 1 1 1 117 LEU HB3 . 117 LEU HB3 1 1
1554 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1555 1 1 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1555 1 2 1 1 118 ALA H . 118 ALA H 1 1
1556 1 1 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1556 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1557 1 1 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1557 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1558 1 1 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1558 1 2 1 1 121 GLU H . 121 GLU H 1 1
1559 1 1 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1559 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1560 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1560 1 2 1 1 118 ALA H . 118 ALA H 1 1
1561 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1561 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1562 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1562 1 2 1 1 120 ILE H . 120 ILE H 1 1
1563 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1563 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1564 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1564 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
1565 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1565 1 2 1 1 121 GLU H . 121 GLU H 1 1
1566 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1566 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1567 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1567 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
1568 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1568 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
1569 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1569 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
1570 1 1 1 1 118 ALA H . 118 ALA H 1 1
1570 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1571 1 1 1 1 118 ALA H . 118 ALA H 1 1
1571 1 2 1 1 119 LEU H . 119 LEU H 1 1
1572 1 1 1 1 118 ALA H . 118 ALA H 1 1
1572 1 2 1 1 120 ILE H . 120 ILE H 1 1
1573 1 1 1 1 118 ALA H . 118 ALA H 1 1
1573 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1574 1 1 1 1 118 ALA H . 118 ALA H 1 1
1574 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1575 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1575 1 2 1 1 120 ILE H . 120 ILE H 1 1
1576 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1576 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1577 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1577 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1578 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1578 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1579 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1579 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1580 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1580 1 2 1 1 119 LEU H . 119 LEU H 1 1
1581 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1581 1 2 1 1 119 LEU QB . 119 LEU QB 1 1
1582 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1582 1 2 1 1 120 ILE H . 120 ILE H 1 1
1583 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1583 1 2 1 1 121 GLU H . 121 GLU H 1 1
1584 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1584 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1585 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1585 1 2 1 1 122 SER H . 122 SER H 1 1
1586 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1586 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1587 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1587 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1588 1 1 1 1 119 LEU H . 119 LEU H 1 1
1588 1 2 1 1 119 LEU HB2 . 119 LEU HB2 1 1
1589 1 1 1 1 119 LEU H . 119 LEU H 1 1
1589 1 2 1 1 119 LEU QB . 119 LEU QB 1 1
1590 1 1 1 1 119 LEU H . 119 LEU H 1 1
1590 1 2 1 1 119 LEU HB3 . 119 LEU HB3 1 1
1591 1 1 1 1 119 LEU H . 119 LEU H 1 1
1591 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1592 1 1 1 1 119 LEU H . 119 LEU H 1 1
1592 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1593 1 1 1 1 119 LEU H . 119 LEU H 1 1
1593 1 2 1 1 120 ILE H . 120 ILE H 1 1
1594 1 1 1 1 119 LEU H . 119 LEU H 1 1
1594 1 2 1 1 120 ILE HA . 120 ILE HA 1 1
1595 1 1 1 1 119 LEU H . 119 LEU H 1 1
1595 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1596 1 1 1 1 119 LEU H . 119 LEU H 1 1
1596 1 2 1 1 122 SER H . 122 SER H 1 1
1597 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1597 1 2 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1598 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1598 1 2 1 1 122 SER H . 122 SER H 1 1
1599 1 1 1 1 119 LEU QB . 119 LEU QB 1 1
1599 1 2 1 1 120 ILE H . 120 ILE H 1 1
1600 1 1 1 1 119 LEU QB . 119 LEU QB 1 1
1600 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1601 1 1 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1601 1 2 1 1 120 ILE H . 120 ILE H 1 1
1602 1 1 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1602 1 2 1 1 120 ILE HA . 120 ILE HA 1 1
1603 1 1 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1603 1 2 1 1 122 SER H . 122 SER H 1 1
1604 1 1 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1604 1 2 1 1 122 SER QB . 122 SER QB 1 1
1605 1 1 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1605 1 2 1 1 124 MET H . 124 MET H 1 1
1606 1 1 1 1 119 LEU MD1 . 119 LEU QD1 1 1
1606 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1607 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1607 1 2 1 1 120 ILE H . 120 ILE H 1 1
1608 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1608 1 2 1 1 124 MET H . 124 MET H 1 1
1609 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1609 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1610 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1610 1 2 1 1 129 ALA H . 129 ALA H 1 1
1611 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1611 1 2 1 1 129 ALA HA . 129 ALA HA 1 1
1612 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1612 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1613 1 1 1 1 120 ILE H . 120 ILE H 1 1
1613 1 2 1 1 120 ILE HB . 120 ILE HB 1 1
1614 1 1 1 1 120 ILE H . 120 ILE H 1 1
1614 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1615 1 1 1 1 120 ILE H . 120 ILE H 1 1
1615 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1616 1 1 1 1 120 ILE H . 120 ILE H 1 1
1616 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
1617 1 1 1 1 120 ILE H . 120 ILE H 1 1
1617 1 2 1 1 124 MET H . 124 MET H 1 1
1618 1 1 1 1 120 ILE H . 120 ILE H 1 1
1618 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1619 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
1619 1 2 1 1 120 ILE MD . 120 ILE QD1 1 1
1620 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
1620 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
1621 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
1621 1 2 1 1 124 MET H . 124 MET H 1 1
1622 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
1622 1 2 1 1 126 TYR HA . 126 TYR HA 1 1
1623 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
1623 1 2 1 1 121 GLU H . 121 GLU H 1 1
1624 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
1624 1 2 1 1 122 SER H . 122 SER H 1 1
1625 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1625 1 2 1 1 120 ILE MG . 120 ILE QG2 1 1
1626 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1626 1 2 1 1 121 GLU H . 121 GLU H 1 1
1627 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1627 1 2 1 1 124 MET H . 124 MET H 1 1
1628 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1628 1 2 1 1 124 MET HA . 124 MET HA 1 1
1629 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1629 1 2 1 1 124 MET HB2 . 124 MET HB2 1 1
1630 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1630 1 2 1 1 124 MET HB3 . 124 MET HB3 1 1
1631 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1631 1 2 1 1 124 MET QG . 124 MET QG 1 1
1632 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1632 1 2 1 1 125 LYS H . 125 LYS H 1 1
1633 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1633 1 2 1 1 126 TYR HA . 126 TYR HA 1 1
1634 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1634 1 2 1 1 126 TYR HB2 . 126 TYR HB2 1 1
1635 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1635 1 2 1 1 126 TYR HB3 . 126 TYR HB3 1 1
1636 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1636 1 2 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1637 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1637 1 2 1 1 127 GLU H . 127 GLU H 1 1
1638 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1638 1 2 1 1 128 ASP H . 128 ASP H 1 1
1639 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1639 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1640 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1640 1 2 1 1 129 ALA H . 129 ALA H 1 1
1641 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1641 1 2 1 1 129 ALA HA . 129 ALA HA 1 1
1642 1 1 1 1 120 ILE MD . 120 ILE QD1 1 1
1642 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1643 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1643 1 2 1 1 121 GLU H . 121 GLU H 1 1
1644 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1644 1 2 1 1 124 MET H . 124 MET H 1 1
1645 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1645 1 2 1 1 125 LYS H . 125 LYS H 1 1
1646 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1646 1 2 1 1 126 TYR HA . 126 TYR HA 1 1
1647 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1647 1 2 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1648 1 1 1 1 120 ILE HG13 . 120 ILE HG13 1 1
1648 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1649 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1649 1 2 1 1 121 GLU H . 121 GLU H 1 1
1650 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1650 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1651 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1651 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
1652 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1652 1 2 1 1 123 GLY H . 123 GLY H 1 1
1653 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1653 1 2 1 1 124 MET H . 124 MET H 1 1
1654 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1654 1 2 1 1 124 MET HB2 . 124 MET HB2 1 1
1655 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1655 1 2 1 1 124 MET HB3 . 124 MET HB3 1 1
1656 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1656 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
1657 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1657 1 2 1 1 154 PRO QB . 154 PRO QB 1 1
1658 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1658 1 2 1 1 154 PRO HD3 . 154 PRO HD3 1 1
1659 1 1 1 1 120 ILE MG . 120 ILE QG2 1 1
1659 1 2 1 1 154 PRO QG . 154 PRO QG 1 1
1660 1 1 1 1 121 GLU H . 121 GLU H 1 1
1660 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1661 1 1 1 1 121 GLU H . 121 GLU H 1 1
1661 1 2 1 1 121 GLU HG2 . 121 GLU HG2 1 1
1662 1 1 1 1 121 GLU H . 121 GLU H 1 1
1662 1 2 1 1 121 GLU HG3 . 121 GLU HG3 1 1
1663 1 1 1 1 121 GLU H . 121 GLU H 1 1
1663 1 2 1 1 122 SER H . 122 SER H 1 1
1664 1 1 1 1 121 GLU H . 121 GLU H 1 1
1664 1 2 1 1 123 GLY H . 123 GLY H 1 1
1665 1 1 1 1 121 GLU H . 121 GLU H 1 1
1665 1 2 1 1 124 MET H . 124 MET H 1 1
1666 1 1 1 1 121 GLU H . 121 GLU H 1 1
1666 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
1667 1 1 1 1 121 GLU H . 121 GLU H 1 1
1667 1 2 1 1 158 LEU H . 158 LEU H 1 1
1668 1 1 1 1 121 GLU H . 121 GLU H 1 1
1668 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1669 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
1669 1 2 1 1 122 SER H . 122 SER H 1 1
1670 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
1670 1 2 1 1 123 GLY H . 123 GLY H 1 1
1671 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
1671 1 2 1 1 157 ARG H . 157 ARG H 1 1
1672 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
1672 1 2 1 1 158 LEU H . 158 LEU H 1 1
1673 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
1673 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1674 1 1 1 1 121 GLU QG . 121 GLU QG 1 1
1674 1 2 1 1 122 SER H . 122 SER H 1 1
1675 1 1 1 1 121 GLU QG . 121 GLU QG 1 1
1675 1 2 1 1 158 LEU HB2 . 158 LEU HB2 1 1
1676 1 1 1 1 121 GLU QG . 121 GLU QG 1 1
1676 1 2 1 1 158 LEU HB3 . 158 LEU HB3 1 1
1677 1 1 1 1 121 GLU QG . 121 GLU QG 1 1
1677 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1678 1 1 1 1 122 SER H . 122 SER H 1 1
1678 1 2 1 1 122 SER QB . 122 SER QB 1 1
1679 1 1 1 1 122 SER H . 122 SER H 1 1
1679 1 2 1 1 123 GLY H . 123 GLY H 1 1
1680 1 1 1 1 122 SER H . 122 SER H 1 1
1680 1 2 1 1 158 LEU HB2 . 158 LEU HB2 1 1
1681 1 1 1 1 122 SER H . 122 SER H 1 1
1681 1 2 1 1 158 LEU HB3 . 158 LEU HB3 1 1
1682 1 1 1 1 122 SER H . 122 SER H 1 1
1682 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1683 1 1 1 1 122 SER H . 122 SER H 1 1
1683 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
1684 1 1 1 1 122 SER HA . 122 SER HA 1 1
1684 1 2 1 1 123 GLY H . 123 GLY H 1 1
1685 1 1 1 1 122 SER QB . 122 SER QB 1 1
1685 1 2 1 1 123 GLY H . 123 GLY H 1 1
1686 1 1 1 1 122 SER QB . 122 SER QB 1 1
1686 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
1687 1 1 1 1 123 GLY H . 123 GLY H 1 1
1687 1 2 1 1 124 MET H . 124 MET H 1 1
1688 1 1 1 1 123 GLY H . 123 GLY H 1 1
1688 1 2 1 1 124 MET HB3 . 124 MET HB3 1 1
1689 1 1 1 1 123 GLY H . 123 GLY H 1 1
1689 1 2 1 1 158 LEU HB3 . 158 LEU HB3 1 1
1690 1 1 1 1 124 MET H . 124 MET H 1 1
1690 1 2 1 1 124 MET HB3 . 124 MET HB3 1 1
1691 1 1 1 1 124 MET H . 124 MET H 1 1
1691 1 2 1 1 124 MET HG2 . 124 MET HG2 1 1
1692 1 1 1 1 124 MET H . 124 MET H 1 1
1692 1 2 1 1 124 MET QG . 124 MET QG 1 1
1693 1 1 1 1 124 MET H . 124 MET H 1 1
1693 1 2 1 1 124 MET HG3 . 124 MET HG3 1 1
1694 1 1 1 1 124 MET H . 124 MET H 1 1
1694 1 2 1 1 125 LYS H . 125 LYS H 1 1
1695 1 1 1 1 124 MET HA . 124 MET HA 1 1
1695 1 2 1 1 124 MET QG . 124 MET QG 1 1
1696 1 1 1 1 124 MET HA . 124 MET HA 1 1
1696 1 2 1 1 125 LYS H . 125 LYS H 1 1
1697 1 1 1 1 124 MET HA . 124 MET HA 1 1
1697 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
1698 1 1 1 1 124 MET HA . 124 MET HA 1 1
1698 1 2 1 1 125 LYS QG . 125 LYS QG 1 1
1699 1 1 1 1 124 MET HA . 124 MET HA 1 1
1699 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1700 1 1 1 1 124 MET HB2 . 124 MET HB2 1 1
1700 1 2 1 1 125 LYS H . 125 LYS H 1 1
1701 1 1 1 1 124 MET HB3 . 124 MET HB3 1 1
1701 1 2 1 1 125 LYS H . 125 LYS H 1 1
1702 1 1 1 1 124 MET HB3 . 124 MET HB3 1 1
1702 1 2 1 1 129 ALA H . 129 ALA H 1 1
1703 1 1 1 1 124 MET QG . 124 MET QG 1 1
1703 1 2 1 1 125 LYS H . 125 LYS H 1 1
1704 1 1 1 1 124 MET QG . 124 MET QG 1 1
1704 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1705 1 1 1 1 124 MET QG . 124 MET QG 1 1
1705 1 2 1 1 129 ALA HA . 129 ALA HA 1 1
1706 1 1 1 1 124 MET QG . 124 MET QG 1 1
1706 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1707 1 1 1 1 124 MET HG2 . 124 MET HG2 1 1
1707 1 2 1 1 125 LYS H . 125 LYS H 1 1
1708 1 1 1 1 124 MET HG2 . 124 MET HG2 1 1
1708 1 2 1 1 129 ALA H . 129 ALA H 1 1
1709 1 1 1 1 124 MET HG2 . 124 MET HG2 1 1
1709 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1710 1 1 1 1 124 MET HG3 . 124 MET HG3 1 1
1710 1 2 1 1 125 LYS H . 125 LYS H 1 1
1711 1 1 1 1 124 MET HG3 . 124 MET HG3 1 1
1711 1 2 1 1 129 ALA H . 129 ALA H 1 1
1712 1 1 1 1 124 MET HG3 . 124 MET HG3 1 1
1712 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1713 1 1 1 1 125 LYS H . 125 LYS H 1 1
1713 1 2 1 1 125 LYS HB2 . 125 LYS HB2 1 1
1714 1 1 1 1 125 LYS H . 125 LYS H 1 1
1714 1 2 1 1 125 LYS HB3 . 125 LYS HB3 1 1
1715 1 1 1 1 125 LYS H . 125 LYS H 1 1
1715 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
1716 1 1 1 1 125 LYS H . 125 LYS H 1 1
1716 1 2 1 1 125 LYS QG . 125 LYS QG 1 1
1717 1 1 1 1 125 LYS H . 125 LYS H 1 1
1717 1 2 1 1 127 GLU H . 127 GLU H 1 1
1718 1 1 1 1 125 LYS H . 125 LYS H 1 1
1718 1 2 1 1 128 ASP H . 128 ASP H 1 1
1719 1 1 1 1 125 LYS H . 125 LYS H 1 1
1719 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1720 1 1 1 1 125 LYS H . 125 LYS H 1 1
1720 1 2 1 1 129 ALA H . 129 ALA H 1 1
1721 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
1721 1 2 1 1 126 TYR HB3 . 126 TYR HB3 1 1
1722 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
1722 1 2 1 1 127 GLU H . 127 GLU H 1 1
1723 1 1 1 1 125 LYS HA . 125 LYS HA 1 1
1723 1 2 1 1 128 ASP H . 128 ASP H 1 1
1724 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 1
1724 1 2 1 1 126 TYR H . 126 TYR H 1 1
1725 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 1
1725 1 2 1 1 128 ASP H . 128 ASP H 1 1
1726 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 1
1726 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1727 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 1
1727 1 2 1 1 129 ALA H . 129 ALA H 1 1
1728 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 1
1728 1 2 1 1 125 LYS QE . 125 LYS QE 1 1
1729 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 1
1729 1 2 1 1 126 TYR H . 126 TYR H 1 1
1730 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 1
1730 1 2 1 1 127 GLU H . 127 GLU H 1 1
1731 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 1
1731 1 2 1 1 128 ASP H . 128 ASP H 1 1
1732 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 1
1732 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1733 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 1
1733 1 2 1 1 129 ALA H . 129 ALA H 1 1
1734 1 1 1 1 125 LYS QE . 125 LYS QE 1 1
1734 1 2 1 1 128 ASP H . 128 ASP H 1 1
1735 1 1 1 1 125 LYS QG . 125 LYS QG 1 1
1735 1 2 1 1 126 TYR H . 126 TYR H 1 1
1736 1 1 1 1 125 LYS QG . 125 LYS QG 1 1
1736 1 2 1 1 128 ASP H . 128 ASP H 1 1
1737 1 1 1 1 125 LYS QG . 125 LYS QG 1 1
1737 1 2 1 1 162 ASP H . 162 ASP H 1 1
1738 1 1 1 1 126 TYR H . 126 TYR H 1 1
1738 1 2 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1739 1 1 1 1 126 TYR H . 126 TYR H 1 1
1739 1 2 1 1 128 ASP H . 128 ASP H 1 1
1740 1 1 1 1 126 TYR HA . 126 TYR HA 1 1
1740 1 2 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1741 1 1 1 1 126 TYR HA . 126 TYR HA 1 1
1741 1 2 1 1 128 ASP H . 128 ASP H 1 1
1742 1 1 1 1 126 TYR HA . 126 TYR HA 1 1
1742 1 2 1 1 129 ALA H . 129 ALA H 1 1
1743 1 1 1 1 126 TYR HA . 126 TYR HA 1 1
1743 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1744 1 1 1 1 126 TYR HA . 126 TYR HA 1 1
1744 1 2 1 1 149 LEU QB . 149 LEU QB 1 1
1745 1 1 1 1 126 TYR HB2 . 126 TYR HB2 1 1
1745 1 2 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1746 1 1 1 1 126 TYR HB2 . 126 TYR HB2 1 1
1746 1 2 1 1 127 GLU H . 127 GLU H 1 1
1747 1 1 1 1 126 TYR HB2 . 126 TYR HB2 1 1
1747 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1748 1 1 1 1 126 TYR HB2 . 126 TYR HB2 1 1
1748 1 2 1 1 149 LEU QB . 149 LEU QB 1 1
1749 1 1 1 1 126 TYR HB2 . 126 TYR HB2 1 1
1749 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
1750 1 1 1 1 126 TYR HB2 . 126 TYR HB2 1 1
1750 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
1751 1 1 1 1 126 TYR HB2 . 126 TYR HB2 1 1
1751 1 2 1 1 150 GLU H . 150 GLU H 1 1
1752 1 1 1 1 126 TYR HB3 . 126 TYR HB3 1 1
1752 1 2 1 1 127 GLU H . 127 GLU H 1 1
1753 1 1 1 1 126 TYR HB3 . 126 TYR HB3 1 1
1753 1 2 1 1 128 ASP H . 128 ASP H 1 1
1754 1 1 1 1 126 TYR HB3 . 126 TYR HB3 1 1
1754 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1755 1 1 1 1 126 TYR HB3 . 126 TYR HB3 1 1
1755 1 2 1 1 149 LEU QB . 149 LEU QB 1 1
1756 1 1 1 1 126 TYR HB3 . 126 TYR HB3 1 1
1756 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
1757 1 1 1 1 126 TYR HB3 . 126 TYR HB3 1 1
1757 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
1758 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1758 1 2 1 1 127 GLU H . 127 GLU H 1 1
1759 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1759 1 2 1 1 127 GLU HA . 127 GLU HA 1 1
1760 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1760 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1761 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1761 1 2 1 1 129 ALA H . 129 ALA H 1 1
1762 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1762 1 2 1 1 130 ILE H . 130 ILE H 1 1
1763 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1763 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1764 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1764 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1765 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1765 1 2 1 1 149 LEU H . 149 LEU H 1 1
1766 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1766 1 2 1 1 149 LEU HA . 149 LEU HA 1 1
1767 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1767 1 2 1 1 149 LEU QB . 149 LEU QB 1 1
1768 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1768 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
1769 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1769 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
1770 1 1 1 1 126 TYR HD1 . 126 TYR HD2 1 1
1770 1 2 1 1 150 GLU HB2 . 150 GLU HB2 1 1
1771 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1771 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1772 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1772 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1773 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1773 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
1774 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1774 1 2 1 1 149 LEU H . 149 LEU H 1 1
1775 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1775 1 2 1 1 149 LEU QB . 149 LEU QB 1 1
1776 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1776 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
1777 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1777 1 2 1 1 150 GLU H . 150 GLU H 1 1
1778 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1778 1 2 1 1 150 GLU HA . 150 GLU HA 1 1
1779 1 1 1 1 126 TYR HE1 . 126 TYR HE2 1 1
1779 1 2 1 1 150 GLU QG . 150 GLU QG 1 1
1780 1 1 1 1 127 GLU H . 127 GLU H 1 1
1780 1 2 1 1 127 GLU QB . 127 GLU QB 1 1
1781 1 1 1 1 127 GLU H . 127 GLU H 1 1
1781 1 2 1 1 127 GLU HG2 . 127 GLU HG2 1 1
1782 1 1 1 1 127 GLU H . 127 GLU H 1 1
1782 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1783 1 1 1 1 127 GLU H . 127 GLU H 1 1
1783 1 2 1 1 127 GLU HG3 . 127 GLU HG3 1 1
1784 1 1 1 1 127 GLU H . 127 GLU H 1 1
1784 1 2 1 1 128 ASP H . 128 ASP H 1 1
1785 1 1 1 1 127 GLU H . 127 GLU H 1 1
1785 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1786 1 1 1 1 127 GLU H . 127 GLU H 1 1
1786 1 2 1 1 129 ALA H . 129 ALA H 1 1
1787 1 1 1 1 127 GLU H . 127 GLU H 1 1
1787 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1788 1 1 1 1 127 GLU H . 127 GLU H 1 1
1788 1 2 1 1 130 ILE H . 130 ILE H 1 1
1789 1 1 1 1 127 GLU H . 127 GLU H 1 1
1789 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1790 1 1 1 1 127 GLU H . 127 GLU H 1 1
1790 1 2 1 1 149 LEU QB . 149 LEU QB 1 1
1791 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1791 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1792 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1792 1 2 1 1 129 ALA H . 129 ALA H 1 1
1793 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1793 1 2 1 1 130 ILE H . 130 ILE H 1 1
1794 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1794 1 2 1 1 130 ILE HB . 130 ILE HB 1 1
1795 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1795 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1796 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1796 1 2 1 1 130 ILE HG12 . 130 ILE HG12 1 1
1797 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1797 1 2 1 1 130 ILE HG13 . 130 ILE HG13 1 1
1798 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1798 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
1799 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
1799 1 2 1 1 131 GLN H . 131 GLN H 1 1
1800 1 1 1 1 127 GLU QB . 127 GLU QB 1 1
1800 1 2 1 1 128 ASP H . 128 ASP H 1 1
1801 1 1 1 1 127 GLU QB . 127 GLU QB 1 1
1801 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1802 1 1 1 1 127 GLU QG . 127 GLU QG 1 1
1802 1 2 1 1 128 ASP H . 128 ASP H 1 1
1803 1 1 1 1 128 ASP H . 128 ASP H 1 1
1803 1 2 1 1 128 ASP QB . 128 ASP QB 1 1
1804 1 1 1 1 128 ASP H . 128 ASP H 1 1
1804 1 2 1 1 129 ALA H . 129 ALA H 1 1
1805 1 1 1 1 128 ASP H . 128 ASP H 1 1
1805 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1806 1 1 1 1 128 ASP H . 128 ASP H 1 1
1806 1 2 1 1 130 ILE H . 130 ILE H 1 1
1807 1 1 1 1 128 ASP H . 128 ASP H 1 1
1807 1 2 1 1 131 GLN HG2 . 131 GLN HG2 1 1
1808 1 1 1 1 128 ASP HA . 128 ASP HA 1 1
1808 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
1809 1 1 1 1 128 ASP HA . 128 ASP HA 1 1
1809 1 2 1 1 131 GLN H . 131 GLN H 1 1
1810 1 1 1 1 128 ASP HA . 128 ASP HA 1 1
1810 1 2 1 1 131 GLN QB . 131 GLN QB 1 1
1811 1 1 1 1 128 ASP HA . 128 ASP HA 1 1
1811 1 2 1 1 131 GLN HG3 . 131 GLN HG3 1 1
1812 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1812 1 2 1 1 129 ALA H . 129 ALA H 1 1
1813 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1813 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1814 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1814 1 2 1 1 130 ILE H . 130 ILE H 1 1
1815 1 1 1 1 128 ASP QB . 128 ASP QB 1 1
1815 1 2 1 1 131 GLN H . 131 GLN H 1 1
1816 1 1 1 1 129 ALA H . 129 ALA H 1 1
1816 1 2 1 1 129 ALA MB . 129 ALA QB 1 1
1817 1 1 1 1 129 ALA H . 129 ALA H 1 1
1817 1 2 1 1 130 ILE H . 130 ILE H 1 1
1818 1 1 1 1 129 ALA H . 129 ALA H 1 1
1818 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1819 1 1 1 1 129 ALA H . 129 ALA H 1 1
1819 1 2 1 1 131 GLN H . 131 GLN H 1 1
1820 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
1820 1 2 1 1 131 GLN H . 131 GLN H 1 1
1821 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
1821 1 2 1 1 132 PHE HB2 . 132 PHE HB2 1 1
1822 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
1822 1 2 1 1 132 PHE HB3 . 132 PHE HB3 1 1
1823 1 1 1 1 129 ALA HA . 129 ALA HA 1 1
1823 1 2 1 1 133 ILE H . 133 ILE H 1 1
1824 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
1824 1 2 1 1 130 ILE H . 130 ILE H 1 1
1825 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
1825 1 2 1 1 130 ILE HA . 130 ILE HA 1 1
1826 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
1826 1 2 1 1 132 PHE H . 132 PHE H 1 1
1827 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
1827 1 2 1 1 132 PHE HB2 . 132 PHE HB2 1 1
1828 1 1 1 1 129 ALA MB . 129 ALA QB 1 1
1828 1 2 1 1 132 PHE HB3 . 132 PHE HB3 1 1
1829 1 1 1 1 130 ILE H . 130 ILE H 1 1
1829 1 2 1 1 130 ILE HB . 130 ILE HB 1 1
1830 1 1 1 1 130 ILE H . 130 ILE H 1 1
1830 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1831 1 1 1 1 130 ILE H . 130 ILE H 1 1
1831 1 2 1 1 130 ILE HG12 . 130 ILE HG12 1 1
1832 1 1 1 1 130 ILE H . 130 ILE H 1 1
1832 1 2 1 1 130 ILE QG . 130 ILE QG1 1 1
1833 1 1 1 1 130 ILE H . 130 ILE H 1 1
1833 1 2 1 1 130 ILE HG13 . 130 ILE HG13 1 1
1834 1 1 1 1 130 ILE H . 130 ILE H 1 1
1834 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
1835 1 1 1 1 130 ILE H . 130 ILE H 1 1
1835 1 2 1 1 131 GLN H . 131 GLN H 1 1
1836 1 1 1 1 130 ILE H . 130 ILE H 1 1
1836 1 2 1 1 131 GLN QB . 131 GLN QB 1 1
1837 1 1 1 1 130 ILE H . 130 ILE H 1 1
1837 1 2 1 1 131 GLN HG2 . 131 GLN HG2 1 1
1838 1 1 1 1 130 ILE H . 130 ILE H 1 1
1838 1 2 1 1 132 PHE HB3 . 132 PHE HB3 1 1
1839 1 1 1 1 130 ILE H . 130 ILE H 1 1
1839 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1840 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1840 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1841 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1841 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
1842 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1842 1 2 1 1 132 PHE H . 132 PHE H 1 1
1843 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1843 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1844 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1844 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1845 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1845 1 2 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1846 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
1846 1 2 1 1 134 ARG H . 134 ARG H 1 1
1847 1 1 1 1 130 ILE HB . 130 ILE HB 1 1
1847 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1
1848 1 1 1 1 130 ILE HB . 130 ILE HB 1 1
1848 1 2 1 1 131 GLN H . 131 GLN H 1 1
1849 1 1 1 1 130 ILE HB . 130 ILE HB 1 1
1849 1 2 1 1 131 GLN QB . 131 GLN QB 1 1
1850 1 1 1 1 130 ILE HB . 130 ILE HB 1 1
1850 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1851 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
1851 1 2 1 1 131 GLN H . 131 GLN H 1 1
1852 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1
1852 1 2 1 1 146 LEU HA . 146 LEU HA 1 1
1853 1 1 1 1 130 ILE QG . 130 ILE QG1 1 1
1853 1 2 1 1 130 ILE MG . 130 ILE QG2 1 1
1854 1 1 1 1 130 ILE QG . 130 ILE QG1 1 1
1854 1 2 1 1 131 GLN HE22 . 131 GLN HE22 1 1
1855 1 1 1 1 130 ILE QG . 130 ILE QG1 1 1
1855 1 2 1 1 146 LEU H . 146 LEU H 1 1
1856 1 1 1 1 130 ILE QG . 130 ILE QG1 1 1
1856 1 2 1 1 146 LEU HG . 146 LEU HG 1 1
1857 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1857 1 2 1 1 131 GLN H . 131 GLN H 1 1
1858 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1858 1 2 1 1 131 GLN HA . 131 GLN HA 1 1
1859 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1859 1 2 1 1 131 GLN QB . 131 GLN QB 1 1
1860 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1860 1 2 1 1 131 GLN HE22 . 131 GLN HE22 1 1
1861 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1861 1 2 1 1 131 GLN HG2 . 131 GLN HG2 1 1
1862 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1862 1 2 1 1 131 GLN HG3 . 131 GLN HG3 1 1
1863 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1863 1 2 1 1 132 PHE H . 132 PHE H 1 1
1864 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1864 1 2 1 1 133 ILE H . 133 ILE H 1 1
1865 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1865 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1866 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1866 1 2 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1867 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1867 1 2 1 1 134 ARG H . 134 ARG H 1 1
1868 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1868 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
1869 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1869 1 2 1 1 135 GLN H . 135 GLN H 1 1
1870 1 1 1 1 130 ILE MG . 130 ILE QG2 1 1
1870 1 2 1 1 146 LEU HG . 146 LEU HG 1 1
1871 1 1 1 1 131 GLN H . 131 GLN H 1 1
1871 1 2 1 1 131 GLN QB . 131 GLN QB 1 1
1872 1 1 1 1 131 GLN H . 131 GLN H 1 1
1872 1 2 1 1 131 GLN HG2 . 131 GLN HG2 1 1
1873 1 1 1 1 131 GLN H . 131 GLN H 1 1
1873 1 2 1 1 131 GLN HG3 . 131 GLN HG3 1 1
1874 1 1 1 1 131 GLN H . 131 GLN H 1 1
1874 1 2 1 1 132 PHE H . 132 PHE H 1 1
1875 1 1 1 1 131 GLN H . 131 GLN H 1 1
1875 1 2 1 1 132 PHE HB3 . 132 PHE HB3 1 1
1876 1 1 1 1 131 GLN H . 131 GLN H 1 1
1876 1 2 1 1 133 ILE H . 133 ILE H 1 1
1877 1 1 1 1 131 GLN H . 131 GLN H 1 1
1877 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1878 1 1 1 1 131 GLN H . 131 GLN H 1 1
1878 1 2 1 1 135 GLN H . 135 GLN H 1 1
1879 1 1 1 1 131 GLN HA . 131 GLN HA 1 1
1879 1 2 1 1 131 GLN HG2 . 131 GLN HG2 1 1
1880 1 1 1 1 131 GLN HA . 131 GLN HA 1 1
1880 1 2 1 1 133 ILE H . 133 ILE H 1 1
1881 1 1 1 1 131 GLN HA . 131 GLN HA 1 1
1881 1 2 1 1 134 ARG H . 134 ARG H 1 1
1882 1 1 1 1 131 GLN QB . 131 GLN QB 1 1
1882 1 2 1 1 132 PHE H . 132 PHE H 1 1
1883 1 1 1 1 131 GLN QB . 131 GLN QB 1 1
1883 1 2 1 1 132 PHE HA . 132 PHE HA 1 1
1884 1 1 1 1 131 GLN QB . 131 GLN QB 1 1
1884 1 2 1 1 132 PHE HB2 . 132 PHE HB2 1 1
1885 1 1 1 1 131 GLN QB . 131 GLN QB 1 1
1885 1 2 1 1 133 ILE H . 133 ILE H 1 1
1886 1 1 1 1 131 GLN HG2 . 131 GLN HG2 1 1
1886 1 2 1 1 132 PHE H . 132 PHE H 1 1
1887 1 1 1 1 131 GLN HG3 . 131 GLN HG3 1 1
1887 1 2 1 1 132 PHE H . 132 PHE H 1 1
1888 1 1 1 1 132 PHE H . 132 PHE H 1 1
1888 1 2 1 1 132 PHE HB2 . 132 PHE HB2 1 1
1889 1 1 1 1 132 PHE H . 132 PHE H 1 1
1889 1 2 1 1 132 PHE HB3 . 132 PHE HB3 1 1
1890 1 1 1 1 132 PHE H . 132 PHE H 1 1
1890 1 2 1 1 132 PHE HD2 . 132 PHE HD2 1 1
1891 1 1 1 1 132 PHE H . 132 PHE H 1 1
1891 1 2 1 1 133 ILE H . 133 ILE H 1 1
1892 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1892 1 2 1 1 132 PHE HD2 . 132 PHE HD2 1 1
1893 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1893 1 2 1 1 133 ILE HA . 133 ILE HA 1 1
1894 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1894 1 2 1 1 135 GLN H . 135 GLN H 1 1
1895 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1895 1 2 1 1 135 GLN HG2 . 135 GLN HG2 1 1
1896 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1896 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
1897 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
1897 1 2 1 1 135 GLN HG3 . 135 GLN HG3 1 1
1898 1 1 1 1 132 PHE HB2 . 132 PHE HB2 1 1
1898 1 2 1 1 133 ILE H . 133 ILE H 1 1
1899 1 1 1 1 132 PHE HB3 . 132 PHE HB3 1 1
1899 1 2 1 1 133 ILE H . 133 ILE H 1 1
1900 1 1 1 1 132 PHE HB3 . 132 PHE HB3 1 1
1900 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1901 1 1 1 1 132 PHE HB3 . 132 PHE HB3 1 1
1901 1 2 1 1 134 ARG H . 134 ARG H 1 1
1902 1 1 1 1 132 PHE HD2 . 132 PHE HD2 1 1
1902 1 2 1 1 133 ILE H . 133 ILE H 1 1
1903 1 1 1 1 133 ILE H . 133 ILE H 1 1
1903 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1904 1 1 1 1 133 ILE H . 133 ILE H 1 1
1904 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1905 1 1 1 1 133 ILE H . 133 ILE H 1 1
1905 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1906 1 1 1 1 133 ILE H . 133 ILE H 1 1
1906 1 2 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1907 1 1 1 1 133 ILE H . 133 ILE H 1 1
1907 1 2 1 1 134 ARG H . 134 ARG H 1 1
1908 1 1 1 1 133 ILE H . 133 ILE H 1 1
1908 1 2 1 1 135 GLN H . 135 GLN H 1 1
1909 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1909 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
1910 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1910 1 2 1 1 135 GLN H . 135 GLN H 1 1
1911 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1911 1 2 1 1 136 LYS H . 136 LYS H 1 1
1912 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1912 1 2 1 1 136 LYS QB . 136 LYS QB 1 1
1913 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1913 1 2 1 1 136 LYS QD . 136 LYS QD 1 1
1914 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1914 1 2 1 1 136 LYS QE . 136 LYS QE 1 1
1915 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1915 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
1916 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1916 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1917 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1917 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1918 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1918 1 2 1 1 134 ARG H . 134 ARG H 1 1
1919 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1919 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
1920 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1920 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1921 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1921 1 2 1 1 134 ARG HA . 134 ARG HA 1 1
1922 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1922 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1923 1 1 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1923 1 2 1 1 134 ARG H . 134 ARG H 1 1
1924 1 1 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1924 1 2 1 1 134 ARG H . 134 ARG H 1 1
1925 1 1 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1925 1 2 1 1 134 ARG QG . 134 ARG QG 1 1
1926 1 1 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1926 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1927 1 1 1 1 134 ARG H . 134 ARG H 1 1
1927 1 2 1 1 134 ARG QG . 134 ARG QG 1 1
1928 1 1 1 1 134 ARG H . 134 ARG H 1 1
1928 1 2 1 1 135 GLN H . 135 GLN H 1 1
1929 1 1 1 1 134 ARG H . 134 ARG H 1 1
1929 1 2 1 1 136 LYS HG2 . 136 LYS HG2 1 1
1930 1 1 1 1 134 ARG H . 134 ARG H 1 1
1930 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
1931 1 1 1 1 134 ARG H . 134 ARG H 1 1
1931 1 2 1 1 136 LYS HG3 . 136 LYS HG3 1 1
1932 1 1 1 1 134 ARG H . 134 ARG H 1 1
1932 1 2 1 1 140 ALA H . 140 ALA H 1 1
1933 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
1933 1 2 1 1 140 ALA H . 140 ALA H 1 1
1934 1 1 1 1 134 ARG HA . 134 ARG HA 1 1
1934 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1935 1 1 1 1 134 ARG QB . 134 ARG QB 1 1
1935 1 2 1 1 135 GLN H . 135 GLN H 1 1
1936 1 1 1 1 134 ARG QB . 134 ARG QB 1 1
1936 1 2 1 1 141 ILE H . 141 ILE H 1 1
1937 1 1 1 1 134 ARG QB . 134 ARG QB 1 1
1937 1 2 1 1 142 ASN H . 142 ASN H 1 1
1938 1 1 1 1 134 ARG HE . 134 ARG HE 1 1
1938 1 2 1 1 141 ILE H . 141 ILE H 1 1
1939 1 1 1 1 134 ARG QG . 134 ARG QG 1 1
1939 1 2 1 1 135 GLN H . 135 GLN H 1 1
1940 1 1 1 1 134 ARG QG . 134 ARG QG 1 1
1940 1 2 1 1 140 ALA H . 140 ALA H 1 1
1941 1 1 1 1 134 ARG QG . 134 ARG QG 1 1
1941 1 2 1 1 141 ILE H . 141 ILE H 1 1
1942 1 1 1 1 135 GLN H . 135 GLN H 1 1
1942 1 2 1 1 135 GLN HB2 . 135 GLN HB2 1 1
1943 1 1 1 1 135 GLN H . 135 GLN H 1 1
1943 1 2 1 1 135 GLN QB . 135 GLN QB 1 1
1944 1 1 1 1 135 GLN H . 135 GLN H 1 1
1944 1 2 1 1 135 GLN HB3 . 135 GLN HB3 1 1
1945 1 1 1 1 135 GLN H . 135 GLN H 1 1
1945 1 2 1 1 135 GLN HG2 . 135 GLN HG2 1 1
1946 1 1 1 1 135 GLN H . 135 GLN H 1 1
1946 1 2 1 1 135 GLN QG . 135 GLN QG 1 1
1947 1 1 1 1 135 GLN H . 135 GLN H 1 1
1947 1 2 1 1 135 GLN HG3 . 135 GLN HG3 1 1
1948 1 1 1 1 135 GLN H . 135 GLN H 1 1
1948 1 2 1 1 136 LYS H . 136 LYS H 1 1
1949 1 1 1 1 135 GLN H . 135 GLN H 1 1
1949 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
1950 1 1 1 1 135 GLN H . 135 GLN H 1 1
1950 1 2 1 1 136 LYS HG2 . 136 LYS HG2 1 1
1951 1 1 1 1 135 GLN H . 135 GLN H 1 1
1951 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
1952 1 1 1 1 135 GLN H . 135 GLN H 1 1
1952 1 2 1 1 136 LYS HG3 . 136 LYS HG3 1 1
1953 1 1 1 1 135 GLN QB . 135 GLN QB 1 1
1953 1 2 1 1 136 LYS H . 136 LYS H 1 1
1954 1 1 1 1 135 GLN HB2 . 135 GLN HB2 1 1
1954 1 2 1 1 136 LYS H . 136 LYS H 1 1
1955 1 1 1 1 135 GLN HB3 . 135 GLN HB3 1 1
1955 1 2 1 1 136 LYS H . 136 LYS H 1 1
1956 1 1 1 1 135 GLN QG . 135 GLN QG 1 1
1956 1 2 1 1 136 LYS H . 136 LYS H 1 1
1957 1 1 1 1 135 GLN QG . 135 GLN QG 1 1
1957 1 2 1 1 136 LYS HA . 136 LYS HA 1 1
1958 1 1 1 1 136 LYS H . 136 LYS H 1 1
1958 1 2 1 1 136 LYS QB . 136 LYS QB 1 1
1959 1 1 1 1 136 LYS H . 136 LYS H 1 1
1959 1 2 1 1 136 LYS QE . 136 LYS QE 1 1
1960 1 1 1 1 136 LYS H . 136 LYS H 1 1
1960 1 2 1 1 136 LYS HG2 . 136 LYS HG2 1 1
1961 1 1 1 1 136 LYS H . 136 LYS H 1 1
1961 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
1962 1 1 1 1 136 LYS H . 136 LYS H 1 1
1962 1 2 1 1 136 LYS HG3 . 136 LYS HG3 1 1
1963 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
1963 1 2 1 1 136 LYS QE . 136 LYS QE 1 1
1964 1 1 1 1 136 LYS HA . 136 LYS HA 1 1
1964 1 2 1 1 136 LYS QG . 136 LYS QG 1 1
1965 1 1 1 1 136 LYS QB . 136 LYS QB 1 1
1965 1 2 1 1 136 LYS QE . 136 LYS QE 1 1
1966 1 1 1 1 139 GLY QA . 139 GLY QA 1 1
1966 1 2 1 1 142 ASN H . 142 ASN H 1 1
1967 1 1 1 1 140 ALA H . 140 ALA H 1 1
1967 1 2 1 1 140 ALA MB . 140 ALA QB 1 1
1968 1 1 1 1 140 ALA H . 140 ALA H 1 1
1968 1 2 1 1 141 ILE H . 141 ILE H 1 1
1969 1 1 1 1 140 ALA HA . 140 ALA HA 1 1
1969 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
1970 1 1 1 1 140 ALA MB . 140 ALA QB 1 1
1970 1 2 1 1 141 ILE H . 141 ILE H 1 1
1971 1 1 1 1 140 ALA MB . 140 ALA QB 1 1
1971 1 2 1 1 141 ILE HA . 141 ILE HA 1 1
1972 1 1 1 1 140 ALA MB . 140 ALA QB 1 1
1972 1 2 1 1 141 ILE HB . 141 ILE HB 1 1
1973 1 1 1 1 140 ALA MB . 140 ALA QB 1 1
1973 1 2 1 1 141 ILE QG . 141 ILE QG1 1 1
1974 1 1 1 1 140 ALA MB . 140 ALA QB 1 1
1974 1 2 1 1 142 ASN H . 142 ASN H 1 1
1975 1 1 1 1 140 ALA MB . 140 ALA QB 1 1
1975 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1976 1 1 1 1 141 ILE H . 141 ILE H 1 1
1976 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1977 1 1 1 1 141 ILE H . 141 ILE H 1 1
1977 1 2 1 1 141 ILE MG . 141 ILE QG2 1 1
1978 1 1 1 1 141 ILE H . 141 ILE H 1 1
1978 1 2 1 1 142 ASN H . 142 ASN H 1 1
1979 1 1 1 1 141 ILE H . 141 ILE H 1 1
1979 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1980 1 1 1 1 141 ILE HA . 141 ILE HA 1 1
1980 1 2 1 1 141 ILE MD . 141 ILE QD1 1 1
1981 1 1 1 1 141 ILE HB . 141 ILE HB 1 1
1981 1 2 1 1 142 ASN H . 142 ASN H 1 1
1982 1 1 1 1 141 ILE HB . 141 ILE HB 1 1
1982 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1983 1 1 1 1 141 ILE MD . 141 ILE QD1 1 1
1983 1 2 1 1 141 ILE MG . 141 ILE QG2 1 1
1984 1 1 1 1 141 ILE MD . 141 ILE QD1 1 1
1984 1 2 1 1 142 ASN H . 142 ASN H 1 1
1985 1 1 1 1 141 ILE MD . 141 ILE QD1 1 1
1985 1 2 1 1 145 GLN H . 145 GLN H 1 1
1986 1 1 1 1 141 ILE MD . 141 ILE QD1 1 1
1986 1 2 1 1 145 GLN QG . 145 GLN QG 1 1
1987 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
1987 1 2 1 1 142 ASN H . 142 ASN H 1 1
1988 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
1988 1 2 1 1 145 GLN H . 145 GLN H 1 1
1989 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
1989 1 2 1 1 145 GLN QB . 145 GLN QB 1 1
1990 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
1990 1 2 1 1 145 GLN QG . 145 GLN QG 1 1
1991 1 1 1 1 141 ILE QG . 141 ILE QG1 1 1
1991 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1992 1 1 1 1 141 ILE MG . 141 ILE QG2 1 1
1992 1 2 1 1 142 ASN H . 142 ASN H 1 1
1993 1 1 1 1 141 ILE MG . 141 ILE QG2 1 1
1993 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1994 1 1 1 1 142 ASN H . 142 ASN H 1 1
1994 1 2 1 1 142 ASN QB . 142 ASN QB 1 1
1995 1 1 1 1 142 ASN H . 142 ASN H 1 1
1995 1 2 1 1 145 GLN QB . 145 GLN QB 1 1
1996 1 1 1 1 142 ASN H . 142 ASN H 1 1
1996 1 2 1 1 146 LEU H . 146 LEU H 1 1
1997 1 1 1 1 142 ASN H . 142 ASN H 1 1
1997 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1998 1 1 1 1 144 LYS HA . 144 LYS HA 1 1
1998 1 2 1 1 146 LEU H . 146 LEU H 1 1
1999 1 1 1 1 144 LYS HA . 144 LYS HA 1 1
1999 1 2 1 1 146 LEU QB . 146 LEU QB 1 1
2000 1 1 1 1 144 LYS HA . 144 LYS HA 1 1
2000 1 2 1 1 147 THR H . 147 THR H 1 1
2001 1 1 1 1 144 LYS QB . 144 LYS QB 1 1
2001 1 2 1 1 145 GLN H . 145 GLN H 1 1
2002 1 1 1 1 145 GLN H . 145 GLN H 1 1
2002 1 2 1 1 145 GLN QG . 145 GLN QG 1 1
2003 1 1 1 1 145 GLN H . 145 GLN H 1 1
2003 1 2 1 1 146 LEU H . 146 LEU H 1 1
2004 1 1 1 1 145 GLN H . 145 GLN H 1 1
2004 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
2005 1 1 1 1 145 GLN H . 145 GLN H 1 1
2005 1 2 1 1 147 THR H . 147 THR H 1 1
2006 1 1 1 1 145 GLN H . 145 GLN H 1 1
2006 1 2 1 1 148 TYR H . 148 TYR H 1 1
2007 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
2007 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
2008 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
2008 1 2 1 1 147 THR H . 147 THR H 1 1
2009 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
2009 1 2 1 1 148 TYR H . 148 TYR H 1 1
2010 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
2010 1 2 1 1 148 TYR HB2 . 148 TYR HB2 1 1
2011 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
2011 1 2 1 1 148 TYR QB . 148 TYR QB 1 1
2012 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
2012 1 2 1 1 148 TYR HB3 . 148 TYR HB3 1 1
2013 1 1 1 1 145 GLN QB . 145 GLN QB 1 1
2013 1 2 1 1 147 THR H . 147 THR H 1 1
2014 1 1 1 1 145 GLN QB . 145 GLN QB 1 1
2014 1 2 1 1 148 TYR H . 148 TYR H 1 1
2015 1 1 1 1 145 GLN HB2 . 145 GLN HB2 1 1
2015 1 2 1 1 146 LEU H . 146 LEU H 1 1
2016 1 1 1 1 145 GLN HB3 . 145 GLN HB3 1 1
2016 1 2 1 1 146 LEU H . 146 LEU H 1 1
2017 1 1 1 1 145 GLN QG . 145 GLN QG 1 1
2017 1 2 1 1 146 LEU H . 146 LEU H 1 1
2018 1 1 1 1 145 GLN QG . 145 GLN QG 1 1
2018 1 2 1 1 147 THR H . 147 THR H 1 1
2019 1 1 1 1 146 LEU H . 146 LEU H 1 1
2019 1 2 1 1 146 LEU HB2 . 146 LEU HB2 1 1
2020 1 1 1 1 146 LEU H . 146 LEU H 1 1
2020 1 2 1 1 146 LEU HB3 . 146 LEU HB3 1 1
2021 1 1 1 1 146 LEU H . 146 LEU H 1 1
2021 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
2022 1 1 1 1 146 LEU H . 146 LEU H 1 1
2022 1 2 1 1 146 LEU HG . 146 LEU HG 1 1
2023 1 1 1 1 146 LEU H . 146 LEU H 1 1
2023 1 2 1 1 147 THR H . 147 THR H 1 1
2024 1 1 1 1 146 LEU H . 146 LEU H 1 1
2024 1 2 1 1 148 TYR H . 148 TYR H 1 1
2025 1 1 1 1 146 LEU HA . 146 LEU HA 1 1
2025 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
2026 1 1 1 1 146 LEU HA . 146 LEU HA 1 1
2026 1 2 1 1 149 LEU H . 149 LEU H 1 1
2027 1 1 1 1 146 LEU QB . 146 LEU QB 1 1
2027 1 2 1 1 147 THR H . 147 THR H 1 1
2028 1 1 1 1 146 LEU QB . 146 LEU QB 1 1
2028 1 2 1 1 147 THR HB . 147 THR HB 1 1
2029 1 1 1 1 146 LEU QB . 146 LEU QB 1 1
2029 1 2 1 1 148 TYR H . 148 TYR H 1 1
2030 1 1 1 1 146 LEU QD . 146 LEU QQD 1 1
2030 1 2 1 1 147 THR H . 147 THR H 1 1
2031 1 1 1 1 146 LEU QD . 146 LEU QQD 1 1
2031 1 2 1 1 148 TYR H . 148 TYR H 1 1
2032 1 1 1 1 146 LEU HG . 146 LEU HG 1 1
2032 1 2 1 1 147 THR H . 147 THR H 1 1
2033 1 1 1 1 147 THR H . 147 THR H 1 1
2033 1 2 1 1 147 THR HB . 147 THR HB 1 1
2034 1 1 1 1 147 THR H . 147 THR H 1 1
2034 1 2 1 1 147 THR MG . 147 THR QG2 1 1
2035 1 1 1 1 147 THR H . 147 THR H 1 1
2035 1 2 1 1 148 TYR H . 148 TYR H 1 1
2036 1 1 1 1 147 THR H . 147 THR H 1 1
2036 1 2 1 1 148 TYR QB . 148 TYR QB 1 1
2037 1 1 1 1 147 THR H . 147 THR H 1 1
2037 1 2 1 1 150 GLU HB2 . 150 GLU HB2 1 1
2038 1 1 1 1 147 THR H . 147 THR H 1 1
2038 1 2 1 1 150 GLU QG . 150 GLU QG 1 1
2039 1 1 1 1 147 THR HA . 147 THR HA 1 1
2039 1 2 1 1 150 GLU H . 150 GLU H 1 1
2040 1 1 1 1 147 THR HA . 147 THR HA 1 1
2040 1 2 1 1 150 GLU HA . 150 GLU HA 1 1
2041 1 1 1 1 147 THR HA . 147 THR HA 1 1
2041 1 2 1 1 150 GLU HB2 . 150 GLU HB2 1 1
2042 1 1 1 1 147 THR HA . 147 THR HA 1 1
2042 1 2 1 1 150 GLU HB3 . 150 GLU HB3 1 1
2043 1 1 1 1 147 THR HA . 147 THR HA 1 1
2043 1 2 1 1 150 GLU HG2 . 150 GLU HG2 1 1
2044 1 1 1 1 147 THR HA . 147 THR HA 1 1
2044 1 2 1 1 150 GLU QG . 150 GLU QG 1 1
2045 1 1 1 1 147 THR HA . 147 THR HA 1 1
2045 1 2 1 1 150 GLU HG3 . 150 GLU HG3 1 1
2046 1 1 1 1 147 THR HB . 147 THR HB 1 1
2046 1 2 1 1 148 TYR H . 148 TYR H 1 1
2047 1 1 1 1 147 THR HB . 147 THR HB 1 1
2047 1 2 1 1 150 GLU H . 150 GLU H 1 1
2048 1 1 1 1 147 THR HB . 147 THR HB 1 1
2048 1 2 1 1 151 LYS H . 151 LYS H 1 1
2049 1 1 1 1 147 THR MG . 147 THR QG2 1 1
2049 1 2 1 1 148 TYR H . 148 TYR H 1 1
2050 1 1 1 1 148 TYR H . 148 TYR H 1 1
2050 1 2 1 1 148 TYR HB2 . 148 TYR HB2 1 1
2051 1 1 1 1 148 TYR H . 148 TYR H 1 1
2051 1 2 1 1 148 TYR HB3 . 148 TYR HB3 1 1
2052 1 1 1 1 148 TYR H . 148 TYR H 1 1
2052 1 2 1 1 149 LEU H . 149 LEU H 1 1
2053 1 1 1 1 148 TYR H . 148 TYR H 1 1
2053 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
2054 1 1 1 1 148 TYR H . 148 TYR H 1 1
2054 1 2 1 1 150 GLU H . 150 GLU H 1 1
2055 1 1 1 1 148 TYR H . 148 TYR H 1 1
2055 1 2 1 1 150 GLU HB2 . 150 GLU HB2 1 1
2056 1 1 1 1 148 TYR HA . 148 TYR HA 1 1
2056 1 2 1 1 148 TYR HE1 . 148 TYR HE2 1 1
2057 1 1 1 1 148 TYR HA . 148 TYR HA 1 1
2057 1 2 1 1 151 LYS H . 151 LYS H 1 1
2058 1 1 1 1 148 TYR QB . 148 TYR QB 1 1
2058 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
2059 1 1 1 1 148 TYR HB2 . 148 TYR HB2 1 1
2059 1 2 1 1 149 LEU H . 149 LEU H 1 1
2060 1 1 1 1 148 TYR HB3 . 148 TYR HB3 1 1
2060 1 2 1 1 149 LEU H . 149 LEU H 1 1
2061 1 1 1 1 149 LEU H . 149 LEU H 1 1
2061 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
2062 1 1 1 1 149 LEU H . 149 LEU H 1 1
2062 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
2063 1 1 1 1 149 LEU H . 149 LEU H 1 1
2063 1 2 1 1 150 GLU H . 150 GLU H 1 1
2064 1 1 1 1 149 LEU H . 149 LEU H 1 1
2064 1 2 1 1 150 GLU HB2 . 150 GLU HB2 1 1
2065 1 1 1 1 149 LEU H . 149 LEU H 1 1
2065 1 2 1 1 150 GLU HB3 . 150 GLU HB3 1 1
2066 1 1 1 1 149 LEU H . 149 LEU H 1 1
2066 1 2 1 1 151 LYS H . 151 LYS H 1 1
2067 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2067 1 2 1 1 149 LEU QD . 149 LEU QQD 1 1
2068 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2068 1 2 1 1 149 LEU HG . 149 LEU HG 1 1
2069 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2069 1 2 1 1 151 LYS H . 151 LYS H 1 1
2070 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2070 1 2 1 1 152 TYR H . 152 TYR H 1 1
2071 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2071 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
2072 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2072 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
2073 1 1 1 1 149 LEU HA . 149 LEU HA 1 1
2073 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
2074 1 1 1 1 149 LEU QB . 149 LEU QB 1 1
2074 1 2 1 1 150 GLU H . 150 GLU H 1 1
2075 1 1 1 1 149 LEU QB . 149 LEU QB 1 1
2075 1 2 1 1 152 TYR H . 152 TYR H 1 1
2076 1 1 1 1 149 LEU QD . 149 LEU QQD 1 1
2076 1 2 1 1 151 LYS H . 151 LYS H 1 1
2077 1 1 1 1 149 LEU QD . 149 LEU QQD 1 1
2077 1 2 1 1 152 TYR H . 152 TYR H 1 1
2078 1 1 1 1 149 LEU QD . 149 LEU QQD 1 1
2078 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
2079 1 1 1 1 149 LEU HG . 149 LEU HG 1 1
2079 1 2 1 1 150 GLU H . 150 GLU H 1 1
2080 1 1 1 1 149 LEU HG . 149 LEU HG 1 1
2080 1 2 1 1 150 GLU HA . 150 GLU HA 1 1
2081 1 1 1 1 150 GLU H . 150 GLU H 1 1
2081 1 2 1 1 150 GLU HB2 . 150 GLU HB2 1 1
2082 1 1 1 1 150 GLU H . 150 GLU H 1 1
2082 1 2 1 1 150 GLU HB3 . 150 GLU HB3 1 1
2083 1 1 1 1 150 GLU H . 150 GLU H 1 1
2083 1 2 1 1 150 GLU HG2 . 150 GLU HG2 1 1
2084 1 1 1 1 150 GLU H . 150 GLU H 1 1
2084 1 2 1 1 150 GLU HG3 . 150 GLU HG3 1 1
2085 1 1 1 1 150 GLU H . 150 GLU H 1 1
2085 1 2 1 1 151 LYS H . 151 LYS H 1 1
2086 1 1 1 1 150 GLU H . 150 GLU H 1 1
2086 1 2 1 1 152 TYR H . 152 TYR H 1 1
2087 1 1 1 1 150 GLU HA . 150 GLU HA 1 1
2087 1 2 1 1 150 GLU HG2 . 150 GLU HG2 1 1
2088 1 1 1 1 150 GLU HA . 150 GLU HA 1 1
2088 1 2 1 1 150 GLU QG . 150 GLU QG 1 1
2089 1 1 1 1 150 GLU HA . 150 GLU HA 1 1
2089 1 2 1 1 150 GLU HG3 . 150 GLU HG3 1 1
2090 1 1 1 1 150 GLU HB2 . 150 GLU HB2 1 1
2090 1 2 1 1 151 LYS H . 151 LYS H 1 1
2091 1 1 1 1 150 GLU HB3 . 150 GLU HB3 1 1
2091 1 2 1 1 151 LYS H . 151 LYS H 1 1
2092 1 1 1 1 150 GLU QG . 150 GLU QG 1 1
2092 1 2 1 1 151 LYS H . 151 LYS H 1 1
2093 1 1 1 1 150 GLU HG2 . 150 GLU HG2 1 1
2093 1 2 1 1 151 LYS H . 151 LYS H 1 1
2094 1 1 1 1 150 GLU HG2 . 150 GLU HG2 1 1
2094 1 2 1 1 151 LYS HA . 151 LYS HA 1 1
2095 1 1 1 1 150 GLU HG3 . 150 GLU HG3 1 1
2095 1 2 1 1 151 LYS H . 151 LYS H 1 1
2096 1 1 1 1 150 GLU HG3 . 150 GLU HG3 1 1
2096 1 2 1 1 151 LYS HA . 151 LYS HA 1 1
2097 1 1 1 1 151 LYS H . 151 LYS H 1 1
2097 1 2 1 1 151 LYS QB . 151 LYS QB 1 1
2098 1 1 1 1 151 LYS H . 151 LYS H 1 1
2098 1 2 1 1 151 LYS HG2 . 151 LYS HG2 1 1
2099 1 1 1 1 151 LYS H . 151 LYS H 1 1
2099 1 2 1 1 151 LYS QG . 151 LYS QG 1 1
2100 1 1 1 1 151 LYS H . 151 LYS H 1 1
2100 1 2 1 1 151 LYS HG3 . 151 LYS HG3 1 1
2101 1 1 1 1 151 LYS H . 151 LYS H 1 1
2101 1 2 1 1 152 TYR H . 152 TYR H 1 1
2102 1 1 1 1 151 LYS H . 151 LYS H 1 1
2102 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
2103 1 1 1 1 151 LYS H . 151 LYS H 1 1
2103 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
2104 1 1 1 1 151 LYS HA . 151 LYS HA 1 1
2104 1 2 1 1 151 LYS QD . 151 LYS QD 1 1
2105 1 1 1 1 151 LYS HA . 151 LYS HA 1 1
2105 1 2 1 1 151 LYS QE . 151 LYS QE 1 1
2106 1 1 1 1 151 LYS HA . 151 LYS HA 1 1
2106 1 2 1 1 151 LYS HG2 . 151 LYS HG2 1 1
2107 1 1 1 1 151 LYS HA . 151 LYS HA 1 1
2107 1 2 1 1 151 LYS QG . 151 LYS QG 1 1
2108 1 1 1 1 151 LYS HA . 151 LYS HA 1 1
2108 1 2 1 1 151 LYS HG3 . 151 LYS HG3 1 1
2109 1 1 1 1 151 LYS QB . 151 LYS QB 1 1
2109 1 2 1 1 151 LYS QD . 151 LYS QD 1 1
2110 1 1 1 1 151 LYS HB2 . 151 LYS HB2 1 1
2110 1 2 1 1 152 TYR H . 152 TYR H 1 1
2111 1 1 1 1 151 LYS HB3 . 151 LYS HB3 1 1
2111 1 2 1 1 152 TYR H . 152 TYR H 1 1
2112 1 1 1 1 151 LYS QG . 151 LYS QG 1 1
2112 1 2 1 1 152 TYR H . 152 TYR H 1 1
2113 1 1 1 1 151 LYS HG2 . 151 LYS HG2 1 1
2113 1 2 1 1 152 TYR H . 152 TYR H 1 1
2114 1 1 1 1 151 LYS HG3 . 151 LYS HG3 1 1
2114 1 2 1 1 152 TYR H . 152 TYR H 1 1
2115 1 1 1 1 152 TYR H . 152 TYR H 1 1
2115 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
2116 1 1 1 1 152 TYR H . 152 TYR H 1 1
2116 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
2117 1 1 1 1 152 TYR H . 152 TYR H 1 1
2117 1 2 1 1 153 ARG H . 153 ARG H 1 1
2118 1 1 1 1 152 TYR HA . 152 TYR HA 1 1
2118 1 2 1 1 152 TYR HE2 . 152 TYR HE2 1 1
2119 1 1 1 1 152 TYR QB . 152 TYR QB 1 1
2119 1 2 1 1 152 TYR HE2 . 152 TYR HE2 1 1
2120 1 1 1 1 152 TYR HE2 . 152 TYR HE2 1 1
2120 1 2 1 1 153 ARG H . 153 ARG H 1 1
2121 1 1 1 1 153 ARG H . 153 ARG H 1 1
2121 1 2 1 1 153 ARG QG . 153 ARG QG 1 1
2122 1 1 1 1 153 ARG H . 153 ARG H 1 1
2122 1 2 1 1 154 PRO HD2 . 154 PRO HD2 1 1
2123 1 1 1 1 153 ARG HA . 153 ARG HA 1 1
2123 1 2 1 1 153 ARG QG . 153 ARG QG 1 1
2124 1 1 1 1 153 ARG QB . 153 ARG QB 1 1
2124 1 2 1 1 154 PRO HD2 . 154 PRO HD2 1 1
2125 1 1 1 1 154 PRO HA . 154 PRO HA 1 1
2125 1 2 1 1 155 LYS QG . 155 LYS QG 1 1
2126 1 1 1 1 154 PRO QB . 154 PRO QB 1 1
2126 1 2 1 1 155 LYS H . 155 LYS H 1 1
2127 1 1 1 1 155 LYS H . 155 LYS H 1 1
2127 1 2 1 1 155 LYS QG . 155 LYS QG 1 1
2128 1 1 1 1 156 GLN HA . 156 GLN HA 1 1
2128 1 2 1 1 157 ARG HA . 157 ARG HA 1 1
2129 1 1 1 1 156 GLN HB2 . 156 GLN HB2 1 1
2129 1 2 1 1 157 ARG H . 157 ARG H 1 1
2130 1 1 1 1 156 GLN HB3 . 156 GLN HB3 1 1
2130 1 2 1 1 157 ARG H . 157 ARG H 1 1
2131 1 1 1 1 157 ARG HA . 157 ARG HA 1 1
2131 1 2 1 1 157 ARG QD . 157 ARG QD 1 1
2132 1 1 1 1 157 ARG HA . 157 ARG HA 1 1
2132 1 2 1 1 157 ARG QG . 157 ARG QG 1 1
2133 1 1 1 1 158 LEU H . 158 LEU H 1 1
2133 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
2134 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
2134 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
2135 1 1 1 1 158 LEU HB2 . 158 LEU HB2 1 1
2135 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
2136 1 1 1 1 161 LYS HA . 161 LYS HA 1 1
2136 1 2 1 1 161 LYS QE . 161 LYS QE 1 1
2137 1 1 1 1 161 LYS HA . 161 LYS HA 1 1
2137 1 2 1 1 162 ASP H . 162 ASP H 1 1
2138 1 1 1 1 161 LYS QB . 161 LYS QB 1 1
2138 1 2 1 1 162 ASP H . 162 ASP H 1 1
2139 1 1 1 1 161 LYS QG . 161 LYS QG 1 1
2139 1 2 1 1 162 ASP H . 162 ASP H 1 1
2140 1 1 1 1 162 ASP H . 162 ASP H 1 1
2140 1 2 1 1 162 ASP QB . 162 ASP QB 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 . . . . . . . 5.01 1 1
2 1 . . . . . . . 3.54 1 1
3 1 . . . . . . . 3.77 1 1
4 1 . . . . . . . 5.65 1 1
5 1 . . . . . . . 5.13 1 1
6 1 . . . . . . . 5.07 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 3.89 1 1
9 1 . . . . . . . 4.08 1 1
10 1 . . . . . . . 3.75 1 1
11 1 . . . . . . . 4.35 1 1
12 1 . . . . . . . 4.54 1 1
13 1 . . . . . . . 5.1 1 1
14 1 . . . . . . . 4.54 1 1
15 1 . . . . . . . 5.1 1 1
16 1 . . . . . . . 5.23 1 1
17 1 . . . . . . . 4.86 1 1
18 1 . . . . . . . 5.27 1 1
19 1 . . . . . . . 4.48 1 1
20 1 . . . . . . . 4.62 1 1
21 1 . . . . . . . 5.62 1 1
22 1 . . . . . . . 5.81 1 1
23 1 . . . . . . . 4.7 1 1
24 1 . . . . . . . 4.55 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 5.26 1 1
27 1 . . . . . . . 5.28 1 1
28 1 . . . . . . . 5.26 1 1
29 1 . . . . . . . 5.28 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 3.85 1 1
32 1 . . . . . . . 5.17 1 1
33 1 . . . . . . . 5.44 1 1
34 1 . . . . . . . 5.69 1 1
35 1 . . . . . . . 4.96 1 1
36 1 . . . . . . . 4.99 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 4.87 1 1
39 1 . . . . . . . 5.1 1 1
40 1 . . . . . . . 5.68 1 1
41 1 . . . . . . . 3.51 1 1
42 1 . . . . . . . 5.3 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 4.89 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 4.92 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 5.28 1 1
50 1 . . . . . . . 4.43 1 1
51 1 . . . . . . . 4.55 1 1
52 1 . . . . . . . 4.31 1 1
53 1 . . . . . . . 4.96 1 1
54 1 . . . . . . . 4.05 1 1
55 1 . . . . . . . 3.52 1 1
56 1 . . . . . . . 4.05 1 1
57 1 . . . . . . . 4.89 1 1
58 1 . . . . . . . 4.93 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 5.75 1 1
61 1 . . . . . . . 4.02 1 1
62 1 . . . . . . . 5.17 1 1
63 1 . . . . . . . 4.21 1 1
64 1 . . . . . . . 4.44 1 1
65 1 . . . . . . . 4.65 1 1
66 1 . . . . . . . 5.36 1 1
67 1 . . . . . . . 5.36 1 1
68 1 . . . . . . . 3.89 1 1
69 1 . . . . . . . 5.54 1 1
70 1 . . . . . . . 5.08 1 1
71 1 . . . . . . . 4.76 1 1
72 1 . . . . . . . 5.01 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 4.3 1 1
76 1 . . . . . . . 3.62 1 1
77 1 . . . . . . . 4.3 1 1
78 1 . . . . . . . 5.69 1 1
79 1 . . . . . . . 5.12 1 1
80 1 . . . . . . . 5.16 1 1
81 1 . . . . . . . 4.76 1 1
82 1 . . . . . . . 4.7 1 1
83 1 . . . . . . . 4.6 1 1
84 1 . . . . . . . 4.72 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 4.87 1 1
87 1 . . . . . . . 4.84 1 1
88 1 . . . . . . . 4.63 1 1
89 1 . . . . . . . 4.96 1 1
90 1 . . . . . . . 4.39 1 1
91 1 . . . . . . . 4.32 1 1
92 1 . . . . . . . 3.88 1 1
93 1 . . . . . . . 5.04 1 1
94 1 . . . . . . . 4.02 1 1
95 1 . . . . . . . 3.36 1 1
96 1 . . . . . . . 4.47 1 1
97 1 . . . . . . . 4.53 1 1
98 1 . . . . . . . 4.53 1 1
99 1 . . . . . . . 5.43 1 1
100 1 . . . . . . . 4.99 1 1
101 1 . . . . . . . 3.15 1 1
102 1 . . . . . . . 4.16 1 1
103 1 . . . . . . . 5.15 1 1
104 1 . . . . . . . 4.86 1 1
105 1 . . . . . . . 4.16 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 5.48 1 1
108 1 . . . . . . . 5.61 1 1
109 1 . . . . . . . 5.73 1 1
110 1 . . . . . . . 4.68 1 1
111 1 . . . . . . . 5.49 1 1
112 1 . . . . . . . 5.23 1 1
113 1 . . . . . . . 4.04 1 1
114 1 . . . . . . . 4.04 1 1
115 1 . . . . . . . 5.35 1 1
116 1 . . . . . . . 4.0 1 1
117 1 . . . . . . . 4.49 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 3.9 1 1
120 1 . . . . . . . 4.89 1 1
121 1 . . . . . . . 4.69 1 1
122 1 . . . . . . . 4.6 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 5.74 1 1
125 1 . . . . . . . 4.7 1 1
126 1 . . . . . . . 4.35 1 1
127 1 . . . . . . . 4.03 1 1
128 1 . . . . . . . 4.89 1 1
129 1 . . . . . . . 4.71 1 1
130 1 . . . . . . . 4.71 1 1
131 1 . . . . . . . 5.54 1 1
132 1 . . . . . . . 5.67 1 1
133 1 . . . . . . . 3.7 1 1
134 1 . . . . . . . 6.0 1 1
135 1 . . . . . . . 5.54 1 1
136 1 . . . . . . . 5.18 1 1
137 1 . . . . . . . 4.03 1 1
138 1 . . . . . . . 4.6 1 1
139 1 . . . . . . . 4.6 1 1
140 1 . . . . . . . 4.11 1 1
141 1 . . . . . . . 3.43 1 1
142 1 . . . . . . . 4.11 1 1
143 1 . . . . . . . 3.51 1 1
144 1 . . . . . . . 4.56 1 1
145 1 . . . . . . . 5.12 1 1
146 1 . . . . . . . 3.41 1 1
147 1 . . . . . . . 3.66 1 1
148 1 . . . . . . . 5.81 1 1
149 1 . . . . . . . 4.17 1 1
150 1 . . . . . . . 4.17 1 1
151 1 . . . . . . . 5.92 1 1
152 1 . . . . . . . 5.81 1 1
153 1 . . . . . . . 5.13 1 1
154 1 . . . . . . . 4.87 1 1
155 1 . . . . . . . 4.67 1 1
156 1 . . . . . . . 4.69 1 1
157 1 . . . . . . . 5.45 1 1
158 1 . . . . . . . 4.76 1 1
159 1 . . . . . . . 4.18 1 1
160 1 . . . . . . . 4.76 1 1
161 1 . . . . . . . 3.45 1 1
162 1 . . . . . . . 4.26 1 1
163 1 . . . . . . . 4.57 1 1
164 1 . . . . . . . 4.78 1 1
165 1 . . . . . . . 4.73 1 1
166 1 . . . . . . . 3.93 1 1
167 1 . . . . . . . 5.75 1 1
168 1 . . . . . . . 4.47 1 1
169 1 . . . . . . . 5.55 1 1
170 1 . . . . . . . 4.67 1 1
171 1 . . . . . . . 5.11 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 4.91 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.96 1 1
176 1 . . . . . . . 5.28 1 1
177 1 . . . . . . . 4.03 1 1
178 1 . . . . . . . 5.22 1 1
179 1 . . . . . . . 4.89 1 1
180 1 . . . . . . . 5.21 1 1
181 1 . . . . . . . 4.78 1 1
182 1 . . . . . . . 4.39 1 1
183 1 . . . . . . . 4.33 1 1
184 1 . . . . . . . 4.94 1 1
185 1 . . . . . . . 4.24 1 1
186 1 . . . . . . . 5.04 1 1
187 1 . . . . . . . 5.06 1 1
188 1 . . . . . . . 4.85 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 5.11 1 1
191 1 . . . . . . . 5.1 1 1
192 1 . . . . . . . 4.36 1 1
193 1 . . . . . . . 5.24 1 1
194 1 . . . . . . . 4.11 1 1
195 1 . . . . . . . 4.49 1 1
196 1 . . . . . . . 4.5 1 1
197 1 . . . . . . . 4.26 1 1
198 1 . . . . . . . 5.85 1 1
199 1 . . . . . . . 5.03 1 1
200 1 . . . . . . . 5.47 1 1
201 1 . . . . . . . 5.55 1 1
202 1 . . . . . . . 4.25 1 1
203 1 . . . . . . . 4.86 1 1
204 1 . . . . . . . 4.59 1 1
205 1 . . . . . . . 4.2 1 1
206 1 . . . . . . . 5.02 1 1
207 1 . . . . . . . 4.63 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 4.56 1 1
210 1 . . . . . . . 4.66 1 1
211 1 . . . . . . . 4.46 1 1
212 1 . . . . . . . 5.92 1 1
213 1 . . . . . . . 5.59 1 1
214 1 . . . . . . . 4.84 1 1
215 1 . . . . . . . 4.43 1 1
216 1 . . . . . . . 4.72 1 1
217 1 . . . . . . . 5.23 1 1
218 1 . . . . . . . 5.73 1 1
219 1 . . . . . . . 5.27 1 1
220 1 . . . . . . . 5.1 1 1
221 1 . . . . . . . 5.66 1 1
222 1 . . . . . . . 5.23 1 1
223 1 . . . . . . . 3.96 1 1
224 1 . . . . . . . 4.84 1 1
225 1 . . . . . . . 5.58 1 1
226 1 . . . . . . . 5.91 1 1
227 1 . . . . . . . 4.56 1 1
228 1 . . . . . . . 4.62 1 1
229 1 . . . . . . . 4.19 1 1
230 1 . . . . . . . 5.03 1 1
231 1 . . . . . . . 4.41 1 1
232 1 . . . . . . . 5.1 1 1
233 1 . . . . . . . 5.07 1 1
234 1 . . . . . . . 4.08 1 1
235 1 . . . . . . . 6.0 1 1
236 1 . . . . . . . 4.3 1 1
237 1 . . . . . . . 4.53 1 1
238 1 . . . . . . . 4.68 1 1
239 1 . . . . . . . 5.29 1 1
240 1 . . . . . . . 4.5 1 1
241 1 . . . . . . . 4.69 1 1
242 1 . . . . . . . 4.66 1 1
243 1 . . . . . . . 3.72 1 1
244 1 . . . . . . . 3.31 1 1
245 1 . . . . . . . 6.0 1 1
246 1 . . . . . . . 5.13 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 4.5 1 1
249 1 . . . . . . . 4.8 1 1
250 1 . . . . . . . 4.24 1 1
251 1 . . . . . . . 4.05 1 1
252 1 . . . . . . . 3.92 1 1
253 1 . . . . . . . 4.21 1 1
254 1 . . . . . . . 5.27 1 1
255 1 . . . . . . . 5.92 1 1
256 1 . . . . . . . 6.0 1 1
257 1 . . . . . . . 3.63 1 1
258 1 . . . . . . . 4.64 1 1
259 1 . . . . . . . 4.42 1 1
260 1 . . . . . . . 5.28 1 1
261 1 . . . . . . . 4.88 1 1
262 1 . . . . . . . 5.66 1 1
263 1 . . . . . . . 4.91 1 1
264 1 . . . . . . . 5.71 1 1
265 1 . . . . . . . 4.16 1 1
266 1 . . . . . . . 3.61 1 1
267 1 . . . . . . . 4.16 1 1
268 1 . . . . . . . 5.05 1 1
269 1 . . . . . . . 4.33 1 1
270 1 . . . . . . . 5.05 1 1
271 1 . . . . . . . 4.94 1 1
272 1 . . . . . . . 5.43 1 1
273 1 . . . . . . . 4.32 1 1
274 1 . . . . . . . 3.79 1 1
275 1 . . . . . . . 4.32 1 1
276 1 . . . . . . . 5.06 1 1
277 1 . . . . . . . 4.97 1 1
278 1 . . . . . . . 4.27 1 1
279 1 . . . . . . . 4.97 1 1
280 1 . . . . . . . 5.43 1 1
281 1 . . . . . . . 4.64 1 1
282 1 . . . . . . . 5.61 1 1
283 1 . . . . . . . 5.04 1 1
284 1 . . . . . . . 5.92 1 1
285 1 . . . . . . . 4.68 1 1
286 1 . . . . . . . 5.92 1 1
287 1 . . . . . . . 5.17 1 1
288 1 . . . . . . . 4.38 1 1
289 1 . . . . . . . 4.73 1 1
290 1 . . . . . . . 5.71 1 1
291 1 . . . . . . . 3.92 1 1
292 1 . . . . . . . 4.8 1 1
293 1 . . . . . . . 5.36 1 1
294 1 . . . . . . . 3.75 1 1
295 1 . . . . . . . 6.0 1 1
296 1 . . . . . . . 5.67 1 1
297 1 . . . . . . . 6.0 1 1
298 1 . . . . . . . 5.67 1 1
299 1 . . . . . . . 4.83 1 1
300 1 . . . . . . . 4.56 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 5.54 1 1
303 1 . . . . . . . 5.31 1 1
304 1 . . . . . . . 3.69 1 1
305 1 . . . . . . . 4.9 1 1
306 1 . . . . . . . 4.28 1 1
307 1 . . . . . . . 3.98 1 1
308 1 . . . . . . . 5.19 1 1
309 1 . . . . . . . 3.24 1 1
310 1 . . . . . . . 4.17 1 1
311 1 . . . . . . . 4.1 1 1
312 1 . . . . . . . 4.72 1 1
313 1 . . . . . . . 3.87 1 1
314 1 . . . . . . . 4.55 1 1
315 1 . . . . . . . 5.71 1 1
316 1 . . . . . . . 5.12 1 1
317 1 . . . . . . . 4.86 1 1
318 1 . . . . . . . 3.78 1 1
319 1 . . . . . . . 4.94 1 1
320 1 . . . . . . . 4.91 1 1
321 1 . . . . . . . 4.26 1 1
322 1 . . . . . . . 5.76 1 1
323 1 . . . . . . . 5.02 1 1
324 1 . . . . . . . 5.81 1 1
325 1 . . . . . . . 4.46 1 1
326 1 . . . . . . . 5.3 1 1
327 1 . . . . . . . 4.83 1 1
328 1 . . . . . . . 5.69 1 1
329 1 . . . . . . . 4.17 1 1
330 1 . . . . . . . 4.71 1 1
331 1 . . . . . . . 5.05 1 1
332 1 . . . . . . . 5.05 1 1
333 1 . . . . . . . 4.48 1 1
334 1 . . . . . . . 4.4 1 1
335 1 . . . . . . . 3.55 1 1
336 1 . . . . . . . 3.46 1 1
337 1 . . . . . . . 3.99 1 1
338 1 . . . . . . . 3.98 1 1
339 1 . . . . . . . 5.58 1 1
340 1 . . . . . . . 5.26 1 1
341 1 . . . . . . . 5.21 1 1
342 1 . . . . . . . 5.22 1 1
343 1 . . . . . . . 3.63 1 1
344 1 . . . . . . . 5.09 1 1
345 1 . . . . . . . 4.61 1 1
346 1 . . . . . . . 5.54 1 1
347 1 . . . . . . . 6.0 1 1
348 1 . . . . . . . 5.04 1 1
349 1 . . . . . . . 4.12 1 1
350 1 . . . . . . . 5.21 1 1
351 1 . . . . . . . 5.02 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 4.77 1 1
354 1 . . . . . . . 3.41 1 1
355 1 . . . . . . . 4.7 1 1
356 1 . . . . . . . 5.23 1 1
357 1 . . . . . . . 2.79 1 1
358 1 . . . . . . . 4.33 1 1
359 1 . . . . . . . 5.47 1 1
360 1 . . . . . . . 6.0 1 1
361 1 . . . . . . . 6.0 1 1
362 1 . . . . . . . 4.06 1 1
363 1 . . . . . . . 5.38 1 1
364 1 . . . . . . . 4.65 1 1
365 1 . . . . . . . 3.82 1 1
366 1 . . . . . . . 5.67 1 1
367 1 . . . . . . . 5.89 1 1
368 1 . . . . . . . 4.07 1 1
369 1 . . . . . . . 4.31 1 1
370 1 . . . . . . . 4.95 1 1
371 1 . . . . . . . 5.6 1 1
372 1 . . . . . . . 4.37 1 1
373 1 . . . . . . . 4.07 1 1
374 1 . . . . . . . 3.99 1 1
375 1 . . . . . . . 5.21 1 1
376 1 . . . . . . . 4.79 1 1
377 1 . . . . . . . 4.21 1 1
378 1 . . . . . . . 4.64 1 1
379 1 . . . . . . . 3.62 1 1
380 1 . . . . . . . 3.52 1 1
381 1 . . . . . . . 5.79 1 1
382 1 . . . . . . . 3.97 1 1
383 1 . . . . . . . 4.88 1 1
384 1 . . . . . . . 4.71 1 1
385 1 . . . . . . . 3.01 1 1
386 1 . . . . . . . 3.88 1 1
387 1 . . . . . . . 3.38 1 1
388 1 . . . . . . . 3.8 1 1
389 1 . . . . . . . 5.48 1 1
390 1 . . . . . . . 5.21 1 1
391 1 . . . . . . . 5.3 1 1
392 1 . . . . . . . 5.25 1 1
393 1 . . . . . . . 4.19 1 1
394 1 . . . . . . . 3.97 1 1
395 1 . . . . . . . 4.89 1 1
396 1 . . . . . . . 4.4 1 1
397 1 . . . . . . . 3.7 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 4.03 1 1
400 1 . . . . . . . 3.72 1 1
401 1 . . . . . . . 3.61 1 1
402 1 . . . . . . . 4.12 1 1
403 1 . . . . . . . 4.12 1 1
404 1 . . . . . . . 4.71 1 1
405 1 . . . . . . . 3.89 1 1
406 1 . . . . . . . 3.39 1 1
407 1 . . . . . . . 3.89 1 1
408 1 . . . . . . . 5.34 1 1
409 1 . . . . . . . 5.77 1 1
410 1 . . . . . . . 5.69 1 1
411 1 . . . . . . . 3.91 1 1
412 1 . . . . . . . 4.87 1 1
413 1 . . . . . . . 5.52 1 1
414 1 . . . . . . . 4.47 1 1
415 1 . . . . . . . 5.71 1 1
416 1 . . . . . . . 5.39 1 1
417 1 . . . . . . . 5.81 1 1
418 1 . . . . . . . 5.81 1 1
419 1 . . . . . . . 4.56 1 1
420 1 . . . . . . . 5.52 1 1
421 1 . . . . . . . 4.56 1 1
422 1 . . . . . . . 5.52 1 1
423 1 . . . . . . . 4.0 1 1
424 1 . . . . . . . 4.12 1 1
425 1 . . . . . . . 4.42 1 1
426 1 . . . . . . . 4.03 1 1
427 1 . . . . . . . 3.83 1 1
428 1 . . . . . . . 3.94 1 1
429 1 . . . . . . . 3.65 1 1
430 1 . . . . . . . 4.67 1 1
431 1 . . . . . . . 4.0 1 1
432 1 . . . . . . . 5.06 1 1
433 1 . . . . . . . 5.55 1 1
434 1 . . . . . . . 5.62 1 1
435 1 . . . . . . . 5.49 1 1
436 1 . . . . . . . 4.57 1 1
437 1 . . . . . . . 5.51 1 1
438 1 . . . . . . . 4.52 1 1
439 1 . . . . . . . 4.65 1 1
440 1 . . . . . . . 3.55 1 1
441 1 . . . . . . . 5.87 1 1
442 1 . . . . . . . 4.25 1 1
443 1 . . . . . . . 3.56 1 1
444 1 . . . . . . . 4.57 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 3.63 1 1
447 1 . . . . . . . 5.22 1 1
448 1 . . . . . . . 3.83 1 1
449 1 . . . . . . . 5.35 1 1
450 1 . . . . . . . 3.99 1 1
451 1 . . . . . . . 4.96 1 1
452 1 . . . . . . . 4.14 1 1
453 1 . . . . . . . 4.99 1 1
454 1 . . . . . . . 3.49 1 1
455 1 . . . . . . . 4.93 1 1
456 1 . . . . . . . 4.86 1 1
457 1 . . . . . . . 4.55 1 1
458 1 . . . . . . . 3.61 1 1
459 1 . . . . . . . 3.98 1 1
460 1 . . . . . . . 4.83 1 1
461 1 . . . . . . . 4.92 1 1
462 1 . . . . . . . 4.21 1 1
463 1 . . . . . . . 4.07 1 1
464 1 . . . . . . . 3.71 1 1
465 1 . . . . . . . 4.52 1 1
466 1 . . . . . . . 4.35 1 1
467 1 . . . . . . . 5.31 1 1
468 1 . . . . . . . 3.36 1 1
469 1 . . . . . . . 5.01 1 1
470 1 . . . . . . . 3.24 1 1
471 1 . . . . . . . 3.33 1 1
472 1 . . . . . . . 5.01 1 1
473 1 . . . . . . . 3.76 1 1
474 1 . . . . . . . 5.69 1 1
475 1 . . . . . . . 4.85 1 1
476 1 . . . . . . . 4.78 1 1
477 1 . . . . . . . 3.86 1 1
478 1 . . . . . . . 5.25 1 1
479 1 . . . . . . . 5.17 1 1
480 1 . . . . . . . 5.35 1 1
481 1 . . . . . . . 5.73 1 1
482 1 . . . . . . . 3.74 1 1
483 1 . . . . . . . 3.45 1 1
484 1 . . . . . . . 4.07 1 1
485 1 . . . . . . . 5.81 1 1
486 1 . . . . . . . 4.74 1 1
487 1 . . . . . . . 4.74 1 1
488 1 . . . . . . . 4.68 1 1
489 1 . . . . . . . 4.84 1 1
490 1 . . . . . . . 3.79 1 1
491 1 . . . . . . . 3.96 1 1
492 1 . . . . . . . 3.77 1 1
493 1 . . . . . . . 5.15 1 1
494 1 . . . . . . . 3.74 1 1
495 1 . . . . . . . 5.02 1 1
496 1 . . . . . . . 4.49 1 1
497 1 . . . . . . . 4.0 1 1
498 1 . . . . . . . 5.21 1 1
499 1 . . . . . . . 5.61 1 1
500 1 . . . . . . . 4.61 1 1
501 1 . . . . . . . 4.71 1 1
502 1 . . . . . . . 4.92 1 1
503 1 . . . . . . . 3.64 1 1
504 1 . . . . . . . 5.34 1 1
505 1 . . . . . . . 4.29 1 1
506 1 . . . . . . . 5.04 1 1
507 1 . . . . . . . 5.75 1 1
508 1 . . . . . . . 6.0 1 1
509 1 . . . . . . . 5.75 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 3.53 1 1
512 1 . . . . . . . 6.0 1 1
513 1 . . . . . . . 5.38 1 1
514 1 . . . . . . . 4.69 1 1
515 1 . . . . . . . 5.38 1 1
516 1 . . . . . . . 6.0 1 1
517 1 . . . . . . . 5.11 1 1
518 1 . . . . . . . 5.16 1 1
519 1 . . . . . . . 4.34 1 1
520 1 . . . . . . . 4.98 1 1
521 1 . . . . . . . 4.29 1 1
522 1 . . . . . . . 4.98 1 1
523 1 . . . . . . . 4.87 1 1
524 1 . . . . . . . 3.73 1 1
525 1 . . . . . . . 5.81 1 1
526 1 . . . . . . . 5.87 1 1
527 1 . . . . . . . 4.34 1 1
528 1 . . . . . . . 4.57 1 1
529 1 . . . . . . . 3.98 1 1
530 1 . . . . . . . 4.57 1 1
531 1 . . . . . . . 4.45 1 1
532 1 . . . . . . . 3.56 1 1
533 1 . . . . . . . 5.64 1 1
534 1 . . . . . . . 3.96 1 1
535 1 . . . . . . . 5.92 1 1
536 1 . . . . . . . 3.38 1 1
537 1 . . . . . . . 4.42 1 1
538 1 . . . . . . . 4.97 1 1
539 1 . . . . . . . 4.59 1 1
540 1 . . . . . . . 4.46 1 1
541 1 . . . . . . . 5.79 1 1
542 1 . . . . . . . 4.42 1 1
543 1 . . . . . . . 4.8 1 1
544 1 . . . . . . . 5.44 1 1
545 1 . . . . . . . 3.7 1 1
546 1 . . . . . . . 4.03 1 1
547 1 . . . . . . . 4.85 1 1
548 1 . . . . . . . 4.31 1 1
549 1 . . . . . . . 4.92 1 1
550 1 . . . . . . . 5.8 1 1
551 1 . . . . . . . 4.62 1 1
552 1 . . . . . . . 4.46 1 1
553 1 . . . . . . . 3.74 1 1
554 1 . . . . . . . 3.55 1 1
555 1 . . . . . . . 5.07 1 1
556 1 . . . . . . . 5.53 1 1
557 1 . . . . . . . 4.44 1 1
558 1 . . . . . . . 3.89 1 1
559 1 . . . . . . . 4.57 1 1
560 1 . . . . . . . 5.28 1 1
561 1 . . . . . . . 6.0 1 1
562 1 . . . . . . . 5.18 1 1
563 1 . . . . . . . 5.48 1 1
564 1 . . . . . . . 6.0 1 1
565 1 . . . . . . . 4.78 1 1
566 1 . . . . . . . 5.13 1 1
567 1 . . . . . . . 5.23 1 1
568 1 . . . . . . . 4.51 1 1
569 1 . . . . . . . 3.55 1 1
570 1 . . . . . . . 4.78 1 1
571 1 . . . . . . . 4.81 1 1
572 1 . . . . . . . 4.46 1 1
573 1 . . . . . . . 3.57 1 1
574 1 . . . . . . . 5.03 1 1
575 1 . . . . . . . 3.99 1 1
576 1 . . . . . . . 3.89 1 1
577 1 . . . . . . . 3.54 1 1
578 1 . . . . . . . 5.56 1 1
579 1 . . . . . . . 5.41 1 1
580 1 . . . . . . . 4.29 1 1
581 1 . . . . . . . 4.54 1 1
582 1 . . . . . . . 5.15 1 1
583 1 . . . . . . . 4.94 1 1
584 1 . . . . . . . 5.39 1 1
585 1 . . . . . . . 4.21 1 1
586 1 . . . . . . . 5.27 1 1
587 1 . . . . . . . 4.89 1 1
588 1 . . . . . . . 4.95 1 1
589 1 . . . . . . . 5.54 1 1
590 1 . . . . . . . 5.3 1 1
591 1 . . . . . . . 3.49 1 1
592 1 . . . . . . . 5.04 1 1
593 1 . . . . . . . 5.26 1 1
594 1 . . . . . . . 4.84 1 1
595 1 . . . . . . . 4.17 1 1
596 1 . . . . . . . 4.49 1 1
597 1 . . . . . . . 6.0 1 1
598 1 . . . . . . . 4.67 1 1
599 1 . . . . . . . 4.77 1 1
600 1 . . . . . . . 4.91 1 1
601 1 . . . . . . . 5.99 1 1
602 1 . . . . . . . 4.98 1 1
603 1 . . . . . . . 3.55 1 1
604 1 . . . . . . . 3.8 1 1
605 1 . . . . . . . 4.89 1 1
606 1 . . . . . . . 3.75 1 1
607 1 . . . . . . . 4.31 1 1
608 1 . . . . . . . 3.83 1 1
609 1 . . . . . . . 4.96 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 4.2 1 1
612 1 . . . . . . . 4.13 1 1
613 1 . . . . . . . 4.64 1 1
614 1 . . . . . . . 5.75 1 1
615 1 . . . . . . . 4.45 1 1
616 1 . . . . . . . 4.95 1 1
617 1 . . . . . . . 4.89 1 1
618 1 . . . . . . . 4.71 1 1
619 1 . . . . . . . 5.21 1 1
620 1 . . . . . . . 5.73 1 1
621 1 . . . . . . . 5.29 1 1
622 1 . . . . . . . 5.06 1 1
623 1 . . . . . . . 4.68 1 1
624 1 . . . . . . . 4.93 1 1
625 1 . . . . . . . 4.14 1 1
626 1 . . . . . . . 5.42 1 1
627 1 . . . . . . . 4.62 1 1
628 1 . . . . . . . 5.27 1 1
629 1 . . . . . . . 4.72 1 1
630 1 . . . . . . . 5.1 1 1
631 1 . . . . . . . 6.0 1 1
632 1 . . . . . . . 4.81 1 1
633 1 . . . . . . . 6.0 1 1
634 1 . . . . . . . 3.91 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 6.0 1 1
637 1 . . . . . . . 5.32 1 1
638 1 . . . . . . . 5.38 1 1
639 1 . . . . . . . 4.93 1 1
640 1 . . . . . . . 4.02 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 4.52 1 1
643 1 . . . . . . . 5.77 1 1
644 1 . . . . . . . 5.36 1 1
645 1 . . . . . . . 4.59 1 1
646 1 . . . . . . . 5.61 1 1
647 1 . . . . . . . 4.4 1 1
648 1 . . . . . . . 4.37 1 1
649 1 . . . . . . . 5.09 1 1
650 1 . . . . . . . 5.19 1 1
651 1 . . . . . . . 5.09 1 1
652 1 . . . . . . . 5.19 1 1
653 1 . . . . . . . 4.9 1 1
654 1 . . . . . . . 5.81 1 1
655 1 . . . . . . . 5.24 1 1
656 1 . . . . . . . 4.68 1 1
657 1 . . . . . . . 6.0 1 1
658 1 . . . . . . . 4.21 1 1
659 1 . . . . . . . 4.97 1 1
660 1 . . . . . . . 4.97 1 1
661 1 . . . . . . . 4.51 1 1
662 1 . . . . . . . 5.06 1 1
663 1 . . . . . . . 5.9 1 1
664 1 . . . . . . . 3.83 1 1
665 1 . . . . . . . 3.9 1 1
666 1 . . . . . . . 3.53 1 1
667 1 . . . . . . . 5.47 1 1
668 1 . . . . . . . 4.89 1 1
669 1 . . . . . . . 6.0 1 1
670 1 . . . . . . . 4.66 1 1
671 1 . . . . . . . 6.0 1 1
672 1 . . . . . . . 6.0 1 1
673 1 . . . . . . . 5.74 1 1
674 1 . . . . . . . 5.36 1 1
675 1 . . . . . . . 4.17 1 1
676 1 . . . . . . . 4.82 1 1
677 1 . . . . . . . 5.92 1 1
678 1 . . . . . . . 4.97 1 1
679 1 . . . . . . . 4.91 1 1
680 1 . . . . . . . 4.62 1 1
681 1 . . . . . . . 4.41 1 1
682 1 . . . . . . . 5.55 1 1
683 1 . . . . . . . 4.62 1 1
684 1 . . . . . . . 5.05 1 1
685 1 . . . . . . . 5.81 1 1
686 1 . . . . . . . 4.04 1 1
687 1 . . . . . . . 4.04 1 1
688 1 . . . . . . . 5.01 1 1
689 1 . . . . . . . 4.62 1 1
690 1 . . . . . . . 4.46 1 1
691 1 . . . . . . . 5.05 1 1
692 1 . . . . . . . 6.0 1 1
693 1 . . . . . . . 3.39 1 1
694 1 . . . . . . . 3.54 1 1
695 1 . . . . . . . 4.58 1 1
696 1 . . . . . . . 5.81 1 1
697 1 . . . . . . . 3.54 1 1
698 1 . . . . . . . 5.26 1 1
699 1 . . . . . . . 3.91 1 1
700 1 . . . . . . . 5.82 1 1
701 1 . . . . . . . 5.82 1 1
702 1 . . . . . . . 5.26 1 1
703 1 . . . . . . . 3.91 1 1
704 1 . . . . . . . 5.82 1 1
705 1 . . . . . . . 5.82 1 1
706 1 . . . . . . . 5.05 1 1
707 1 . . . . . . . 4.0 1 1
708 1 . . . . . . . 3.86 1 1
709 1 . . . . . . . 4.25 1 1
710 1 . . . . . . . 4.16 1 1
711 1 . . . . . . . 5.57 1 1
712 1 . . . . . . . 5.64 1 1
713 1 . . . . . . . 5.76 1 1
714 1 . . . . . . . 4.35 1 1
715 1 . . . . . . . 4.37 1 1
716 1 . . . . . . . 3.82 1 1
717 1 . . . . . . . 4.37 1 1
718 1 . . . . . . . 4.53 1 1
719 1 . . . . . . . 5.32 1 1
720 1 . . . . . . . 3.83 1 1
721 1 . . . . . . . 4.67 1 1
722 1 . . . . . . . 4.18 1 1
723 1 . . . . . . . 4.21 1 1
724 1 . . . . . . . 4.67 1 1
725 1 . . . . . . . 4.46 1 1
726 1 . . . . . . . 3.84 1 1
727 1 . . . . . . . 5.27 1 1
728 1 . . . . . . . 5.99 1 1
729 1 . . . . . . . 4.46 1 1
730 1 . . . . . . . 3.94 1 1
731 1 . . . . . . . 3.9 1 1
732 1 . . . . . . . 4.15 1 1
733 1 . . . . . . . 5.7 1 1
734 1 . . . . . . . 4.84 1 1
735 1 . . . . . . . 4.45 1 1
736 1 . . . . . . . 6.0 1 1
737 1 . . . . . . . 3.88 1 1
738 1 . . . . . . . 4.19 1 1
739 1 . . . . . . . 5.09 1 1
740 1 . . . . . . . 3.72 1 1
741 1 . . . . . . . 3.87 1 1
742 1 . . . . . . . 4.49 1 1
743 1 . . . . . . . 3.76 1 1
744 1 . . . . . . . 3.61 1 1
745 1 . . . . . . . 5.6 1 1
746 1 . . . . . . . 5.3 1 1
747 1 . . . . . . . 5.59 1 1
748 1 . . . . . . . 4.22 1 1
749 1 . . . . . . . 4.81 1 1
750 1 . . . . . . . 4.15 1 1
751 1 . . . . . . . 4.81 1 1
752 1 . . . . . . . 4.22 1 1
753 1 . . . . . . . 5.27 1 1
754 1 . . . . . . . 5.16 1 1
755 1 . . . . . . . 6.0 1 1
756 1 . . . . . . . 4.52 1 1
757 1 . . . . . . . 4.94 1 1
758 1 . . . . . . . 5.27 1 1
759 1 . . . . . . . 5.17 1 1
760 1 . . . . . . . 4.46 1 1
761 1 . . . . . . . 5.61 1 1
762 1 . . . . . . . 5.04 1 1
763 1 . . . . . . . 5.72 1 1
764 1 . . . . . . . 4.35 1 1
765 1 . . . . . . . 4.18 1 1
766 1 . . . . . . . 4.82 1 1
767 1 . . . . . . . 4.78 1 1
768 1 . . . . . . . 5.02 1 1
769 1 . . . . . . . 4.43 1 1
770 1 . . . . . . . 4.68 1 1
771 1 . . . . . . . 5.81 1 1
772 1 . . . . . . . 4.58 1 1
773 1 . . . . . . . 5.0 1 1
774 1 . . . . . . . 3.5 1 1
775 1 . . . . . . . 3.88 1 1
776 1 . . . . . . . 4.07 1 1
777 1 . . . . . . . 4.75 1 1
778 1 . . . . . . . 6.0 1 1
779 1 . . . . . . . 5.92 1 1
780 1 . . . . . . . 3.79 1 1
781 1 . . . . . . . 4.26 1 1
782 1 . . . . . . . 4.51 1 1
783 1 . . . . . . . 4.17 1 1
784 1 . . . . . . . 5.81 1 1
785 1 . . . . . . . 4.19 1 1
786 1 . . . . . . . 4.19 1 1
787 1 . . . . . . . 3.94 1 1
788 1 . . . . . . . 4.58 1 1
789 1 . . . . . . . 4.75 1 1
790 1 . . . . . . . 3.28 1 1
791 1 . . . . . . . 3.86 1 1
792 1 . . . . . . . 5.12 1 1
793 1 . . . . . . . 3.77 1 1
794 1 . . . . . . . 3.78 1 1
795 1 . . . . . . . 5.26 1 1
796 1 . . . . . . . 4.68 1 1
797 1 . . . . . . . 6.0 1 1
798 1 . . . . . . . 3.99 1 1
799 1 . . . . . . . 5.38 1 1
800 1 . . . . . . . 4.03 1 1
801 1 . . . . . . . 4.03 1 1
802 1 . . . . . . . 3.55 1 1
803 1 . . . . . . . 3.71 1 1
804 1 . . . . . . . 3.26 1 1
805 1 . . . . . . . 3.83 1 1
806 1 . . . . . . . 3.54 1 1
807 1 . . . . . . . 4.67 1 1
808 1 . . . . . . . 2.29 1 1
809 1 . . . . . . . 4.73 1 1
810 1 . . . . . . . 3.54 1 1
811 1 . . . . . . . 2.92 1 1
812 1 . . . . . . . 3.54 1 1
813 1 . . . . . . . 4.26 1 1
814 1 . . . . . . . 3.41 1 1
815 1 . . . . . . . 2.92 1 1
816 1 . . . . . . . 3.41 1 1
817 1 . . . . . . . 3.32 1 1
818 1 . . . . . . . 4.93 1 1
819 1 . . . . . . . 5.41 1 1
820 1 . . . . . . . 4.09 1 1
821 1 . . . . . . . 4.59 1 1
822 1 . . . . . . . 5.19 1 1
823 1 . . . . . . . 5.07 1 1
824 1 . . . . . . . 4.06 1 1
825 1 . . . . . . . 5.81 1 1
826 1 . . . . . . . 5.13 1 1
827 1 . . . . . . . 5.29 1 1
828 1 . . . . . . . 4.35 1 1
829 1 . . . . . . . 4.71 1 1
830 1 . . . . . . . 4.25 1 1
831 1 . . . . . . . 4.35 1 1
832 1 . . . . . . . 4.71 1 1
833 1 . . . . . . . 4.25 1 1
834 1 . . . . . . . 3.49 1 1
835 1 . . . . . . . 4.89 1 1
836 1 . . . . . . . 5.96 1 1
837 1 . . . . . . . 3.32 1 1
838 1 . . . . . . . 3.92 1 1
839 1 . . . . . . . 4.26 1 1
840 1 . . . . . . . 3.91 1 1
841 1 . . . . . . . 3.93 1 1
842 1 . . . . . . . 4.58 1 1
843 1 . . . . . . . 4.23 1 1
844 1 . . . . . . . 3.22 1 1
845 1 . . . . . . . 3.57 1 1
846 1 . . . . . . . 4.64 1 1
847 1 . . . . . . . 3.28 1 1
848 1 . . . . . . . 5.14 1 1
849 1 . . . . . . . 4.5 1 1
850 1 . . . . . . . 3.38 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 3.53 1 1
853 1 . . . . . . . 5.32 1 1
854 1 . . . . . . . 5.07 1 1
855 1 . . . . . . . 6.0 1 1
856 1 . . . . . . . 5.41 1 1
857 1 . . . . . . . 3.51 1 1
858 1 . . . . . . . 3.91 1 1
859 1 . . . . . . . 4.7 1 1
860 1 . . . . . . . 3.46 1 1
861 1 . . . . . . . 3.2 1 1
862 1 . . . . . . . 4.88 1 1
863 1 . . . . . . . 6.0 1 1
864 1 . . . . . . . 4.97 1 1
865 1 . . . . . . . 4.86 1 1
866 1 . . . . . . . 3.5 1 1
867 1 . . . . . . . 5.07 1 1
868 1 . . . . . . . 3.88 1 1
869 1 . . . . . . . 4.28 1 1
870 1 . . . . . . . 3.46 1 1
871 1 . . . . . . . 4.28 1 1
872 1 . . . . . . . 4.71 1 1
873 1 . . . . . . . 5.02 1 1
874 1 . . . . . . . 5.41 1 1
875 1 . . . . . . . 5.2 1 1
876 1 . . . . . . . 5.68 1 1
877 1 . . . . . . . 4.88 1 1
878 1 . . . . . . . 5.29 1 1
879 1 . . . . . . . 5.35 1 1
880 1 . . . . . . . 3.78 1 1
881 1 . . . . . . . 4.55 1 1
882 1 . . . . . . . 4.55 1 1
883 1 . . . . . . . 3.99 1 1
884 1 . . . . . . . 4.06 1 1
885 1 . . . . . . . 4.76 1 1
886 1 . . . . . . . 3.08 1 1
887 1 . . . . . . . 4.82 1 1
888 1 . . . . . . . 4.56 1 1
889 1 . . . . . . . 5.32 1 1
890 1 . . . . . . . 3.88 1 1
891 1 . . . . . . . 5.72 1 1
892 1 . . . . . . . 5.44 1 1
893 1 . . . . . . . 5.38 1 1
894 1 . . . . . . . 4.27 1 1
895 1 . . . . . . . 4.44 1 1
896 1 . . . . . . . 4.5 1 1
897 1 . . . . . . . 3.92 1 1
898 1 . . . . . . . 6.0 1 1
899 1 . . . . . . . 4.39 1 1
900 1 . . . . . . . 4.79 1 1
901 1 . . . . . . . 6.0 1 1
902 1 . . . . . . . 6.0 1 1
903 1 . . . . . . . 3.75 1 1
904 1 . . . . . . . 5.2 1 1
905 1 . . . . . . . 6.0 1 1
906 1 . . . . . . . 3.45 1 1
907 1 . . . . . . . 4.55 1 1
908 1 . . . . . . . 5.17 1 1
909 1 . . . . . . . 6.0 1 1
910 1 . . . . . . . 3.36 1 1
911 1 . . . . . . . 5.54 1 1
912 1 . . . . . . . 4.96 1 1
913 1 . . . . . . . 4.34 1 1
914 1 . . . . . . . 6.0 1 1
915 1 . . . . . . . 6.0 1 1
916 1 . . . . . . . 4.4 1 1
917 1 . . . . . . . 5.86 1 1
918 1 . . . . . . . 4.06 1 1
919 1 . . . . . . . 6.0 1 1
920 1 . . . . . . . 5.36 1 1
921 1 . . . . . . . 4.61 1 1
922 1 . . . . . . . 5.36 1 1
923 1 . . . . . . . 6.0 1 1
924 1 . . . . . . . 5.38 1 1
925 1 . . . . . . . 4.96 1 1
926 1 . . . . . . . 5.73 1 1
927 1 . . . . . . . 4.02 1 1
928 1 . . . . . . . 5.31 1 1
929 1 . . . . . . . 5.92 1 1
930 1 . . . . . . . 5.67 1 1
931 1 . . . . . . . 4.39 1 1
932 1 . . . . . . . 6.0 1 1
933 1 . . . . . . . 4.22 1 1
934 1 . . . . . . . 4.7 1 1
935 1 . . . . . . . 3.82 1 1
936 1 . . . . . . . 4.69 1 1
937 1 . . . . . . . 4.61 1 1
938 1 . . . . . . . 4.15 1 1
939 1 . . . . . . . 6.0 1 1
940 1 . . . . . . . 5.43 1 1
941 1 . . . . . . . 4.21 1 1
942 1 . . . . . . . 5.46 1 1
943 1 . . . . . . . 5.65 1 1
944 1 . . . . . . . 5.1 1 1
945 1 . . . . . . . 5.47 1 1
946 1 . . . . . . . 5.51 1 1
947 1 . . . . . . . 5.51 1 1
948 1 . . . . . . . 4.11 1 1
949 1 . . . . . . . 3.39 1 1
950 1 . . . . . . . 5.26 1 1
951 1 . . . . . . . 3.58 1 1
952 1 . . . . . . . 3.37 1 1
953 1 . . . . . . . 4.31 1 1
954 1 . . . . . . . 4.41 1 1
955 1 . . . . . . . 5.79 1 1
956 1 . . . . . . . 5.79 1 1
957 1 . . . . . . . 4.55 1 1
958 1 . . . . . . . 4.29 1 1
959 1 . . . . . . . 3.77 1 1
960 1 . . . . . . . 4.65 1 1
961 1 . . . . . . . 4.7 1 1
962 1 . . . . . . . 3.56 1 1
963 1 . . . . . . . 4.91 1 1
964 1 . . . . . . . 4.79 1 1
965 1 . . . . . . . 5.81 1 1
966 1 . . . . . . . 4.4 1 1
967 1 . . . . . . . 4.4 1 1
968 1 . . . . . . . 4.78 1 1
969 1 . . . . . . . 5.3 1 1
970 1 . . . . . . . 5.61 1 1
971 1 . . . . . . . 5.01 1 1
972 1 . . . . . . . 3.6 1 1
973 1 . . . . . . . 3.32 1 1
974 1 . . . . . . . 3.71 1 1
975 1 . . . . . . . 5.41 1 1
976 1 . . . . . . . 4.88 1 1
977 1 . . . . . . . 5.62 1 1
978 1 . . . . . . . 5.07 1 1
979 1 . . . . . . . 5.39 1 1
980 1 . . . . . . . 5.06 1 1
981 1 . . . . . . . 4.04 1 1
982 1 . . . . . . . 6.0 1 1
983 1 . . . . . . . 4.73 1 1
984 1 . . . . . . . 4.06 1 1
985 1 . . . . . . . 5.48 1 1
986 1 . . . . . . . 4.0 1 1
987 1 . . . . . . . 6.0 1 1
988 1 . . . . . . . 5.34 1 1
989 1 . . . . . . . 5.19 1 1
990 1 . . . . . . . 4.77 1 1
991 1 . . . . . . . 4.71 1 1
992 1 . . . . . . . 3.89 1 1
993 1 . . . . . . . 4.71 1 1
994 1 . . . . . . . 3.36 1 1
995 1 . . . . . . . 3.9 1 1
996 1 . . . . . . . 3.93 1 1
997 1 . . . . . . . 5.0 1 1
998 1 . . . . . . . 6.0 1 1
999 1 . . . . . . . 4.59 1 1
1000 1 . . . . . . . 4.92 1 1
1001 1 . . . . . . . 4.58 1 1
1002 1 . . . . . . . 5.07 1 1
1003 1 . . . . . . . 3.74 1 1
1004 1 . . . . . . . 6.0 1 1
1005 1 . . . . . . . 5.0 1 1
1006 1 . . . . . . . 4.25 1 1
1007 1 . . . . . . . 4.49 1 1
1008 1 . . . . . . . 4.43 1 1
1009 1 . . . . . . . 6.0 1 1
1010 1 . . . . . . . 4.58 1 1
1011 1 . . . . . . . 5.59 1 1
1012 1 . . . . . . . 6.0 1 1
1013 1 . . . . . . . 3.88 1 1
1014 1 . . . . . . . 5.3 1 1
1015 1 . . . . . . . 4.1 1 1
1016 1 . . . . . . . 4.84 1 1
1017 1 . . . . . . . 4.83 1 1
1018 1 . . . . . . . 5.58 1 1
1019 1 . . . . . . . 4.16 1 1
1020 1 . . . . . . . 5.24 1 1
1021 1 . . . . . . . 4.05 1 1
1022 1 . . . . . . . 3.9 1 1
1023 1 . . . . . . . 4.84 1 1
1024 1 . . . . . . . 4.99 1 1
1025 1 . . . . . . . 4.93 1 1
1026 1 . . . . . . . 4.77 1 1
1027 1 . . . . . . . 5.16 1 1
1028 1 . . . . . . . 4.78 1 1
1029 1 . . . . . . . 3.61 1 1
1030 1 . . . . . . . 4.37 1 1
1031 1 . . . . . . . 5.23 1 1
1032 1 . . . . . . . 3.26 1 1
1033 1 . . . . . . . 3.52 1 1
1034 1 . . . . . . . 3.78 1 1
1035 1 . . . . . . . 5.81 1 1
1036 1 . . . . . . . 4.53 1 1
1037 1 . . . . . . . 5.08 1 1
1038 1 . . . . . . . 3.92 1 1
1039 1 . . . . . . . 5.1 1 1
1040 1 . . . . . . . 4.43 1 1
1041 1 . . . . . . . 3.22 1 1
1042 1 . . . . . . . 4.98 1 1
1043 1 . . . . . . . 4.51 1 1
1044 1 . . . . . . . 3.39 1 1
1045 1 . . . . . . . 3.83 1 1
1046 1 . . . . . . . 4.66 1 1
1047 1 . . . . . . . 5.17 1 1
1048 1 . . . . . . . 5.19 1 1
1049 1 . . . . . . . 4.33 1 1
1050 1 . . . . . . . 3.52 1 1
1051 1 . . . . . . . 4.33 1 1
1052 1 . . . . . . . 4.39 1 1
1053 1 . . . . . . . 5.61 1 1
1054 1 . . . . . . . 4.75 1 1
1055 1 . . . . . . . 5.26 1 1
1056 1 . . . . . . . 3.68 1 1
1057 1 . . . . . . . 3.66 1 1
1058 1 . . . . . . . 5.26 1 1
1059 1 . . . . . . . 4.05 1 1
1060 1 . . . . . . . 4.88 1 1
1061 1 . . . . . . . 5.02 1 1
1062 1 . . . . . . . 5.62 1 1
1063 1 . . . . . . . 5.12 1 1
1064 1 . . . . . . . 5.76 1 1
1065 1 . . . . . . . 5.18 1 1
1066 1 . . . . . . . 4.39 1 1
1067 1 . . . . . . . 5.07 1 1
1068 1 . . . . . . . 5.92 1 1
1069 1 . . . . . . . 5.29 1 1
1070 1 . . . . . . . 5.92 1 1
1071 1 . . . . . . . 4.18 1 1
1072 1 . . . . . . . 5.14 1 1
1073 1 . . . . . . . 5.88 1 1
1074 1 . . . . . . . 5.75 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 5.26 1 1
1077 1 . . . . . . . 4.96 1 1
1078 1 . . . . . . . 4.08 1 1
1079 1 . . . . . . . 4.43 1 1
1080 1 . . . . . . . 3.77 1 1
1081 1 . . . . . . . 4.43 1 1
1082 1 . . . . . . . 4.33 1 1
1083 1 . . . . . . . 4.33 1 1
1084 1 . . . . . . . 4.86 1 1
1085 1 . . . . . . . 4.73 1 1
1086 1 . . . . . . . 5.31 1 1
1087 1 . . . . . . . 4.55 1 1
1088 1 . . . . . . . 4.23 1 1
1089 1 . . . . . . . 4.35 1 1
1090 1 . . . . . . . 4.48 1 1
1091 1 . . . . . . . 4.1 1 1
1092 1 . . . . . . . 4.18 1 1
1093 1 . . . . . . . 4.36 1 1
1094 1 . . . . . . . 4.18 1 1
1095 1 . . . . . . . 5.49 1 1
1096 1 . . . . . . . 4.96 1 1
1097 1 . . . . . . . 3.57 1 1
1098 1 . . . . . . . 3.79 1 1
1099 1 . . . . . . . 4.23 1 1
1100 1 . . . . . . . 3.81 1 1
1101 1 . . . . . . . 4.93 1 1
1102 1 . . . . . . . 4.82 1 1
1103 1 . . . . . . . 4.69 1 1
1104 1 . . . . . . . 3.75 1 1
1105 1 . . . . . . . 5.01 1 1
1106 1 . . . . . . . 4.62 1 1
1107 1 . . . . . . . 4.14 1 1
1108 1 . . . . . . . 4.76 1 1
1109 1 . . . . . . . 5.81 1 1
1110 1 . . . . . . . 3.86 1 1
1111 1 . . . . . . . 4.59 1 1
1112 1 . . . . . . . 4.05 1 1
1113 1 . . . . . . . 5.81 1 1
1114 1 . . . . . . . 5.04 1 1
1115 1 . . . . . . . 5.01 1 1
1116 1 . . . . . . . 4.48 1 1
1117 1 . . . . . . . 4.14 1 1
1118 1 . . . . . . . 4.77 1 1
1119 1 . . . . . . . 4.36 1 1
1120 1 . . . . . . . 4.09 1 1
1121 1 . . . . . . . 4.75 1 1
1122 1 . . . . . . . 3.63 1 1
1123 1 . . . . . . . 3.44 1 1
1124 1 . . . . . . . 3.58 1 1
1125 1 . . . . . . . 4.17 1 1
1126 1 . . . . . . . 5.23 1 1
1127 1 . . . . . . . 5.23 1 1
1128 1 . . . . . . . 3.97 1 1
1129 1 . . . . . . . 3.46 1 1
1130 1 . . . . . . . 3.97 1 1
1131 1 . . . . . . . 4.3 1 1
1132 1 . . . . . . . 5.61 1 1
1133 1 . . . . . . . 4.44 1 1
1134 1 . . . . . . . 4.16 1 1
1135 1 . . . . . . . 3.4 1 1
1136 1 . . . . . . . 4.16 1 1
1137 1 . . . . . . . 3.69 1 1
1138 1 . . . . . . . 4.88 1 1
1139 1 . . . . . . . 4.93 1 1
1140 1 . . . . . . . 4.88 1 1
1141 1 . . . . . . . 5.65 1 1
1142 1 . . . . . . . 5.92 1 1
1143 1 . . . . . . . 4.52 1 1
1144 1 . . . . . . . 4.31 1 1
1145 1 . . . . . . . 4.35 1 1
1146 1 . . . . . . . 5.07 1 1
1147 1 . . . . . . . 4.78 1 1
1148 1 . . . . . . . 5.47 1 1
1149 1 . . . . . . . 5.44 1 1
1150 1 . . . . . . . 3.67 1 1
1151 1 . . . . . . . 5.36 1 1
1152 1 . . . . . . . 5.81 1 1
1153 1 . . . . . . . 5.81 1 1
1154 1 . . . . . . . 5.81 1 1
1155 1 . . . . . . . 4.49 1 1
1156 1 . . . . . . . 4.49 1 1
1157 1 . . . . . . . 3.47 1 1
1158 1 . . . . . . . 3.47 1 1
1159 1 . . . . . . . 4.32 1 1
1160 1 . . . . . . . 4.24 1 1
1161 1 . . . . . . . 4.64 1 1
1162 1 . . . . . . . 3.64 1 1
1163 1 . . . . . . . 4.35 1 1
1164 1 . . . . . . . 4.98 1 1
1165 1 . . . . . . . 5.42 1 1
1166 1 . . . . . . . 4.88 1 1
1167 1 . . . . . . . 5.08 1 1
1168 1 . . . . . . . 3.54 1 1
1169 1 . . . . . . . 4.57 1 1
1170 1 . . . . . . . 5.92 1 1
1171 1 . . . . . . . 5.08 1 1
1172 1 . . . . . . . 3.81 1 1
1173 1 . . . . . . . 3.79 1 1
1174 1 . . . . . . . 4.36 1 1
1175 1 . . . . . . . 5.33 1 1
1176 1 . . . . . . . 4.31 1 1
1177 1 . . . . . . . 4.31 1 1
1178 1 . . . . . . . 4.73 1 1
1179 1 . . . . . . . 4.89 1 1
1180 1 . . . . . . . 3.48 1 1
1181 1 . . . . . . . 4.78 1 1
1182 1 . . . . . . . 5.23 1 1
1183 1 . . . . . . . 4.25 1 1
1184 1 . . . . . . . 4.6 1 1
1185 1 . . . . . . . 4.35 1 1
1186 1 . . . . . . . 5.05 1 1
1187 1 . . . . . . . 3.93 1 1
1188 1 . . . . . . . 3.87 1 1
1189 1 . . . . . . . 3.35 1 1
1190 1 . . . . . . . 3.87 1 1
1191 1 . . . . . . . 3.91 1 1
1192 1 . . . . . . . 5.0 1 1
1193 1 . . . . . . . 4.49 1 1
1194 1 . . . . . . . 4.36 1 1
1195 1 . . . . . . . 4.68 1 1
1196 1 . . . . . . . 4.8 1 1
1197 1 . . . . . . . 3.49 1 1
1198 1 . . . . . . . 4.32 1 1
1199 1 . . . . . . . 5.36 1 1
1200 1 . . . . . . . 5.06 1 1
1201 1 . . . . . . . 5.53 1 1
1202 1 . . . . . . . 5.81 1 1
1203 1 . . . . . . . 4.75 1 1
1204 1 . . . . . . . 5.92 1 1
1205 1 . . . . . . . 4.67 1 1
1206 1 . . . . . . . 4.46 1 1
1207 1 . . . . . . . 5.92 1 1
1208 1 . . . . . . . 3.88 1 1
1209 1 . . . . . . . 5.92 1 1
1210 1 . . . . . . . 3.53 1 1
1211 1 . . . . . . . 4.06 1 1
1212 1 . . . . . . . 4.15 1 1
1213 1 . . . . . . . 5.56 1 1
1214 1 . . . . . . . 5.81 1 1
1215 1 . . . . . . . 4.48 1 1
1216 1 . . . . . . . 4.1 1 1
1217 1 . . . . . . . 4.79 1 1
1218 1 . . . . . . . 4.15 1 1
1219 1 . . . . . . . 5.56 1 1
1220 1 . . . . . . . 5.81 1 1
1221 1 . . . . . . . 4.48 1 1
1222 1 . . . . . . . 4.1 1 1
1223 1 . . . . . . . 4.79 1 1
1224 1 . . . . . . . 3.03 1 1
1225 1 . . . . . . . 4.13 1 1
1226 1 . . . . . . . 3.59 1 1
1227 1 . . . . . . . 3.93 1 1
1228 1 . . . . . . . 4.65 1 1
1229 1 . . . . . . . 3.97 1 1
1230 1 . . . . . . . 5.69 1 1
1231 1 . . . . . . . 4.26 1 1
1232 1 . . . . . . . 3.04 1 1
1233 1 . . . . . . . 5.05 1 1
1234 1 . . . . . . . 3.27 1 1
1235 1 . . . . . . . 4.82 1 1
1236 1 . . . . . . . 6.0 1 1
1237 1 . . . . . . . 5.34 1 1
1238 1 . . . . . . . 3.45 1 1
1239 1 . . . . . . . 6.0 1 1
1240 1 . . . . . . . 3.66 1 1
1241 1 . . . . . . . 4.68 1 1
1242 1 . . . . . . . 4.88 1 1
1243 1 . . . . . . . 3.32 1 1
1244 1 . . . . . . . 2.83 1 1
1245 1 . . . . . . . 3.51 1 1
1246 1 . . . . . . . 5.48 1 1
1247 1 . . . . . . . 3.98 1 1
1248 1 . . . . . . . 5.0 1 1
1249 1 . . . . . . . 4.59 1 1
1250 1 . . . . . . . 3.96 1 1
1251 1 . . . . . . . 4.01 1 1
1252 1 . . . . . . . 4.53 1 1
1253 1 . . . . . . . 3.14 1 1
1254 1 . . . . . . . 3.82 1 1
1255 1 . . . . . . . 4.87 1 1
1256 1 . . . . . . . 4.5 1 1
1257 1 . . . . . . . 4.28 1 1
1258 1 . . . . . . . 4.51 1 1
1259 1 . . . . . . . 3.06 1 1
1260 1 . . . . . . . 4.78 1 1
1261 1 . . . . . . . 4.92 1 1
1262 1 . . . . . . . 3.88 1 1
1263 1 . . . . . . . 3.81 1 1
1264 1 . . . . . . . 4.82 1 1
1265 1 . . . . . . . 4.81 1 1
1266 1 . . . . . . . 4.36 1 1
1267 1 . . . . . . . 4.8 1 1
1268 1 . . . . . . . 4.88 1 1
1269 1 . . . . . . . 4.27 1 1
1270 1 . . . . . . . 5.14 1 1
1271 1 . . . . . . . 4.59 1 1
1272 1 . . . . . . . 4.21 1 1
1273 1 . . . . . . . 4.21 1 1
1274 1 . . . . . . . 5.81 1 1
1275 1 . . . . . . . 3.98 1 1
1276 1 . . . . . . . 5.28 1 1
1277 1 . . . . . . . 4.48 1 1
1278 1 . . . . . . . 3.48 1 1
1279 1 . . . . . . . 3.89 1 1
1280 1 . . . . . . . 5.33 1 1
1281 1 . . . . . . . 3.16 1 1
1282 1 . . . . . . . 5.04 1 1
1283 1 . . . . . . . 4.61 1 1
1284 1 . . . . . . . 5.85 1 1
1285 1 . . . . . . . 4.92 1 1
1286 1 . . . . . . . 4.43 1 1
1287 1 . . . . . . . 4.62 1 1
1288 1 . . . . . . . 6.0 1 1
1289 1 . . . . . . . 4.77 1 1
1290 1 . . . . . . . 4.58 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 6.0 1 1
1293 1 . . . . . . . 5.4 1 1
1294 1 . . . . . . . 2.97 1 1
1295 1 . . . . . . . 3.41 1 1
1296 1 . . . . . . . 4.83 1 1
1297 1 . . . . . . . 5.02 1 1
1298 1 . . . . . . . 4.2 1 1
1299 1 . . . . . . . 5.55 1 1
1300 1 . . . . . . . 5.06 1 1
1301 1 . . . . . . . 4.74 1 1
1302 1 . . . . . . . 3.25 1 1
1303 1 . . . . . . . 5.05 1 1
1304 1 . . . . . . . 4.9 1 1
1305 1 . . . . . . . 5.85 1 1
1306 1 . . . . . . . 5.09 1 1
1307 1 . . . . . . . 3.12 1 1
1308 1 . . . . . . . 4.62 1 1
1309 1 . . . . . . . 3.61 1 1
1310 1 . . . . . . . 3.4 1 1
1311 1 . . . . . . . 4.09 1 1
1312 1 . . . . . . . 4.19 1 1
1313 1 . . . . . . . 4.55 1 1
1314 1 . . . . . . . 4.52 1 1
1315 1 . . . . . . . 4.05 1 1
1316 1 . . . . . . . 4.19 1 1
1317 1 . . . . . . . 4.29 1 1
1318 1 . . . . . . . 5.65 1 1
1319 1 . . . . . . . 3.17 1 1
1320 1 . . . . . . . 5.02 1 1
1321 1 . . . . . . . 5.02 1 1
1322 1 . . . . . . . 5.13 1 1
1323 1 . . . . . . . 3.74 1 1
1324 1 . . . . . . . 3.26 1 1
1325 1 . . . . . . . 3.74 1 1
1326 1 . . . . . . . 5.14 1 1
1327 1 . . . . . . . 4.58 1 1
1328 1 . . . . . . . 4.45 1 1
1329 1 . . . . . . . 3.72 1 1
1330 1 . . . . . . . 4.45 1 1
1331 1 . . . . . . . 4.68 1 1
1332 1 . . . . . . . 3.65 1 1
1333 1 . . . . . . . 4.6 1 1
1334 1 . . . . . . . 3.95 1 1
1335 1 . . . . . . . 5.06 1 1
1336 1 . . . . . . . 3.36 1 1
1337 1 . . . . . . . 4.56 1 1
1338 1 . . . . . . . 5.0 1 1
1339 1 . . . . . . . 4.3 1 1
1340 1 . . . . . . . 3.72 1 1
1341 1 . . . . . . . 5.2 1 1
1342 1 . . . . . . . 4.83 1 1
1343 1 . . . . . . . 5.24 1 1
1344 1 . . . . . . . 4.44 1 1
1345 1 . . . . . . . 4.58 1 1
1346 1 . . . . . . . 4.58 1 1
1347 1 . . . . . . . 3.94 1 1
1348 1 . . . . . . . 5.03 1 1
1349 1 . . . . . . . 6.0 1 1
1350 1 . . . . . . . 5.31 1 1
1351 1 . . . . . . . 5.3 1 1
1352 1 . . . . . . . 4.56 1 1
1353 1 . . . . . . . 5.05 1 1
1354 1 . . . . . . . 4.7 1 1
1355 1 . . . . . . . 3.89 1 1
1356 1 . . . . . . . 3.54 1 1
1357 1 . . . . . . . 4.67 1 1
1358 1 . . . . . . . 4.76 1 1
1359 1 . . . . . . . 3.74 1 1
1360 1 . . . . . . . 4.25 1 1
1361 1 . . . . . . . 5.34 1 1
1362 1 . . . . . . . 5.34 1 1
1363 1 . . . . . . . 4.21 1 1
1364 1 . . . . . . . 4.75 1 1
1365 1 . . . . . . . 5.72 1 1
1366 1 . . . . . . . 4.81 1 1
1367 1 . . . . . . . 5.74 1 1
1368 1 . . . . . . . 5.42 1 1
1369 1 . . . . . . . 5.29 1 1
1370 1 . . . . . . . 4.11 1 1
1371 1 . . . . . . . 4.23 1 1
1372 1 . . . . . . . 4.2 1 1
1373 1 . . . . . . . 4.86 1 1
1374 1 . . . . . . . 4.98 1 1
1375 1 . . . . . . . 4.36 1 1
1376 1 . . . . . . . 4.43 1 1
1377 1 . . . . . . . 5.32 1 1
1378 1 . . . . . . . 5.32 1 1
1379 1 . . . . . . . 4.42 1 1
1380 1 . . . . . . . 4.27 1 1
1381 1 . . . . . . . 3.86 1 1
1382 1 . . . . . . . 4.56 1 1
1383 1 . . . . . . . 6.0 1 1
1384 1 . . . . . . . 3.77 1 1
1385 1 . . . . . . . 4.85 1 1
1386 1 . . . . . . . 4.66 1 1
1387 1 . . . . . . . 4.41 1 1
1388 1 . . . . . . . 3.76 1 1
1389 1 . . . . . . . 4.27 1 1
1390 1 . . . . . . . 4.39 1 1
1391 1 . . . . . . . 4.64 1 1
1392 1 . . . . . . . 4.95 1 1
1393 1 . . . . . . . 5.39 1 1
1394 1 . . . . . . . 5.2 1 1
1395 1 . . . . . . . 4.16 1 1
1396 1 . . . . . . . 4.33 1 1
1397 1 . . . . . . . 5.07 1 1
1398 1 . . . . . . . 5.81 1 1
1399 1 . . . . . . . 5.2 1 1
1400 1 . . . . . . . 6.0 1 1
1401 1 . . . . . . . 4.82 1 1
1402 1 . . . . . . . 5.24 1 1
1403 1 . . . . . . . 4.76 1 1
1404 1 . . . . . . . 4.95 1 1
1405 1 . . . . . . . 3.92 1 1
1406 1 . . . . . . . 4.7 1 1
1407 1 . . . . . . . 5.24 1 1
1408 1 . . . . . . . 5.07 1 1
1409 1 . . . . . . . 4.6 1 1
1410 1 . . . . . . . 3.63 1 1
1411 1 . . . . . . . 5.45 1 1
1412 1 . . . . . . . 5.37 1 1
1413 1 . . . . . . . 6.0 1 1
1414 1 . . . . . . . 5.78 1 1
1415 1 . . . . . . . 3.86 1 1
1416 1 . . . . . . . 5.34 1 1
1417 1 . . . . . . . 3.66 1 1
1418 1 . . . . . . . 3.55 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 4.45 1 1
1421 1 . . . . . . . 4.09 1 1
1422 1 . . . . . . . 4.45 1 1
1423 1 . . . . . . . 4.09 1 1
1424 1 . . . . . . . 4.34 1 1
1425 1 . . . . . . . 4.48 1 1
1426 1 . . . . . . . 5.81 1 1
1427 1 . . . . . . . 4.34 1 1
1428 1 . . . . . . . 4.95 1 1
1429 1 . . . . . . . 6.0 1 1
1430 1 . . . . . . . 5.21 1 1
1431 1 . . . . . . . 4.95 1 1
1432 1 . . . . . . . 6.0 1 1
1433 1 . . . . . . . 5.21 1 1
1434 1 . . . . . . . 4.2 1 1
1435 1 . . . . . . . 5.35 1 1
1436 1 . . . . . . . 4.31 1 1
1437 1 . . . . . . . 3.71 1 1
1438 1 . . . . . . . 3.59 1 1
1439 1 . . . . . . . 3.11 1 1
1440 1 . . . . . . . 3.59 1 1
1441 1 . . . . . . . 4.01 1 1
1442 1 . . . . . . . 5.16 1 1
1443 1 . . . . . . . 5.06 1 1
1444 1 . . . . . . . 4.66 1 1
1445 1 . . . . . . . 5.13 1 1
1446 1 . . . . . . . 4.11 1 1
1447 1 . . . . . . . 4.73 1 1
1448 1 . . . . . . . 5.29 1 1
1449 1 . . . . . . . 4.81 1 1
1450 1 . . . . . . . 4.39 1 1
1451 1 . . . . . . . 4.07 1 1
1452 1 . . . . . . . 5.56 1 1
1453 1 . . . . . . . 4.05 1 1
1454 1 . . . . . . . 4.38 1 1
1455 1 . . . . . . . 4.23 1 1
1456 1 . . . . . . . 3.54 1 1
1457 1 . . . . . . . 4.52 1 1
1458 1 . . . . . . . 4.66 1 1
1459 1 . . . . . . . 4.18 1 1
1460 1 . . . . . . . 5.22 1 1
1461 1 . . . . . . . 4.61 1 1
1462 1 . . . . . . . 4.19 1 1
1463 1 . . . . . . . 4.52 1 1
1464 1 . . . . . . . 5.71 1 1
1465 1 . . . . . . . 4.28 1 1
1466 1 . . . . . . . 4.18 1 1
1467 1 . . . . . . . 4.18 1 1
1468 1 . . . . . . . 4.07 1 1
1469 1 . . . . . . . 3.5 1 1
1470 1 . . . . . . . 4.07 1 1
1471 1 . . . . . . . 4.16 1 1
1472 1 . . . . . . . 4.16 1 1
1473 1 . . . . . . . 4.6 1 1
1474 1 . . . . . . . 3.86 1 1
1475 1 . . . . . . . 6.0 1 1
1476 1 . . . . . . . 4.29 1 1
1477 1 . . . . . . . 4.9 1 1
1478 1 . . . . . . . 5.08 1 1
1479 1 . . . . . . . 6.0 1 1
1480 1 . . . . . . . 5.07 1 1
1481 1 . . . . . . . 4.69 1 1
1482 1 . . . . . . . 3.7 1 1
1483 1 . . . . . . . 4.69 1 1
1484 1 . . . . . . . 5.02 1 1
1485 1 . . . . . . . 4.89 1 1
1486 1 . . . . . . . 5.09 1 1
1487 1 . . . . . . . 5.59 1 1
1488 1 . . . . . . . 4.0 1 1
1489 1 . . . . . . . 5.35 1 1
1490 1 . . . . . . . 4.05 1 1
1491 1 . . . . . . . 4.63 1 1
1492 1 . . . . . . . 4.73 1 1
1493 1 . . . . . . . 4.63 1 1
1494 1 . . . . . . . 4.73 1 1
1495 1 . . . . . . . 4.44 1 1
1496 1 . . . . . . . 5.92 1 1
1497 1 . . . . . . . 5.23 1 1
1498 1 . . . . . . . 5.23 1 1
1499 1 . . . . . . . 3.92 1 1
1500 1 . . . . . . . 3.39 1 1
1501 1 . . . . . . . 3.91 1 1
1502 1 . . . . . . . 4.52 1 1
1503 1 . . . . . . . 5.28 1 1
1504 1 . . . . . . . 5.48 1 1
1505 1 . . . . . . . 5.05 1 1
1506 1 . . . . . . . 4.22 1 1
1507 1 . . . . . . . 4.23 1 1
1508 1 . . . . . . . 4.3 1 1
1509 1 . . . . . . . 4.07 1 1
1510 1 . . . . . . . 4.95 1 1
1511 1 . . . . . . . 6.0 1 1
1512 1 . . . . . . . 4.92 1 1
1513 1 . . . . . . . 4.51 1 1
1514 1 . . . . . . . 3.28 1 1
1515 1 . . . . . . . 4.02 1 1
1516 1 . . . . . . . 4.92 1 1
1517 1 . . . . . . . 4.32 1 1
1518 1 . . . . . . . 4.43 1 1
1519 1 . . . . . . . 4.68 1 1
1520 1 . . . . . . . 4.28 1 1
1521 1 . . . . . . . 4.14 1 1
1522 1 . . . . . . . 4.18 1 1
1523 1 . . . . . . . 4.27 1 1
1524 1 . . . . . . . 4.48 1 1
1525 1 . . . . . . . 5.16 1 1
1526 1 . . . . . . . 6.0 1 1
1527 1 . . . . . . . 3.44 1 1
1528 1 . . . . . . . 4.16 1 1
1529 1 . . . . . . . 5.61 1 1
1530 1 . . . . . . . 4.63 1 1
1531 1 . . . . . . . 3.37 1 1
1532 1 . . . . . . . 3.86 1 1
1533 1 . . . . . . . 3.65 1 1
1534 1 . . . . . . . 4.03 1 1
1535 1 . . . . . . . 5.23 1 1
1536 1 . . . . . . . 3.91 1 1
1537 1 . . . . . . . 3.59 1 1
1538 1 . . . . . . . 3.75 1 1
1539 1 . . . . . . . 4.77 1 1
1540 1 . . . . . . . 4.35 1 1
1541 1 . . . . . . . 3.81 1 1
1542 1 . . . . . . . 5.56 1 1
1543 1 . . . . . . . 5.11 1 1
1544 1 . . . . . . . 3.76 1 1
1545 1 . . . . . . . 4.22 1 1
1546 1 . . . . . . . 4.51 1 1
1547 1 . . . . . . . 4.76 1 1
1548 1 . . . . . . . 5.04 1 1
1549 1 . . . . . . . 5.81 1 1
1550 1 . . . . . . . 3.78 1 1
1551 1 . . . . . . . 3.83 1 1
1552 1 . . . . . . . 3.94 1 1
1553 1 . . . . . . . 6.0 1 1
1554 1 . . . . . . . 4.82 1 1
1555 1 . . . . . . . 3.78 1 1
1556 1 . . . . . . . 5.02 1 1
1557 1 . . . . . . . 4.71 1 1
1558 1 . . . . . . . 5.35 1 1
1559 1 . . . . . . . 4.97 1 1
1560 1 . . . . . . . 4.72 1 1
1561 1 . . . . . . . 5.55 1 1
1562 1 . . . . . . . 5.55 1 1
1563 1 . . . . . . . 4.94 1 1
1564 1 . . . . . . . 4.58 1 1
1565 1 . . . . . . . 5.12 1 1
1566 1 . . . . . . . 4.84 1 1
1567 1 . . . . . . . 3.6 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 5.33 1 1
1570 1 . . . . . . . 3.12 1 1
1571 1 . . . . . . . 3.78 1 1
1572 1 . . . . . . . 5.01 1 1
1573 1 . . . . . . . 5.68 1 1
1574 1 . . . . . . . 5.63 1 1
1575 1 . . . . . . . 4.84 1 1
1576 1 . . . . . . . 4.06 1 1
1577 1 . . . . . . . 4.88 1 1
1578 1 . . . . . . . 5.52 1 1
1579 1 . . . . . . . 4.4 1 1
1580 1 . . . . . . . 3.62 1 1
1581 1 . . . . . . . 4.44 1 1
1582 1 . . . . . . . 5.72 1 1
1583 1 . . . . . . . 4.8 1 1
1584 1 . . . . . . . 5.18 1 1
1585 1 . . . . . . . 4.93 1 1
1586 1 . . . . . . . 4.56 1 1
1587 1 . . . . . . . 3.83 1 1
1588 1 . . . . . . . 3.97 1 1
1589 1 . . . . . . . 3.12 1 1
1590 1 . . . . . . . 3.97 1 1
1591 1 . . . . . . . 4.84 1 1
1592 1 . . . . . . . 4.54 1 1
1593 1 . . . . . . . 3.91 1 1
1594 1 . . . . . . . 5.69 1 1
1595 1 . . . . . . . 5.02 1 1
1596 1 . . . . . . . 5.33 1 1
1597 1 . . . . . . . 3.86 1 1
1598 1 . . . . . . . 4.8 1 1
1599 1 . . . . . . . 4.2 1 1
1600 1 . . . . . . . 4.15 1 1
1601 1 . . . . . . . 4.81 1 1
1602 1 . . . . . . . 4.14 1 1
1603 1 . . . . . . . 4.82 1 1
1604 1 . . . . . . . 4.52 1 1
1605 1 . . . . . . . 5.09 1 1
1606 1 . . . . . . . 5.89 1 1
1607 1 . . . . . . . 4.4 1 1
1608 1 . . . . . . . 5.31 1 1
1609 1 . . . . . . . 6.0 1 1
1610 1 . . . . . . . 4.89 1 1
1611 1 . . . . . . . 4.18 1 1
1612 1 . . . . . . . 3.62 1 1
1613 1 . . . . . . . 3.65 1 1
1614 1 . . . . . . . 3.77 1 1
1615 1 . . . . . . . 4.03 1 1
1616 1 . . . . . . . 4.1 1 1
1617 1 . . . . . . . 5.83 1 1
1618 1 . . . . . . . 4.07 1 1
1619 1 . . . . . . . 4.26 1 1
1620 1 . . . . . . . 3.51 1 1
1621 1 . . . . . . . 3.72 1 1
1622 1 . . . . . . . 4.94 1 1
1623 1 . . . . . . . 3.84 1 1
1624 1 . . . . . . . 5.12 1 1
1625 1 . . . . . . . 3.38 1 1
1626 1 . . . . . . . 4.32 1 1
1627 1 . . . . . . . 4.81 1 1
1628 1 . . . . . . . 5.28 1 1
1629 1 . . . . . . . 4.68 1 1
1630 1 . . . . . . . 4.64 1 1
1631 1 . . . . . . . 4.38 1 1
1632 1 . . . . . . . 5.65 1 1
1633 1 . . . . . . . 3.92 1 1
1634 1 . . . . . . . 4.28 1 1
1635 1 . . . . . . . 4.9 1 1
1636 1 . . . . . . . 4.33 1 1
1637 1 . . . . . . . 5.02 1 1
1638 1 . . . . . . . 5.51 1 1
1639 1 . . . . . . . 4.96 1 1
1640 1 . . . . . . . 4.17 1 1
1641 1 . . . . . . . 4.61 1 1
1642 1 . . . . . . . 3.61 1 1
1643 1 . . . . . . . 5.65 1 1
1644 1 . . . . . . . 5.69 1 1
1645 1 . . . . . . . 4.96 1 1
1646 1 . . . . . . . 4.58 1 1
1647 1 . . . . . . . 5.54 1 1
1648 1 . . . . . . . 4.07 1 1
1649 1 . . . . . . . 4.09 1 1
1650 1 . . . . . . . 4.65 1 1
1651 1 . . . . . . . 4.52 1 1
1652 1 . . . . . . . 4.92 1 1
1653 1 . . . . . . . 4.62 1 1
1654 1 . . . . . . . 5.42 1 1
1655 1 . . . . . . . 5.1 1 1
1656 1 . . . . . . . 3.66 1 1
1657 1 . . . . . . . 3.67 1 1
1658 1 . . . . . . . 4.08 1 1
1659 1 . . . . . . . 4.01 1 1
1660 1 . . . . . . . 3.58 1 1
1661 1 . . . . . . . 3.81 1 1
1662 1 . . . . . . . 3.81 1 1
1663 1 . . . . . . . 3.96 1 1
1664 1 . . . . . . . 5.03 1 1
1665 1 . . . . . . . 6.0 1 1
1666 1 . . . . . . . 5.44 1 1
1667 1 . . . . . . . 6.0 1 1
1668 1 . . . . . . . 5.84 1 1
1669 1 . . . . . . . 4.28 1 1
1670 1 . . . . . . . 5.25 1 1
1671 1 . . . . . . . 4.6 1 1
1672 1 . . . . . . . 4.54 1 1
1673 1 . . . . . . . 5.81 1 1
1674 1 . . . . . . . 5.19 1 1
1675 1 . . . . . . . 4.88 1 1
1676 1 . . . . . . . 5.81 1 1
1677 1 . . . . . . . 5.55 1 1
1678 1 . . . . . . . 3.77 1 1
1679 1 . . . . . . . 3.31 1 1
1680 1 . . . . . . . 5.59 1 1
1681 1 . . . . . . . 4.75 1 1
1682 1 . . . . . . . 5.69 1 1
1683 1 . . . . . . . 4.84 1 1
1684 1 . . . . . . . 3.55 1 1
1685 1 . . . . . . . 4.51 1 1
1686 1 . . . . . . . 5.83 1 1
1687 1 . . . . . . . 3.29 1 1
1688 1 . . . . . . . 5.25 1 1
1689 1 . . . . . . . 5.65 1 1
1690 1 . . . . . . . 3.43 1 1
1691 1 . . . . . . . 5.07 1 1
1692 1 . . . . . . . 4.31 1 1
1693 1 . . . . . . . 5.07 1 1
1694 1 . . . . . . . 4.71 1 1
1695 1 . . . . . . . 3.69 1 1
1696 1 . . . . . . . 3.24 1 1
1697 1 . . . . . . . 5.54 1 1
1698 1 . . . . . . . 3.6 1 1
1699 1 . . . . . . . 5.13 1 1
1700 1 . . . . . . . 4.43 1 1
1701 1 . . . . . . . 4.13 1 1
1702 1 . . . . . . . 4.18 1 1
1703 1 . . . . . . . 3.67 1 1
1704 1 . . . . . . . 4.62 1 1
1705 1 . . . . . . . 5.0 1 1
1706 1 . . . . . . . 4.03 1 1
1707 1 . . . . . . . 4.19 1 1
1708 1 . . . . . . . 4.38 1 1
1709 1 . . . . . . . 4.7 1 1
1710 1 . . . . . . . 4.19 1 1
1711 1 . . . . . . . 4.38 1 1
1712 1 . . . . . . . 4.7 1 1
1713 1 . . . . . . . 3.62 1 1
1714 1 . . . . . . . 3.95 1 1
1715 1 . . . . . . . 5.49 1 1
1716 1 . . . . . . . 3.54 1 1
1717 1 . . . . . . . 5.99 1 1
1718 1 . . . . . . . 4.69 1 1
1719 1 . . . . . . . 4.18 1 1
1720 1 . . . . . . . 5.26 1 1
1721 1 . . . . . . . 6.0 1 1
1722 1 . . . . . . . 4.85 1 1
1723 1 . . . . . . . 4.75 1 1
1724 1 . . . . . . . 4.95 1 1
1725 1 . . . . . . . 3.44 1 1
1726 1 . . . . . . . 4.54 1 1
1727 1 . . . . . . . 3.98 1 1
1728 1 . . . . . . . 4.79 1 1
1729 1 . . . . . . . 5.4 1 1
1730 1 . . . . . . . 4.36 1 1
1731 1 . . . . . . . 3.89 1 1
1732 1 . . . . . . . 4.89 1 1
1733 1 . . . . . . . 5.03 1 1
1734 1 . . . . . . . 5.79 1 1
1735 1 . . . . . . . 5.15 1 1
1736 1 . . . . . . . 5.11 1 1
1737 1 . . . . . . . 4.78 1 1
1738 1 . . . . . . . 5.25 1 1
1739 1 . . . . . . . 5.69 1 1
1740 1 . . . . . . . 5.83 1 1
1741 1 . . . . . . . 5.24 1 1
1742 1 . . . . . . . 4.55 1 1
1743 1 . . . . . . . 4.11 1 1
1744 1 . . . . . . . 4.66 1 1
1745 1 . . . . . . . 4.98 1 1
1746 1 . . . . . . . 4.46 1 1
1747 1 . . . . . . . 4.89 1 1
1748 1 . . . . . . . 4.83 1 1
1749 1 . . . . . . . 5.71 1 1
1750 1 . . . . . . . 4.19 1 1
1751 1 . . . . . . . 5.71 1 1
1752 1 . . . . . . . 3.96 1 1
1753 1 . . . . . . . 6.0 1 1
1754 1 . . . . . . . 5.87 1 1
1755 1 . . . . . . . 4.77 1 1
1756 1 . . . . . . . 5.92 1 1
1757 1 . . . . . . . 4.31 1 1
1758 1 . . . . . . . 4.54 1 1
1759 1 . . . . . . . 4.83 1 1
1760 1 . . . . . . . 4.95 1 1
1761 1 . . . . . . . 6.0 1 1
1762 1 . . . . . . . 5.06 1 1
1763 1 . . . . . . . 3.82 1 1
1764 1 . . . . . . . 4.71 1 1
1765 1 . . . . . . . 5.16 1 1
1766 1 . . . . . . . 5.66 1 1
1767 1 . . . . . . . 5.34 1 1
1768 1 . . . . . . . 4.28 1 1
1769 1 . . . . . . . 4.54 1 1
1770 1 . . . . . . . 6.0 1 1
1771 1 . . . . . . . 5.32 1 1
1772 1 . . . . . . . 4.05 1 1
1773 1 . . . . . . . 5.13 1 1
1774 1 . . . . . . . 5.17 1 1
1775 1 . . . . . . . 5.32 1 1
1776 1 . . . . . . . 5.67 1 1
1777 1 . . . . . . . 5.13 1 1
1778 1 . . . . . . . 5.47 1 1
1779 1 . . . . . . . 5.81 1 1
1780 1 . . . . . . . 3.25 1 1
1781 1 . . . . . . . 4.34 1 1
1782 1 . . . . . . . 3.76 1 1
1783 1 . . . . . . . 4.34 1 1
1784 1 . . . . . . . 3.67 1 1
1785 1 . . . . . . . 4.94 1 1
1786 1 . . . . . . . 4.86 1 1
1787 1 . . . . . . . 5.49 1 1
1788 1 . . . . . . . 5.41 1 1
1789 1 . . . . . . . 5.2 1 1
1790 1 . . . . . . . 6.0 1 1
1791 1 . . . . . . . 3.73 1 1
1792 1 . . . . . . . 5.68 1 1
1793 1 . . . . . . . 4.9 1 1
1794 1 . . . . . . . 4.2 1 1
1795 1 . . . . . . . 4.33 1 1
1796 1 . . . . . . . 5.1 1 1
1797 1 . . . . . . . 5.1 1 1
1798 1 . . . . . . . 4.36 1 1
1799 1 . . . . . . . 4.36 1 1
1800 1 . . . . . . . 3.46 1 1
1801 1 . . . . . . . 4.67 1 1
1802 1 . . . . . . . 4.61 1 1
1803 1 . . . . . . . 3.13 1 1
1804 1 . . . . . . . 3.24 1 1
1805 1 . . . . . . . 4.68 1 1
1806 1 . . . . . . . 4.49 1 1
1807 1 . . . . . . . 5.15 1 1
1808 1 . . . . . . . 5.96 1 1
1809 1 . . . . . . . 4.06 1 1
1810 1 . . . . . . . 3.96 1 1
1811 1 . . . . . . . 5.32 1 1
1812 1 . . . . . . . 3.47 1 1
1813 1 . . . . . . . 4.9 1 1
1814 1 . . . . . . . 4.65 1 1
1815 1 . . . . . . . 5.29 1 1
1816 1 . . . . . . . 3.13 1 1
1817 1 . . . . . . . 3.61 1 1
1818 1 . . . . . . . 4.2 1 1
1819 1 . . . . . . . 4.98 1 1
1820 1 . . . . . . . 4.9 1 1
1821 1 . . . . . . . 4.49 1 1
1822 1 . . . . . . . 4.47 1 1
1823 1 . . . . . . . 4.78 1 1
1824 1 . . . . . . . 3.87 1 1
1825 1 . . . . . . . 4.74 1 1
1826 1 . . . . . . . 4.64 1 1
1827 1 . . . . . . . 5.0 1 1
1828 1 . . . . . . . 4.5 1 1
1829 1 . . . . . . . 3.38 1 1
1830 1 . . . . . . . 3.4 1 1
1831 1 . . . . . . . 4.07 1 1
1832 1 . . . . . . . 3.42 1 1
1833 1 . . . . . . . 4.07 1 1
1834 1 . . . . . . . 4.34 1 1
1835 1 . . . . . . . 3.67 1 1
1836 1 . . . . . . . 4.89 1 1
1837 1 . . . . . . . 5.74 1 1
1838 1 . . . . . . . 5.64 1 1
1839 1 . . . . . . . 5.27 1 1
1840 1 . . . . . . . 3.33 1 1
1841 1 . . . . . . . 3.68 1 1
1842 1 . . . . . . . 4.41 1 1
1843 1 . . . . . . . 3.93 1 1
1844 1 . . . . . . . 4.26 1 1
1845 1 . . . . . . . 4.22 1 1
1846 1 . . . . . . . 5.07 1 1
1847 1 . . . . . . . 3.75 1 1
1848 1 . . . . . . . 3.56 1 1
1849 1 . . . . . . . 4.58 1 1
1850 1 . . . . . . . 5.09 1 1
1851 1 . . . . . . . 4.77 1 1
1852 1 . . . . . . . 4.56 1 1
1853 1 . . . . . . . 3.24 1 1
1854 1 . . . . . . . 4.77 1 1
1855 1 . . . . . . . 5.81 1 1
1856 1 . . . . . . . 5.06 1 1
1857 1 . . . . . . . 3.58 1 1
1858 1 . . . . . . . 4.41 1 1
1859 1 . . . . . . . 4.47 1 1
1860 1 . . . . . . . 5.23 1 1
1861 1 . . . . . . . 5.06 1 1
1862 1 . . . . . . . 5.03 1 1
1863 1 . . . . . . . 4.51 1 1
1864 1 . . . . . . . 5.31 1 1
1865 1 . . . . . . . 4.83 1 1
1866 1 . . . . . . . 3.97 1 1
1867 1 . . . . . . . 4.23 1 1
1868 1 . . . . . . . 4.84 1 1
1869 1 . . . . . . . 5.34 1 1
1870 1 . . . . . . . 4.67 1 1
1871 1 . . . . . . . 3.08 1 1
1872 1 . . . . . . . 3.81 1 1
1873 1 . . . . . . . 4.5 1 1
1874 1 . . . . . . . 3.6 1 1
1875 1 . . . . . . . 5.51 1 1
1876 1 . . . . . . . 4.98 1 1
1877 1 . . . . . . . 5.6 1 1
1878 1 . . . . . . . 5.83 1 1
1879 1 . . . . . . . 4.25 1 1
1880 1 . . . . . . . 5.36 1 1
1881 1 . . . . . . . 4.48 1 1
1882 1 . . . . . . . 3.47 1 1
1883 1 . . . . . . . 4.57 1 1
1884 1 . . . . . . . 4.82 1 1
1885 1 . . . . . . . 5.48 1 1
1886 1 . . . . . . . 4.93 1 1
1887 1 . . . . . . . 5.45 1 1
1888 1 . . . . . . . 3.32 1 1
1889 1 . . . . . . . 3.37 1 1
1890 1 . . . . . . . 5.28 1 1
1891 1 . . . . . . . 3.75 1 1
1892 1 . . . . . . . 4.59 1 1
1893 1 . . . . . . . 5.63 1 1
1894 1 . . . . . . . 4.26 1 1
1895 1 . . . . . . . 5.36 1 1
1896 1 . . . . . . . 4.56 1 1
1897 1 . . . . . . . 5.36 1 1
1898 1 . . . . . . . 4.12 1 1
1899 1 . . . . . . . 3.97 1 1
1900 1 . . . . . . . 5.25 1 1
1901 1 . . . . . . . 4.44 1 1
1902 1 . . . . . . . 5.17 1 1
1903 1 . . . . . . . 3.75 1 1
1904 1 . . . . . . . 3.9 1 1
1905 1 . . . . . . . 3.86 1 1
1906 1 . . . . . . . 4.11 1 1
1907 1 . . . . . . . 4.02 1 1
1908 1 . . . . . . . 4.64 1 1
1909 1 . . . . . . . 6.0 1 1
1910 1 . . . . . . . 4.96 1 1
1911 1 . . . . . . . 4.6 1 1
1912 1 . . . . . . . 4.73 1 1
1913 1 . . . . . . . 4.96 1 1
1914 1 . . . . . . . 5.75 1 1
1915 1 . . . . . . . 4.52 1 1
1916 1 . . . . . . . 5.13 1 1
1917 1 . . . . . . . 3.61 1 1
1918 1 . . . . . . . 4.3 1 1
1919 1 . . . . . . . 4.49 1 1
1920 1 . . . . . . . 4.73 1 1
1921 1 . . . . . . . 5.49 1 1
1922 1 . . . . . . . 3.58 1 1
1923 1 . . . . . . . 4.7 1 1
1924 1 . . . . . . . 5.07 1 1
1925 1 . . . . . . . 5.11 1 1
1926 1 . . . . . . . 5.46 1 1
1927 1 . . . . . . . 4.12 1 1
1928 1 . . . . . . . 3.85 1 1
1929 1 . . . . . . . 5.19 1 1
1930 1 . . . . . . . 4.4 1 1
1931 1 . . . . . . . 5.19 1 1
1932 1 . . . . . . . 5.94 1 1
1933 1 . . . . . . . 4.31 1 1
1934 1 . . . . . . . 4.29 1 1
1935 1 . . . . . . . 4.29 1 1
1936 1 . . . . . . . 5.32 1 1
1937 1 . . . . . . . 5.28 1 1
1938 1 . . . . . . . 6.0 1 1
1939 1 . . . . . . . 4.13 1 1
1940 1 . . . . . . . 4.26 1 1
1941 1 . . . . . . . 5.9 1 1
1942 1 . . . . . . . 3.79 1 1
1943 1 . . . . . . . 3.19 1 1
1944 1 . . . . . . . 3.79 1 1
1945 1 . . . . . . . 4.23 1 1
1946 1 . . . . . . . 3.62 1 1
1947 1 . . . . . . . 4.23 1 1
1948 1 . . . . . . . 3.74 1 1
1949 1 . . . . . . . 5.42 1 1
1950 1 . . . . . . . 5.06 1 1
1951 1 . . . . . . . 4.45 1 1
1952 1 . . . . . . . 5.06 1 1
1953 1 . . . . . . . 3.83 1 1
1954 1 . . . . . . . 4.36 1 1
1955 1 . . . . . . . 4.36 1 1
1956 1 . . . . . . . 5.4 1 1
1957 1 . . . . . . . 5.47 1 1
1958 1 . . . . . . . 3.63 1 1
1959 1 . . . . . . . 5.53 1 1
1960 1 . . . . . . . 4.45 1 1
1961 1 . . . . . . . 3.66 1 1
1962 1 . . . . . . . 4.45 1 1
1963 1 . . . . . . . 4.67 1 1
1964 1 . . . . . . . 3.63 1 1
1965 1 . . . . . . . 3.35 1 1
1966 1 . . . . . . . 4.82 1 1
1967 1 . . . . . . . 3.3 1 1
1968 1 . . . . . . . 5.08 1 1
1969 1 . . . . . . . 5.94 1 1
1970 1 . . . . . . . 3.82 1 1
1971 1 . . . . . . . 5.49 1 1
1972 1 . . . . . . . 5.08 1 1
1973 1 . . . . . . . 5.81 1 1
1974 1 . . . . . . . 5.16 1 1
1975 1 . . . . . . . 5.92 1 1
1976 1 . . . . . . . 4.65 1 1
1977 1 . . . . . . . 4.21 1 1
1978 1 . . . . . . . 4.24 1 1
1979 1 . . . . . . . 5.3 1 1
1980 1 . . . . . . . 4.44 1 1
1981 1 . . . . . . . 5.02 1 1
1982 1 . . . . . . . 4.56 1 1
1983 1 . . . . . . . 3.05 1 1
1984 1 . . . . . . . 4.88 1 1
1985 1 . . . . . . . 5.61 1 1
1986 1 . . . . . . . 3.86 1 1
1987 1 . . . . . . . 5.13 1 1
1988 1 . . . . . . . 4.51 1 1
1989 1 . . . . . . . 4.1 1 1
1990 1 . . . . . . . 4.32 1 1
1991 1 . . . . . . . 3.79 1 1
1992 1 . . . . . . . 4.39 1 1
1993 1 . . . . . . . 3.24 1 1
1994 1 . . . . . . . 3.54 1 1
1995 1 . . . . . . . 5.31 1 1
1996 1 . . . . . . . 5.5 1 1
1997 1 . . . . . . . 4.01 1 1
1998 1 . . . . . . . 4.94 1 1
1999 1 . . . . . . . 5.81 1 1
2000 1 . . . . . . . 4.06 1 1
2001 1 . . . . . . . 3.95 1 1
2002 1 . . . . . . . 4.19 1 1
2003 1 . . . . . . . 3.84 1 1
2004 1 . . . . . . . 4.98 1 1
2005 1 . . . . . . . 4.93 1 1
2006 1 . . . . . . . 5.46 1 1
2007 1 . . . . . . . 5.92 1 1
2008 1 . . . . . . . 5.39 1 1
2009 1 . . . . . . . 4.22 1 1
2010 1 . . . . . . . 5.01 1 1
2011 1 . . . . . . . 4.27 1 1
2012 1 . . . . . . . 5.01 1 1
2013 1 . . . . . . . 5.05 1 1
2014 1 . . . . . . . 5.26 1 1
2015 1 . . . . . . . 4.58 1 1
2016 1 . . . . . . . 4.58 1 1
2017 1 . . . . . . . 4.2 1 1
2018 1 . . . . . . . 6.0 1 1
2019 1 . . . . . . . 3.85 1 1
2020 1 . . . . . . . 3.85 1 1
2021 1 . . . . . . . 3.74 1 1
2022 1 . . . . . . . 4.3 1 1
2023 1 . . . . . . . 4.13 1 1
2024 1 . . . . . . . 4.96 1 1
2025 1 . . . . . . . 3.67 1 1
2026 1 . . . . . . . 4.4 1 1
2027 1 . . . . . . . 3.81 1 1
2028 1 . . . . . . . 5.81 1 1
2029 1 . . . . . . . 5.19 1 1
2030 1 . . . . . . . 4.54 1 1
2031 1 . . . . . . . 5.92 1 1
2032 1 . . . . . . . 5.22 1 1
2033 1 . . . . . . . 4.06 1 1
2034 1 . . . . . . . 4.16 1 1
2035 1 . . . . . . . 3.78 1 1
2036 1 . . . . . . . 5.2 1 1
2037 1 . . . . . . . 4.61 1 1
2038 1 . . . . . . . 5.81 1 1
2039 1 . . . . . . . 3.95 1 1
2040 1 . . . . . . . 5.63 1 1
2041 1 . . . . . . . 4.29 1 1
2042 1 . . . . . . . 4.04 1 1
2043 1 . . . . . . . 5.15 1 1
2044 1 . . . . . . . 4.35 1 1
2045 1 . . . . . . . 5.15 1 1
2046 1 . . . . . . . 3.97 1 1
2047 1 . . . . . . . 5.46 1 1
2048 1 . . . . . . . 5.75 1 1
2049 1 . . . . . . . 4.13 1 1
2050 1 . . . . . . . 3.71 1 1
2051 1 . . . . . . . 3.71 1 1
2052 1 . . . . . . . 4.19 1 1
2053 1 . . . . . . . 5.92 1 1
2054 1 . . . . . . . 4.81 1 1
2055 1 . . . . . . . 4.91 1 1
2056 1 . . . . . . . 4.52 1 1
2057 1 . . . . . . . 5.01 1 1
2058 1 . . . . . . . 5.81 1 1
2059 1 . . . . . . . 4.47 1 1
2060 1 . . . . . . . 4.47 1 1
2061 1 . . . . . . . 4.08 1 1
2062 1 . . . . . . . 4.65 1 1
2063 1 . . . . . . . 3.83 1 1
2064 1 . . . . . . . 4.65 1 1
2065 1 . . . . . . . 5.41 1 1
2066 1 . . . . . . . 5.12 1 1
2067 1 . . . . . . . 3.63 1 1
2068 1 . . . . . . . 4.15 1 1
2069 1 . . . . . . . 5.05 1 1
2070 1 . . . . . . . 4.6 1 1
2071 1 . . . . . . . 4.83 1 1
2072 1 . . . . . . . 4.22 1 1
2073 1 . . . . . . . 4.83 1 1
2074 1 . . . . . . . 4.08 1 1
2075 1 . . . . . . . 5.01 1 1
2076 1 . . . . . . . 5.92 1 1
2077 1 . . . . . . . 5.45 1 1
2078 1 . . . . . . . 4.49 1 1
2079 1 . . . . . . . 5.78 1 1
2080 1 . . . . . . . 6.0 1 1
2081 1 . . . . . . . 3.38 1 1
2082 1 . . . . . . . 3.29 1 1
2083 1 . . . . . . . 4.66 1 1
2084 1 . . . . . . . 4.66 1 1
2085 1 . . . . . . . 3.74 1 1
2086 1 . . . . . . . 4.73 1 1
2087 1 . . . . . . . 4.03 1 1
2088 1 . . . . . . . 3.5 1 1
2089 1 . . . . . . . 4.03 1 1
2090 1 . . . . . . . 3.75 1 1
2091 1 . . . . . . . 3.46 1 1
2092 1 . . . . . . . 4.57 1 1
2093 1 . . . . . . . 5.21 1 1
2094 1 . . . . . . . 6.0 1 1
2095 1 . . . . . . . 5.21 1 1
2096 1 . . . . . . . 6.0 1 1
2097 1 . . . . . . . 3.39 1 1
2098 1 . . . . . . . 4.6 1 1
2099 1 . . . . . . . 4.02 1 1
2100 1 . . . . . . . 4.6 1 1
2101 1 . . . . . . . 3.19 1 1
2102 1 . . . . . . . 5.64 1 1
2103 1 . . . . . . . 4.68 1 1
2104 1 . . . . . . . 4.8 1 1
2105 1 . . . . . . . 4.99 1 1
2106 1 . . . . . . . 4.14 1 1
2107 1 . . . . . . . 3.61 1 1
2108 1 . . . . . . . 4.14 1 1
2109 1 . . . . . . . 3.43 1 1
2110 1 . . . . . . . 4.14 1 1
2111 1 . . . . . . . 4.14 1 1
2112 1 . . . . . . . 4.53 1 1
2113 1 . . . . . . . 5.26 1 1
2114 1 . . . . . . . 5.26 1 1
2115 1 . . . . . . . 3.41 1 1
2116 1 . . . . . . . 3.41 1 1
2117 1 . . . . . . . 5.11 1 1
2118 1 . . . . . . . 5.45 1 1
2119 1 . . . . . . . 4.49 1 1
2120 1 . . . . . . . 5.26 1 1
2121 1 . . . . . . . 4.82 1 1
2122 1 . . . . . . . 6.0 1 1
2123 1 . . . . . . . 3.5 1 1
2124 1 . . . . . . . 4.55 1 1
2125 1 . . . . . . . 5.17 1 1
2126 1 . . . . . . . 4.66 1 1
2127 1 . . . . . . . 4.79 1 1
2128 1 . . . . . . . 5.43 1 1
2129 1 . . . . . . . 5.34 1 1
2130 1 . . . . . . . 5.34 1 1
2131 1 . . . . . . . 4.59 1 1
2132 1 . . . . . . . 4.0 1 1
2133 1 . . . . . . . 5.35 1 1
2134 1 . . . . . . . 3.54 1 1
2135 1 . . . . . . . 3.48 1 1
2136 1 . . . . . . . 5.38 1 1
2137 1 . . . . . . . 3.41 1 1
2138 1 . . . . . . . 3.75 1 1
2139 1 . . . . . . . 4.43 1 1
2140 1 . . . . . . . 3.45 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 1.195 -0.324 -2.432 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.237 -1.013 -1.162 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.367 -0.533 1.023 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.614 -0.371 -1.117 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.507 0.987 -1.377 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.113 -1.609 -0.270 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.193 -1.658 -2.026 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 6.517 -1.374 0.362 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 7.250 0.089 1.019 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 6.183 -0.892 2.026 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 5.359 -1.134 -1.290 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.675 0.372 -1.899 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 0.751 -1.460 -2.596 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.960 0.423 0.464 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 0.257 1.661 -5.413 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 0.088 0.503 -4.435 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -1.370 0.367 -4.023 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 1.315 1.565 -3.076 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 0.386 -0.414 -4.923 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -1.943 -0.021 -4.852 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -1.445 -0.310 -3.185 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -1.756 1.335 -3.740 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 0.931 0.682 -3.260 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 0.297 1.460 -6.627 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ARG C C -0.674 4.243 -6.638 1.00 . A A . 3 ARG C 1 1
1 29 1 1 3 ARG CA C 0.518 4.063 -5.703 1.00 . A A . 3 ARG CA 1 1
1 30 1 1 3 ARG CB C 1.810 3.972 -6.517 1.00 . A A . 3 ARG CB 1 1
1 31 1 1 3 ARG CD C 4.189 3.164 -6.514 1.00 . A A . 3 ARG CD 1 1
1 32 1 1 3 ARG CG C 3.045 3.707 -5.673 1.00 . A A . 3 ARG CG 1 1
1 33 1 1 3 ARG CZ C 6.096 3.020 -4.968 1.00 . A A . 3 ARG CZ 1 1
1 34 1 1 3 ARG H H 0.317 2.969 -3.902 1.00 . A A . 3 ARG H 1 1
1 35 1 1 3 ARG HA H 0.577 4.918 -5.046 1.00 . A A . 3 ARG HA 1 1
1 36 1 1 3 ARG HB2 H 1.713 3.171 -7.236 1.00 . A A . 3 ARG HB2 1 1
1 37 1 1 3 ARG HB3 H 1.954 4.903 -7.045 1.00 . A A . 3 ARG HB3 1 1
1 38 1 1 3 ARG HD2 H 3.784 2.500 -7.263 1.00 . A A . 3 ARG HD2 1 1
1 39 1 1 3 ARG HD3 H 4.687 3.991 -6.998 1.00 . A A . 3 ARG HD3 1 1
1 40 1 1 3 ARG HE H 5.116 1.453 -5.720 1.00 . A A . 3 ARG HE 1 1
1 41 1 1 3 ARG HG2 H 3.360 4.631 -5.211 1.00 . A A . 3 ARG HG2 1 1
1 42 1 1 3 ARG HG3 H 2.798 2.986 -4.908 1.00 . A A . 3 ARG HG3 1 1
1 43 1 1 3 ARG HH11 H 5.543 4.899 -5.463 1.00 . A A . 3 ARG HH11 1 1
1 44 1 1 3 ARG HH12 H 6.885 4.783 -4.374 1.00 . A A . 3 ARG HH12 1 1
1 45 1 1 3 ARG HH21 H 6.883 1.287 -4.286 1.00 . A A . 3 ARG HH21 1 1
1 46 1 1 3 ARG HH22 H 7.647 2.728 -3.706 1.00 . A A . 3 ARG HH22 1 1
1 47 1 1 3 ARG N N 0.355 2.873 -4.877 1.00 . A A . 3 ARG N 1 1
1 48 1 1 3 ARG NE N 5.162 2.431 -5.708 1.00 . A A . 3 ARG NE 1 1
1 49 1 1 3 ARG NH1 N 6.182 4.342 -4.933 1.00 . A A . 3 ARG NH1 1 1
1 50 1 1 3 ARG NH2 N 6.945 2.285 -4.262 1.00 . A A . 3 ARG NH2 1 1
1 51 1 1 3 ARG O O -1.682 3.547 -6.516 1.00 . A A . 3 ARG O 1 1
1 52 1 1 4 MET C C -2.870 5.958 -7.817 1.00 . A A . 4 MET C 1 1
1 53 1 1 4 MET CA C -1.619 5.451 -8.528 1.00 . A A . 4 MET CA 1 1
1 54 1 1 4 MET CB C -1.948 4.189 -9.327 1.00 . A A . 4 MET CB 1 1
1 55 1 1 4 MET CE C -2.897 1.822 -11.318 1.00 . A A . 4 MET CE 1 1
1 56 1 1 4 MET CG C -2.179 4.450 -10.807 1.00 . A A . 4 MET CG 1 1
1 57 1 1 4 MET H H 0.276 5.703 -7.619 1.00 . A A . 4 MET H 1 1
1 58 1 1 4 MET HA H -1.270 6.215 -9.206 1.00 . A A . 4 MET HA 1 1
1 59 1 1 4 MET HB2 H -1.129 3.492 -9.230 1.00 . A A . 4 MET HB2 1 1
1 60 1 1 4 MET HB3 H -2.842 3.741 -8.919 1.00 . A A . 4 MET HB3 1 1
1 61 1 1 4 MET HE1 H -3.493 1.145 -11.912 1.00 . A A . 4 MET HE1 1 1
1 62 1 1 4 MET HE2 H -1.874 1.801 -11.665 1.00 . A A . 4 MET HE2 1 1
1 63 1 1 4 MET HE3 H -2.933 1.520 -10.282 1.00 . A A . 4 MET HE3 1 1
1 64 1 1 4 MET HG2 H -2.397 5.498 -10.945 1.00 . A A . 4 MET HG2 1 1
1 65 1 1 4 MET HG3 H -1.279 4.197 -11.347 1.00 . A A . 4 MET HG3 1 1
1 66 1 1 4 MET N N -0.551 5.181 -7.572 1.00 . A A . 4 MET N 1 1
1 67 1 1 4 MET O O -2.833 6.279 -6.630 1.00 . A A . 4 MET O 1 1
1 68 1 1 4 MET SD S -3.546 3.484 -11.477 1.00 . A A . 4 MET SD 1 1
1 69 1 1 5 ASN C C -5.135 7.959 -7.569 1.00 . A A . 5 ASN C 1 1
1 70 1 1 5 ASN CA C -5.237 6.496 -7.992 1.00 . A A . 5 ASN CA 1 1
1 71 1 1 5 ASN CB C -5.638 5.634 -6.793 1.00 . A A . 5 ASN CB 1 1
1 72 1 1 5 ASN CG C -7.059 5.114 -6.904 1.00 . A A . 5 ASN CG 1 1
1 73 1 1 5 ASN H H -3.941 5.757 -9.494 1.00 . A A . 5 ASN H 1 1
1 74 1 1 5 ASN HA H -5.993 6.407 -8.757 1.00 . A A . 5 ASN HA 1 1
1 75 1 1 5 ASN HB2 H -4.970 4.788 -6.726 1.00 . A A . 5 ASN HB2 1 1
1 76 1 1 5 ASN HB3 H -5.559 6.222 -5.891 1.00 . A A . 5 ASN HB3 1 1
1 77 1 1 5 ASN HD21 H -7.768 6.828 -6.186 1.00 . A A . 5 ASN HD21 1 1
1 78 1 1 5 ASN HD22 H -8.951 5.630 -6.578 1.00 . A A . 5 ASN HD22 1 1
1 79 1 1 5 ASN N N -3.975 6.027 -8.552 1.00 . A A . 5 ASN N 1 1
1 80 1 1 5 ASN ND2 N -8.023 5.941 -6.517 1.00 . A A . 5 ASN ND2 1 1
1 81 1 1 5 ASN O O -4.042 8.470 -7.326 1.00 . A A . 5 ASN O 1 1
1 82 1 1 5 ASN OD1 O -7.286 3.983 -7.334 1.00 . A A . 5 ASN OD1 1 1
1 83 1 1 6 ARG C C -7.449 10.283 -6.095 1.00 . A A . 6 ARG C 1 1
1 84 1 1 6 ARG CA C -6.321 10.029 -7.090 1.00 . A A . 6 ARG CA 1 1
1 85 1 1 6 ARG CB C -6.501 10.920 -8.320 1.00 . A A . 6 ARG CB 1 1
1 86 1 1 6 ARG CD C -6.209 10.016 -10.647 1.00 . A A . 6 ARG CD 1 1
1 87 1 1 6 ARG CG C -5.515 10.623 -9.438 1.00 . A A . 6 ARG CG 1 1
1 88 1 1 6 ARG CZ C -7.842 8.225 -11.061 1.00 . A A . 6 ARG CZ 1 1
1 89 1 1 6 ARG H H -7.120 8.163 -7.689 1.00 . A A . 6 ARG H 1 1
1 90 1 1 6 ARG HA H -5.379 10.268 -6.618 1.00 . A A . 6 ARG HA 1 1
1 91 1 1 6 ARG HB2 H -7.501 10.782 -8.707 1.00 . A A . 6 ARG HB2 1 1
1 92 1 1 6 ARG HB3 H -6.377 11.951 -8.025 1.00 . A A . 6 ARG HB3 1 1
1 93 1 1 6 ARG HD2 H -6.943 10.717 -11.014 1.00 . A A . 6 ARG HD2 1 1
1 94 1 1 6 ARG HD3 H -5.471 9.832 -11.414 1.00 . A A . 6 ARG HD3 1 1
1 95 1 1 6 ARG HE H -6.592 8.291 -9.508 1.00 . A A . 6 ARG HE 1 1
1 96 1 1 6 ARG HG2 H -5.036 11.544 -9.737 1.00 . A A . 6 ARG HG2 1 1
1 97 1 1 6 ARG HG3 H -4.771 9.930 -9.074 1.00 . A A . 6 ARG HG3 1 1
1 98 1 1 6 ARG HH11 H -7.828 9.699 -12.442 1.00 . A A . 6 ARG HH11 1 1
1 99 1 1 6 ARG HH12 H -8.974 8.431 -12.723 1.00 . A A . 6 ARG HH12 1 1
1 100 1 1 6 ARG HH21 H -8.097 6.615 -9.867 1.00 . A A . 6 ARG HH21 1 1
1 101 1 1 6 ARG HH22 H -9.127 6.677 -11.257 1.00 . A A . 6 ARG HH22 1 1
1 102 1 1 6 ARG N N -6.281 8.626 -7.483 1.00 . A A . 6 ARG N 1 1
1 103 1 1 6 ARG NE N -6.877 8.759 -10.320 1.00 . A A . 6 ARG NE 1 1
1 104 1 1 6 ARG NH1 N -8.248 8.835 -12.166 1.00 . A A . 6 ARG NH1 1 1
1 105 1 1 6 ARG NH2 N -8.401 7.078 -10.698 1.00 . A A . 6 ARG NH2 1 1
1 106 1 1 6 ARG O O -8.498 10.831 -6.434 1.00 . A A . 6 ARG O 1 1
1 107 1 1 7 PRO C C -8.389 11.511 -3.366 1.00 . A A . 7 PRO C 1 1
1 108 1 1 7 PRO CA C -8.216 10.049 -3.765 1.00 . A A . 7 PRO CA 1 1
1 109 1 1 7 PRO CB C -7.625 9.244 -2.605 1.00 . A A . 7 PRO CB 1 1
1 110 1 1 7 PRO CD C -6.003 9.216 -4.360 1.00 . A A . 7 PRO CD 1 1
1 111 1 1 7 PRO CG C -6.158 9.227 -2.864 1.00 . A A . 7 PRO CG 1 1
1 112 1 1 7 PRO HA H -9.176 9.636 -4.039 1.00 . A A . 7 PRO HA 1 1
1 113 1 1 7 PRO HB2 H -7.856 9.735 -1.669 1.00 . A A . 7 PRO HB2 1 1
1 114 1 1 7 PRO HB3 H -8.038 8.247 -2.606 1.00 . A A . 7 PRO HB3 1 1
1 115 1 1 7 PRO HD2 H -5.126 9.775 -4.652 1.00 . A A . 7 PRO HD2 1 1
1 116 1 1 7 PRO HD3 H -5.945 8.201 -4.726 1.00 . A A . 7 PRO HD3 1 1
1 117 1 1 7 PRO HG2 H -5.701 10.111 -2.446 1.00 . A A . 7 PRO HG2 1 1
1 118 1 1 7 PRO HG3 H -5.721 8.338 -2.436 1.00 . A A . 7 PRO HG3 1 1
1 119 1 1 7 PRO N N -7.230 9.876 -4.835 1.00 . A A . 7 PRO N 1 1
1 120 1 1 7 PRO O O -7.422 12.186 -3.015 1.00 . A A . 7 PRO O 1 1
1 121 1 1 8 ALA C C -10.635 13.450 -1.717 1.00 . A A . 8 ALA C 1 1
1 122 1 1 8 ALA CA C -9.925 13.374 -3.064 1.00 . A A . 8 ALA CA 1 1
1 123 1 1 8 ALA CB C -10.771 14.028 -4.147 1.00 . A A . 8 ALA CB 1 1
1 124 1 1 8 ALA H H -10.355 11.405 -3.710 1.00 . A A . 8 ALA H 1 1
1 125 1 1 8 ALA HA H -8.990 13.911 -2.999 1.00 . A A . 8 ALA HA 1 1
1 126 1 1 8 ALA HB1 H -11.192 13.264 -4.785 1.00 . A A . 8 ALA HB1 1 1
1 127 1 1 8 ALA HB2 H -11.569 14.593 -3.687 1.00 . A A . 8 ALA HB2 1 1
1 128 1 1 8 ALA HB3 H -10.154 14.689 -4.735 1.00 . A A . 8 ALA HB3 1 1
1 129 1 1 8 ALA N N -9.626 11.993 -3.422 1.00 . A A . 8 ALA N 1 1
1 130 1 1 8 ALA O O -11.855 13.319 -1.622 1.00 . A A . 8 ALA O 1 1
1 131 1 1 9 PRO C C -11.200 15.037 0.928 1.00 . A A . 9 PRO C 1 1
1 132 1 1 9 PRO CA C -10.387 13.765 0.714 1.00 . A A . 9 PRO CA 1 1
1 133 1 1 9 PRO CB C -9.129 13.782 1.587 1.00 . A A . 9 PRO CB 1 1
1 134 1 1 9 PRO CD C -8.391 13.832 -0.686 1.00 . A A . 9 PRO CD 1 1
1 135 1 1 9 PRO CG C -8.059 14.315 0.698 1.00 . A A . 9 PRO CG 1 1
1 136 1 1 9 PRO HA H -10.991 12.906 0.967 1.00 . A A . 9 PRO HA 1 1
1 137 1 1 9 PRO HB2 H -9.290 14.423 2.442 1.00 . A A . 9 PRO HB2 1 1
1 138 1 1 9 PRO HB3 H -8.904 12.779 1.919 1.00 . A A . 9 PRO HB3 1 1
1 139 1 1 9 PRO HD2 H -8.106 14.570 -1.422 1.00 . A A . 9 PRO HD2 1 1
1 140 1 1 9 PRO HD3 H -7.903 12.890 -0.885 1.00 . A A . 9 PRO HD3 1 1
1 141 1 1 9 PRO HG2 H -8.059 15.394 0.730 1.00 . A A . 9 PRO HG2 1 1
1 142 1 1 9 PRO HG3 H -7.099 13.929 1.009 1.00 . A A . 9 PRO HG3 1 1
1 143 1 1 9 PRO N N -9.854 13.667 -0.648 1.00 . A A . 9 PRO N 1 1
1 144 1 1 9 PRO O O -11.580 15.712 -0.029 1.00 . A A . 9 PRO O 1 1
1 145 1 1 10 VAL C C -11.506 17.394 3.574 1.00 . A A . 10 VAL C 1 1
1 146 1 1 10 VAL CA C -12.231 16.553 2.530 1.00 . A A . 10 VAL CA 1 1
1 147 1 1 10 VAL CB C -13.630 16.188 3.061 1.00 . A A . 10 VAL CB 1 1
1 148 1 1 10 VAL CG1 C -14.231 17.356 3.828 1.00 . A A . 10 VAL CG1 1 1
1 149 1 1 10 VAL CG2 C -14.540 15.765 1.918 1.00 . A A . 10 VAL CG2 1 1
1 150 1 1 10 VAL H H -11.134 14.784 2.910 1.00 . A A . 10 VAL H 1 1
1 151 1 1 10 VAL HA H -12.352 17.139 1.630 1.00 . A A . 10 VAL HA 1 1
1 152 1 1 10 VAL HB H -13.529 15.354 3.740 1.00 . A A . 10 VAL HB 1 1
1 153 1 1 10 VAL HG11 H -13.676 17.510 4.742 1.00 . A A . 10 VAL HG11 1 1
1 154 1 1 10 VAL HG12 H -14.184 18.248 3.221 1.00 . A A . 10 VAL HG12 1 1
1 155 1 1 10 VAL HG13 H -15.262 17.137 4.067 1.00 . A A . 10 VAL HG13 1 1
1 156 1 1 10 VAL HG21 H -15.566 15.767 2.256 1.00 . A A . 10 VAL HG21 1 1
1 157 1 1 10 VAL HG22 H -14.431 16.457 1.095 1.00 . A A . 10 VAL HG22 1 1
1 158 1 1 10 VAL HG23 H -14.270 14.772 1.591 1.00 . A A . 10 VAL HG23 1 1
1 159 1 1 10 VAL N N -11.464 15.361 2.190 1.00 . A A . 10 VAL N 1 1
1 160 1 1 10 VAL O O -11.305 16.956 4.706 1.00 . A A . 10 VAL O 1 1
1 161 1 1 11 GLU C C -11.378 20.509 4.717 1.00 . A A . 11 GLU C 1 1
1 162 1 1 11 GLU CA C -10.413 19.507 4.089 1.00 . A A . 11 GLU CA 1 1
1 163 1 1 11 GLU CB C -9.303 20.249 3.342 1.00 . A A . 11 GLU CB 1 1
1 164 1 1 11 GLU CD C -7.667 22.174 3.337 1.00 . A A . 11 GLU CD 1 1
1 165 1 1 11 GLU CG C -8.806 21.489 4.067 1.00 . A A . 11 GLU CG 1 1
1 166 1 1 11 GLU H H -11.306 18.897 2.270 1.00 . A A . 11 GLU H 1 1
1 167 1 1 11 GLU HA H -9.971 18.912 4.874 1.00 . A A . 11 GLU HA 1 1
1 168 1 1 11 GLU HB2 H -8.468 19.579 3.204 1.00 . A A . 11 GLU HB2 1 1
1 169 1 1 11 GLU HB3 H -9.676 20.550 2.375 1.00 . A A . 11 GLU HB3 1 1
1 170 1 1 11 GLU HG2 H -9.624 22.188 4.162 1.00 . A A . 11 GLU HG2 1 1
1 171 1 1 11 GLU HG3 H -8.463 21.202 5.051 1.00 . A A . 11 GLU HG3 1 1
1 172 1 1 11 GLU N N -11.117 18.604 3.185 1.00 . A A . 11 GLU N 1 1
1 173 1 1 11 GLU O O -12.114 21.203 4.015 1.00 . A A . 11 GLU O 1 1
1 174 1 1 11 GLU OE1 O -6.552 21.611 3.315 1.00 . A A . 11 GLU OE1 1 1
1 175 1 1 11 GLU OE2 O -7.891 23.273 2.788 1.00 . A A . 11 GLU OE2 1 1
1 176 1 1 12 VAL C C -11.432 22.551 7.514 1.00 . A A . 12 VAL C 1 1
1 177 1 1 12 VAL CA C -12.241 21.496 6.768 1.00 . A A . 12 VAL CA 1 1
1 178 1 1 12 VAL CB C -13.135 20.745 7.773 1.00 . A A . 12 VAL CB 1 1
1 179 1 1 12 VAL CG1 C -12.290 19.886 8.701 1.00 . A A . 12 VAL CG1 1 1
1 180 1 1 12 VAL CG2 C -13.984 21.726 8.567 1.00 . A A . 12 VAL CG2 1 1
1 181 1 1 12 VAL H H -10.759 20.000 6.549 1.00 . A A . 12 VAL H 1 1
1 182 1 1 12 VAL HA H -12.879 21.988 6.048 1.00 . A A . 12 VAL HA 1 1
1 183 1 1 12 VAL HB H -13.796 20.095 7.219 1.00 . A A . 12 VAL HB 1 1
1 184 1 1 12 VAL HG11 H -12.611 18.857 8.631 1.00 . A A . 12 VAL HG11 1 1
1 185 1 1 12 VAL HG12 H -11.251 19.960 8.414 1.00 . A A . 12 VAL HG12 1 1
1 186 1 1 12 VAL HG13 H -12.408 20.231 9.718 1.00 . A A . 12 VAL HG13 1 1
1 187 1 1 12 VAL HG21 H -13.354 22.273 9.253 1.00 . A A . 12 VAL HG21 1 1
1 188 1 1 12 VAL HG22 H -14.463 22.418 7.890 1.00 . A A . 12 VAL HG22 1 1
1 189 1 1 12 VAL HG23 H -14.736 21.185 9.121 1.00 . A A . 12 VAL HG23 1 1
1 190 1 1 12 VAL N N -11.368 20.579 6.044 1.00 . A A . 12 VAL N 1 1
1 191 1 1 12 VAL O O -10.794 22.259 8.525 1.00 . A A . 12 VAL O 1 1
1 192 1 1 13 SER C C -11.611 25.629 8.619 1.00 . A A . 13 SER C 1 1
1 193 1 1 13 SER CA C -10.731 24.879 7.624 1.00 . A A . 13 SER CA 1 1
1 194 1 1 13 SER CB C -10.218 25.843 6.552 1.00 . A A . 13 SER CB 1 1
1 195 1 1 13 SER H H -11.991 23.950 6.199 1.00 . A A . 13 SER H 1 1
1 196 1 1 13 SER HA H -9.887 24.460 8.153 1.00 . A A . 13 SER HA 1 1
1 197 1 1 13 SER HB2 H -9.224 26.173 6.814 1.00 . A A . 13 SER HB2 1 1
1 198 1 1 13 SER HB3 H -10.189 25.334 5.599 1.00 . A A . 13 SER HB3 1 1
1 199 1 1 13 SER HG H -11.937 26.698 6.163 1.00 . A A . 13 SER HG 1 1
1 200 1 1 13 SER N N -11.464 23.780 7.008 1.00 . A A . 13 SER N 1 1
1 201 1 1 13 SER O O -12.686 26.117 8.269 1.00 . A A . 13 SER O 1 1
1 202 1 1 13 SER OG O -11.061 26.977 6.440 1.00 . A A . 13 SER OG 1 1
1 203 1 1 14 TYR C C -11.372 27.826 11.104 1.00 . A A . 14 TYR C 1 1
1 204 1 1 14 TYR CA C -11.893 26.405 10.908 1.00 . A A . 14 TYR CA 1 1
1 205 1 1 14 TYR CB C -11.800 25.630 12.223 1.00 . A A . 14 TYR CB 1 1
1 206 1 1 14 TYR CD1 C -14.236 24.969 12.298 1.00 . A A . 14 TYR CD1 1 1
1 207 1 1 14 TYR CD2 C -13.260 25.894 14.266 1.00 . A A . 14 TYR CD2 1 1
1 208 1 1 14 TYR CE1 C -15.447 24.845 12.951 1.00 . A A . 14 TYR CE1 1 1
1 209 1 1 14 TYR CE2 C -14.467 25.773 14.928 1.00 . A A . 14 TYR CE2 1 1
1 210 1 1 14 TYR CG C -13.123 25.495 12.942 1.00 . A A . 14 TYR CG 1 1
1 211 1 1 14 TYR CZ C -15.557 25.248 14.266 1.00 . A A . 14 TYR CZ 1 1
1 212 1 1 14 TYR H H -10.284 25.308 10.079 1.00 . A A . 14 TYR H 1 1
1 213 1 1 14 TYR HA H -12.928 26.453 10.602 1.00 . A A . 14 TYR HA 1 1
1 214 1 1 14 TYR HB2 H -11.430 24.636 12.022 1.00 . A A . 14 TYR HB2 1 1
1 215 1 1 14 TYR HB3 H -11.113 26.137 12.884 1.00 . A A . 14 TYR HB3 1 1
1 216 1 1 14 TYR HD1 H -14.146 24.653 11.269 1.00 . A A . 14 TYR HD1 1 1
1 217 1 1 14 TYR HD2 H -12.404 26.305 14.782 1.00 . A A . 14 TYR HD2 1 1
1 218 1 1 14 TYR HE1 H -16.301 24.434 12.433 1.00 . A A . 14 TYR HE1 1 1
1 219 1 1 14 TYR HE2 H -14.554 26.088 15.957 1.00 . A A . 14 TYR HE2 1 1
1 220 1 1 14 TYR HH H -16.873 24.219 15.218 1.00 . A A . 14 TYR HH 1 1
1 221 1 1 14 TYR N N -11.148 25.717 9.861 1.00 . A A . 14 TYR N 1 1
1 222 1 1 14 TYR O O -10.667 28.365 10.251 1.00 . A A . 14 TYR O 1 1
1 223 1 1 14 TYR OH O -16.762 25.125 14.920 1.00 . A A . 14 TYR OH 1 1
1 224 1 1 15 LYS C C -9.780 29.919 12.411 1.00 . A A . 15 LYS C 1 1
1 225 1 1 15 LYS CA C -11.293 29.784 12.548 1.00 . A A . 15 LYS CA 1 1
1 226 1 1 15 LYS CB C -11.723 30.165 13.966 1.00 . A A . 15 LYS CB 1 1
1 227 1 1 15 LYS CD C -12.121 29.241 16.268 1.00 . A A . 15 LYS CD 1 1
1 228 1 1 15 LYS CE C -11.918 30.534 17.043 1.00 . A A . 15 LYS CE 1 1
1 229 1 1 15 LYS CG C -11.243 29.192 15.029 1.00 . A A . 15 LYS CG 1 1
1 230 1 1 15 LYS H H -12.289 27.946 12.877 1.00 . A A . 15 LYS H 1 1
1 231 1 1 15 LYS HA H -11.767 30.453 11.845 1.00 . A A . 15 LYS HA 1 1
1 232 1 1 15 LYS HB2 H -11.329 31.143 14.199 1.00 . A A . 15 LYS HB2 1 1
1 233 1 1 15 LYS HB3 H -12.802 30.203 14.004 1.00 . A A . 15 LYS HB3 1 1
1 234 1 1 15 LYS HD2 H -13.156 29.174 15.968 1.00 . A A . 15 LYS HD2 1 1
1 235 1 1 15 LYS HD3 H -11.874 28.406 16.908 1.00 . A A . 15 LYS HD3 1 1
1 236 1 1 15 LYS HE2 H -12.239 31.361 16.429 1.00 . A A . 15 LYS HE2 1 1
1 237 1 1 15 LYS HE3 H -12.518 30.498 17.941 1.00 . A A . 15 LYS HE3 1 1
1 238 1 1 15 LYS HG2 H -11.266 28.190 14.625 1.00 . A A . 15 LYS HG2 1 1
1 239 1 1 15 LYS HG3 H -10.230 29.446 15.306 1.00 . A A . 15 LYS HG3 1 1
1 240 1 1 15 LYS HZ1 H -9.928 30.965 16.578 1.00 . A A . 15 LYS HZ1 1 1
1 241 1 1 15 LYS HZ2 H -10.111 29.871 17.854 1.00 . A A . 15 LYS HZ2 1 1
1 242 1 1 15 LYS HZ3 H -10.410 31.517 18.103 1.00 . A A . 15 LYS HZ3 1 1
1 243 1 1 15 LYS N N -11.725 28.427 12.235 1.00 . A A . 15 LYS N 1 1
1 244 1 1 15 LYS NZ N -10.492 30.736 17.421 1.00 . A A . 15 LYS NZ 1 1
1 245 1 1 15 LYS O O -9.285 30.816 11.728 1.00 . A A . 15 LYS O 1 1
1 246 1 1 16 HIS C C -7.032 27.619 12.975 1.00 . A A . 16 HIS C 1 1
1 247 1 1 16 HIS CA C -7.591 29.038 13.012 1.00 . A A . 16 HIS CA 1 1
1 248 1 1 16 HIS CB C -7.027 29.790 14.218 1.00 . A A . 16 HIS CB 1 1
1 249 1 1 16 HIS CD2 C -5.632 31.670 13.101 1.00 . A A . 16 HIS CD2 1 1
1 250 1 1 16 HIS CE1 C -3.682 31.189 13.980 1.00 . A A . 16 HIS CE1 1 1
1 251 1 1 16 HIS CG C -5.802 30.593 13.903 1.00 . A A . 16 HIS CG 1 1
1 252 1 1 16 HIS H H -9.500 28.329 13.591 1.00 . A A . 16 HIS H 1 1
1 253 1 1 16 HIS HA H -7.297 29.551 12.109 1.00 . A A . 16 HIS HA 1 1
1 254 1 1 16 HIS HB2 H -7.779 30.467 14.596 1.00 . A A . 16 HIS HB2 1 1
1 255 1 1 16 HIS HB3 H -6.768 29.079 14.989 1.00 . A A . 16 HIS HB3 1 1
1 256 1 1 16 HIS HD1 H -4.357 29.588 15.061 1.00 . A A . 16 HIS HD1 1 1
1 257 1 1 16 HIS HD2 H -6.397 32.164 12.518 1.00 . A A . 16 HIS HD2 1 1
1 258 1 1 16 HIS HE1 H -2.632 31.217 14.228 1.00 . A A . 16 HIS HE1 1 1
1 259 1 1 16 HIS N N -9.049 29.020 13.063 1.00 . A A . 16 HIS N 1 1
1 260 1 1 16 HIS ND1 N -4.562 30.316 14.438 1.00 . A A . 16 HIS ND1 1 1
1 261 1 1 16 HIS NE2 N -4.306 32.021 13.167 1.00 . A A . 16 HIS NE2 1 1
1 262 1 1 16 HIS O O -5.982 27.340 13.554 1.00 . A A . 16 HIS O 1 1
1 263 1 1 17 MET C C -7.754 24.738 10.847 1.00 . A A . 17 MET C 1 1
1 264 1 1 17 MET CA C -7.314 25.336 12.180 1.00 . A A . 17 MET CA 1 1
1 265 1 1 17 MET CB C -7.883 24.510 13.335 1.00 . A A . 17 MET CB 1 1
1 266 1 1 17 MET CE C -8.948 25.582 17.222 1.00 . A A . 17 MET CE 1 1
1 267 1 1 17 MET CG C -7.982 25.281 14.642 1.00 . A A . 17 MET CG 1 1
1 268 1 1 17 MET H H -8.570 27.008 11.852 1.00 . A A . 17 MET H 1 1
1 269 1 1 17 MET HA H -6.236 25.315 12.232 1.00 . A A . 17 MET HA 1 1
1 270 1 1 17 MET HB2 H -8.873 24.172 13.067 1.00 . A A . 17 MET HB2 1 1
1 271 1 1 17 MET HB3 H -7.249 23.652 13.497 1.00 . A A . 17 MET HB3 1 1
1 272 1 1 17 MET HE1 H -7.979 26.011 17.430 1.00 . A A . 17 MET HE1 1 1
1 273 1 1 17 MET HE2 H -9.620 26.357 16.883 1.00 . A A . 17 MET HE2 1 1
1 274 1 1 17 MET HE3 H -9.343 25.130 18.120 1.00 . A A . 17 MET HE3 1 1
1 275 1 1 17 MET HG2 H -6.986 25.541 14.968 1.00 . A A . 17 MET HG2 1 1
1 276 1 1 17 MET HG3 H -8.549 26.184 14.469 1.00 . A A . 17 MET HG3 1 1
1 277 1 1 17 MET N N -7.741 26.726 12.292 1.00 . A A . 17 MET N 1 1
1 278 1 1 17 MET O O -8.450 25.386 10.066 1.00 . A A . 17 MET O 1 1
1 279 1 1 17 MET SD S -8.787 24.334 15.948 1.00 . A A . 17 MET SD 1 1
1 280 1 1 18 ARG C C -7.503 21.308 9.495 1.00 . A A . 18 ARG C 1 1
1 281 1 1 18 ARG CA C -7.693 22.816 9.356 1.00 . A A . 18 ARG CA 1 1
1 282 1 1 18 ARG CB C -6.843 23.343 8.199 1.00 . A A . 18 ARG CB 1 1
1 283 1 1 18 ARG CD C -6.912 24.173 5.828 1.00 . A A . 18 ARG CD 1 1
1 284 1 1 18 ARG CG C -7.514 23.213 6.841 1.00 . A A . 18 ARG CG 1 1
1 285 1 1 18 ARG CZ C -6.504 26.585 5.582 1.00 . A A . 18 ARG CZ 1 1
1 286 1 1 18 ARG H H -6.789 23.035 11.257 1.00 . A A . 18 ARG H 1 1
1 287 1 1 18 ARG HA H -8.733 23.018 9.149 1.00 . A A . 18 ARG HA 1 1
1 288 1 1 18 ARG HB2 H -6.630 24.388 8.371 1.00 . A A . 18 ARG HB2 1 1
1 289 1 1 18 ARG HB3 H -5.914 22.795 8.172 1.00 . A A . 18 ARG HB3 1 1
1 290 1 1 18 ARG HD2 H -5.881 23.899 5.660 1.00 . A A . 18 ARG HD2 1 1
1 291 1 1 18 ARG HD3 H -7.461 24.090 4.902 1.00 . A A . 18 ARG HD3 1 1
1 292 1 1 18 ARG HE H -7.362 25.730 7.167 1.00 . A A . 18 ARG HE 1 1
1 293 1 1 18 ARG HG2 H -7.386 22.202 6.483 1.00 . A A . 18 ARG HG2 1 1
1 294 1 1 18 ARG HG3 H -8.566 23.429 6.948 1.00 . A A . 18 ARG HG3 1 1
1 295 1 1 18 ARG HH11 H -5.898 25.457 4.020 1.00 . A A . 18 ARG HH11 1 1
1 296 1 1 18 ARG HH12 H -5.617 27.159 3.859 1.00 . A A . 18 ARG HH12 1 1
1 297 1 1 18 ARG HH21 H -6.997 27.973 6.967 1.00 . A A . 18 ARG HH21 1 1
1 298 1 1 18 ARG HH22 H -6.242 28.589 5.536 1.00 . A A . 18 ARG HH22 1 1
1 299 1 1 18 ARG N N -7.342 23.500 10.595 1.00 . A A . 18 ARG N 1 1
1 300 1 1 18 ARG NE N -6.964 25.558 6.288 1.00 . A A . 18 ARG NE 1 1
1 301 1 1 18 ARG NH1 N -5.961 26.384 4.389 1.00 . A A . 18 ARG NH1 1 1
1 302 1 1 18 ARG NH2 N -6.588 27.817 6.068 1.00 . A A . 18 ARG NH2 1 1
1 303 1 1 18 ARG O O -6.411 20.836 9.813 1.00 . A A . 18 ARG O 1 1
1 304 1 1 19 PHE C C -8.837 18.455 8.008 1.00 . A A . 19 PHE C 1 1
1 305 1 1 19 PHE CA C -8.524 19.103 9.354 1.00 . A A . 19 PHE CA 1 1
1 306 1 1 19 PHE CB C -9.513 18.610 10.412 1.00 . A A . 19 PHE CB 1 1
1 307 1 1 19 PHE CD1 C -8.750 20.138 12.250 1.00 . A A . 19 PHE CD1 1 1
1 308 1 1 19 PHE CD2 C -8.930 17.807 12.717 1.00 . A A . 19 PHE CD2 1 1
1 309 1 1 19 PHE CE1 C -8.329 20.369 13.546 1.00 . A A . 19 PHE CE1 1 1
1 310 1 1 19 PHE CE2 C -8.510 18.031 14.014 1.00 . A A . 19 PHE CE2 1 1
1 311 1 1 19 PHE CG C -9.056 18.857 11.821 1.00 . A A . 19 PHE CG 1 1
1 312 1 1 19 PHE CZ C -8.208 19.314 14.429 1.00 . A A . 19 PHE CZ 1 1
1 313 1 1 19 PHE H H -9.415 20.992 9.004 1.00 . A A . 19 PHE H 1 1
1 314 1 1 19 PHE HA H -7.525 18.825 9.650 1.00 . A A . 19 PHE HA 1 1
1 315 1 1 19 PHE HB2 H -10.457 19.117 10.277 1.00 . A A . 19 PHE HB2 1 1
1 316 1 1 19 PHE HB3 H -9.659 17.547 10.290 1.00 . A A . 19 PHE HB3 1 1
1 317 1 1 19 PHE HD1 H -8.844 20.965 11.560 1.00 . A A . 19 PHE HD1 1 1
1 318 1 1 19 PHE HD2 H -9.165 16.803 12.393 1.00 . A A . 19 PHE HD2 1 1
1 319 1 1 19 PHE HE1 H -8.094 21.373 13.867 1.00 . A A . 19 PHE HE1 1 1
1 320 1 1 19 PHE HE2 H -8.416 17.204 14.702 1.00 . A A . 19 PHE HE2 1 1
1 321 1 1 19 PHE HZ H -7.880 19.491 15.442 1.00 . A A . 19 PHE HZ 1 1
1 322 1 1 19 PHE N N -8.573 20.557 9.254 1.00 . A A . 19 PHE N 1 1
1 323 1 1 19 PHE O O -9.289 19.121 7.075 1.00 . A A . 19 PHE O 1 1
1 324 1 1 20 LEU C C -9.584 15.109 6.974 1.00 . A A . 20 LEU C 1 1
1 325 1 1 20 LEU CA C -8.848 16.413 6.683 1.00 . A A . 20 LEU CA 1 1
1 326 1 1 20 LEU CB C -7.533 16.120 5.960 1.00 . A A . 20 LEU CB 1 1
1 327 1 1 20 LEU CD1 C -8.520 16.600 3.706 1.00 . A A . 20 LEU CD1 1 1
1 328 1 1 20 LEU CD2 C -7.104 18.322 4.840 1.00 . A A . 20 LEU CD2 1 1
1 329 1 1 20 LEU CG C -7.329 16.832 4.622 1.00 . A A . 20 LEU CG 1 1
1 330 1 1 20 LEU H H -8.234 16.676 8.691 1.00 . A A . 20 LEU H 1 1
1 331 1 1 20 LEU HA H -9.469 17.029 6.049 1.00 . A A . 20 LEU HA 1 1
1 332 1 1 20 LEU HB2 H -6.725 16.408 6.614 1.00 . A A . 20 LEU HB2 1 1
1 333 1 1 20 LEU HB3 H -7.486 15.055 5.779 1.00 . A A . 20 LEU HB3 1 1
1 334 1 1 20 LEU HD11 H -9.269 16.024 4.229 1.00 . A A . 20 LEU HD11 1 1
1 335 1 1 20 LEU HD12 H -8.199 16.060 2.828 1.00 . A A . 20 LEU HD12 1 1
1 336 1 1 20 LEU HD13 H -8.938 17.551 3.411 1.00 . A A . 20 LEU HD13 1 1
1 337 1 1 20 LEU HD21 H -6.795 18.778 3.912 1.00 . A A . 20 LEU HD21 1 1
1 338 1 1 20 LEU HD22 H -6.335 18.464 5.585 1.00 . A A . 20 LEU HD22 1 1
1 339 1 1 20 LEU HD23 H -8.022 18.778 5.178 1.00 . A A . 20 LEU HD23 1 1
1 340 1 1 20 LEU HG H -6.451 16.429 4.137 1.00 . A A . 20 LEU HG 1 1
1 341 1 1 20 LEU N N -8.594 17.153 7.914 1.00 . A A . 20 LEU N 1 1
1 342 1 1 20 LEU O O -9.005 14.165 7.513 1.00 . A A . 20 LEU O 1 1
1 343 1 1 21 ILE C C -11.604 12.931 5.632 1.00 . A A . 21 ILE C 1 1
1 344 1 1 21 ILE CA C -11.675 13.873 6.830 1.00 . A A . 21 ILE CA 1 1
1 345 1 1 21 ILE CB C -13.147 14.239 7.095 1.00 . A A . 21 ILE CB 1 1
1 346 1 1 21 ILE CD1 C -13.214 16.777 7.271 1.00 . A A . 21 ILE CD1 1 1
1 347 1 1 21 ILE CG1 C -13.497 15.563 6.413 1.00 . A A . 21 ILE CG1 1 1
1 348 1 1 21 ILE CG2 C -13.412 14.320 8.591 1.00 . A A . 21 ILE CG2 1 1
1 349 1 1 21 ILE H H -11.266 15.847 6.185 1.00 . A A . 21 ILE H 1 1
1 350 1 1 21 ILE HA H -11.289 13.362 7.700 1.00 . A A . 21 ILE HA 1 1
1 351 1 1 21 ILE HB H -13.768 13.457 6.686 1.00 . A A . 21 ILE HB 1 1
1 352 1 1 21 ILE HD11 H -14.032 16.930 7.960 1.00 . A A . 21 ILE HD11 1 1
1 353 1 1 21 ILE HD12 H -12.300 16.623 7.824 1.00 . A A . 21 ILE HD12 1 1
1 354 1 1 21 ILE HD13 H -13.110 17.648 6.639 1.00 . A A . 21 ILE HD13 1 1
1 355 1 1 21 ILE HG12 H -12.922 15.658 5.506 1.00 . A A . 21 ILE HG12 1 1
1 356 1 1 21 ILE HG13 H -14.550 15.567 6.169 1.00 . A A . 21 ILE HG13 1 1
1 357 1 1 21 ILE HG21 H -13.340 13.333 9.023 1.00 . A A . 21 ILE HG21 1 1
1 358 1 1 21 ILE HG22 H -12.680 14.968 9.050 1.00 . A A . 21 ILE HG22 1 1
1 359 1 1 21 ILE HG23 H -14.401 14.717 8.761 1.00 . A A . 21 ILE HG23 1 1
1 360 1 1 21 ILE N N -10.861 15.063 6.611 1.00 . A A . 21 ILE N 1 1
1 361 1 1 21 ILE O O -11.901 13.321 4.503 1.00 . A A . 21 ILE O 1 1
1 362 1 1 22 THR C C -12.478 10.258 4.338 1.00 . A A . 22 THR C 1 1
1 363 1 1 22 THR CA C -11.101 10.689 4.832 1.00 . A A . 22 THR CA 1 1
1 364 1 1 22 THR CB C -10.328 9.446 5.312 1.00 . A A . 22 THR CB 1 1
1 365 1 1 22 THR CG2 C -9.380 8.947 4.231 1.00 . A A . 22 THR CG2 1 1
1 366 1 1 22 THR H H -10.987 11.437 6.808 1.00 . A A . 22 THR H 1 1
1 367 1 1 22 THR HA H -10.557 11.130 4.010 1.00 . A A . 22 THR HA 1 1
1 368 1 1 22 THR HB H -11.039 8.663 5.536 1.00 . A A . 22 THR HB 1 1
1 369 1 1 22 THR HG1 H -9.294 8.944 6.914 1.00 . A A . 22 THR HG1 1 1
1 370 1 1 22 THR HG21 H -9.701 9.322 3.270 1.00 . A A . 22 THR HG21 1 1
1 371 1 1 22 THR HG22 H -9.386 7.868 4.218 1.00 . A A . 22 THR HG22 1 1
1 372 1 1 22 THR HG23 H -8.381 9.300 4.439 1.00 . A A . 22 THR HG23 1 1
1 373 1 1 22 THR N N -11.210 11.687 5.888 1.00 . A A . 22 THR N 1 1
1 374 1 1 22 THR O O -13.277 9.709 5.098 1.00 . A A . 22 THR O 1 1
1 375 1 1 22 THR OG1 O -9.587 9.757 6.497 1.00 . A A . 22 THR OG1 1 1
1 376 1 1 23 HIS C C -14.352 8.676 2.726 1.00 . A A . 23 HIS C 1 1
1 377 1 1 23 HIS CA C -14.030 10.145 2.466 1.00 . A A . 23 HIS CA 1 1
1 378 1 1 23 HIS CB C -14.013 10.417 0.962 1.00 . A A . 23 HIS CB 1 1
1 379 1 1 23 HIS CD2 C -16.384 11.469 0.993 1.00 . A A . 23 HIS CD2 1 1
1 380 1 1 23 HIS CE1 C -16.180 12.769 -0.761 1.00 . A A . 23 HIS CE1 1 1
1 381 1 1 23 HIS CG C -15.135 11.295 0.499 1.00 . A A . 23 HIS CG 1 1
1 382 1 1 23 HIS H H -12.072 10.948 2.507 1.00 . A A . 23 HIS H 1 1
1 383 1 1 23 HIS HA H -14.794 10.754 2.925 1.00 . A A . 23 HIS HA 1 1
1 384 1 1 23 HIS HB2 H -13.084 10.903 0.701 1.00 . A A . 23 HIS HB2 1 1
1 385 1 1 23 HIS HB3 H -14.084 9.479 0.432 1.00 . A A . 23 HIS HB3 1 1
1 386 1 1 23 HIS HD1 H -14.253 12.222 -1.174 1.00 . A A . 23 HIS HD1 1 1
1 387 1 1 23 HIS HD2 H -16.807 10.975 1.856 1.00 . A A . 23 HIS HD2 1 1
1 388 1 1 23 HIS HE1 H -16.396 13.486 -1.539 1.00 . A A . 23 HIS HE1 1 1
1 389 1 1 23 HIS N N -12.749 10.509 3.062 1.00 . A A . 23 HIS N 1 1
1 390 1 1 23 HIS ND1 N -15.040 12.122 -0.599 1.00 . A A . 23 HIS ND1 1 1
1 391 1 1 23 HIS NE2 N -17.013 12.390 0.192 1.00 . A A . 23 HIS NE2 1 1
1 392 1 1 23 HIS O O -15.446 8.341 3.177 1.00 . A A . 23 HIS O 1 1
1 393 1 1 24 ASN C C -12.890 5.911 3.920 1.00 . A A . 24 ASN C 1 1
1 394 1 1 24 ASN CA C -13.573 6.372 2.636 1.00 . A A . 24 ASN CA 1 1
1 395 1 1 24 ASN CB C -13.017 5.594 1.442 1.00 . A A . 24 ASN CB 1 1
1 396 1 1 24 ASN CG C -14.108 5.127 0.498 1.00 . A A . 24 ASN CG 1 1
1 397 1 1 24 ASN H H -12.540 8.133 2.078 1.00 . A A . 24 ASN H 1 1
1 398 1 1 24 ASN HA H -14.633 6.180 2.717 1.00 . A A . 24 ASN HA 1 1
1 399 1 1 24 ASN HB2 H -12.338 6.228 0.891 1.00 . A A . 24 ASN HB2 1 1
1 400 1 1 24 ASN HB3 H -12.482 4.727 1.801 1.00 . A A . 24 ASN HB3 1 1
1 401 1 1 24 ASN HD21 H -13.389 3.273 0.543 1.00 . A A . 24 ASN HD21 1 1
1 402 1 1 24 ASN HD22 H -14.786 3.513 -0.444 1.00 . A A . 24 ASN HD22 1 1
1 403 1 1 24 ASN N N -13.391 7.805 2.436 1.00 . A A . 24 ASN N 1 1
1 404 1 1 24 ASN ND2 N -14.093 3.841 0.166 1.00 . A A . 24 ASN ND2 1 1
1 405 1 1 24 ASN O O -12.008 6.580 4.458 1.00 . A A . 24 ASN O 1 1
1 406 1 1 24 ASN OD1 O -14.954 5.913 0.072 1.00 . A A . 24 ASN OD1 1 1
1 407 1 1 25 PRO C C -11.310 3.684 5.463 1.00 . A A . 25 PRO C 1 1
1 408 1 1 25 PRO CA C -12.746 4.162 5.650 1.00 . A A . 25 PRO CA 1 1
1 409 1 1 25 PRO CB C -13.671 2.977 5.938 1.00 . A A . 25 PRO CB 1 1
1 410 1 1 25 PRO CD C -14.353 3.888 3.836 1.00 . A A . 25 PRO CD 1 1
1 411 1 1 25 PRO CG C -14.234 2.604 4.610 1.00 . A A . 25 PRO CG 1 1
1 412 1 1 25 PRO HA H -12.787 4.861 6.473 1.00 . A A . 25 PRO HA 1 1
1 413 1 1 25 PRO HB2 H -13.099 2.166 6.367 1.00 . A A . 25 PRO HB2 1 1
1 414 1 1 25 PRO HB3 H -14.447 3.279 6.625 1.00 . A A . 25 PRO HB3 1 1
1 415 1 1 25 PRO HD2 H -14.165 3.715 2.786 1.00 . A A . 25 PRO HD2 1 1
1 416 1 1 25 PRO HD3 H -15.330 4.326 3.979 1.00 . A A . 25 PRO HD3 1 1
1 417 1 1 25 PRO HG2 H -13.566 1.923 4.106 1.00 . A A . 25 PRO HG2 1 1
1 418 1 1 25 PRO HG3 H -15.207 2.153 4.737 1.00 . A A . 25 PRO HG3 1 1
1 419 1 1 25 PRO N N -13.305 4.739 4.424 1.00 . A A . 25 PRO N 1 1
1 420 1 1 25 PRO O O -11.065 2.503 5.216 1.00 . A A . 25 PRO O 1 1
1 421 1 1 26 THR C C -8.673 3.693 4.048 1.00 . A A . 26 THR C 1 1
1 422 1 1 26 THR CA C -8.951 4.282 5.426 1.00 . A A . 26 THR CA 1 1
1 423 1 1 26 THR CB C -8.483 3.285 6.503 1.00 . A A . 26 THR CB 1 1
1 424 1 1 26 THR CG2 C -7.175 3.743 7.132 1.00 . A A . 26 THR CG2 1 1
1 425 1 1 26 THR H H -10.621 5.533 5.780 1.00 . A A . 26 THR H 1 1
1 426 1 1 26 THR HA H -8.383 5.194 5.538 1.00 . A A . 26 THR HA 1 1
1 427 1 1 26 THR HB H -8.323 2.324 6.036 1.00 . A A . 26 THR HB 1 1
1 428 1 1 26 THR HG1 H -9.490 2.250 7.846 1.00 . A A . 26 THR HG1 1 1
1 429 1 1 26 THR HG21 H -6.461 3.968 6.354 1.00 . A A . 26 THR HG21 1 1
1 430 1 1 26 THR HG22 H -6.786 2.959 7.763 1.00 . A A . 26 THR HG22 1 1
1 431 1 1 26 THR HG23 H -7.352 4.628 7.724 1.00 . A A . 26 THR HG23 1 1
1 432 1 1 26 THR N N -10.363 4.609 5.583 1.00 . A A . 26 THR N 1 1
1 433 1 1 26 THR O O -9.595 3.437 3.274 1.00 . A A . 26 THR O 1 1
1 434 1 1 26 THR OG1 O -9.485 3.152 7.517 1.00 . A A . 26 THR OG1 1 1
1 435 1 1 27 ASN C C -6.519 1.477 2.622 1.00 . A A . 27 ASN C 1 1
1 436 1 1 27 ASN CA C -6.997 2.918 2.462 1.00 . A A . 27 ASN CA 1 1
1 437 1 1 27 ASN CB C -5.891 3.767 1.834 1.00 . A A . 27 ASN CB 1 1
1 438 1 1 27 ASN CG C -6.441 4.876 0.957 1.00 . A A . 27 ASN CG 1 1
1 439 1 1 27 ASN H H -6.706 3.702 4.407 1.00 . A A . 27 ASN H 1 1
1 440 1 1 27 ASN HA H -7.860 2.929 1.814 1.00 . A A . 27 ASN HA 1 1
1 441 1 1 27 ASN HB2 H -5.299 4.216 2.619 1.00 . A A . 27 ASN HB2 1 1
1 442 1 1 27 ASN HB3 H -5.258 3.135 1.229 1.00 . A A . 27 ASN HB3 1 1
1 443 1 1 27 ASN HD21 H -5.290 4.286 -0.554 1.00 . A A . 27 ASN HD21 1 1
1 444 1 1 27 ASN HD22 H -6.300 5.652 -0.868 1.00 . A A . 27 ASN HD22 1 1
1 445 1 1 27 ASN N N -7.396 3.478 3.748 1.00 . A A . 27 ASN N 1 1
1 446 1 1 27 ASN ND2 N -5.962 4.945 -0.280 1.00 . A A . 27 ASN ND2 1 1
1 447 1 1 27 ASN O O -5.995 1.099 3.669 1.00 . A A . 27 ASN O 1 1
1 448 1 1 27 ASN OD1 O -7.286 5.660 1.387 1.00 . A A . 27 ASN OD1 1 1
1 449 1 1 28 ALA C C -4.812 -0.858 1.236 1.00 . A A . 28 ALA C 1 1
1 450 1 1 28 ALA CA C -6.287 -0.717 1.597 1.00 . A A . 28 ALA CA 1 1
1 451 1 1 28 ALA CB C -7.146 -1.538 0.646 1.00 . A A . 28 ALA CB 1 1
1 452 1 1 28 ALA H H -7.125 1.040 0.768 1.00 . A A . 28 ALA H 1 1
1 453 1 1 28 ALA HA H -6.440 -1.095 2.598 1.00 . A A . 28 ALA HA 1 1
1 454 1 1 28 ALA HB1 H -6.962 -1.218 -0.370 1.00 . A A . 28 ALA HB1 1 1
1 455 1 1 28 ALA HB2 H -6.895 -2.583 0.746 1.00 . A A . 28 ALA HB2 1 1
1 456 1 1 28 ALA HB3 H -8.188 -1.393 0.886 1.00 . A A . 28 ALA HB3 1 1
1 457 1 1 28 ALA N N -6.702 0.680 1.575 1.00 . A A . 28 ALA N 1 1
1 458 1 1 28 ALA O O -4.251 -1.953 1.286 1.00 . A A . 28 ALA O 1 1
1 459 1 1 29 THR C C -1.964 1.146 1.437 1.00 . A A . 29 THR C 1 1
1 460 1 1 29 THR CA C -2.778 0.259 0.502 1.00 . A A . 29 THR CA 1 1
1 461 1 1 29 THR CB C -2.579 0.741 -0.948 1.00 . A A . 29 THR CB 1 1
1 462 1 1 29 THR CG2 C -3.579 1.832 -1.297 1.00 . A A . 29 THR CG2 1 1
1 463 1 1 29 THR H H -4.688 1.100 0.853 1.00 . A A . 29 THR H 1 1
1 464 1 1 29 THR HA H -2.413 -0.756 0.575 1.00 . A A . 29 THR HA 1 1
1 465 1 1 29 THR HB H -2.734 -0.096 -1.614 1.00 . A A . 29 THR HB 1 1
1 466 1 1 29 THR HG1 H -1.222 1.836 -1.869 1.00 . A A . 29 THR HG1 1 1
1 467 1 1 29 THR HG21 H -3.483 2.647 -0.595 1.00 . A A . 29 THR HG21 1 1
1 468 1 1 29 THR HG22 H -4.581 1.431 -1.249 1.00 . A A . 29 THR HG22 1 1
1 469 1 1 29 THR HG23 H -3.383 2.193 -2.296 1.00 . A A . 29 THR HG23 1 1
1 470 1 1 29 THR N N -4.188 0.258 0.873 1.00 . A A . 29 THR N 1 1
1 471 1 1 29 THR O O -0.780 0.898 1.669 1.00 . A A . 29 THR O 1 1
1 472 1 1 29 THR OG1 O -1.246 1.235 -1.121 1.00 . A A . 29 THR OG1 1 1
1 473 1 1 30 LEU C C -1.040 4.069 2.119 1.00 . A A . 30 LEU C 1 1
1 474 1 1 30 LEU CA C -1.940 3.103 2.883 1.00 . A A . 30 LEU CA 1 1
1 475 1 1 30 LEU CB C -1.118 2.330 3.915 1.00 . A A . 30 LEU CB 1 1
1 476 1 1 30 LEU CD1 C -2.218 3.251 5.970 1.00 . A A . 30 LEU CD1 1 1
1 477 1 1 30 LEU CD2 C 0.055 2.220 6.128 1.00 . A A . 30 LEU CD2 1 1
1 478 1 1 30 LEU CG C -0.894 3.029 5.256 1.00 . A A . 30 LEU CG 1 1
1 479 1 1 30 LEU H H -3.548 2.325 1.749 1.00 . A A . 30 LEU H 1 1
1 480 1 1 30 LEU HA H -2.703 3.670 3.395 1.00 . A A . 30 LEU HA 1 1
1 481 1 1 30 LEU HB2 H -1.624 1.397 4.109 1.00 . A A . 30 LEU HB2 1 1
1 482 1 1 30 LEU HB3 H -0.149 2.128 3.480 1.00 . A A . 30 LEU HB3 1 1
1 483 1 1 30 LEU HD11 H -2.256 4.259 6.354 1.00 . A A . 30 LEU HD11 1 1
1 484 1 1 30 LEU HD12 H -2.309 2.551 6.787 1.00 . A A . 30 LEU HD12 1 1
1 485 1 1 30 LEU HD13 H -3.031 3.099 5.275 1.00 . A A . 30 LEU HD13 1 1
1 486 1 1 30 LEU HD21 H 0.258 1.271 5.654 1.00 . A A . 30 LEU HD21 1 1
1 487 1 1 30 LEU HD22 H -0.401 2.049 7.093 1.00 . A A . 30 LEU HD22 1 1
1 488 1 1 30 LEU HD23 H 0.978 2.764 6.257 1.00 . A A . 30 LEU HD23 1 1
1 489 1 1 30 LEU HG H -0.444 3.997 5.080 1.00 . A A . 30 LEU HG 1 1
1 490 1 1 30 LEU N N -2.605 2.179 1.971 1.00 . A A . 30 LEU N 1 1
1 491 1 1 30 LEU O O -1.127 5.284 2.294 1.00 . A A . 30 LEU O 1 1
1 492 1 1 31 SER C C 0.025 5.546 -0.105 1.00 . A A . 31 SER C 1 1
1 493 1 1 31 SER CA C 0.740 4.332 0.480 1.00 . A A . 31 SER CA 1 1
1 494 1 1 31 SER CB C 1.354 3.497 -0.646 1.00 . A A . 31 SER CB 1 1
1 495 1 1 31 SER H H -0.156 2.544 1.175 1.00 . A A . 31 SER H 1 1
1 496 1 1 31 SER HA H 1.528 4.673 1.134 1.00 . A A . 31 SER HA 1 1
1 497 1 1 31 SER HB2 H 0.998 2.481 -0.572 1.00 . A A . 31 SER HB2 1 1
1 498 1 1 31 SER HB3 H 1.062 3.913 -1.599 1.00 . A A . 31 SER HB3 1 1
1 499 1 1 31 SER HG H 3.138 3.232 -1.411 1.00 . A A . 31 SER HG 1 1
1 500 1 1 31 SER N N -0.177 3.519 1.270 1.00 . A A . 31 SER N 1 1
1 501 1 1 31 SER O O 0.383 6.690 0.180 1.00 . A A . 31 SER O 1 1
1 502 1 1 31 SER OG O 2.769 3.492 -0.563 1.00 . A A . 31 SER OG 1 1
1 503 1 1 32 THR C C -2.400 7.260 -0.504 1.00 . A A . 32 THR C 1 1
1 504 1 1 32 THR CA C -1.755 6.360 -1.551 1.00 . A A . 32 THR CA 1 1
1 505 1 1 32 THR CB C -2.853 5.798 -2.475 1.00 . A A . 32 THR CB 1 1
1 506 1 1 32 THR CG2 C -3.482 6.908 -3.305 1.00 . A A . 32 THR CG2 1 1
1 507 1 1 32 THR H H -1.227 4.357 -1.113 1.00 . A A . 32 THR H 1 1
1 508 1 1 32 THR HA H -1.077 6.949 -2.150 1.00 . A A . 32 THR HA 1 1
1 509 1 1 32 THR HB H -3.621 5.347 -1.864 1.00 . A A . 32 THR HB 1 1
1 510 1 1 32 THR HG1 H -1.652 5.207 -3.924 1.00 . A A . 32 THR HG1 1 1
1 511 1 1 32 THR HG21 H -3.097 7.863 -2.979 1.00 . A A . 32 THR HG21 1 1
1 512 1 1 32 THR HG22 H -4.554 6.889 -3.177 1.00 . A A . 32 THR HG22 1 1
1 513 1 1 32 THR HG23 H -3.240 6.759 -4.346 1.00 . A A . 32 THR HG23 1 1
1 514 1 1 32 THR N N -0.990 5.289 -0.925 1.00 . A A . 32 THR N 1 1
1 515 1 1 32 THR O O -2.467 8.478 -0.674 1.00 . A A . 32 THR O 1 1
1 516 1 1 32 THR OG1 O -2.300 4.802 -3.343 1.00 . A A . 32 THR OG1 1 1
1 517 1 1 33 PHE C C -2.553 8.423 2.255 1.00 . A A . 33 PHE C 1 1
1 518 1 1 33 PHE CA C -3.515 7.402 1.655 1.00 . A A . 33 PHE CA 1 1
1 519 1 1 33 PHE CB C -4.008 6.447 2.745 1.00 . A A . 33 PHE CB 1 1
1 520 1 1 33 PHE CD1 C -4.718 8.172 4.424 1.00 . A A . 33 PHE CD1 1 1
1 521 1 1 33 PHE CD2 C -3.196 6.473 5.119 1.00 . A A . 33 PHE CD2 1 1
1 522 1 1 33 PHE CE1 C -4.689 8.722 5.691 1.00 . A A . 33 PHE CE1 1 1
1 523 1 1 33 PHE CE2 C -3.163 7.019 6.389 1.00 . A A . 33 PHE CE2 1 1
1 524 1 1 33 PHE CG C -3.973 7.043 4.124 1.00 . A A . 33 PHE CG 1 1
1 525 1 1 33 PHE CZ C -3.910 8.145 6.675 1.00 . A A . 33 PHE CZ 1 1
1 526 1 1 33 PHE H H -2.792 5.680 0.657 1.00 . A A . 33 PHE H 1 1
1 527 1 1 33 PHE HA H -4.361 7.924 1.237 1.00 . A A . 33 PHE HA 1 1
1 528 1 1 33 PHE HB2 H -5.027 6.165 2.532 1.00 . A A . 33 PHE HB2 1 1
1 529 1 1 33 PHE HB3 H -3.387 5.564 2.748 1.00 . A A . 33 PHE HB3 1 1
1 530 1 1 33 PHE HD1 H -5.327 8.625 3.654 1.00 . A A . 33 PHE HD1 1 1
1 531 1 1 33 PHE HD2 H -2.611 5.593 4.897 1.00 . A A . 33 PHE HD2 1 1
1 532 1 1 33 PHE HE1 H -5.273 9.603 5.911 1.00 . A A . 33 PHE HE1 1 1
1 533 1 1 33 PHE HE2 H -2.553 6.566 7.156 1.00 . A A . 33 PHE HE2 1 1
1 534 1 1 33 PHE HZ H -3.886 8.573 7.666 1.00 . A A . 33 PHE HZ 1 1
1 535 1 1 33 PHE N N -2.874 6.654 0.580 1.00 . A A . 33 PHE N 1 1
1 536 1 1 33 PHE O O -2.898 9.594 2.420 1.00 . A A . 33 PHE O 1 1
1 537 1 1 34 ILE C C -0.033 10.024 2.241 1.00 . A A . 34 ILE C 1 1
1 538 1 1 34 ILE CA C -0.334 8.845 3.160 1.00 . A A . 34 ILE CA 1 1
1 539 1 1 34 ILE CB C 0.973 8.082 3.443 1.00 . A A . 34 ILE CB 1 1
1 540 1 1 34 ILE CD1 C 1.739 5.770 4.182 1.00 . A A . 34 ILE CD1 1 1
1 541 1 1 34 ILE CG1 C 0.696 6.858 4.317 1.00 . A A . 34 ILE CG1 1 1
1 542 1 1 34 ILE CG2 C 1.987 8.999 4.112 1.00 . A A . 34 ILE CG2 1 1
1 543 1 1 34 ILE H H -1.131 7.028 2.424 1.00 . A A . 34 ILE H 1 1
1 544 1 1 34 ILE HA H -0.718 9.222 4.097 1.00 . A A . 34 ILE HA 1 1
1 545 1 1 34 ILE HB H 1.385 7.757 2.500 1.00 . A A . 34 ILE HB 1 1
1 546 1 1 34 ILE HD11 H 1.526 5.174 3.307 1.00 . A A . 34 ILE HD11 1 1
1 547 1 1 34 ILE HD12 H 2.716 6.218 4.085 1.00 . A A . 34 ILE HD12 1 1
1 548 1 1 34 ILE HD13 H 1.717 5.140 5.060 1.00 . A A . 34 ILE HD13 1 1
1 549 1 1 34 ILE HG12 H 0.666 7.161 5.352 1.00 . A A . 34 ILE HG12 1 1
1 550 1 1 34 ILE HG13 H -0.260 6.437 4.042 1.00 . A A . 34 ILE HG13 1 1
1 551 1 1 34 ILE HG21 H 2.526 8.448 4.868 1.00 . A A . 34 ILE HG21 1 1
1 552 1 1 34 ILE HG22 H 2.682 9.367 3.372 1.00 . A A . 34 ILE HG22 1 1
1 553 1 1 34 ILE HG23 H 1.474 9.831 4.570 1.00 . A A . 34 ILE HG23 1 1
1 554 1 1 34 ILE N N -1.346 7.971 2.579 1.00 . A A . 34 ILE N 1 1
1 555 1 1 34 ILE O O 0.156 11.150 2.702 1.00 . A A . 34 ILE O 1 1
1 556 1 1 35 GLU C C -0.840 11.830 -0.076 1.00 . A A . 35 GLU C 1 1
1 557 1 1 35 GLU CA C 0.284 10.798 -0.044 1.00 . A A . 35 GLU CA 1 1
1 558 1 1 35 GLU CB C 0.464 10.182 -1.433 1.00 . A A . 35 GLU CB 1 1
1 559 1 1 35 GLU CD C 2.466 9.009 -2.432 1.00 . A A . 35 GLU CD 1 1
1 560 1 1 35 GLU CG C 1.325 8.930 -1.437 1.00 . A A . 35 GLU CG 1 1
1 561 1 1 35 GLU H H -0.153 8.841 0.634 1.00 . A A . 35 GLU H 1 1
1 562 1 1 35 GLU HA H 1.201 11.290 0.243 1.00 . A A . 35 GLU HA 1 1
1 563 1 1 35 GLU HB2 H -0.508 9.928 -1.830 1.00 . A A . 35 GLU HB2 1 1
1 564 1 1 35 GLU HB3 H 0.927 10.913 -2.080 1.00 . A A . 35 GLU HB3 1 1
1 565 1 1 35 GLU HG2 H 1.738 8.790 -0.449 1.00 . A A . 35 GLU HG2 1 1
1 566 1 1 35 GLU HG3 H 0.705 8.083 -1.690 1.00 . A A . 35 GLU HG3 1 1
1 567 1 1 35 GLU N N 0.007 9.758 0.939 1.00 . A A . 35 GLU N 1 1
1 568 1 1 35 GLU O O -0.597 13.022 -0.269 1.00 . A A . 35 GLU O 1 1
1 569 1 1 35 GLU OE1 O 2.197 8.940 -3.650 1.00 . A A . 35 GLU OE1 1 1
1 570 1 1 35 GLU OE2 O 3.628 9.141 -1.994 1.00 . A A . 35 GLU OE2 1 1
1 571 1 1 36 ASP C C -3.121 13.296 1.210 1.00 . A A . 36 ASP C 1 1
1 572 1 1 36 ASP CA C -3.231 12.245 0.109 1.00 . A A . 36 ASP CA 1 1
1 573 1 1 36 ASP CB C -4.514 11.433 0.288 1.00 . A A . 36 ASP CB 1 1
1 574 1 1 36 ASP CG C -5.626 11.896 -0.633 1.00 . A A . 36 ASP CG 1 1
1 575 1 1 36 ASP H H -2.198 10.403 0.264 1.00 . A A . 36 ASP H 1 1
1 576 1 1 36 ASP HA H -3.263 12.745 -0.847 1.00 . A A . 36 ASP HA 1 1
1 577 1 1 36 ASP HB2 H -4.308 10.394 0.078 1.00 . A A . 36 ASP HB2 1 1
1 578 1 1 36 ASP HB3 H -4.854 11.529 1.309 1.00 . A A . 36 ASP HB3 1 1
1 579 1 1 36 ASP N N -2.069 11.364 0.115 1.00 . A A . 36 ASP N 1 1
1 580 1 1 36 ASP O O -3.271 14.492 0.958 1.00 . A A . 36 ASP O 1 1
1 581 1 1 36 ASP OD1 O -5.463 12.956 -1.273 1.00 . A A . 36 ASP OD1 1 1
1 582 1 1 36 ASP OD2 O -6.657 11.198 -0.716 1.00 . A A . 36 ASP OD2 1 1
1 583 1 1 37 LEU C C -1.417 14.514 3.509 1.00 . A A . 37 LEU C 1 1
1 584 1 1 37 LEU CA C -2.731 13.742 3.570 1.00 . A A . 37 LEU CA 1 1
1 585 1 1 37 LEU CB C -2.812 12.955 4.879 1.00 . A A . 37 LEU CB 1 1
1 586 1 1 37 LEU CD1 C -0.452 12.445 5.553 1.00 . A A . 37 LEU CD1 1 1
1 587 1 1 37 LEU CD2 C -2.272 10.799 6.039 1.00 . A A . 37 LEU CD2 1 1
1 588 1 1 37 LEU CG C -1.767 11.855 5.067 1.00 . A A . 37 LEU CG 1 1
1 589 1 1 37 LEU H H -2.750 11.878 2.569 1.00 . A A . 37 LEU H 1 1
1 590 1 1 37 LEU HA H -3.550 14.445 3.531 1.00 . A A . 37 LEU HA 1 1
1 591 1 1 37 LEU HB2 H -2.705 13.655 5.694 1.00 . A A . 37 LEU HB2 1 1
1 592 1 1 37 LEU HB3 H -3.789 12.496 4.928 1.00 . A A . 37 LEU HB3 1 1
1 593 1 1 37 LEU HD11 H -0.584 13.496 5.761 1.00 . A A . 37 LEU HD11 1 1
1 594 1 1 37 LEU HD12 H 0.302 12.321 4.790 1.00 . A A . 37 LEU HD12 1 1
1 595 1 1 37 LEU HD13 H -0.140 11.935 6.453 1.00 . A A . 37 LEU HD13 1 1
1 596 1 1 37 LEU HD21 H -3.340 10.905 6.161 1.00 . A A . 37 LEU HD21 1 1
1 597 1 1 37 LEU HD22 H -1.786 10.929 6.995 1.00 . A A . 37 LEU HD22 1 1
1 598 1 1 37 LEU HD23 H -2.049 9.816 5.651 1.00 . A A . 37 LEU HD23 1 1
1 599 1 1 37 LEU HG H -1.584 11.374 4.115 1.00 . A A . 37 LEU HG 1 1
1 600 1 1 37 LEU N N -2.860 12.842 2.430 1.00 . A A . 37 LEU N 1 1
1 601 1 1 37 LEU O O -1.283 15.583 4.106 1.00 . A A . 37 LEU O 1 1
1 602 1 1 38 LYS C C 0.810 15.701 1.576 1.00 . A A . 38 LYS C 1 1
1 603 1 1 38 LYS CA C 0.854 14.605 2.637 1.00 . A A . 38 LYS CA 1 1
1 604 1 1 38 LYS CB C 1.916 13.566 2.269 1.00 . A A . 38 LYS CB 1 1
1 605 1 1 38 LYS CD C 4.017 12.528 3.172 1.00 . A A . 38 LYS CD 1 1
1 606 1 1 38 LYS CE C 4.082 11.286 2.296 1.00 . A A . 38 LYS CE 1 1
1 607 1 1 38 LYS CG C 2.581 12.923 3.473 1.00 . A A . 38 LYS CG 1 1
1 608 1 1 38 LYS H H -0.616 13.114 2.328 1.00 . A A . 38 LYS H 1 1
1 609 1 1 38 LYS HA H 1.112 15.050 3.586 1.00 . A A . 38 LYS HA 1 1
1 610 1 1 38 LYS HB2 H 1.451 12.788 1.681 1.00 . A A . 38 LYS HB2 1 1
1 611 1 1 38 LYS HB3 H 2.681 14.046 1.675 1.00 . A A . 38 LYS HB3 1 1
1 612 1 1 38 LYS HD2 H 4.505 13.343 2.659 1.00 . A A . 38 LYS HD2 1 1
1 613 1 1 38 LYS HD3 H 4.529 12.329 4.103 1.00 . A A . 38 LYS HD3 1 1
1 614 1 1 38 LYS HE2 H 4.648 10.527 2.813 1.00 . A A . 38 LYS HE2 1 1
1 615 1 1 38 LYS HE3 H 3.077 10.931 2.123 1.00 . A A . 38 LYS HE3 1 1
1 616 1 1 38 LYS HG2 H 2.576 13.625 4.294 1.00 . A A . 38 LYS HG2 1 1
1 617 1 1 38 LYS HG3 H 2.024 12.038 3.750 1.00 . A A . 38 LYS HG3 1 1
1 618 1 1 38 LYS HZ1 H 4.009 11.803 0.274 1.00 . A A . 38 LYS HZ1 1 1
1 619 1 1 38 LYS HZ2 H 5.258 10.730 0.662 1.00 . A A . 38 LYS HZ2 1 1
1 620 1 1 38 LYS HZ3 H 5.389 12.365 1.075 1.00 . A A . 38 LYS HZ3 1 1
1 621 1 1 38 LYS N N -0.449 13.968 2.781 1.00 . A A . 38 LYS N 1 1
1 622 1 1 38 LYS NZ N 4.730 11.566 0.985 1.00 . A A . 38 LYS NZ 1 1
1 623 1 1 38 LYS O O 1.460 16.738 1.712 1.00 . A A . 38 LYS O 1 1
1 624 1 1 39 LYS C C -0.984 17.597 -0.146 1.00 . A A . 39 LYS C 1 1
1 625 1 1 39 LYS CA C -0.093 16.431 -0.563 1.00 . A A . 39 LYS CA 1 1
1 626 1 1 39 LYS CB C -0.669 15.756 -1.810 1.00 . A A . 39 LYS CB 1 1
1 627 1 1 39 LYS CD C -2.670 14.746 -2.942 1.00 . A A . 39 LYS CD 1 1
1 628 1 1 39 LYS CE C -3.014 15.862 -3.917 1.00 . A A . 39 LYS CE 1 1
1 629 1 1 39 LYS CG C -2.106 15.295 -1.643 1.00 . A A . 39 LYS CG 1 1
1 630 1 1 39 LYS H H -0.455 14.619 0.469 1.00 . A A . 39 LYS H 1 1
1 631 1 1 39 LYS HA H 0.892 16.810 -0.791 1.00 . A A . 39 LYS HA 1 1
1 632 1 1 39 LYS HB2 H -0.630 16.454 -2.633 1.00 . A A . 39 LYS HB2 1 1
1 633 1 1 39 LYS HB3 H -0.062 14.895 -2.050 1.00 . A A . 39 LYS HB3 1 1
1 634 1 1 39 LYS HD2 H -1.936 14.099 -3.399 1.00 . A A . 39 LYS HD2 1 1
1 635 1 1 39 LYS HD3 H -3.566 14.181 -2.726 1.00 . A A . 39 LYS HD3 1 1
1 636 1 1 39 LYS HE2 H -2.898 16.810 -3.413 1.00 . A A . 39 LYS HE2 1 1
1 637 1 1 39 LYS HE3 H -2.333 15.814 -4.754 1.00 . A A . 39 LYS HE3 1 1
1 638 1 1 39 LYS HG2 H -2.142 14.520 -0.892 1.00 . A A . 39 LYS HG2 1 1
1 639 1 1 39 LYS HG3 H -2.709 16.134 -1.325 1.00 . A A . 39 LYS HG3 1 1
1 640 1 1 39 LYS HZ1 H -5.082 16.025 -3.676 1.00 . A A . 39 LYS HZ1 1 1
1 641 1 1 39 LYS HZ2 H -4.609 14.769 -4.705 1.00 . A A . 39 LYS HZ2 1 1
1 642 1 1 39 LYS HZ3 H -4.546 16.371 -5.243 1.00 . A A . 39 LYS HZ3 1 1
1 643 1 1 39 LYS N N 0.039 15.465 0.520 1.00 . A A . 39 LYS N 1 1
1 644 1 1 39 LYS NZ N -4.410 15.749 -4.421 1.00 . A A . 39 LYS NZ 1 1
1 645 1 1 39 LYS O O -0.736 18.745 -0.518 1.00 . A A . 39 LYS O 1 1
1 646 1 1 40 TYR C C -2.274 19.251 2.097 1.00 . A A . 40 TYR C 1 1
1 647 1 1 40 TYR CA C -2.949 18.319 1.095 1.00 . A A . 40 TYR CA 1 1
1 648 1 1 40 TYR CB C -4.178 17.670 1.733 1.00 . A A . 40 TYR CB 1 1
1 649 1 1 40 TYR CD1 C -5.284 16.568 -0.251 1.00 . A A . 40 TYR CD1 1 1
1 650 1 1 40 TYR CD2 C -6.487 18.270 0.905 1.00 . A A . 40 TYR CD2 1 1
1 651 1 1 40 TYR CE1 C -6.341 16.409 -1.127 1.00 . A A . 40 TYR CE1 1 1
1 652 1 1 40 TYR CE2 C -7.549 18.118 0.035 1.00 . A A . 40 TYR CE2 1 1
1 653 1 1 40 TYR CG C -5.337 17.500 0.778 1.00 . A A . 40 TYR CG 1 1
1 654 1 1 40 TYR CZ C -7.471 17.186 -0.979 1.00 . A A . 40 TYR CZ 1 1
1 655 1 1 40 TYR H H -2.166 16.364 0.892 1.00 . A A . 40 TYR H 1 1
1 656 1 1 40 TYR HA H -3.263 18.897 0.238 1.00 . A A . 40 TYR HA 1 1
1 657 1 1 40 TYR HB2 H -3.909 16.693 2.104 1.00 . A A . 40 TYR HB2 1 1
1 658 1 1 40 TYR HB3 H -4.513 18.283 2.557 1.00 . A A . 40 TYR HB3 1 1
1 659 1 1 40 TYR HD1 H -4.398 15.960 -0.364 1.00 . A A . 40 TYR HD1 1 1
1 660 1 1 40 TYR HD2 H -6.545 18.999 1.701 1.00 . A A . 40 TYR HD2 1 1
1 661 1 1 40 TYR HE1 H -6.281 15.680 -1.921 1.00 . A A . 40 TYR HE1 1 1
1 662 1 1 40 TYR HE2 H -8.434 18.726 0.150 1.00 . A A . 40 TYR HE2 1 1
1 663 1 1 40 TYR HH H -8.247 16.503 -2.600 1.00 . A A . 40 TYR HH 1 1
1 664 1 1 40 TYR N N -2.020 17.296 0.628 1.00 . A A . 40 TYR N 1 1
1 665 1 1 40 TYR O O -2.830 20.281 2.476 1.00 . A A . 40 TYR O 1 1
1 666 1 1 40 TYR OH O -8.527 17.031 -1.848 1.00 . A A . 40 TYR OH 1 1
1 667 1 1 41 GLY C C -0.737 19.406 4.909 1.00 . A A . 41 GLY C 1 1
1 668 1 1 41 GLY CA C -0.337 19.693 3.475 1.00 . A A . 41 GLY CA 1 1
1 669 1 1 41 GLY H H -0.676 18.049 2.185 1.00 . A A . 41 GLY H 1 1
1 670 1 1 41 GLY HA2 H 0.719 19.499 3.361 1.00 . A A . 41 GLY HA2 1 1
1 671 1 1 41 GLY HA3 H -0.526 20.735 3.263 1.00 . A A . 41 GLY HA3 1 1
1 672 1 1 41 GLY N N -1.070 18.881 2.522 1.00 . A A . 41 GLY N 1 1
1 673 1 1 41 GLY O O -0.693 20.293 5.762 1.00 . A A . 41 GLY O 1 1
1 674 1 1 42 ALA C C -0.447 16.953 7.203 1.00 . A A . 42 ALA C 1 1
1 675 1 1 42 ALA CA C -1.539 17.764 6.516 1.00 . A A . 42 ALA CA 1 1
1 676 1 1 42 ALA CB C -2.833 16.966 6.456 1.00 . A A . 42 ALA CB 1 1
1 677 1 1 42 ALA H H -1.144 17.503 4.453 1.00 . A A . 42 ALA H 1 1
1 678 1 1 42 ALA HA H -1.724 18.661 7.090 1.00 . A A . 42 ALA HA 1 1
1 679 1 1 42 ALA HB1 H -3.531 17.462 5.796 1.00 . A A . 42 ALA HB1 1 1
1 680 1 1 42 ALA HB2 H -2.627 15.974 6.084 1.00 . A A . 42 ALA HB2 1 1
1 681 1 1 42 ALA HB3 H -3.260 16.899 7.446 1.00 . A A . 42 ALA HB3 1 1
1 682 1 1 42 ALA N N -1.130 18.165 5.175 1.00 . A A . 42 ALA N 1 1
1 683 1 1 42 ALA O O -0.096 15.860 6.758 1.00 . A A . 42 ALA O 1 1
1 684 1 1 43 THR C C 0.562 15.923 10.124 1.00 . A A . 43 THR C 1 1
1 685 1 1 43 THR CA C 1.145 16.823 9.040 1.00 . A A . 43 THR CA 1 1
1 686 1 1 43 THR CB C 2.105 17.836 9.692 1.00 . A A . 43 THR CB 1 1
1 687 1 1 43 THR CG2 C 2.628 18.826 8.662 1.00 . A A . 43 THR CG2 1 1
1 688 1 1 43 THR H H -0.231 18.369 8.598 1.00 . A A . 43 THR H 1 1
1 689 1 1 43 THR HA H 1.711 16.216 8.348 1.00 . A A . 43 THR HA 1 1
1 690 1 1 43 THR HB H 2.944 17.297 10.109 1.00 . A A . 43 THR HB 1 1
1 691 1 1 43 THR HG1 H 0.501 18.620 10.529 1.00 . A A . 43 THR HG1 1 1
1 692 1 1 43 THR HG21 H 1.857 19.546 8.431 1.00 . A A . 43 THR HG21 1 1
1 693 1 1 43 THR HG22 H 2.907 18.296 7.763 1.00 . A A . 43 THR HG22 1 1
1 694 1 1 43 THR HG23 H 3.490 19.338 9.061 1.00 . A A . 43 THR HG23 1 1
1 695 1 1 43 THR N N 0.090 17.495 8.292 1.00 . A A . 43 THR N 1 1
1 696 1 1 43 THR O O 1.113 15.815 11.220 1.00 . A A . 43 THR O 1 1
1 697 1 1 43 THR OG1 O 1.434 18.541 10.742 1.00 . A A . 43 THR OG1 1 1
1 698 1 1 44 THR C C -1.915 13.238 10.039 1.00 . A A . 44 THR C 1 1
1 699 1 1 44 THR CA C -1.215 14.385 10.758 1.00 . A A . 44 THR CA 1 1
1 700 1 1 44 THR CB C -2.244 15.142 11.619 1.00 . A A . 44 THR CB 1 1
1 701 1 1 44 THR CG2 C -1.848 15.112 13.087 1.00 . A A . 44 THR CG2 1 1
1 702 1 1 44 THR H H -0.948 15.402 8.922 1.00 . A A . 44 THR H 1 1
1 703 1 1 44 THR HA H -0.459 13.978 11.414 1.00 . A A . 44 THR HA 1 1
1 704 1 1 44 THR HB H -3.205 14.659 11.511 1.00 . A A . 44 THR HB 1 1
1 705 1 1 44 THR HG1 H -1.526 16.959 11.352 1.00 . A A . 44 THR HG1 1 1
1 706 1 1 44 THR HG21 H -2.725 15.260 13.700 1.00 . A A . 44 THR HG21 1 1
1 707 1 1 44 THR HG22 H -1.135 15.899 13.284 1.00 . A A . 44 THR HG22 1 1
1 708 1 1 44 THR HG23 H -1.404 14.157 13.321 1.00 . A A . 44 THR HG23 1 1
1 709 1 1 44 THR N N -0.557 15.276 9.811 1.00 . A A . 44 THR N 1 1
1 710 1 1 44 THR O O -2.523 13.431 8.986 1.00 . A A . 44 THR O 1 1
1 711 1 1 44 THR OG1 O -2.350 16.499 11.175 1.00 . A A . 44 THR OG1 1 1
1 712 1 1 45 VAL C C -3.890 10.706 10.518 1.00 . A A . 45 VAL C 1 1
1 713 1 1 45 VAL CA C -2.455 10.865 10.029 1.00 . A A . 45 VAL CA 1 1
1 714 1 1 45 VAL CB C -1.666 9.584 10.362 1.00 . A A . 45 VAL CB 1 1
1 715 1 1 45 VAL CG1 C -1.930 8.508 9.321 1.00 . A A . 45 VAL CG1 1 1
1 716 1 1 45 VAL CG2 C -0.178 9.887 10.463 1.00 . A A . 45 VAL CG2 1 1
1 717 1 1 45 VAL H H -1.329 11.952 11.453 1.00 . A A . 45 VAL H 1 1
1 718 1 1 45 VAL HA H -2.462 10.989 8.955 1.00 . A A . 45 VAL HA 1 1
1 719 1 1 45 VAL HB H -2.003 9.217 11.320 1.00 . A A . 45 VAL HB 1 1
1 720 1 1 45 VAL HG11 H -2.083 8.970 8.356 1.00 . A A . 45 VAL HG11 1 1
1 721 1 1 45 VAL HG12 H -1.083 7.839 9.270 1.00 . A A . 45 VAL HG12 1 1
1 722 1 1 45 VAL HG13 H -2.813 7.950 9.596 1.00 . A A . 45 VAL HG13 1 1
1 723 1 1 45 VAL HG21 H 0.356 8.982 10.710 1.00 . A A . 45 VAL HG21 1 1
1 724 1 1 45 VAL HG22 H 0.177 10.267 9.516 1.00 . A A . 45 VAL HG22 1 1
1 725 1 1 45 VAL HG23 H -0.012 10.626 11.233 1.00 . A A . 45 VAL HG23 1 1
1 726 1 1 45 VAL N N -1.827 12.043 10.614 1.00 . A A . 45 VAL N 1 1
1 727 1 1 45 VAL O O -4.200 10.998 11.673 1.00 . A A . 45 VAL O 1 1
1 728 1 1 46 VAL C C -6.351 8.795 10.832 1.00 . A A . 46 VAL C 1 1
1 729 1 1 46 VAL CA C -6.167 10.040 9.972 1.00 . A A . 46 VAL CA 1 1
1 730 1 1 46 VAL CB C -7.039 9.913 8.709 1.00 . A A . 46 VAL CB 1 1
1 731 1 1 46 VAL CG1 C -6.620 10.937 7.665 1.00 . A A . 46 VAL CG1 1 1
1 732 1 1 46 VAL CG2 C -6.957 8.502 8.146 1.00 . A A . 46 VAL CG2 1 1
1 733 1 1 46 VAL H H -4.456 10.024 8.725 1.00 . A A . 46 VAL H 1 1
1 734 1 1 46 VAL HA H -6.501 10.903 10.529 1.00 . A A . 46 VAL HA 1 1
1 735 1 1 46 VAL HB H -8.065 10.109 8.983 1.00 . A A . 46 VAL HB 1 1
1 736 1 1 46 VAL HG11 H -5.542 10.968 7.604 1.00 . A A . 46 VAL HG11 1 1
1 737 1 1 46 VAL HG12 H -7.029 10.660 6.704 1.00 . A A . 46 VAL HG12 1 1
1 738 1 1 46 VAL HG13 H -6.993 11.911 7.947 1.00 . A A . 46 VAL HG13 1 1
1 739 1 1 46 VAL HG21 H -6.055 8.026 8.499 1.00 . A A . 46 VAL HG21 1 1
1 740 1 1 46 VAL HG22 H -7.815 7.933 8.473 1.00 . A A . 46 VAL HG22 1 1
1 741 1 1 46 VAL HG23 H -6.945 8.544 7.067 1.00 . A A . 46 VAL HG23 1 1
1 742 1 1 46 VAL N N -4.763 10.240 9.631 1.00 . A A . 46 VAL N 1 1
1 743 1 1 46 VAL O O -7.348 8.083 10.705 1.00 . A A . 46 VAL O 1 1
1 744 1 1 47 ARG C C -6.600 7.498 13.573 1.00 . A A . 47 ARG C 1 1
1 745 1 1 47 ARG CA C -5.441 7.378 12.588 1.00 . A A . 47 ARG CA 1 1
1 746 1 1 47 ARG CB C -4.123 7.227 13.351 1.00 . A A . 47 ARG CB 1 1
1 747 1 1 47 ARG CD C -1.746 6.412 13.334 1.00 . A A . 47 ARG CD 1 1
1 748 1 1 47 ARG CG C -3.088 6.388 12.619 1.00 . A A . 47 ARG CG 1 1
1 749 1 1 47 ARG CZ C -1.597 4.210 14.418 1.00 . A A . 47 ARG CZ 1 1
1 750 1 1 47 ARG H H -4.616 9.143 11.762 1.00 . A A . 47 ARG H 1 1
1 751 1 1 47 ARG HA H -5.594 6.503 11.975 1.00 . A A . 47 ARG HA 1 1
1 752 1 1 47 ARG HB2 H -3.705 8.208 13.521 1.00 . A A . 47 ARG HB2 1 1
1 753 1 1 47 ARG HB3 H -4.325 6.760 14.304 1.00 . A A . 47 ARG HB3 1 1
1 754 1 1 47 ARG HD2 H -0.980 6.094 12.643 1.00 . A A . 47 ARG HD2 1 1
1 755 1 1 47 ARG HD3 H -1.543 7.422 13.656 1.00 . A A . 47 ARG HD3 1 1
1 756 1 1 47 ARG HE H -1.824 5.942 15.381 1.00 . A A . 47 ARG HE 1 1
1 757 1 1 47 ARG HG2 H -3.437 5.367 12.567 1.00 . A A . 47 ARG HG2 1 1
1 758 1 1 47 ARG HG3 H -2.962 6.780 11.621 1.00 . A A . 47 ARG HG3 1 1
1 759 1 1 47 ARG HH11 H -1.471 4.175 12.402 1.00 . A A . 47 ARG HH11 1 1
1 760 1 1 47 ARG HH12 H -1.366 2.630 13.179 1.00 . A A . 47 ARG HH12 1 1
1 761 1 1 47 ARG HH21 H -1.688 3.914 16.416 1.00 . A A . 47 ARG HH21 1 1
1 762 1 1 47 ARG HH22 H -1.491 2.483 15.462 1.00 . A A . 47 ARG HH22 1 1
1 763 1 1 47 ARG N N -5.385 8.538 11.707 1.00 . A A . 47 ARG N 1 1
1 764 1 1 47 ARG NE N -1.730 5.530 14.498 1.00 . A A . 47 ARG NE 1 1
1 765 1 1 47 ARG NH1 N -1.468 3.624 13.236 1.00 . A A . 47 ARG NH1 1 1
1 766 1 1 47 ARG NH2 N -1.591 3.475 15.523 1.00 . A A . 47 ARG NH2 1 1
1 767 1 1 47 ARG O O -6.808 6.623 14.413 1.00 . A A . 47 ARG O 1 1
1 768 1 1 48 VAL C C -9.615 7.829 14.063 1.00 . A A . 48 VAL C 1 1
1 769 1 1 48 VAL CA C -8.492 8.822 14.342 1.00 . A A . 48 VAL CA 1 1
1 770 1 1 48 VAL CB C -9.037 10.254 14.185 1.00 . A A . 48 VAL CB 1 1
1 771 1 1 48 VAL CG1 C -10.021 10.576 15.299 1.00 . A A . 48 VAL CG1 1 1
1 772 1 1 48 VAL CG2 C -7.896 11.259 14.163 1.00 . A A . 48 VAL CG2 1 1
1 773 1 1 48 VAL H H -7.138 9.249 12.772 1.00 . A A . 48 VAL H 1 1
1 774 1 1 48 VAL HA H -8.158 8.696 15.362 1.00 . A A . 48 VAL HA 1 1
1 775 1 1 48 VAL HB H -9.562 10.317 13.242 1.00 . A A . 48 VAL HB 1 1
1 776 1 1 48 VAL HG11 H -9.826 9.937 16.147 1.00 . A A . 48 VAL HG11 1 1
1 777 1 1 48 VAL HG12 H -9.908 11.610 15.592 1.00 . A A . 48 VAL HG12 1 1
1 778 1 1 48 VAL HG13 H -11.029 10.410 14.948 1.00 . A A . 48 VAL HG13 1 1
1 779 1 1 48 VAL HG21 H -6.989 10.779 14.499 1.00 . A A . 48 VAL HG21 1 1
1 780 1 1 48 VAL HG22 H -7.757 11.625 13.156 1.00 . A A . 48 VAL HG22 1 1
1 781 1 1 48 VAL HG23 H -8.130 12.085 14.817 1.00 . A A . 48 VAL HG23 1 1
1 782 1 1 48 VAL N N -7.353 8.588 13.462 1.00 . A A . 48 VAL N 1 1
1 783 1 1 48 VAL O O -10.611 8.166 13.421 1.00 . A A . 48 VAL O 1 1
1 784 1 1 49 CYS C C -10.002 4.252 14.996 1.00 . A A . 49 CYS C 1 1
1 785 1 1 49 CYS CA C -10.449 5.561 14.354 1.00 . A A . 49 CYS CA 1 1
1 786 1 1 49 CYS CB C -10.709 5.349 12.862 1.00 . A A . 49 CYS CB 1 1
1 787 1 1 49 CYS H H -8.635 6.397 15.055 1.00 . A A . 49 CYS H 1 1
1 788 1 1 49 CYS HA H -11.363 5.886 14.827 1.00 . A A . 49 CYS HA 1 1
1 789 1 1 49 CYS HB2 H -11.522 4.649 12.742 1.00 . A A . 49 CYS HB2 1 1
1 790 1 1 49 CYS HB3 H -10.985 6.292 12.415 1.00 . A A . 49 CYS HB3 1 1
1 791 1 1 49 CYS HG H -9.334 3.379 12.009 1.00 . A A . 49 CYS HG 1 1
1 792 1 1 49 CYS N N -9.449 6.605 14.551 1.00 . A A . 49 CYS N 1 1
1 793 1 1 49 CYS O O -9.080 4.233 15.811 1.00 . A A . 49 CYS O 1 1
1 794 1 1 49 CYS SG S -9.288 4.701 11.951 1.00 . A A . 49 CYS SG 1 1
1 795 1 1 50 GLU C C -9.021 1.332 14.585 1.00 . A A . 50 GLU C 1 1
1 796 1 1 50 GLU CA C -10.335 1.847 15.166 1.00 . A A . 50 GLU CA 1 1
1 797 1 1 50 GLU CB C -11.460 0.853 14.871 1.00 . A A . 50 GLU CB 1 1
1 798 1 1 50 GLU CD C -12.933 -0.845 16.024 1.00 . A A . 50 GLU CD 1 1
1 799 1 1 50 GLU CG C -11.528 -0.300 15.858 1.00 . A A . 50 GLU CG 1 1
1 800 1 1 50 GLU H H -11.389 3.240 13.970 1.00 . A A . 50 GLU H 1 1
1 801 1 1 50 GLU HA H -10.227 1.947 16.235 1.00 . A A . 50 GLU HA 1 1
1 802 1 1 50 GLU HB2 H -12.404 1.378 14.897 1.00 . A A . 50 GLU HB2 1 1
1 803 1 1 50 GLU HB3 H -11.312 0.444 13.882 1.00 . A A . 50 GLU HB3 1 1
1 804 1 1 50 GLU HG2 H -10.889 -1.096 15.507 1.00 . A A . 50 GLU HG2 1 1
1 805 1 1 50 GLU HG3 H -11.175 0.044 16.819 1.00 . A A . 50 GLU HG3 1 1
1 806 1 1 50 GLU N N -10.663 3.160 14.624 1.00 . A A . 50 GLU N 1 1
1 807 1 1 50 GLU O O -8.983 0.283 13.942 1.00 . A A . 50 GLU O 1 1
1 808 1 1 50 GLU OE1 O -13.410 -1.545 15.107 1.00 . A A . 50 GLU OE1 1 1
1 809 1 1 50 GLU OE2 O -13.555 -0.570 17.071 1.00 . A A . 50 GLU OE2 1 1
1 810 1 1 51 VAL C C -5.994 0.629 15.202 1.00 . A A . 51 VAL C 1 1
1 811 1 1 51 VAL CA C -6.629 1.697 14.318 1.00 . A A . 51 VAL CA 1 1
1 812 1 1 51 VAL CB C -5.685 2.912 14.242 1.00 . A A . 51 VAL CB 1 1
1 813 1 1 51 VAL CG1 C -6.124 3.860 13.136 1.00 . A A . 51 VAL CG1 1 1
1 814 1 1 51 VAL CG2 C -5.632 3.631 15.581 1.00 . A A . 51 VAL CG2 1 1
1 815 1 1 51 VAL H H -8.039 2.903 15.337 1.00 . A A . 51 VAL H 1 1
1 816 1 1 51 VAL HA H -6.752 1.300 13.321 1.00 . A A . 51 VAL HA 1 1
1 817 1 1 51 VAL HB H -4.692 2.557 14.008 1.00 . A A . 51 VAL HB 1 1
1 818 1 1 51 VAL HG11 H -6.426 3.288 12.271 1.00 . A A . 51 VAL HG11 1 1
1 819 1 1 51 VAL HG12 H -6.954 4.458 13.482 1.00 . A A . 51 VAL HG12 1 1
1 820 1 1 51 VAL HG13 H -5.301 4.507 12.869 1.00 . A A . 51 VAL HG13 1 1
1 821 1 1 51 VAL HG21 H -5.962 2.960 16.362 1.00 . A A . 51 VAL HG21 1 1
1 822 1 1 51 VAL HG22 H -4.618 3.946 15.782 1.00 . A A . 51 VAL HG22 1 1
1 823 1 1 51 VAL HG23 H -6.278 4.495 15.553 1.00 . A A . 51 VAL HG23 1 1
1 824 1 1 51 VAL N N -7.945 2.078 14.817 1.00 . A A . 51 VAL N 1 1
1 825 1 1 51 VAL O O -6.184 0.620 16.419 1.00 . A A . 51 VAL O 1 1
1 826 1 1 52 THR C C -3.290 -1.772 14.612 1.00 . A A . 52 THR C 1 1
1 827 1 1 52 THR CA C -4.575 -1.345 15.311 1.00 . A A . 52 THR CA 1 1
1 828 1 1 52 THR CB C -5.494 -2.571 15.465 1.00 . A A . 52 THR CB 1 1
1 829 1 1 52 THR CG2 C -6.814 -2.179 16.112 1.00 . A A . 52 THR CG2 1 1
1 830 1 1 52 THR H H -5.125 -0.211 13.610 1.00 . A A . 52 THR H 1 1
1 831 1 1 52 THR HA H -4.331 -0.977 16.297 1.00 . A A . 52 THR HA 1 1
1 832 1 1 52 THR HB H -5.001 -3.294 16.098 1.00 . A A . 52 THR HB 1 1
1 833 1 1 52 THR HG1 H -6.567 -3.652 14.212 1.00 . A A . 52 THR HG1 1 1
1 834 1 1 52 THR HG21 H -7.328 -1.469 15.481 1.00 . A A . 52 THR HG21 1 1
1 835 1 1 52 THR HG22 H -6.624 -1.732 17.076 1.00 . A A . 52 THR HG22 1 1
1 836 1 1 52 THR HG23 H -7.428 -3.058 16.237 1.00 . A A . 52 THR HG23 1 1
1 837 1 1 52 THR N N -5.238 -0.271 14.582 1.00 . A A . 52 THR N 1 1
1 838 1 1 52 THR O O -2.970 -2.960 14.552 1.00 . A A . 52 THR O 1 1
1 839 1 1 52 THR OG1 O -5.742 -3.162 14.184 1.00 . A A . 52 THR OG1 1 1
1 840 1 1 53 TYR C C -0.231 -0.063 13.775 1.00 . A A . 53 TYR C 1 1
1 841 1 1 53 TYR CA C -1.306 -1.075 13.388 1.00 . A A . 53 TYR CA 1 1
1 842 1 1 53 TYR CB C -1.525 -1.049 11.874 1.00 . A A . 53 TYR CB 1 1
1 843 1 1 53 TYR CD1 C -0.642 1.136 10.967 1.00 . A A . 53 TYR CD1 1 1
1 844 1 1 53 TYR CD2 C -3.004 0.860 11.136 1.00 . A A . 53 TYR CD2 1 1
1 845 1 1 53 TYR CE1 C -0.822 2.408 10.457 1.00 . A A . 53 TYR CE1 1 1
1 846 1 1 53 TYR CE2 C -3.193 2.130 10.625 1.00 . A A . 53 TYR CE2 1 1
1 847 1 1 53 TYR CG C -1.727 0.341 11.315 1.00 . A A . 53 TYR CG 1 1
1 848 1 1 53 TYR CZ C -2.099 2.899 10.287 1.00 . A A . 53 TYR CZ 1 1
1 849 1 1 53 TYR H H -2.863 0.129 14.165 1.00 . A A . 53 TYR H 1 1
1 850 1 1 53 TYR HA H -0.976 -2.062 13.677 1.00 . A A . 53 TYR HA 1 1
1 851 1 1 53 TYR HB2 H -0.665 -1.480 11.385 1.00 . A A . 53 TYR HB2 1 1
1 852 1 1 53 TYR HB3 H -2.400 -1.634 11.634 1.00 . A A . 53 TYR HB3 1 1
1 853 1 1 53 TYR HD1 H 0.357 0.748 11.102 1.00 . A A . 53 TYR HD1 1 1
1 854 1 1 53 TYR HD2 H -3.858 0.255 11.401 1.00 . A A . 53 TYR HD2 1 1
1 855 1 1 53 TYR HE1 H 0.034 3.011 10.192 1.00 . A A . 53 TYR HE1 1 1
1 856 1 1 53 TYR HE2 H -4.193 2.515 10.492 1.00 . A A . 53 TYR HE2 1 1
1 857 1 1 53 TYR HH H -1.572 4.372 9.169 1.00 . A A . 53 TYR HH 1 1
1 858 1 1 53 TYR N N -2.556 -0.798 14.085 1.00 . A A . 53 TYR N 1 1
1 859 1 1 53 TYR O O -0.530 1.093 14.074 1.00 . A A . 53 TYR O 1 1
1 860 1 1 53 TYR OH O -2.284 4.165 9.779 1.00 . A A . 53 TYR OH 1 1
1 861 1 1 54 ASP C C 2.477 1.302 12.963 1.00 . A A . 54 ASP C 1 1
1 862 1 1 54 ASP CA C 2.142 0.358 14.114 1.00 . A A . 54 ASP CA 1 1
1 863 1 1 54 ASP CB C 3.368 -0.481 14.476 1.00 . A A . 54 ASP CB 1 1
1 864 1 1 54 ASP CG C 3.483 -0.725 15.968 1.00 . A A . 54 ASP CG 1 1
1 865 1 1 54 ASP H H 1.195 -1.440 13.518 1.00 . A A . 54 ASP H 1 1
1 866 1 1 54 ASP HA H 1.853 0.946 14.972 1.00 . A A . 54 ASP HA 1 1
1 867 1 1 54 ASP HB2 H 3.302 -1.438 13.978 1.00 . A A . 54 ASP HB2 1 1
1 868 1 1 54 ASP HB3 H 4.258 0.032 14.143 1.00 . A A . 54 ASP HB3 1 1
1 869 1 1 54 ASP N N 1.021 -0.507 13.766 1.00 . A A . 54 ASP N 1 1
1 870 1 1 54 ASP O O 2.583 0.881 11.811 1.00 . A A . 54 ASP O 1 1
1 871 1 1 54 ASP OD1 O 2.466 -0.568 16.675 1.00 . A A . 54 ASP OD1 1 1
1 872 1 1 54 ASP OD2 O 4.590 -1.074 16.428 1.00 . A A . 54 ASP OD2 1 1
1 873 1 1 55 LYS C C 4.402 3.422 11.786 1.00 . A A . 55 LYS C 1 1
1 874 1 1 55 LYS CA C 2.967 3.585 12.277 1.00 . A A . 55 LYS CA 1 1
1 875 1 1 55 LYS CB C 2.769 4.991 12.849 1.00 . A A . 55 LYS CB 1 1
1 876 1 1 55 LYS CD C 2.156 5.198 15.276 1.00 . A A . 55 LYS CD 1 1
1 877 1 1 55 LYS CE C 2.435 4.298 16.470 1.00 . A A . 55 LYS CE 1 1
1 878 1 1 55 LYS CG C 3.291 5.150 14.266 1.00 . A A . 55 LYS CG 1 1
1 879 1 1 55 LYS H H 2.546 2.855 14.219 1.00 . A A . 55 LYS H 1 1
1 880 1 1 55 LYS HA H 2.296 3.448 11.443 1.00 . A A . 55 LYS HA 1 1
1 881 1 1 55 LYS HB2 H 3.284 5.700 12.216 1.00 . A A . 55 LYS HB2 1 1
1 882 1 1 55 LYS HB3 H 1.714 5.222 12.848 1.00 . A A . 55 LYS HB3 1 1
1 883 1 1 55 LYS HD2 H 2.039 6.213 15.624 1.00 . A A . 55 LYS HD2 1 1
1 884 1 1 55 LYS HD3 H 1.244 4.872 14.795 1.00 . A A . 55 LYS HD3 1 1
1 885 1 1 55 LYS HE2 H 1.519 3.800 16.750 1.00 . A A . 55 LYS HE2 1 1
1 886 1 1 55 LYS HE3 H 3.172 3.562 16.186 1.00 . A A . 55 LYS HE3 1 1
1 887 1 1 55 LYS HG2 H 3.932 4.313 14.501 1.00 . A A . 55 LYS HG2 1 1
1 888 1 1 55 LYS HG3 H 3.857 6.068 14.331 1.00 . A A . 55 LYS HG3 1 1
1 889 1 1 55 LYS HZ1 H 2.371 4.860 18.481 1.00 . A A . 55 LYS HZ1 1 1
1 890 1 1 55 LYS HZ2 H 2.894 6.089 17.443 1.00 . A A . 55 LYS HZ2 1 1
1 891 1 1 55 LYS HZ3 H 3.933 4.812 17.832 1.00 . A A . 55 LYS HZ3 1 1
1 892 1 1 55 LYS N N 2.643 2.581 13.283 1.00 . A A . 55 LYS N 1 1
1 893 1 1 55 LYS NZ N 2.944 5.068 17.638 1.00 . A A . 55 LYS NZ 1 1
1 894 1 1 55 LYS O O 5.351 3.806 12.470 1.00 . A A . 55 LYS O 1 1
1 895 1 1 56 THR C C 6.216 3.732 9.012 1.00 . A A . 56 THR C 1 1
1 896 1 1 56 THR CA C 5.873 2.636 10.014 1.00 . A A . 56 THR CA 1 1
1 897 1 1 56 THR CB C 5.961 1.268 9.311 1.00 . A A . 56 THR CB 1 1
1 898 1 1 56 THR CG2 C 4.658 0.497 9.461 1.00 . A A . 56 THR CG2 1 1
1 899 1 1 56 THR H H 3.759 2.565 10.099 1.00 . A A . 56 THR H 1 1
1 900 1 1 56 THR HA H 6.598 2.653 10.815 1.00 . A A . 56 THR HA 1 1
1 901 1 1 56 THR HB H 6.756 0.696 9.769 1.00 . A A . 56 THR HB 1 1
1 902 1 1 56 THR HG1 H 6.743 0.687 7.596 1.00 . A A . 56 THR HG1 1 1
1 903 1 1 56 THR HG21 H 3.861 1.039 8.973 1.00 . A A . 56 THR HG21 1 1
1 904 1 1 56 THR HG22 H 4.427 0.381 10.509 1.00 . A A . 56 THR HG22 1 1
1 905 1 1 56 THR HG23 H 4.762 -0.476 9.005 1.00 . A A . 56 THR HG23 1 1
1 906 1 1 56 THR N N 4.554 2.850 10.596 1.00 . A A . 56 THR N 1 1
1 907 1 1 56 THR O O 7.216 4.438 9.146 1.00 . A A . 56 THR O 1 1
1 908 1 1 56 THR OG1 O 6.257 1.449 7.922 1.00 . A A . 56 THR OG1 1 1
1 909 1 1 57 PRO C C 5.338 6.309 7.456 1.00 . A A . 57 PRO C 1 1
1 910 1 1 57 PRO CA C 5.562 4.892 6.939 1.00 . A A . 57 PRO CA 1 1
1 911 1 1 57 PRO CB C 4.502 4.530 5.895 1.00 . A A . 57 PRO CB 1 1
1 912 1 1 57 PRO CD C 4.157 3.075 7.760 1.00 . A A . 57 PRO CD 1 1
1 913 1 1 57 PRO CG C 3.444 3.814 6.662 1.00 . A A . 57 PRO CG 1 1
1 914 1 1 57 PRO HA H 6.544 4.822 6.496 1.00 . A A . 57 PRO HA 1 1
1 915 1 1 57 PRO HB2 H 4.119 5.433 5.440 1.00 . A A . 57 PRO HB2 1 1
1 916 1 1 57 PRO HB3 H 4.939 3.896 5.139 1.00 . A A . 57 PRO HB3 1 1
1 917 1 1 57 PRO HD2 H 3.547 3.042 8.651 1.00 . A A . 57 PRO HD2 1 1
1 918 1 1 57 PRO HD3 H 4.413 2.076 7.438 1.00 . A A . 57 PRO HD3 1 1
1 919 1 1 57 PRO HG2 H 2.748 4.526 7.079 1.00 . A A . 57 PRO HG2 1 1
1 920 1 1 57 PRO HG3 H 2.930 3.119 6.015 1.00 . A A . 57 PRO HG3 1 1
1 921 1 1 57 PRO N N 5.369 3.881 7.983 1.00 . A A . 57 PRO N 1 1
1 922 1 1 57 PRO O O 6.284 7.086 7.595 1.00 . A A . 57 PRO O 1 1
1 923 1 1 58 LEU C C 4.636 8.358 9.407 1.00 . A A . 58 LEU C 1 1
1 924 1 1 58 LEU CA C 3.736 7.965 8.241 1.00 . A A . 58 LEU CA 1 1
1 925 1 1 58 LEU CB C 2.270 7.997 8.679 1.00 . A A . 58 LEU CB 1 1
1 926 1 1 58 LEU CD1 C 2.411 5.777 9.834 1.00 . A A . 58 LEU CD1 1 1
1 927 1 1 58 LEU CD2 C 2.546 7.888 11.168 1.00 . A A . 58 LEU CD2 1 1
1 928 1 1 58 LEU CG C 1.932 7.216 9.949 1.00 . A A . 58 LEU CG 1 1
1 929 1 1 58 LEU H H 3.373 5.978 7.607 1.00 . A A . 58 LEU H 1 1
1 930 1 1 58 LEU HA H 3.879 8.671 7.437 1.00 . A A . 58 LEU HA 1 1
1 931 1 1 58 LEU HB2 H 1.997 9.028 8.842 1.00 . A A . 58 LEU HB2 1 1
1 932 1 1 58 LEU HB3 H 1.676 7.593 7.872 1.00 . A A . 58 LEU HB3 1 1
1 933 1 1 58 LEU HD11 H 1.870 5.161 10.536 1.00 . A A . 58 LEU HD11 1 1
1 934 1 1 58 LEU HD12 H 3.467 5.731 10.053 1.00 . A A . 58 LEU HD12 1 1
1 935 1 1 58 LEU HD13 H 2.236 5.419 8.830 1.00 . A A . 58 LEU HD13 1 1
1 936 1 1 58 LEU HD21 H 2.757 8.923 10.940 1.00 . A A . 58 LEU HD21 1 1
1 937 1 1 58 LEU HD22 H 3.464 7.384 11.433 1.00 . A A . 58 LEU HD22 1 1
1 938 1 1 58 LEU HD23 H 1.854 7.836 11.995 1.00 . A A . 58 LEU HD23 1 1
1 939 1 1 58 LEU HG H 0.859 7.201 10.079 1.00 . A A . 58 LEU HG 1 1
1 940 1 1 58 LEU N N 4.083 6.640 7.738 1.00 . A A . 58 LEU N 1 1
1 941 1 1 58 LEU O O 4.759 9.537 9.738 1.00 . A A . 58 LEU O 1 1
1 942 1 1 59 GLU C C 7.445 8.279 10.694 1.00 . A A . 59 GLU C 1 1
1 943 1 1 59 GLU CA C 6.155 7.606 11.154 1.00 . A A . 59 GLU CA 1 1
1 944 1 1 59 GLU CB C 6.479 6.293 11.869 1.00 . A A . 59 GLU CB 1 1
1 945 1 1 59 GLU CD C 7.666 5.413 13.918 1.00 . A A . 59 GLU CD 1 1
1 946 1 1 59 GLU CG C 7.723 6.364 12.738 1.00 . A A . 59 GLU CG 1 1
1 947 1 1 59 GLU H H 5.126 6.444 9.714 1.00 . A A . 59 GLU H 1 1
1 948 1 1 59 GLU HA H 5.646 8.264 11.842 1.00 . A A . 59 GLU HA 1 1
1 949 1 1 59 GLU HB2 H 5.642 6.022 12.495 1.00 . A A . 59 GLU HB2 1 1
1 950 1 1 59 GLU HB3 H 6.627 5.521 11.128 1.00 . A A . 59 GLU HB3 1 1
1 951 1 1 59 GLU HG2 H 8.583 6.114 12.135 1.00 . A A . 59 GLU HG2 1 1
1 952 1 1 59 GLU HG3 H 7.829 7.372 13.112 1.00 . A A . 59 GLU HG3 1 1
1 953 1 1 59 GLU N N 5.265 7.363 10.025 1.00 . A A . 59 GLU N 1 1
1 954 1 1 59 GLU O O 7.828 9.331 11.208 1.00 . A A . 59 GLU O 1 1
1 955 1 1 59 GLU OE1 O 7.818 4.192 13.703 1.00 . A A . 59 GLU OE1 1 1
1 956 1 1 59 GLU OE2 O 7.468 5.889 15.055 1.00 . A A . 59 GLU OE2 1 1
1 957 1 1 60 LYS C C 9.100 9.452 8.353 1.00 . A A . 60 LYS C 1 1
1 958 1 1 60 LYS CA C 9.359 8.203 9.191 1.00 . A A . 60 LYS CA 1 1
1 959 1 1 60 LYS CB C 10.074 7.148 8.344 1.00 . A A . 60 LYS CB 1 1
1 960 1 1 60 LYS CD C 10.867 5.940 10.398 1.00 . A A . 60 LYS CD 1 1
1 961 1 1 60 LYS CE C 10.944 4.602 11.117 1.00 . A A . 60 LYS CE 1 1
1 962 1 1 60 LYS CG C 10.209 5.803 9.036 1.00 . A A . 60 LYS CG 1 1
1 963 1 1 60 LYS H H 7.756 6.830 9.352 1.00 . A A . 60 LYS H 1 1
1 964 1 1 60 LYS HA H 9.988 8.469 10.026 1.00 . A A . 60 LYS HA 1 1
1 965 1 1 60 LYS HB2 H 9.521 7.004 7.427 1.00 . A A . 60 LYS HB2 1 1
1 966 1 1 60 LYS HB3 H 11.064 7.507 8.104 1.00 . A A . 60 LYS HB3 1 1
1 967 1 1 60 LYS HD2 H 11.868 6.324 10.268 1.00 . A A . 60 LYS HD2 1 1
1 968 1 1 60 LYS HD3 H 10.290 6.629 10.999 1.00 . A A . 60 LYS HD3 1 1
1 969 1 1 60 LYS HE2 H 10.739 4.758 12.165 1.00 . A A . 60 LYS HE2 1 1
1 970 1 1 60 LYS HE3 H 10.200 3.940 10.699 1.00 . A A . 60 LYS HE3 1 1
1 971 1 1 60 LYS HG2 H 9.226 5.374 9.164 1.00 . A A . 60 LYS HG2 1 1
1 972 1 1 60 LYS HG3 H 10.811 5.150 8.419 1.00 . A A . 60 LYS HG3 1 1
1 973 1 1 60 LYS HZ1 H 12.301 3.345 10.146 1.00 . A A . 60 LYS HZ1 1 1
1 974 1 1 60 LYS HZ2 H 12.511 3.413 11.823 1.00 . A A . 60 LYS HZ2 1 1
1 975 1 1 60 LYS HZ3 H 13.014 4.706 10.855 1.00 . A A . 60 LYS HZ3 1 1
1 976 1 1 60 LYS N N 8.112 7.666 9.722 1.00 . A A . 60 LYS N 1 1
1 977 1 1 60 LYS NZ N 12.287 3.973 10.975 1.00 . A A . 60 LYS NZ 1 1
1 978 1 1 60 LYS O O 10.011 10.238 8.095 1.00 . A A . 60 LYS O 1 1
1 979 1 1 61 ASP C C 7.356 12.035 7.993 1.00 . A A . 61 ASP C 1 1
1 980 1 1 61 ASP CA C 7.472 10.784 7.128 1.00 . A A . 61 ASP CA 1 1
1 981 1 1 61 ASP CB C 6.147 10.519 6.412 1.00 . A A . 61 ASP CB 1 1
1 982 1 1 61 ASP CG C 6.318 10.373 4.913 1.00 . A A . 61 ASP CG 1 1
1 983 1 1 61 ASP H H 7.169 8.967 8.173 1.00 . A A . 61 ASP H 1 1
1 984 1 1 61 ASP HA H 8.244 10.941 6.391 1.00 . A A . 61 ASP HA 1 1
1 985 1 1 61 ASP HB2 H 5.713 9.608 6.797 1.00 . A A . 61 ASP HB2 1 1
1 986 1 1 61 ASP HB3 H 5.473 11.342 6.601 1.00 . A A . 61 ASP HB3 1 1
1 987 1 1 61 ASP N N 7.851 9.629 7.934 1.00 . A A . 61 ASP N 1 1
1 988 1 1 61 ASP O O 7.088 13.126 7.491 1.00 . A A . 61 ASP O 1 1
1 989 1 1 61 ASP OD1 O 6.828 11.320 4.278 1.00 . A A . 61 ASP OD1 1 1
1 990 1 1 61 ASP OD2 O 5.943 9.310 4.375 1.00 . A A . 61 ASP OD2 1 1
1 991 1 1 62 GLY C C 6.055 13.505 10.366 1.00 . A A . 62 GLY C 1 1
1 992 1 1 62 GLY CA C 7.473 12.993 10.210 1.00 . A A . 62 GLY CA 1 1
1 993 1 1 62 GLY H H 7.771 10.976 9.640 1.00 . A A . 62 GLY H 1 1
1 994 1 1 62 GLY HA2 H 7.843 12.687 11.177 1.00 . A A . 62 GLY HA2 1 1
1 995 1 1 62 GLY HA3 H 8.094 13.795 9.836 1.00 . A A . 62 GLY HA3 1 1
1 996 1 1 62 GLY N N 7.560 11.869 9.296 1.00 . A A . 62 GLY N 1 1
1 997 1 1 62 GLY O O 5.841 14.690 10.625 1.00 . A A . 62 GLY O 1 1
1 998 1 1 63 ILE C C 3.127 12.586 11.697 1.00 . A A . 63 ILE C 1 1
1 999 1 1 63 ILE CA C 3.680 12.980 10.331 1.00 . A A . 63 ILE CA 1 1
1 1000 1 1 63 ILE CB C 2.825 12.320 9.234 1.00 . A A . 63 ILE CB 1 1
1 1001 1 1 63 ILE CD1 C 2.936 11.882 6.729 1.00 . A A . 63 ILE CD1 1 1
1 1002 1 1 63 ILE CG1 C 3.230 12.848 7.855 1.00 . A A . 63 ILE CG1 1 1
1 1003 1 1 63 ILE CG2 C 1.347 12.572 9.490 1.00 . A A . 63 ILE CG2 1 1
1 1004 1 1 63 ILE H H 5.319 11.683 10.002 1.00 . A A . 63 ILE H 1 1
1 1005 1 1 63 ILE HA H 3.606 14.053 10.221 1.00 . A A . 63 ILE HA 1 1
1 1006 1 1 63 ILE HB H 2.995 11.255 9.268 1.00 . A A . 63 ILE HB 1 1
1 1007 1 1 63 ILE HD11 H 3.439 12.211 5.832 1.00 . A A . 63 ILE HD11 1 1
1 1008 1 1 63 ILE HD12 H 3.285 10.897 6.998 1.00 . A A . 63 ILE HD12 1 1
1 1009 1 1 63 ILE HD13 H 1.870 11.850 6.551 1.00 . A A . 63 ILE HD13 1 1
1 1010 1 1 63 ILE HG12 H 2.694 13.762 7.656 1.00 . A A . 63 ILE HG12 1 1
1 1011 1 1 63 ILE HG13 H 4.291 13.049 7.853 1.00 . A A . 63 ILE HG13 1 1
1 1012 1 1 63 ILE HG21 H 0.762 12.106 8.711 1.00 . A A . 63 ILE HG21 1 1
1 1013 1 1 63 ILE HG22 H 1.071 12.152 10.446 1.00 . A A . 63 ILE HG22 1 1
1 1014 1 1 63 ILE HG23 H 1.158 13.635 9.496 1.00 . A A . 63 ILE HG23 1 1
1 1015 1 1 63 ILE N N 5.085 12.612 10.207 1.00 . A A . 63 ILE N 1 1
1 1016 1 1 63 ILE O O 3.341 11.468 12.167 1.00 . A A . 63 ILE O 1 1
1 1017 1 1 64 THR C C 0.805 12.131 13.580 1.00 . A A . 64 THR C 1 1
1 1018 1 1 64 THR CA C 1.827 13.260 13.641 1.00 . A A . 64 THR CA 1 1
1 1019 1 1 64 THR CB C 1.147 14.523 14.203 1.00 . A A . 64 THR CB 1 1
1 1020 1 1 64 THR CG2 C 0.228 14.171 15.363 1.00 . A A . 64 THR CG2 1 1
1 1021 1 1 64 THR H H 2.276 14.383 11.903 1.00 . A A . 64 THR H 1 1
1 1022 1 1 64 THR HA H 2.624 12.976 14.312 1.00 . A A . 64 THR HA 1 1
1 1023 1 1 64 THR HB H 0.556 14.975 13.419 1.00 . A A . 64 THR HB 1 1
1 1024 1 1 64 THR HG1 H 2.935 14.987 14.895 1.00 . A A . 64 THR HG1 1 1
1 1025 1 1 64 THR HG21 H -0.591 13.567 15.004 1.00 . A A . 64 THR HG21 1 1
1 1026 1 1 64 THR HG22 H -0.159 15.078 15.803 1.00 . A A . 64 THR HG22 1 1
1 1027 1 1 64 THR HG23 H 0.783 13.619 16.107 1.00 . A A . 64 THR HG23 1 1
1 1028 1 1 64 THR N N 2.412 13.511 12.329 1.00 . A A . 64 THR N 1 1
1 1029 1 1 64 THR O O -0.158 12.192 12.815 1.00 . A A . 64 THR O 1 1
1 1030 1 1 64 THR OG1 O 2.138 15.460 14.640 1.00 . A A . 64 THR OG1 1 1
1 1031 1 1 65 VAL C C -1.100 10.248 15.304 1.00 . A A . 65 VAL C 1 1
1 1032 1 1 65 VAL CA C 0.115 9.957 14.431 1.00 . A A . 65 VAL CA 1 1
1 1033 1 1 65 VAL CB C 0.826 8.698 14.962 1.00 . A A . 65 VAL CB 1 1
1 1034 1 1 65 VAL CG1 C 2.000 9.081 15.849 1.00 . A A . 65 VAL CG1 1 1
1 1035 1 1 65 VAL CG2 C -0.155 7.811 15.715 1.00 . A A . 65 VAL CG2 1 1
1 1036 1 1 65 VAL H H 1.804 11.109 14.978 1.00 . A A . 65 VAL H 1 1
1 1037 1 1 65 VAL HA H -0.217 9.759 13.422 1.00 . A A . 65 VAL HA 1 1
1 1038 1 1 65 VAL HB H 1.207 8.141 14.118 1.00 . A A . 65 VAL HB 1 1
1 1039 1 1 65 VAL HG11 H 2.815 9.434 15.234 1.00 . A A . 65 VAL HG11 1 1
1 1040 1 1 65 VAL HG12 H 1.698 9.863 16.530 1.00 . A A . 65 VAL HG12 1 1
1 1041 1 1 65 VAL HG13 H 2.323 8.217 16.411 1.00 . A A . 65 VAL HG13 1 1
1 1042 1 1 65 VAL HG21 H -1.151 7.972 15.332 1.00 . A A . 65 VAL HG21 1 1
1 1043 1 1 65 VAL HG22 H 0.120 6.775 15.580 1.00 . A A . 65 VAL HG22 1 1
1 1044 1 1 65 VAL HG23 H -0.128 8.056 16.766 1.00 . A A . 65 VAL HG23 1 1
1 1045 1 1 65 VAL N N 1.019 11.100 14.391 1.00 . A A . 65 VAL N 1 1
1 1046 1 1 65 VAL O O -0.995 10.322 16.529 1.00 . A A . 65 VAL O 1 1
1 1047 1 1 66 VAL C C -4.373 9.451 15.469 1.00 . A A . 66 VAL C 1 1
1 1048 1 1 66 VAL CA C -3.492 10.693 15.385 1.00 . A A . 66 VAL CA 1 1
1 1049 1 1 66 VAL CB C -4.286 11.828 14.712 1.00 . A A . 66 VAL CB 1 1
1 1050 1 1 66 VAL CG1 C -5.388 12.329 15.634 1.00 . A A . 66 VAL CG1 1 1
1 1051 1 1 66 VAL CG2 C -3.357 12.964 14.312 1.00 . A A . 66 VAL CG2 1 1
1 1052 1 1 66 VAL H H -2.275 10.341 13.689 1.00 . A A . 66 VAL H 1 1
1 1053 1 1 66 VAL HA H -3.233 11.007 16.385 1.00 . A A . 66 VAL HA 1 1
1 1054 1 1 66 VAL HB H -4.747 11.436 13.817 1.00 . A A . 66 VAL HB 1 1
1 1055 1 1 66 VAL HG11 H -4.948 12.879 16.453 1.00 . A A . 66 VAL HG11 1 1
1 1056 1 1 66 VAL HG12 H -6.054 12.974 15.081 1.00 . A A . 66 VAL HG12 1 1
1 1057 1 1 66 VAL HG13 H -5.941 11.487 16.023 1.00 . A A . 66 VAL HG13 1 1
1 1058 1 1 66 VAL HG21 H -2.606 12.591 13.631 1.00 . A A . 66 VAL HG21 1 1
1 1059 1 1 66 VAL HG22 H -3.927 13.743 13.827 1.00 . A A . 66 VAL HG22 1 1
1 1060 1 1 66 VAL HG23 H -2.878 13.364 15.193 1.00 . A A . 66 VAL HG23 1 1
1 1061 1 1 66 VAL N N -2.255 10.412 14.666 1.00 . A A . 66 VAL N 1 1
1 1062 1 1 66 VAL O O -5.244 9.237 14.625 1.00 . A A . 66 VAL O 1 1
1 1063 1 1 67 ASP C C -5.847 7.550 17.887 1.00 . A A . 67 ASP C 1 1
1 1064 1 1 67 ASP CA C -4.914 7.415 16.687 1.00 . A A . 67 ASP CA 1 1
1 1065 1 1 67 ASP CB C -3.980 6.220 16.883 1.00 . A A . 67 ASP CB 1 1
1 1066 1 1 67 ASP CG C -2.738 6.579 17.675 1.00 . A A . 67 ASP CG 1 1
1 1067 1 1 67 ASP H H -3.432 8.861 17.131 1.00 . A A . 67 ASP H 1 1
1 1068 1 1 67 ASP HA H -5.509 7.254 15.801 1.00 . A A . 67 ASP HA 1 1
1 1069 1 1 67 ASP HB2 H -4.509 5.441 17.412 1.00 . A A . 67 ASP HB2 1 1
1 1070 1 1 67 ASP HB3 H -3.674 5.849 15.916 1.00 . A A . 67 ASP HB3 1 1
1 1071 1 1 67 ASP N N -4.141 8.636 16.491 1.00 . A A . 67 ASP N 1 1
1 1072 1 1 67 ASP O O -5.396 7.641 19.029 1.00 . A A . 67 ASP O 1 1
1 1073 1 1 67 ASP OD1 O -2.837 7.438 18.576 1.00 . A A . 67 ASP OD1 1 1
1 1074 1 1 67 ASP OD2 O -1.667 6.002 17.393 1.00 . A A . 67 ASP OD2 1 1
1 1075 1 1 68 TRP C C -9.399 6.890 18.340 1.00 . A A . 68 TRP C 1 1
1 1076 1 1 68 TRP CA C -8.144 7.687 18.678 1.00 . A A . 68 TRP CA 1 1
1 1077 1 1 68 TRP CB C -8.502 9.157 18.899 1.00 . A A . 68 TRP CB 1 1
1 1078 1 1 68 TRP CD1 C -6.920 11.065 18.246 1.00 . A A . 68 TRP CD1 1 1
1 1079 1 1 68 TRP CD2 C -6.331 9.979 20.114 1.00 . A A . 68 TRP CD2 1 1
1 1080 1 1 68 TRP CE2 C -5.387 10.996 19.868 1.00 . A A . 68 TRP CE2 1 1
1 1081 1 1 68 TRP CE3 C -6.166 9.166 21.238 1.00 . A A . 68 TRP CE3 1 1
1 1082 1 1 68 TRP CG C -7.303 10.042 19.065 1.00 . A A . 68 TRP CG 1 1
1 1083 1 1 68 TRP CH2 C -4.160 10.405 21.798 1.00 . A A . 68 TRP CH2 1 1
1 1084 1 1 68 TRP CZ2 C -4.296 11.216 20.705 1.00 . A A . 68 TRP CZ2 1 1
1 1085 1 1 68 TRP CZ3 C -5.083 9.386 22.067 1.00 . A A . 68 TRP CZ3 1 1
1 1086 1 1 68 TRP H H -7.446 7.486 16.689 1.00 . A A . 68 TRP H 1 1
1 1087 1 1 68 TRP HA H -7.713 7.290 19.586 1.00 . A A . 68 TRP HA 1 1
1 1088 1 1 68 TRP HB2 H -9.065 9.516 18.051 1.00 . A A . 68 TRP HB2 1 1
1 1089 1 1 68 TRP HB3 H -9.106 9.243 19.791 1.00 . A A . 68 TRP HB3 1 1
1 1090 1 1 68 TRP HD1 H -7.453 11.364 17.357 1.00 . A A . 68 TRP HD1 1 1
1 1091 1 1 68 TRP HE1 H -5.297 12.397 18.310 1.00 . A A . 68 TRP HE1 1 1
1 1092 1 1 68 TRP HE3 H -6.867 8.375 21.463 1.00 . A A . 68 TRP HE3 1 1
1 1093 1 1 68 TRP HH2 H -3.329 10.541 22.473 1.00 . A A . 68 TRP HH2 1 1
1 1094 1 1 68 TRP HZ2 H -3.576 11.998 20.511 1.00 . A A . 68 TRP HZ2 1 1
1 1095 1 1 68 TRP HZ3 H -4.939 8.767 22.941 1.00 . A A . 68 TRP HZ3 1 1
1 1096 1 1 68 TRP N N -7.148 7.562 17.620 1.00 . A A . 68 TRP N 1 1
1 1097 1 1 68 TRP NE1 N -5.768 11.643 18.723 1.00 . A A . 68 TRP NE1 1 1
1 1098 1 1 68 TRP O O -9.808 6.793 17.183 1.00 . A A . 68 TRP O 1 1
1 1099 1 1 69 PRO C C -12.451 6.364 18.832 1.00 . A A . 69 PRO C 1 1
1 1100 1 1 69 PRO CA C -11.246 5.509 19.209 1.00 . A A . 69 PRO CA 1 1
1 1101 1 1 69 PRO CB C -11.447 4.881 20.590 1.00 . A A . 69 PRO CB 1 1
1 1102 1 1 69 PRO CD C -9.595 6.381 20.778 1.00 . A A . 69 PRO CD 1 1
1 1103 1 1 69 PRO CG C -10.765 5.812 21.532 1.00 . A A . 69 PRO CG 1 1
1 1104 1 1 69 PRO HA H -11.114 4.730 18.473 1.00 . A A . 69 PRO HA 1 1
1 1105 1 1 69 PRO HB2 H -12.504 4.806 20.804 1.00 . A A . 69 PRO HB2 1 1
1 1106 1 1 69 PRO HB3 H -10.998 3.899 20.612 1.00 . A A . 69 PRO HB3 1 1
1 1107 1 1 69 PRO HD2 H -9.418 7.405 21.073 1.00 . A A . 69 PRO HD2 1 1
1 1108 1 1 69 PRO HD3 H -8.712 5.781 20.942 1.00 . A A . 69 PRO HD3 1 1
1 1109 1 1 69 PRO HG2 H -11.442 6.600 21.824 1.00 . A A . 69 PRO HG2 1 1
1 1110 1 1 69 PRO HG3 H -10.422 5.269 22.400 1.00 . A A . 69 PRO HG3 1 1
1 1111 1 1 69 PRO N N -10.027 6.307 19.372 1.00 . A A . 69 PRO N 1 1
1 1112 1 1 69 PRO O O -13.555 6.154 19.335 1.00 . A A . 69 PRO O 1 1
1 1113 1 1 70 PHE C C -14.321 7.456 16.652 1.00 . A A . 70 PHE C 1 1
1 1114 1 1 70 PHE CA C -13.302 8.214 17.499 1.00 . A A . 70 PHE CA 1 1
1 1115 1 1 70 PHE CB C -12.724 9.382 16.697 1.00 . A A . 70 PHE CB 1 1
1 1116 1 1 70 PHE CD1 C -11.478 10.202 18.714 1.00 . A A . 70 PHE CD1 1 1
1 1117 1 1 70 PHE CD2 C -12.377 11.815 17.206 1.00 . A A . 70 PHE CD2 1 1
1 1118 1 1 70 PHE CE1 C -10.978 11.219 19.507 1.00 . A A . 70 PHE CE1 1 1
1 1119 1 1 70 PHE CE2 C -11.880 12.836 17.994 1.00 . A A . 70 PHE CE2 1 1
1 1120 1 1 70 PHE CG C -12.182 10.489 17.556 1.00 . A A . 70 PHE CG 1 1
1 1121 1 1 70 PHE CZ C -11.179 12.537 19.146 1.00 . A A . 70 PHE CZ 1 1
1 1122 1 1 70 PHE H H -11.331 7.445 17.578 1.00 . A A . 70 PHE H 1 1
1 1123 1 1 70 PHE HA H -13.797 8.600 18.376 1.00 . A A . 70 PHE HA 1 1
1 1124 1 1 70 PHE HB2 H -11.919 9.020 16.076 1.00 . A A . 70 PHE HB2 1 1
1 1125 1 1 70 PHE HB3 H -13.499 9.797 16.070 1.00 . A A . 70 PHE HB3 1 1
1 1126 1 1 70 PHE HD1 H -11.319 9.172 18.998 1.00 . A A . 70 PHE HD1 1 1
1 1127 1 1 70 PHE HD2 H -12.925 12.050 16.304 1.00 . A A . 70 PHE HD2 1 1
1 1128 1 1 70 PHE HE1 H -10.430 10.983 20.407 1.00 . A A . 70 PHE HE1 1 1
1 1129 1 1 70 PHE HE2 H -12.038 13.865 17.708 1.00 . A A . 70 PHE HE2 1 1
1 1130 1 1 70 PHE HZ H -10.790 13.332 19.764 1.00 . A A . 70 PHE HZ 1 1
1 1131 1 1 70 PHE N N -12.233 7.327 17.943 1.00 . A A . 70 PHE N 1 1
1 1132 1 1 70 PHE O O -15.435 7.930 16.431 1.00 . A A . 70 PHE O 1 1
1 1133 1 1 71 ASP C C -15.589 4.466 16.221 1.00 . A A . 71 ASP C 1 1
1 1134 1 1 71 ASP CA C -14.808 5.453 15.360 1.00 . A A . 71 ASP CA 1 1
1 1135 1 1 71 ASP CB C -13.995 4.698 14.306 1.00 . A A . 71 ASP CB 1 1
1 1136 1 1 71 ASP CG C -14.850 3.757 13.480 1.00 . A A . 71 ASP CG 1 1
1 1137 1 1 71 ASP H H -13.029 5.954 16.392 1.00 . A A . 71 ASP H 1 1
1 1138 1 1 71 ASP HA H -15.506 6.107 14.861 1.00 . A A . 71 ASP HA 1 1
1 1139 1 1 71 ASP HB2 H -13.530 5.410 13.641 1.00 . A A . 71 ASP HB2 1 1
1 1140 1 1 71 ASP HB3 H -13.228 4.119 14.800 1.00 . A A . 71 ASP HB3 1 1
1 1141 1 1 71 ASP N N -13.930 6.277 16.181 1.00 . A A . 71 ASP N 1 1
1 1142 1 1 71 ASP O O -15.181 3.316 16.391 1.00 . A A . 71 ASP O 1 1
1 1143 1 1 71 ASP OD1 O -16.060 4.029 13.336 1.00 . A A . 71 ASP OD1 1 1
1 1144 1 1 71 ASP OD2 O -14.309 2.749 12.978 1.00 . A A . 71 ASP OD2 1 1
1 1145 1 1 72 ASP C C -16.813 3.678 18.880 1.00 . A A . 72 ASP C 1 1
1 1146 1 1 72 ASP CA C -17.552 4.079 17.607 1.00 . A A . 72 ASP CA 1 1
1 1147 1 1 72 ASP CB C -17.990 2.830 16.842 1.00 . A A . 72 ASP CB 1 1
1 1148 1 1 72 ASP CG C -19.439 2.470 17.102 1.00 . A A . 72 ASP CG 1 1
1 1149 1 1 72 ASP H H -16.985 5.848 16.591 1.00 . A A . 72 ASP H 1 1
1 1150 1 1 72 ASP HA H -18.427 4.649 17.879 1.00 . A A . 72 ASP HA 1 1
1 1151 1 1 72 ASP HB2 H -17.866 3.002 15.782 1.00 . A A . 72 ASP HB2 1 1
1 1152 1 1 72 ASP HB3 H -17.371 1.997 17.141 1.00 . A A . 72 ASP HB3 1 1
1 1153 1 1 72 ASP N N -16.713 4.922 16.763 1.00 . A A . 72 ASP N 1 1
1 1154 1 1 72 ASP O O -15.584 3.633 18.908 1.00 . A A . 72 ASP O 1 1
1 1155 1 1 72 ASP OD1 O -19.866 2.537 18.274 1.00 . A A . 72 ASP OD1 1 1
1 1156 1 1 72 ASP OD2 O -20.147 2.121 16.134 1.00 . A A . 72 ASP OD2 1 1
1 1157 1 1 73 GLY C C -16.343 4.166 21.926 1.00 . A A . 73 GLY C 1 1
1 1158 1 1 73 GLY CA C -16.972 2.997 21.195 1.00 . A A . 73 GLY CA 1 1
1 1159 1 1 73 GLY H H -18.547 3.442 19.852 1.00 . A A . 73 GLY H 1 1
1 1160 1 1 73 GLY HA2 H -17.734 2.560 21.823 1.00 . A A . 73 GLY HA2 1 1
1 1161 1 1 73 GLY HA3 H -16.210 2.256 21.003 1.00 . A A . 73 GLY HA3 1 1
1 1162 1 1 73 GLY N N -17.572 3.389 19.933 1.00 . A A . 73 GLY N 1 1
1 1163 1 1 73 GLY O O -17.011 5.161 22.210 1.00 . A A . 73 GLY O 1 1
1 1164 1 1 74 ALA C C -14.947 5.363 24.309 1.00 . A A . 74 ALA C 1 1
1 1165 1 1 74 ALA CA C -14.337 5.103 22.935 1.00 . A A . 74 ALA CA 1 1
1 1166 1 1 74 ALA CB C -14.333 6.380 22.108 1.00 . A A . 74 ALA CB 1 1
1 1167 1 1 74 ALA H H -14.577 3.231 21.980 1.00 . A A . 74 ALA H 1 1
1 1168 1 1 74 ALA HA H -13.313 4.783 23.062 1.00 . A A . 74 ALA HA 1 1
1 1169 1 1 74 ALA HB1 H -13.402 6.453 21.565 1.00 . A A . 74 ALA HB1 1 1
1 1170 1 1 74 ALA HB2 H -15.157 6.359 21.410 1.00 . A A . 74 ALA HB2 1 1
1 1171 1 1 74 ALA HB3 H -14.437 7.233 22.762 1.00 . A A . 74 ALA HB3 1 1
1 1172 1 1 74 ALA N N -15.056 4.047 22.233 1.00 . A A . 74 ALA N 1 1
1 1173 1 1 74 ALA O O -16.079 4.973 24.595 1.00 . A A . 74 ALA O 1 1
1 1174 1 1 75 PRO C C -15.732 7.412 26.549 1.00 . A A . 75 PRO C 1 1
1 1175 1 1 75 PRO CA C -14.626 6.362 26.538 1.00 . A A . 75 PRO CA 1 1
1 1176 1 1 75 PRO CB C -13.361 6.911 27.203 1.00 . A A . 75 PRO CB 1 1
1 1177 1 1 75 PRO CD C -12.821 6.531 24.906 1.00 . A A . 75 PRO CD 1 1
1 1178 1 1 75 PRO CG C -12.535 7.429 26.077 1.00 . A A . 75 PRO CG 1 1
1 1179 1 1 75 PRO HA H -14.960 5.482 27.068 1.00 . A A . 75 PRO HA 1 1
1 1180 1 1 75 PRO HB2 H -13.627 7.698 27.894 1.00 . A A . 75 PRO HB2 1 1
1 1181 1 1 75 PRO HB3 H -12.854 6.117 27.731 1.00 . A A . 75 PRO HB3 1 1
1 1182 1 1 75 PRO HD2 H -12.794 7.093 23.984 1.00 . A A . 75 PRO HD2 1 1
1 1183 1 1 75 PRO HD3 H -12.114 5.716 24.874 1.00 . A A . 75 PRO HD3 1 1
1 1184 1 1 75 PRO HG2 H -12.821 8.445 25.849 1.00 . A A . 75 PRO HG2 1 1
1 1185 1 1 75 PRO HG3 H -11.488 7.382 26.338 1.00 . A A . 75 PRO HG3 1 1
1 1186 1 1 75 PRO N N -14.181 6.036 25.180 1.00 . A A . 75 PRO N 1 1
1 1187 1 1 75 PRO O O -16.123 7.947 25.512 1.00 . A A . 75 PRO O 1 1
1 1188 1 1 76 PRO C C -16.837 10.127 27.662 1.00 . A A . 76 PRO C 1 1
1 1189 1 1 76 PRO CA C -17.317 8.704 27.924 1.00 . A A . 76 PRO CA 1 1
1 1190 1 1 76 PRO CB C -17.718 8.536 29.391 1.00 . A A . 76 PRO CB 1 1
1 1191 1 1 76 PRO CD C -15.831 7.116 29.027 1.00 . A A . 76 PRO CD 1 1
1 1192 1 1 76 PRO CG C -16.506 7.981 30.055 1.00 . A A . 76 PRO CG 1 1
1 1193 1 1 76 PRO HA H -18.165 8.488 27.290 1.00 . A A . 76 PRO HA 1 1
1 1194 1 1 76 PRO HB2 H -17.991 9.497 29.805 1.00 . A A . 76 PRO HB2 1 1
1 1195 1 1 76 PRO HB3 H -18.554 7.856 29.464 1.00 . A A . 76 PRO HB3 1 1
1 1196 1 1 76 PRO HD2 H -14.758 7.161 29.142 1.00 . A A . 76 PRO HD2 1 1
1 1197 1 1 76 PRO HD3 H -16.178 6.096 29.106 1.00 . A A . 76 PRO HD3 1 1
1 1198 1 1 76 PRO HG2 H -15.852 8.785 30.356 1.00 . A A . 76 PRO HG2 1 1
1 1199 1 1 76 PRO HG3 H -16.795 7.390 30.911 1.00 . A A . 76 PRO HG3 1 1
1 1200 1 1 76 PRO N N -16.249 7.715 27.749 1.00 . A A . 76 PRO N 1 1
1 1201 1 1 76 PRO O O -15.652 10.378 27.439 1.00 . A A . 76 PRO O 1 1
1 1202 1 1 77 PRO C C -16.674 13.115 28.601 1.00 . A A . 77 PRO C 1 1
1 1203 1 1 77 PRO CA C -17.473 12.499 27.458 1.00 . A A . 77 PRO CA 1 1
1 1204 1 1 77 PRO CB C -18.856 13.148 27.362 1.00 . A A . 77 PRO CB 1 1
1 1205 1 1 77 PRO CD C -19.209 10.857 27.949 1.00 . A A . 77 PRO CD 1 1
1 1206 1 1 77 PRO CG C -19.752 12.246 28.139 1.00 . A A . 77 PRO CG 1 1
1 1207 1 1 77 PRO HA H -16.941 12.644 26.529 1.00 . A A . 77 PRO HA 1 1
1 1208 1 1 77 PRO HB2 H -18.822 14.139 27.792 1.00 . A A . 77 PRO HB2 1 1
1 1209 1 1 77 PRO HB3 H -19.159 13.208 26.327 1.00 . A A . 77 PRO HB3 1 1
1 1210 1 1 77 PRO HD2 H -19.350 10.270 28.844 1.00 . A A . 77 PRO HD2 1 1
1 1211 1 1 77 PRO HD3 H -19.682 10.380 27.103 1.00 . A A . 77 PRO HD3 1 1
1 1212 1 1 77 PRO HG2 H -19.730 12.518 29.184 1.00 . A A . 77 PRO HG2 1 1
1 1213 1 1 77 PRO HG3 H -20.760 12.310 27.755 1.00 . A A . 77 PRO HG3 1 1
1 1214 1 1 77 PRO N N -17.777 11.084 27.689 1.00 . A A . 77 PRO N 1 1
1 1215 1 1 77 PRO O O -17.243 13.627 29.564 1.00 . A A . 77 PRO O 1 1
1 1216 1 1 78 GLY C C -13.049 13.188 29.369 1.00 . A A . 78 GLY C 1 1
1 1217 1 1 78 GLY CA C -14.495 13.619 29.520 1.00 . A A . 78 GLY CA 1 1
1 1218 1 1 78 GLY H H -14.951 12.641 27.698 1.00 . A A . 78 GLY H 1 1
1 1219 1 1 78 GLY HA2 H -14.546 14.696 29.471 1.00 . A A . 78 GLY HA2 1 1
1 1220 1 1 78 GLY HA3 H -14.856 13.294 30.485 1.00 . A A . 78 GLY HA3 1 1
1 1221 1 1 78 GLY N N -15.350 13.062 28.488 1.00 . A A . 78 GLY N 1 1
1 1222 1 1 78 GLY O O -12.132 13.930 29.721 1.00 . A A . 78 GLY O 1 1
1 1223 1 1 79 LYS C C -10.970 11.816 27.264 1.00 . A A . 79 LYS C 1 1
1 1224 1 1 79 LYS CA C -11.500 11.455 28.648 1.00 . A A . 79 LYS CA 1 1
1 1225 1 1 79 LYS CB C -11.497 9.935 28.826 1.00 . A A . 79 LYS CB 1 1
1 1226 1 1 79 LYS CD C -10.879 10.073 31.257 1.00 . A A . 79 LYS CD 1 1
1 1227 1 1 79 LYS CE C -9.802 11.054 31.695 1.00 . A A . 79 LYS CE 1 1
1 1228 1 1 79 LYS CG C -10.550 9.451 29.910 1.00 . A A . 79 LYS CG 1 1
1 1229 1 1 79 LYS H H -13.615 11.439 28.583 1.00 . A A . 79 LYS H 1 1
1 1230 1 1 79 LYS HA H -10.856 11.897 29.393 1.00 . A A . 79 LYS HA 1 1
1 1231 1 1 79 LYS HB2 H -12.496 9.613 29.080 1.00 . A A . 79 LYS HB2 1 1
1 1232 1 1 79 LYS HB3 H -11.207 9.475 27.892 1.00 . A A . 79 LYS HB3 1 1
1 1233 1 1 79 LYS HD2 H -11.819 10.598 31.181 1.00 . A A . 79 LYS HD2 1 1
1 1234 1 1 79 LYS HD3 H -10.961 9.289 31.996 1.00 . A A . 79 LYS HD3 1 1
1 1235 1 1 79 LYS HE2 H -9.124 10.549 32.365 1.00 . A A . 79 LYS HE2 1 1
1 1236 1 1 79 LYS HE3 H -9.262 11.389 30.822 1.00 . A A . 79 LYS HE3 1 1
1 1237 1 1 79 LYS HG2 H -10.630 8.377 29.993 1.00 . A A . 79 LYS HG2 1 1
1 1238 1 1 79 LYS HG3 H -9.539 9.718 29.637 1.00 . A A . 79 LYS HG3 1 1
1 1239 1 1 79 LYS HZ1 H -11.168 12.628 31.836 1.00 . A A . 79 LYS HZ1 1 1
1 1240 1 1 79 LYS HZ2 H -9.654 12.973 32.507 1.00 . A A . 79 LYS HZ2 1 1
1 1241 1 1 79 LYS HZ3 H -10.734 11.962 33.329 1.00 . A A . 79 LYS HZ3 1 1
1 1242 1 1 79 LYS N N -12.844 11.985 28.845 1.00 . A A . 79 LYS N 1 1
1 1243 1 1 79 LYS NZ N -10.380 12.237 32.391 1.00 . A A . 79 LYS NZ 1 1
1 1244 1 1 79 LYS O O -9.882 12.377 27.132 1.00 . A A . 79 LYS O 1 1
1 1245 1 1 80 VAL C C -10.966 13.250 24.701 1.00 . A A . 80 VAL C 1 1
1 1246 1 1 80 VAL CA C -11.356 11.785 24.861 1.00 . A A . 80 VAL CA 1 1
1 1247 1 1 80 VAL CB C -12.491 11.456 23.873 1.00 . A A . 80 VAL CB 1 1
1 1248 1 1 80 VAL CG1 C -12.111 11.880 22.462 1.00 . A A . 80 VAL CG1 1 1
1 1249 1 1 80 VAL CG2 C -12.826 9.973 23.921 1.00 . A A . 80 VAL CG2 1 1
1 1250 1 1 80 VAL H H -12.602 11.046 26.404 1.00 . A A . 80 VAL H 1 1
1 1251 1 1 80 VAL HA H -10.504 11.167 24.617 1.00 . A A . 80 VAL HA 1 1
1 1252 1 1 80 VAL HB H -13.369 12.012 24.167 1.00 . A A . 80 VAL HB 1 1
1 1253 1 1 80 VAL HG11 H -11.287 11.274 22.115 1.00 . A A . 80 VAL HG11 1 1
1 1254 1 1 80 VAL HG12 H -12.959 11.748 21.806 1.00 . A A . 80 VAL HG12 1 1
1 1255 1 1 80 VAL HG13 H -11.816 12.919 22.466 1.00 . A A . 80 VAL HG13 1 1
1 1256 1 1 80 VAL HG21 H -13.626 9.808 24.627 1.00 . A A . 80 VAL HG21 1 1
1 1257 1 1 80 VAL HG22 H -13.137 9.642 22.941 1.00 . A A . 80 VAL HG22 1 1
1 1258 1 1 80 VAL HG23 H -11.953 9.416 24.228 1.00 . A A . 80 VAL HG23 1 1
1 1259 1 1 80 VAL N N -11.746 11.492 26.235 1.00 . A A . 80 VAL N 1 1
1 1260 1 1 80 VAL O O -10.112 13.591 23.883 1.00 . A A . 80 VAL O 1 1
1 1261 1 1 81 VAL C C -9.818 15.812 25.508 1.00 . A A . 81 VAL C 1 1
1 1262 1 1 81 VAL CA C -11.317 15.544 25.435 1.00 . A A . 81 VAL CA 1 1
1 1263 1 1 81 VAL CB C -12.018 16.297 26.582 1.00 . A A . 81 VAL CB 1 1
1 1264 1 1 81 VAL CG1 C -13.487 15.909 26.656 1.00 . A A . 81 VAL CG1 1 1
1 1265 1 1 81 VAL CG2 C -11.318 16.024 27.904 1.00 . A A . 81 VAL CG2 1 1
1 1266 1 1 81 VAL H H -12.270 13.783 26.120 1.00 . A A . 81 VAL H 1 1
1 1267 1 1 81 VAL HA H -11.696 15.925 24.498 1.00 . A A . 81 VAL HA 1 1
1 1268 1 1 81 VAL HB H -11.959 17.356 26.379 1.00 . A A . 81 VAL HB 1 1
1 1269 1 1 81 VAL HG11 H -14.019 16.630 27.259 1.00 . A A . 81 VAL HG11 1 1
1 1270 1 1 81 VAL HG12 H -13.906 15.890 25.660 1.00 . A A . 81 VAL HG12 1 1
1 1271 1 1 81 VAL HG13 H -13.578 14.930 27.103 1.00 . A A . 81 VAL HG13 1 1
1 1272 1 1 81 VAL HG21 H -11.118 14.966 27.993 1.00 . A A . 81 VAL HG21 1 1
1 1273 1 1 81 VAL HG22 H -10.387 16.570 27.939 1.00 . A A . 81 VAL HG22 1 1
1 1274 1 1 81 VAL HG23 H -11.952 16.341 28.719 1.00 . A A . 81 VAL HG23 1 1
1 1275 1 1 81 VAL N N -11.599 14.115 25.488 1.00 . A A . 81 VAL N 1 1
1 1276 1 1 81 VAL O O -9.293 16.656 24.782 1.00 . A A . 81 VAL O 1 1
1 1277 1 1 82 GLU C C -6.976 15.140 25.214 1.00 . A A . 82 GLU C 1 1
1 1278 1 1 82 GLU CA C -7.695 15.248 26.556 1.00 . A A . 82 GLU CA 1 1
1 1279 1 1 82 GLU CB C -7.151 14.196 27.525 1.00 . A A . 82 GLU CB 1 1
1 1280 1 1 82 GLU CD C -5.708 14.337 29.593 1.00 . A A . 82 GLU CD 1 1
1 1281 1 1 82 GLU CG C -7.039 14.689 28.958 1.00 . A A . 82 GLU CG 1 1
1 1282 1 1 82 GLU H H -9.610 14.431 26.939 1.00 . A A . 82 GLU H 1 1
1 1283 1 1 82 GLU HA H -7.517 16.230 26.968 1.00 . A A . 82 GLU HA 1 1
1 1284 1 1 82 GLU HB2 H -7.807 13.338 27.511 1.00 . A A . 82 GLU HB2 1 1
1 1285 1 1 82 GLU HB3 H -6.169 13.893 27.193 1.00 . A A . 82 GLU HB3 1 1
1 1286 1 1 82 GLU HG2 H -7.152 15.763 28.966 1.00 . A A . 82 GLU HG2 1 1
1 1287 1 1 82 GLU HG3 H -7.830 14.241 29.542 1.00 . A A . 82 GLU HG3 1 1
1 1288 1 1 82 GLU N N -9.135 15.088 26.389 1.00 . A A . 82 GLU N 1 1
1 1289 1 1 82 GLU O O -6.188 16.012 24.848 1.00 . A A . 82 GLU O 1 1
1 1290 1 1 82 GLU OE1 O -4.678 14.895 29.159 1.00 . A A . 82 GLU OE1 1 1
1 1291 1 1 82 GLU OE2 O -5.696 13.505 30.524 1.00 . A A . 82 GLU OE2 1 1
1 1292 1 1 83 ASP C C -7.086 14.894 22.180 1.00 . A A . 83 ASP C 1 1
1 1293 1 1 83 ASP CA C -6.634 13.840 23.186 1.00 . A A . 83 ASP CA 1 1
1 1294 1 1 83 ASP CB C -6.977 12.442 22.667 1.00 . A A . 83 ASP CB 1 1
1 1295 1 1 83 ASP CG C -8.045 12.470 21.592 1.00 . A A . 83 ASP CG 1 1
1 1296 1 1 83 ASP H H -7.890 13.403 24.833 1.00 . A A . 83 ASP H 1 1
1 1297 1 1 83 ASP HA H -5.564 13.915 23.310 1.00 . A A . 83 ASP HA 1 1
1 1298 1 1 83 ASP HB2 H -6.087 11.991 22.253 1.00 . A A . 83 ASP HB2 1 1
1 1299 1 1 83 ASP HB3 H -7.333 11.838 23.489 1.00 . A A . 83 ASP HB3 1 1
1 1300 1 1 83 ASP N N -7.253 14.063 24.487 1.00 . A A . 83 ASP N 1 1
1 1301 1 1 83 ASP O O -6.302 15.348 21.347 1.00 . A A . 83 ASP O 1 1
1 1302 1 1 83 ASP OD1 O -7.710 12.784 20.431 1.00 . A A . 83 ASP OD1 1 1
1 1303 1 1 83 ASP OD2 O -9.217 12.178 21.911 1.00 . A A . 83 ASP OD2 1 1
1 1304 1 1 84 TRP C C -8.038 17.528 21.327 1.00 . A A . 84 TRP C 1 1
1 1305 1 1 84 TRP CA C -8.911 16.279 21.361 1.00 . A A . 84 TRP CA 1 1
1 1306 1 1 84 TRP CB C -10.333 16.647 21.788 1.00 . A A . 84 TRP CB 1 1
1 1307 1 1 84 TRP CD1 C -12.515 16.019 20.601 1.00 . A A . 84 TRP CD1 1 1
1 1308 1 1 84 TRP CD2 C -11.165 17.345 19.404 1.00 . A A . 84 TRP CD2 1 1
1 1309 1 1 84 TRP CE2 C -12.320 17.076 18.644 1.00 . A A . 84 TRP CE2 1 1
1 1310 1 1 84 TRP CE3 C -10.172 18.161 18.855 1.00 . A A . 84 TRP CE3 1 1
1 1311 1 1 84 TRP CG C -11.310 16.660 20.652 1.00 . A A . 84 TRP CG 1 1
1 1312 1 1 84 TRP CH2 C -11.518 18.390 16.852 1.00 . A A . 84 TRP CH2 1 1
1 1313 1 1 84 TRP CZ2 C -12.506 17.594 17.365 1.00 . A A . 84 TRP CZ2 1 1
1 1314 1 1 84 TRP CZ3 C -10.358 18.674 17.586 1.00 . A A . 84 TRP CZ3 1 1
1 1315 1 1 84 TRP H H -8.931 14.880 22.950 1.00 . A A . 84 TRP H 1 1
1 1316 1 1 84 TRP HA H -8.943 15.848 20.371 1.00 . A A . 84 TRP HA 1 1
1 1317 1 1 84 TRP HB2 H -10.679 15.931 22.519 1.00 . A A . 84 TRP HB2 1 1
1 1318 1 1 84 TRP HB3 H -10.323 17.632 22.232 1.00 . A A . 84 TRP HB3 1 1
1 1319 1 1 84 TRP HD1 H -12.915 15.410 21.398 1.00 . A A . 84 TRP HD1 1 1
1 1320 1 1 84 TRP HE1 H -14.002 15.916 19.120 1.00 . A A . 84 TRP HE1 1 1
1 1321 1 1 84 TRP HE3 H -9.271 18.392 19.405 1.00 . A A . 84 TRP HE3 1 1
1 1322 1 1 84 TRP HH2 H -11.621 18.812 15.865 1.00 . A A . 84 TRP HH2 1 1
1 1323 1 1 84 TRP HZ2 H -13.395 17.385 16.787 1.00 . A A . 84 TRP HZ2 1 1
1 1324 1 1 84 TRP HZ3 H -9.602 19.307 17.145 1.00 . A A . 84 TRP HZ3 1 1
1 1325 1 1 84 TRP N N -8.354 15.278 22.264 1.00 . A A . 84 TRP N 1 1
1 1326 1 1 84 TRP NE1 N -13.127 16.265 19.396 1.00 . A A . 84 TRP NE1 1 1
1 1327 1 1 84 TRP O O -7.406 17.828 20.313 1.00 . A A . 84 TRP O 1 1
1 1328 1 1 85 LEU C C -5.735 19.180 22.265 1.00 . A A . 85 LEU C 1 1
1 1329 1 1 85 LEU CA C -7.208 19.470 22.537 1.00 . A A . 85 LEU CA 1 1
1 1330 1 1 85 LEU CB C -7.368 20.099 23.922 1.00 . A A . 85 LEU CB 1 1
1 1331 1 1 85 LEU CD1 C -9.672 20.638 23.093 1.00 . A A . 85 LEU CD1 1 1
1 1332 1 1 85 LEU CD2 C -9.377 19.441 25.269 1.00 . A A . 85 LEU CD2 1 1
1 1333 1 1 85 LEU CG C -8.793 20.481 24.324 1.00 . A A . 85 LEU CG 1 1
1 1334 1 1 85 LEU H H -8.529 17.963 23.215 1.00 . A A . 85 LEU H 1 1
1 1335 1 1 85 LEU HA H -7.569 20.163 21.791 1.00 . A A . 85 LEU HA 1 1
1 1336 1 1 85 LEU HB2 H -6.997 19.395 24.650 1.00 . A A . 85 LEU HB2 1 1
1 1337 1 1 85 LEU HB3 H -6.764 20.995 23.949 1.00 . A A . 85 LEU HB3 1 1
1 1338 1 1 85 LEU HD11 H -10.567 21.180 23.357 1.00 . A A . 85 LEU HD11 1 1
1 1339 1 1 85 LEU HD12 H -9.939 19.663 22.715 1.00 . A A . 85 LEU HD12 1 1
1 1340 1 1 85 LEU HD13 H -9.131 21.183 22.333 1.00 . A A . 85 LEU HD13 1 1
1 1341 1 1 85 LEU HD21 H -9.888 19.938 26.080 1.00 . A A . 85 LEU HD21 1 1
1 1342 1 1 85 LEU HD22 H -8.581 18.828 25.667 1.00 . A A . 85 LEU HD22 1 1
1 1343 1 1 85 LEU HD23 H -10.076 18.818 24.731 1.00 . A A . 85 LEU HD23 1 1
1 1344 1 1 85 LEU HG H -8.772 21.430 24.842 1.00 . A A . 85 LEU HG 1 1
1 1345 1 1 85 LEU N N -8.005 18.252 22.439 1.00 . A A . 85 LEU N 1 1
1 1346 1 1 85 LEU O O -5.088 19.879 21.485 1.00 . A A . 85 LEU O 1 1
1 1347 1 1 86 SER C C -3.449 17.687 21.262 1.00 . A A . 86 SER C 1 1
1 1348 1 1 86 SER CA C -3.816 17.760 22.741 1.00 . A A . 86 SER CA 1 1
1 1349 1 1 86 SER CB C -3.549 16.411 23.412 1.00 . A A . 86 SER CB 1 1
1 1350 1 1 86 SER H H -5.780 17.624 23.520 1.00 . A A . 86 SER H 1 1
1 1351 1 1 86 SER HA H -3.205 18.515 23.215 1.00 . A A . 86 SER HA 1 1
1 1352 1 1 86 SER HB2 H -4.378 15.747 23.221 1.00 . A A . 86 SER HB2 1 1
1 1353 1 1 86 SER HB3 H -2.643 15.984 23.006 1.00 . A A . 86 SER HB3 1 1
1 1354 1 1 86 SER HG H -4.124 16.126 25.263 1.00 . A A . 86 SER HG 1 1
1 1355 1 1 86 SER N N -5.213 18.143 22.912 1.00 . A A . 86 SER N 1 1
1 1356 1 1 86 SER O O -2.536 18.374 20.802 1.00 . A A . 86 SER O 1 1
1 1357 1 1 86 SER OG O -3.395 16.560 24.813 1.00 . A A . 86 SER OG 1 1
1 1358 1 1 87 LEU C C -3.999 18.025 18.370 1.00 . A A . 87 LEU C 1 1
1 1359 1 1 87 LEU CA C -3.919 16.685 19.094 1.00 . A A . 87 LEU CA 1 1
1 1360 1 1 87 LEU CB C -4.927 15.706 18.491 1.00 . A A . 87 LEU CB 1 1
1 1361 1 1 87 LEU CD1 C -4.008 15.435 16.174 1.00 . A A . 87 LEU CD1 1 1
1 1362 1 1 87 LEU CD2 C -6.446 15.075 16.599 1.00 . A A . 87 LEU CD2 1 1
1 1363 1 1 87 LEU CG C -5.211 15.869 16.997 1.00 . A A . 87 LEU CG 1 1
1 1364 1 1 87 LEU H H -4.881 16.329 20.945 1.00 . A A . 87 LEU H 1 1
1 1365 1 1 87 LEU HA H -2.924 16.284 18.975 1.00 . A A . 87 LEU HA 1 1
1 1366 1 1 87 LEU HB2 H -4.551 14.706 18.648 1.00 . A A . 87 LEU HB2 1 1
1 1367 1 1 87 LEU HB3 H -5.861 15.825 19.021 1.00 . A A . 87 LEU HB3 1 1
1 1368 1 1 87 LEU HD11 H -3.290 16.241 16.133 1.00 . A A . 87 LEU HD11 1 1
1 1369 1 1 87 LEU HD12 H -4.327 15.186 15.173 1.00 . A A . 87 LEU HD12 1 1
1 1370 1 1 87 LEU HD13 H -3.552 14.570 16.633 1.00 . A A . 87 LEU HD13 1 1
1 1371 1 1 87 LEU HD21 H -7.331 15.658 16.807 1.00 . A A . 87 LEU HD21 1 1
1 1372 1 1 87 LEU HD22 H -6.480 14.155 17.164 1.00 . A A . 87 LEU HD22 1 1
1 1373 1 1 87 LEU HD23 H -6.404 14.849 15.544 1.00 . A A . 87 LEU HD23 1 1
1 1374 1 1 87 LEU HG H -5.400 16.913 16.785 1.00 . A A . 87 LEU HG 1 1
1 1375 1 1 87 LEU N N -4.167 16.850 20.522 1.00 . A A . 87 LEU N 1 1
1 1376 1 1 87 LEU O O -3.001 18.520 17.846 1.00 . A A . 87 LEU O 1 1
1 1377 1 1 88 VAL C C -4.379 20.922 18.154 1.00 . A A . 88 VAL C 1 1
1 1378 1 1 88 VAL CA C -5.403 19.893 17.689 1.00 . A A . 88 VAL CA 1 1
1 1379 1 1 88 VAL CB C -6.819 20.437 17.957 1.00 . A A . 88 VAL CB 1 1
1 1380 1 1 88 VAL CG1 C -6.956 20.877 19.407 1.00 . A A . 88 VAL CG1 1 1
1 1381 1 1 88 VAL CG2 C -7.138 21.584 17.010 1.00 . A A . 88 VAL CG2 1 1
1 1382 1 1 88 VAL H H -5.951 18.165 18.780 1.00 . A A . 88 VAL H 1 1
1 1383 1 1 88 VAL HA H -5.293 19.746 16.624 1.00 . A A . 88 VAL HA 1 1
1 1384 1 1 88 VAL HB H -7.528 19.642 17.778 1.00 . A A . 88 VAL HB 1 1
1 1385 1 1 88 VAL HG11 H -7.948 21.272 19.571 1.00 . A A . 88 VAL HG11 1 1
1 1386 1 1 88 VAL HG12 H -6.791 20.031 20.058 1.00 . A A . 88 VAL HG12 1 1
1 1387 1 1 88 VAL HG13 H -6.224 21.643 19.620 1.00 . A A . 88 VAL HG13 1 1
1 1388 1 1 88 VAL HG21 H -6.479 22.414 17.217 1.00 . A A . 88 VAL HG21 1 1
1 1389 1 1 88 VAL HG22 H -6.997 21.258 15.990 1.00 . A A . 88 VAL HG22 1 1
1 1390 1 1 88 VAL HG23 H -8.163 21.893 17.151 1.00 . A A . 88 VAL HG23 1 1
1 1391 1 1 88 VAL N N -5.193 18.609 18.345 1.00 . A A . 88 VAL N 1 1
1 1392 1 1 88 VAL O O -4.094 21.893 17.452 1.00 . A A . 88 VAL O 1 1
1 1393 1 1 89 LYS C C -1.428 21.227 19.447 1.00 . A A . 89 LYS C 1 1
1 1394 1 1 89 LYS CA C -2.833 21.611 19.904 1.00 . A A . 89 LYS CA 1 1
1 1395 1 1 89 LYS CB C -2.905 21.598 21.432 1.00 . A A . 89 LYS CB 1 1
1 1396 1 1 89 LYS CD C -4.125 22.321 23.505 1.00 . A A . 89 LYS CD 1 1
1 1397 1 1 89 LYS CE C -2.935 22.957 24.208 1.00 . A A . 89 LYS CE 1 1
1 1398 1 1 89 LYS CG C -4.020 22.461 21.996 1.00 . A A . 89 LYS CG 1 1
1 1399 1 1 89 LYS H H -4.095 19.912 19.856 1.00 . A A . 89 LYS H 1 1
1 1400 1 1 89 LYS HA H -3.054 22.606 19.550 1.00 . A A . 89 LYS HA 1 1
1 1401 1 1 89 LYS HB2 H -3.061 20.582 21.765 1.00 . A A . 89 LYS HB2 1 1
1 1402 1 1 89 LYS HB3 H -1.965 21.956 21.828 1.00 . A A . 89 LYS HB3 1 1
1 1403 1 1 89 LYS HD2 H -5.029 22.807 23.842 1.00 . A A . 89 LYS HD2 1 1
1 1404 1 1 89 LYS HD3 H -4.162 21.271 23.759 1.00 . A A . 89 LYS HD3 1 1
1 1405 1 1 89 LYS HE2 H -2.642 22.327 25.033 1.00 . A A . 89 LYS HE2 1 1
1 1406 1 1 89 LYS HE3 H -2.118 23.034 23.506 1.00 . A A . 89 LYS HE3 1 1
1 1407 1 1 89 LYS HG2 H -3.821 23.494 21.754 1.00 . A A . 89 LYS HG2 1 1
1 1408 1 1 89 LYS HG3 H -4.957 22.159 21.550 1.00 . A A . 89 LYS HG3 1 1
1 1409 1 1 89 LYS HZ1 H -2.633 24.552 25.522 1.00 . A A . 89 LYS HZ1 1 1
1 1410 1 1 89 LYS HZ2 H -4.245 24.347 25.055 1.00 . A A . 89 LYS HZ2 1 1
1 1411 1 1 89 LYS HZ3 H -3.132 25.024 23.976 1.00 . A A . 89 LYS HZ3 1 1
1 1412 1 1 89 LYS N N -3.827 20.704 19.343 1.00 . A A . 89 LYS N 1 1
1 1413 1 1 89 LYS NZ N -3.259 24.315 24.726 1.00 . A A . 89 LYS NZ 1 1
1 1414 1 1 89 LYS O O -0.521 22.059 19.436 1.00 . A A . 89 LYS O 1 1
1 1415 1 1 90 ALA C C 0.179 19.640 17.101 1.00 . A A . 90 ALA C 1 1
1 1416 1 1 90 ALA CA C 0.035 19.473 18.609 1.00 . A A . 90 ALA CA 1 1
1 1417 1 1 90 ALA CB C 0.214 18.014 19.001 1.00 . A A . 90 ALA CB 1 1
1 1418 1 1 90 ALA H H -2.020 19.349 19.101 1.00 . A A . 90 ALA H 1 1
1 1419 1 1 90 ALA HA H 0.806 20.049 19.101 1.00 . A A . 90 ALA HA 1 1
1 1420 1 1 90 ALA HB1 H -0.502 17.408 18.466 1.00 . A A . 90 ALA HB1 1 1
1 1421 1 1 90 ALA HB2 H 1.215 17.695 18.750 1.00 . A A . 90 ALA HB2 1 1
1 1422 1 1 90 ALA HB3 H 0.056 17.904 20.063 1.00 . A A . 90 ALA HB3 1 1
1 1423 1 1 90 ALA N N -1.258 19.965 19.070 1.00 . A A . 90 ALA N 1 1
1 1424 1 1 90 ALA O O 1.091 20.316 16.624 1.00 . A A . 90 ALA O 1 1
1 1425 1 1 91 LYS C C -0.440 20.527 14.434 1.00 . A A . 91 LYS C 1 1
1 1426 1 1 91 LYS CA C -0.700 19.097 14.896 1.00 . A A . 91 LYS CA 1 1
1 1427 1 1 91 LYS CB C -2.023 18.595 14.314 1.00 . A A . 91 LYS CB 1 1
1 1428 1 1 91 LYS CD C -4.096 20.014 14.336 1.00 . A A . 91 LYS CD 1 1
1 1429 1 1 91 LYS CE C -3.768 21.451 14.712 1.00 . A A . 91 LYS CE 1 1
1 1430 1 1 91 LYS CG C -3.241 19.026 15.112 1.00 . A A . 91 LYS CG 1 1
1 1431 1 1 91 LYS H H -1.429 18.493 16.790 1.00 . A A . 91 LYS H 1 1
1 1432 1 1 91 LYS HA H 0.101 18.466 14.544 1.00 . A A . 91 LYS HA 1 1
1 1433 1 1 91 LYS HB2 H -2.126 18.972 13.307 1.00 . A A . 91 LYS HB2 1 1
1 1434 1 1 91 LYS HB3 H -2.002 17.515 14.285 1.00 . A A . 91 LYS HB3 1 1
1 1435 1 1 91 LYS HD2 H -3.915 19.880 13.279 1.00 . A A . 91 LYS HD2 1 1
1 1436 1 1 91 LYS HD3 H -5.137 19.823 14.551 1.00 . A A . 91 LYS HD3 1 1
1 1437 1 1 91 LYS HE2 H -3.230 21.450 15.647 1.00 . A A . 91 LYS HE2 1 1
1 1438 1 1 91 LYS HE3 H -3.146 21.878 13.939 1.00 . A A . 91 LYS HE3 1 1
1 1439 1 1 91 LYS HG2 H -3.837 18.155 15.342 1.00 . A A . 91 LYS HG2 1 1
1 1440 1 1 91 LYS HG3 H -2.913 19.492 16.030 1.00 . A A . 91 LYS HG3 1 1
1 1441 1 1 91 LYS HZ1 H -5.830 21.739 14.552 1.00 . A A . 91 LYS HZ1 1 1
1 1442 1 1 91 LYS HZ2 H -4.920 23.138 14.278 1.00 . A A . 91 LYS HZ2 1 1
1 1443 1 1 91 LYS HZ3 H -5.123 22.557 15.853 1.00 . A A . 91 LYS HZ3 1 1
1 1444 1 1 91 LYS N N -0.726 19.018 16.352 1.00 . A A . 91 LYS N 1 1
1 1445 1 1 91 LYS NZ N -4.996 22.280 14.859 1.00 . A A . 91 LYS NZ 1 1
1 1446 1 1 91 LYS O O 0.211 20.751 13.413 1.00 . A A . 91 LYS O 1 1
1 1447 1 1 92 PHE C C 0.512 23.446 15.475 1.00 . A A . 92 PHE C 1 1
1 1448 1 1 92 PHE CA C -0.773 22.900 14.859 1.00 . A A . 92 PHE CA 1 1
1 1449 1 1 92 PHE CB C -1.972 23.717 15.347 1.00 . A A . 92 PHE CB 1 1
1 1450 1 1 92 PHE CD1 C -1.217 26.024 14.712 1.00 . A A . 92 PHE CD1 1 1
1 1451 1 1 92 PHE CD2 C -1.717 25.585 17.002 1.00 . A A . 92 PHE CD2 1 1
1 1452 1 1 92 PHE CE1 C -0.901 27.332 15.027 1.00 . A A . 92 PHE CE1 1 1
1 1453 1 1 92 PHE CE2 C -1.402 26.892 17.323 1.00 . A A . 92 PHE CE2 1 1
1 1454 1 1 92 PHE CG C -1.629 25.137 15.693 1.00 . A A . 92 PHE CG 1 1
1 1455 1 1 92 PHE CZ C -0.993 27.766 16.335 1.00 . A A . 92 PHE CZ 1 1
1 1456 1 1 92 PHE H H -1.461 21.250 15.993 1.00 . A A . 92 PHE H 1 1
1 1457 1 1 92 PHE HA H -0.706 22.981 13.785 1.00 . A A . 92 PHE HA 1 1
1 1458 1 1 92 PHE HB2 H -2.723 23.737 14.572 1.00 . A A . 92 PHE HB2 1 1
1 1459 1 1 92 PHE HB3 H -2.382 23.248 16.228 1.00 . A A . 92 PHE HB3 1 1
1 1460 1 1 92 PHE HD1 H -1.145 25.685 13.688 1.00 . A A . 92 PHE HD1 1 1
1 1461 1 1 92 PHE HD2 H -2.036 24.903 17.776 1.00 . A A . 92 PHE HD2 1 1
1 1462 1 1 92 PHE HE1 H -0.581 28.013 14.252 1.00 . A A . 92 PHE HE1 1 1
1 1463 1 1 92 PHE HE2 H -1.475 27.229 18.347 1.00 . A A . 92 PHE HE2 1 1
1 1464 1 1 92 PHE HZ H -0.747 28.788 16.584 1.00 . A A . 92 PHE HZ 1 1
1 1465 1 1 92 PHE N N -0.951 21.492 15.192 1.00 . A A . 92 PHE N 1 1
1 1466 1 1 92 PHE O O 1.178 24.302 14.891 1.00 . A A . 92 PHE O 1 1
1 1467 1 1 93 CYS C C 3.297 22.706 16.776 1.00 . A A . 93 CYS C 1 1
1 1468 1 1 93 CYS CA C 2.059 23.383 17.353 1.00 . A A . 93 CYS CA 1 1
1 1469 1 1 93 CYS CB C 1.947 23.080 18.848 1.00 . A A . 93 CYS CB 1 1
1 1470 1 1 93 CYS H H 0.283 22.265 17.072 1.00 . A A . 93 CYS H 1 1
1 1471 1 1 93 CYS HA H 2.150 24.450 17.216 1.00 . A A . 93 CYS HA 1 1
1 1472 1 1 93 CYS HB2 H 1.075 23.580 19.245 1.00 . A A . 93 CYS HB2 1 1
1 1473 1 1 93 CYS HB3 H 1.836 22.015 18.984 1.00 . A A . 93 CYS HB3 1 1
1 1474 1 1 93 CYS HG H 3.017 24.681 20.520 1.00 . A A . 93 CYS HG 1 1
1 1475 1 1 93 CYS N N 0.854 22.945 16.657 1.00 . A A . 93 CYS N 1 1
1 1476 1 1 93 CYS O O 4.425 23.102 17.066 1.00 . A A . 93 CYS O 1 1
1 1477 1 1 93 CYS SG S 3.375 23.616 19.819 1.00 . A A . 93 CYS SG 1 1
1 1478 1 1 94 GLU C C 4.376 21.380 13.893 1.00 . A A . 94 GLU C 1 1
1 1479 1 1 94 GLU CA C 4.177 20.947 15.342 1.00 . A A . 94 GLU CA 1 1
1 1480 1 1 94 GLU CB C 3.912 19.441 15.404 1.00 . A A . 94 GLU CB 1 1
1 1481 1 1 94 GLU CD C 2.999 18.199 13.403 1.00 . A A . 94 GLU CD 1 1
1 1482 1 1 94 GLU CG C 2.671 19.010 14.641 1.00 . A A . 94 GLU CG 1 1
1 1483 1 1 94 GLU H H 2.155 21.412 15.765 1.00 . A A . 94 GLU H 1 1
1 1484 1 1 94 GLU HA H 5.076 21.167 15.898 1.00 . A A . 94 GLU HA 1 1
1 1485 1 1 94 GLU HB2 H 4.763 18.920 14.990 1.00 . A A . 94 GLU HB2 1 1
1 1486 1 1 94 GLU HB3 H 3.792 19.151 16.438 1.00 . A A . 94 GLU HB3 1 1
1 1487 1 1 94 GLU HG2 H 2.054 18.409 15.293 1.00 . A A . 94 GLU HG2 1 1
1 1488 1 1 94 GLU HG3 H 2.123 19.891 14.342 1.00 . A A . 94 GLU HG3 1 1
1 1489 1 1 94 GLU N N 3.078 21.681 15.958 1.00 . A A . 94 GLU N 1 1
1 1490 1 1 94 GLU O O 5.498 21.397 13.388 1.00 . A A . 94 GLU O 1 1
1 1491 1 1 94 GLU OE1 O 4.122 18.348 12.878 1.00 . A A . 94 GLU OE1 1 1
1 1492 1 1 94 GLU OE2 O 2.134 17.416 12.959 1.00 . A A . 94 GLU OE2 1 1
1 1493 1 1 95 ALA C C 2.788 23.580 11.686 1.00 . A A . 95 ALA C 1 1
1 1494 1 1 95 ALA CA C 3.332 22.164 11.840 1.00 . A A . 95 ALA CA 1 1
1 1495 1 1 95 ALA CB C 2.556 21.200 10.955 1.00 . A A . 95 ALA CB 1 1
1 1496 1 1 95 ALA H H 2.413 21.696 13.687 1.00 . A A . 95 ALA H 1 1
1 1497 1 1 95 ALA HA H 4.366 22.151 11.525 1.00 . A A . 95 ALA HA 1 1
1 1498 1 1 95 ALA HB1 H 1.521 21.183 11.263 1.00 . A A . 95 ALA HB1 1 1
1 1499 1 1 95 ALA HB2 H 2.621 21.523 9.927 1.00 . A A . 95 ALA HB2 1 1
1 1500 1 1 95 ALA HB3 H 2.976 20.209 11.048 1.00 . A A . 95 ALA HB3 1 1
1 1501 1 1 95 ALA N N 3.279 21.730 13.230 1.00 . A A . 95 ALA N 1 1
1 1502 1 1 95 ALA O O 1.960 24.042 12.472 1.00 . A A . 95 ALA O 1 1
1 1503 1 1 96 PRO C C 1.393 25.735 9.884 1.00 . A A . 96 PRO C 1 1
1 1504 1 1 96 PRO CA C 2.837 25.663 10.370 1.00 . A A . 96 PRO CA 1 1
1 1505 1 1 96 PRO CB C 3.796 26.113 9.265 1.00 . A A . 96 PRO CB 1 1
1 1506 1 1 96 PRO CD C 4.251 23.802 9.673 1.00 . A A . 96 PRO CD 1 1
1 1507 1 1 96 PRO CG C 4.222 24.851 8.597 1.00 . A A . 96 PRO CG 1 1
1 1508 1 1 96 PRO HA H 2.957 26.300 11.234 1.00 . A A . 96 PRO HA 1 1
1 1509 1 1 96 PRO HB2 H 3.277 26.768 8.579 1.00 . A A . 96 PRO HB2 1 1
1 1510 1 1 96 PRO HB3 H 4.636 26.631 9.702 1.00 . A A . 96 PRO HB3 1 1
1 1511 1 1 96 PRO HD2 H 3.957 22.843 9.273 1.00 . A A . 96 PRO HD2 1 1
1 1512 1 1 96 PRO HD3 H 5.234 23.743 10.117 1.00 . A A . 96 PRO HD3 1 1
1 1513 1 1 96 PRO HG2 H 3.512 24.583 7.830 1.00 . A A . 96 PRO HG2 1 1
1 1514 1 1 96 PRO HG3 H 5.207 24.977 8.171 1.00 . A A . 96 PRO HG3 1 1
1 1515 1 1 96 PRO N N 3.262 24.289 10.650 1.00 . A A . 96 PRO N 1 1
1 1516 1 1 96 PRO O O 1.131 25.722 8.682 1.00 . A A . 96 PRO O 1 1
1 1517 1 1 97 GLY C C -1.350 24.820 9.474 1.00 . A A . 97 GLY C 1 1
1 1518 1 1 97 GLY CA C -0.947 25.886 10.474 1.00 . A A . 97 GLY CA 1 1
1 1519 1 1 97 GLY H H 0.727 25.819 11.770 1.00 . A A . 97 GLY H 1 1
1 1520 1 1 97 GLY HA2 H -1.538 25.766 11.370 1.00 . A A . 97 GLY HA2 1 1
1 1521 1 1 97 GLY HA3 H -1.149 26.857 10.049 1.00 . A A . 97 GLY HA3 1 1
1 1522 1 1 97 GLY N N 0.459 25.812 10.827 1.00 . A A . 97 GLY N 1 1
1 1523 1 1 97 GLY O O -2.329 24.982 8.746 1.00 . A A . 97 GLY O 1 1
1 1524 1 1 98 SER C C -2.267 22.064 8.757 1.00 . A A . 98 SER C 1 1
1 1525 1 1 98 SER CA C -0.874 22.635 8.514 1.00 . A A . 98 SER CA 1 1
1 1526 1 1 98 SER CB C 0.175 21.531 8.664 1.00 . A A . 98 SER CB 1 1
1 1527 1 1 98 SER H H 0.174 23.658 10.043 1.00 . A A . 98 SER H 1 1
1 1528 1 1 98 SER HA H -0.829 23.028 7.510 1.00 . A A . 98 SER HA 1 1
1 1529 1 1 98 SER HB2 H 0.327 21.323 9.712 1.00 . A A . 98 SER HB2 1 1
1 1530 1 1 98 SER HB3 H -0.173 20.638 8.166 1.00 . A A . 98 SER HB3 1 1
1 1531 1 1 98 SER HG H 1.259 22.286 7.217 1.00 . A A . 98 SER HG 1 1
1 1532 1 1 98 SER N N -0.593 23.729 9.437 1.00 . A A . 98 SER N 1 1
1 1533 1 1 98 SER O O -3.056 22.624 9.520 1.00 . A A . 98 SER O 1 1
1 1534 1 1 98 SER OG O 1.412 21.922 8.092 1.00 . A A . 98 SER OG 1 1
1 1535 1 1 99 CYS C C -3.748 19.028 9.082 1.00 . A A . 99 CYS C 1 1
1 1536 1 1 99 CYS CA C -3.863 20.298 8.246 1.00 . A A . 99 CYS CA 1 1
1 1537 1 1 99 CYS CB C -4.445 19.967 6.871 1.00 . A A . 99 CYS CB 1 1
1 1538 1 1 99 CYS H H -1.894 20.547 7.509 1.00 . A A . 99 CYS H 1 1
1 1539 1 1 99 CYS HA H -4.523 20.988 8.750 1.00 . A A . 99 CYS HA 1 1
1 1540 1 1 99 CYS HB2 H -3.742 19.349 6.330 1.00 . A A . 99 CYS HB2 1 1
1 1541 1 1 99 CYS HB3 H -5.367 19.421 7.001 1.00 . A A . 99 CYS HB3 1 1
1 1542 1 1 99 CYS HG H -5.768 21.095 5.007 1.00 . A A . 99 CYS HG 1 1
1 1543 1 1 99 CYS N N -2.564 20.946 8.103 1.00 . A A . 99 CYS N 1 1
1 1544 1 1 99 CYS O O -2.660 18.473 9.242 1.00 . A A . 99 CYS O 1 1
1 1545 1 1 99 CYS SG S -4.799 21.417 5.850 1.00 . A A . 99 CYS SG 1 1
1 1546 1 1 100 VAL C C -5.787 16.296 9.812 1.00 . A A . 100 VAL C 1 1
1 1547 1 1 100 VAL CA C -4.903 17.369 10.438 1.00 . A A . 100 VAL CA 1 1
1 1548 1 1 100 VAL CB C -5.410 17.670 11.860 1.00 . A A . 100 VAL CB 1 1
1 1549 1 1 100 VAL CG1 C -4.361 17.289 12.893 1.00 . A A . 100 VAL CG1 1 1
1 1550 1 1 100 VAL CG2 C -5.789 19.138 11.990 1.00 . A A . 100 VAL CG2 1 1
1 1551 1 1 100 VAL H H -5.712 19.059 9.454 1.00 . A A . 100 VAL H 1 1
1 1552 1 1 100 VAL HA H -3.893 16.992 10.510 1.00 . A A . 100 VAL HA 1 1
1 1553 1 1 100 VAL HB H -6.293 17.075 12.040 1.00 . A A . 100 VAL HB 1 1
1 1554 1 1 100 VAL HG11 H -4.191 16.223 12.856 1.00 . A A . 100 VAL HG11 1 1
1 1555 1 1 100 VAL HG12 H -3.439 17.810 12.680 1.00 . A A . 100 VAL HG12 1 1
1 1556 1 1 100 VAL HG13 H -4.710 17.562 13.878 1.00 . A A . 100 VAL HG13 1 1
1 1557 1 1 100 VAL HG21 H -6.608 19.358 11.322 1.00 . A A . 100 VAL HG21 1 1
1 1558 1 1 100 VAL HG22 H -6.090 19.344 13.008 1.00 . A A . 100 VAL HG22 1 1
1 1559 1 1 100 VAL HG23 H -4.940 19.753 11.735 1.00 . A A . 100 VAL HG23 1 1
1 1560 1 1 100 VAL N N -4.877 18.573 9.616 1.00 . A A . 100 VAL N 1 1
1 1561 1 1 100 VAL O O -7.008 16.438 9.756 1.00 . A A . 100 VAL O 1 1
1 1562 1 1 101 ALA C C -6.497 13.202 9.775 1.00 . A A . 101 ALA C 1 1
1 1563 1 1 101 ALA CA C -5.891 14.123 8.721 1.00 . A A . 101 ALA CA 1 1
1 1564 1 1 101 ALA CB C -4.975 13.337 7.795 1.00 . A A . 101 ALA CB 1 1
1 1565 1 1 101 ALA H H -4.186 15.166 9.415 1.00 . A A . 101 ALA H 1 1
1 1566 1 1 101 ALA HA H -6.688 14.545 8.126 1.00 . A A . 101 ALA HA 1 1
1 1567 1 1 101 ALA HB1 H -4.148 13.963 7.492 1.00 . A A . 101 ALA HB1 1 1
1 1568 1 1 101 ALA HB2 H -4.599 12.468 8.313 1.00 . A A . 101 ALA HB2 1 1
1 1569 1 1 101 ALA HB3 H -5.529 13.025 6.922 1.00 . A A . 101 ALA HB3 1 1
1 1570 1 1 101 ALA N N -5.161 15.222 9.342 1.00 . A A . 101 ALA N 1 1
1 1571 1 1 101 ALA O O -5.784 12.637 10.605 1.00 . A A . 101 ALA O 1 1
1 1572 1 1 102 VAL C C -9.502 11.279 9.980 1.00 . A A . 102 VAL C 1 1
1 1573 1 1 102 VAL CA C -8.520 12.203 10.691 1.00 . A A . 102 VAL CA 1 1
1 1574 1 1 102 VAL CB C -9.282 13.038 11.736 1.00 . A A . 102 VAL CB 1 1
1 1575 1 1 102 VAL CG1 C -8.349 14.034 12.408 1.00 . A A . 102 VAL CG1 1 1
1 1576 1 1 102 VAL CG2 C -10.461 13.752 11.091 1.00 . A A . 102 VAL CG2 1 1
1 1577 1 1 102 VAL H H -8.332 13.532 9.054 1.00 . A A . 102 VAL H 1 1
1 1578 1 1 102 VAL HA H -7.784 11.603 11.207 1.00 . A A . 102 VAL HA 1 1
1 1579 1 1 102 VAL HB H -9.664 12.369 12.493 1.00 . A A . 102 VAL HB 1 1
1 1580 1 1 102 VAL HG11 H -8.786 14.365 13.339 1.00 . A A . 102 VAL HG11 1 1
1 1581 1 1 102 VAL HG12 H -7.398 13.561 12.604 1.00 . A A . 102 VAL HG12 1 1
1 1582 1 1 102 VAL HG13 H -8.201 14.884 11.758 1.00 . A A . 102 VAL HG13 1 1
1 1583 1 1 102 VAL HG21 H -10.111 14.337 10.253 1.00 . A A . 102 VAL HG21 1 1
1 1584 1 1 102 VAL HG22 H -11.179 13.022 10.746 1.00 . A A . 102 VAL HG22 1 1
1 1585 1 1 102 VAL HG23 H -10.928 14.402 11.815 1.00 . A A . 102 VAL HG23 1 1
1 1586 1 1 102 VAL N N -7.818 13.056 9.738 1.00 . A A . 102 VAL N 1 1
1 1587 1 1 102 VAL O O -10.064 11.631 8.943 1.00 . A A . 102 VAL O 1 1
1 1588 1 1 103 HIS C C -12.041 9.334 10.479 1.00 . A A . 103 HIS C 1 1
1 1589 1 1 103 HIS CA C -10.621 9.117 9.967 1.00 . A A . 103 HIS CA 1 1
1 1590 1 1 103 HIS CB C -10.160 7.696 10.295 1.00 . A A . 103 HIS CB 1 1
1 1591 1 1 103 HIS CD2 C -11.023 5.697 8.886 1.00 . A A . 103 HIS CD2 1 1
1 1592 1 1 103 HIS CE1 C -12.984 5.457 9.837 1.00 . A A . 103 HIS CE1 1 1
1 1593 1 1 103 HIS CG C -11.123 6.637 9.855 1.00 . A A . 103 HIS CG 1 1
1 1594 1 1 103 HIS H H -9.227 9.870 11.372 1.00 . A A . 103 HIS H 1 1
1 1595 1 1 103 HIS HA H -10.614 9.249 8.896 1.00 . A A . 103 HIS HA 1 1
1 1596 1 1 103 HIS HB2 H -9.215 7.509 9.805 1.00 . A A . 103 HIS HB2 1 1
1 1597 1 1 103 HIS HB3 H -10.030 7.604 11.364 1.00 . A A . 103 HIS HB3 1 1
1 1598 1 1 103 HIS HD1 H -12.733 6.992 11.167 1.00 . A A . 103 HIS HD1 1 1
1 1599 1 1 103 HIS HD2 H -10.180 5.541 8.228 1.00 . A A . 103 HIS HD2 1 1
1 1600 1 1 103 HIS HE1 H -13.970 5.092 10.080 1.00 . A A . 103 HIS HE1 1 1
1 1601 1 1 103 HIS N N -9.705 10.093 10.546 1.00 . A A . 103 HIS N 1 1
1 1602 1 1 103 HIS ND1 N -12.363 6.461 10.431 1.00 . A A . 103 HIS ND1 1 1
1 1603 1 1 103 HIS NE2 N -12.192 4.976 8.896 1.00 . A A . 103 HIS NE2 1 1
1 1604 1 1 103 HIS O O -12.251 9.593 11.665 1.00 . A A . 103 HIS O 1 1
1 1605 1 1 104 CYS C C -15.323 8.601 9.025 1.00 . A A . 104 CYS C 1 1
1 1606 1 1 104 CYS CA C -14.413 9.415 9.939 1.00 . A A . 104 CYS CA 1 1
1 1607 1 1 104 CYS CB C -14.787 10.896 9.865 1.00 . A A . 104 CYS CB 1 1
1 1608 1 1 104 CYS H H -12.782 9.020 8.649 1.00 . A A . 104 CYS H 1 1
1 1609 1 1 104 CYS HA H -14.542 9.070 10.954 1.00 . A A . 104 CYS HA 1 1
1 1610 1 1 104 CYS HB2 H -14.005 11.432 9.349 1.00 . A A . 104 CYS HB2 1 1
1 1611 1 1 104 CYS HB3 H -15.710 10.999 9.313 1.00 . A A . 104 CYS HB3 1 1
1 1612 1 1 104 CYS HG H -15.703 12.799 11.293 1.00 . A A . 104 CYS HG 1 1
1 1613 1 1 104 CYS N N -13.012 9.228 9.579 1.00 . A A . 104 CYS N 1 1
1 1614 1 1 104 CYS O O -15.015 8.392 7.852 1.00 . A A . 104 CYS O 1 1
1 1615 1 1 104 CYS SG S -15.018 11.681 11.477 1.00 . A A . 104 CYS SG 1 1
1 1616 1 1 105 VAL C C -18.300 8.245 7.958 1.00 . A A . 105 VAL C 1 1
1 1617 1 1 105 VAL CA C -17.400 7.352 8.805 1.00 . A A . 105 VAL CA 1 1
1 1618 1 1 105 VAL CB C -18.278 6.484 9.727 1.00 . A A . 105 VAL CB 1 1
1 1619 1 1 105 VAL CG1 C -17.644 5.118 9.937 1.00 . A A . 105 VAL CG1 1 1
1 1620 1 1 105 VAL CG2 C -18.507 7.185 11.057 1.00 . A A . 105 VAL CG2 1 1
1 1621 1 1 105 VAL H H -16.636 8.343 10.511 1.00 . A A . 105 VAL H 1 1
1 1622 1 1 105 VAL HA H -16.843 6.696 8.152 1.00 . A A . 105 VAL HA 1 1
1 1623 1 1 105 VAL HB H -19.236 6.342 9.249 1.00 . A A . 105 VAL HB 1 1
1 1624 1 1 105 VAL HG11 H -17.716 4.845 10.980 1.00 . A A . 105 VAL HG11 1 1
1 1625 1 1 105 VAL HG12 H -18.159 4.384 9.335 1.00 . A A . 105 VAL HG12 1 1
1 1626 1 1 105 VAL HG13 H -16.604 5.155 9.647 1.00 . A A . 105 VAL HG13 1 1
1 1627 1 1 105 VAL HG21 H -17.701 6.945 11.733 1.00 . A A . 105 VAL HG21 1 1
1 1628 1 1 105 VAL HG22 H -18.540 8.254 10.901 1.00 . A A . 105 VAL HG22 1 1
1 1629 1 1 105 VAL HG23 H -19.444 6.855 11.481 1.00 . A A . 105 VAL HG23 1 1
1 1630 1 1 105 VAL N N -16.445 8.143 9.571 1.00 . A A . 105 VAL N 1 1
1 1631 1 1 105 VAL O O -17.931 8.649 6.856 1.00 . A A . 105 VAL O 1 1
1 1632 1 1 106 ALA C C -20.561 10.760 8.447 1.00 . A A . 106 ALA C 1 1
1 1633 1 1 106 ALA CA C -20.436 9.397 7.774 1.00 . A A . 106 ALA CA 1 1
1 1634 1 1 106 ALA CB C -21.794 8.716 7.699 1.00 . A A . 106 ALA CB 1 1
1 1635 1 1 106 ALA H H -19.721 8.196 9.363 1.00 . A A . 106 ALA H 1 1
1 1636 1 1 106 ALA HA H -20.074 9.536 6.766 1.00 . A A . 106 ALA HA 1 1
1 1637 1 1 106 ALA HB1 H -22.157 8.750 6.682 1.00 . A A . 106 ALA HB1 1 1
1 1638 1 1 106 ALA HB2 H -21.699 7.687 8.013 1.00 . A A . 106 ALA HB2 1 1
1 1639 1 1 106 ALA HB3 H -22.489 9.228 8.347 1.00 . A A . 106 ALA HB3 1 1
1 1640 1 1 106 ALA N N -19.484 8.549 8.481 1.00 . A A . 106 ALA N 1 1
1 1641 1 1 106 ALA O O -20.806 11.768 7.786 1.00 . A A . 106 ALA O 1 1
1 1642 1 1 107 GLY C C -21.459 11.934 11.669 1.00 . A A . 107 GLY C 1 1
1 1643 1 1 107 GLY CA C -20.493 12.027 10.505 1.00 . A A . 107 GLY CA 1 1
1 1644 1 1 107 GLY H H -20.200 9.946 10.240 1.00 . A A . 107 GLY H 1 1
1 1645 1 1 107 GLY HA2 H -19.515 12.288 10.882 1.00 . A A . 107 GLY HA2 1 1
1 1646 1 1 107 GLY HA3 H -20.828 12.804 9.835 1.00 . A A . 107 GLY HA3 1 1
1 1647 1 1 107 GLY N N -20.393 10.782 9.765 1.00 . A A . 107 GLY N 1 1
1 1648 1 1 107 GLY O O -21.131 11.373 12.715 1.00 . A A . 107 GLY O 1 1
1 1649 1 1 108 LEU C C -23.033 12.527 13.917 1.00 . A A . 108 LEU C 1 1
1 1650 1 1 108 LEU CA C -23.672 12.464 12.534 1.00 . A A . 108 LEU CA 1 1
1 1651 1 1 108 LEU CB C -24.530 11.204 12.412 1.00 . A A . 108 LEU CB 1 1
1 1652 1 1 108 LEU CD1 C -26.116 9.765 11.108 1.00 . A A . 108 LEU CD1 1 1
1 1653 1 1 108 LEU CD2 C -26.450 12.243 11.180 1.00 . A A . 108 LEU CD2 1 1
1 1654 1 1 108 LEU CG C -25.425 11.118 11.175 1.00 . A A . 108 LEU CG 1 1
1 1655 1 1 108 LEU H H -22.858 12.918 10.634 1.00 . A A . 108 LEU H 1 1
1 1656 1 1 108 LEU HA H -24.301 13.332 12.401 1.00 . A A . 108 LEU HA 1 1
1 1657 1 1 108 LEU HB2 H -23.867 10.353 12.399 1.00 . A A . 108 LEU HB2 1 1
1 1658 1 1 108 LEU HB3 H -25.164 11.151 13.285 1.00 . A A . 108 LEU HB3 1 1
1 1659 1 1 108 LEU HD11 H -25.378 8.980 11.188 1.00 . A A . 108 LEU HD11 1 1
1 1660 1 1 108 LEU HD12 H -26.639 9.674 10.168 1.00 . A A . 108 LEU HD12 1 1
1 1661 1 1 108 LEU HD13 H -26.821 9.681 11.922 1.00 . A A . 108 LEU HD13 1 1
1 1662 1 1 108 LEU HD21 H -26.208 12.953 10.404 1.00 . A A . 108 LEU HD21 1 1
1 1663 1 1 108 LEU HD22 H -26.435 12.739 12.140 1.00 . A A . 108 LEU HD22 1 1
1 1664 1 1 108 LEU HD23 H -27.434 11.834 11.001 1.00 . A A . 108 LEU HD23 1 1
1 1665 1 1 108 LEU HG H -24.815 11.225 10.288 1.00 . A A . 108 LEU HG 1 1
1 1666 1 1 108 LEU N N -22.654 12.486 11.489 1.00 . A A . 108 LEU N 1 1
1 1667 1 1 108 LEU O O -21.866 12.888 14.058 1.00 . A A . 108 LEU O 1 1
1 1668 1 1 109 GLY C C -21.866 12.676 16.373 1.00 . A A . 109 GLY C 1 1
1 1669 1 1 109 GLY CA C -23.299 12.189 16.297 1.00 . A A . 109 GLY CA 1 1
1 1670 1 1 109 GLY H H -24.731 11.889 14.766 1.00 . A A . 109 GLY H 1 1
1 1671 1 1 109 GLY HA2 H -23.922 12.839 16.893 1.00 . A A . 109 GLY HA2 1 1
1 1672 1 1 109 GLY HA3 H -23.349 11.189 16.702 1.00 . A A . 109 GLY HA3 1 1
1 1673 1 1 109 GLY N N -23.807 12.169 14.938 1.00 . A A . 109 GLY N 1 1
1 1674 1 1 109 GLY O O -21.615 13.878 16.453 1.00 . A A . 109 GLY O 1 1
1 1675 1 1 110 ARG C C -19.227 13.393 15.694 1.00 . A A . 110 ARG C 1 1
1 1676 1 1 110 ARG CA C -19.507 12.080 16.420 1.00 . A A . 110 ARG CA 1 1
1 1677 1 1 110 ARG CB C -18.660 10.959 15.814 1.00 . A A . 110 ARG CB 1 1
1 1678 1 1 110 ARG CD C -18.576 9.060 14.170 1.00 . A A . 110 ARG CD 1 1
1 1679 1 1 110 ARG CG C -19.248 10.372 14.541 1.00 . A A . 110 ARG CG 1 1
1 1680 1 1 110 ARG CZ C -19.658 7.442 15.672 1.00 . A A . 110 ARG CZ 1 1
1 1681 1 1 110 ARG H H -21.185 10.798 16.285 1.00 . A A . 110 ARG H 1 1
1 1682 1 1 110 ARG HA H -19.244 12.195 17.461 1.00 . A A . 110 ARG HA 1 1
1 1683 1 1 110 ARG HB2 H -17.679 11.348 15.584 1.00 . A A . 110 ARG HB2 1 1
1 1684 1 1 110 ARG HB3 H -18.564 10.165 16.539 1.00 . A A . 110 ARG HB3 1 1
1 1685 1 1 110 ARG HD2 H -19.103 8.624 13.335 1.00 . A A . 110 ARG HD2 1 1
1 1686 1 1 110 ARG HD3 H -17.555 9.262 13.885 1.00 . A A . 110 ARG HD3 1 1
1 1687 1 1 110 ARG HE H -17.735 7.965 15.756 1.00 . A A . 110 ARG HE 1 1
1 1688 1 1 110 ARG HG2 H -20.303 10.193 14.692 1.00 . A A . 110 ARG HG2 1 1
1 1689 1 1 110 ARG HG3 H -19.112 11.077 13.734 1.00 . A A . 110 ARG HG3 1 1
1 1690 1 1 110 ARG HH11 H -20.875 8.254 14.279 1.00 . A A . 110 ARG HH11 1 1
1 1691 1 1 110 ARG HH12 H -21.625 7.112 15.344 1.00 . A A . 110 ARG HH12 1 1
1 1692 1 1 110 ARG HH21 H -18.711 6.460 17.164 1.00 . A A . 110 ARG HH21 1 1
1 1693 1 1 110 ARG HH22 H -20.394 6.093 16.985 1.00 . A A . 110 ARG HH22 1 1
1 1694 1 1 110 ARG N N -20.923 11.740 16.350 1.00 . A A . 110 ARG N 1 1
1 1695 1 1 110 ARG NE N -18.579 8.110 15.280 1.00 . A A . 110 ARG NE 1 1
1 1696 1 1 110 ARG NH1 N -20.814 7.617 15.048 1.00 . A A . 110 ARG NH1 1 1
1 1697 1 1 110 ARG NH2 N -19.581 6.595 16.691 1.00 . A A . 110 ARG NH2 1 1
1 1698 1 1 110 ARG O O -18.652 14.319 16.265 1.00 . A A . 110 ARG O 1 1
1 1699 1 1 111 ALA C C -19.517 15.920 14.487 1.00 . A A . 111 ALA C 1 1
1 1700 1 1 111 ALA CA C -19.432 14.663 13.629 1.00 . A A . 111 ALA CA 1 1
1 1701 1 1 111 ALA CB C -20.450 14.722 12.499 1.00 . A A . 111 ALA CB 1 1
1 1702 1 1 111 ALA H H -20.090 12.693 14.032 1.00 . A A . 111 ALA H 1 1
1 1703 1 1 111 ALA HA H -18.446 14.605 13.189 1.00 . A A . 111 ALA HA 1 1
1 1704 1 1 111 ALA HB1 H -20.738 15.750 12.329 1.00 . A A . 111 ALA HB1 1 1
1 1705 1 1 111 ALA HB2 H -20.013 14.316 11.599 1.00 . A A . 111 ALA HB2 1 1
1 1706 1 1 111 ALA HB3 H -21.321 14.145 12.770 1.00 . A A . 111 ALA HB3 1 1
1 1707 1 1 111 ALA N N -19.637 13.464 14.432 1.00 . A A . 111 ALA N 1 1
1 1708 1 1 111 ALA O O -18.510 16.552 14.807 1.00 . A A . 111 ALA O 1 1
1 1709 1 1 112 PRO C C -20.495 17.302 17.127 1.00 . A A . 112 PRO C 1 1
1 1710 1 1 112 PRO CA C -20.993 17.480 15.696 1.00 . A A . 112 PRO CA 1 1
1 1711 1 1 112 PRO CB C -22.517 17.618 15.674 1.00 . A A . 112 PRO CB 1 1
1 1712 1 1 112 PRO CD C -21.993 15.588 14.525 1.00 . A A . 112 PRO CD 1 1
1 1713 1 1 112 PRO CG C -23.019 16.240 15.410 1.00 . A A . 112 PRO CG 1 1
1 1714 1 1 112 PRO HA H -20.543 18.363 15.267 1.00 . A A . 112 PRO HA 1 1
1 1715 1 1 112 PRO HB2 H -22.862 17.989 16.629 1.00 . A A . 112 PRO HB2 1 1
1 1716 1 1 112 PRO HB3 H -22.808 18.301 14.890 1.00 . A A . 112 PRO HB3 1 1
1 1717 1 1 112 PRO HD2 H -21.914 14.535 14.751 1.00 . A A . 112 PRO HD2 1 1
1 1718 1 1 112 PRO HD3 H -22.243 15.735 13.485 1.00 . A A . 112 PRO HD3 1 1
1 1719 1 1 112 PRO HG2 H -23.111 15.699 16.339 1.00 . A A . 112 PRO HG2 1 1
1 1720 1 1 112 PRO HG3 H -23.972 16.288 14.905 1.00 . A A . 112 PRO HG3 1 1
1 1721 1 1 112 PRO N N -20.747 16.294 14.870 1.00 . A A . 112 PRO N 1 1
1 1722 1 1 112 PRO O O -20.066 18.261 17.769 1.00 . A A . 112 PRO O 1 1
1 1723 1 1 113 VAL C C -18.641 16.128 19.164 1.00 . A A . 113 VAL C 1 1
1 1724 1 1 113 VAL CA C -20.109 15.766 18.975 1.00 . A A . 113 VAL CA 1 1
1 1725 1 1 113 VAL CB C -20.307 14.276 19.311 1.00 . A A . 113 VAL CB 1 1
1 1726 1 1 113 VAL CG1 C -19.452 13.879 20.504 1.00 . A A . 113 VAL CG1 1 1
1 1727 1 1 113 VAL CG2 C -21.776 13.980 19.575 1.00 . A A . 113 VAL CG2 1 1
1 1728 1 1 113 VAL H H -20.908 15.347 17.061 1.00 . A A . 113 VAL H 1 1
1 1729 1 1 113 VAL HA H -20.705 16.350 19.662 1.00 . A A . 113 VAL HA 1 1
1 1730 1 1 113 VAL HB H -19.992 13.691 18.459 1.00 . A A . 113 VAL HB 1 1
1 1731 1 1 113 VAL HG11 H -19.589 14.597 21.300 1.00 . A A . 113 VAL HG11 1 1
1 1732 1 1 113 VAL HG12 H -19.746 12.898 20.848 1.00 . A A . 113 VAL HG12 1 1
1 1733 1 1 113 VAL HG13 H -18.412 13.862 20.211 1.00 . A A . 113 VAL HG13 1 1
1 1734 1 1 113 VAL HG21 H -21.857 13.164 20.277 1.00 . A A . 113 VAL HG21 1 1
1 1735 1 1 113 VAL HG22 H -22.252 14.858 19.988 1.00 . A A . 113 VAL HG22 1 1
1 1736 1 1 113 VAL HG23 H -22.261 13.709 18.650 1.00 . A A . 113 VAL HG23 1 1
1 1737 1 1 113 VAL N N -20.556 16.070 17.621 1.00 . A A . 113 VAL N 1 1
1 1738 1 1 113 VAL O O -18.296 16.945 20.019 1.00 . A A . 113 VAL O 1 1
1 1739 1 1 114 LEU C C -16.038 17.239 18.156 1.00 . A A . 114 LEU C 1 1
1 1740 1 1 114 LEU CA C -16.344 15.772 18.439 1.00 . A A . 114 LEU CA 1 1
1 1741 1 1 114 LEU CB C -15.592 14.882 17.447 1.00 . A A . 114 LEU CB 1 1
1 1742 1 1 114 LEU CD1 C -14.730 13.371 19.251 1.00 . A A . 114 LEU CD1 1 1
1 1743 1 1 114 LEU CD2 C -16.697 12.673 17.873 1.00 . A A . 114 LEU CD2 1 1
1 1744 1 1 114 LEU CG C -15.377 13.431 17.876 1.00 . A A . 114 LEU CG 1 1
1 1745 1 1 114 LEU H H -18.112 14.873 17.700 1.00 . A A . 114 LEU H 1 1
1 1746 1 1 114 LEU HA H -16.019 15.535 19.441 1.00 . A A . 114 LEU HA 1 1
1 1747 1 1 114 LEU HB2 H -16.149 14.874 16.522 1.00 . A A . 114 LEU HB2 1 1
1 1748 1 1 114 LEU HB3 H -14.621 15.326 17.277 1.00 . A A . 114 LEU HB3 1 1
1 1749 1 1 114 LEU HD11 H -13.841 13.984 19.257 1.00 . A A . 114 LEU HD11 1 1
1 1750 1 1 114 LEU HD12 H -14.465 12.350 19.480 1.00 . A A . 114 LEU HD12 1 1
1 1751 1 1 114 LEU HD13 H -15.425 13.737 19.992 1.00 . A A . 114 LEU HD13 1 1
1 1752 1 1 114 LEU HD21 H -16.518 11.639 18.131 1.00 . A A . 114 LEU HD21 1 1
1 1753 1 1 114 LEU HD22 H -17.140 12.726 16.889 1.00 . A A . 114 LEU HD22 1 1
1 1754 1 1 114 LEU HD23 H -17.367 13.114 18.595 1.00 . A A . 114 LEU HD23 1 1
1 1755 1 1 114 LEU HG H -14.712 12.949 17.173 1.00 . A A . 114 LEU HG 1 1
1 1756 1 1 114 LEU N N -17.778 15.514 18.361 1.00 . A A . 114 LEU N 1 1
1 1757 1 1 114 LEU O O -15.465 17.937 18.993 1.00 . A A . 114 LEU O 1 1
1 1758 1 1 115 VAL C C -16.674 20.051 17.663 1.00 . A A . 115 VAL C 1 1
1 1759 1 1 115 VAL CA C -16.197 19.088 16.581 1.00 . A A . 115 VAL CA 1 1
1 1760 1 1 115 VAL CB C -16.913 19.424 15.259 1.00 . A A . 115 VAL CB 1 1
1 1761 1 1 115 VAL CG1 C -16.486 18.461 14.161 1.00 . A A . 115 VAL CG1 1 1
1 1762 1 1 115 VAL CG2 C -18.422 19.394 15.448 1.00 . A A . 115 VAL CG2 1 1
1 1763 1 1 115 VAL H H -16.879 17.098 16.348 1.00 . A A . 115 VAL H 1 1
1 1764 1 1 115 VAL HA H -15.135 19.222 16.435 1.00 . A A . 115 VAL HA 1 1
1 1765 1 1 115 VAL HB H -16.628 20.422 14.962 1.00 . A A . 115 VAL HB 1 1
1 1766 1 1 115 VAL HG11 H -17.357 18.127 13.617 1.00 . A A . 115 VAL HG11 1 1
1 1767 1 1 115 VAL HG12 H -15.808 18.962 13.486 1.00 . A A . 115 VAL HG12 1 1
1 1768 1 1 115 VAL HG13 H -15.990 17.609 14.603 1.00 . A A . 115 VAL HG13 1 1
1 1769 1 1 115 VAL HG21 H -18.697 18.511 16.005 1.00 . A A . 115 VAL HG21 1 1
1 1770 1 1 115 VAL HG22 H -18.735 20.274 15.992 1.00 . A A . 115 VAL HG22 1 1
1 1771 1 1 115 VAL HG23 H -18.906 19.377 14.483 1.00 . A A . 115 VAL HG23 1 1
1 1772 1 1 115 VAL N N -16.427 17.702 16.973 1.00 . A A . 115 VAL N 1 1
1 1773 1 1 115 VAL O O -16.061 21.093 17.894 1.00 . A A . 115 VAL O 1 1
1 1774 1 1 116 ALA C C -17.348 20.672 20.540 1.00 . A A . 116 ALA C 1 1
1 1775 1 1 116 ALA CA C -18.329 20.526 19.382 1.00 . A A . 116 ALA CA 1 1
1 1776 1 1 116 ALA CB C -19.645 19.941 19.874 1.00 . A A . 116 ALA CB 1 1
1 1777 1 1 116 ALA H H -18.215 18.852 18.092 1.00 . A A . 116 ALA H 1 1
1 1778 1 1 116 ALA HA H -18.530 21.504 18.968 1.00 . A A . 116 ALA HA 1 1
1 1779 1 1 116 ALA HB1 H -20.423 20.154 19.155 1.00 . A A . 116 ALA HB1 1 1
1 1780 1 1 116 ALA HB2 H -19.543 18.872 19.989 1.00 . A A . 116 ALA HB2 1 1
1 1781 1 1 116 ALA HB3 H -19.902 20.383 20.825 1.00 . A A . 116 ALA HB3 1 1
1 1782 1 1 116 ALA N N -17.771 19.695 18.323 1.00 . A A . 116 ALA N 1 1
1 1783 1 1 116 ALA O O -17.134 21.772 21.051 1.00 . A A . 116 ALA O 1 1
1 1784 1 1 117 LEU C C -14.659 20.542 21.777 1.00 . A A . 117 LEU C 1 1
1 1785 1 1 117 LEU CA C -15.794 19.560 22.048 1.00 . A A . 117 LEU CA 1 1
1 1786 1 1 117 LEU CB C -15.228 18.155 22.262 1.00 . A A . 117 LEU CB 1 1
1 1787 1 1 117 LEU CD1 C -13.170 18.622 23.615 1.00 . A A . 117 LEU CD1 1 1
1 1788 1 1 117 LEU CD2 C -15.383 18.377 24.754 1.00 . A A . 117 LEU CD2 1 1
1 1789 1 1 117 LEU CG C -14.516 17.913 23.593 1.00 . A A . 117 LEU CG 1 1
1 1790 1 1 117 LEU H H -16.964 18.710 20.503 1.00 . A A . 117 LEU H 1 1
1 1791 1 1 117 LEU HA H -16.315 19.869 22.942 1.00 . A A . 117 LEU HA 1 1
1 1792 1 1 117 LEU HB2 H -16.046 17.455 22.193 1.00 . A A . 117 LEU HB2 1 1
1 1793 1 1 117 LEU HB3 H -14.522 17.959 21.467 1.00 . A A . 117 LEU HB3 1 1
1 1794 1 1 117 LEU HD11 H -12.670 18.473 22.670 1.00 . A A . 117 LEU HD11 1 1
1 1795 1 1 117 LEU HD12 H -12.564 18.218 24.412 1.00 . A A . 117 LEU HD12 1 1
1 1796 1 1 117 LEU HD13 H -13.323 19.679 23.780 1.00 . A A . 117 LEU HD13 1 1
1 1797 1 1 117 LEU HD21 H -16.417 18.145 24.545 1.00 . A A . 117 LEU HD21 1 1
1 1798 1 1 117 LEU HD22 H -15.273 19.444 24.883 1.00 . A A . 117 LEU HD22 1 1
1 1799 1 1 117 LEU HD23 H -15.077 17.871 25.657 1.00 . A A . 117 LEU HD23 1 1
1 1800 1 1 117 LEU HG H -14.336 16.853 23.711 1.00 . A A . 117 LEU HG 1 1
1 1801 1 1 117 LEU N N -16.753 19.556 20.949 1.00 . A A . 117 LEU N 1 1
1 1802 1 1 117 LEU O O -14.339 21.383 22.616 1.00 . A A . 117 LEU O 1 1
1 1803 1 1 118 ALA C C -13.452 22.735 19.988 1.00 . A A . 118 ALA C 1 1
1 1804 1 1 118 ALA CA C -12.958 21.310 20.214 1.00 . A A . 118 ALA CA 1 1
1 1805 1 1 118 ALA CB C -12.271 20.782 18.964 1.00 . A A . 118 ALA CB 1 1
1 1806 1 1 118 ALA H H -14.355 19.739 19.972 1.00 . A A . 118 ALA H 1 1
1 1807 1 1 118 ALA HA H -12.236 21.313 21.018 1.00 . A A . 118 ALA HA 1 1
1 1808 1 1 118 ALA HB1 H -12.784 21.154 18.088 1.00 . A A . 118 ALA HB1 1 1
1 1809 1 1 118 ALA HB2 H -11.244 21.116 18.949 1.00 . A A . 118 ALA HB2 1 1
1 1810 1 1 118 ALA HB3 H -12.299 19.703 18.966 1.00 . A A . 118 ALA HB3 1 1
1 1811 1 1 118 ALA N N -14.055 20.429 20.598 1.00 . A A . 118 ALA N 1 1
1 1812 1 1 118 ALA O O -12.764 23.701 20.318 1.00 . A A . 118 ALA O 1 1
1 1813 1 1 119 LEU C C -15.351 24.987 20.431 1.00 . A A . 119 LEU C 1 1
1 1814 1 1 119 LEU CA C -15.234 24.167 19.150 1.00 . A A . 119 LEU CA 1 1
1 1815 1 1 119 LEU CB C -16.612 24.006 18.506 1.00 . A A . 119 LEU CB 1 1
1 1816 1 1 119 LEU CD1 C -16.713 26.436 17.900 1.00 . A A . 119 LEU CD1 1 1
1 1817 1 1 119 LEU CD2 C -18.751 25.006 17.664 1.00 . A A . 119 LEU CD2 1 1
1 1818 1 1 119 LEU CG C -17.487 25.259 18.473 1.00 . A A . 119 LEU CG 1 1
1 1819 1 1 119 LEU H H -15.149 22.052 19.181 1.00 . A A . 119 LEU H 1 1
1 1820 1 1 119 LEU HA H -14.582 24.685 18.463 1.00 . A A . 119 LEU HA 1 1
1 1821 1 1 119 LEU HB2 H -16.465 23.678 17.489 1.00 . A A . 119 LEU HB2 1 1
1 1822 1 1 119 LEU HB3 H -17.145 23.243 19.055 1.00 . A A . 119 LEU HB3 1 1
1 1823 1 1 119 LEU HD11 H -17.378 27.276 17.770 1.00 . A A . 119 LEU HD11 1 1
1 1824 1 1 119 LEU HD12 H -16.292 26.159 16.944 1.00 . A A . 119 LEU HD12 1 1
1 1825 1 1 119 LEU HD13 H -15.917 26.708 18.578 1.00 . A A . 119 LEU HD13 1 1
1 1826 1 1 119 LEU HD21 H -19.250 24.127 18.044 1.00 . A A . 119 LEU HD21 1 1
1 1827 1 1 119 LEU HD22 H -18.490 24.851 16.627 1.00 . A A . 119 LEU HD22 1 1
1 1828 1 1 119 LEU HD23 H -19.408 25.858 17.747 1.00 . A A . 119 LEU HD23 1 1
1 1829 1 1 119 LEU HG H -17.780 25.513 19.482 1.00 . A A . 119 LEU HG 1 1
1 1830 1 1 119 LEU N N -14.648 22.859 19.422 1.00 . A A . 119 LEU N 1 1
1 1831 1 1 119 LEU O O -14.905 26.134 20.487 1.00 . A A . 119 LEU O 1 1
1 1832 1 1 120 ILE C C -14.776 25.444 23.344 1.00 . A A . 120 ILE C 1 1
1 1833 1 1 120 ILE CA C -16.122 25.067 22.737 1.00 . A A . 120 ILE CA 1 1
1 1834 1 1 120 ILE CB C -16.896 24.188 23.737 1.00 . A A . 120 ILE CB 1 1
1 1835 1 1 120 ILE CD1 C -18.954 24.163 22.239 1.00 . A A . 120 ILE CD1 1 1
1 1836 1 1 120 ILE CG1 C -18.400 24.445 23.618 1.00 . A A . 120 ILE CG1 1 1
1 1837 1 1 120 ILE CG2 C -16.418 24.454 25.156 1.00 . A A . 120 ILE CG2 1 1
1 1838 1 1 120 ILE H H -16.284 23.477 21.349 1.00 . A A . 120 ILE H 1 1
1 1839 1 1 120 ILE HA H -16.692 25.968 22.564 1.00 . A A . 120 ILE HA 1 1
1 1840 1 1 120 ILE HB H -16.695 23.153 23.503 1.00 . A A . 120 ILE HB 1 1
1 1841 1 1 120 ILE HD11 H -18.635 23.183 21.916 1.00 . A A . 120 ILE HD11 1 1
1 1842 1 1 120 ILE HD12 H -20.032 24.201 22.269 1.00 . A A . 120 ILE HD12 1 1
1 1843 1 1 120 ILE HD13 H -18.587 24.907 21.545 1.00 . A A . 120 ILE HD13 1 1
1 1844 1 1 120 ILE HG12 H -18.923 23.815 24.320 1.00 . A A . 120 ILE HG12 1 1
1 1845 1 1 120 ILE HG13 H -18.600 25.481 23.852 1.00 . A A . 120 ILE HG13 1 1
1 1846 1 1 120 ILE HG21 H -15.432 24.035 25.289 1.00 . A A . 120 ILE HG21 1 1
1 1847 1 1 120 ILE HG22 H -16.382 25.519 25.329 1.00 . A A . 120 ILE HG22 1 1
1 1848 1 1 120 ILE HG23 H -17.100 23.998 25.858 1.00 . A A . 120 ILE HG23 1 1
1 1849 1 1 120 ILE N N -15.950 24.392 21.456 1.00 . A A . 120 ILE N 1 1
1 1850 1 1 120 ILE O O -14.567 26.585 23.754 1.00 . A A . 120 ILE O 1 1
1 1851 1 1 121 GLU C C -11.785 25.763 23.148 1.00 . A A . 121 GLU C 1 1
1 1852 1 1 121 GLU CA C -12.537 24.708 23.955 1.00 . A A . 121 GLU CA 1 1
1 1853 1 1 121 GLU CB C -11.737 23.405 23.982 1.00 . A A . 121 GLU CB 1 1
1 1854 1 1 121 GLU CD C -11.748 22.133 26.165 1.00 . A A . 121 GLU CD 1 1
1 1855 1 1 121 GLU CG C -12.392 22.306 24.803 1.00 . A A . 121 GLU CG 1 1
1 1856 1 1 121 GLU H H -14.091 23.587 23.055 1.00 . A A . 121 GLU H 1 1
1 1857 1 1 121 GLU HA H -12.660 25.066 24.966 1.00 . A A . 121 GLU HA 1 1
1 1858 1 1 121 GLU HB2 H -11.618 23.048 22.970 1.00 . A A . 121 GLU HB2 1 1
1 1859 1 1 121 GLU HB3 H -10.761 23.605 24.401 1.00 . A A . 121 GLU HB3 1 1
1 1860 1 1 121 GLU HG2 H -13.434 22.551 24.943 1.00 . A A . 121 GLU HG2 1 1
1 1861 1 1 121 GLU HG3 H -12.312 21.374 24.262 1.00 . A A . 121 GLU HG3 1 1
1 1862 1 1 121 GLU N N -13.865 24.477 23.398 1.00 . A A . 121 GLU N 1 1
1 1863 1 1 121 GLU O O -10.850 26.390 23.645 1.00 . A A . 121 GLU O 1 1
1 1864 1 1 121 GLU OE1 O -10.508 22.251 26.253 1.00 . A A . 121 GLU OE1 1 1
1 1865 1 1 121 GLU OE2 O -12.483 21.878 27.141 1.00 . A A . 121 GLU OE2 1 1
1 1866 1 1 122 SER C C -11.889 28.350 21.463 1.00 . A A . 122 SER C 1 1
1 1867 1 1 122 SER CA C -11.564 26.926 21.021 1.00 . A A . 122 SER CA 1 1
1 1868 1 1 122 SER CB C -12.016 26.713 19.575 1.00 . A A . 122 SER CB 1 1
1 1869 1 1 122 SER H H -12.951 25.420 21.560 1.00 . A A . 122 SER H 1 1
1 1870 1 1 122 SER HA H -10.496 26.778 21.080 1.00 . A A . 122 SER HA 1 1
1 1871 1 1 122 SER HB2 H -11.151 26.552 18.950 1.00 . A A . 122 SER HB2 1 1
1 1872 1 1 122 SER HB3 H -12.662 25.848 19.526 1.00 . A A . 122 SER HB3 1 1
1 1873 1 1 122 SER HG H -13.407 27.552 18.479 1.00 . A A . 122 SER HG 1 1
1 1874 1 1 122 SER N N -12.200 25.951 21.899 1.00 . A A . 122 SER N 1 1
1 1875 1 1 122 SER O O -11.160 29.290 21.150 1.00 . A A . 122 SER O 1 1
1 1876 1 1 122 SER OG O -12.726 27.841 19.091 1.00 . A A . 122 SER OG 1 1
1 1877 1 1 123 GLY C C -14.836 30.130 22.331 1.00 . A A . 123 GLY C 1 1
1 1878 1 1 123 GLY CA C -13.393 29.810 22.668 1.00 . A A . 123 GLY CA 1 1
1 1879 1 1 123 GLY H H -13.532 27.713 22.413 1.00 . A A . 123 GLY H 1 1
1 1880 1 1 123 GLY HA2 H -13.267 29.848 23.739 1.00 . A A . 123 GLY HA2 1 1
1 1881 1 1 123 GLY HA3 H -12.756 30.556 22.214 1.00 . A A . 123 GLY HA3 1 1
1 1882 1 1 123 GLY N N -12.989 28.499 22.194 1.00 . A A . 123 GLY N 1 1
1 1883 1 1 123 GLY O O -15.261 31.281 22.421 1.00 . A A . 123 GLY O 1 1
1 1884 1 1 124 MET C C -17.901 28.879 22.745 1.00 . A A . 124 MET C 1 1
1 1885 1 1 124 MET CA C -16.995 29.286 21.588 1.00 . A A . 124 MET CA 1 1
1 1886 1 1 124 MET CB C -17.338 28.467 20.342 1.00 . A A . 124 MET CB 1 1
1 1887 1 1 124 MET CE C -16.854 31.754 19.153 1.00 . A A . 124 MET CE 1 1
1 1888 1 1 124 MET CG C -18.067 29.265 19.273 1.00 . A A . 124 MET CG 1 1
1 1889 1 1 124 MET H H -15.195 28.213 21.888 1.00 . A A . 124 MET H 1 1
1 1890 1 1 124 MET HA H -17.152 30.333 21.374 1.00 . A A . 124 MET HA 1 1
1 1891 1 1 124 MET HB2 H -16.424 28.084 19.915 1.00 . A A . 124 MET HB2 1 1
1 1892 1 1 124 MET HB3 H -17.966 27.638 20.633 1.00 . A A . 124 MET HB3 1 1
1 1893 1 1 124 MET HE1 H -16.971 32.587 18.476 1.00 . A A . 124 MET HE1 1 1
1 1894 1 1 124 MET HE2 H -17.640 31.777 19.893 1.00 . A A . 124 MET HE2 1 1
1 1895 1 1 124 MET HE3 H -15.894 31.821 19.645 1.00 . A A . 124 MET HE3 1 1
1 1896 1 1 124 MET HG2 H -18.620 28.581 18.647 1.00 . A A . 124 MET HG2 1 1
1 1897 1 1 124 MET HG3 H -18.754 29.943 19.756 1.00 . A A . 124 MET HG3 1 1
1 1898 1 1 124 MET N N -15.591 29.108 21.940 1.00 . A A . 124 MET N 1 1
1 1899 1 1 124 MET O O -17.538 28.035 23.564 1.00 . A A . 124 MET O 1 1
1 1900 1 1 124 MET SD S -16.945 30.220 18.233 1.00 . A A . 124 MET SD 1 1
1 1901 1 1 125 LYS C C -20.702 27.828 23.628 1.00 . A A . 125 LYS C 1 1
1 1902 1 1 125 LYS CA C -20.042 29.183 23.862 1.00 . A A . 125 LYS CA 1 1
1 1903 1 1 125 LYS CB C -21.111 30.276 23.935 1.00 . A A . 125 LYS CB 1 1
1 1904 1 1 125 LYS CD C -21.848 32.560 23.192 1.00 . A A . 125 LYS CD 1 1
1 1905 1 1 125 LYS CE C -21.104 33.798 23.667 1.00 . A A . 125 LYS CE 1 1
1 1906 1 1 125 LYS CG C -20.898 31.402 22.937 1.00 . A A . 125 LYS CG 1 1
1 1907 1 1 125 LYS H H -19.315 30.148 22.124 1.00 . A A . 125 LYS H 1 1
1 1908 1 1 125 LYS HA H -19.507 29.152 24.799 1.00 . A A . 125 LYS HA 1 1
1 1909 1 1 125 LYS HB2 H -22.077 29.833 23.744 1.00 . A A . 125 LYS HB2 1 1
1 1910 1 1 125 LYS HB3 H -21.109 30.700 24.929 1.00 . A A . 125 LYS HB3 1 1
1 1911 1 1 125 LYS HD2 H -22.368 32.796 22.275 1.00 . A A . 125 LYS HD2 1 1
1 1912 1 1 125 LYS HD3 H -22.563 32.268 23.948 1.00 . A A . 125 LYS HD3 1 1
1 1913 1 1 125 LYS HE2 H -20.194 33.896 23.096 1.00 . A A . 125 LYS HE2 1 1
1 1914 1 1 125 LYS HE3 H -21.729 34.663 23.501 1.00 . A A . 125 LYS HE3 1 1
1 1915 1 1 125 LYS HG2 H -19.882 31.759 23.023 1.00 . A A . 125 LYS HG2 1 1
1 1916 1 1 125 LYS HG3 H -21.065 31.023 21.939 1.00 . A A . 125 LYS HG3 1 1
1 1917 1 1 125 LYS HZ1 H -21.225 34.492 25.634 1.00 . A A . 125 LYS HZ1 1 1
1 1918 1 1 125 LYS HZ2 H -19.733 33.796 25.243 1.00 . A A . 125 LYS HZ2 1 1
1 1919 1 1 125 LYS HZ3 H -21.083 32.811 25.508 1.00 . A A . 125 LYS HZ3 1 1
1 1920 1 1 125 LYS N N -19.083 29.483 22.806 1.00 . A A . 125 LYS N 1 1
1 1921 1 1 125 LYS NZ N -20.762 33.718 25.114 1.00 . A A . 125 LYS NZ 1 1
1 1922 1 1 125 LYS O O -21.092 27.502 22.507 1.00 . A A . 125 LYS O 1 1
1 1923 1 1 126 TYR C C -22.807 25.802 23.935 1.00 . A A . 126 TYR C 1 1
1 1924 1 1 126 TYR CA C -21.438 25.723 24.603 1.00 . A A . 126 TYR CA 1 1
1 1925 1 1 126 TYR CB C -21.572 25.104 25.996 1.00 . A A . 126 TYR CB 1 1
1 1926 1 1 126 TYR CD1 C -23.110 23.152 25.550 1.00 . A A . 126 TYR CD1 1 1
1 1927 1 1 126 TYR CD2 C -23.851 24.848 27.052 1.00 . A A . 126 TYR CD2 1 1
1 1928 1 1 126 TYR CE1 C -24.294 22.464 25.736 1.00 . A A . 126 TYR CE1 1 1
1 1929 1 1 126 TYR CE2 C -25.037 24.166 27.245 1.00 . A A . 126 TYR CE2 1 1
1 1930 1 1 126 TYR CG C -22.868 24.354 26.203 1.00 . A A . 126 TYR CG 1 1
1 1931 1 1 126 TYR CZ C -25.254 22.975 26.584 1.00 . A A . 126 TYR CZ 1 1
1 1932 1 1 126 TYR H H -20.496 27.359 25.560 1.00 . A A . 126 TYR H 1 1
1 1933 1 1 126 TYR HA H -20.792 25.099 24.003 1.00 . A A . 126 TYR HA 1 1
1 1934 1 1 126 TYR HB2 H -20.760 24.411 26.154 1.00 . A A . 126 TYR HB2 1 1
1 1935 1 1 126 TYR HB3 H -21.519 25.888 26.737 1.00 . A A . 126 TYR HB3 1 1
1 1936 1 1 126 TYR HD1 H -22.356 22.755 24.886 1.00 . A A . 126 TYR HD1 1 1
1 1937 1 1 126 TYR HD2 H -23.678 25.781 27.569 1.00 . A A . 126 TYR HD2 1 1
1 1938 1 1 126 TYR HE1 H -24.464 21.531 25.218 1.00 . A A . 126 TYR HE1 1 1
1 1939 1 1 126 TYR HE2 H -25.789 24.566 27.909 1.00 . A A . 126 TYR HE2 1 1
1 1940 1 1 126 TYR HH H -27.160 22.800 26.404 1.00 . A A . 126 TYR HH 1 1
1 1941 1 1 126 TYR N N -20.826 27.043 24.693 1.00 . A A . 126 TYR N 1 1
1 1942 1 1 126 TYR O O -23.070 25.110 22.953 1.00 . A A . 126 TYR O 1 1
1 1943 1 1 126 TYR OH O -26.433 22.292 26.773 1.00 . A A . 126 TYR OH 1 1
1 1944 1 1 127 GLU C C -24.962 27.227 22.464 1.00 . A A . 127 GLU C 1 1
1 1945 1 1 127 GLU CA C -25.017 26.821 23.934 1.00 . A A . 127 GLU CA 1 1
1 1946 1 1 127 GLU CB C -25.787 27.872 24.737 1.00 . A A . 127 GLU CB 1 1
1 1947 1 1 127 GLU CD C -27.163 27.995 26.851 1.00 . A A . 127 GLU CD 1 1
1 1948 1 1 127 GLU CG C -25.847 27.577 26.226 1.00 . A A . 127 GLU CG 1 1
1 1949 1 1 127 GLU H H -23.405 27.175 25.260 1.00 . A A . 127 GLU H 1 1
1 1950 1 1 127 GLU HA H -25.529 25.874 24.014 1.00 . A A . 127 GLU HA 1 1
1 1951 1 1 127 GLU HB2 H -25.311 28.832 24.599 1.00 . A A . 127 GLU HB2 1 1
1 1952 1 1 127 GLU HB3 H -26.798 27.924 24.361 1.00 . A A . 127 GLU HB3 1 1
1 1953 1 1 127 GLU HG2 H -25.716 26.515 26.375 1.00 . A A . 127 GLU HG2 1 1
1 1954 1 1 127 GLU HG3 H -25.046 28.109 26.718 1.00 . A A . 127 GLU HG3 1 1
1 1955 1 1 127 GLU N N -23.674 26.651 24.477 1.00 . A A . 127 GLU N 1 1
1 1956 1 1 127 GLU O O -25.519 26.549 21.601 1.00 . A A . 127 GLU O 1 1
1 1957 1 1 127 GLU OE1 O -28.203 27.399 26.501 1.00 . A A . 127 GLU OE1 1 1
1 1958 1 1 127 GLU OE2 O -27.153 28.919 27.691 1.00 . A A . 127 GLU OE2 1 1
1 1959 1 1 128 ASP C C -23.687 27.730 19.884 1.00 . A A . 128 ASP C 1 1
1 1960 1 1 128 ASP CA C -24.160 28.835 20.824 1.00 . A A . 128 ASP CA 1 1
1 1961 1 1 128 ASP CB C -23.184 30.012 20.777 1.00 . A A . 128 ASP CB 1 1
1 1962 1 1 128 ASP CG C -23.478 30.963 19.633 1.00 . A A . 128 ASP CG 1 1
1 1963 1 1 128 ASP H H -23.866 28.835 22.920 1.00 . A A . 128 ASP H 1 1
1 1964 1 1 128 ASP HA H -25.133 29.173 20.501 1.00 . A A . 128 ASP HA 1 1
1 1965 1 1 128 ASP HB2 H -23.250 30.563 21.704 1.00 . A A . 128 ASP HB2 1 1
1 1966 1 1 128 ASP HB3 H -22.179 29.634 20.658 1.00 . A A . 128 ASP HB3 1 1
1 1967 1 1 128 ASP N N -24.288 28.338 22.188 1.00 . A A . 128 ASP N 1 1
1 1968 1 1 128 ASP O O -24.339 27.432 18.884 1.00 . A A . 128 ASP O 1 1
1 1969 1 1 128 ASP OD1 O -24.511 30.776 18.957 1.00 . A A . 128 ASP OD1 1 1
1 1970 1 1 128 ASP OD2 O -22.676 31.895 19.416 1.00 . A A . 128 ASP OD2 1 1
1 1971 1 1 129 ALA C C -23.021 24.956 19.157 1.00 . A A . 129 ALA C 1 1
1 1972 1 1 129 ALA CA C -21.991 26.053 19.401 1.00 . A A . 129 ALA CA 1 1
1 1973 1 1 129 ALA CB C -20.751 25.477 20.067 1.00 . A A . 129 ALA CB 1 1
1 1974 1 1 129 ALA H H -22.076 27.408 21.024 1.00 . A A . 129 ALA H 1 1
1 1975 1 1 129 ALA HA H -21.697 26.474 18.450 1.00 . A A . 129 ALA HA 1 1
1 1976 1 1 129 ALA HB1 H -20.846 25.565 21.140 1.00 . A A . 129 ALA HB1 1 1
1 1977 1 1 129 ALA HB2 H -20.648 24.437 19.798 1.00 . A A . 129 ALA HB2 1 1
1 1978 1 1 129 ALA HB3 H -19.879 26.022 19.737 1.00 . A A . 129 ALA HB3 1 1
1 1979 1 1 129 ALA N N -22.550 27.126 20.214 1.00 . A A . 129 ALA N 1 1
1 1980 1 1 129 ALA O O -23.236 24.534 18.020 1.00 . A A . 129 ALA O 1 1
1 1981 1 1 130 ILE C C -25.756 23.827 19.140 1.00 . A A . 130 ILE C 1 1
1 1982 1 1 130 ILE CA C -24.662 23.448 20.133 1.00 . A A . 130 ILE CA 1 1
1 1983 1 1 130 ILE CB C -25.306 23.156 21.501 1.00 . A A . 130 ILE CB 1 1
1 1984 1 1 130 ILE CD1 C -23.017 22.072 21.755 1.00 . A A . 130 ILE CD1 1 1
1 1985 1 1 130 ILE CG1 C -24.281 22.531 22.449 1.00 . A A . 130 ILE CG1 1 1
1 1986 1 1 130 ILE CG2 C -26.510 22.240 21.336 1.00 . A A . 130 ILE CG2 1 1
1 1987 1 1 130 ILE H H -23.440 24.872 21.110 1.00 . A A . 130 ILE H 1 1
1 1988 1 1 130 ILE HA H -24.174 22.548 19.788 1.00 . A A . 130 ILE HA 1 1
1 1989 1 1 130 ILE HB H -25.650 24.090 21.919 1.00 . A A . 130 ILE HB 1 1
1 1990 1 1 130 ILE HD11 H -22.484 22.930 21.374 1.00 . A A . 130 ILE HD11 1 1
1 1991 1 1 130 ILE HD12 H -22.393 21.541 22.457 1.00 . A A . 130 ILE HD12 1 1
1 1992 1 1 130 ILE HD13 H -23.275 21.417 20.935 1.00 . A A . 130 ILE HD13 1 1
1 1993 1 1 130 ILE HG12 H -24.003 23.256 23.198 1.00 . A A . 130 ILE HG12 1 1
1 1994 1 1 130 ILE HG13 H -24.725 21.672 22.932 1.00 . A A . 130 ILE HG13 1 1
1 1995 1 1 130 ILE HG21 H -26.216 21.354 20.793 1.00 . A A . 130 ILE HG21 1 1
1 1996 1 1 130 ILE HG22 H -26.883 21.958 22.308 1.00 . A A . 130 ILE HG22 1 1
1 1997 1 1 130 ILE HG23 H -27.284 22.757 20.789 1.00 . A A . 130 ILE HG23 1 1
1 1998 1 1 130 ILE N N -23.655 24.496 20.231 1.00 . A A . 130 ILE N 1 1
1 1999 1 1 130 ILE O O -26.023 23.094 18.188 1.00 . A A . 130 ILE O 1 1
1 2000 1 1 131 GLN C C -27.010 25.407 17.031 1.00 . A A . 131 GLN C 1 1
1 2001 1 1 131 GLN CA C -27.446 25.453 18.492 1.00 . A A . 131 GLN CA 1 1
1 2002 1 1 131 GLN CB C -27.847 26.880 18.872 1.00 . A A . 131 GLN CB 1 1
1 2003 1 1 131 GLN CD C -28.836 25.647 20.843 1.00 . A A . 131 GLN CD 1 1
1 2004 1 1 131 GLN CG C -28.779 26.951 20.071 1.00 . A A . 131 GLN CG 1 1
1 2005 1 1 131 GLN H H -26.123 25.516 20.143 1.00 . A A . 131 GLN H 1 1
1 2006 1 1 131 GLN HA H -28.298 24.803 18.621 1.00 . A A . 131 GLN HA 1 1
1 2007 1 1 131 GLN HB2 H -26.955 27.443 19.102 1.00 . A A . 131 GLN HB2 1 1
1 2008 1 1 131 GLN HB3 H -28.345 27.337 18.030 1.00 . A A . 131 GLN HB3 1 1
1 2009 1 1 131 GLN HE21 H -27.456 26.309 22.112 1.00 . A A . 131 GLN HE21 1 1
1 2010 1 1 131 GLN HE22 H -28.050 24.715 22.413 1.00 . A A . 131 GLN HE22 1 1
1 2011 1 1 131 GLN HG2 H -28.432 27.729 20.735 1.00 . A A . 131 GLN HG2 1 1
1 2012 1 1 131 GLN HG3 H -29.773 27.191 19.724 1.00 . A A . 131 GLN HG3 1 1
1 2013 1 1 131 GLN N N -26.382 24.977 19.368 1.00 . A A . 131 GLN N 1 1
1 2014 1 1 131 GLN NE2 N -28.032 25.546 21.895 1.00 . A A . 131 GLN NE2 1 1
1 2015 1 1 131 GLN O O -27.818 25.148 16.139 1.00 . A A . 131 GLN O 1 1
1 2016 1 1 131 GLN OE1 O -29.595 24.741 20.498 1.00 . A A . 131 GLN OE1 1 1
1 2017 1 1 132 PHE C C -25.193 24.238 14.862 1.00 . A A . 132 PHE C 1 1
1 2018 1 1 132 PHE CA C -25.184 25.650 15.440 1.00 . A A . 132 PHE CA 1 1
1 2019 1 1 132 PHE CB C -23.758 26.205 15.436 1.00 . A A . 132 PHE CB 1 1
1 2020 1 1 132 PHE CD1 C -24.056 27.202 13.153 1.00 . A A . 132 PHE CD1 1 1
1 2021 1 1 132 PHE CD2 C -21.963 26.190 13.682 1.00 . A A . 132 PHE CD2 1 1
1 2022 1 1 132 PHE CE1 C -23.591 27.512 11.888 1.00 . A A . 132 PHE CE1 1 1
1 2023 1 1 132 PHE CE2 C -21.493 26.497 12.420 1.00 . A A . 132 PHE CE2 1 1
1 2024 1 1 132 PHE CG C -23.249 26.539 14.063 1.00 . A A . 132 PHE CG 1 1
1 2025 1 1 132 PHE CZ C -22.308 27.157 11.521 1.00 . A A . 132 PHE CZ 1 1
1 2026 1 1 132 PHE H H -25.132 25.862 17.546 1.00 . A A . 132 PHE H 1 1
1 2027 1 1 132 PHE HA H -25.809 26.281 14.828 1.00 . A A . 132 PHE HA 1 1
1 2028 1 1 132 PHE HB2 H -23.729 27.107 16.029 1.00 . A A . 132 PHE HB2 1 1
1 2029 1 1 132 PHE HB3 H -23.093 25.473 15.869 1.00 . A A . 132 PHE HB3 1 1
1 2030 1 1 132 PHE HD1 H -25.061 27.480 13.439 1.00 . A A . 132 PHE HD1 1 1
1 2031 1 1 132 PHE HD2 H -21.325 25.672 14.383 1.00 . A A . 132 PHE HD2 1 1
1 2032 1 1 132 PHE HE1 H -24.231 28.028 11.189 1.00 . A A . 132 PHE HE1 1 1
1 2033 1 1 132 PHE HE2 H -20.489 26.218 12.135 1.00 . A A . 132 PHE HE2 1 1
1 2034 1 1 132 PHE HZ H -21.942 27.399 10.534 1.00 . A A . 132 PHE HZ 1 1
1 2035 1 1 132 PHE N N -25.727 25.661 16.794 1.00 . A A . 132 PHE N 1 1
1 2036 1 1 132 PHE O O -25.930 23.947 13.919 1.00 . A A . 132 PHE O 1 1
1 2037 1 1 133 ILE C C -25.619 21.266 15.140 1.00 . A A . 133 ILE C 1 1
1 2038 1 1 133 ILE CA C -24.284 21.984 14.976 1.00 . A A . 133 ILE CA 1 1
1 2039 1 1 133 ILE CB C -23.197 21.205 15.739 1.00 . A A . 133 ILE CB 1 1
1 2040 1 1 133 ILE CD1 C -22.875 20.181 18.047 1.00 . A A . 133 ILE CD1 1 1
1 2041 1 1 133 ILE CG1 C -23.396 21.356 17.249 1.00 . A A . 133 ILE CG1 1 1
1 2042 1 1 133 ILE CG2 C -21.813 21.688 15.331 1.00 . A A . 133 ILE CG2 1 1
1 2043 1 1 133 ILE H H -23.808 23.657 16.181 1.00 . A A . 133 ILE H 1 1
1 2044 1 1 133 ILE HA H -24.021 21.997 13.928 1.00 . A A . 133 ILE HA 1 1
1 2045 1 1 133 ILE HB H -23.280 20.162 15.475 1.00 . A A . 133 ILE HB 1 1
1 2046 1 1 133 ILE HD11 H -21.885 19.922 17.703 1.00 . A A . 133 ILE HD11 1 1
1 2047 1 1 133 ILE HD12 H -22.836 20.445 19.093 1.00 . A A . 133 ILE HD12 1 1
1 2048 1 1 133 ILE HD13 H -23.534 19.335 17.915 1.00 . A A . 133 ILE HD13 1 1
1 2049 1 1 133 ILE HG12 H -22.881 22.241 17.587 1.00 . A A . 133 ILE HG12 1 1
1 2050 1 1 133 ILE HG13 H -24.452 21.457 17.457 1.00 . A A . 133 ILE HG13 1 1
1 2051 1 1 133 ILE HG21 H -21.340 22.176 16.171 1.00 . A A . 133 ILE HG21 1 1
1 2052 1 1 133 ILE HG22 H -21.215 20.844 15.022 1.00 . A A . 133 ILE HG22 1 1
1 2053 1 1 133 ILE HG23 H -21.902 22.386 14.513 1.00 . A A . 133 ILE HG23 1 1
1 2054 1 1 133 ILE N N -24.370 23.366 15.433 1.00 . A A . 133 ILE N 1 1
1 2055 1 1 133 ILE O O -25.853 20.221 14.533 1.00 . A A . 133 ILE O 1 1
1 2056 1 1 134 ARG C C -28.802 21.683 15.137 1.00 . A A . 134 ARG C 1 1
1 2057 1 1 134 ARG CA C -27.806 21.250 16.209 1.00 . A A . 134 ARG CA 1 1
1 2058 1 1 134 ARG CB C -28.319 21.655 17.591 1.00 . A A . 134 ARG CB 1 1
1 2059 1 1 134 ARG CD C -29.515 20.297 19.336 1.00 . A A . 134 ARG CD 1 1
1 2060 1 1 134 ARG CG C -29.623 20.977 17.980 1.00 . A A . 134 ARG CG 1 1
1 2061 1 1 134 ARG CZ C -30.994 21.727 20.682 1.00 . A A . 134 ARG CZ 1 1
1 2062 1 1 134 ARG H H -26.249 22.668 16.420 1.00 . A A . 134 ARG H 1 1
1 2063 1 1 134 ARG HA H -27.702 20.176 16.173 1.00 . A A . 134 ARG HA 1 1
1 2064 1 1 134 ARG HB2 H -27.573 21.400 18.329 1.00 . A A . 134 ARG HB2 1 1
1 2065 1 1 134 ARG HB3 H -28.476 22.723 17.605 1.00 . A A . 134 ARG HB3 1 1
1 2066 1 1 134 ARG HD2 H -30.224 19.484 19.373 1.00 . A A . 134 ARG HD2 1 1
1 2067 1 1 134 ARG HD3 H -28.514 19.907 19.449 1.00 . A A . 134 ARG HD3 1 1
1 2068 1 1 134 ARG HE H -29.044 21.472 21.014 1.00 . A A . 134 ARG HE 1 1
1 2069 1 1 134 ARG HG2 H -30.405 21.720 18.024 1.00 . A A . 134 ARG HG2 1 1
1 2070 1 1 134 ARG HG3 H -29.869 20.236 17.234 1.00 . A A . 134 ARG HG3 1 1
1 2071 1 1 134 ARG HH11 H -31.898 20.776 19.146 1.00 . A A . 134 ARG HH11 1 1
1 2072 1 1 134 ARG HH12 H -32.930 21.787 20.103 1.00 . A A . 134 ARG HH12 1 1
1 2073 1 1 134 ARG HH21 H -30.392 22.806 22.282 1.00 . A A . 134 ARG HH21 1 1
1 2074 1 1 134 ARG HH22 H -32.072 22.942 21.886 1.00 . A A . 134 ARG HH22 1 1
1 2075 1 1 134 ARG N N -26.493 21.835 15.964 1.00 . A A . 134 ARG N 1 1
1 2076 1 1 134 ARG NE N -29.792 21.219 20.434 1.00 . A A . 134 ARG NE 1 1
1 2077 1 1 134 ARG NH1 N -32.025 21.404 19.913 1.00 . A A . 134 ARG NH1 1 1
1 2078 1 1 134 ARG NH2 N -31.167 22.560 21.700 1.00 . A A . 134 ARG NH2 1 1
1 2079 1 1 134 ARG O O -29.568 20.869 14.624 1.00 . A A . 134 ARG O 1 1
1 2080 1 1 135 GLN C C -29.404 22.899 12.429 1.00 . A A . 135 GLN C 1 1
1 2081 1 1 135 GLN CA C -29.687 23.511 13.797 1.00 . A A . 135 GLN CA 1 1
1 2082 1 1 135 GLN CB C -29.553 25.034 13.726 1.00 . A A . 135 GLN CB 1 1
1 2083 1 1 135 GLN CD C -28.312 26.879 12.527 1.00 . A A . 135 GLN CD 1 1
1 2084 1 1 135 GLN CG C -28.225 25.501 13.152 1.00 . A A . 135 GLN CG 1 1
1 2085 1 1 135 GLN H H -28.151 23.570 15.251 1.00 . A A . 135 GLN H 1 1
1 2086 1 1 135 GLN HA H -30.697 23.262 14.087 1.00 . A A . 135 GLN HA 1 1
1 2087 1 1 135 GLN HB2 H -30.346 25.424 13.106 1.00 . A A . 135 GLN HB2 1 1
1 2088 1 1 135 GLN HB3 H -29.653 25.439 14.722 1.00 . A A . 135 GLN HB3 1 1
1 2089 1 1 135 GLN HE21 H -29.776 26.271 11.327 1.00 . A A . 135 GLN HE21 1 1
1 2090 1 1 135 GLN HE22 H -29.298 27.921 11.151 1.00 . A A . 135 GLN HE22 1 1
1 2091 1 1 135 GLN HG2 H -27.494 25.528 13.946 1.00 . A A . 135 GLN HG2 1 1
1 2092 1 1 135 GLN HG3 H -27.907 24.798 12.396 1.00 . A A . 135 GLN HG3 1 1
1 2093 1 1 135 GLN N N -28.785 22.970 14.806 1.00 . A A . 135 GLN N 1 1
1 2094 1 1 135 GLN NE2 N -29.220 27.041 11.571 1.00 . A A . 135 GLN NE2 1 1
1 2095 1 1 135 GLN O O -30.294 22.802 11.584 1.00 . A A . 135 GLN O 1 1
1 2096 1 1 135 GLN OE1 O -27.572 27.790 12.900 1.00 . A A . 135 GLN OE1 1 1
1 2097 1 1 136 LYS C C -27.959 20.372 10.982 1.00 . A A . 136 LYS C 1 1
1 2098 1 1 136 LYS CA C -27.757 21.884 10.952 1.00 . A A . 136 LYS CA 1 1
1 2099 1 1 136 LYS CB C -26.292 22.207 10.652 1.00 . A A . 136 LYS CB 1 1
1 2100 1 1 136 LYS CD C -24.104 21.069 11.127 1.00 . A A . 136 LYS CD 1 1
1 2101 1 1 136 LYS CE C -23.124 22.097 10.582 1.00 . A A . 136 LYS CE 1 1
1 2102 1 1 136 LYS CG C -25.331 21.733 11.728 1.00 . A A . 136 LYS CG 1 1
1 2103 1 1 136 LYS H H -27.493 22.592 12.930 1.00 . A A . 136 LYS H 1 1
1 2104 1 1 136 LYS HA H -28.376 22.303 10.173 1.00 . A A . 136 LYS HA 1 1
1 2105 1 1 136 LYS HB2 H -26.016 21.737 9.719 1.00 . A A . 136 LYS HB2 1 1
1 2106 1 1 136 LYS HB3 H -26.185 23.278 10.550 1.00 . A A . 136 LYS HB3 1 1
1 2107 1 1 136 LYS HD2 H -23.609 20.487 11.891 1.00 . A A . 136 LYS HD2 1 1
1 2108 1 1 136 LYS HD3 H -24.415 20.419 10.322 1.00 . A A . 136 LYS HD3 1 1
1 2109 1 1 136 LYS HE2 H -23.216 22.128 9.507 1.00 . A A . 136 LYS HE2 1 1
1 2110 1 1 136 LYS HE3 H -23.374 23.065 10.993 1.00 . A A . 136 LYS HE3 1 1
1 2111 1 1 136 LYS HG2 H -25.016 22.581 12.317 1.00 . A A . 136 LYS HG2 1 1
1 2112 1 1 136 LYS HG3 H -25.840 21.021 12.363 1.00 . A A . 136 LYS HG3 1 1
1 2113 1 1 136 LYS HZ1 H -21.086 22.547 10.664 1.00 . A A . 136 LYS HZ1 1 1
1 2114 1 1 136 LYS HZ2 H -21.416 20.903 10.446 1.00 . A A . 136 LYS HZ2 1 1
1 2115 1 1 136 LYS HZ3 H -21.635 21.614 11.965 1.00 . A A . 136 LYS HZ3 1 1
1 2116 1 1 136 LYS N N -28.159 22.488 12.217 1.00 . A A . 136 LYS N 1 1
1 2117 1 1 136 LYS NZ N -21.717 21.767 10.940 1.00 . A A . 136 LYS NZ 1 1
1 2118 1 1 136 LYS O O -27.567 19.666 10.054 1.00 . A A . 136 LYS O 1 1
1 2119 1 1 137 ARG C C -29.604 18.174 13.488 1.00 . A A . 137 ARG C 1 1
1 2120 1 1 137 ARG CA C -28.830 18.456 12.204 1.00 . A A . 137 ARG CA 1 1
1 2121 1 1 137 ARG CB C -27.512 17.679 12.209 1.00 . A A . 137 ARG CB 1 1
1 2122 1 1 137 ARG CD C -25.997 16.897 10.362 1.00 . A A . 137 ARG CD 1 1
1 2123 1 1 137 ARG CG C -27.356 16.737 11.026 1.00 . A A . 137 ARG CG 1 1
1 2124 1 1 137 ARG CZ C -26.475 16.470 7.988 1.00 . A A . 137 ARG CZ 1 1
1 2125 1 1 137 ARG H H -28.865 20.498 12.761 1.00 . A A . 137 ARG H 1 1
1 2126 1 1 137 ARG HA H -29.424 18.134 11.362 1.00 . A A . 137 ARG HA 1 1
1 2127 1 1 137 ARG HB2 H -26.692 18.383 12.190 1.00 . A A . 137 ARG HB2 1 1
1 2128 1 1 137 ARG HB3 H -27.455 17.096 13.116 1.00 . A A . 137 ARG HB3 1 1
1 2129 1 1 137 ARG HD2 H -25.845 17.940 10.130 1.00 . A A . 137 ARG HD2 1 1
1 2130 1 1 137 ARG HD3 H -25.234 16.566 11.051 1.00 . A A . 137 ARG HD3 1 1
1 2131 1 1 137 ARG HE H -25.369 15.293 9.158 1.00 . A A . 137 ARG HE 1 1
1 2132 1 1 137 ARG HG2 H -27.457 15.719 11.373 1.00 . A A . 137 ARG HG2 1 1
1 2133 1 1 137 ARG HG3 H -28.128 16.951 10.303 1.00 . A A . 137 ARG HG3 1 1
1 2134 1 1 137 ARG HH11 H -27.299 18.158 8.732 1.00 . A A . 137 ARG HH11 1 1
1 2135 1 1 137 ARG HH12 H -27.628 17.846 7.059 1.00 . A A . 137 ARG HH12 1 1
1 2136 1 1 137 ARG HH21 H -25.794 14.871 6.957 1.00 . A A . 137 ARG HH21 1 1
1 2137 1 1 137 ARG HH22 H -26.772 15.975 6.051 1.00 . A A . 137 ARG HH22 1 1
1 2138 1 1 137 ARG N N -28.575 19.884 12.054 1.00 . A A . 137 ARG N 1 1
1 2139 1 1 137 ARG NE N -25.895 16.118 9.131 1.00 . A A . 137 ARG NE 1 1
1 2140 1 1 137 ARG NH1 N -27.193 17.583 7.921 1.00 . A A . 137 ARG NH1 1 1
1 2141 1 1 137 ARG NH2 N -26.336 15.710 6.910 1.00 . A A . 137 ARG NH2 1 1
1 2142 1 1 137 ARG O O -29.053 18.254 14.587 1.00 . A A . 137 ARG O 1 1
1 2143 1 1 138 ARG C C -31.055 16.557 15.429 1.00 . A A . 138 ARG C 1 1
1 2144 1 1 138 ARG CA C -31.733 17.552 14.490 1.00 . A A . 138 ARG CA 1 1
1 2145 1 1 138 ARG CB C -33.080 16.995 14.026 1.00 . A A . 138 ARG CB 1 1
1 2146 1 1 138 ARG CD C -33.820 19.176 13.019 1.00 . A A . 138 ARG CD 1 1
1 2147 1 1 138 ARG CG C -34.182 18.040 13.963 1.00 . A A . 138 ARG CG 1 1
1 2148 1 1 138 ARG CZ C -35.848 19.593 11.695 1.00 . A A . 138 ARG CZ 1 1
1 2149 1 1 138 ARG H H -31.264 17.797 12.440 1.00 . A A . 138 ARG H 1 1
1 2150 1 1 138 ARG HA H -31.900 18.476 15.023 1.00 . A A . 138 ARG HA 1 1
1 2151 1 1 138 ARG HB2 H -32.960 16.571 13.039 1.00 . A A . 138 ARG HB2 1 1
1 2152 1 1 138 ARG HB3 H -33.388 16.217 14.708 1.00 . A A . 138 ARG HB3 1 1
1 2153 1 1 138 ARG HD2 H -33.108 19.822 13.511 1.00 . A A . 138 ARG HD2 1 1
1 2154 1 1 138 ARG HD3 H -33.372 18.758 12.130 1.00 . A A . 138 ARG HD3 1 1
1 2155 1 1 138 ARG HE H -35.139 20.810 13.107 1.00 . A A . 138 ARG HE 1 1
1 2156 1 1 138 ARG HG2 H -35.090 17.571 13.613 1.00 . A A . 138 ARG HG2 1 1
1 2157 1 1 138 ARG HG3 H -34.340 18.442 14.953 1.00 . A A . 138 ARG HG3 1 1
1 2158 1 1 138 ARG HH11 H -34.889 17.869 11.260 1.00 . A A . 138 ARG HH11 1 1
1 2159 1 1 138 ARG HH12 H -36.320 18.175 10.334 1.00 . A A . 138 ARG HH12 1 1
1 2160 1 1 138 ARG HH21 H -37.026 21.224 11.893 1.00 . A A . 138 ARG HH21 1 1
1 2161 1 1 138 ARG HH22 H -37.535 20.084 10.694 1.00 . A A . 138 ARG HH22 1 1
1 2162 1 1 138 ARG N N -30.883 17.844 13.342 1.00 . A A . 138 ARG N 1 1
1 2163 1 1 138 ARG NE N -34.989 19.963 12.637 1.00 . A A . 138 ARG NE 1 1
1 2164 1 1 138 ARG NH1 N -35.671 18.452 11.042 1.00 . A A . 138 ARG NH1 1 1
1 2165 1 1 138 ARG NH2 N -36.889 20.363 11.403 1.00 . A A . 138 ARG NH2 1 1
1 2166 1 1 138 ARG O O -30.596 15.499 15.002 1.00 . A A . 138 ARG O 1 1
1 2167 1 1 139 GLY C C -29.007 15.551 17.248 1.00 . A A . 139 GLY C 1 1
1 2168 1 1 139 GLY CA C -30.374 16.035 17.689 1.00 . A A . 139 GLY CA 1 1
1 2169 1 1 139 GLY H H -31.381 17.763 16.994 1.00 . A A . 139 GLY H 1 1
1 2170 1 1 139 GLY HA2 H -30.271 16.572 18.620 1.00 . A A . 139 GLY HA2 1 1
1 2171 1 1 139 GLY HA3 H -31.012 15.177 17.848 1.00 . A A . 139 GLY HA3 1 1
1 2172 1 1 139 GLY N N -30.997 16.906 16.710 1.00 . A A . 139 GLY N 1 1
1 2173 1 1 139 GLY O O -28.776 14.348 17.126 1.00 . A A . 139 GLY O 1 1
1 2174 1 1 140 ALA C C -25.859 15.817 17.768 1.00 . A A . 140 ALA C 1 1
1 2175 1 1 140 ALA CA C -26.748 16.153 16.575 1.00 . A A . 140 ALA CA 1 1
1 2176 1 1 140 ALA CB C -26.148 17.299 15.774 1.00 . A A . 140 ALA CB 1 1
1 2177 1 1 140 ALA H H -28.343 17.432 17.120 1.00 . A A . 140 ALA H 1 1
1 2178 1 1 140 ALA HA H -26.809 15.289 15.930 1.00 . A A . 140 ALA HA 1 1
1 2179 1 1 140 ALA HB1 H -26.777 18.172 15.869 1.00 . A A . 140 ALA HB1 1 1
1 2180 1 1 140 ALA HB2 H -25.161 17.524 16.151 1.00 . A A . 140 ALA HB2 1 1
1 2181 1 1 140 ALA HB3 H -26.080 17.015 14.735 1.00 . A A . 140 ALA HB3 1 1
1 2182 1 1 140 ALA N N -28.099 16.490 17.005 1.00 . A A . 140 ALA N 1 1
1 2183 1 1 140 ALA O O -25.377 14.692 17.897 1.00 . A A . 140 ALA O 1 1
1 2184 1 1 141 ILE C C -25.669 16.289 21.044 1.00 . A A . 141 ILE C 1 1
1 2185 1 1 141 ILE CA C -24.817 16.607 19.820 1.00 . A A . 141 ILE CA 1 1
1 2186 1 1 141 ILE CB C -23.960 17.852 20.115 1.00 . A A . 141 ILE CB 1 1
1 2187 1 1 141 ILE CD1 C -21.959 18.593 21.503 1.00 . A A . 141 ILE CD1 1 1
1 2188 1 1 141 ILE CG1 C -23.121 17.633 21.376 1.00 . A A . 141 ILE CG1 1 1
1 2189 1 1 141 ILE CG2 C -24.844 19.080 20.266 1.00 . A A . 141 ILE CG2 1 1
1 2190 1 1 141 ILE H H -26.060 17.674 18.480 1.00 . A A . 141 ILE H 1 1
1 2191 1 1 141 ILE HA H -24.155 15.775 19.629 1.00 . A A . 141 ILE HA 1 1
1 2192 1 1 141 ILE HB H -23.300 18.014 19.276 1.00 . A A . 141 ILE HB 1 1
1 2193 1 1 141 ILE HD11 H -22.186 19.506 20.971 1.00 . A A . 141 ILE HD11 1 1
1 2194 1 1 141 ILE HD12 H -21.788 18.816 22.545 1.00 . A A . 141 ILE HD12 1 1
1 2195 1 1 141 ILE HD13 H -21.072 18.143 21.081 1.00 . A A . 141 ILE HD13 1 1
1 2196 1 1 141 ILE HG12 H -23.749 17.757 22.244 1.00 . A A . 141 ILE HG12 1 1
1 2197 1 1 141 ILE HG13 H -22.723 16.629 21.365 1.00 . A A . 141 ILE HG13 1 1
1 2198 1 1 141 ILE HG21 H -25.815 18.782 20.633 1.00 . A A . 141 ILE HG21 1 1
1 2199 1 1 141 ILE HG22 H -24.390 19.765 20.966 1.00 . A A . 141 ILE HG22 1 1
1 2200 1 1 141 ILE HG23 H -24.955 19.565 19.308 1.00 . A A . 141 ILE HG23 1 1
1 2201 1 1 141 ILE N N -25.647 16.800 18.637 1.00 . A A . 141 ILE N 1 1
1 2202 1 1 141 ILE O O -25.172 15.764 22.039 1.00 . A A . 141 ILE O 1 1
1 2203 1 1 142 ASN C C -27.529 15.055 22.778 1.00 . A A . 142 ASN C 1 1
1 2204 1 1 142 ASN CA C -27.879 16.356 22.062 1.00 . A A . 142 ASN CA 1 1
1 2205 1 1 142 ASN CB C -29.318 16.295 21.545 1.00 . A A . 142 ASN CB 1 1
1 2206 1 1 142 ASN CG C -30.214 17.325 22.206 1.00 . A A . 142 ASN CG 1 1
1 2207 1 1 142 ASN H H -27.294 17.026 20.141 1.00 . A A . 142 ASN H 1 1
1 2208 1 1 142 ASN HA H -27.792 17.173 22.762 1.00 . A A . 142 ASN HA 1 1
1 2209 1 1 142 ASN HB2 H -29.320 16.477 20.480 1.00 . A A . 142 ASN HB2 1 1
1 2210 1 1 142 ASN HB3 H -29.723 15.314 21.740 1.00 . A A . 142 ASN HB3 1 1
1 2211 1 1 142 ASN HD21 H -31.757 16.073 22.120 1.00 . A A . 142 ASN HD21 1 1
1 2212 1 1 142 ASN HD22 H -32.079 17.615 22.831 1.00 . A A . 142 ASN HD22 1 1
1 2213 1 1 142 ASN N N -26.957 16.609 20.961 1.00 . A A . 142 ASN N 1 1
1 2214 1 1 142 ASN ND2 N -31.477 16.968 22.406 1.00 . A A . 142 ASN ND2 1 1
1 2215 1 1 142 ASN O O -26.949 14.146 22.185 1.00 . A A . 142 ASN O 1 1
1 2216 1 1 142 ASN OD1 O -29.775 18.428 22.533 1.00 . A A . 142 ASN OD1 1 1
1 2217 1 1 143 SER C C -26.529 14.073 25.895 1.00 . A A . 143 SER C 1 1
1 2218 1 1 143 SER CA C -27.606 13.787 24.854 1.00 . A A . 143 SER CA 1 1
1 2219 1 1 143 SER CB C -27.165 12.632 23.951 1.00 . A A . 143 SER CB 1 1
1 2220 1 1 143 SER H H -28.345 15.733 24.472 1.00 . A A . 143 SER H 1 1
1 2221 1 1 143 SER HA H -28.517 13.507 25.362 1.00 . A A . 143 SER HA 1 1
1 2222 1 1 143 SER HB2 H -27.835 12.561 23.109 1.00 . A A . 143 SER HB2 1 1
1 2223 1 1 143 SER HB3 H -26.161 12.819 23.598 1.00 . A A . 143 SER HB3 1 1
1 2224 1 1 143 SER HG H -27.412 10.692 24.050 1.00 . A A . 143 SER HG 1 1
1 2225 1 1 143 SER N N -27.885 14.975 24.055 1.00 . A A . 143 SER N 1 1
1 2226 1 1 143 SER O O -26.288 15.225 26.256 1.00 . A A . 143 SER O 1 1
1 2227 1 1 143 SER OG O -27.181 11.401 24.653 1.00 . A A . 143 SER OG 1 1
1 2228 1 1 144 LYS C C -23.865 14.271 27.001 1.00 . A A . 144 LYS C 1 1
1 2229 1 1 144 LYS CA C -24.830 13.151 27.375 1.00 . A A . 144 LYS CA 1 1
1 2230 1 1 144 LYS CB C -24.066 11.833 27.522 1.00 . A A . 144 LYS CB 1 1
1 2231 1 1 144 LYS CD C -25.101 9.735 26.606 1.00 . A A . 144 LYS CD 1 1
1 2232 1 1 144 LYS CE C -26.434 9.001 26.611 1.00 . A A . 144 LYS CE 1 1
1 2233 1 1 144 LYS CG C -24.961 10.641 27.818 1.00 . A A . 144 LYS CG 1 1
1 2234 1 1 144 LYS H H -26.120 12.122 26.049 1.00 . A A . 144 LYS H 1 1
1 2235 1 1 144 LYS HA H -25.297 13.394 28.318 1.00 . A A . 144 LYS HA 1 1
1 2236 1 1 144 LYS HB2 H -23.532 11.636 26.605 1.00 . A A . 144 LYS HB2 1 1
1 2237 1 1 144 LYS HB3 H -23.355 11.931 28.330 1.00 . A A . 144 LYS HB3 1 1
1 2238 1 1 144 LYS HD2 H -25.036 10.334 25.710 1.00 . A A . 144 LYS HD2 1 1
1 2239 1 1 144 LYS HD3 H -24.300 9.009 26.616 1.00 . A A . 144 LYS HD3 1 1
1 2240 1 1 144 LYS HE2 H -26.964 9.250 27.518 1.00 . A A . 144 LYS HE2 1 1
1 2241 1 1 144 LYS HE3 H -27.010 9.324 25.757 1.00 . A A . 144 LYS HE3 1 1
1 2242 1 1 144 LYS HG2 H -24.532 10.073 28.631 1.00 . A A . 144 LYS HG2 1 1
1 2243 1 1 144 LYS HG3 H -25.939 11.000 28.104 1.00 . A A . 144 LYS HG3 1 1
1 2244 1 1 144 LYS HZ1 H -25.459 7.234 27.149 1.00 . A A . 144 LYS HZ1 1 1
1 2245 1 1 144 LYS HZ2 H -26.055 7.233 25.566 1.00 . A A . 144 LYS HZ2 1 1
1 2246 1 1 144 LYS HZ3 H -27.117 7.044 26.870 1.00 . A A . 144 LYS HZ3 1 1
1 2247 1 1 144 LYS N N -25.883 13.016 26.376 1.00 . A A . 144 LYS N 1 1
1 2248 1 1 144 LYS NZ N -26.254 7.525 26.544 1.00 . A A . 144 LYS NZ 1 1
1 2249 1 1 144 LYS O O -23.265 14.901 27.871 1.00 . A A . 144 LYS O 1 1
1 2250 1 1 145 GLN C C -23.270 16.928 25.717 1.00 . A A . 145 GLN C 1 1
1 2251 1 1 145 GLN CA C -22.829 15.558 25.214 1.00 . A A . 145 GLN CA 1 1
1 2252 1 1 145 GLN CB C -22.790 15.551 23.685 1.00 . A A . 145 GLN CB 1 1
1 2253 1 1 145 GLN CD C -21.894 13.192 23.806 1.00 . A A . 145 GLN CD 1 1
1 2254 1 1 145 GLN CG C -22.813 14.156 23.082 1.00 . A A . 145 GLN CG 1 1
1 2255 1 1 145 GLN H H -24.227 13.976 25.057 1.00 . A A . 145 GLN H 1 1
1 2256 1 1 145 GLN HA H -21.839 15.351 25.591 1.00 . A A . 145 GLN HA 1 1
1 2257 1 1 145 GLN HB2 H -23.644 16.095 23.312 1.00 . A A . 145 GLN HB2 1 1
1 2258 1 1 145 GLN HB3 H -21.887 16.046 23.358 1.00 . A A . 145 GLN HB3 1 1
1 2259 1 1 145 GLN HE21 H -20.300 14.196 23.172 1.00 . A A . 145 GLN HE21 1 1
1 2260 1 1 145 GLN HE22 H -19.974 12.817 24.161 1.00 . A A . 145 GLN HE22 1 1
1 2261 1 1 145 GLN HG2 H -23.821 13.773 23.131 1.00 . A A . 145 GLN HG2 1 1
1 2262 1 1 145 GLN HG3 H -22.503 14.219 22.049 1.00 . A A . 145 GLN HG3 1 1
1 2263 1 1 145 GLN N N -23.721 14.513 25.702 1.00 . A A . 145 GLN N 1 1
1 2264 1 1 145 GLN NE2 N -20.591 13.424 23.702 1.00 . A A . 145 GLN NE2 1 1
1 2265 1 1 145 GLN O O -22.501 17.641 26.363 1.00 . A A . 145 GLN O 1 1
1 2266 1 1 145 GLN OE1 O -22.351 12.248 24.452 1.00 . A A . 145 GLN OE1 1 1
1 2267 1 1 146 LEU C C -24.953 18.744 27.350 1.00 . A A . 146 LEU C 1 1
1 2268 1 1 146 LEU CA C -25.056 18.578 25.838 1.00 . A A . 146 LEU CA 1 1
1 2269 1 1 146 LEU CB C -26.516 18.706 25.397 1.00 . A A . 146 LEU CB 1 1
1 2270 1 1 146 LEU CD1 C -26.572 19.428 22.998 1.00 . A A . 146 LEU CD1 1 1
1 2271 1 1 146 LEU CD2 C -28.268 20.315 24.608 1.00 . A A . 146 LEU CD2 1 1
1 2272 1 1 146 LEU CG C -26.829 19.852 24.436 1.00 . A A . 146 LEU CG 1 1
1 2273 1 1 146 LEU H H -25.078 16.681 24.899 1.00 . A A . 146 LEU H 1 1
1 2274 1 1 146 LEU HA H -24.476 19.355 25.362 1.00 . A A . 146 LEU HA 1 1
1 2275 1 1 146 LEU HB2 H -26.797 17.783 24.914 1.00 . A A . 146 LEU HB2 1 1
1 2276 1 1 146 LEU HB3 H -27.117 18.843 26.285 1.00 . A A . 146 LEU HB3 1 1
1 2277 1 1 146 LEU HD11 H -26.236 18.403 22.980 1.00 . A A . 146 LEU HD11 1 1
1 2278 1 1 146 LEU HD12 H -25.814 20.064 22.565 1.00 . A A . 146 LEU HD12 1 1
1 2279 1 1 146 LEU HD13 H -27.485 19.519 22.428 1.00 . A A . 146 LEU HD13 1 1
1 2280 1 1 146 LEU HD21 H -28.641 20.690 23.666 1.00 . A A . 146 LEU HD21 1 1
1 2281 1 1 146 LEU HD22 H -28.308 21.101 25.349 1.00 . A A . 146 LEU HD22 1 1
1 2282 1 1 146 LEU HD23 H -28.877 19.484 24.931 1.00 . A A . 146 LEU HD23 1 1
1 2283 1 1 146 LEU HG H -26.179 20.688 24.658 1.00 . A A . 146 LEU HG 1 1
1 2284 1 1 146 LEU N N -24.512 17.292 25.416 1.00 . A A . 146 LEU N 1 1
1 2285 1 1 146 LEU O O -24.445 19.751 27.843 1.00 . A A . 146 LEU O 1 1
1 2286 1 1 147 THR C C -23.964 17.824 30.052 1.00 . A A . 147 THR C 1 1
1 2287 1 1 147 THR CA C -25.399 17.781 29.541 1.00 . A A . 147 THR CA 1 1
1 2288 1 1 147 THR CB C -26.113 16.559 30.150 1.00 . A A . 147 THR CB 1 1
1 2289 1 1 147 THR CG2 C -27.529 16.435 29.610 1.00 . A A . 147 THR CG2 1 1
1 2290 1 1 147 THR H H -25.831 16.970 27.634 1.00 . A A . 147 THR H 1 1
1 2291 1 1 147 THR HA H -25.915 18.672 29.867 1.00 . A A . 147 THR HA 1 1
1 2292 1 1 147 THR HB H -26.162 16.688 31.222 1.00 . A A . 147 THR HB 1 1
1 2293 1 1 147 THR HG1 H -24.893 15.482 29.036 1.00 . A A . 147 THR HG1 1 1
1 2294 1 1 147 THR HG21 H -28.088 15.742 30.222 1.00 . A A . 147 THR HG21 1 1
1 2295 1 1 147 THR HG22 H -27.497 16.073 28.594 1.00 . A A . 147 THR HG22 1 1
1 2296 1 1 147 THR HG23 H -28.009 17.402 29.633 1.00 . A A . 147 THR HG23 1 1
1 2297 1 1 147 THR N N -25.438 17.747 28.084 1.00 . A A . 147 THR N 1 1
1 2298 1 1 147 THR O O -23.679 18.437 31.081 1.00 . A A . 147 THR O 1 1
1 2299 1 1 147 THR OG1 O -25.378 15.366 29.856 1.00 . A A . 147 THR OG1 1 1
1 2300 1 1 148 TYR C C -21.073 18.541 29.781 1.00 . A A . 148 TYR C 1 1
1 2301 1 1 148 TYR CA C -21.656 17.133 29.709 1.00 . A A . 148 TYR CA 1 1
1 2302 1 1 148 TYR CB C -20.858 16.289 28.714 1.00 . A A . 148 TYR CB 1 1
1 2303 1 1 148 TYR CD1 C -18.743 16.307 30.093 1.00 . A A . 148 TYR CD1 1 1
1 2304 1 1 148 TYR CD2 C -18.563 16.716 27.752 1.00 . A A . 148 TYR CD2 1 1
1 2305 1 1 148 TYR CE1 C -17.375 16.445 30.227 1.00 . A A . 148 TYR CE1 1 1
1 2306 1 1 148 TYR CE2 C -17.194 16.855 27.876 1.00 . A A . 148 TYR CE2 1 1
1 2307 1 1 148 TYR CG C -19.360 16.440 28.856 1.00 . A A . 148 TYR CG 1 1
1 2308 1 1 148 TYR CZ C -16.605 16.719 29.116 1.00 . A A . 148 TYR CZ 1 1
1 2309 1 1 148 TYR H H -23.350 16.700 28.517 1.00 . A A . 148 TYR H 1 1
1 2310 1 1 148 TYR HA H -21.590 16.678 30.687 1.00 . A A . 148 TYR HA 1 1
1 2311 1 1 148 TYR HB2 H -21.101 15.248 28.860 1.00 . A A . 148 TYR HB2 1 1
1 2312 1 1 148 TYR HB3 H -21.128 16.579 27.709 1.00 . A A . 148 TYR HB3 1 1
1 2313 1 1 148 TYR HD1 H -19.349 16.092 30.961 1.00 . A A . 148 TYR HD1 1 1
1 2314 1 1 148 TYR HD2 H -19.027 16.822 26.782 1.00 . A A . 148 TYR HD2 1 1
1 2315 1 1 148 TYR HE1 H -16.913 16.339 31.197 1.00 . A A . 148 TYR HE1 1 1
1 2316 1 1 148 TYR HE2 H -16.591 17.070 27.006 1.00 . A A . 148 TYR HE2 1 1
1 2317 1 1 148 TYR HH H -14.968 16.531 30.106 1.00 . A A . 148 TYR HH 1 1
1 2318 1 1 148 TYR N N -23.063 17.170 29.327 1.00 . A A . 148 TYR N 1 1
1 2319 1 1 148 TYR O O -20.549 18.957 30.815 1.00 . A A . 148 TYR O 1 1
1 2320 1 1 148 TYR OH O -15.242 16.856 29.245 1.00 . A A . 148 TYR OH 1 1
1 2321 1 1 149 LEU C C -21.436 21.557 29.539 1.00 . A A . 149 LEU C 1 1
1 2322 1 1 149 LEU CA C -20.654 20.634 28.611 1.00 . A A . 149 LEU CA 1 1
1 2323 1 1 149 LEU CB C -20.721 21.158 27.175 1.00 . A A . 149 LEU CB 1 1
1 2324 1 1 149 LEU CD1 C -19.100 23.036 27.538 1.00 . A A . 149 LEU CD1 1 1
1 2325 1 1 149 LEU CD2 C -18.304 20.868 26.577 1.00 . A A . 149 LEU CD2 1 1
1 2326 1 1 149 LEU CG C -19.462 21.852 26.654 1.00 . A A . 149 LEU CG 1 1
1 2327 1 1 149 LEU H H -21.598 18.885 27.883 1.00 . A A . 149 LEU H 1 1
1 2328 1 1 149 LEU HA H -19.622 20.613 28.930 1.00 . A A . 149 LEU HA 1 1
1 2329 1 1 149 LEU HB2 H -20.929 20.321 26.527 1.00 . A A . 149 LEU HB2 1 1
1 2330 1 1 149 LEU HB3 H -21.537 21.865 27.120 1.00 . A A . 149 LEU HB3 1 1
1 2331 1 1 149 LEU HD11 H -19.967 23.340 28.105 1.00 . A A . 149 LEU HD11 1 1
1 2332 1 1 149 LEU HD12 H -18.768 23.857 26.921 1.00 . A A . 149 LEU HD12 1 1
1 2333 1 1 149 LEU HD13 H -18.308 22.751 28.215 1.00 . A A . 149 LEU HD13 1 1
1 2334 1 1 149 LEU HD21 H -17.455 21.270 27.111 1.00 . A A . 149 LEU HD21 1 1
1 2335 1 1 149 LEU HD22 H -18.036 20.708 25.543 1.00 . A A . 149 LEU HD22 1 1
1 2336 1 1 149 LEU HD23 H -18.598 19.930 27.023 1.00 . A A . 149 LEU HD23 1 1
1 2337 1 1 149 LEU HG H -19.651 22.226 25.658 1.00 . A A . 149 LEU HG 1 1
1 2338 1 1 149 LEU N N -21.170 19.271 28.675 1.00 . A A . 149 LEU N 1 1
1 2339 1 1 149 LEU O O -20.912 22.564 30.014 1.00 . A A . 149 LEU O 1 1
1 2340 1 1 150 GLU C C -22.917 22.160 32.048 1.00 . A A . 150 GLU C 1 1
1 2341 1 1 150 GLU CA C -23.547 22.003 30.666 1.00 . A A . 150 GLU CA 1 1
1 2342 1 1 150 GLU CB C -24.928 21.357 30.793 1.00 . A A . 150 GLU CB 1 1
1 2343 1 1 150 GLU CD C -26.092 22.651 32.624 1.00 . A A . 150 GLU CD 1 1
1 2344 1 1 150 GLU CG C -26.031 22.343 31.141 1.00 . A A . 150 GLU CG 1 1
1 2345 1 1 150 GLU H H -23.054 20.391 29.385 1.00 . A A . 150 GLU H 1 1
1 2346 1 1 150 GLU HA H -23.656 22.980 30.221 1.00 . A A . 150 GLU HA 1 1
1 2347 1 1 150 GLU HB2 H -25.179 20.884 29.855 1.00 . A A . 150 GLU HB2 1 1
1 2348 1 1 150 GLU HB3 H -24.890 20.605 31.567 1.00 . A A . 150 GLU HB3 1 1
1 2349 1 1 150 GLU HG2 H -25.855 23.264 30.605 1.00 . A A . 150 GLU HG2 1 1
1 2350 1 1 150 GLU HG3 H -26.979 21.925 30.835 1.00 . A A . 150 GLU HG3 1 1
1 2351 1 1 150 GLU N N -22.693 21.205 29.793 1.00 . A A . 150 GLU N 1 1
1 2352 1 1 150 GLU O O -22.908 23.251 32.618 1.00 . A A . 150 GLU O 1 1
1 2353 1 1 150 GLU OE1 O -26.619 21.812 33.384 1.00 . A A . 150 GLU OE1 1 1
1 2354 1 1 150 GLU OE2 O -25.611 23.732 33.025 1.00 . A A . 150 GLU OE2 1 1
1 2355 1 1 151 LYS C C -20.250 21.245 33.769 1.00 . A A . 151 LYS C 1 1
1 2356 1 1 151 LYS CA C -21.761 21.074 33.894 1.00 . A A . 151 LYS CA 1 1
1 2357 1 1 151 LYS CB C -22.078 19.781 34.649 1.00 . A A . 151 LYS CB 1 1
1 2358 1 1 151 LYS CD C -23.684 18.523 36.114 1.00 . A A . 151 LYS CD 1 1
1 2359 1 1 151 LYS CE C -25.114 18.128 35.779 1.00 . A A . 151 LYS CE 1 1
1 2360 1 1 151 LYS CG C -23.324 19.871 35.513 1.00 . A A . 151 LYS CG 1 1
1 2361 1 1 151 LYS H H -22.431 20.221 32.077 1.00 . A A . 151 LYS H 1 1
1 2362 1 1 151 LYS HA H -22.161 21.911 34.447 1.00 . A A . 151 LYS HA 1 1
1 2363 1 1 151 LYS HB2 H -22.219 18.986 33.932 1.00 . A A . 151 LYS HB2 1 1
1 2364 1 1 151 LYS HB3 H -21.241 19.535 35.286 1.00 . A A . 151 LYS HB3 1 1
1 2365 1 1 151 LYS HD2 H -23.014 17.773 35.722 1.00 . A A . 151 LYS HD2 1 1
1 2366 1 1 151 LYS HD3 H -23.578 18.578 37.188 1.00 . A A . 151 LYS HD3 1 1
1 2367 1 1 151 LYS HE2 H -25.654 19.009 35.469 1.00 . A A . 151 LYS HE2 1 1
1 2368 1 1 151 LYS HE3 H -25.095 17.414 34.969 1.00 . A A . 151 LYS HE3 1 1
1 2369 1 1 151 LYS HG2 H -23.146 20.574 36.313 1.00 . A A . 151 LYS HG2 1 1
1 2370 1 1 151 LYS HG3 H -24.148 20.216 34.905 1.00 . A A . 151 LYS HG3 1 1
1 2371 1 1 151 LYS HZ1 H -26.343 18.246 37.464 1.00 . A A . 151 LYS HZ1 1 1
1 2372 1 1 151 LYS HZ2 H -25.116 17.089 37.591 1.00 . A A . 151 LYS HZ2 1 1
1 2373 1 1 151 LYS HZ3 H -26.471 16.783 36.624 1.00 . A A . 151 LYS HZ3 1 1
1 2374 1 1 151 LYS N N -22.393 21.061 32.580 1.00 . A A . 151 LYS N 1 1
1 2375 1 1 151 LYS NZ N -25.810 17.518 36.946 1.00 . A A . 151 LYS NZ 1 1
1 2376 1 1 151 LYS O O -19.600 21.779 34.668 1.00 . A A . 151 LYS O 1 1
1 2377 1 1 152 TYR C C -17.837 22.348 32.269 1.00 . A A . 152 TYR C 1 1
1 2378 1 1 152 TYR CA C -18.264 20.890 32.409 1.00 . A A . 152 TYR CA 1 1
1 2379 1 1 152 TYR CB C -17.882 20.112 31.149 1.00 . A A . 152 TYR CB 1 1
1 2380 1 1 152 TYR CD1 C -15.670 20.964 30.276 1.00 . A A . 152 TYR CD1 1 1
1 2381 1 1 152 TYR CD2 C -15.696 18.878 31.428 1.00 . A A . 152 TYR CD2 1 1
1 2382 1 1 152 TYR CE1 C -14.307 20.849 30.089 1.00 . A A . 152 TYR CE1 1 1
1 2383 1 1 152 TYR CE2 C -14.332 18.755 31.247 1.00 . A A . 152 TYR CE2 1 1
1 2384 1 1 152 TYR CG C -16.389 19.982 30.947 1.00 . A A . 152 TYR CG 1 1
1 2385 1 1 152 TYR CZ C -13.642 19.743 30.576 1.00 . A A . 152 TYR CZ 1 1
1 2386 1 1 152 TYR H H -20.269 20.373 31.971 1.00 . A A . 152 TYR H 1 1
1 2387 1 1 152 TYR HA H -17.754 20.457 33.256 1.00 . A A . 152 TYR HA 1 1
1 2388 1 1 152 TYR HB2 H -18.295 19.117 31.208 1.00 . A A . 152 TYR HB2 1 1
1 2389 1 1 152 TYR HB3 H -18.291 20.616 30.285 1.00 . A A . 152 TYR HB3 1 1
1 2390 1 1 152 TYR HD1 H -16.194 21.830 29.896 1.00 . A A . 152 TYR HD1 1 1
1 2391 1 1 152 TYR HD2 H -16.240 18.106 31.953 1.00 . A A . 152 TYR HD2 1 1
1 2392 1 1 152 TYR HE1 H -13.766 21.623 29.564 1.00 . A A . 152 TYR HE1 1 1
1 2393 1 1 152 TYR HE2 H -13.812 17.889 31.628 1.00 . A A . 152 TYR HE2 1 1
1 2394 1 1 152 TYR HH H -12.110 19.191 29.554 1.00 . A A . 152 TYR HH 1 1
1 2395 1 1 152 TYR N N -19.698 20.789 32.650 1.00 . A A . 152 TYR N 1 1
1 2396 1 1 152 TYR O O -18.616 23.196 31.834 1.00 . A A . 152 TYR O 1 1
1 2397 1 1 152 TYR OH O -12.283 19.626 30.393 1.00 . A A . 152 TYR OH 1 1
1 2398 1 1 153 ARG C C -14.821 24.030 31.671 1.00 . A A . 153 ARG C 1 1
1 2399 1 1 153 ARG CA C -16.060 23.986 32.560 1.00 . A A . 153 ARG CA 1 1
1 2400 1 1 153 ARG CB C -15.718 24.508 33.956 1.00 . A A . 153 ARG CB 1 1
1 2401 1 1 153 ARG CD C -13.304 25.197 34.065 1.00 . A A . 153 ARG CD 1 1
1 2402 1 1 153 ARG CG C -14.743 25.674 33.949 1.00 . A A . 153 ARG CG 1 1
1 2403 1 1 153 ARG CZ C -11.400 25.430 35.603 1.00 . A A . 153 ARG CZ 1 1
1 2404 1 1 153 ARG H H -16.019 21.912 32.981 1.00 . A A . 153 ARG H 1 1
1 2405 1 1 153 ARG HA H -16.822 24.616 32.126 1.00 . A A . 153 ARG HA 1 1
1 2406 1 1 153 ARG HB2 H -16.628 24.832 34.440 1.00 . A A . 153 ARG HB2 1 1
1 2407 1 1 153 ARG HB3 H -15.281 23.705 34.530 1.00 . A A . 153 ARG HB3 1 1
1 2408 1 1 153 ARG HD2 H -13.300 24.119 34.137 1.00 . A A . 153 ARG HD2 1 1
1 2409 1 1 153 ARG HD3 H -12.766 25.500 33.179 1.00 . A A . 153 ARG HD3 1 1
1 2410 1 1 153 ARG HE H -13.135 26.397 35.782 1.00 . A A . 153 ARG HE 1 1
1 2411 1 1 153 ARG HG2 H -14.856 26.220 33.024 1.00 . A A . 153 ARG HG2 1 1
1 2412 1 1 153 ARG HG3 H -14.967 26.323 34.782 1.00 . A A . 153 ARG HG3 1 1
1 2413 1 1 153 ARG HH11 H -11.104 24.146 34.072 1.00 . A A . 153 ARG HH11 1 1
1 2414 1 1 153 ARG HH12 H -9.769 24.320 35.163 1.00 . A A . 153 ARG HH12 1 1
1 2415 1 1 153 ARG HH21 H -11.385 26.634 37.226 1.00 . A A . 153 ARG HH21 1 1
1 2416 1 1 153 ARG HH22 H -9.931 25.735 36.957 1.00 . A A . 153 ARG HH22 1 1
1 2417 1 1 153 ARG N N -16.593 22.631 32.642 1.00 . A A . 153 ARG N 1 1
1 2418 1 1 153 ARG NE N -12.636 25.752 35.239 1.00 . A A . 153 ARG NE 1 1
1 2419 1 1 153 ARG NH1 N -10.700 24.560 34.887 1.00 . A A . 153 ARG NH1 1 1
1 2420 1 1 153 ARG NH2 N -10.861 25.978 36.685 1.00 . A A . 153 ARG NH2 1 1
1 2421 1 1 153 ARG O O -13.920 23.197 31.778 1.00 . A A . 153 ARG O 1 1
1 2422 1 1 154 PRO C C -12.377 25.651 30.559 1.00 . A A . 154 PRO C 1 1
1 2423 1 1 154 PRO CA C -13.649 25.200 29.847 1.00 . A A . 154 PRO CA 1 1
1 2424 1 1 154 PRO CB C -14.142 26.291 28.893 1.00 . A A . 154 PRO CB 1 1
1 2425 1 1 154 PRO CD C -15.810 26.052 30.589 1.00 . A A . 154 PRO CD 1 1
1 2426 1 1 154 PRO CG C -15.153 27.053 29.679 1.00 . A A . 154 PRO CG 1 1
1 2427 1 1 154 PRO HA H -13.447 24.297 29.290 1.00 . A A . 154 PRO HA 1 1
1 2428 1 1 154 PRO HB2 H -13.313 26.919 28.600 1.00 . A A . 154 PRO HB2 1 1
1 2429 1 1 154 PRO HB3 H -14.583 25.837 28.019 1.00 . A A . 154 PRO HB3 1 1
1 2430 1 1 154 PRO HD2 H -16.069 26.511 31.531 1.00 . A A . 154 PRO HD2 1 1
1 2431 1 1 154 PRO HD3 H -16.688 25.634 30.118 1.00 . A A . 154 PRO HD3 1 1
1 2432 1 1 154 PRO HG2 H -14.664 27.822 30.258 1.00 . A A . 154 PRO HG2 1 1
1 2433 1 1 154 PRO HG3 H -15.882 27.490 29.013 1.00 . A A . 154 PRO HG3 1 1
1 2434 1 1 154 PRO N N -14.772 25.024 30.772 1.00 . A A . 154 PRO N 1 1
1 2435 1 1 154 PRO O O -12.348 26.706 31.191 1.00 . A A . 154 PRO O 1 1
1 2436 1 1 155 LYS C C -9.241 26.122 30.221 1.00 . A A . 155 LYS C 1 1
1 2437 1 1 155 LYS CA C -10.052 25.159 31.083 1.00 . A A . 155 LYS CA 1 1
1 2438 1 1 155 LYS CB C -9.250 23.878 31.327 1.00 . A A . 155 LYS CB 1 1
1 2439 1 1 155 LYS CD C -7.160 23.262 30.077 1.00 . A A . 155 LYS CD 1 1
1 2440 1 1 155 LYS CE C -6.617 22.118 30.920 1.00 . A A . 155 LYS CE 1 1
1 2441 1 1 155 LYS CG C -8.679 23.267 30.059 1.00 . A A . 155 LYS CG 1 1
1 2442 1 1 155 LYS H H -11.412 24.015 29.933 1.00 . A A . 155 LYS H 1 1
1 2443 1 1 155 LYS HA H -10.259 25.630 32.031 1.00 . A A . 155 LYS HA 1 1
1 2444 1 1 155 LYS HB2 H -8.430 24.103 31.994 1.00 . A A . 155 LYS HB2 1 1
1 2445 1 1 155 LYS HB3 H -9.894 23.148 31.795 1.00 . A A . 155 LYS HB3 1 1
1 2446 1 1 155 LYS HD2 H -6.796 23.153 29.066 1.00 . A A . 155 LYS HD2 1 1
1 2447 1 1 155 LYS HD3 H -6.810 24.198 30.488 1.00 . A A . 155 LYS HD3 1 1
1 2448 1 1 155 LYS HE2 H -7.115 22.125 31.877 1.00 . A A . 155 LYS HE2 1 1
1 2449 1 1 155 LYS HE3 H -6.822 21.186 30.413 1.00 . A A . 155 LYS HE3 1 1
1 2450 1 1 155 LYS HG2 H -9.031 22.250 29.970 1.00 . A A . 155 LYS HG2 1 1
1 2451 1 1 155 LYS HG3 H -9.018 23.842 29.209 1.00 . A A . 155 LYS HG3 1 1
1 2452 1 1 155 LYS HZ1 H -4.835 23.207 30.929 1.00 . A A . 155 LYS HZ1 1 1
1 2453 1 1 155 LYS HZ2 H -4.640 21.580 30.513 1.00 . A A . 155 LYS HZ2 1 1
1 2454 1 1 155 LYS HZ3 H -4.914 22.013 32.125 1.00 . A A . 155 LYS HZ3 1 1
1 2455 1 1 155 LYS N N -11.327 24.844 30.451 1.00 . A A . 155 LYS N 1 1
1 2456 1 1 155 LYS NZ N -5.148 22.238 31.137 1.00 . A A . 155 LYS NZ 1 1
1 2457 1 1 155 LYS O O -8.091 26.429 30.533 1.00 . A A . 155 LYS O 1 1
1 2458 1 1 156 GLN C C -8.024 26.847 27.513 1.00 . A A . 156 GLN C 1 1
1 2459 1 1 156 GLN CA C -9.184 27.525 28.234 1.00 . A A . 156 GLN CA 1 1
1 2460 1 1 156 GLN CB C -8.678 28.746 29.004 1.00 . A A . 156 GLN CB 1 1
1 2461 1 1 156 GLN CD C -9.325 30.685 30.489 1.00 . A A . 156 GLN CD 1 1
1 2462 1 1 156 GLN CG C -9.682 29.294 30.005 1.00 . A A . 156 GLN CG 1 1
1 2463 1 1 156 GLN H H -10.767 26.314 28.944 1.00 . A A . 156 GLN H 1 1
1 2464 1 1 156 GLN HA H -9.907 27.849 27.500 1.00 . A A . 156 GLN HA 1 1
1 2465 1 1 156 GLN HB2 H -7.781 28.472 29.540 1.00 . A A . 156 GLN HB2 1 1
1 2466 1 1 156 GLN HB3 H -8.441 29.529 28.299 1.00 . A A . 156 GLN HB3 1 1
1 2467 1 1 156 GLN HE21 H -11.184 31.306 30.156 1.00 . A A . 156 GLN HE21 1 1
1 2468 1 1 156 GLN HE22 H -10.097 32.493 30.782 1.00 . A A . 156 GLN HE22 1 1
1 2469 1 1 156 GLN HG2 H -10.654 29.332 29.536 1.00 . A A . 156 GLN HG2 1 1
1 2470 1 1 156 GLN HG3 H -9.721 28.630 30.856 1.00 . A A . 156 GLN HG3 1 1
1 2471 1 1 156 GLN N N -9.850 26.596 29.139 1.00 . A A . 156 GLN N 1 1
1 2472 1 1 156 GLN NE2 N -10.300 31.586 30.474 1.00 . A A . 156 GLN NE2 1 1
1 2473 1 1 156 GLN O O -7.013 27.481 27.209 1.00 . A A . 156 GLN O 1 1
1 2474 1 1 156 GLN OE1 O -8.184 30.947 30.873 1.00 . A A . 156 GLN OE1 1 1
1 2475 1 1 157 ARG C C -6.831 25.393 25.194 1.00 . A A . 157 ARG C 1 1
1 2476 1 1 157 ARG CA C -7.140 24.789 26.561 1.00 . A A . 157 ARG CA 1 1
1 2477 1 1 157 ARG CB C -7.575 23.331 26.400 1.00 . A A . 157 ARG CB 1 1
1 2478 1 1 157 ARG CD C -6.943 21.075 27.309 1.00 . A A . 157 ARG CD 1 1
1 2479 1 1 157 ARG CG C -6.448 22.333 26.612 1.00 . A A . 157 ARG CG 1 1
1 2480 1 1 157 ARG CZ C -6.082 18.822 27.785 1.00 . A A . 157 ARG CZ 1 1
1 2481 1 1 157 ARG H H -9.004 25.104 27.512 1.00 . A A . 157 ARG H 1 1
1 2482 1 1 157 ARG HA H -6.247 24.824 27.167 1.00 . A A . 157 ARG HA 1 1
1 2483 1 1 157 ARG HB2 H -8.354 23.119 27.117 1.00 . A A . 157 ARG HB2 1 1
1 2484 1 1 157 ARG HB3 H -7.966 23.193 25.404 1.00 . A A . 157 ARG HB3 1 1
1 2485 1 1 157 ARG HD2 H -6.974 21.258 28.373 1.00 . A A . 157 ARG HD2 1 1
1 2486 1 1 157 ARG HD3 H -7.937 20.850 26.953 1.00 . A A . 157 ARG HD3 1 1
1 2487 1 1 157 ARG HE H -5.457 19.989 26.293 1.00 . A A . 157 ARG HE 1 1
1 2488 1 1 157 ARG HG2 H -6.036 22.060 25.651 1.00 . A A . 157 ARG HG2 1 1
1 2489 1 1 157 ARG HG3 H -5.682 22.792 27.218 1.00 . A A . 157 ARG HG3 1 1
1 2490 1 1 157 ARG HH11 H -7.527 19.463 29.043 1.00 . A A . 157 ARG HH11 1 1
1 2491 1 1 157 ARG HH12 H -6.911 17.876 29.367 1.00 . A A . 157 ARG HH12 1 1
1 2492 1 1 157 ARG HH21 H -4.638 17.901 26.710 1.00 . A A . 157 ARG HH21 1 1
1 2493 1 1 157 ARG HH22 H -5.268 16.989 28.040 1.00 . A A . 157 ARG HH22 1 1
1 2494 1 1 157 ARG N N -8.176 25.554 27.244 1.00 . A A . 157 ARG N 1 1
1 2495 1 1 157 ARG NE N -6.075 19.929 27.051 1.00 . A A . 157 ARG NE 1 1
1 2496 1 1 157 ARG NH1 N -6.907 18.712 28.816 1.00 . A A . 157 ARG NH1 1 1
1 2497 1 1 157 ARG NH2 N -5.262 17.822 27.487 1.00 . A A . 157 ARG NH2 1 1
1 2498 1 1 157 ARG O O -5.693 25.771 24.913 1.00 . A A . 157 ARG O 1 1
1 2499 1 1 158 LEU C C -8.055 27.515 22.986 1.00 . A A . 158 LEU C 1 1
1 2500 1 1 158 LEU CA C -7.688 26.035 23.008 1.00 . A A . 158 LEU CA 1 1
1 2501 1 1 158 LEU CB C -8.553 25.268 22.007 1.00 . A A . 158 LEU CB 1 1
1 2502 1 1 158 LEU CD1 C -6.802 24.400 20.437 1.00 . A A . 158 LEU CD1 1 1
1 2503 1 1 158 LEU CD2 C -7.403 23.092 22.483 1.00 . A A . 158 LEU CD2 1 1
1 2504 1 1 158 LEU CG C -7.922 24.018 21.393 1.00 . A A . 158 LEU CG 1 1
1 2505 1 1 158 LEU H H -8.733 25.160 24.627 1.00 . A A . 158 LEU H 1 1
1 2506 1 1 158 LEU HA H -6.650 25.930 22.729 1.00 . A A . 158 LEU HA 1 1
1 2507 1 1 158 LEU HB2 H -9.457 24.966 22.514 1.00 . A A . 158 LEU HB2 1 1
1 2508 1 1 158 LEU HB3 H -8.803 25.944 21.201 1.00 . A A . 158 LEU HB3 1 1
1 2509 1 1 158 LEU HD11 H -6.006 23.675 20.508 1.00 . A A . 158 LEU HD11 1 1
1 2510 1 1 158 LEU HD12 H -6.423 25.377 20.699 1.00 . A A . 158 LEU HD12 1 1
1 2511 1 1 158 LEU HD13 H -7.183 24.421 19.427 1.00 . A A . 158 LEU HD13 1 1
1 2512 1 1 158 LEU HD21 H -6.941 22.227 22.030 1.00 . A A . 158 LEU HD21 1 1
1 2513 1 1 158 LEU HD22 H -8.225 22.776 23.108 1.00 . A A . 158 LEU HD22 1 1
1 2514 1 1 158 LEU HD23 H -6.674 23.617 23.083 1.00 . A A . 158 LEU HD23 1 1
1 2515 1 1 158 LEU HG H -8.673 23.483 20.828 1.00 . A A . 158 LEU HG 1 1
1 2516 1 1 158 LEU N N -7.850 25.478 24.346 1.00 . A A . 158 LEU N 1 1
1 2517 1 1 158 LEU O O -9.147 27.888 22.554 1.00 . A A . 158 LEU O 1 1
1 2518 1 1 159 ARG C C -8.271 30.176 24.650 1.00 . A A . 159 ARG C 1 1
1 2519 1 1 159 ARG CA C -7.363 29.795 23.484 1.00 . A A . 159 ARG CA 1 1
1 2520 1 1 159 ARG CB C -7.982 30.265 22.166 1.00 . A A . 159 ARG CB 1 1
1 2521 1 1 159 ARG CD C -8.420 32.349 20.832 1.00 . A A . 159 ARG CD 1 1
1 2522 1 1 159 ARG CG C -7.402 31.573 21.653 1.00 . A A . 159 ARG CG 1 1
1 2523 1 1 159 ARG CZ C -6.977 33.752 19.419 1.00 . A A . 159 ARG CZ 1 1
1 2524 1 1 159 ARG H H -6.285 27.998 23.782 1.00 . A A . 159 ARG H 1 1
1 2525 1 1 159 ARG HA H -6.407 30.278 23.615 1.00 . A A . 159 ARG HA 1 1
1 2526 1 1 159 ARG HB2 H -7.821 29.506 21.415 1.00 . A A . 159 ARG HB2 1 1
1 2527 1 1 159 ARG HB3 H -9.044 30.399 22.309 1.00 . A A . 159 ARG HB3 1 1
1 2528 1 1 159 ARG HD2 H -9.276 31.717 20.654 1.00 . A A . 159 ARG HD2 1 1
1 2529 1 1 159 ARG HD3 H -8.725 33.220 21.393 1.00 . A A . 159 ARG HD3 1 1
1 2530 1 1 159 ARG HE H -8.190 32.321 18.743 1.00 . A A . 159 ARG HE 1 1
1 2531 1 1 159 ARG HG2 H -7.100 32.177 22.496 1.00 . A A . 159 ARG HG2 1 1
1 2532 1 1 159 ARG HG3 H -6.543 31.357 21.036 1.00 . A A . 159 ARG HG3 1 1
1 2533 1 1 159 ARG HH11 H -6.865 34.140 21.399 1.00 . A A . 159 ARG HH11 1 1
1 2534 1 1 159 ARG HH12 H -5.853 35.121 20.392 1.00 . A A . 159 ARG HH12 1 1
1 2535 1 1 159 ARG HH21 H -6.862 33.606 17.407 1.00 . A A . 159 ARG HH21 1 1
1 2536 1 1 159 ARG HH22 H -5.853 34.818 18.121 1.00 . A A . 159 ARG HH22 1 1
1 2537 1 1 159 ARG N N -7.136 28.355 23.451 1.00 . A A . 159 ARG N 1 1
1 2538 1 1 159 ARG NE N -7.873 32.779 19.548 1.00 . A A . 159 ARG NE 1 1
1 2539 1 1 159 ARG NH1 N -6.528 34.390 20.491 1.00 . A A . 159 ARG NH1 1 1
1 2540 1 1 159 ARG NH2 N -6.527 34.086 18.217 1.00 . A A . 159 ARG NH2 1 1
1 2541 1 1 159 ARG O O -8.555 29.356 25.523 1.00 . A A . 159 ARG O 1 1
1 2542 1 1 160 PHE C C -11.065 31.760 25.325 1.00 . A A . 160 PHE C 1 1
1 2543 1 1 160 PHE CA C -9.598 31.916 25.715 1.00 . A A . 160 PHE CA 1 1
1 2544 1 1 160 PHE CB C -9.293 33.384 26.019 1.00 . A A . 160 PHE CB 1 1
1 2545 1 1 160 PHE CD1 C -8.899 34.626 23.875 1.00 . A A . 160 PHE CD1 1 1
1 2546 1 1 160 PHE CD2 C -10.993 34.908 24.979 1.00 . A A . 160 PHE CD2 1 1
1 2547 1 1 160 PHE CE1 C -9.306 35.493 22.877 1.00 . A A . 160 PHE CE1 1 1
1 2548 1 1 160 PHE CE2 C -11.406 35.775 23.985 1.00 . A A . 160 PHE CE2 1 1
1 2549 1 1 160 PHE CG C -9.737 34.325 24.936 1.00 . A A . 160 PHE CG 1 1
1 2550 1 1 160 PHE CZ C -10.561 36.067 22.932 1.00 . A A . 160 PHE CZ 1 1
1 2551 1 1 160 PHE H H -8.462 32.032 23.932 1.00 . A A . 160 PHE H 1 1
1 2552 1 1 160 PHE HA H -9.409 31.327 26.600 1.00 . A A . 160 PHE HA 1 1
1 2553 1 1 160 PHE HB2 H -9.795 33.668 26.931 1.00 . A A . 160 PHE HB2 1 1
1 2554 1 1 160 PHE HB3 H -8.227 33.503 26.147 1.00 . A A . 160 PHE HB3 1 1
1 2555 1 1 160 PHE HD1 H -7.918 34.177 23.830 1.00 . A A . 160 PHE HD1 1 1
1 2556 1 1 160 PHE HD2 H -11.655 34.680 25.803 1.00 . A A . 160 PHE HD2 1 1
1 2557 1 1 160 PHE HE1 H -8.643 35.719 22.055 1.00 . A A . 160 PHE HE1 1 1
1 2558 1 1 160 PHE HE2 H -12.388 36.222 24.031 1.00 . A A . 160 PHE HE2 1 1
1 2559 1 1 160 PHE HZ H -10.880 36.744 22.154 1.00 . A A . 160 PHE HZ 1 1
1 2560 1 1 160 PHE N N -8.724 31.425 24.656 1.00 . A A . 160 PHE N 1 1
1 2561 1 1 160 PHE O O -11.454 32.060 24.196 1.00 . A A . 160 PHE O 1 1
1 2562 1 1 161 LYS C C -14.131 32.064 26.854 1.00 . A A . 161 LYS C 1 1
1 2563 1 1 161 LYS CA C -13.299 31.092 26.024 1.00 . A A . 161 LYS CA 1 1
1 2564 1 1 161 LYS CB C -13.700 29.652 26.353 1.00 . A A . 161 LYS CB 1 1
1 2565 1 1 161 LYS CD C -16.130 29.285 26.870 1.00 . A A . 161 LYS CD 1 1
1 2566 1 1 161 LYS CE C -17.046 28.075 26.775 1.00 . A A . 161 LYS CE 1 1
1 2567 1 1 161 LYS CG C -15.056 29.256 25.795 1.00 . A A . 161 LYS CG 1 1
1 2568 1 1 161 LYS H H -11.505 31.067 27.148 1.00 . A A . 161 LYS H 1 1
1 2569 1 1 161 LYS HA H -13.486 31.279 24.978 1.00 . A A . 161 LYS HA 1 1
1 2570 1 1 161 LYS HB2 H -12.957 28.982 25.945 1.00 . A A . 161 LYS HB2 1 1
1 2571 1 1 161 LYS HB3 H -13.727 29.535 27.426 1.00 . A A . 161 LYS HB3 1 1
1 2572 1 1 161 LYS HD2 H -15.657 29.290 27.840 1.00 . A A . 161 LYS HD2 1 1
1 2573 1 1 161 LYS HD3 H -16.721 30.183 26.751 1.00 . A A . 161 LYS HD3 1 1
1 2574 1 1 161 LYS HE2 H -17.577 28.114 25.837 1.00 . A A . 161 LYS HE2 1 1
1 2575 1 1 161 LYS HE3 H -16.442 27.180 26.811 1.00 . A A . 161 LYS HE3 1 1
1 2576 1 1 161 LYS HG2 H -15.328 29.946 25.011 1.00 . A A . 161 LYS HG2 1 1
1 2577 1 1 161 LYS HG3 H -14.991 28.256 25.391 1.00 . A A . 161 LYS HG3 1 1
1 2578 1 1 161 LYS HZ1 H -18.872 28.602 27.643 1.00 . A A . 161 LYS HZ1 1 1
1 2579 1 1 161 LYS HZ2 H -17.610 28.428 28.755 1.00 . A A . 161 LYS HZ2 1 1
1 2580 1 1 161 LYS HZ3 H -18.330 27.058 28.073 1.00 . A A . 161 LYS HZ3 1 1
1 2581 1 1 161 LYS N N -11.875 31.288 26.267 1.00 . A A . 161 LYS N 1 1
1 2582 1 1 161 LYS NZ N -18.033 28.038 27.890 1.00 . A A . 161 LYS NZ 1 1
1 2583 1 1 161 LYS O O -13.634 32.666 27.806 1.00 . A A . 161 LYS O 1 1
1 2584 1 1 162 ASP C C -15.684 34.497 27.348 1.00 . A A . 162 ASP C 1 1
1 2585 1 1 162 ASP CA C -16.301 33.110 27.200 1.00 . A A . 162 ASP CA 1 1
1 2586 1 1 162 ASP CB C -16.639 32.539 28.579 1.00 . A A . 162 ASP CB 1 1
1 2587 1 1 162 ASP CG C -17.314 33.557 29.477 1.00 . A A . 162 ASP CG 1 1
1 2588 1 1 162 ASP H H -15.737 31.705 25.720 1.00 . A A . 162 ASP H 1 1
1 2589 1 1 162 ASP HA H -17.210 33.194 26.623 1.00 . A A . 162 ASP HA 1 1
1 2590 1 1 162 ASP HB2 H -17.304 31.695 28.459 1.00 . A A . 162 ASP HB2 1 1
1 2591 1 1 162 ASP HB3 H -15.729 32.210 29.058 1.00 . A A . 162 ASP HB3 1 1
1 2592 1 1 162 ASP N N -15.399 32.212 26.488 1.00 . A A . 162 ASP N 1 1
1 2593 1 1 162 ASP O O -15.852 35.329 26.458 1.00 . A A . 162 ASP O 1 1
1 2594 1 1 162 ASP OD1 O -18.012 34.447 28.946 1.00 . A A . 162 ASP OD1 1 1
1 2595 1 1 162 ASP OD2 O -17.147 33.462 30.711 1.00 . A A . 162 ASP OD2 1 1
2 2596 1 1 1 MET C C -8.503 -0.001 -1.912 1.00 . A A . 1 MET C 1 1
2 2597 1 1 1 MET CA C -9.103 -0.622 -0.654 1.00 . A A . 1 MET CA 1 1
2 2598 1 1 1 MET CB C -8.748 -2.109 -0.587 1.00 . A A . 1 MET CB 1 1
2 2599 1 1 1 MET CE C -10.587 -5.097 1.560 1.00 . A A . 1 MET CE 1 1
2 2600 1 1 1 MET CG C -9.317 -2.815 0.633 1.00 . A A . 1 MET CG 1 1
2 2601 1 1 1 MET H1 H -11.092 -0.833 -1.346 1.00 . A A . 1 MET H1 1 1
2 2602 1 1 1 MET HA H -8.692 -0.124 0.211 1.00 . A A . 1 MET HA 1 1
2 2603 1 1 1 MET HB2 H -9.129 -2.598 -1.470 1.00 . A A . 1 MET HB2 1 1
2 2604 1 1 1 MET HB3 H -7.673 -2.210 -0.565 1.00 . A A . 1 MET HB3 1 1
2 2605 1 1 1 MET HE1 H -10.359 -4.583 2.483 1.00 . A A . 1 MET HE1 1 1
2 2606 1 1 1 MET HE2 H -11.531 -5.611 1.658 1.00 . A A . 1 MET HE2 1 1
2 2607 1 1 1 MET HE3 H -9.807 -5.812 1.345 1.00 . A A . 1 MET HE3 1 1
2 2608 1 1 1 MET HG2 H -8.534 -3.401 1.091 1.00 . A A . 1 MET HG2 1 1
2 2609 1 1 1 MET HG3 H -9.663 -2.070 1.334 1.00 . A A . 1 MET HG3 1 1
2 2610 1 1 1 MET N N -10.550 -0.446 -0.627 1.00 . A A . 1 MET N 1 1
2 2611 1 1 1 MET O O -8.448 -0.636 -2.964 1.00 . A A . 1 MET O 1 1
2 2612 1 1 1 MET SD S -10.691 -3.908 0.224 1.00 . A A . 1 MET SD 1 1
2 2613 1 1 2 ALA C C -6.052 1.435 -3.210 1.00 . A A . 2 ALA C 1 1
2 2614 1 1 2 ALA CA C -7.458 1.951 -2.921 1.00 . A A . 2 ALA CA 1 1
2 2615 1 1 2 ALA CB C -7.428 3.448 -2.650 1.00 . A A . 2 ALA CB 1 1
2 2616 1 1 2 ALA H H -8.126 1.699 -0.930 1.00 . A A . 2 ALA H 1 1
2 2617 1 1 2 ALA HA H -8.078 1.780 -3.789 1.00 . A A . 2 ALA HA 1 1
2 2618 1 1 2 ALA HB1 H -7.053 3.624 -1.652 1.00 . A A . 2 ALA HB1 1 1
2 2619 1 1 2 ALA HB2 H -6.782 3.931 -3.368 1.00 . A A . 2 ALA HB2 1 1
2 2620 1 1 2 ALA HB3 H -8.426 3.849 -2.736 1.00 . A A . 2 ALA HB3 1 1
2 2621 1 1 2 ALA N N -8.055 1.245 -1.795 1.00 . A A . 2 ALA N 1 1
2 2622 1 1 2 ALA O O -5.533 0.584 -2.488 1.00 . A A . 2 ALA O 1 1
2 2623 1 1 3 ARG C C -3.626 2.312 -5.887 1.00 . A A . 3 ARG C 1 1
2 2624 1 1 3 ARG CA C -4.097 1.546 -4.654 1.00 . A A . 3 ARG CA 1 1
2 2625 1 1 3 ARG CB C -4.058 0.041 -4.930 1.00 . A A . 3 ARG CB 1 1
2 2626 1 1 3 ARG CD C -3.807 -2.110 -3.655 1.00 . A A . 3 ARG CD 1 1
2 2627 1 1 3 ARG CG C -3.213 -0.739 -3.937 1.00 . A A . 3 ARG CG 1 1
2 2628 1 1 3 ARG CZ C -1.774 -3.492 -3.682 1.00 . A A . 3 ARG CZ 1 1
2 2629 1 1 3 ARG H H -5.907 2.631 -4.806 1.00 . A A . 3 ARG H 1 1
2 2630 1 1 3 ARG HA H -3.434 1.769 -3.832 1.00 . A A . 3 ARG HA 1 1
2 2631 1 1 3 ARG HB2 H -5.066 -0.346 -4.893 1.00 . A A . 3 ARG HB2 1 1
2 2632 1 1 3 ARG HB3 H -3.655 -0.121 -5.919 1.00 . A A . 3 ARG HB3 1 1
2 2633 1 1 3 ARG HD2 H -3.909 -2.230 -2.587 1.00 . A A . 3 ARG HD2 1 1
2 2634 1 1 3 ARG HD3 H -4.780 -2.167 -4.119 1.00 . A A . 3 ARG HD3 1 1
2 2635 1 1 3 ARG HE H -3.315 -3.707 -4.930 1.00 . A A . 3 ARG HE 1 1
2 2636 1 1 3 ARG HG2 H -2.220 -0.865 -4.344 1.00 . A A . 3 ARG HG2 1 1
2 2637 1 1 3 ARG HG3 H -3.156 -0.183 -3.013 1.00 . A A . 3 ARG HG3 1 1
2 2638 1 1 3 ARG HH11 H -1.807 -2.056 -2.262 1.00 . A A . 3 ARG HH11 1 1
2 2639 1 1 3 ARG HH12 H -0.379 -3.037 -2.291 1.00 . A A . 3 ARG HH12 1 1
2 2640 1 1 3 ARG HH21 H -1.440 -5.006 -4.979 1.00 . A A . 3 ARG HH21 1 1
2 2641 1 1 3 ARG HH22 H -0.172 -4.714 -3.838 1.00 . A A . 3 ARG HH22 1 1
2 2642 1 1 3 ARG N N -5.442 1.956 -4.270 1.00 . A A . 3 ARG N 1 1
2 2643 1 1 3 ARG NE N -2.969 -3.187 -4.175 1.00 . A A . 3 ARG NE 1 1
2 2644 1 1 3 ARG NH1 N -1.279 -2.805 -2.662 1.00 . A A . 3 ARG NH1 1 1
2 2645 1 1 3 ARG NH2 N -1.071 -4.486 -4.209 1.00 . A A . 3 ARG NH2 1 1
2 2646 1 1 3 ARG O O -4.078 2.051 -7.002 1.00 . A A . 3 ARG O 1 1
2 2647 1 1 4 MET C C -3.310 4.769 -7.524 1.00 . A A . 4 MET C 1 1
2 2648 1 1 4 MET CA C -2.186 4.063 -6.773 1.00 . A A . 4 MET CA 1 1
2 2649 1 1 4 MET CB C -1.386 3.185 -7.737 1.00 . A A . 4 MET CB 1 1
2 2650 1 1 4 MET CE C -0.364 0.113 -7.094 1.00 . A A . 4 MET CE 1 1
2 2651 1 1 4 MET CG C 0.012 2.855 -7.240 1.00 . A A . 4 MET CG 1 1
2 2652 1 1 4 MET H H -2.396 3.421 -4.767 1.00 . A A . 4 MET H 1 1
2 2653 1 1 4 MET HA H -1.529 4.807 -6.349 1.00 . A A . 4 MET HA 1 1
2 2654 1 1 4 MET HB2 H -1.920 2.258 -7.888 1.00 . A A . 4 MET HB2 1 1
2 2655 1 1 4 MET HB3 H -1.297 3.698 -8.683 1.00 . A A . 4 MET HB3 1 1
2 2656 1 1 4 MET HE1 H 0.546 -0.270 -7.533 1.00 . A A . 4 MET HE1 1 1
2 2657 1 1 4 MET HE2 H -0.834 -0.662 -6.507 1.00 . A A . 4 MET HE2 1 1
2 2658 1 1 4 MET HE3 H -1.037 0.429 -7.878 1.00 . A A . 4 MET HE3 1 1
2 2659 1 1 4 MET HG2 H 0.622 2.569 -8.085 1.00 . A A . 4 MET HG2 1 1
2 2660 1 1 4 MET HG3 H 0.431 3.735 -6.777 1.00 . A A . 4 MET HG3 1 1
2 2661 1 1 4 MET N N -2.718 3.259 -5.678 1.00 . A A . 4 MET N 1 1
2 2662 1 1 4 MET O O -3.727 4.328 -8.594 1.00 . A A . 4 MET O 1 1
2 2663 1 1 4 MET SD S 0.023 1.509 -6.041 1.00 . A A . 4 MET SD 1 1
2 2664 1 1 5 ASN C C -4.815 8.097 -7.141 1.00 . A A . 5 ASN C 1 1
2 2665 1 1 5 ASN CA C -4.873 6.635 -7.572 1.00 . A A . 5 ASN CA 1 1
2 2666 1 1 5 ASN CB C -6.231 6.036 -7.201 1.00 . A A . 5 ASN CB 1 1
2 2667 1 1 5 ASN CG C -6.307 4.550 -7.494 1.00 . A A . 5 ASN CG 1 1
2 2668 1 1 5 ASN H H -3.423 6.170 -6.101 1.00 . A A . 5 ASN H 1 1
2 2669 1 1 5 ASN HA H -4.747 6.582 -8.643 1.00 . A A . 5 ASN HA 1 1
2 2670 1 1 5 ASN HB2 H -6.407 6.185 -6.145 1.00 . A A . 5 ASN HB2 1 1
2 2671 1 1 5 ASN HB3 H -7.005 6.536 -7.764 1.00 . A A . 5 ASN HB3 1 1
2 2672 1 1 5 ASN HD21 H -6.802 4.923 -9.383 1.00 . A A . 5 ASN HD21 1 1
2 2673 1 1 5 ASN HD22 H -6.689 3.254 -8.952 1.00 . A A . 5 ASN HD22 1 1
2 2674 1 1 5 ASN N N -3.797 5.868 -6.956 1.00 . A A . 5 ASN N 1 1
2 2675 1 1 5 ASN ND2 N -6.632 4.208 -8.735 1.00 . A A . 5 ASN ND2 1 1
2 2676 1 1 5 ASN O O -3.850 8.532 -6.512 1.00 . A A . 5 ASN O 1 1
2 2677 1 1 5 ASN OD1 O -6.076 3.720 -6.614 1.00 . A A . 5 ASN OD1 1 1
2 2678 1 1 6 ARG C C -7.048 10.525 -6.136 1.00 . A A . 6 ARG C 1 1
2 2679 1 1 6 ARG CA C -5.922 10.265 -7.132 1.00 . A A . 6 ARG CA 1 1
2 2680 1 1 6 ARG CB C -6.130 11.114 -8.387 1.00 . A A . 6 ARG CB 1 1
2 2681 1 1 6 ARG CD C -4.838 12.940 -9.534 1.00 . A A . 6 ARG CD 1 1
2 2682 1 1 6 ARG CG C -5.571 12.523 -8.268 1.00 . A A . 6 ARG CG 1 1
2 2683 1 1 6 ARG CZ C -3.186 14.641 -10.182 1.00 . A A . 6 ARG CZ 1 1
2 2684 1 1 6 ARG H H -6.594 8.448 -7.983 1.00 . A A . 6 ARG H 1 1
2 2685 1 1 6 ARG HA H -4.983 10.538 -6.674 1.00 . A A . 6 ARG HA 1 1
2 2686 1 1 6 ARG HB2 H -5.646 10.628 -9.221 1.00 . A A . 6 ARG HB2 1 1
2 2687 1 1 6 ARG HB3 H -7.188 11.186 -8.587 1.00 . A A . 6 ARG HB3 1 1
2 2688 1 1 6 ARG HD2 H -4.113 12.179 -9.781 1.00 . A A . 6 ARG HD2 1 1
2 2689 1 1 6 ARG HD3 H -5.555 13.027 -10.336 1.00 . A A . 6 ARG HD3 1 1
2 2690 1 1 6 ARG HE H -4.418 14.786 -8.621 1.00 . A A . 6 ARG HE 1 1
2 2691 1 1 6 ARG HG2 H -6.386 13.210 -8.095 1.00 . A A . 6 ARG HG2 1 1
2 2692 1 1 6 ARG HG3 H -4.884 12.558 -7.436 1.00 . A A . 6 ARG HG3 1 1
2 2693 1 1 6 ARG HH11 H -3.236 13.007 -11.370 1.00 . A A . 6 ARG HH11 1 1
2 2694 1 1 6 ARG HH12 H -2.075 14.214 -11.817 1.00 . A A . 6 ARG HH12 1 1
2 2695 1 1 6 ARG HH21 H -2.894 16.382 -9.199 1.00 . A A . 6 ARG HH21 1 1
2 2696 1 1 6 ARG HH22 H -1.881 16.133 -10.580 1.00 . A A . 6 ARG HH22 1 1
2 2697 1 1 6 ARG N N -5.855 8.851 -7.483 1.00 . A A . 6 ARG N 1 1
2 2698 1 1 6 ARG NE N -4.149 14.217 -9.372 1.00 . A A . 6 ARG NE 1 1
2 2699 1 1 6 ARG NH1 N -2.800 13.892 -11.207 1.00 . A A . 6 ARG NH1 1 1
2 2700 1 1 6 ARG NH2 N -2.606 15.815 -9.970 1.00 . A A . 6 ARG NH2 1 1
2 2701 1 1 6 ARG O O -8.095 11.077 -6.476 1.00 . A A . 6 ARG O 1 1
2 2702 1 1 7 PRO C C -7.982 11.759 -3.409 1.00 . A A . 7 PRO C 1 1
2 2703 1 1 7 PRO CA C -7.816 10.296 -3.806 1.00 . A A . 7 PRO CA 1 1
2 2704 1 1 7 PRO CB C -7.228 9.491 -2.645 1.00 . A A . 7 PRO CB 1 1
2 2705 1 1 7 PRO CD C -5.606 9.454 -4.400 1.00 . A A . 7 PRO CD 1 1
2 2706 1 1 7 PRO CG C -5.761 9.467 -2.905 1.00 . A A . 7 PRO CG 1 1
2 2707 1 1 7 PRO HA H -8.778 9.887 -4.079 1.00 . A A . 7 PRO HA 1 1
2 2708 1 1 7 PRO HB2 H -7.456 9.983 -1.710 1.00 . A A . 7 PRO HB2 1 1
2 2709 1 1 7 PRO HB3 H -7.645 8.495 -2.645 1.00 . A A . 7 PRO HB3 1 1
2 2710 1 1 7 PRO HD2 H -4.727 10.008 -4.694 1.00 . A A . 7 PRO HD2 1 1
2 2711 1 1 7 PRO HD3 H -5.553 8.438 -4.765 1.00 . A A . 7 PRO HD3 1 1
2 2712 1 1 7 PRO HG2 H -5.300 10.349 -2.488 1.00 . A A . 7 PRO HG2 1 1
2 2713 1 1 7 PRO HG3 H -5.327 8.576 -2.475 1.00 . A A . 7 PRO HG3 1 1
2 2714 1 1 7 PRO N N -6.831 10.118 -4.876 1.00 . A A . 7 PRO N 1 1
2 2715 1 1 7 PRO O O -7.014 12.430 -3.054 1.00 . A A . 7 PRO O 1 1
2 2716 1 1 8 ALA C C -10.221 13.712 -1.769 1.00 . A A . 8 ALA C 1 1
2 2717 1 1 8 ALA CA C -9.510 13.631 -3.115 1.00 . A A . 8 ALA CA 1 1
2 2718 1 1 8 ALA CB C -10.351 14.288 -4.199 1.00 . A A . 8 ALA CB 1 1
2 2719 1 1 8 ALA H H -9.948 11.664 -3.761 1.00 . A A . 8 ALA H 1 1
2 2720 1 1 8 ALA HA H -8.572 14.164 -3.048 1.00 . A A . 8 ALA HA 1 1
2 2721 1 1 8 ALA HB1 H -10.491 15.332 -3.961 1.00 . A A . 8 ALA HB1 1 1
2 2722 1 1 8 ALA HB2 H -9.846 14.199 -5.150 1.00 . A A . 8 ALA HB2 1 1
2 2723 1 1 8 ALA HB3 H -11.312 13.799 -4.255 1.00 . A A . 8 ALA HB3 1 1
2 2724 1 1 8 ALA N N -9.217 12.248 -3.471 1.00 . A A . 8 ALA N 1 1
2 2725 1 1 8 ALA O O -11.443 13.589 -1.677 1.00 . A A . 8 ALA O 1 1
2 2726 1 1 9 PRO C C -10.782 15.304 0.875 1.00 . A A . 9 PRO C 1 1
2 2727 1 1 9 PRO CA C -9.976 14.026 0.663 1.00 . A A . 9 PRO CA 1 1
2 2728 1 1 9 PRO CB C -8.720 14.035 1.538 1.00 . A A . 9 PRO CB 1 1
2 2729 1 1 9 PRO CD C -7.978 14.080 -0.734 1.00 . A A . 9 PRO CD 1 1
2 2730 1 1 9 PRO CG C -7.645 14.561 0.651 1.00 . A A . 9 PRO CG 1 1
2 2731 1 1 9 PRO HA H -10.586 13.171 0.915 1.00 . A A . 9 PRO HA 1 1
2 2732 1 1 9 PRO HB2 H -8.878 14.678 2.392 1.00 . A A . 9 PRO HB2 1 1
2 2733 1 1 9 PRO HB3 H -8.502 13.031 1.870 1.00 . A A . 9 PRO HB3 1 1
2 2734 1 1 9 PRO HD2 H -7.686 14.816 -1.469 1.00 . A A . 9 PRO HD2 1 1
2 2735 1 1 9 PRO HD3 H -7.494 13.135 -0.932 1.00 . A A . 9 PRO HD3 1 1
2 2736 1 1 9 PRO HG2 H -7.638 15.640 0.682 1.00 . A A . 9 PRO HG2 1 1
2 2737 1 1 9 PRO HG3 H -6.688 14.170 0.963 1.00 . A A . 9 PRO HG3 1 1
2 2738 1 1 9 PRO N N -9.441 13.924 -0.698 1.00 . A A . 9 PRO N 1 1
2 2739 1 1 9 PRO O O -11.153 15.981 -0.084 1.00 . A A . 9 PRO O 1 1
2 2740 1 1 10 VAL C C -11.079 17.663 3.517 1.00 . A A . 10 VAL C 1 1
2 2741 1 1 10 VAL CA C -11.808 16.825 2.474 1.00 . A A . 10 VAL CA 1 1
2 2742 1 1 10 VAL CB C -13.209 16.469 3.005 1.00 . A A . 10 VAL CB 1 1
2 2743 1 1 10 VAL CG1 C -13.807 17.644 3.765 1.00 . A A . 10 VAL CG1 1 1
2 2744 1 1 10 VAL CG2 C -14.120 16.043 1.864 1.00 . A A . 10 VAL CG2 1 1
2 2745 1 1 10 VAL H H -10.725 15.048 2.857 1.00 . A A . 10 VAL H 1 1
2 2746 1 1 10 VAL HA H -11.926 17.411 1.573 1.00 . A A . 10 VAL HA 1 1
2 2747 1 1 10 VAL HB H -13.112 15.639 3.689 1.00 . A A . 10 VAL HB 1 1
2 2748 1 1 10 VAL HG11 H -14.831 17.420 4.025 1.00 . A A . 10 VAL HG11 1 1
2 2749 1 1 10 VAL HG12 H -13.236 17.820 4.664 1.00 . A A . 10 VAL HG12 1 1
2 2750 1 1 10 VAL HG13 H -13.780 18.526 3.142 1.00 . A A . 10 VAL HG13 1 1
2 2751 1 1 10 VAL HG21 H -13.935 16.669 1.004 1.00 . A A . 10 VAL HG21 1 1
2 2752 1 1 10 VAL HG22 H -13.919 15.012 1.608 1.00 . A A . 10 VAL HG22 1 1
2 2753 1 1 10 VAL HG23 H -15.151 16.143 2.168 1.00 . A A . 10 VAL HG23 1 1
2 2754 1 1 10 VAL N N -11.048 15.628 2.136 1.00 . A A . 10 VAL N 1 1
2 2755 1 1 10 VAL O O -10.877 17.225 4.649 1.00 . A A . 10 VAL O 1 1
2 2756 1 1 11 GLU C C -10.940 20.768 4.671 1.00 . A A . 11 GLU C 1 1
2 2757 1 1 11 GLU CA C -9.977 19.772 4.031 1.00 . A A . 11 GLU CA 1 1
2 2758 1 1 11 GLU CB C -8.876 20.522 3.279 1.00 . A A . 11 GLU CB 1 1
2 2759 1 1 11 GLU CD C -7.258 22.462 3.265 1.00 . A A . 11 GLU CD 1 1
2 2760 1 1 11 GLU CG C -8.408 21.784 3.984 1.00 . A A . 11 GLU CG 1 1
2 2761 1 1 11 GLU H H -10.876 19.165 2.212 1.00 . A A . 11 GLU H 1 1
2 2762 1 1 11 GLU HA H -9.527 19.174 4.808 1.00 . A A . 11 GLU HA 1 1
2 2763 1 1 11 GLU HB2 H -8.027 19.865 3.159 1.00 . A A . 11 GLU HB2 1 1
2 2764 1 1 11 GLU HB3 H -9.247 20.797 2.302 1.00 . A A . 11 GLU HB3 1 1
2 2765 1 1 11 GLU HG2 H -9.235 22.476 4.042 1.00 . A A . 11 GLU HG2 1 1
2 2766 1 1 11 GLU HG3 H -8.086 21.525 4.982 1.00 . A A . 11 GLU HG3 1 1
2 2767 1 1 11 GLU N N -10.686 18.872 3.128 1.00 . A A . 11 GLU N 1 1
2 2768 1 1 11 GLU O O -11.655 21.492 3.978 1.00 . A A . 11 GLU O 1 1
2 2769 1 1 11 GLU OE1 O -6.147 21.894 3.253 1.00 . A A . 11 GLU OE1 1 1
2 2770 1 1 11 GLU OE2 O -7.471 23.562 2.712 1.00 . A A . 11 GLU OE2 1 1
2 2771 1 1 12 VAL C C -11.018 22.752 7.494 1.00 . A A . 12 VAL C 1 1
2 2772 1 1 12 VAL CA C -11.826 21.705 6.736 1.00 . A A . 12 VAL CA 1 1
2 2773 1 1 12 VAL CB C -12.718 20.941 7.732 1.00 . A A . 12 VAL CB 1 1
2 2774 1 1 12 VAL CG1 C -11.892 19.946 8.533 1.00 . A A . 12 VAL CG1 1 1
2 2775 1 1 12 VAL CG2 C -13.440 21.912 8.654 1.00 . A A . 12 VAL CG2 1 1
2 2776 1 1 12 VAL H H -10.360 20.197 6.498 1.00 . A A . 12 VAL H 1 1
2 2777 1 1 12 VAL HA H -12.465 22.205 6.022 1.00 . A A . 12 VAL HA 1 1
2 2778 1 1 12 VAL HB H -13.459 20.391 7.171 1.00 . A A . 12 VAL HB 1 1
2 2779 1 1 12 VAL HG11 H -11.170 20.479 9.134 1.00 . A A . 12 VAL HG11 1 1
2 2780 1 1 12 VAL HG12 H -12.543 19.372 9.176 1.00 . A A . 12 VAL HG12 1 1
2 2781 1 1 12 VAL HG13 H -11.375 19.281 7.857 1.00 . A A . 12 VAL HG13 1 1
2 2782 1 1 12 VAL HG21 H -13.853 22.721 8.071 1.00 . A A . 12 VAL HG21 1 1
2 2783 1 1 12 VAL HG22 H -14.237 21.395 9.169 1.00 . A A . 12 VAL HG22 1 1
2 2784 1 1 12 VAL HG23 H -12.743 22.308 9.377 1.00 . A A . 12 VAL HG23 1 1
2 2785 1 1 12 VAL N N -10.953 20.799 6.000 1.00 . A A . 12 VAL N 1 1
2 2786 1 1 12 VAL O O -10.361 22.444 8.488 1.00 . A A . 12 VAL O 1 1
2 2787 1 1 13 SER C C -11.228 25.827 8.644 1.00 . A A . 13 SER C 1 1
2 2788 1 1 13 SER CA C -10.341 25.086 7.649 1.00 . A A . 13 SER CA 1 1
2 2789 1 1 13 SER CB C -9.821 26.058 6.589 1.00 . A A . 13 SER CB 1 1
2 2790 1 1 13 SER H H -11.613 24.175 6.221 1.00 . A A . 13 SER H 1 1
2 2791 1 1 13 SER HA H -9.502 24.661 8.179 1.00 . A A . 13 SER HA 1 1
2 2792 1 1 13 SER HB2 H -8.834 26.395 6.866 1.00 . A A . 13 SER HB2 1 1
2 2793 1 1 13 SER HB3 H -9.775 25.555 5.634 1.00 . A A . 13 SER HB3 1 1
2 2794 1 1 13 SER HG H -11.545 26.900 6.190 1.00 . A A . 13 SER HG 1 1
2 2795 1 1 13 SER N N -11.071 23.992 7.018 1.00 . A A . 13 SER N 1 1
2 2796 1 1 13 SER O O -12.293 26.332 8.288 1.00 . A A . 13 SER O 1 1
2 2797 1 1 13 SER OG O -10.672 27.186 6.470 1.00 . A A . 13 SER OG 1 1
2 2798 1 1 14 TYR C C -11.017 27.986 11.153 1.00 . A A . 14 TYR C 1 1
2 2799 1 1 14 TYR CA C -11.533 26.566 10.942 1.00 . A A . 14 TYR CA 1 1
2 2800 1 1 14 TYR CB C -11.445 25.780 12.252 1.00 . A A . 14 TYR CB 1 1
2 2801 1 1 14 TYR CD1 C -13.919 25.285 12.358 1.00 . A A . 14 TYR CD1 1 1
2 2802 1 1 14 TYR CD2 C -12.834 26.031 14.345 1.00 . A A . 14 TYR CD2 1 1
2 2803 1 1 14 TYR CE1 C -15.120 25.208 13.036 1.00 . A A . 14 TYR CE1 1 1
2 2804 1 1 14 TYR CE2 C -14.031 25.956 15.031 1.00 . A A . 14 TYR CE2 1 1
2 2805 1 1 14 TYR CG C -12.757 25.697 12.998 1.00 . A A . 14 TYR CG 1 1
2 2806 1 1 14 TYR CZ C -15.171 25.545 14.372 1.00 . A A . 14 TYR CZ 1 1
2 2807 1 1 14 TYR H H -9.924 25.467 10.116 1.00 . A A . 14 TYR H 1 1
2 2808 1 1 14 TYR HA H -12.567 26.613 10.632 1.00 . A A . 14 TYR HA 1 1
2 2809 1 1 14 TYR HB2 H -11.121 24.773 12.038 1.00 . A A . 14 TYR HB2 1 1
2 2810 1 1 14 TYR HB3 H -10.723 26.255 12.900 1.00 . A A . 14 TYR HB3 1 1
2 2811 1 1 14 TYR HD1 H -13.875 25.021 11.311 1.00 . A A . 14 TYR HD1 1 1
2 2812 1 1 14 TYR HD2 H -11.940 26.353 14.858 1.00 . A A . 14 TYR HD2 1 1
2 2813 1 1 14 TYR HE1 H -16.012 24.886 12.520 1.00 . A A . 14 TYR HE1 1 1
2 2814 1 1 14 TYR HE2 H -14.072 26.220 16.078 1.00 . A A . 14 TYR HE2 1 1
2 2815 1 1 14 TYR HH H -16.991 24.951 14.541 1.00 . A A . 14 TYR HH 1 1
2 2816 1 1 14 TYR N N -10.780 25.889 9.893 1.00 . A A . 14 TYR N 1 1
2 2817 1 1 14 TYR O O -10.317 28.538 10.303 1.00 . A A . 14 TYR O 1 1
2 2818 1 1 14 TYR OH O -16.365 25.469 15.052 1.00 . A A . 14 TYR OH 1 1
2 2819 1 1 15 LYS C C -9.422 30.058 12.523 1.00 . A A . 15 LYS C 1 1
2 2820 1 1 15 LYS CA C -10.939 29.928 12.619 1.00 . A A . 15 LYS CA 1 1
2 2821 1 1 15 LYS CB C -11.405 30.307 14.027 1.00 . A A . 15 LYS CB 1 1
2 2822 1 1 15 LYS CD C -11.880 29.366 16.307 1.00 . A A . 15 LYS CD 1 1
2 2823 1 1 15 LYS CE C -11.737 30.669 17.078 1.00 . A A . 15 LYS CE 1 1
2 2824 1 1 15 LYS CG C -10.958 29.329 15.100 1.00 . A A . 15 LYS CG 1 1
2 2825 1 1 15 LYS H H -11.926 28.082 12.931 1.00 . A A . 15 LYS H 1 1
2 2826 1 1 15 LYS HA H -11.392 30.600 11.906 1.00 . A A . 15 LYS HA 1 1
2 2827 1 1 15 LYS HB2 H -11.013 31.283 14.272 1.00 . A A . 15 LYS HB2 1 1
2 2828 1 1 15 LYS HB3 H -12.485 30.350 14.036 1.00 . A A . 15 LYS HB3 1 1
2 2829 1 1 15 LYS HD2 H -12.902 29.269 15.972 1.00 . A A . 15 LYS HD2 1 1
2 2830 1 1 15 LYS HD3 H -11.634 28.542 16.961 1.00 . A A . 15 LYS HD3 1 1
2 2831 1 1 15 LYS HE2 H -11.980 30.488 18.113 1.00 . A A . 15 LYS HE2 1 1
2 2832 1 1 15 LYS HE3 H -10.714 31.007 17.002 1.00 . A A . 15 LYS HE3 1 1
2 2833 1 1 15 LYS HG2 H -10.960 28.331 14.688 1.00 . A A . 15 LYS HG2 1 1
2 2834 1 1 15 LYS HG3 H -9.957 29.588 15.415 1.00 . A A . 15 LYS HG3 1 1
2 2835 1 1 15 LYS HZ1 H -13.410 31.299 15.996 1.00 . A A . 15 LYS HZ1 1 1
2 2836 1 1 15 LYS HZ2 H -12.106 32.374 15.929 1.00 . A A . 15 LYS HZ2 1 1
2 2837 1 1 15 LYS HZ3 H -13.049 32.275 17.330 1.00 . A A . 15 LYS HZ3 1 1
2 2838 1 1 15 LYS N N -11.367 28.573 12.293 1.00 . A A . 15 LYS N 1 1
2 2839 1 1 15 LYS NZ N -12.639 31.729 16.547 1.00 . A A . 15 LYS NZ 1 1
2 2840 1 1 15 LYS O O -8.907 30.949 11.846 1.00 . A A . 15 LYS O 1 1
2 2841 1 1 16 HIS C C -6.697 27.756 13.148 1.00 . A A . 16 HIS C 1 1
2 2842 1 1 16 HIS CA C -7.253 29.177 13.190 1.00 . A A . 16 HIS CA 1 1
2 2843 1 1 16 HIS CB C -6.719 29.910 14.421 1.00 . A A . 16 HIS CB 1 1
2 2844 1 1 16 HIS CD2 C -7.269 32.322 15.199 1.00 . A A . 16 HIS CD2 1 1
2 2845 1 1 16 HIS CE1 C -6.617 33.395 13.401 1.00 . A A . 16 HIS CE1 1 1
2 2846 1 1 16 HIS CG C -6.814 31.401 14.318 1.00 . A A . 16 HIS CG 1 1
2 2847 1 1 16 HIS H H -9.179 28.477 13.722 1.00 . A A . 16 HIS H 1 1
2 2848 1 1 16 HIS HA H -6.933 29.701 12.302 1.00 . A A . 16 HIS HA 1 1
2 2849 1 1 16 HIS HB2 H -7.283 29.601 15.288 1.00 . A A . 16 HIS HB2 1 1
2 2850 1 1 16 HIS HB3 H -5.679 29.652 14.563 1.00 . A A . 16 HIS HB3 1 1
2 2851 1 1 16 HIS HD1 H -6.037 31.717 12.385 1.00 . A A . 16 HIS HD1 1 1
2 2852 1 1 16 HIS HD2 H -7.663 32.126 16.186 1.00 . A A . 16 HIS HD2 1 1
2 2853 1 1 16 HIS HE1 H -6.398 34.186 12.700 1.00 . A A . 16 HIS HE1 1 1
2 2854 1 1 16 HIS N N -8.711 29.163 13.202 1.00 . A A . 16 HIS N 1 1
2 2855 1 1 16 HIS ND1 N -6.415 32.105 13.201 1.00 . A A . 16 HIS ND1 1 1
2 2856 1 1 16 HIS NE2 N -7.135 33.554 14.606 1.00 . A A . 16 HIS NE2 1 1
2 2857 1 1 16 HIS O O -5.745 27.432 13.857 1.00 . A A . 16 HIS O 1 1
2 2858 1 1 17 MET C C -7.341 24.934 10.860 1.00 . A A . 17 MET C 1 1
2 2859 1 1 17 MET CA C -6.862 25.530 12.180 1.00 . A A . 17 MET CA 1 1
2 2860 1 1 17 MET CB C -7.383 24.693 13.350 1.00 . A A . 17 MET CB 1 1
2 2861 1 1 17 MET CE C -10.805 22.353 13.780 1.00 . A A . 17 MET CE 1 1
2 2862 1 1 17 MET CG C -8.629 23.889 13.015 1.00 . A A . 17 MET CG 1 1
2 2863 1 1 17 MET H H -8.052 27.232 11.775 1.00 . A A . 17 MET H 1 1
2 2864 1 1 17 MET HA H -5.782 25.520 12.195 1.00 . A A . 17 MET HA 1 1
2 2865 1 1 17 MET HB2 H -6.610 24.006 13.659 1.00 . A A . 17 MET HB2 1 1
2 2866 1 1 17 MET HB3 H -7.617 25.352 14.173 1.00 . A A . 17 MET HB3 1 1
2 2867 1 1 17 MET HE1 H -11.806 22.695 13.994 1.00 . A A . 17 MET HE1 1 1
2 2868 1 1 17 MET HE2 H -10.666 22.293 12.711 1.00 . A A . 17 MET HE2 1 1
2 2869 1 1 17 MET HE3 H -10.656 21.377 14.218 1.00 . A A . 17 MET HE3 1 1
2 2870 1 1 17 MET HG2 H -9.235 24.459 12.326 1.00 . A A . 17 MET HG2 1 1
2 2871 1 1 17 MET HG3 H -8.328 22.964 12.546 1.00 . A A . 17 MET HG3 1 1
2 2872 1 1 17 MET N N -7.298 26.915 12.314 1.00 . A A . 17 MET N 1 1
2 2873 1 1 17 MET O O -8.103 25.562 10.125 1.00 . A A . 17 MET O 1 1
2 2874 1 1 17 MET SD S -9.620 23.504 14.471 1.00 . A A . 17 MET SD 1 1
2 2875 1 1 18 ARG C C -7.083 21.531 9.464 1.00 . A A . 18 ARG C 1 1
2 2876 1 1 18 ARG CA C -7.272 23.039 9.334 1.00 . A A . 18 ARG CA 1 1
2 2877 1 1 18 ARG CB C -6.449 23.569 8.158 1.00 . A A . 18 ARG CB 1 1
2 2878 1 1 18 ARG CD C -6.566 24.399 5.789 1.00 . A A . 18 ARG CD 1 1
2 2879 1 1 18 ARG CG C -7.154 23.445 6.817 1.00 . A A . 18 ARG CG 1 1
2 2880 1 1 18 ARG CZ C -6.092 26.800 5.554 1.00 . A A . 18 ARG CZ 1 1
2 2881 1 1 18 ARG H H -6.285 23.269 11.192 1.00 . A A . 18 ARG H 1 1
2 2882 1 1 18 ARG HA H -8.317 23.245 9.152 1.00 . A A . 18 ARG HA 1 1
2 2883 1 1 18 ARG HB2 H -6.228 24.612 8.329 1.00 . A A . 18 ARG HB2 1 1
2 2884 1 1 18 ARG HB3 H -5.523 23.017 8.106 1.00 . A A . 18 ARG HB3 1 1
2 2885 1 1 18 ARG HD2 H -5.546 24.107 5.588 1.00 . A A . 18 ARG HD2 1 1
2 2886 1 1 18 ARG HD3 H -7.146 24.330 4.881 1.00 . A A . 18 ARG HD3 1 1
2 2887 1 1 18 ARG HE H -6.968 25.961 7.138 1.00 . A A . 18 ARG HE 1 1
2 2888 1 1 18 ARG HG2 H -7.045 22.433 6.456 1.00 . A A . 18 ARG HG2 1 1
2 2889 1 1 18 ARG HG3 H -8.201 23.672 6.949 1.00 . A A . 18 ARG HG3 1 1
2 2890 1 1 18 ARG HH11 H -5.523 25.664 3.984 1.00 . A A . 18 ARG HH11 1 1
2 2891 1 1 18 ARG HH12 H -5.195 27.358 3.831 1.00 . A A . 18 ARG HH12 1 1
2 2892 1 1 18 ARG HH21 H -6.541 28.194 6.948 1.00 . A A . 18 ARG HH21 1 1
2 2893 1 1 18 ARG HH22 H -5.774 28.796 5.518 1.00 . A A . 18 ARG HH22 1 1
2 2894 1 1 18 ARG N N -6.890 23.719 10.566 1.00 . A A . 18 ARG N 1 1
2 2895 1 1 18 ARG NE N -6.578 25.783 6.257 1.00 . A A . 18 ARG NE 1 1
2 2896 1 1 18 ARG NH1 N -5.559 26.590 4.359 1.00 . A A . 18 ARG NH1 1 1
2 2897 1 1 18 ARG NH2 N -6.140 28.031 6.047 1.00 . A A . 18 ARG NH2 1 1
2 2898 1 1 18 ARG O O -5.990 21.057 9.775 1.00 . A A . 18 ARG O 1 1
2 2899 1 1 19 PHE C C -8.423 18.687 7.966 1.00 . A A . 19 PHE C 1 1
2 2900 1 1 19 PHE CA C -8.106 19.328 9.315 1.00 . A A . 19 PHE CA 1 1
2 2901 1 1 19 PHE CB C -9.092 18.829 10.373 1.00 . A A . 19 PHE CB 1 1
2 2902 1 1 19 PHE CD1 C -8.330 20.342 12.224 1.00 . A A . 19 PHE CD1 1 1
2 2903 1 1 19 PHE CD2 C -8.489 18.003 12.665 1.00 . A A . 19 PHE CD2 1 1
2 2904 1 1 19 PHE CE1 C -7.903 20.560 13.521 1.00 . A A . 19 PHE CE1 1 1
2 2905 1 1 19 PHE CE2 C -8.063 18.216 13.962 1.00 . A A . 19 PHE CE2 1 1
2 2906 1 1 19 PHE CG C -8.628 19.063 11.782 1.00 . A A . 19 PHE CG 1 1
2 2907 1 1 19 PHE CZ C -7.769 19.496 14.390 1.00 . A A . 19 PHE CZ 1 1
2 2908 1 1 19 PHE H H -8.997 21.219 8.980 1.00 . A A . 19 PHE H 1 1
2 2909 1 1 19 PHE HA H -7.106 19.047 9.607 1.00 . A A . 19 PHE HA 1 1
2 2910 1 1 19 PHE HB2 H -10.035 19.340 10.246 1.00 . A A . 19 PHE HB2 1 1
2 2911 1 1 19 PHE HB3 H -9.242 17.768 10.243 1.00 . A A . 19 PHE HB3 1 1
2 2912 1 1 19 PHE HD1 H -8.435 21.175 11.544 1.00 . A A . 19 PHE HD1 1 1
2 2913 1 1 19 PHE HD2 H -8.718 17.002 12.331 1.00 . A A . 19 PHE HD2 1 1
2 2914 1 1 19 PHE HE1 H -7.674 21.562 13.852 1.00 . A A . 19 PHE HE1 1 1
2 2915 1 1 19 PHE HE2 H -7.959 17.382 14.640 1.00 . A A . 19 PHE HE2 1 1
2 2916 1 1 19 PHE HZ H -7.436 19.664 15.404 1.00 . A A . 19 PHE HZ 1 1
2 2917 1 1 19 PHE N N -8.154 20.782 9.223 1.00 . A A . 19 PHE N 1 1
2 2918 1 1 19 PHE O O -8.884 19.357 7.041 1.00 . A A . 19 PHE O 1 1
2 2919 1 1 20 LEU C C -9.181 15.358 6.909 1.00 . A A . 20 LEU C 1 1
2 2920 1 1 20 LEU CA C -8.428 16.655 6.627 1.00 . A A . 20 LEU CA 1 1
2 2921 1 1 20 LEU CB C -7.113 16.348 5.909 1.00 . A A . 20 LEU CB 1 1
2 2922 1 1 20 LEU CD1 C -8.108 16.808 3.655 1.00 . A A . 20 LEU CD1 1 1
2 2923 1 1 20 LEU CD2 C -6.663 18.527 4.754 1.00 . A A . 20 LEU CD2 1 1
2 2924 1 1 20 LEU CG C -6.908 17.038 4.560 1.00 . A A . 20 LEU CG 1 1
2 2925 1 1 20 LEU H H -7.804 16.907 8.633 1.00 . A A . 20 LEU H 1 1
2 2926 1 1 20 LEU HA H -9.038 17.280 5.992 1.00 . A A . 20 LEU HA 1 1
2 2927 1 1 20 LEU HB2 H -6.305 16.647 6.559 1.00 . A A . 20 LEU HB2 1 1
2 2928 1 1 20 LEU HB3 H -7.067 15.281 5.746 1.00 . A A . 20 LEU HB3 1 1
2 2929 1 1 20 LEU HD11 H -7.789 16.304 2.755 1.00 . A A . 20 LEU HD11 1 1
2 2930 1 1 20 LEU HD12 H -8.553 17.757 3.397 1.00 . A A . 20 LEU HD12 1 1
2 2931 1 1 20 LEU HD13 H -8.836 16.198 4.170 1.00 . A A . 20 LEU HD13 1 1
2 2932 1 1 20 LEU HD21 H -6.375 18.970 3.812 1.00 . A A . 20 LEU HD21 1 1
2 2933 1 1 20 LEU HD22 H -5.871 18.671 5.475 1.00 . A A . 20 LEU HD22 1 1
2 2934 1 1 20 LEU HD23 H -7.566 18.997 5.112 1.00 . A A . 20 LEU HD23 1 1
2 2935 1 1 20 LEU HG H -6.039 16.615 4.075 1.00 . A A . 20 LEU HG 1 1
2 2936 1 1 20 LEU N N -8.171 17.387 7.862 1.00 . A A . 20 LEU N 1 1
2 2937 1 1 20 LEU O O -8.607 14.395 7.417 1.00 . A A . 20 LEU O 1 1
2 2938 1 1 21 ILE C C -11.220 13.213 5.599 1.00 . A A . 21 ILE C 1 1
2 2939 1 1 21 ILE CA C -11.296 14.163 6.789 1.00 . A A . 21 ILE CA 1 1
2 2940 1 1 21 ILE CB C -12.768 14.546 7.033 1.00 . A A . 21 ILE CB 1 1
2 2941 1 1 21 ILE CD1 C -12.806 17.086 7.197 1.00 . A A . 21 ILE CD1 1 1
2 2942 1 1 21 ILE CG1 C -13.093 15.872 6.342 1.00 . A A . 21 ILE CG1 1 1
2 2943 1 1 21 ILE CG2 C -13.052 14.637 8.525 1.00 . A A . 21 ILE CG2 1 1
2 2944 1 1 21 ILE H H -10.867 16.141 6.173 1.00 . A A . 21 ILE H 1 1
2 2945 1 1 21 ILE HA H -10.928 13.652 7.668 1.00 . A A . 21 ILE HA 1 1
2 2946 1 1 21 ILE HB H -13.392 13.770 6.618 1.00 . A A . 21 ILE HB 1 1
2 2947 1 1 21 ILE HD11 H -11.905 16.919 7.769 1.00 . A A . 21 ILE HD11 1 1
2 2948 1 1 21 ILE HD12 H -12.677 17.951 6.564 1.00 . A A . 21 ILE HD12 1 1
2 2949 1 1 21 ILE HD13 H -13.633 17.254 7.872 1.00 . A A . 21 ILE HD13 1 1
2 2950 1 1 21 ILE HG12 H -12.505 15.955 5.441 1.00 . A A . 21 ILE HG12 1 1
2 2951 1 1 21 ILE HG13 H -14.142 15.887 6.084 1.00 . A A . 21 ILE HG13 1 1
2 2952 1 1 21 ILE HG21 H -14.065 14.979 8.678 1.00 . A A . 21 ILE HG21 1 1
2 2953 1 1 21 ILE HG22 H -12.930 13.662 8.974 1.00 . A A . 21 ILE HG22 1 1
2 2954 1 1 21 ILE HG23 H -12.364 15.333 8.981 1.00 . A A . 21 ILE HG23 1 1
2 2955 1 1 21 ILE N N -10.467 15.342 6.575 1.00 . A A . 21 ILE N 1 1
2 2956 1 1 21 ILE O O -11.511 13.596 4.465 1.00 . A A . 21 ILE O 1 1
2 2957 1 1 22 THR C C -12.090 10.485 4.362 1.00 . A A . 22 THR C 1 1
2 2958 1 1 22 THR CA C -10.715 10.965 4.815 1.00 . A A . 22 THR CA 1 1
2 2959 1 1 22 THR CB C -9.890 9.752 5.286 1.00 . A A . 22 THR CB 1 1
2 2960 1 1 22 THR CG2 C -9.550 8.842 4.116 1.00 . A A . 22 THR CG2 1 1
2 2961 1 1 22 THR H H -10.611 11.726 6.787 1.00 . A A . 22 THR H 1 1
2 2962 1 1 22 THR HA H -10.207 11.415 3.975 1.00 . A A . 22 THR HA 1 1
2 2963 1 1 22 THR HB H -10.477 9.192 6.000 1.00 . A A . 22 THR HB 1 1
2 2964 1 1 22 THR HG1 H -8.020 10.377 5.249 1.00 . A A . 22 THR HG1 1 1
2 2965 1 1 22 THR HG21 H -8.655 9.201 3.629 1.00 . A A . 22 THR HG21 1 1
2 2966 1 1 22 THR HG22 H -10.367 8.841 3.411 1.00 . A A . 22 THR HG22 1 1
2 2967 1 1 22 THR HG23 H -9.385 7.838 4.477 1.00 . A A . 22 THR HG23 1 1
2 2968 1 1 22 THR N N -10.829 11.970 5.864 1.00 . A A . 22 THR N 1 1
2 2969 1 1 22 THR O O -12.690 9.610 4.988 1.00 . A A . 22 THR O 1 1
2 2970 1 1 22 THR OG1 O -8.684 10.196 5.918 1.00 . A A . 22 THR OG1 1 1
2 2971 1 1 23 HIS C C -13.901 9.229 2.299 1.00 . A A . 23 HIS C 1 1
2 2972 1 1 23 HIS CA C -13.888 10.691 2.734 1.00 . A A . 23 HIS CA 1 1
2 2973 1 1 23 HIS CB C -14.250 11.591 1.552 1.00 . A A . 23 HIS CB 1 1
2 2974 1 1 23 HIS CD2 C -13.898 11.166 -0.982 1.00 . A A . 23 HIS CD2 1 1
2 2975 1 1 23 HIS CE1 C -11.740 10.778 -0.945 1.00 . A A . 23 HIS CE1 1 1
2 2976 1 1 23 HIS CG C -13.487 11.274 0.303 1.00 . A A . 23 HIS CG 1 1
2 2977 1 1 23 HIS H H -12.058 11.753 2.817 1.00 . A A . 23 HIS H 1 1
2 2978 1 1 23 HIS HA H -14.619 10.828 3.516 1.00 . A A . 23 HIS HA 1 1
2 2979 1 1 23 HIS HB2 H -15.302 11.481 1.334 1.00 . A A . 23 HIS HB2 1 1
2 2980 1 1 23 HIS HB3 H -14.047 12.619 1.815 1.00 . A A . 23 HIS HB3 1 1
2 2981 1 1 23 HIS HD1 H -11.542 11.028 1.076 1.00 . A A . 23 HIS HD1 1 1
2 2982 1 1 23 HIS HD2 H -14.907 11.299 -1.347 1.00 . A A . 23 HIS HD2 1 1
2 2983 1 1 23 HIS HE1 H -10.732 10.550 -1.256 1.00 . A A . 23 HIS HE1 1 1
2 2984 1 1 23 HIS N N -12.583 11.062 3.272 1.00 . A A . 23 HIS N 1 1
2 2985 1 1 23 HIS ND1 N -12.131 11.024 0.293 1.00 . A A . 23 HIS ND1 1 1
2 2986 1 1 23 HIS NE2 N -12.793 10.858 -1.738 1.00 . A A . 23 HIS NE2 1 1
2 2987 1 1 23 HIS O O -14.954 8.596 2.250 1.00 . A A . 23 HIS O 1 1
2 2988 1 1 24 ASN C C -11.904 6.471 2.617 1.00 . A A . 24 ASN C 1 1
2 2989 1 1 24 ASN CA C -12.599 7.313 1.551 1.00 . A A . 24 ASN CA 1 1
2 2990 1 1 24 ASN CB C -11.822 7.234 0.236 1.00 . A A . 24 ASN CB 1 1
2 2991 1 1 24 ASN CG C -12.229 6.040 -0.606 1.00 . A A . 24 ASN CG 1 1
2 2992 1 1 24 ASN H H -11.918 9.256 2.043 1.00 . A A . 24 ASN H 1 1
2 2993 1 1 24 ASN HA H -13.594 6.925 1.395 1.00 . A A . 24 ASN HA 1 1
2 2994 1 1 24 ASN HB2 H -12.003 8.132 -0.337 1.00 . A A . 24 ASN HB2 1 1
2 2995 1 1 24 ASN HB3 H -10.767 7.157 0.452 1.00 . A A . 24 ASN HB3 1 1
2 2996 1 1 24 ASN HD21 H -11.200 6.749 -2.153 1.00 . A A . 24 ASN HD21 1 1
2 2997 1 1 24 ASN HD22 H -12.017 5.250 -2.418 1.00 . A A . 24 ASN HD22 1 1
2 2998 1 1 24 ASN N N -12.723 8.700 1.984 1.00 . A A . 24 ASN N 1 1
2 2999 1 1 24 ASN ND2 N -11.769 6.010 -1.851 1.00 . A A . 24 ASN ND2 1 1
2 3000 1 1 24 ASN O O -10.690 6.266 2.588 1.00 . A A . 24 ASN O 1 1
2 3001 1 1 24 ASN OD1 O -12.948 5.156 -0.142 1.00 . A A . 24 ASN OD1 1 1
2 3002 1 1 25 PRO C C -11.719 3.766 4.194 1.00 . A A . 25 PRO C 1 1
2 3003 1 1 25 PRO CA C -12.173 5.141 4.674 1.00 . A A . 25 PRO CA 1 1
2 3004 1 1 25 PRO CB C -13.371 5.009 5.617 1.00 . A A . 25 PRO CB 1 1
2 3005 1 1 25 PRO CD C -14.146 6.174 3.679 1.00 . A A . 25 PRO CD 1 1
2 3006 1 1 25 PRO CG C -14.563 5.199 4.744 1.00 . A A . 25 PRO CG 1 1
2 3007 1 1 25 PRO HA H -11.358 5.628 5.189 1.00 . A A . 25 PRO HA 1 1
2 3008 1 1 25 PRO HB2 H -13.366 4.030 6.075 1.00 . A A . 25 PRO HB2 1 1
2 3009 1 1 25 PRO HB3 H -13.317 5.770 6.382 1.00 . A A . 25 PRO HB3 1 1
2 3010 1 1 25 PRO HD2 H -14.631 5.941 2.743 1.00 . A A . 25 PRO HD2 1 1
2 3011 1 1 25 PRO HD3 H -14.373 7.185 3.982 1.00 . A A . 25 PRO HD3 1 1
2 3012 1 1 25 PRO HG2 H -14.847 4.256 4.301 1.00 . A A . 25 PRO HG2 1 1
2 3013 1 1 25 PRO HG3 H -15.380 5.604 5.323 1.00 . A A . 25 PRO HG3 1 1
2 3014 1 1 25 PRO N N -12.690 5.970 3.581 1.00 . A A . 25 PRO N 1 1
2 3015 1 1 25 PRO O O -12.530 2.854 4.034 1.00 . A A . 25 PRO O 1 1
2 3016 1 1 26 THR C C -8.400 2.217 3.933 1.00 . A A . 26 THR C 1 1
2 3017 1 1 26 THR CA C -9.856 2.361 3.503 1.00 . A A . 26 THR CA 1 1
2 3018 1 1 26 THR CB C -9.942 2.236 1.970 1.00 . A A . 26 THR CB 1 1
2 3019 1 1 26 THR CG2 C -11.369 1.946 1.530 1.00 . A A . 26 THR CG2 1 1
2 3020 1 1 26 THR H H -9.821 4.388 4.111 1.00 . A A . 26 THR H 1 1
2 3021 1 1 26 THR HA H -10.432 1.560 3.942 1.00 . A A . 26 THR HA 1 1
2 3022 1 1 26 THR HB H -9.311 1.417 1.655 1.00 . A A . 26 THR HB 1 1
2 3023 1 1 26 THR HG1 H -9.745 3.451 0.430 1.00 . A A . 26 THR HG1 1 1
2 3024 1 1 26 THR HG21 H -11.736 1.074 2.051 1.00 . A A . 26 THR HG21 1 1
2 3025 1 1 26 THR HG22 H -11.388 1.765 0.466 1.00 . A A . 26 THR HG22 1 1
2 3026 1 1 26 THR HG23 H -11.996 2.794 1.763 1.00 . A A . 26 THR HG23 1 1
2 3027 1 1 26 THR N N -10.417 3.624 3.966 1.00 . A A . 26 THR N 1 1
2 3028 1 1 26 THR O O -8.092 1.495 4.880 1.00 . A A . 26 THR O 1 1
2 3029 1 1 26 THR OG1 O -9.483 3.444 1.354 1.00 . A A . 26 THR OG1 1 1
2 3030 1 1 27 ASN C C -5.621 1.415 3.728 1.00 . A A . 27 ASN C 1 1
2 3031 1 1 27 ASN CA C -6.085 2.857 3.539 1.00 . A A . 27 ASN CA 1 1
2 3032 1 1 27 ASN CB C -5.786 3.670 4.801 1.00 . A A . 27 ASN CB 1 1
2 3033 1 1 27 ASN CG C -6.337 5.080 4.723 1.00 . A A . 27 ASN CG 1 1
2 3034 1 1 27 ASN H H -7.816 3.467 2.485 1.00 . A A . 27 ASN H 1 1
2 3035 1 1 27 ASN HA H -5.549 3.289 2.708 1.00 . A A . 27 ASN HA 1 1
2 3036 1 1 27 ASN HB2 H -6.231 3.177 5.653 1.00 . A A . 27 ASN HB2 1 1
2 3037 1 1 27 ASN HB3 H -4.717 3.727 4.940 1.00 . A A . 27 ASN HB3 1 1
2 3038 1 1 27 ASN HD21 H -6.229 5.257 6.701 1.00 . A A . 27 ASN HD21 1 1
2 3039 1 1 27 ASN HD22 H -6.837 6.636 5.856 1.00 . A A . 27 ASN HD22 1 1
2 3040 1 1 27 ASN N N -7.509 2.908 3.230 1.00 . A A . 27 ASN N 1 1
2 3041 1 1 27 ASN ND2 N -6.482 5.723 5.877 1.00 . A A . 27 ASN ND2 1 1
2 3042 1 1 27 ASN O O -5.034 1.071 4.753 1.00 . A A . 27 ASN O 1 1
2 3043 1 1 27 ASN OD1 O -6.629 5.586 3.640 1.00 . A A . 27 ASN OD1 1 1
2 3044 1 1 28 ALA C C -4.049 -1.008 2.345 1.00 . A A . 28 ALA C 1 1
2 3045 1 1 28 ALA CA C -5.498 -0.825 2.786 1.00 . A A . 28 ALA CA 1 1
2 3046 1 1 28 ALA CB C -6.425 -1.666 1.920 1.00 . A A . 28 ALA CB 1 1
2 3047 1 1 28 ALA H H -6.361 0.912 1.940 1.00 . A A . 28 ALA H 1 1
2 3048 1 1 28 ALA HA H -5.597 -1.160 3.808 1.00 . A A . 28 ALA HA 1 1
2 3049 1 1 28 ALA HB1 H -6.277 -1.409 0.881 1.00 . A A . 28 ALA HB1 1 1
2 3050 1 1 28 ALA HB2 H -6.203 -2.712 2.068 1.00 . A A . 28 ALA HB2 1 1
2 3051 1 1 28 ALA HB3 H -7.450 -1.471 2.198 1.00 . A A . 28 ALA HB3 1 1
2 3052 1 1 28 ALA N N -5.889 0.578 2.731 1.00 . A A . 28 ALA N 1 1
2 3053 1 1 28 ALA O O -3.459 -2.071 2.539 1.00 . A A . 28 ALA O 1 1
2 3054 1 1 29 THR C C -1.243 1.030 1.991 1.00 . A A . 29 THR C 1 1
2 3055 1 1 29 THR CA C -2.101 -0.010 1.281 1.00 . A A . 29 THR CA 1 1
2 3056 1 1 29 THR CB C -2.018 0.224 -0.240 1.00 . A A . 29 THR CB 1 1
2 3057 1 1 29 THR CG2 C -2.992 1.308 -0.675 1.00 . A A . 29 THR CG2 1 1
2 3058 1 1 29 THR H H -4.001 0.856 1.625 1.00 . A A . 29 THR H 1 1
2 3059 1 1 29 THR HA H -1.709 -0.994 1.495 1.00 . A A . 29 THR HA 1 1
2 3060 1 1 29 THR HB H -2.276 -0.696 -0.745 1.00 . A A . 29 THR HB 1 1
2 3061 1 1 29 THR HG1 H -0.083 -0.124 -0.406 1.00 . A A . 29 THR HG1 1 1
2 3062 1 1 29 THR HG21 H -2.904 1.464 -1.740 1.00 . A A . 29 THR HG21 1 1
2 3063 1 1 29 THR HG22 H -2.763 2.227 -0.156 1.00 . A A . 29 THR HG22 1 1
2 3064 1 1 29 THR HG23 H -3.999 1.002 -0.438 1.00 . A A . 29 THR HG23 1 1
2 3065 1 1 29 THR N N -3.480 0.036 1.750 1.00 . A A . 29 THR N 1 1
2 3066 1 1 29 THR O O -0.035 0.850 2.149 1.00 . A A . 29 THR O 1 1
2 3067 1 1 29 THR OG1 O -0.685 0.598 -0.605 1.00 . A A . 29 THR OG1 1 1
2 3068 1 1 30 LEU C C -0.147 3.855 2.196 1.00 . A A . 30 LEU C 1 1
2 3069 1 1 30 LEU CA C -1.167 3.189 3.114 1.00 . A A . 30 LEU CA 1 1
2 3070 1 1 30 LEU CB C -0.468 2.640 4.359 1.00 . A A . 30 LEU CB 1 1
2 3071 1 1 30 LEU CD1 C -1.138 3.938 6.396 1.00 . A A . 30 LEU CD1 1 1
2 3072 1 1 30 LEU CD2 C 1.239 3.216 6.103 1.00 . A A . 30 LEU CD2 1 1
2 3073 1 1 30 LEU CG C -0.026 3.677 5.392 1.00 . A A . 30 LEU CG 1 1
2 3074 1 1 30 LEU H H -2.837 2.206 2.263 1.00 . A A . 30 LEU H 1 1
2 3075 1 1 30 LEU HA H -1.897 3.926 3.416 1.00 . A A . 30 LEU HA 1 1
2 3076 1 1 30 LEU HB2 H -1.147 1.957 4.845 1.00 . A A . 30 LEU HB2 1 1
2 3077 1 1 30 LEU HB3 H 0.410 2.101 4.033 1.00 . A A . 30 LEU HB3 1 1
2 3078 1 1 30 LEU HD11 H -1.001 4.913 6.838 1.00 . A A . 30 LEU HD11 1 1
2 3079 1 1 30 LEU HD12 H -1.110 3.184 7.168 1.00 . A A . 30 LEU HD12 1 1
2 3080 1 1 30 LEU HD13 H -2.093 3.901 5.892 1.00 . A A . 30 LEU HD13 1 1
2 3081 1 1 30 LEU HD21 H 1.665 4.044 6.650 1.00 . A A . 30 LEU HD21 1 1
2 3082 1 1 30 LEU HD22 H 1.952 2.861 5.373 1.00 . A A . 30 LEU HD22 1 1
2 3083 1 1 30 LEU HD23 H 0.996 2.418 6.788 1.00 . A A . 30 LEU HD23 1 1
2 3084 1 1 30 LEU HG H 0.193 4.608 4.888 1.00 . A A . 30 LEU HG 1 1
2 3085 1 1 30 LEU N N -1.874 2.119 2.418 1.00 . A A . 30 LEU N 1 1
2 3086 1 1 30 LEU O O 0.720 4.600 2.652 1.00 . A A . 30 LEU O 1 1
2 3087 1 1 31 SER C C 0.177 5.531 -0.532 1.00 . A A . 31 SER C 1 1
2 3088 1 1 31 SER CA C 0.655 4.153 -0.083 1.00 . A A . 31 SER CA 1 1
2 3089 1 1 31 SER CB C 0.781 3.226 -1.293 1.00 . A A . 31 SER CB 1 1
2 3090 1 1 31 SER H H -0.971 2.981 0.597 1.00 . A A . 31 SER H 1 1
2 3091 1 1 31 SER HA H 1.623 4.255 0.384 1.00 . A A . 31 SER HA 1 1
2 3092 1 1 31 SER HB2 H -0.192 2.834 -1.547 1.00 . A A . 31 SER HB2 1 1
2 3093 1 1 31 SER HB3 H 1.174 3.783 -2.131 1.00 . A A . 31 SER HB3 1 1
2 3094 1 1 31 SER HG H 1.587 1.909 -0.087 1.00 . A A . 31 SER HG 1 1
2 3095 1 1 31 SER N N -0.259 3.582 0.899 1.00 . A A . 31 SER N 1 1
2 3096 1 1 31 SER O O 0.787 6.550 -0.205 1.00 . A A . 31 SER O 1 1
2 3097 1 1 31 SER OG O 1.651 2.142 -1.017 1.00 . A A . 31 SER OG 1 1
2 3098 1 1 32 THR C C -2.088 7.623 -0.647 1.00 . A A . 32 THR C 1 1
2 3099 1 1 32 THR CA C -1.478 6.806 -1.780 1.00 . A A . 32 THR CA 1 1
2 3100 1 1 32 THR CB C -2.555 6.554 -2.853 1.00 . A A . 32 THR CB 1 1
2 3101 1 1 32 THR CG2 C -2.986 7.859 -3.504 1.00 . A A . 32 THR CG2 1 1
2 3102 1 1 32 THR H H -1.359 4.710 -1.512 1.00 . A A . 32 THR H 1 1
2 3103 1 1 32 THR HA H -0.677 7.374 -2.231 1.00 . A A . 32 THR HA 1 1
2 3104 1 1 32 THR HB H -3.415 6.104 -2.378 1.00 . A A . 32 THR HB 1 1
2 3105 1 1 32 THR HG1 H -1.401 5.074 -3.458 1.00 . A A . 32 THR HG1 1 1
2 3106 1 1 32 THR HG21 H -3.763 7.661 -4.228 1.00 . A A . 32 THR HG21 1 1
2 3107 1 1 32 THR HG22 H -2.140 8.312 -3.998 1.00 . A A . 32 THR HG22 1 1
2 3108 1 1 32 THR HG23 H -3.363 8.531 -2.747 1.00 . A A . 32 THR HG23 1 1
2 3109 1 1 32 THR N N -0.918 5.555 -1.285 1.00 . A A . 32 THR N 1 1
2 3110 1 1 32 THR O O -2.249 8.838 -0.761 1.00 . A A . 32 THR O 1 1
2 3111 1 1 32 THR OG1 O -2.051 5.660 -3.852 1.00 . A A . 32 THR OG1 1 1
2 3112 1 1 33 PHE C C -2.067 8.663 2.173 1.00 . A A . 33 PHE C 1 1
2 3113 1 1 33 PHE CA C -3.017 7.613 1.603 1.00 . A A . 33 PHE CA 1 1
2 3114 1 1 33 PHE CB C -3.368 6.587 2.683 1.00 . A A . 33 PHE CB 1 1
2 3115 1 1 33 PHE CD1 C -4.273 8.220 4.359 1.00 . A A . 33 PHE CD1 1 1
2 3116 1 1 33 PHE CD2 C -2.616 6.662 5.075 1.00 . A A . 33 PHE CD2 1 1
2 3117 1 1 33 PHE CE1 C -4.323 8.756 5.632 1.00 . A A . 33 PHE CE1 1 1
2 3118 1 1 33 PHE CE2 C -2.662 7.194 6.350 1.00 . A A . 33 PHE CE2 1 1
2 3119 1 1 33 PHE CG C -3.420 7.168 4.067 1.00 . A A . 33 PHE CG 1 1
2 3120 1 1 33 PHE CZ C -3.516 8.243 6.629 1.00 . A A . 33 PHE CZ 1 1
2 3121 1 1 33 PHE H H -2.271 5.981 0.479 1.00 . A A . 33 PHE H 1 1
2 3122 1 1 33 PHE HA H -3.921 8.102 1.275 1.00 . A A . 33 PHE HA 1 1
2 3123 1 1 33 PHE HB2 H -4.337 6.163 2.465 1.00 . A A . 33 PHE HB2 1 1
2 3124 1 1 33 PHE HB3 H -2.627 5.802 2.678 1.00 . A A . 33 PHE HB3 1 1
2 3125 1 1 33 PHE HD1 H -4.904 8.623 3.580 1.00 . A A . 33 PHE HD1 1 1
2 3126 1 1 33 PHE HD2 H -1.947 5.842 4.859 1.00 . A A . 33 PHE HD2 1 1
2 3127 1 1 33 PHE HE1 H -4.992 9.577 5.846 1.00 . A A . 33 PHE HE1 1 1
2 3128 1 1 33 PHE HE2 H -2.030 6.791 7.127 1.00 . A A . 33 PHE HE2 1 1
2 3129 1 1 33 PHE HZ H -3.554 8.660 7.624 1.00 . A A . 33 PHE HZ 1 1
2 3130 1 1 33 PHE N N -2.424 6.948 0.448 1.00 . A A . 33 PHE N 1 1
2 3131 1 1 33 PHE O O -2.437 9.826 2.336 1.00 . A A . 33 PHE O 1 1
2 3132 1 1 34 ILE C C 0.418 10.320 2.085 1.00 . A A . 34 ILE C 1 1
2 3133 1 1 34 ILE CA C 0.160 9.147 3.025 1.00 . A A . 34 ILE CA 1 1
2 3134 1 1 34 ILE CB C 1.489 8.416 3.293 1.00 . A A . 34 ILE CB 1 1
2 3135 1 1 34 ILE CD1 C 2.467 6.294 4.303 1.00 . A A . 34 ILE CD1 1 1
2 3136 1 1 34 ILE CG1 C 1.250 7.183 4.167 1.00 . A A . 34 ILE CG1 1 1
2 3137 1 1 34 ILE CG2 C 2.485 9.356 3.955 1.00 . A A . 34 ILE CG2 1 1
2 3138 1 1 34 ILE H H -0.608 7.304 2.321 1.00 . A A . 34 ILE H 1 1
2 3139 1 1 34 ILE HA H -0.215 9.527 3.964 1.00 . A A . 34 ILE HA 1 1
2 3140 1 1 34 ILE HB H 1.900 8.103 2.346 1.00 . A A . 34 ILE HB 1 1
2 3141 1 1 34 ILE HD11 H 2.160 5.259 4.293 1.00 . A A . 34 ILE HD11 1 1
2 3142 1 1 34 ILE HD12 H 3.142 6.479 3.481 1.00 . A A . 34 ILE HD12 1 1
2 3143 1 1 34 ILE HD13 H 2.969 6.511 5.235 1.00 . A A . 34 ILE HD13 1 1
2 3144 1 1 34 ILE HG12 H 0.961 7.501 5.156 1.00 . A A . 34 ILE HG12 1 1
2 3145 1 1 34 ILE HG13 H 0.454 6.594 3.735 1.00 . A A . 34 ILE HG13 1 1
2 3146 1 1 34 ILE HG21 H 1.980 10.261 4.258 1.00 . A A . 34 ILE HG21 1 1
2 3147 1 1 34 ILE HG22 H 2.912 8.876 4.822 1.00 . A A . 34 ILE HG22 1 1
2 3148 1 1 34 ILE HG23 H 3.270 9.599 3.255 1.00 . A A . 34 ILE HG23 1 1
2 3149 1 1 34 ILE N N -0.843 8.243 2.474 1.00 . A A . 34 ILE N 1 1
2 3150 1 1 34 ILE O O 0.582 11.456 2.527 1.00 . A A . 34 ILE O 1 1
2 3151 1 1 35 GLU C C -0.439 12.096 -0.214 1.00 . A A . 35 GLU C 1 1
2 3152 1 1 35 GLU CA C 0.689 11.067 -0.215 1.00 . A A . 35 GLU CA 1 1
2 3153 1 1 35 GLU CB C 0.820 10.440 -1.604 1.00 . A A . 35 GLU CB 1 1
2 3154 1 1 35 GLU CD C 2.828 9.317 -2.648 1.00 . A A . 35 GLU CD 1 1
2 3155 1 1 35 GLU CG C 1.706 9.206 -1.634 1.00 . A A . 35 GLU CG 1 1
2 3156 1 1 35 GLU H H 0.314 9.109 0.497 1.00 . A A . 35 GLU H 1 1
2 3157 1 1 35 GLU HA H 1.614 11.565 0.034 1.00 . A A . 35 GLU HA 1 1
2 3158 1 1 35 GLU HB2 H -0.162 10.162 -1.955 1.00 . A A . 35 GLU HB2 1 1
2 3159 1 1 35 GLU HB3 H 1.238 11.174 -2.278 1.00 . A A . 35 GLU HB3 1 1
2 3160 1 1 35 GLU HG2 H 2.140 9.067 -0.655 1.00 . A A . 35 GLU HG2 1 1
2 3161 1 1 35 GLU HG3 H 1.099 8.349 -1.883 1.00 . A A . 35 GLU HG3 1 1
2 3162 1 1 35 GLU N N 0.451 10.035 0.787 1.00 . A A . 35 GLU N 1 1
2 3163 1 1 35 GLU O O -0.206 13.288 -0.414 1.00 . A A . 35 GLU O 1 1
2 3164 1 1 35 GLU OE1 O 2.594 8.986 -3.829 1.00 . A A . 35 GLU OE1 1 1
2 3165 1 1 35 GLU OE2 O 3.939 9.735 -2.261 1.00 . A A . 35 GLU OE2 1 1
2 3166 1 1 36 ASP C C -2.694 13.545 1.147 1.00 . A A . 36 ASP C 1 1
2 3167 1 1 36 ASP CA C -2.825 12.503 0.041 1.00 . A A . 36 ASP CA 1 1
2 3168 1 1 36 ASP CB C -4.102 11.685 0.241 1.00 . A A . 36 ASP CB 1 1
2 3169 1 1 36 ASP CG C -5.227 12.137 -0.668 1.00 . A A . 36 ASP CG 1 1
2 3170 1 1 36 ASP H H -1.782 10.665 0.166 1.00 . A A . 36 ASP H 1 1
2 3171 1 1 36 ASP HA H -2.880 13.011 -0.910 1.00 . A A . 36 ASP HA 1 1
2 3172 1 1 36 ASP HB2 H -3.892 10.646 0.035 1.00 . A A . 36 ASP HB2 1 1
2 3173 1 1 36 ASP HB3 H -4.428 11.786 1.266 1.00 . A A . 36 ASP HB3 1 1
2 3174 1 1 36 ASP N N -1.660 11.625 0.013 1.00 . A A . 36 ASP N 1 1
2 3175 1 1 36 ASP O O -2.822 14.745 0.903 1.00 . A A . 36 ASP O 1 1
2 3176 1 1 36 ASP OD1 O -5.080 13.196 -1.314 1.00 . A A . 36 ASP OD1 1 1
2 3177 1 1 36 ASP OD2 O -6.255 11.431 -0.736 1.00 . A A . 36 ASP OD2 1 1
2 3178 1 1 37 LEU C C -0.978 14.742 3.434 1.00 . A A . 37 LEU C 1 1
2 3179 1 1 37 LEU CA C -2.291 13.970 3.510 1.00 . A A . 37 LEU CA 1 1
2 3180 1 1 37 LEU CB C -2.352 13.171 4.813 1.00 . A A . 37 LEU CB 1 1
2 3181 1 1 37 LEU CD1 C 0.009 12.675 5.493 1.00 . A A . 37 LEU CD1 1 1
2 3182 1 1 37 LEU CD2 C -1.792 10.995 5.925 1.00 . A A . 37 LEU CD2 1 1
2 3183 1 1 37 LEU CG C -1.293 12.080 4.982 1.00 . A A . 37 LEU CG 1 1
2 3184 1 1 37 LEU H H -2.347 12.112 2.497 1.00 . A A . 37 LEU H 1 1
2 3185 1 1 37 LEU HA H -3.110 14.673 3.490 1.00 . A A . 37 LEU HA 1 1
2 3186 1 1 37 LEU HB2 H -2.244 13.866 5.632 1.00 . A A . 37 LEU HB2 1 1
2 3187 1 1 37 LEU HB3 H -3.324 12.702 4.868 1.00 . A A . 37 LEU HB3 1 1
2 3188 1 1 37 LEU HD11 H -0.160 13.692 5.814 1.00 . A A . 37 LEU HD11 1 1
2 3189 1 1 37 LEU HD12 H 0.745 12.665 4.702 1.00 . A A . 37 LEU HD12 1 1
2 3190 1 1 37 LEU HD13 H 0.370 12.090 6.327 1.00 . A A . 37 LEU HD13 1 1
2 3191 1 1 37 LEU HD21 H -1.492 10.027 5.549 1.00 . A A . 37 LEU HD21 1 1
2 3192 1 1 37 LEU HD22 H -2.870 11.039 5.986 1.00 . A A . 37 LEU HD22 1 1
2 3193 1 1 37 LEU HD23 H -1.368 11.147 6.906 1.00 . A A . 37 LEU HD23 1 1
2 3194 1 1 37 LEU HG H -1.098 11.626 4.021 1.00 . A A . 37 LEU HG 1 1
2 3195 1 1 37 LEU N N -2.439 13.078 2.365 1.00 . A A . 37 LEU N 1 1
2 3196 1 1 37 LEU O O -0.829 15.797 4.051 1.00 . A A . 37 LEU O 1 1
2 3197 1 1 38 LYS C C 1.207 15.959 1.465 1.00 . A A . 38 LYS C 1 1
2 3198 1 1 38 LYS CA C 1.272 14.850 2.510 1.00 . A A . 38 LYS CA 1 1
2 3199 1 1 38 LYS CB C 2.325 13.816 2.107 1.00 . A A . 38 LYS CB 1 1
2 3200 1 1 38 LYS CD C 4.485 12.925 3.030 1.00 . A A . 38 LYS CD 1 1
2 3201 1 1 38 LYS CE C 4.744 11.560 2.411 1.00 . A A . 38 LYS CE 1 1
2 3202 1 1 38 LYS CG C 3.005 13.147 3.290 1.00 . A A . 38 LYS CG 1 1
2 3203 1 1 38 LYS H H -0.207 13.367 2.204 1.00 . A A . 38 LYS H 1 1
2 3204 1 1 38 LYS HA H 1.549 15.282 3.460 1.00 . A A . 38 LYS HA 1 1
2 3205 1 1 38 LYS HB2 H 1.852 13.051 1.511 1.00 . A A . 38 LYS HB2 1 1
2 3206 1 1 38 LYS HB3 H 3.084 14.306 1.513 1.00 . A A . 38 LYS HB3 1 1
2 3207 1 1 38 LYS HD2 H 4.842 13.688 2.354 1.00 . A A . 38 LYS HD2 1 1
2 3208 1 1 38 LYS HD3 H 5.020 12.993 3.967 1.00 . A A . 38 LYS HD3 1 1
2 3209 1 1 38 LYS HE2 H 4.975 10.860 3.199 1.00 . A A . 38 LYS HE2 1 1
2 3210 1 1 38 LYS HE3 H 3.852 11.239 1.894 1.00 . A A . 38 LYS HE3 1 1
2 3211 1 1 38 LYS HG2 H 2.893 13.776 4.161 1.00 . A A . 38 LYS HG2 1 1
2 3212 1 1 38 LYS HG3 H 2.533 12.192 3.471 1.00 . A A . 38 LYS HG3 1 1
2 3213 1 1 38 LYS HZ1 H 6.740 11.225 1.894 1.00 . A A . 38 LYS HZ1 1 1
2 3214 1 1 38 LYS HZ2 H 6.054 12.572 1.137 1.00 . A A . 38 LYS HZ2 1 1
2 3215 1 1 38 LYS HZ3 H 5.656 11.014 0.613 1.00 . A A . 38 LYS HZ3 1 1
2 3216 1 1 38 LYS N N -0.029 14.210 2.671 1.00 . A A . 38 LYS N 1 1
2 3217 1 1 38 LYS NZ N 5.878 11.595 1.446 1.00 . A A . 38 LYS NZ 1 1
2 3218 1 1 38 LYS O O 1.845 17.002 1.611 1.00 . A A . 38 LYS O 1 1
2 3219 1 1 39 LYS C C -0.609 17.867 -0.211 1.00 . A A . 39 LYS C 1 1
2 3220 1 1 39 LYS CA C 0.279 16.709 -0.657 1.00 . A A . 39 LYS CA 1 1
2 3221 1 1 39 LYS CB C -0.315 16.048 -1.903 1.00 . A A . 39 LYS CB 1 1
2 3222 1 1 39 LYS CD C -2.348 15.094 -3.029 1.00 . A A . 39 LYS CD 1 1
2 3223 1 1 39 LYS CE C -2.696 16.251 -3.953 1.00 . A A . 39 LYS CE 1 1
2 3224 1 1 39 LYS CG C -1.750 15.586 -1.721 1.00 . A A . 39 LYS CG 1 1
2 3225 1 1 39 LYS H H -0.054 14.878 0.353 1.00 . A A . 39 LYS H 1 1
2 3226 1 1 39 LYS HA H 1.259 17.093 -0.896 1.00 . A A . 39 LYS HA 1 1
2 3227 1 1 39 LYS HB2 H -0.286 16.755 -2.719 1.00 . A A . 39 LYS HB2 1 1
2 3228 1 1 39 LYS HB3 H 0.287 15.189 -2.161 1.00 . A A . 39 LYS HB3 1 1
2 3229 1 1 39 LYS HD2 H -1.631 14.456 -3.524 1.00 . A A . 39 LYS HD2 1 1
2 3230 1 1 39 LYS HD3 H -3.246 14.532 -2.815 1.00 . A A . 39 LYS HD3 1 1
2 3231 1 1 39 LYS HE2 H -2.659 17.169 -3.388 1.00 . A A . 39 LYS HE2 1 1
2 3232 1 1 39 LYS HE3 H -1.968 16.289 -4.750 1.00 . A A . 39 LYS HE3 1 1
2 3233 1 1 39 LYS HG2 H -1.772 14.781 -1.002 1.00 . A A . 39 LYS HG2 1 1
2 3234 1 1 39 LYS HG3 H -2.341 16.414 -1.355 1.00 . A A . 39 LYS HG3 1 1
2 3235 1 1 39 LYS HZ1 H -4.182 16.774 -5.325 1.00 . A A . 39 LYS HZ1 1 1
2 3236 1 1 39 LYS HZ2 H -4.781 16.281 -3.822 1.00 . A A . 39 LYS HZ2 1 1
2 3237 1 1 39 LYS HZ3 H -4.180 15.134 -4.909 1.00 . A A . 39 LYS HZ3 1 1
2 3238 1 1 39 LYS N N 0.430 15.729 0.412 1.00 . A A . 39 LYS N 1 1
2 3239 1 1 39 LYS NZ N -4.055 16.099 -4.543 1.00 . A A . 39 LYS NZ 1 1
2 3240 1 1 39 LYS O O -0.382 19.017 -0.589 1.00 . A A . 39 LYS O 1 1
2 3241 1 1 40 TYR C C -1.855 19.480 2.107 1.00 . A A . 40 TYR C 1 1
2 3242 1 1 40 TYR CA C -2.540 18.572 1.091 1.00 . A A . 40 TYR CA 1 1
2 3243 1 1 40 TYR CB C -3.765 17.911 1.724 1.00 . A A . 40 TYR CB 1 1
2 3244 1 1 40 TYR CD1 C -4.898 16.829 -0.256 1.00 . A A . 40 TYR CD1 1 1
2 3245 1 1 40 TYR CD2 C -6.068 18.550 0.906 1.00 . A A . 40 TYR CD2 1 1
2 3246 1 1 40 TYR CE1 C -5.961 16.689 -1.128 1.00 . A A . 40 TYR CE1 1 1
2 3247 1 1 40 TYR CE2 C -7.136 18.415 0.041 1.00 . A A . 40 TYR CE2 1 1
2 3248 1 1 40 TYR CG C -4.932 17.761 0.774 1.00 . A A . 40 TYR CG 1 1
2 3249 1 1 40 TYR CZ C -7.077 17.484 -0.975 1.00 . A A . 40 TYR CZ 1 1
2 3250 1 1 40 TYR H H -1.748 16.623 0.861 1.00 . A A . 40 TYR H 1 1
2 3251 1 1 40 TYR HA H -2.860 19.169 0.249 1.00 . A A . 40 TYR HA 1 1
2 3252 1 1 40 TYR HB2 H -3.495 16.927 2.075 1.00 . A A . 40 TYR HB2 1 1
2 3253 1 1 40 TYR HB3 H -4.095 18.509 2.562 1.00 . A A . 40 TYR HB3 1 1
2 3254 1 1 40 TYR HD1 H -4.022 16.208 -0.373 1.00 . A A . 40 TYR HD1 1 1
2 3255 1 1 40 TYR HD2 H -6.110 19.279 1.703 1.00 . A A . 40 TYR HD2 1 1
2 3256 1 1 40 TYR HE1 H -5.915 15.959 -1.923 1.00 . A A . 40 TYR HE1 1 1
2 3257 1 1 40 TYR HE2 H -8.010 19.038 0.160 1.00 . A A . 40 TYR HE2 1 1
2 3258 1 1 40 TYR HH H -7.865 16.830 -2.602 1.00 . A A . 40 TYR HH 1 1
2 3259 1 1 40 TYR N N -1.618 17.557 0.595 1.00 . A A . 40 TYR N 1 1
2 3260 1 1 40 TYR O O -2.414 20.490 2.531 1.00 . A A . 40 TYR O 1 1
2 3261 1 1 40 TYR OH O -8.139 17.346 -1.840 1.00 . A A . 40 TYR OH 1 1
2 3262 1 1 41 GLY C C -0.323 19.629 4.886 1.00 . A A . 41 GLY C 1 1
2 3263 1 1 41 GLY CA C 0.106 19.902 3.458 1.00 . A A . 41 GLY CA 1 1
2 3264 1 1 41 GLY H H -0.241 18.295 2.124 1.00 . A A . 41 GLY H 1 1
2 3265 1 1 41 GLY HA2 H 1.157 19.675 3.359 1.00 . A A . 41 GLY HA2 1 1
2 3266 1 1 41 GLY HA3 H -0.048 20.949 3.242 1.00 . A A . 41 GLY HA3 1 1
2 3267 1 1 41 GLY N N -0.637 19.111 2.495 1.00 . A A . 41 GLY N 1 1
2 3268 1 1 41 GLY O O -0.313 20.528 5.727 1.00 . A A . 41 GLY O 1 1
2 3269 1 1 42 ALA C C -0.057 17.191 7.212 1.00 . A A . 42 ALA C 1 1
2 3270 1 1 42 ALA CA C -1.136 17.997 6.498 1.00 . A A . 42 ALA CA 1 1
2 3271 1 1 42 ALA CB C -2.430 17.201 6.422 1.00 . A A . 42 ALA CB 1 1
2 3272 1 1 42 ALA H H -0.688 17.713 4.449 1.00 . A A . 42 ALA H 1 1
2 3273 1 1 42 ALA HA H -1.329 18.899 7.061 1.00 . A A . 42 ALA HA 1 1
2 3274 1 1 42 ALA HB1 H -3.139 17.727 5.800 1.00 . A A . 42 ALA HB1 1 1
2 3275 1 1 42 ALA HB2 H -2.229 16.228 5.997 1.00 . A A . 42 ALA HB2 1 1
2 3276 1 1 42 ALA HB3 H -2.838 17.083 7.414 1.00 . A A . 42 ALA HB3 1 1
2 3277 1 1 42 ALA N N -0.702 18.386 5.161 1.00 . A A . 42 ALA N 1 1
2 3278 1 1 42 ALA O O 0.297 16.091 6.785 1.00 . A A . 42 ALA O 1 1
2 3279 1 1 43 THR C C 0.900 16.176 10.148 1.00 . A A . 43 THR C 1 1
2 3280 1 1 43 THR CA C 1.504 17.077 9.076 1.00 . A A . 43 THR CA 1 1
2 3281 1 1 43 THR CB C 2.445 18.095 9.748 1.00 . A A . 43 THR CB 1 1
2 3282 1 1 43 THR CG2 C 2.968 19.100 8.733 1.00 . A A . 43 THR CG2 1 1
2 3283 1 1 43 THR H H 0.140 18.622 8.594 1.00 . A A . 43 THR H 1 1
2 3284 1 1 43 THR HA H 2.088 16.472 8.398 1.00 . A A . 43 THR HA 1 1
2 3285 1 1 43 THR HB H 3.284 17.562 10.171 1.00 . A A . 43 THR HB 1 1
2 3286 1 1 43 THR HG1 H 0.956 19.186 10.443 1.00 . A A . 43 THR HG1 1 1
2 3287 1 1 43 THR HG21 H 3.423 18.574 7.908 1.00 . A A . 43 THR HG21 1 1
2 3288 1 1 43 THR HG22 H 3.702 19.737 9.204 1.00 . A A . 43 THR HG22 1 1
2 3289 1 1 43 THR HG23 H 2.149 19.702 8.369 1.00 . A A . 43 THR HG23 1 1
2 3290 1 1 43 THR N N 0.464 17.744 8.303 1.00 . A A . 43 THR N 1 1
2 3291 1 1 43 THR O O 1.377 16.136 11.282 1.00 . A A . 43 THR O 1 1
2 3292 1 1 43 THR OG1 O 1.753 18.783 10.796 1.00 . A A . 43 THR OG1 1 1
2 3293 1 1 44 THR C C -1.517 13.414 9.971 1.00 . A A . 44 THR C 1 1
2 3294 1 1 44 THR CA C -0.822 14.550 10.711 1.00 . A A . 44 THR CA 1 1
2 3295 1 1 44 THR CB C -1.858 15.299 11.570 1.00 . A A . 44 THR CB 1 1
2 3296 1 1 44 THR CG2 C -1.476 15.252 13.042 1.00 . A A . 44 THR CG2 1 1
2 3297 1 1 44 THR H H -0.486 15.526 8.863 1.00 . A A . 44 THR H 1 1
2 3298 1 1 44 THR HA H -0.073 14.134 11.369 1.00 . A A . 44 THR HA 1 1
2 3299 1 1 44 THR HB H -2.819 14.819 11.447 1.00 . A A . 44 THR HB 1 1
2 3300 1 1 44 THR HG1 H -1.309 17.192 11.607 1.00 . A A . 44 THR HG1 1 1
2 3301 1 1 44 THR HG21 H -1.035 14.293 13.269 1.00 . A A . 44 THR HG21 1 1
2 3302 1 1 44 THR HG22 H -2.358 15.396 13.647 1.00 . A A . 44 THR HG22 1 1
2 3303 1 1 44 THR HG23 H -0.763 16.035 13.253 1.00 . A A . 44 THR HG23 1 1
2 3304 1 1 44 THR N N -0.152 15.451 9.781 1.00 . A A . 44 THR N 1 1
2 3305 1 1 44 THR O O -2.125 13.623 8.921 1.00 . A A . 44 THR O 1 1
2 3306 1 1 44 THR OG1 O -1.959 16.661 11.141 1.00 . A A . 44 THR OG1 1 1
2 3307 1 1 45 VAL C C -3.481 10.864 10.405 1.00 . A A . 45 VAL C 1 1
2 3308 1 1 45 VAL CA C -2.047 11.038 9.918 1.00 . A A . 45 VAL CA 1 1
2 3309 1 1 45 VAL CB C -1.252 9.756 10.227 1.00 . A A . 45 VAL CB 1 1
2 3310 1 1 45 VAL CG1 C -1.462 8.721 9.133 1.00 . A A . 45 VAL CG1 1 1
2 3311 1 1 45 VAL CG2 C 0.226 10.074 10.396 1.00 . A A . 45 VAL CG2 1 1
2 3312 1 1 45 VAL H H -0.927 12.105 11.362 1.00 . A A . 45 VAL H 1 1
2 3313 1 1 45 VAL HA H -2.056 11.182 8.847 1.00 . A A . 45 VAL HA 1 1
2 3314 1 1 45 VAL HB H -1.619 9.345 11.156 1.00 . A A . 45 VAL HB 1 1
2 3315 1 1 45 VAL HG11 H -1.737 9.219 8.214 1.00 . A A . 45 VAL HG11 1 1
2 3316 1 1 45 VAL HG12 H -0.548 8.165 8.983 1.00 . A A . 45 VAL HG12 1 1
2 3317 1 1 45 VAL HG13 H -2.252 8.044 9.424 1.00 . A A . 45 VAL HG13 1 1
2 3318 1 1 45 VAL HG21 H 0.777 9.155 10.532 1.00 . A A . 45 VAL HG21 1 1
2 3319 1 1 45 VAL HG22 H 0.588 10.584 9.515 1.00 . A A . 45 VAL HG22 1 1
2 3320 1 1 45 VAL HG23 H 0.362 10.707 11.259 1.00 . A A . 45 VAL HG23 1 1
2 3321 1 1 45 VAL N N -1.425 12.209 10.525 1.00 . A A . 45 VAL N 1 1
2 3322 1 1 45 VAL O O -3.790 11.124 11.568 1.00 . A A . 45 VAL O 1 1
2 3323 1 1 46 VAL C C -5.940 8.942 10.670 1.00 . A A . 46 VAL C 1 1
2 3324 1 1 46 VAL CA C -5.758 10.211 9.844 1.00 . A A . 46 VAL CA 1 1
2 3325 1 1 46 VAL CB C -6.633 10.117 8.580 1.00 . A A . 46 VAL CB 1 1
2 3326 1 1 46 VAL CG1 C -6.217 11.170 7.564 1.00 . A A . 46 VAL CG1 1 1
2 3327 1 1 46 VAL CG2 C -6.550 8.722 7.978 1.00 . A A . 46 VAL CG2 1 1
2 3328 1 1 46 VAL H H -4.050 10.232 8.595 1.00 . A A . 46 VAL H 1 1
2 3329 1 1 46 VAL HA H -6.093 11.058 10.426 1.00 . A A . 46 VAL HA 1 1
2 3330 1 1 46 VAL HB H -7.658 10.305 8.861 1.00 . A A . 46 VAL HB 1 1
2 3331 1 1 46 VAL HG11 H -6.619 10.913 6.595 1.00 . A A . 46 VAL HG11 1 1
2 3332 1 1 46 VAL HG12 H -6.596 12.134 7.869 1.00 . A A . 46 VAL HG12 1 1
2 3333 1 1 46 VAL HG13 H -5.139 11.208 7.506 1.00 . A A . 46 VAL HG13 1 1
2 3334 1 1 46 VAL HG21 H -6.531 8.796 6.901 1.00 . A A . 46 VAL HG21 1 1
2 3335 1 1 46 VAL HG22 H -5.650 8.234 8.321 1.00 . A A . 46 VAL HG22 1 1
2 3336 1 1 46 VAL HG23 H -7.411 8.146 8.285 1.00 . A A . 46 VAL HG23 1 1
2 3337 1 1 46 VAL N N -4.356 10.422 9.506 1.00 . A A . 46 VAL N 1 1
2 3338 1 1 46 VAL O O -6.904 8.200 10.482 1.00 . A A . 46 VAL O 1 1
2 3339 1 1 47 ARG C C -6.255 7.591 13.388 1.00 . A A . 47 ARG C 1 1
2 3340 1 1 47 ARG CA C -5.063 7.519 12.438 1.00 . A A . 47 ARG CA 1 1
2 3341 1 1 47 ARG CB C -3.767 7.380 13.240 1.00 . A A . 47 ARG CB 1 1
2 3342 1 1 47 ARG CD C -1.716 5.961 13.549 1.00 . A A . 47 ARG CD 1 1
2 3343 1 1 47 ARG CG C -2.713 6.529 12.551 1.00 . A A . 47 ARG CG 1 1
2 3344 1 1 47 ARG CZ C -1.436 3.840 14.759 1.00 . A A . 47 ARG CZ 1 1
2 3345 1 1 47 ARG H H -4.262 9.328 11.687 1.00 . A A . 47 ARG H 1 1
2 3346 1 1 47 ARG HA H -5.177 6.654 11.802 1.00 . A A . 47 ARG HA 1 1
2 3347 1 1 47 ARG HB2 H -3.352 8.364 13.404 1.00 . A A . 47 ARG HB2 1 1
2 3348 1 1 47 ARG HB3 H -3.995 6.931 14.194 1.00 . A A . 47 ARG HB3 1 1
2 3349 1 1 47 ARG HD2 H -0.717 6.190 13.209 1.00 . A A . 47 ARG HD2 1 1
2 3350 1 1 47 ARG HD3 H -1.885 6.425 14.509 1.00 . A A . 47 ARG HD3 1 1
2 3351 1 1 47 ARG HE H -2.264 4.021 12.953 1.00 . A A . 47 ARG HE 1 1
2 3352 1 1 47 ARG HG2 H -3.201 5.711 12.041 1.00 . A A . 47 ARG HG2 1 1
2 3353 1 1 47 ARG HG3 H -2.184 7.138 11.833 1.00 . A A . 47 ARG HG3 1 1
2 3354 1 1 47 ARG HH11 H -0.753 5.471 15.734 1.00 . A A . 47 ARG HH11 1 1
2 3355 1 1 47 ARG HH12 H -0.561 3.970 16.576 1.00 . A A . 47 ARG HH12 1 1
2 3356 1 1 47 ARG HH21 H -2.018 2.037 14.052 1.00 . A A . 47 ARG HH21 1 1
2 3357 1 1 47 ARG HH22 H -1.280 2.017 15.618 1.00 . A A . 47 ARG HH22 1 1
2 3358 1 1 47 ARG N N -5.007 8.699 11.584 1.00 . A A . 47 ARG N 1 1
2 3359 1 1 47 ARG NE N -1.848 4.514 13.691 1.00 . A A . 47 ARG NE 1 1
2 3360 1 1 47 ARG NH1 N -0.869 4.479 15.773 1.00 . A A . 47 ARG NH1 1 1
2 3361 1 1 47 ARG NH2 N -1.591 2.523 14.814 1.00 . A A . 47 ARG NH2 1 1
2 3362 1 1 47 ARG O O -6.463 6.699 14.210 1.00 . A A . 47 ARG O 1 1
2 3363 1 1 48 VAL C C -9.308 7.855 13.762 1.00 . A A . 48 VAL C 1 1
2 3364 1 1 48 VAL CA C -8.208 8.850 14.115 1.00 . A A . 48 VAL CA 1 1
2 3365 1 1 48 VAL CB C -8.765 10.280 13.991 1.00 . A A . 48 VAL CB 1 1
2 3366 1 1 48 VAL CG1 C -9.932 10.484 14.946 1.00 . A A . 48 VAL CG1 1 1
2 3367 1 1 48 VAL CG2 C -7.669 11.303 14.249 1.00 . A A . 48 VAL CG2 1 1
2 3368 1 1 48 VAL H H -6.820 9.338 12.594 1.00 . A A . 48 VAL H 1 1
2 3369 1 1 48 VAL HA H -7.908 8.691 15.141 1.00 . A A . 48 VAL HA 1 1
2 3370 1 1 48 VAL HB H -9.126 10.418 12.982 1.00 . A A . 48 VAL HB 1 1
2 3371 1 1 48 VAL HG11 H -10.134 9.561 15.469 1.00 . A A . 48 VAL HG11 1 1
2 3372 1 1 48 VAL HG12 H -9.683 11.256 15.659 1.00 . A A . 48 VAL HG12 1 1
2 3373 1 1 48 VAL HG13 H -10.808 10.778 14.386 1.00 . A A . 48 VAL HG13 1 1
2 3374 1 1 48 VAL HG21 H -6.921 11.231 13.474 1.00 . A A . 48 VAL HG21 1 1
2 3375 1 1 48 VAL HG22 H -8.095 12.296 14.248 1.00 . A A . 48 VAL HG22 1 1
2 3376 1 1 48 VAL HG23 H -7.214 11.109 15.209 1.00 . A A . 48 VAL HG23 1 1
2 3377 1 1 48 VAL N N -7.036 8.660 13.269 1.00 . A A . 48 VAL N 1 1
2 3378 1 1 48 VAL O O -10.294 8.209 13.114 1.00 . A A . 48 VAL O 1 1
2 3379 1 1 49 CYS C C -9.655 4.229 14.503 1.00 . A A . 49 CYS C 1 1
2 3380 1 1 49 CYS CA C -10.110 5.563 13.919 1.00 . A A . 49 CYS CA 1 1
2 3381 1 1 49 CYS CB C -10.335 5.424 12.413 1.00 . A A . 49 CYS CB 1 1
2 3382 1 1 49 CYS H H -8.326 6.389 14.702 1.00 . A A . 49 CYS H 1 1
2 3383 1 1 49 CYS HA H -11.040 5.848 14.389 1.00 . A A . 49 CYS HA 1 1
2 3384 1 1 49 CYS HB2 H -11.080 4.662 12.236 1.00 . A A . 49 CYS HB2 1 1
2 3385 1 1 49 CYS HB3 H -10.693 6.365 12.022 1.00 . A A . 49 CYS HB3 1 1
2 3386 1 1 49 CYS HG H -8.022 5.998 11.508 1.00 . A A . 49 CYS HG 1 1
2 3387 1 1 49 CYS N N -9.132 6.610 14.191 1.00 . A A . 49 CYS N 1 1
2 3388 1 1 49 CYS O O -8.723 4.178 15.305 1.00 . A A . 49 CYS O 1 1
2 3389 1 1 49 CYS SG S -8.853 4.967 11.484 1.00 . A A . 49 CYS SG 1 1
2 3390 1 1 50 GLU C C -8.617 1.380 14.062 1.00 . A A . 50 GLU C 1 1
2 3391 1 1 50 GLU CA C -9.984 1.819 14.580 1.00 . A A . 50 GLU CA 1 1
2 3392 1 1 50 GLU CB C -11.052 0.812 14.149 1.00 . A A . 50 GLU CB 1 1
2 3393 1 1 50 GLU CD C -12.218 -0.581 15.905 1.00 . A A . 50 GLU CD 1 1
2 3394 1 1 50 GLU CG C -11.038 -0.474 14.958 1.00 . A A . 50 GLU CG 1 1
2 3395 1 1 50 GLU H H -11.054 3.258 13.454 1.00 . A A . 50 GLU H 1 1
2 3396 1 1 50 GLU HA H -9.952 1.856 15.658 1.00 . A A . 50 GLU HA 1 1
2 3397 1 1 50 GLU HB2 H -12.025 1.269 14.255 1.00 . A A . 50 GLU HB2 1 1
2 3398 1 1 50 GLU HB3 H -10.894 0.560 13.111 1.00 . A A . 50 GLU HB3 1 1
2 3399 1 1 50 GLU HG2 H -11.065 -1.313 14.279 1.00 . A A . 50 GLU HG2 1 1
2 3400 1 1 50 GLU HG3 H -10.127 -0.510 15.537 1.00 . A A . 50 GLU HG3 1 1
2 3401 1 1 50 GLU N N -10.320 3.153 14.095 1.00 . A A . 50 GLU N 1 1
2 3402 1 1 50 GLU O O -8.521 0.572 13.138 1.00 . A A . 50 GLU O 1 1
2 3403 1 1 50 GLU OE1 O -12.445 0.373 16.678 1.00 . A A . 50 GLU OE1 1 1
2 3404 1 1 50 GLU OE2 O -12.914 -1.617 15.872 1.00 . A A . 50 GLU OE2 1 1
2 3405 1 1 51 VAL C C -5.724 0.310 14.956 1.00 . A A . 51 VAL C 1 1
2 3406 1 1 51 VAL CA C -6.200 1.584 14.266 1.00 . A A . 51 VAL CA 1 1
2 3407 1 1 51 VAL CB C -5.222 2.728 14.593 1.00 . A A . 51 VAL CB 1 1
2 3408 1 1 51 VAL CG1 C -5.421 3.891 13.633 1.00 . A A . 51 VAL CG1 1 1
2 3409 1 1 51 VAL CG2 C -5.394 3.180 16.035 1.00 . A A . 51 VAL CG2 1 1
2 3410 1 1 51 VAL H H -7.703 2.557 15.395 1.00 . A A . 51 VAL H 1 1
2 3411 1 1 51 VAL HA H -6.194 1.427 13.198 1.00 . A A . 51 VAL HA 1 1
2 3412 1 1 51 VAL HB H -4.214 2.358 14.471 1.00 . A A . 51 VAL HB 1 1
2 3413 1 1 51 VAL HG11 H -6.474 4.003 13.417 1.00 . A A . 51 VAL HG11 1 1
2 3414 1 1 51 VAL HG12 H -5.047 4.798 14.084 1.00 . A A . 51 VAL HG12 1 1
2 3415 1 1 51 VAL HG13 H -4.885 3.696 12.716 1.00 . A A . 51 VAL HG13 1 1
2 3416 1 1 51 VAL HG21 H -4.442 3.131 16.543 1.00 . A A . 51 VAL HG21 1 1
2 3417 1 1 51 VAL HG22 H -5.759 4.197 16.053 1.00 . A A . 51 VAL HG22 1 1
2 3418 1 1 51 VAL HG23 H -6.103 2.535 16.533 1.00 . A A . 51 VAL HG23 1 1
2 3419 1 1 51 VAL N N -7.562 1.919 14.665 1.00 . A A . 51 VAL N 1 1
2 3420 1 1 51 VAL O O -6.335 -0.154 15.919 1.00 . A A . 51 VAL O 1 1
2 3421 1 1 52 THR C C -2.809 -1.899 14.278 1.00 . A A . 52 THR C 1 1
2 3422 1 1 52 THR CA C -4.068 -1.472 15.024 1.00 . A A . 52 THR CA 1 1
2 3423 1 1 52 THR CB C -5.088 -2.627 14.988 1.00 . A A . 52 THR CB 1 1
2 3424 1 1 52 THR CG2 C -5.673 -2.789 13.594 1.00 . A A . 52 THR CG2 1 1
2 3425 1 1 52 THR H H -4.185 0.165 13.688 1.00 . A A . 52 THR H 1 1
2 3426 1 1 52 THR HA H -3.815 -1.275 16.056 1.00 . A A . 52 THR HA 1 1
2 3427 1 1 52 THR HB H -5.890 -2.399 15.675 1.00 . A A . 52 THR HB 1 1
2 3428 1 1 52 THR HG1 H -3.758 -3.655 16.020 1.00 . A A . 52 THR HG1 1 1
2 3429 1 1 52 THR HG21 H -6.124 -3.766 13.504 1.00 . A A . 52 THR HG21 1 1
2 3430 1 1 52 THR HG22 H -4.887 -2.686 12.860 1.00 . A A . 52 THR HG22 1 1
2 3431 1 1 52 THR HG23 H -6.422 -2.030 13.428 1.00 . A A . 52 THR HG23 1 1
2 3432 1 1 52 THR N N -4.627 -0.252 14.457 1.00 . A A . 52 THR N 1 1
2 3433 1 1 52 THR O O -2.526 -3.090 14.149 1.00 . A A . 52 THR O 1 1
2 3434 1 1 52 THR OG1 O -4.459 -3.848 15.393 1.00 . A A . 52 THR OG1 1 1
2 3435 1 1 53 TYR C C 0.323 -0.339 13.580 1.00 . A A . 53 TYR C 1 1
2 3436 1 1 53 TYR CA C -0.827 -1.193 13.056 1.00 . A A . 53 TYR CA 1 1
2 3437 1 1 53 TYR CB C -1.031 -0.932 11.562 1.00 . A A . 53 TYR CB 1 1
2 3438 1 1 53 TYR CD1 C -2.403 1.162 11.228 1.00 . A A . 53 TYR CD1 1 1
2 3439 1 1 53 TYR CD2 C -0.048 1.292 10.880 1.00 . A A . 53 TYR CD2 1 1
2 3440 1 1 53 TYR CE1 C -2.528 2.501 10.912 1.00 . A A . 53 TYR CE1 1 1
2 3441 1 1 53 TYR CE2 C -0.164 2.632 10.564 1.00 . A A . 53 TYR CE2 1 1
2 3442 1 1 53 TYR CG C -1.163 0.534 11.217 1.00 . A A . 53 TYR CG 1 1
2 3443 1 1 53 TYR CZ C -1.406 3.231 10.581 1.00 . A A . 53 TYR CZ 1 1
2 3444 1 1 53 TYR H H -2.334 0.011 13.926 1.00 . A A . 53 TYR H 1 1
2 3445 1 1 53 TYR HA H -0.581 -2.235 13.198 1.00 . A A . 53 TYR HA 1 1
2 3446 1 1 53 TYR HB2 H -0.188 -1.326 11.016 1.00 . A A . 53 TYR HB2 1 1
2 3447 1 1 53 TYR HB3 H -1.931 -1.433 11.236 1.00 . A A . 53 TYR HB3 1 1
2 3448 1 1 53 TYR HD1 H -3.280 0.587 11.488 1.00 . A A . 53 TYR HD1 1 1
2 3449 1 1 53 TYR HD2 H 0.923 0.819 10.868 1.00 . A A . 53 TYR HD2 1 1
2 3450 1 1 53 TYR HE1 H -3.500 2.971 10.925 1.00 . A A . 53 TYR HE1 1 1
2 3451 1 1 53 TYR HE2 H 0.714 3.204 10.305 1.00 . A A . 53 TYR HE2 1 1
2 3452 1 1 53 TYR HH H -0.655 4.967 10.236 1.00 . A A . 53 TYR HH 1 1
2 3453 1 1 53 TYR N N -2.056 -0.919 13.790 1.00 . A A . 53 TYR N 1 1
2 3454 1 1 53 TYR O O 0.176 0.382 14.567 1.00 . A A . 53 TYR O 1 1
2 3455 1 1 53 TYR OH O -1.526 4.566 10.267 1.00 . A A . 53 TYR OH 1 1
2 3456 1 1 54 ASP C C 3.011 1.364 12.238 1.00 . A A . 54 ASP C 1 1
2 3457 1 1 54 ASP CA C 2.644 0.340 13.308 1.00 . A A . 54 ASP CA 1 1
2 3458 1 1 54 ASP CB C 3.827 -0.596 13.562 1.00 . A A . 54 ASP CB 1 1
2 3459 1 1 54 ASP CG C 3.932 -1.014 15.016 1.00 . A A . 54 ASP CG 1 1
2 3460 1 1 54 ASP H H 1.523 -1.018 12.132 1.00 . A A . 54 ASP H 1 1
2 3461 1 1 54 ASP HA H 2.407 0.863 14.222 1.00 . A A . 54 ASP HA 1 1
2 3462 1 1 54 ASP HB2 H 3.710 -1.485 12.959 1.00 . A A . 54 ASP HB2 1 1
2 3463 1 1 54 ASP HB3 H 4.741 -0.094 13.283 1.00 . A A . 54 ASP HB3 1 1
2 3464 1 1 54 ASP N N 1.468 -0.425 12.912 1.00 . A A . 54 ASP N 1 1
2 3465 1 1 54 ASP O O 3.228 1.015 11.077 1.00 . A A . 54 ASP O 1 1
2 3466 1 1 54 ASP OD1 O 2.887 -1.051 15.700 1.00 . A A . 54 ASP OD1 1 1
2 3467 1 1 54 ASP OD2 O 5.058 -1.304 15.469 1.00 . A A . 54 ASP OD2 1 1
2 3468 1 1 55 LYS C C 4.885 3.624 11.300 1.00 . A A . 55 LYS C 1 1
2 3469 1 1 55 LYS CA C 3.419 3.706 11.713 1.00 . A A . 55 LYS CA 1 1
2 3470 1 1 55 LYS CB C 3.134 5.066 12.355 1.00 . A A . 55 LYS CB 1 1
2 3471 1 1 55 LYS CD C 4.464 4.596 14.434 1.00 . A A . 55 LYS CD 1 1
2 3472 1 1 55 LYS CE C 4.545 4.833 15.935 1.00 . A A . 55 LYS CE 1 1
2 3473 1 1 55 LYS CG C 3.120 5.030 13.874 1.00 . A A . 55 LYS CG 1 1
2 3474 1 1 55 LYS H H 2.895 2.846 13.575 1.00 . A A . 55 LYS H 1 1
2 3475 1 1 55 LYS HA H 2.803 3.596 10.834 1.00 . A A . 55 LYS HA 1 1
2 3476 1 1 55 LYS HB2 H 3.894 5.766 12.039 1.00 . A A . 55 LYS HB2 1 1
2 3477 1 1 55 LYS HB3 H 2.170 5.416 12.015 1.00 . A A . 55 LYS HB3 1 1
2 3478 1 1 55 LYS HD2 H 4.603 3.543 14.239 1.00 . A A . 55 LYS HD2 1 1
2 3479 1 1 55 LYS HD3 H 5.247 5.161 13.947 1.00 . A A . 55 LYS HD3 1 1
2 3480 1 1 55 LYS HE2 H 5.410 5.443 16.144 1.00 . A A . 55 LYS HE2 1 1
2 3481 1 1 55 LYS HE3 H 3.653 5.352 16.252 1.00 . A A . 55 LYS HE3 1 1
2 3482 1 1 55 LYS HG2 H 2.889 6.018 14.246 1.00 . A A . 55 LYS HG2 1 1
2 3483 1 1 55 LYS HG3 H 2.361 4.334 14.201 1.00 . A A . 55 LYS HG3 1 1
2 3484 1 1 55 LYS HZ1 H 5.102 2.826 16.098 1.00 . A A . 55 LYS HZ1 1 1
2 3485 1 1 55 LYS HZ2 H 3.714 3.225 16.978 1.00 . A A . 55 LYS HZ2 1 1
2 3486 1 1 55 LYS HZ3 H 5.237 3.695 17.544 1.00 . A A . 55 LYS HZ3 1 1
2 3487 1 1 55 LYS N N 3.079 2.630 12.636 1.00 . A A . 55 LYS N 1 1
2 3488 1 1 55 LYS NZ N 4.657 3.555 16.692 1.00 . A A . 55 LYS NZ 1 1
2 3489 1 1 55 LYS O O 5.778 3.993 12.064 1.00 . A A . 55 LYS O 1 1
2 3490 1 1 56 THR C C 6.850 4.193 8.681 1.00 . A A . 56 THR C 1 1
2 3491 1 1 56 THR CA C 6.485 3.011 9.571 1.00 . A A . 56 THR CA 1 1
2 3492 1 1 56 THR CB C 6.660 1.706 8.771 1.00 . A A . 56 THR CB 1 1
2 3493 1 1 56 THR CG2 C 5.377 0.890 8.779 1.00 . A A . 56 THR CG2 1 1
2 3494 1 1 56 THR H H 4.374 2.863 9.524 1.00 . A A . 56 THR H 1 1
2 3495 1 1 56 THR HA H 7.160 2.985 10.414 1.00 . A A . 56 THR HA 1 1
2 3496 1 1 56 THR HB H 7.444 1.122 9.232 1.00 . A A . 56 THR HB 1 1
2 3497 1 1 56 THR HG1 H 7.888 1.614 7.231 1.00 . A A . 56 THR HG1 1 1
2 3498 1 1 56 THR HG21 H 4.590 1.451 8.298 1.00 . A A . 56 THR HG21 1 1
2 3499 1 1 56 THR HG22 H 5.094 0.674 9.799 1.00 . A A . 56 THR HG22 1 1
2 3500 1 1 56 THR HG23 H 5.536 -0.035 8.246 1.00 . A A . 56 THR HG23 1 1
2 3501 1 1 56 THR N N 5.127 3.140 10.086 1.00 . A A . 56 THR N 1 1
2 3502 1 1 56 THR O O 7.821 4.909 8.926 1.00 . A A . 56 THR O 1 1
2 3503 1 1 56 THR OG1 O 7.033 2.006 7.421 1.00 . A A . 56 THR OG1 1 1
2 3504 1 1 57 PRO C C 5.984 6.866 7.288 1.00 . A A . 57 PRO C 1 1
2 3505 1 1 57 PRO CA C 6.275 5.501 6.673 1.00 . A A . 57 PRO CA 1 1
2 3506 1 1 57 PRO CB C 5.283 5.200 5.547 1.00 . A A . 57 PRO CB 1 1
2 3507 1 1 57 PRO CD C 4.880 3.591 7.268 1.00 . A A . 57 PRO CD 1 1
2 3508 1 1 57 PRO CG C 4.206 4.399 6.194 1.00 . A A . 57 PRO CG 1 1
2 3509 1 1 57 PRO HA H 7.281 5.491 6.281 1.00 . A A . 57 PRO HA 1 1
2 3510 1 1 57 PRO HB2 H 4.900 6.127 5.144 1.00 . A A . 57 PRO HB2 1 1
2 3511 1 1 57 PRO HB3 H 5.777 4.639 4.768 1.00 . A A . 57 PRO HB3 1 1
2 3512 1 1 57 PRO HD2 H 4.224 3.471 8.117 1.00 . A A . 57 PRO HD2 1 1
2 3513 1 1 57 PRO HD3 H 5.181 2.628 6.882 1.00 . A A . 57 PRO HD3 1 1
2 3514 1 1 57 PRO HG2 H 3.469 5.058 6.627 1.00 . A A . 57 PRO HG2 1 1
2 3515 1 1 57 PRO HG3 H 3.747 3.746 5.466 1.00 . A A . 57 PRO HG3 1 1
2 3516 1 1 57 PRO N N 6.055 4.405 7.621 1.00 . A A . 57 PRO N 1 1
2 3517 1 1 57 PRO O O 6.898 7.655 7.533 1.00 . A A . 57 PRO O 1 1
2 3518 1 1 58 LEU C C 5.131 8.734 9.358 1.00 . A A . 58 LEU C 1 1
2 3519 1 1 58 LEU CA C 4.297 8.409 8.123 1.00 . A A . 58 LEU CA 1 1
2 3520 1 1 58 LEU CB C 2.813 8.366 8.493 1.00 . A A . 58 LEU CB 1 1
2 3521 1 1 58 LEU CD1 C 2.952 6.042 9.424 1.00 . A A . 58 LEU CD1 1 1
2 3522 1 1 58 LEU CD2 C 2.990 8.009 10.969 1.00 . A A . 58 LEU CD2 1 1
2 3523 1 1 58 LEU CG C 2.440 7.454 9.663 1.00 . A A . 58 LEU CG 1 1
2 3524 1 1 58 LEU H H 4.025 6.470 7.319 1.00 . A A . 58 LEU H 1 1
2 3525 1 1 58 LEU HA H 4.453 9.181 7.384 1.00 . A A . 58 LEU HA 1 1
2 3526 1 1 58 LEU HB2 H 2.506 9.369 8.746 1.00 . A A . 58 LEU HB2 1 1
2 3527 1 1 58 LEU HB3 H 2.266 8.031 7.624 1.00 . A A . 58 LEU HB3 1 1
2 3528 1 1 58 LEU HD11 H 3.996 5.987 9.692 1.00 . A A . 58 LEU HD11 1 1
2 3529 1 1 58 LEU HD12 H 2.834 5.788 8.380 1.00 . A A . 58 LEU HD12 1 1
2 3530 1 1 58 LEU HD13 H 2.387 5.347 10.028 1.00 . A A . 58 LEU HD13 1 1
2 3531 1 1 58 LEU HD21 H 3.210 9.059 10.848 1.00 . A A . 58 LEU HD21 1 1
2 3532 1 1 58 LEU HD22 H 3.895 7.480 11.231 1.00 . A A . 58 LEU HD22 1 1
2 3533 1 1 58 LEU HD23 H 2.257 7.881 11.751 1.00 . A A . 58 LEU HD23 1 1
2 3534 1 1 58 LEU HG H 1.362 7.408 9.746 1.00 . A A . 58 LEU HG 1 1
2 3535 1 1 58 LEU N N 4.708 7.138 7.536 1.00 . A A . 58 LEU N 1 1
2 3536 1 1 58 LEU O O 5.206 9.886 9.782 1.00 . A A . 58 LEU O 1 1
2 3537 1 1 59 GLU C C 7.897 8.590 10.760 1.00 . A A . 59 GLU C 1 1
2 3538 1 1 59 GLU CA C 6.589 7.887 11.113 1.00 . A A . 59 GLU CA 1 1
2 3539 1 1 59 GLU CB C 6.884 6.535 11.764 1.00 . A A . 59 GLU CB 1 1
2 3540 1 1 59 GLU CD C 7.727 7.512 13.936 1.00 . A A . 59 GLU CD 1 1
2 3541 1 1 59 GLU CG C 8.017 6.580 12.775 1.00 . A A . 59 GLU CG 1 1
2 3542 1 1 59 GLU H H 5.660 6.814 9.543 1.00 . A A . 59 GLU H 1 1
2 3543 1 1 59 GLU HA H 6.042 8.501 11.812 1.00 . A A . 59 GLU HA 1 1
2 3544 1 1 59 GLU HB2 H 5.993 6.189 12.267 1.00 . A A . 59 GLU HB2 1 1
2 3545 1 1 59 GLU HB3 H 7.147 5.827 10.992 1.00 . A A . 59 GLU HB3 1 1
2 3546 1 1 59 GLU HG2 H 8.176 5.585 13.164 1.00 . A A . 59 GLU HG2 1 1
2 3547 1 1 59 GLU HG3 H 8.914 6.918 12.277 1.00 . A A . 59 GLU HG3 1 1
2 3548 1 1 59 GLU N N 5.759 7.709 9.928 1.00 . A A . 59 GLU N 1 1
2 3549 1 1 59 GLU O O 8.266 9.588 11.379 1.00 . A A . 59 GLU O 1 1
2 3550 1 1 59 GLU OE1 O 6.670 7.345 14.579 1.00 . A A . 59 GLU OE1 1 1
2 3551 1 1 59 GLU OE2 O 8.556 8.407 14.201 1.00 . A A . 59 GLU OE2 1 1
2 3552 1 1 60 LYS C C 9.629 9.886 8.479 1.00 . A A . 60 LYS C 1 1
2 3553 1 1 60 LYS CA C 9.862 8.636 9.323 1.00 . A A . 60 LYS CA 1 1
2 3554 1 1 60 LYS CB C 10.662 7.608 8.521 1.00 . A A . 60 LYS CB 1 1
2 3555 1 1 60 LYS CD C 11.361 6.372 10.593 1.00 . A A . 60 LYS CD 1 1
2 3556 1 1 60 LYS CE C 11.330 5.040 11.327 1.00 . A A . 60 LYS CE 1 1
2 3557 1 1 60 LYS CG C 10.765 6.253 9.200 1.00 . A A . 60 LYS CG 1 1
2 3558 1 1 60 LYS H H 8.249 7.265 9.305 1.00 . A A . 60 LYS H 1 1
2 3559 1 1 60 LYS HA H 10.423 8.910 10.203 1.00 . A A . 60 LYS HA 1 1
2 3560 1 1 60 LYS HB2 H 10.188 7.470 7.560 1.00 . A A . 60 LYS HB2 1 1
2 3561 1 1 60 LYS HB3 H 11.662 7.987 8.368 1.00 . A A . 60 LYS HB3 1 1
2 3562 1 1 60 LYS HD2 H 12.386 6.700 10.510 1.00 . A A . 60 LYS HD2 1 1
2 3563 1 1 60 LYS HD3 H 10.793 7.097 11.157 1.00 . A A . 60 LYS HD3 1 1
2 3564 1 1 60 LYS HE2 H 10.920 5.197 12.313 1.00 . A A . 60 LYS HE2 1 1
2 3565 1 1 60 LYS HE3 H 10.699 4.356 10.779 1.00 . A A . 60 LYS HE3 1 1
2 3566 1 1 60 LYS HG2 H 9.778 5.823 9.278 1.00 . A A . 60 LYS HG2 1 1
2 3567 1 1 60 LYS HG3 H 11.394 5.608 8.603 1.00 . A A . 60 LYS HG3 1 1
2 3568 1 1 60 LYS HZ1 H 12.633 3.410 11.405 1.00 . A A . 60 LYS HZ1 1 1
2 3569 1 1 60 LYS HZ2 H 13.111 4.714 12.369 1.00 . A A . 60 LYS HZ2 1 1
2 3570 1 1 60 LYS HZ3 H 13.304 4.789 10.690 1.00 . A A . 60 LYS HZ3 1 1
2 3571 1 1 60 LYS N N 8.595 8.061 9.761 1.00 . A A . 60 LYS N 1 1
2 3572 1 1 60 LYS NZ N 12.690 4.447 11.457 1.00 . A A . 60 LYS NZ 1 1
2 3573 1 1 60 LYS O O 10.550 10.669 8.247 1.00 . A A . 60 LYS O 1 1
2 3574 1 1 61 ASP C C 7.880 12.468 8.074 1.00 . A A . 61 ASP C 1 1
2 3575 1 1 61 ASP CA C 8.041 11.222 7.209 1.00 . A A . 61 ASP CA 1 1
2 3576 1 1 61 ASP CB C 6.749 10.952 6.437 1.00 . A A . 61 ASP CB 1 1
2 3577 1 1 61 ASP CG C 6.983 10.820 4.945 1.00 . A A . 61 ASP CG 1 1
2 3578 1 1 61 ASP H H 7.703 9.406 8.244 1.00 . A A . 61 ASP H 1 1
2 3579 1 1 61 ASP HA H 8.842 11.389 6.505 1.00 . A A . 61 ASP HA 1 1
2 3580 1 1 61 ASP HB2 H 6.307 10.033 6.796 1.00 . A A . 61 ASP HB2 1 1
2 3581 1 1 61 ASP HB3 H 6.060 11.767 6.604 1.00 . A A . 61 ASP HB3 1 1
2 3582 1 1 61 ASP N N 8.394 10.066 8.025 1.00 . A A . 61 ASP N 1 1
2 3583 1 1 61 ASP O O 7.609 13.556 7.568 1.00 . A A . 61 ASP O 1 1
2 3584 1 1 61 ASP OD1 O 7.212 11.856 4.286 1.00 . A A . 61 ASP OD1 1 1
2 3585 1 1 61 ASP OD2 O 6.939 9.680 4.437 1.00 . A A . 61 ASP OD2 1 1
2 3586 1 1 62 GLY C C 6.482 13.888 10.437 1.00 . A A . 62 GLY C 1 1
2 3587 1 1 62 GLY CA C 7.916 13.420 10.297 1.00 . A A . 62 GLY CA 1 1
2 3588 1 1 62 GLY H H 8.263 11.410 9.730 1.00 . A A . 62 GLY H 1 1
2 3589 1 1 62 GLY HA2 H 8.284 13.123 11.267 1.00 . A A . 62 GLY HA2 1 1
2 3590 1 1 62 GLY HA3 H 8.516 14.241 9.931 1.00 . A A . 62 GLY HA3 1 1
2 3591 1 1 62 GLY N N 8.048 12.301 9.382 1.00 . A A . 62 GLY N 1 1
2 3592 1 1 62 GLY O O 6.228 15.069 10.680 1.00 . A A . 62 GLY O 1 1
2 3593 1 1 63 ILE C C 3.567 12.861 11.747 1.00 . A A . 63 ILE C 1 1
2 3594 1 1 63 ILE CA C 4.124 13.288 10.393 1.00 . A A . 63 ILE CA 1 1
2 3595 1 1 63 ILE CB C 3.304 12.615 9.277 1.00 . A A . 63 ILE CB 1 1
2 3596 1 1 63 ILE CD1 C 3.434 12.215 6.767 1.00 . A A . 63 ILE CD1 1 1
2 3597 1 1 63 ILE CG1 C 3.714 13.165 7.910 1.00 . A A . 63 ILE CG1 1 1
2 3598 1 1 63 ILE CG2 C 1.816 12.825 9.514 1.00 . A A . 63 ILE CG2 1 1
2 3599 1 1 63 ILE H H 5.806 12.039 10.091 1.00 . A A . 63 ILE H 1 1
2 3600 1 1 63 ILE HA H 4.020 14.359 10.294 1.00 . A A . 63 ILE HA 1 1
2 3601 1 1 63 ILE HB H 3.502 11.555 9.305 1.00 . A A . 63 ILE HB 1 1
2 3602 1 1 63 ILE HD11 H 3.988 12.528 5.894 1.00 . A A . 63 ILE HD11 1 1
2 3603 1 1 63 ILE HD12 H 3.735 11.216 7.047 1.00 . A A . 63 ILE HD12 1 1
2 3604 1 1 63 ILE HD13 H 2.377 12.223 6.543 1.00 . A A . 63 ILE HD13 1 1
2 3605 1 1 63 ILE HG12 H 3.174 14.080 7.720 1.00 . A A . 63 ILE HG12 1 1
2 3606 1 1 63 ILE HG13 H 4.774 13.373 7.918 1.00 . A A . 63 ILE HG13 1 1
2 3607 1 1 63 ILE HG21 H 1.608 13.883 9.582 1.00 . A A . 63 ILE HG21 1 1
2 3608 1 1 63 ILE HG22 H 1.257 12.403 8.692 1.00 . A A . 63 ILE HG22 1 1
2 3609 1 1 63 ILE HG23 H 1.525 12.341 10.434 1.00 . A A . 63 ILE HG23 1 1
2 3610 1 1 63 ILE N N 5.541 12.963 10.283 1.00 . A A . 63 ILE N 1 1
2 3611 1 1 63 ILE O O 3.837 11.758 12.223 1.00 . A A . 63 ILE O 1 1
2 3612 1 1 64 THR C C 1.165 12.331 13.561 1.00 . A A . 64 THR C 1 1
2 3613 1 1 64 THR CA C 2.187 13.457 13.661 1.00 . A A . 64 THR CA 1 1
2 3614 1 1 64 THR CB C 1.503 14.705 14.251 1.00 . A A . 64 THR CB 1 1
2 3615 1 1 64 THR CG2 C 0.560 14.322 15.382 1.00 . A A . 64 THR CG2 1 1
2 3616 1 1 64 THR H H 2.606 14.604 11.933 1.00 . A A . 64 THR H 1 1
2 3617 1 1 64 THR HA H 2.977 13.154 14.333 1.00 . A A . 64 THR HA 1 1
2 3618 1 1 64 THR HB H 0.930 15.185 13.471 1.00 . A A . 64 THR HB 1 1
2 3619 1 1 64 THR HG1 H 3.274 15.135 15.006 1.00 . A A . 64 THR HG1 1 1
2 3620 1 1 64 THR HG21 H 1.094 13.733 16.113 1.00 . A A . 64 THR HG21 1 1
2 3621 1 1 64 THR HG22 H -0.262 13.744 14.985 1.00 . A A . 64 THR HG22 1 1
2 3622 1 1 64 THR HG23 H 0.178 15.216 15.850 1.00 . A A . 64 THR HG23 1 1
2 3623 1 1 64 THR N N 2.784 13.742 12.363 1.00 . A A . 64 THR N 1 1
2 3624 1 1 64 THR O O 0.221 12.404 12.774 1.00 . A A . 64 THR O 1 1
2 3625 1 1 64 THR OG1 O 2.490 15.621 14.737 1.00 . A A . 64 THR OG1 1 1
2 3626 1 1 65 VAL C C -0.778 10.424 15.226 1.00 . A A . 65 VAL C 1 1
2 3627 1 1 65 VAL CA C 0.451 10.147 14.367 1.00 . A A . 65 VAL CA 1 1
2 3628 1 1 65 VAL CB C 1.150 8.876 14.884 1.00 . A A . 65 VAL CB 1 1
2 3629 1 1 65 VAL CG1 C 1.933 9.177 16.153 1.00 . A A . 65 VAL CG1 1 1
2 3630 1 1 65 VAL CG2 C 0.134 7.770 15.124 1.00 . A A . 65 VAL CG2 1 1
2 3631 1 1 65 VAL H H 2.128 11.289 14.970 1.00 . A A . 65 VAL H 1 1
2 3632 1 1 65 VAL HA H 0.134 9.970 13.349 1.00 . A A . 65 VAL HA 1 1
2 3633 1 1 65 VAL HB H 1.846 8.540 14.130 1.00 . A A . 65 VAL HB 1 1
2 3634 1 1 65 VAL HG11 H 1.601 10.117 16.567 1.00 . A A . 65 VAL HG11 1 1
2 3635 1 1 65 VAL HG12 H 1.771 8.387 16.872 1.00 . A A . 65 VAL HG12 1 1
2 3636 1 1 65 VAL HG13 H 2.986 9.240 15.920 1.00 . A A . 65 VAL HG13 1 1
2 3637 1 1 65 VAL HG21 H 0.469 6.864 14.642 1.00 . A A . 65 VAL HG21 1 1
2 3638 1 1 65 VAL HG22 H 0.034 7.597 16.186 1.00 . A A . 65 VAL HG22 1 1
2 3639 1 1 65 VAL HG23 H -0.821 8.063 14.716 1.00 . A A . 65 VAL HG23 1 1
2 3640 1 1 65 VAL N N 1.358 11.289 14.364 1.00 . A A . 65 VAL N 1 1
2 3641 1 1 65 VAL O O -0.688 10.498 16.452 1.00 . A A . 65 VAL O 1 1
2 3642 1 1 66 VAL C C -4.053 9.596 15.333 1.00 . A A . 66 VAL C 1 1
2 3643 1 1 66 VAL CA C -3.175 10.842 15.279 1.00 . A A . 66 VAL CA 1 1
2 3644 1 1 66 VAL CB C -3.964 11.983 14.611 1.00 . A A . 66 VAL CB 1 1
2 3645 1 1 66 VAL CG1 C -5.082 12.465 15.522 1.00 . A A . 66 VAL CG1 1 1
2 3646 1 1 66 VAL CG2 C -3.034 13.129 14.244 1.00 . A A . 66 VAL CG2 1 1
2 3647 1 1 66 VAL H H -1.935 10.505 13.598 1.00 . A A . 66 VAL H 1 1
2 3648 1 1 66 VAL HA H -2.932 11.143 16.288 1.00 . A A . 66 VAL HA 1 1
2 3649 1 1 66 VAL HB H -4.409 11.603 13.703 1.00 . A A . 66 VAL HB 1 1
2 3650 1 1 66 VAL HG11 H -5.836 12.967 14.933 1.00 . A A . 66 VAL HG11 1 1
2 3651 1 1 66 VAL HG12 H -5.524 11.619 16.028 1.00 . A A . 66 VAL HG12 1 1
2 3652 1 1 66 VAL HG13 H -4.681 13.152 16.253 1.00 . A A . 66 VAL HG13 1 1
2 3653 1 1 66 VAL HG21 H -3.601 13.912 13.762 1.00 . A A . 66 VAL HG21 1 1
2 3654 1 1 66 VAL HG22 H -2.571 13.519 15.139 1.00 . A A . 66 VAL HG22 1 1
2 3655 1 1 66 VAL HG23 H -2.269 12.771 13.570 1.00 . A A . 66 VAL HG23 1 1
2 3656 1 1 66 VAL N N -1.927 10.575 14.575 1.00 . A A . 66 VAL N 1 1
2 3657 1 1 66 VAL O O -4.873 9.363 14.445 1.00 . A A . 66 VAL O 1 1
2 3658 1 1 67 ASP C C -5.615 7.705 17.727 1.00 . A A . 67 ASP C 1 1
2 3659 1 1 67 ASP CA C -4.651 7.576 16.552 1.00 . A A . 67 ASP CA 1 1
2 3660 1 1 67 ASP CB C -3.721 6.382 16.768 1.00 . A A . 67 ASP CB 1 1
2 3661 1 1 67 ASP CG C -2.629 6.674 17.778 1.00 . A A . 67 ASP CG 1 1
2 3662 1 1 67 ASP H H -3.205 9.038 17.055 1.00 . A A . 67 ASP H 1 1
2 3663 1 1 67 ASP HA H -5.223 7.417 15.650 1.00 . A A . 67 ASP HA 1 1
2 3664 1 1 67 ASP HB2 H -4.300 5.542 17.125 1.00 . A A . 67 ASP HB2 1 1
2 3665 1 1 67 ASP HB3 H -3.257 6.120 15.828 1.00 . A A . 67 ASP HB3 1 1
2 3666 1 1 67 ASP N N -3.875 8.799 16.381 1.00 . A A . 67 ASP N 1 1
2 3667 1 1 67 ASP O O -5.194 7.806 18.879 1.00 . A A . 67 ASP O 1 1
2 3668 1 1 67 ASP OD1 O -1.789 7.557 17.505 1.00 . A A . 67 ASP OD1 1 1
2 3669 1 1 67 ASP OD2 O -2.615 6.020 18.842 1.00 . A A . 67 ASP OD2 1 1
2 3670 1 1 68 TRP C C -9.118 6.910 18.157 1.00 . A A . 68 TRP C 1 1
2 3671 1 1 68 TRP CA C -7.933 7.821 18.459 1.00 . A A . 68 TRP CA 1 1
2 3672 1 1 68 TRP CB C -8.405 9.271 18.575 1.00 . A A . 68 TRP CB 1 1
2 3673 1 1 68 TRP CD1 C -7.025 11.334 17.936 1.00 . A A . 68 TRP CD1 1 1
2 3674 1 1 68 TRP CD2 C -6.262 10.236 19.734 1.00 . A A . 68 TRP CD2 1 1
2 3675 1 1 68 TRP CE2 C -5.422 11.340 19.491 1.00 . A A . 68 TRP CE2 1 1
2 3676 1 1 68 TRP CE3 C -5.980 9.399 20.816 1.00 . A A . 68 TRP CE3 1 1
2 3677 1 1 68 TRP CG C -7.282 10.251 18.728 1.00 . A A . 68 TRP CG 1 1
2 3678 1 1 68 TRP CH2 C -4.065 10.788 21.345 1.00 . A A . 68 TRP CH2 1 1
2 3679 1 1 68 TRP CZ2 C -4.319 11.625 20.292 1.00 . A A . 68 TRP CZ2 1 1
2 3680 1 1 68 TRP CZ3 C -4.884 9.683 21.609 1.00 . A A . 68 TRP CZ3 1 1
2 3681 1 1 68 TRP H H -7.183 7.619 16.489 1.00 . A A . 68 TRP H 1 1
2 3682 1 1 68 TRP HA H -7.492 7.519 19.398 1.00 . A A . 68 TRP HA 1 1
2 3683 1 1 68 TRP HB2 H -8.958 9.535 17.686 1.00 . A A . 68 TRP HB2 1 1
2 3684 1 1 68 TRP HB3 H -9.050 9.364 19.437 1.00 . A A . 68 TRP HB3 1 1
2 3685 1 1 68 TRP HD1 H -7.620 11.617 17.082 1.00 . A A . 68 TRP HD1 1 1
2 3686 1 1 68 TRP HE1 H -5.522 12.801 17.989 1.00 . A A . 68 TRP HE1 1 1
2 3687 1 1 68 TRP HE3 H -6.599 8.542 21.036 1.00 . A A . 68 TRP HE3 1 1
2 3688 1 1 68 TRP HH2 H -3.220 10.972 21.990 1.00 . A A . 68 TRP HH2 1 1
2 3689 1 1 68 TRP HZ2 H -3.678 12.473 20.101 1.00 . A A . 68 TRP HZ2 1 1
2 3690 1 1 68 TRP HZ3 H -4.650 9.047 22.450 1.00 . A A . 68 TRP HZ3 1 1
2 3691 1 1 68 TRP N N -6.909 7.703 17.427 1.00 . A A . 68 TRP N 1 1
2 3692 1 1 68 TRP NE1 N -5.907 11.993 18.389 1.00 . A A . 68 TRP NE1 1 1
2 3693 1 1 68 TRP O O -9.636 6.875 17.041 1.00 . A A . 68 TRP O 1 1
2 3694 1 1 69 PRO C C -12.018 5.959 18.876 1.00 . A A . 69 PRO C 1 1
2 3695 1 1 69 PRO CA C -10.689 5.230 19.040 1.00 . A A . 69 PRO CA 1 1
2 3696 1 1 69 PRO CB C -10.666 4.449 20.357 1.00 . A A . 69 PRO CB 1 1
2 3697 1 1 69 PRO CD C -8.990 6.145 20.531 1.00 . A A . 69 PRO CD 1 1
2 3698 1 1 69 PRO CG C -9.998 5.362 21.327 1.00 . A A . 69 PRO CG 1 1
2 3699 1 1 69 PRO HA H -10.549 4.549 18.214 1.00 . A A . 69 PRO HA 1 1
2 3700 1 1 69 PRO HB2 H -11.678 4.221 20.661 1.00 . A A . 69 PRO HB2 1 1
2 3701 1 1 69 PRO HB3 H -10.108 3.534 20.228 1.00 . A A . 69 PRO HB3 1 1
2 3702 1 1 69 PRO HD2 H -8.900 7.149 20.919 1.00 . A A . 69 PRO HD2 1 1
2 3703 1 1 69 PRO HD3 H -8.031 5.647 20.543 1.00 . A A . 69 PRO HD3 1 1
2 3704 1 1 69 PRO HG2 H -10.726 6.027 21.767 1.00 . A A . 69 PRO HG2 1 1
2 3705 1 1 69 PRO HG3 H -9.503 4.784 22.093 1.00 . A A . 69 PRO HG3 1 1
2 3706 1 1 69 PRO N N -9.559 6.154 19.174 1.00 . A A . 69 PRO N 1 1
2 3707 1 1 69 PRO O O -12.945 5.765 19.663 1.00 . A A . 69 PRO O 1 1
2 3708 1 1 70 PHE C C -14.057 6.995 16.369 1.00 . A A . 70 PHE C 1 1
2 3709 1 1 70 PHE CA C -13.321 7.556 17.582 1.00 . A A . 70 PHE CA 1 1
2 3710 1 1 70 PHE CB C -12.988 9.032 17.353 1.00 . A A . 70 PHE CB 1 1
2 3711 1 1 70 PHE CD1 C -14.891 9.794 18.799 1.00 . A A . 70 PHE CD1 1 1
2 3712 1 1 70 PHE CD2 C -12.818 10.962 18.947 1.00 . A A . 70 PHE CD2 1 1
2 3713 1 1 70 PHE CE1 C -15.436 10.636 19.750 1.00 . A A . 70 PHE CE1 1 1
2 3714 1 1 70 PHE CE2 C -13.357 11.807 19.898 1.00 . A A . 70 PHE CE2 1 1
2 3715 1 1 70 PHE CG C -13.577 9.948 18.387 1.00 . A A . 70 PHE CG 1 1
2 3716 1 1 70 PHE CZ C -14.668 11.643 20.301 1.00 . A A . 70 PHE CZ 1 1
2 3717 1 1 70 PHE H H -11.332 6.910 17.257 1.00 . A A . 70 PHE H 1 1
2 3718 1 1 70 PHE HA H -13.961 7.471 18.447 1.00 . A A . 70 PHE HA 1 1
2 3719 1 1 70 PHE HB2 H -11.916 9.158 17.371 1.00 . A A . 70 PHE HB2 1 1
2 3720 1 1 70 PHE HB3 H -13.365 9.332 16.387 1.00 . A A . 70 PHE HB3 1 1
2 3721 1 1 70 PHE HD1 H -15.493 9.006 18.370 1.00 . A A . 70 PHE HD1 1 1
2 3722 1 1 70 PHE HD2 H -11.791 11.091 18.632 1.00 . A A . 70 PHE HD2 1 1
2 3723 1 1 70 PHE HE1 H -16.461 10.505 20.064 1.00 . A A . 70 PHE HE1 1 1
2 3724 1 1 70 PHE HE2 H -12.753 12.593 20.327 1.00 . A A . 70 PHE HE2 1 1
2 3725 1 1 70 PHE HZ H -15.092 12.302 21.044 1.00 . A A . 70 PHE HZ 1 1
2 3726 1 1 70 PHE N N -12.105 6.798 17.849 1.00 . A A . 70 PHE N 1 1
2 3727 1 1 70 PHE O O -14.938 7.647 15.807 1.00 . A A . 70 PHE O 1 1
2 3728 1 1 71 ASP C C -15.676 4.558 15.201 1.00 . A A . 71 ASP C 1 1
2 3729 1 1 71 ASP CA C -14.314 5.131 14.825 1.00 . A A . 71 ASP CA 1 1
2 3730 1 1 71 ASP CB C -13.410 4.021 14.286 1.00 . A A . 71 ASP CB 1 1
2 3731 1 1 71 ASP CG C -13.996 3.339 13.066 1.00 . A A . 71 ASP CG 1 1
2 3732 1 1 71 ASP H H -12.981 5.313 16.460 1.00 . A A . 71 ASP H 1 1
2 3733 1 1 71 ASP HA H -14.451 5.876 14.055 1.00 . A A . 71 ASP HA 1 1
2 3734 1 1 71 ASP HB2 H -12.454 4.444 14.015 1.00 . A A . 71 ASP HB2 1 1
2 3735 1 1 71 ASP HB3 H -13.265 3.279 15.057 1.00 . A A . 71 ASP HB3 1 1
2 3736 1 1 71 ASP N N -13.689 5.782 15.971 1.00 . A A . 71 ASP N 1 1
2 3737 1 1 71 ASP O O -16.582 4.485 14.370 1.00 . A A . 71 ASP O 1 1
2 3738 1 1 71 ASP OD1 O -14.481 4.053 12.163 1.00 . A A . 71 ASP OD1 1 1
2 3739 1 1 71 ASP OD2 O -13.969 2.091 13.013 1.00 . A A . 71 ASP OD2 1 1
2 3740 1 1 72 ASP C C -16.942 3.169 18.409 1.00 . A A . 72 ASP C 1 1
2 3741 1 1 72 ASP CA C -17.066 3.584 16.946 1.00 . A A . 72 ASP CA 1 1
2 3742 1 1 72 ASP CB C -17.470 2.379 16.094 1.00 . A A . 72 ASP CB 1 1
2 3743 1 1 72 ASP CG C -16.276 1.558 15.649 1.00 . A A . 72 ASP CG 1 1
2 3744 1 1 72 ASP H H -15.056 4.235 17.074 1.00 . A A . 72 ASP H 1 1
2 3745 1 1 72 ASP HA H -17.829 4.343 16.863 1.00 . A A . 72 ASP HA 1 1
2 3746 1 1 72 ASP HB2 H -18.127 1.743 16.670 1.00 . A A . 72 ASP HB2 1 1
2 3747 1 1 72 ASP HB3 H -17.993 2.727 15.215 1.00 . A A . 72 ASP HB3 1 1
2 3748 1 1 72 ASP N N -15.814 4.151 16.458 1.00 . A A . 72 ASP N 1 1
2 3749 1 1 72 ASP O O -17.904 3.250 19.171 1.00 . A A . 72 ASP O 1 1
2 3750 1 1 72 ASP OD1 O -15.569 1.017 16.525 1.00 . A A . 72 ASP OD1 1 1
2 3751 1 1 72 ASP OD2 O -16.049 1.456 14.425 1.00 . A A . 72 ASP OD2 1 1
2 3752 1 1 73 GLY C C -14.792 3.350 20.979 1.00 . A A . 73 GLY C 1 1
2 3753 1 1 73 GLY CA C -15.522 2.302 20.163 1.00 . A A . 73 GLY CA 1 1
2 3754 1 1 73 GLY H H -15.019 2.681 18.141 1.00 . A A . 73 GLY H 1 1
2 3755 1 1 73 GLY HA2 H -16.474 2.097 20.628 1.00 . A A . 73 GLY HA2 1 1
2 3756 1 1 73 GLY HA3 H -14.934 1.395 20.155 1.00 . A A . 73 GLY HA3 1 1
2 3757 1 1 73 GLY N N -15.749 2.724 18.793 1.00 . A A . 73 GLY N 1 1
2 3758 1 1 73 GLY O O -13.604 3.205 21.268 1.00 . A A . 73 GLY O 1 1
2 3759 1 1 74 ALA C C -15.580 5.592 23.505 1.00 . A A . 74 ALA C 1 1
2 3760 1 1 74 ALA CA C -14.915 5.487 22.137 1.00 . A A . 74 ALA CA 1 1
2 3761 1 1 74 ALA CB C -15.027 6.808 21.390 1.00 . A A . 74 ALA CB 1 1
2 3762 1 1 74 ALA H H -16.445 4.469 21.088 1.00 . A A . 74 ALA H 1 1
2 3763 1 1 74 ALA HA H -13.866 5.266 22.273 1.00 . A A . 74 ALA HA 1 1
2 3764 1 1 74 ALA HB1 H -15.520 7.535 22.019 1.00 . A A . 74 ALA HB1 1 1
2 3765 1 1 74 ALA HB2 H -14.039 7.162 21.136 1.00 . A A . 74 ALA HB2 1 1
2 3766 1 1 74 ALA HB3 H -15.601 6.664 20.488 1.00 . A A . 74 ALA HB3 1 1
2 3767 1 1 74 ALA N N -15.503 4.410 21.349 1.00 . A A . 74 ALA N 1 1
2 3768 1 1 74 ALA O O -16.685 5.097 23.725 1.00 . A A . 74 ALA O 1 1
2 3769 1 1 75 PRO C C -16.581 7.396 25.867 1.00 . A A . 75 PRO C 1 1
2 3770 1 1 75 PRO CA C -15.397 6.437 25.812 1.00 . A A . 75 PRO CA 1 1
2 3771 1 1 75 PRO CB C -14.197 7.026 26.558 1.00 . A A . 75 PRO CB 1 1
2 3772 1 1 75 PRO CD C -13.568 6.868 24.257 1.00 . A A . 75 PRO CD 1 1
2 3773 1 1 75 PRO CG C -13.384 7.692 25.502 1.00 . A A . 75 PRO CG 1 1
2 3774 1 1 75 PRO HA H -15.676 5.496 26.263 1.00 . A A . 75 PRO HA 1 1
2 3775 1 1 75 PRO HB2 H -14.542 7.736 27.297 1.00 . A A . 75 PRO HB2 1 1
2 3776 1 1 75 PRO HB3 H -13.644 6.235 27.041 1.00 . A A . 75 PRO HB3 1 1
2 3777 1 1 75 PRO HD2 H -13.560 7.500 23.382 1.00 . A A . 75 PRO HD2 1 1
2 3778 1 1 75 PRO HD3 H -12.799 6.113 24.187 1.00 . A A . 75 PRO HD3 1 1
2 3779 1 1 75 PRO HG2 H -13.741 8.697 25.342 1.00 . A A . 75 PRO HG2 1 1
2 3780 1 1 75 PRO HG3 H -12.344 7.703 25.792 1.00 . A A . 75 PRO HG3 1 1
2 3781 1 1 75 PRO N N -14.892 6.252 24.449 1.00 . A A . 75 PRO N 1 1
2 3782 1 1 75 PRO O O -16.511 8.534 25.401 1.00 . A A . 75 PRO O 1 1
2 3783 1 1 76 PRO C C -18.757 8.873 27.575 1.00 . A A . 76 PRO C 1 1
2 3784 1 1 76 PRO CA C -18.916 7.730 26.578 1.00 . A A . 76 PRO CA 1 1
2 3785 1 1 76 PRO CB C -19.951 6.721 27.081 1.00 . A A . 76 PRO CB 1 1
2 3786 1 1 76 PRO CD C -17.850 5.583 27.025 1.00 . A A . 76 PRO CD 1 1
2 3787 1 1 76 PRO CG C -19.152 5.672 27.773 1.00 . A A . 76 PRO CG 1 1
2 3788 1 1 76 PRO HA H -19.233 8.128 25.625 1.00 . A A . 76 PRO HA 1 1
2 3789 1 1 76 PRO HB2 H -20.634 7.211 27.762 1.00 . A A . 76 PRO HB2 1 1
2 3790 1 1 76 PRO HB3 H -20.499 6.314 26.245 1.00 . A A . 76 PRO HB3 1 1
2 3791 1 1 76 PRO HD2 H -17.040 5.359 27.703 1.00 . A A . 76 PRO HD2 1 1
2 3792 1 1 76 PRO HD3 H -17.912 4.836 26.247 1.00 . A A . 76 PRO HD3 1 1
2 3793 1 1 76 PRO HG2 H -18.976 5.959 28.798 1.00 . A A . 76 PRO HG2 1 1
2 3794 1 1 76 PRO HG3 H -19.673 4.726 27.730 1.00 . A A . 76 PRO HG3 1 1
2 3795 1 1 76 PRO N N -17.696 6.929 26.448 1.00 . A A . 76 PRO N 1 1
2 3796 1 1 76 PRO O O -19.440 9.894 27.501 1.00 . A A . 76 PRO O 1 1
2 3797 1 1 77 PRO C C -16.883 10.947 28.996 1.00 . A A . 77 PRO C 1 1
2 3798 1 1 77 PRO CA C -17.562 9.706 29.563 1.00 . A A . 77 PRO CA 1 1
2 3799 1 1 77 PRO CB C -16.626 8.979 30.531 1.00 . A A . 77 PRO CB 1 1
2 3800 1 1 77 PRO CD C -16.983 7.506 28.682 1.00 . A A . 77 PRO CD 1 1
2 3801 1 1 77 PRO CG C -15.965 7.931 29.704 1.00 . A A . 77 PRO CG 1 1
2 3802 1 1 77 PRO HA H -18.465 9.996 30.081 1.00 . A A . 77 PRO HA 1 1
2 3803 1 1 77 PRO HB2 H -15.907 9.678 30.934 1.00 . A A . 77 PRO HB2 1 1
2 3804 1 1 77 PRO HB3 H -17.201 8.543 31.335 1.00 . A A . 77 PRO HB3 1 1
2 3805 1 1 77 PRO HD2 H -16.499 7.258 27.749 1.00 . A A . 77 PRO HD2 1 1
2 3806 1 1 77 PRO HD3 H -17.557 6.667 29.047 1.00 . A A . 77 PRO HD3 1 1
2 3807 1 1 77 PRO HG2 H -15.094 8.343 29.217 1.00 . A A . 77 PRO HG2 1 1
2 3808 1 1 77 PRO HG3 H -15.687 7.093 30.327 1.00 . A A . 77 PRO HG3 1 1
2 3809 1 1 77 PRO N N -17.834 8.699 28.533 1.00 . A A . 77 PRO N 1 1
2 3810 1 1 77 PRO O O -16.716 11.948 29.692 1.00 . A A . 77 PRO O 1 1
2 3811 1 1 78 GLY C C -14.397 12.163 27.535 1.00 . A A . 78 GLY C 1 1
2 3812 1 1 78 GLY CA C -15.836 12.001 27.088 1.00 . A A . 78 GLY CA 1 1
2 3813 1 1 78 GLY H H -16.652 10.051 27.220 1.00 . A A . 78 GLY H 1 1
2 3814 1 1 78 GLY HA2 H -15.855 11.855 26.018 1.00 . A A . 78 GLY HA2 1 1
2 3815 1 1 78 GLY HA3 H -16.379 12.903 27.327 1.00 . A A . 78 GLY HA3 1 1
2 3816 1 1 78 GLY N N -16.493 10.875 27.727 1.00 . A A . 78 GLY N 1 1
2 3817 1 1 78 GLY O O -13.967 13.262 27.886 1.00 . A A . 78 GLY O 1 1
2 3818 1 1 79 LYS C C -11.346 11.454 26.761 1.00 . A A . 79 LYS C 1 1
2 3819 1 1 79 LYS CA C -12.249 11.088 27.934 1.00 . A A . 79 LYS CA 1 1
2 3820 1 1 79 LYS CB C -11.839 9.727 28.502 1.00 . A A . 79 LYS CB 1 1
2 3821 1 1 79 LYS CD C -9.954 10.614 29.905 1.00 . A A . 79 LYS CD 1 1
2 3822 1 1 79 LYS CE C -8.449 10.613 30.126 1.00 . A A . 79 LYS CE 1 1
2 3823 1 1 79 LYS CG C -10.359 9.624 28.825 1.00 . A A . 79 LYS CG 1 1
2 3824 1 1 79 LYS H H -14.048 10.217 27.236 1.00 . A A . 79 LYS H 1 1
2 3825 1 1 79 LYS HA H -12.141 11.837 28.704 1.00 . A A . 79 LYS HA 1 1
2 3826 1 1 79 LYS HB2 H -12.398 9.545 29.408 1.00 . A A . 79 LYS HB2 1 1
2 3827 1 1 79 LYS HB3 H -12.082 8.961 27.779 1.00 . A A . 79 LYS HB3 1 1
2 3828 1 1 79 LYS HD2 H -10.261 11.605 29.606 1.00 . A A . 79 LYS HD2 1 1
2 3829 1 1 79 LYS HD3 H -10.445 10.346 30.829 1.00 . A A . 79 LYS HD3 1 1
2 3830 1 1 79 LYS HE2 H -8.059 9.645 29.851 1.00 . A A . 79 LYS HE2 1 1
2 3831 1 1 79 LYS HE3 H -8.005 11.371 29.497 1.00 . A A . 79 LYS HE3 1 1
2 3832 1 1 79 LYS HG2 H -10.144 8.624 29.171 1.00 . A A . 79 LYS HG2 1 1
2 3833 1 1 79 LYS HG3 H -9.789 9.828 27.930 1.00 . A A . 79 LYS HG3 1 1
2 3834 1 1 79 LYS HZ1 H -8.438 10.123 32.156 1.00 . A A . 79 LYS HZ1 1 1
2 3835 1 1 79 LYS HZ2 H -8.534 11.784 31.853 1.00 . A A . 79 LYS HZ2 1 1
2 3836 1 1 79 LYS HZ3 H -7.065 10.971 31.649 1.00 . A A . 79 LYS HZ3 1 1
2 3837 1 1 79 LYS N N -13.649 11.065 27.526 1.00 . A A . 79 LYS N 1 1
2 3838 1 1 79 LYS NZ N -8.097 10.893 31.545 1.00 . A A . 79 LYS NZ 1 1
2 3839 1 1 79 LYS O O -10.224 11.923 26.951 1.00 . A A . 79 LYS O 1 1
2 3840 1 1 80 VAL C C -10.812 13.044 24.233 1.00 . A A . 80 VAL C 1 1
2 3841 1 1 80 VAL CA C -11.082 11.548 24.342 1.00 . A A . 80 VAL CA 1 1
2 3842 1 1 80 VAL CB C -11.820 11.076 23.075 1.00 . A A . 80 VAL CB 1 1
2 3843 1 1 80 VAL CG1 C -11.011 11.408 21.831 1.00 . A A . 80 VAL CG1 1 1
2 3844 1 1 80 VAL CG2 C -12.109 9.585 23.151 1.00 . A A . 80 VAL CG2 1 1
2 3845 1 1 80 VAL H H -12.744 10.862 25.460 1.00 . A A . 80 VAL H 1 1
2 3846 1 1 80 VAL HA H -10.139 11.024 24.400 1.00 . A A . 80 VAL HA 1 1
2 3847 1 1 80 VAL HB H -12.762 11.601 23.016 1.00 . A A . 80 VAL HB 1 1
2 3848 1 1 80 VAL HG11 H -9.958 11.303 22.048 1.00 . A A . 80 VAL HG11 1 1
2 3849 1 1 80 VAL HG12 H -11.284 10.734 21.033 1.00 . A A . 80 VAL HG12 1 1
2 3850 1 1 80 VAL HG13 H -11.216 12.425 21.530 1.00 . A A . 80 VAL HG13 1 1
2 3851 1 1 80 VAL HG21 H -11.369 9.107 23.775 1.00 . A A . 80 VAL HG21 1 1
2 3852 1 1 80 VAL HG22 H -13.091 9.429 23.575 1.00 . A A . 80 VAL HG22 1 1
2 3853 1 1 80 VAL HG23 H -12.074 9.160 22.160 1.00 . A A . 80 VAL HG23 1 1
2 3854 1 1 80 VAL N N -11.843 11.238 25.547 1.00 . A A . 80 VAL N 1 1
2 3855 1 1 80 VAL O O -9.852 13.467 23.589 1.00 . A A . 80 VAL O 1 1
2 3856 1 1 81 VAL C C -10.064 15.701 25.052 1.00 . A A . 81 VAL C 1 1
2 3857 1 1 81 VAL CA C -11.518 15.292 24.843 1.00 . A A . 81 VAL CA 1 1
2 3858 1 1 81 VAL CB C -12.388 15.963 25.922 1.00 . A A . 81 VAL CB 1 1
2 3859 1 1 81 VAL CG1 C -13.836 15.513 25.796 1.00 . A A . 81 VAL CG1 1 1
2 3860 1 1 81 VAL CG2 C -11.845 15.658 27.310 1.00 . A A . 81 VAL CG2 1 1
2 3861 1 1 81 VAL H H -12.411 13.446 25.364 1.00 . A A . 81 VAL H 1 1
2 3862 1 1 81 VAL HA H -11.846 15.645 23.876 1.00 . A A . 81 VAL HA 1 1
2 3863 1 1 81 VAL HB H -12.353 17.032 25.772 1.00 . A A . 81 VAL HB 1 1
2 3864 1 1 81 VAL HG11 H -14.198 15.740 24.804 1.00 . A A . 81 VAL HG11 1 1
2 3865 1 1 81 VAL HG12 H -13.899 14.449 25.969 1.00 . A A . 81 VAL HG12 1 1
2 3866 1 1 81 VAL HG13 H -14.439 16.033 26.527 1.00 . A A . 81 VAL HG13 1 1
2 3867 1 1 81 VAL HG21 H -10.951 16.239 27.481 1.00 . A A . 81 VAL HG21 1 1
2 3868 1 1 81 VAL HG22 H -12.588 15.912 28.052 1.00 . A A . 81 VAL HG22 1 1
2 3869 1 1 81 VAL HG23 H -11.611 14.606 27.382 1.00 . A A . 81 VAL HG23 1 1
2 3870 1 1 81 VAL N N -11.665 13.842 24.867 1.00 . A A . 81 VAL N 1 1
2 3871 1 1 81 VAL O O -9.548 16.572 24.352 1.00 . A A . 81 VAL O 1 1
2 3872 1 1 82 GLU C C -7.155 15.274 25.061 1.00 . A A . 82 GLU C 1 1
2 3873 1 1 82 GLU CA C -8.014 15.363 26.319 1.00 . A A . 82 GLU CA 1 1
2 3874 1 1 82 GLU CB C -7.482 14.401 27.383 1.00 . A A . 82 GLU CB 1 1
2 3875 1 1 82 GLU CD C -6.471 14.287 29.695 1.00 . A A . 82 GLU CD 1 1
2 3876 1 1 82 GLU CG C -7.453 14.995 28.781 1.00 . A A . 82 GLU CG 1 1
2 3877 1 1 82 GLU H H -9.876 14.380 26.542 1.00 . A A . 82 GLU H 1 1
2 3878 1 1 82 GLU HA H -7.966 16.371 26.703 1.00 . A A . 82 GLU HA 1 1
2 3879 1 1 82 GLU HB2 H -8.107 13.521 27.401 1.00 . A A . 82 GLU HB2 1 1
2 3880 1 1 82 GLU HB3 H -6.476 14.111 27.117 1.00 . A A . 82 GLU HB3 1 1
2 3881 1 1 82 GLU HG2 H -7.170 16.035 28.711 1.00 . A A . 82 GLU HG2 1 1
2 3882 1 1 82 GLU HG3 H -8.441 14.920 29.211 1.00 . A A . 82 GLU HG3 1 1
2 3883 1 1 82 GLU N N -9.410 15.065 26.018 1.00 . A A . 82 GLU N 1 1
2 3884 1 1 82 GLU O O -6.374 16.178 24.765 1.00 . A A . 82 GLU O 1 1
2 3885 1 1 82 GLU OE1 O -5.260 14.307 29.393 1.00 . A A . 82 GLU OE1 1 1
2 3886 1 1 82 GLU OE2 O -6.915 13.714 30.712 1.00 . A A . 82 GLU OE2 1 1
2 3887 1 1 83 ASP C C -6.939 14.989 22.036 1.00 . A A . 83 ASP C 1 1
2 3888 1 1 83 ASP CA C -6.545 13.969 23.100 1.00 . A A . 83 ASP CA 1 1
2 3889 1 1 83 ASP CB C -6.766 12.551 22.572 1.00 . A A . 83 ASP CB 1 1
2 3890 1 1 83 ASP CG C -6.313 11.490 23.555 1.00 . A A . 83 ASP CG 1 1
2 3891 1 1 83 ASP H H -7.944 13.493 24.615 1.00 . A A . 83 ASP H 1 1
2 3892 1 1 83 ASP HA H -5.499 14.097 23.333 1.00 . A A . 83 ASP HA 1 1
2 3893 1 1 83 ASP HB2 H -7.819 12.407 22.376 1.00 . A A . 83 ASP HB2 1 1
2 3894 1 1 83 ASP HB3 H -6.213 12.426 21.653 1.00 . A A . 83 ASP HB3 1 1
2 3895 1 1 83 ASP N N -7.306 14.178 24.326 1.00 . A A . 83 ASP N 1 1
2 3896 1 1 83 ASP O O -6.106 15.426 21.242 1.00 . A A . 83 ASP O 1 1
2 3897 1 1 83 ASP OD1 O -5.289 11.710 24.236 1.00 . A A . 83 ASP OD1 1 1
2 3898 1 1 83 ASP OD2 O -6.982 10.439 23.644 1.00 . A A . 83 ASP OD2 1 1
2 3899 1 1 84 TRP C C -7.886 17.606 21.079 1.00 . A A . 84 TRP C 1 1
2 3900 1 1 84 TRP CA C -8.718 16.329 21.057 1.00 . A A . 84 TRP CA 1 1
2 3901 1 1 84 TRP CB C -10.184 16.656 21.349 1.00 . A A . 84 TRP CB 1 1
2 3902 1 1 84 TRP CD1 C -12.183 16.004 19.884 1.00 . A A . 84 TRP CD1 1 1
2 3903 1 1 84 TRP CD2 C -10.811 17.509 18.952 1.00 . A A . 84 TRP CD2 1 1
2 3904 1 1 84 TRP CE2 C -11.860 17.239 18.052 1.00 . A A . 84 TRP CE2 1 1
2 3905 1 1 84 TRP CE3 C -9.826 18.429 18.582 1.00 . A A . 84 TRP CE3 1 1
2 3906 1 1 84 TRP CG C -11.037 16.710 20.118 1.00 . A A . 84 TRP CG 1 1
2 3907 1 1 84 TRP CH2 C -10.970 18.751 16.470 1.00 . A A . 84 TRP CH2 1 1
2 3908 1 1 84 TRP CZ2 C -11.948 17.855 16.806 1.00 . A A . 84 TRP CZ2 1 1
2 3909 1 1 84 TRP CZ3 C -9.915 19.039 17.346 1.00 . A A . 84 TRP CZ3 1 1
2 3910 1 1 84 TRP H H -8.830 14.978 22.683 1.00 . A A . 84 TRP H 1 1
2 3911 1 1 84 TRP HA H -8.647 15.884 20.076 1.00 . A A . 84 TRP HA 1 1
2 3912 1 1 84 TRP HB2 H -10.591 15.901 22.004 1.00 . A A . 84 TRP HB2 1 1
2 3913 1 1 84 TRP HB3 H -10.240 17.619 21.836 1.00 . A A . 84 TRP HB3 1 1
2 3914 1 1 84 TRP HD1 H -12.619 15.305 20.580 1.00 . A A . 84 TRP HD1 1 1
2 3915 1 1 84 TRP HE1 H -13.497 15.943 18.247 1.00 . A A . 84 TRP HE1 1 1
2 3916 1 1 84 TRP HE3 H -9.005 18.665 19.244 1.00 . A A . 84 TRP HE3 1 1
2 3917 1 1 84 TRP HH2 H -10.999 19.251 15.514 1.00 . A A . 84 TRP HH2 1 1
2 3918 1 1 84 TRP HZ2 H -12.755 17.644 16.120 1.00 . A A . 84 TRP HZ2 1 1
2 3919 1 1 84 TRP HZ3 H -9.162 19.753 17.043 1.00 . A A . 84 TRP HZ3 1 1
2 3920 1 1 84 TRP N N -8.213 15.362 22.025 1.00 . A A . 84 TRP N 1 1
2 3921 1 1 84 TRP NE1 N -12.682 16.317 18.643 1.00 . A A . 84 TRP NE1 1 1
2 3922 1 1 84 TRP O O -7.213 17.938 20.101 1.00 . A A . 84 TRP O 1 1
2 3923 1 1 85 LEU C C -5.691 19.324 22.139 1.00 . A A . 85 LEU C 1 1
2 3924 1 1 85 LEU CA C -7.183 19.562 22.347 1.00 . A A . 85 LEU CA 1 1
2 3925 1 1 85 LEU CB C -7.427 20.166 23.731 1.00 . A A . 85 LEU CB 1 1
2 3926 1 1 85 LEU CD1 C -9.727 20.593 22.832 1.00 . A A . 85 LEU CD1 1 1
2 3927 1 1 85 LEU CD2 C -9.440 19.357 24.987 1.00 . A A . 85 LEU CD2 1 1
2 3928 1 1 85 LEU CG C -8.885 20.454 24.090 1.00 . A A . 85 LEU CG 1 1
2 3929 1 1 85 LEU H H -8.487 18.005 22.943 1.00 . A A . 85 LEU H 1 1
2 3930 1 1 85 LEU HA H -7.533 20.253 21.595 1.00 . A A . 85 LEU HA 1 1
2 3931 1 1 85 LEU HB2 H -7.035 19.478 24.465 1.00 . A A . 85 LEU HB2 1 1
2 3932 1 1 85 LEU HB3 H -6.881 21.097 23.785 1.00 . A A . 85 LEU HB3 1 1
2 3933 1 1 85 LEU HD11 H -9.192 21.184 22.104 1.00 . A A . 85 LEU HD11 1 1
2 3934 1 1 85 LEU HD12 H -10.660 21.079 23.075 1.00 . A A . 85 LEU HD12 1 1
2 3935 1 1 85 LEU HD13 H -9.928 19.613 22.423 1.00 . A A . 85 LEU HD13 1 1
2 3936 1 1 85 LEU HD21 H -8.689 18.594 25.128 1.00 . A A . 85 LEU HD21 1 1
2 3937 1 1 85 LEU HD22 H -10.313 18.921 24.524 1.00 . A A . 85 LEU HD22 1 1
2 3938 1 1 85 LEU HD23 H -9.711 19.777 25.944 1.00 . A A . 85 LEU HD23 1 1
2 3939 1 1 85 LEU HG H -8.938 21.389 24.632 1.00 . A A . 85 LEU HG 1 1
2 3940 1 1 85 LEU N N -7.934 18.320 22.198 1.00 . A A . 85 LEU N 1 1
2 3941 1 1 85 LEU O O -5.026 20.074 21.424 1.00 . A A . 85 LEU O 1 1
2 3942 1 1 86 SER C C -3.332 17.866 21.189 1.00 . A A . 86 SER C 1 1
2 3943 1 1 86 SER CA C -3.757 17.938 22.653 1.00 . A A . 86 SER CA 1 1
2 3944 1 1 86 SER CB C -3.470 16.604 23.345 1.00 . A A . 86 SER CB 1 1
2 3945 1 1 86 SER H H -5.752 17.714 23.323 1.00 . A A . 86 SER H 1 1
2 3946 1 1 86 SER HA H -3.190 18.717 23.141 1.00 . A A . 86 SER HA 1 1
2 3947 1 1 86 SER HB2 H -4.023 16.556 24.270 1.00 . A A . 86 SER HB2 1 1
2 3948 1 1 86 SER HB3 H -3.776 15.794 22.699 1.00 . A A . 86 SER HB3 1 1
2 3949 1 1 86 SER HG H -1.943 16.581 24.572 1.00 . A A . 86 SER HG 1 1
2 3950 1 1 86 SER N N -5.171 18.274 22.767 1.00 . A A . 86 SER N 1 1
2 3951 1 1 86 SER O O -2.418 18.570 20.760 1.00 . A A . 86 SER O 1 1
2 3952 1 1 86 SER OG O -2.089 16.464 23.630 1.00 . A A . 86 SER OG 1 1
2 3953 1 1 87 LEU C C -3.750 18.182 18.281 1.00 . A A . 87 LEU C 1 1
2 3954 1 1 87 LEU CA C -3.698 16.843 19.010 1.00 . A A . 87 LEU CA 1 1
2 3955 1 1 87 LEU CB C -4.679 15.861 18.368 1.00 . A A . 87 LEU CB 1 1
2 3956 1 1 87 LEU CD1 C -3.713 15.630 16.067 1.00 . A A . 87 LEU CD1 1 1
2 3957 1 1 87 LEU CD2 C -6.158 15.258 16.436 1.00 . A A . 87 LEU CD2 1 1
2 3958 1 1 87 LEU CG C -4.933 16.048 16.872 1.00 . A A . 87 LEU CG 1 1
2 3959 1 1 87 LEU H H -4.722 16.475 20.825 1.00 . A A . 87 LEU H 1 1
2 3960 1 1 87 LEU HA H -2.698 16.443 18.932 1.00 . A A . 87 LEU HA 1 1
2 3961 1 1 87 LEU HB2 H -4.294 14.864 18.515 1.00 . A A . 87 LEU HB2 1 1
2 3962 1 1 87 LEU HB3 H -5.626 15.959 18.880 1.00 . A A . 87 LEU HB3 1 1
2 3963 1 1 87 LEU HD11 H -3.245 14.779 16.538 1.00 . A A . 87 LEU HD11 1 1
2 3964 1 1 87 LEU HD12 H -3.011 16.450 16.025 1.00 . A A . 87 LEU HD12 1 1
2 3965 1 1 87 LEU HD13 H -4.016 15.366 15.064 1.00 . A A . 87 LEU HD13 1 1
2 3966 1 1 87 LEU HD21 H -7.023 15.905 16.438 1.00 . A A . 87 LEU HD21 1 1
2 3967 1 1 87 LEU HD22 H -6.320 14.438 17.121 1.00 . A A . 87 LEU HD22 1 1
2 3968 1 1 87 LEU HD23 H -6.001 14.870 15.440 1.00 . A A . 87 LEU HD23 1 1
2 3969 1 1 87 LEU HG H -5.121 17.095 16.673 1.00 . A A . 87 LEU HG 1 1
2 3970 1 1 87 LEU N N -4.004 17.009 20.427 1.00 . A A . 87 LEU N 1 1
2 3971 1 1 87 LEU O O -2.738 18.664 17.772 1.00 . A A . 87 LEU O 1 1
2 3972 1 1 88 VAL C C -4.117 21.095 18.083 1.00 . A A . 88 VAL C 1 1
2 3973 1 1 88 VAL CA C -5.120 20.066 17.574 1.00 . A A . 88 VAL CA 1 1
2 3974 1 1 88 VAL CB C -6.547 20.607 17.785 1.00 . A A . 88 VAL CB 1 1
2 3975 1 1 88 VAL CG1 C -6.761 20.996 19.240 1.00 . A A . 88 VAL CG1 1 1
2 3976 1 1 88 VAL CG2 C -6.809 21.789 16.865 1.00 . A A . 88 VAL CG2 1 1
2 3977 1 1 88 VAL H H -5.706 18.347 18.662 1.00 . A A . 88 VAL H 1 1
2 3978 1 1 88 VAL HA H -4.966 19.920 16.515 1.00 . A A . 88 VAL HA 1 1
2 3979 1 1 88 VAL HB H -7.247 19.823 17.538 1.00 . A A . 88 VAL HB 1 1
2 3980 1 1 88 VAL HG11 H -6.652 20.122 19.865 1.00 . A A . 88 VAL HG11 1 1
2 3981 1 1 88 VAL HG12 H -6.031 21.738 19.526 1.00 . A A . 88 VAL HG12 1 1
2 3982 1 1 88 VAL HG13 H -7.755 21.402 19.361 1.00 . A A . 88 VAL HG13 1 1
2 3983 1 1 88 VAL HG21 H -6.126 22.590 17.105 1.00 . A A . 88 VAL HG21 1 1
2 3984 1 1 88 VAL HG22 H -6.661 21.487 15.838 1.00 . A A . 88 VAL HG22 1 1
2 3985 1 1 88 VAL HG23 H -7.825 22.130 16.996 1.00 . A A . 88 VAL HG23 1 1
2 3986 1 1 88 VAL N N -4.936 18.780 18.237 1.00 . A A . 88 VAL N 1 1
2 3987 1 1 88 VAL O O -3.817 22.076 17.402 1.00 . A A . 88 VAL O 1 1
2 3988 1 1 89 LYS C C -1.211 21.402 19.472 1.00 . A A . 89 LYS C 1 1
2 3989 1 1 89 LYS CA C -2.631 21.772 19.888 1.00 . A A . 89 LYS CA 1 1
2 3990 1 1 89 LYS CB C -2.751 21.741 21.414 1.00 . A A . 89 LYS CB 1 1
2 3991 1 1 89 LYS CD C -4.040 22.440 23.453 1.00 . A A . 89 LYS CD 1 1
2 3992 1 1 89 LYS CE C -3.275 23.497 24.234 1.00 . A A . 89 LYS CE 1 1
2 3993 1 1 89 LYS CG C -3.865 22.620 21.954 1.00 . A A . 89 LYS CG 1 1
2 3994 1 1 89 LYS H H -3.881 20.067 19.782 1.00 . A A . 89 LYS H 1 1
2 3995 1 1 89 LYS HA H -2.847 22.770 19.539 1.00 . A A . 89 LYS HA 1 1
2 3996 1 1 89 LYS HB2 H -2.938 20.724 21.727 1.00 . A A . 89 LYS HB2 1 1
2 3997 1 1 89 LYS HB3 H -1.817 22.075 21.843 1.00 . A A . 89 LYS HB3 1 1
2 3998 1 1 89 LYS HD2 H -5.089 22.518 23.697 1.00 . A A . 89 LYS HD2 1 1
2 3999 1 1 89 LYS HD3 H -3.675 21.462 23.735 1.00 . A A . 89 LYS HD3 1 1
2 4000 1 1 89 LYS HE2 H -3.396 24.449 23.740 1.00 . A A . 89 LYS HE2 1 1
2 4001 1 1 89 LYS HE3 H -3.684 23.555 25.232 1.00 . A A . 89 LYS HE3 1 1
2 4002 1 1 89 LYS HG2 H -3.627 23.653 21.752 1.00 . A A . 89 LYS HG2 1 1
2 4003 1 1 89 LYS HG3 H -4.790 22.358 21.459 1.00 . A A . 89 LYS HG3 1 1
2 4004 1 1 89 LYS HZ1 H -1.509 23.216 25.314 1.00 . A A . 89 LYS HZ1 1 1
2 4005 1 1 89 LYS HZ2 H -1.272 23.867 23.771 1.00 . A A . 89 LYS HZ2 1 1
2 4006 1 1 89 LYS HZ3 H -1.642 22.226 23.949 1.00 . A A . 89 LYS HZ3 1 1
2 4007 1 1 89 LYS N N -3.602 20.866 19.286 1.00 . A A . 89 LYS N 1 1
2 4008 1 1 89 LYS NZ N -1.823 23.179 24.323 1.00 . A A . 89 LYS NZ 1 1
2 4009 1 1 89 LYS O O -0.308 22.238 19.498 1.00 . A A . 89 LYS O 1 1
2 4010 1 1 90 ALA C C 0.477 19.844 17.158 1.00 . A A . 90 ALA C 1 1
2 4011 1 1 90 ALA CA C 0.289 19.666 18.661 1.00 . A A . 90 ALA CA 1 1
2 4012 1 1 90 ALA CB C 0.468 18.205 19.047 1.00 . A A . 90 ALA CB 1 1
2 4013 1 1 90 ALA H H -1.779 19.525 19.087 1.00 . A A . 90 ALA H 1 1
2 4014 1 1 90 ALA HA H 1.040 20.244 19.179 1.00 . A A . 90 ALA HA 1 1
2 4015 1 1 90 ALA HB1 H 0.197 18.072 20.085 1.00 . A A . 90 ALA HB1 1 1
2 4016 1 1 90 ALA HB2 H -0.166 17.589 18.427 1.00 . A A . 90 ALA HB2 1 1
2 4017 1 1 90 ALA HB3 H 1.499 17.919 18.905 1.00 . A A . 90 ALA HB3 1 1
2 4018 1 1 90 ALA N N -1.021 20.144 19.086 1.00 . A A . 90 ALA N 1 1
2 4019 1 1 90 ALA O O 1.402 20.524 16.714 1.00 . A A . 90 ALA O 1 1
2 4020 1 1 91 LYS C C -0.066 20.753 14.482 1.00 . A A . 91 LYS C 1 1
2 4021 1 1 91 LYS CA C -0.338 19.320 14.925 1.00 . A A . 91 LYS CA 1 1
2 4022 1 1 91 LYS CB C -1.644 18.821 14.301 1.00 . A A . 91 LYS CB 1 1
2 4023 1 1 91 LYS CD C -3.718 20.237 14.273 1.00 . A A . 91 LYS CD 1 1
2 4024 1 1 91 LYS CE C -3.398 21.671 14.663 1.00 . A A . 91 LYS CE 1 1
2 4025 1 1 91 LYS CG C -2.885 19.244 15.067 1.00 . A A . 91 LYS CG 1 1
2 4026 1 1 91 LYS H H -1.122 18.701 16.792 1.00 . A A . 91 LYS H 1 1
2 4027 1 1 91 LYS HA H 0.474 18.692 14.591 1.00 . A A . 91 LYS HA 1 1
2 4028 1 1 91 LYS HB2 H -1.718 19.205 13.295 1.00 . A A . 91 LYS HB2 1 1
2 4029 1 1 91 LYS HB3 H -1.621 17.741 14.264 1.00 . A A . 91 LYS HB3 1 1
2 4030 1 1 91 LYS HD2 H -3.512 20.107 13.221 1.00 . A A . 91 LYS HD2 1 1
2 4031 1 1 91 LYS HD3 H -4.765 20.046 14.462 1.00 . A A . 91 LYS HD3 1 1
2 4032 1 1 91 LYS HE2 H -2.896 21.667 15.619 1.00 . A A . 91 LYS HE2 1 1
2 4033 1 1 91 LYS HE3 H -2.744 22.096 13.915 1.00 . A A . 91 LYS HE3 1 1
2 4034 1 1 91 LYS HG2 H -3.485 18.371 15.274 1.00 . A A . 91 LYS HG2 1 1
2 4035 1 1 91 LYS HG3 H -2.583 19.704 15.997 1.00 . A A . 91 LYS HG3 1 1
2 4036 1 1 91 LYS HZ1 H -4.780 22.798 15.751 1.00 . A A . 91 LYS HZ1 1 1
2 4037 1 1 91 LYS HZ2 H -5.454 21.965 14.442 1.00 . A A . 91 LYS HZ2 1 1
2 4038 1 1 91 LYS HZ3 H -4.531 23.357 14.174 1.00 . A A . 91 LYS HZ3 1 1
2 4039 1 1 91 LYS N N -0.406 19.229 16.379 1.00 . A A . 91 LYS N 1 1
2 4040 1 1 91 LYS NZ N -4.626 22.506 14.764 1.00 . A A . 91 LYS NZ 1 1
2 4041 1 1 91 LYS O O 0.619 20.986 13.486 1.00 . A A . 91 LYS O 1 1
2 4042 1 1 92 PHE C C 0.854 23.662 15.555 1.00 . A A . 92 PHE C 1 1
2 4043 1 1 92 PHE CA C -0.421 23.123 14.912 1.00 . A A . 92 PHE CA 1 1
2 4044 1 1 92 PHE CB C -1.627 23.936 15.385 1.00 . A A . 92 PHE CB 1 1
2 4045 1 1 92 PHE CD1 C -0.864 26.246 14.770 1.00 . A A . 92 PHE CD1 1 1
2 4046 1 1 92 PHE CD2 C -1.401 25.800 17.050 1.00 . A A . 92 PHE CD2 1 1
2 4047 1 1 92 PHE CE1 C -0.553 27.553 15.095 1.00 . A A . 92 PHE CE1 1 1
2 4048 1 1 92 PHE CE2 C -1.092 27.106 17.381 1.00 . A A . 92 PHE CE2 1 1
2 4049 1 1 92 PHE CG C -1.291 25.356 15.742 1.00 . A A . 92 PHE CG 1 1
2 4050 1 1 92 PHE CZ C -0.667 27.983 16.403 1.00 . A A . 92 PHE CZ 1 1
2 4051 1 1 92 PHE H H -1.142 21.463 16.010 1.00 . A A . 92 PHE H 1 1
2 4052 1 1 92 PHE HA H -0.334 23.213 13.840 1.00 . A A . 92 PHE HA 1 1
2 4053 1 1 92 PHE HB2 H -2.367 23.959 14.599 1.00 . A A . 92 PHE HB2 1 1
2 4054 1 1 92 PHE HB3 H -2.050 23.464 16.259 1.00 . A A . 92 PHE HB3 1 1
2 4055 1 1 92 PHE HD1 H -0.774 25.910 13.746 1.00 . A A . 92 PHE HD1 1 1
2 4056 1 1 92 PHE HD2 H -1.732 25.114 17.816 1.00 . A A . 92 PHE HD2 1 1
2 4057 1 1 92 PHE HE1 H -0.221 28.236 14.328 1.00 . A A . 92 PHE HE1 1 1
2 4058 1 1 92 PHE HE2 H -1.182 27.439 18.404 1.00 . A A . 92 PHE HE2 1 1
2 4059 1 1 92 PHE HZ H -0.426 29.004 16.659 1.00 . A A . 92 PHE HZ 1 1
2 4060 1 1 92 PHE N N -0.606 21.711 15.228 1.00 . A A . 92 PHE N 1 1
2 4061 1 1 92 PHE O O 1.532 24.520 14.990 1.00 . A A . 92 PHE O 1 1
2 4062 1 1 93 CYS C C 3.613 22.917 16.895 1.00 . A A . 93 CYS C 1 1
2 4063 1 1 93 CYS CA C 2.364 23.583 17.462 1.00 . A A . 93 CYS CA 1 1
2 4064 1 1 93 CYS CB C 2.229 23.257 18.950 1.00 . A A . 93 CYS CB 1 1
2 4065 1 1 93 CYS H H 0.592 22.471 17.140 1.00 . A A . 93 CYS H 1 1
2 4066 1 1 93 CYS HA H 2.455 24.652 17.343 1.00 . A A . 93 CYS HA 1 1
2 4067 1 1 93 CYS HB2 H 1.332 23.722 19.333 1.00 . A A . 93 CYS HB2 1 1
2 4068 1 1 93 CYS HB3 H 2.152 22.187 19.071 1.00 . A A . 93 CYS HB3 1 1
2 4069 1 1 93 CYS HG H 4.627 22.992 19.776 1.00 . A A . 93 CYS HG 1 1
2 4070 1 1 93 CYS N N 1.172 23.152 16.740 1.00 . A A . 93 CYS N 1 1
2 4071 1 1 93 CYS O O 4.735 23.316 17.205 1.00 . A A . 93 CYS O 1 1
2 4072 1 1 93 CYS SG S 3.617 23.829 19.959 1.00 . A A . 93 CYS SG 1 1
2 4073 1 1 94 GLU C C 4.726 21.614 14.007 1.00 . A A . 94 GLU C 1 1
2 4074 1 1 94 GLU CA C 4.521 21.177 15.455 1.00 . A A . 94 GLU CA 1 1
2 4075 1 1 94 GLU CB C 4.271 19.669 15.514 1.00 . A A . 94 GLU CB 1 1
2 4076 1 1 94 GLU CD C 3.384 18.416 13.508 1.00 . A A . 94 GLU CD 1 1
2 4077 1 1 94 GLU CG C 3.039 19.225 14.742 1.00 . A A . 94 GLU CG 1 1
2 4078 1 1 94 GLU H H 2.492 21.629 15.855 1.00 . A A . 94 GLU H 1 1
2 4079 1 1 94 GLU HA H 5.413 21.407 16.017 1.00 . A A . 94 GLU HA 1 1
2 4080 1 1 94 GLU HB2 H 5.130 19.157 15.106 1.00 . A A . 94 GLU HB2 1 1
2 4081 1 1 94 GLU HB3 H 4.147 19.377 16.546 1.00 . A A . 94 GLU HB3 1 1
2 4082 1 1 94 GLU HG2 H 2.423 18.620 15.390 1.00 . A A . 94 GLU HG2 1 1
2 4083 1 1 94 GLU HG3 H 2.486 20.102 14.438 1.00 . A A . 94 GLU HG3 1 1
2 4084 1 1 94 GLU N N 3.410 21.900 16.063 1.00 . A A . 94 GLU N 1 1
2 4085 1 1 94 GLU O O 5.850 21.637 13.508 1.00 . A A . 94 GLU O 1 1
2 4086 1 1 94 GLU OE1 O 4.506 18.583 12.984 1.00 . A A . 94 GLU OE1 1 1
2 4087 1 1 94 GLU OE2 O 2.534 17.616 13.065 1.00 . A A . 94 GLU OE2 1 1
2 4088 1 1 95 ALA C C 3.141 23.809 11.794 1.00 . A A . 95 ALA C 1 1
2 4089 1 1 95 ALA CA C 3.689 22.395 11.949 1.00 . A A . 95 ALA CA 1 1
2 4090 1 1 95 ALA CB C 2.921 21.429 11.059 1.00 . A A . 95 ALA CB 1 1
2 4091 1 1 95 ALA H H 2.762 21.919 13.791 1.00 . A A . 95 ALA H 1 1
2 4092 1 1 95 ALA HA H 4.724 22.385 11.639 1.00 . A A . 95 ALA HA 1 1
2 4093 1 1 95 ALA HB1 H 3.059 21.706 10.024 1.00 . A A . 95 ALA HB1 1 1
2 4094 1 1 95 ALA HB2 H 3.288 20.425 11.216 1.00 . A A . 95 ALA HB2 1 1
2 4095 1 1 95 ALA HB3 H 1.870 21.470 11.306 1.00 . A A . 95 ALA HB3 1 1
2 4096 1 1 95 ALA N N 3.630 21.958 13.338 1.00 . A A . 95 ALA N 1 1
2 4097 1 1 95 ALA O O 2.298 24.262 12.569 1.00 . A A . 95 ALA O 1 1
2 4098 1 1 96 PRO C C 1.766 25.968 9.982 1.00 . A A . 96 PRO C 1 1
2 4099 1 1 96 PRO CA C 3.202 25.900 10.491 1.00 . A A . 96 PRO CA 1 1
2 4100 1 1 96 PRO CB C 4.177 26.360 9.405 1.00 . A A . 96 PRO CB 1 1
2 4101 1 1 96 PRO CD C 4.636 24.049 9.808 1.00 . A A . 96 PRO CD 1 1
2 4102 1 1 96 PRO CG C 4.621 25.105 8.737 1.00 . A A . 96 PRO CG 1 1
2 4103 1 1 96 PRO HA H 3.304 26.532 11.361 1.00 . A A . 96 PRO HA 1 1
2 4104 1 1 96 PRO HB2 H 3.667 27.017 8.715 1.00 . A A . 96 PRO HB2 1 1
2 4105 1 1 96 PRO HB3 H 5.008 26.880 9.859 1.00 . A A . 96 PRO HB3 1 1
2 4106 1 1 96 PRO HD2 H 4.354 23.091 9.397 1.00 . A A . 96 PRO HD2 1 1
2 4107 1 1 96 PRO HD3 H 5.612 23.992 10.268 1.00 . A A . 96 PRO HD3 1 1
2 4108 1 1 96 PRO HG2 H 3.924 24.838 7.957 1.00 . A A . 96 PRO HG2 1 1
2 4109 1 1 96 PRO HG3 H 5.612 25.238 8.328 1.00 . A A . 96 PRO HG3 1 1
2 4110 1 1 96 PRO N N 3.629 24.526 10.771 1.00 . A A . 96 PRO N 1 1
2 4111 1 1 96 PRO O O 1.525 25.967 8.775 1.00 . A A . 96 PRO O 1 1
2 4112 1 1 97 GLY C C -0.963 25.041 9.514 1.00 . A A . 97 GLY C 1 1
2 4113 1 1 97 GLY CA C -0.584 26.096 10.534 1.00 . A A . 97 GLY CA 1 1
2 4114 1 1 97 GLY H H 1.067 26.025 11.857 1.00 . A A . 97 GLY H 1 1
2 4115 1 1 97 GLY HA2 H -1.190 25.962 11.417 1.00 . A A . 97 GLY HA2 1 1
2 4116 1 1 97 GLY HA3 H -0.786 27.072 10.116 1.00 . A A . 97 GLY HA3 1 1
2 4117 1 1 97 GLY N N 0.816 26.028 10.909 1.00 . A A . 97 GLY N 1 1
2 4118 1 1 97 GLY O O -1.932 25.203 8.773 1.00 . A A . 97 GLY O 1 1
2 4119 1 1 98 SER C C -1.846 22.287 8.746 1.00 . A A . 98 SER C 1 1
2 4120 1 1 98 SER CA C -0.453 22.872 8.533 1.00 . A A . 98 SER CA 1 1
2 4121 1 1 98 SER CB C 0.603 21.775 8.686 1.00 . A A . 98 SER CB 1 1
2 4122 1 1 98 SER H H 0.563 23.885 10.091 1.00 . A A . 98 SER H 1 1
2 4123 1 1 98 SER HA H -0.395 23.279 7.535 1.00 . A A . 98 SER HA 1 1
2 4124 1 1 98 SER HB2 H 0.708 21.523 9.730 1.00 . A A . 98 SER HB2 1 1
2 4125 1 1 98 SER HB3 H 0.291 20.900 8.134 1.00 . A A . 98 SER HB3 1 1
2 4126 1 1 98 SER HG H 2.135 22.995 8.658 1.00 . A A . 98 SER HG 1 1
2 4127 1 1 98 SER N N -0.196 23.956 9.474 1.00 . A A . 98 SER N 1 1
2 4128 1 1 98 SER O O -2.653 22.835 9.498 1.00 . A A . 98 SER O 1 1
2 4129 1 1 98 SER OG O 1.859 22.204 8.190 1.00 . A A . 98 SER OG 1 1
2 4130 1 1 99 CYS C C -3.306 19.243 9.037 1.00 . A A . 99 CYS C 1 1
2 4131 1 1 99 CYS CA C -3.415 20.510 8.194 1.00 . A A . 99 CYS CA 1 1
2 4132 1 1 99 CYS CB C -3.961 20.169 6.807 1.00 . A A . 99 CYS CB 1 1
2 4133 1 1 99 CYS H H -1.435 20.782 7.496 1.00 . A A . 99 CYS H 1 1
2 4134 1 1 99 CYS HA H -4.093 21.194 8.681 1.00 . A A . 99 CYS HA 1 1
2 4135 1 1 99 CYS HB2 H -3.200 19.647 6.247 1.00 . A A . 99 CYS HB2 1 1
2 4136 1 1 99 CYS HB3 H -4.823 19.527 6.916 1.00 . A A . 99 CYS HB3 1 1
2 4137 1 1 99 CYS HG H -4.088 21.410 4.583 1.00 . A A . 99 CYS HG 1 1
2 4138 1 1 99 CYS N N -2.120 21.171 8.080 1.00 . A A . 99 CYS N 1 1
2 4139 1 1 99 CYS O O -2.218 18.700 9.223 1.00 . A A . 99 CYS O 1 1
2 4140 1 1 99 CYS SG S -4.464 21.610 5.837 1.00 . A A . 99 CYS SG 1 1
2 4141 1 1 100 VAL C C -5.357 16.503 9.740 1.00 . A A . 100 VAL C 1 1
2 4142 1 1 100 VAL CA C -4.476 17.576 10.370 1.00 . A A . 100 VAL CA 1 1
2 4143 1 1 100 VAL CB C -4.992 17.881 11.788 1.00 . A A . 100 VAL CB 1 1
2 4144 1 1 100 VAL CG1 C -3.949 17.504 12.829 1.00 . A A . 100 VAL CG1 1 1
2 4145 1 1 100 VAL CG2 C -5.374 19.349 11.912 1.00 . A A . 100 VAL CG2 1 1
2 4146 1 1 100 VAL H H -5.279 19.255 9.363 1.00 . A A . 100 VAL H 1 1
2 4147 1 1 100 VAL HA H -3.467 17.198 10.450 1.00 . A A . 100 VAL HA 1 1
2 4148 1 1 100 VAL HB H -5.876 17.285 11.964 1.00 . A A . 100 VAL HB 1 1
2 4149 1 1 100 VAL HG11 H -4.311 17.766 13.812 1.00 . A A . 100 VAL HG11 1 1
2 4150 1 1 100 VAL HG12 H -3.763 16.441 12.784 1.00 . A A . 100 VAL HG12 1 1
2 4151 1 1 100 VAL HG13 H -3.032 18.039 12.630 1.00 . A A . 100 VAL HG13 1 1
2 4152 1 1 100 VAL HG21 H -6.190 19.565 11.239 1.00 . A A . 100 VAL HG21 1 1
2 4153 1 1 100 VAL HG22 H -5.679 19.558 12.927 1.00 . A A . 100 VAL HG22 1 1
2 4154 1 1 100 VAL HG23 H -4.524 19.965 11.658 1.00 . A A . 100 VAL HG23 1 1
2 4155 1 1 100 VAL N N -4.443 18.778 9.546 1.00 . A A . 100 VAL N 1 1
2 4156 1 1 100 VAL O O -6.579 16.641 9.686 1.00 . A A . 100 VAL O 1 1
2 4157 1 1 101 ALA C C -6.042 13.397 9.692 1.00 . A A . 101 ALA C 1 1
2 4158 1 1 101 ALA CA C -5.456 14.333 8.642 1.00 . A A . 101 ALA CA 1 1
2 4159 1 1 101 ALA CB C -4.542 13.565 7.698 1.00 . A A . 101 ALA CB 1 1
2 4160 1 1 101 ALA H H -3.753 15.380 9.338 1.00 . A A . 101 ALA H 1 1
2 4161 1 1 101 ALA HA H -6.262 14.755 8.059 1.00 . A A . 101 ALA HA 1 1
2 4162 1 1 101 ALA HB1 H -3.721 14.199 7.397 1.00 . A A . 101 ALA HB1 1 1
2 4163 1 1 101 ALA HB2 H -4.157 12.692 8.202 1.00 . A A . 101 ALA HB2 1 1
2 4164 1 1 101 ALA HB3 H -5.101 13.261 6.826 1.00 . A A . 101 ALA HB3 1 1
2 4165 1 1 101 ALA N N -4.729 15.432 9.265 1.00 . A A . 101 ALA N 1 1
2 4166 1 1 101 ALA O O -5.314 12.814 10.495 1.00 . A A . 101 ALA O 1 1
2 4167 1 1 102 VAL C C -9.100 11.533 9.939 1.00 . A A . 102 VAL C 1 1
2 4168 1 1 102 VAL CA C -8.049 12.391 10.634 1.00 . A A . 102 VAL CA 1 1
2 4169 1 1 102 VAL CB C -8.726 13.209 11.751 1.00 . A A . 102 VAL CB 1 1
2 4170 1 1 102 VAL CG1 C -7.714 14.113 12.438 1.00 . A A . 102 VAL CG1 1 1
2 4171 1 1 102 VAL CG2 C -9.884 14.020 11.189 1.00 . A A . 102 VAL CG2 1 1
2 4172 1 1 102 VAL H H -7.891 13.748 9.018 1.00 . A A . 102 VAL H 1 1
2 4173 1 1 102 VAL HA H -7.312 11.744 11.087 1.00 . A A . 102 VAL HA 1 1
2 4174 1 1 102 VAL HB H -9.118 12.521 12.485 1.00 . A A . 102 VAL HB 1 1
2 4175 1 1 102 VAL HG11 H -7.533 14.982 11.823 1.00 . A A . 102 VAL HG11 1 1
2 4176 1 1 102 VAL HG12 H -8.102 14.424 13.397 1.00 . A A . 102 VAL HG12 1 1
2 4177 1 1 102 VAL HG13 H -6.789 13.575 12.581 1.00 . A A . 102 VAL HG13 1 1
2 4178 1 1 102 VAL HG21 H -10.185 14.763 11.912 1.00 . A A . 102 VAL HG21 1 1
2 4179 1 1 102 VAL HG22 H -9.573 14.509 10.278 1.00 . A A . 102 VAL HG22 1 1
2 4180 1 1 102 VAL HG23 H -10.715 13.363 10.979 1.00 . A A . 102 VAL HG23 1 1
2 4181 1 1 102 VAL N N -7.364 13.257 9.682 1.00 . A A . 102 VAL N 1 1
2 4182 1 1 102 VAL O O -9.736 11.968 8.978 1.00 . A A . 102 VAL O 1 1
2 4183 1 1 103 HIS C C -11.622 9.573 10.512 1.00 . A A . 103 HIS C 1 1
2 4184 1 1 103 HIS CA C -10.256 9.392 9.858 1.00 . A A . 103 HIS CA 1 1
2 4185 1 1 103 HIS CB C -9.785 7.947 10.026 1.00 . A A . 103 HIS CB 1 1
2 4186 1 1 103 HIS CD2 C -12.010 6.625 9.843 1.00 . A A . 103 HIS CD2 1 1
2 4187 1 1 103 HIS CE1 C -11.475 5.329 8.158 1.00 . A A . 103 HIS CE1 1 1
2 4188 1 1 103 HIS CG C -10.745 6.937 9.475 1.00 . A A . 103 HIS CG 1 1
2 4189 1 1 103 HIS H H -8.743 10.023 11.199 1.00 . A A . 103 HIS H 1 1
2 4190 1 1 103 HIS HA H -10.342 9.614 8.806 1.00 . A A . 103 HIS HA 1 1
2 4191 1 1 103 HIS HB2 H -8.842 7.821 9.515 1.00 . A A . 103 HIS HB2 1 1
2 4192 1 1 103 HIS HB3 H -9.650 7.738 11.077 1.00 . A A . 103 HIS HB3 1 1
2 4193 1 1 103 HIS HD1 H -9.590 6.091 7.930 1.00 . A A . 103 HIS HD1 1 1
2 4194 1 1 103 HIS HD2 H -12.576 7.080 10.643 1.00 . A A . 103 HIS HD2 1 1
2 4195 1 1 103 HIS HE1 H -11.523 4.580 7.382 1.00 . A A . 103 HIS HE1 1 1
2 4196 1 1 103 HIS N N -9.280 10.312 10.432 1.00 . A A . 103 HIS N 1 1
2 4197 1 1 103 HIS ND1 N -10.439 6.107 8.418 1.00 . A A . 103 HIS ND1 1 1
2 4198 1 1 103 HIS NE2 N -12.441 5.623 9.008 1.00 . A A . 103 HIS NE2 1 1
2 4199 1 1 103 HIS O O -11.725 9.713 11.731 1.00 . A A . 103 HIS O 1 1
2 4200 1 1 104 CYS C C -15.036 9.077 9.255 1.00 . A A . 104 CYS C 1 1
2 4201 1 1 104 CYS CA C -14.029 9.737 10.192 1.00 . A A . 104 CYS CA 1 1
2 4202 1 1 104 CYS CB C -14.359 11.222 10.350 1.00 . A A . 104 CYS CB 1 1
2 4203 1 1 104 CYS H H -12.523 9.456 8.731 1.00 . A A . 104 CYS H 1 1
2 4204 1 1 104 CYS HA H -14.088 9.259 11.158 1.00 . A A . 104 CYS HA 1 1
2 4205 1 1 104 CYS HB2 H -15.049 11.345 11.172 1.00 . A A . 104 CYS HB2 1 1
2 4206 1 1 104 CYS HB3 H -13.451 11.764 10.567 1.00 . A A . 104 CYS HB3 1 1
2 4207 1 1 104 CYS HG H -16.422 11.793 8.965 1.00 . A A . 104 CYS HG 1 1
2 4208 1 1 104 CYS N N -12.669 9.571 9.693 1.00 . A A . 104 CYS N 1 1
2 4209 1 1 104 CYS O O -14.755 8.864 8.075 1.00 . A A . 104 CYS O 1 1
2 4210 1 1 104 CYS SG S -15.112 11.971 8.887 1.00 . A A . 104 CYS SG 1 1
2 4211 1 1 105 VAL C C -18.045 9.148 8.198 1.00 . A A . 105 VAL C 1 1
2 4212 1 1 105 VAL CA C -17.258 8.117 9.000 1.00 . A A . 105 VAL CA 1 1
2 4213 1 1 105 VAL CB C -18.232 7.328 9.895 1.00 . A A . 105 VAL CB 1 1
2 4214 1 1 105 VAL CG1 C -17.480 6.296 10.722 1.00 . A A . 105 VAL CG1 1 1
2 4215 1 1 105 VAL CG2 C -19.016 8.273 10.792 1.00 . A A . 105 VAL CG2 1 1
2 4216 1 1 105 VAL H H -16.375 8.949 10.734 1.00 . A A . 105 VAL H 1 1
2 4217 1 1 105 VAL HA H -16.789 7.425 8.317 1.00 . A A . 105 VAL HA 1 1
2 4218 1 1 105 VAL HB H -18.931 6.806 9.259 1.00 . A A . 105 VAL HB 1 1
2 4219 1 1 105 VAL HG11 H -18.137 5.469 10.950 1.00 . A A . 105 VAL HG11 1 1
2 4220 1 1 105 VAL HG12 H -16.628 5.938 10.163 1.00 . A A . 105 VAL HG12 1 1
2 4221 1 1 105 VAL HG13 H -17.142 6.750 11.642 1.00 . A A . 105 VAL HG13 1 1
2 4222 1 1 105 VAL HG21 H -18.531 9.237 10.809 1.00 . A A . 105 VAL HG21 1 1
2 4223 1 1 105 VAL HG22 H -20.021 8.382 10.410 1.00 . A A . 105 VAL HG22 1 1
2 4224 1 1 105 VAL HG23 H -19.055 7.871 11.794 1.00 . A A . 105 VAL HG23 1 1
2 4225 1 1 105 VAL N N -16.210 8.754 9.788 1.00 . A A . 105 VAL N 1 1
2 4226 1 1 105 VAL O O -17.559 10.248 7.936 1.00 . A A . 105 VAL O 1 1
2 4227 1 1 106 ALA C C -20.314 11.007 7.761 1.00 . A A . 106 ALA C 1 1
2 4228 1 1 106 ALA CA C -20.119 9.678 7.041 1.00 . A A . 106 ALA CA 1 1
2 4229 1 1 106 ALA CB C -21.464 9.019 6.772 1.00 . A A . 106 ALA CB 1 1
2 4230 1 1 106 ALA H H -19.595 7.893 8.051 1.00 . A A . 106 ALA H 1 1
2 4231 1 1 106 ALA HA H -19.639 9.862 6.090 1.00 . A A . 106 ALA HA 1 1
2 4232 1 1 106 ALA HB1 H -22.236 9.544 7.315 1.00 . A A . 106 ALA HB1 1 1
2 4233 1 1 106 ALA HB2 H -21.678 9.057 5.714 1.00 . A A . 106 ALA HB2 1 1
2 4234 1 1 106 ALA HB3 H -21.431 7.990 7.096 1.00 . A A . 106 ALA HB3 1 1
2 4235 1 1 106 ALA N N -19.263 8.784 7.811 1.00 . A A . 106 ALA N 1 1
2 4236 1 1 106 ALA O O -20.620 12.023 7.138 1.00 . A A . 106 ALA O 1 1
2 4237 1 1 107 GLY C C -21.407 12.087 10.888 1.00 . A A . 107 GLY C 1 1
2 4238 1 1 107 GLY CA C -20.297 12.204 9.863 1.00 . A A . 107 GLY CA 1 1
2 4239 1 1 107 GLY H H -19.892 10.153 9.522 1.00 . A A . 107 GLY H 1 1
2 4240 1 1 107 GLY HA2 H -19.370 12.415 10.374 1.00 . A A . 107 GLY HA2 1 1
2 4241 1 1 107 GLY HA3 H -20.523 13.023 9.196 1.00 . A A . 107 GLY HA3 1 1
2 4242 1 1 107 GLY N N -20.135 10.993 9.079 1.00 . A A . 107 GLY N 1 1
2 4243 1 1 107 GLY O O -21.189 11.598 11.997 1.00 . A A . 107 GLY O 1 1
2 4244 1 1 108 LEU C C -23.337 12.801 12.849 1.00 . A A . 108 LEU C 1 1
2 4245 1 1 108 LEU CA C -23.750 12.484 11.416 1.00 . A A . 108 LEU CA 1 1
2 4246 1 1 108 LEU CB C -24.405 11.103 11.354 1.00 . A A . 108 LEU CB 1 1
2 4247 1 1 108 LEU CD1 C -25.970 9.473 10.270 1.00 . A A . 108 LEU CD1 1 1
2 4248 1 1 108 LEU CD2 C -26.542 11.908 10.320 1.00 . A A . 108 LEU CD2 1 1
2 4249 1 1 108 LEU CG C -25.416 10.889 10.227 1.00 . A A . 108 LEU CG 1 1
2 4250 1 1 108 LEU H H -22.713 12.917 9.622 1.00 . A A . 108 LEU H 1 1
2 4251 1 1 108 LEU HA H -24.462 13.226 11.087 1.00 . A A . 108 LEU HA 1 1
2 4252 1 1 108 LEU HB2 H -23.621 10.370 11.239 1.00 . A A . 108 LEU HB2 1 1
2 4253 1 1 108 LEU HB3 H -24.914 10.938 12.293 1.00 . A A . 108 LEU HB3 1 1
2 4254 1 1 108 LEU HD11 H -26.501 9.322 11.197 1.00 . A A . 108 LEU HD11 1 1
2 4255 1 1 108 LEU HD12 H -25.157 8.766 10.201 1.00 . A A . 108 LEU HD12 1 1
2 4256 1 1 108 LEU HD13 H -26.645 9.326 9.439 1.00 . A A . 108 LEU HD13 1 1
2 4257 1 1 108 LEU HD21 H -26.597 12.468 9.398 1.00 . A A . 108 LEU HD21 1 1
2 4258 1 1 108 LEU HD22 H -26.349 12.584 11.141 1.00 . A A . 108 LEU HD22 1 1
2 4259 1 1 108 LEU HD23 H -27.478 11.396 10.487 1.00 . A A . 108 LEU HD23 1 1
2 4260 1 1 108 LEU HG H -24.919 11.024 9.276 1.00 . A A . 108 LEU HG 1 1
2 4261 1 1 108 LEU N N -22.601 12.539 10.519 1.00 . A A . 108 LEU N 1 1
2 4262 1 1 108 LEU O O -23.516 13.922 13.324 1.00 . A A . 108 LEU O 1 1
2 4263 1 1 109 GLY C C -20.932 12.522 14.999 1.00 . A A . 109 GLY C 1 1
2 4264 1 1 109 GLY CA C -22.351 11.998 14.906 1.00 . A A . 109 GLY CA 1 1
2 4265 1 1 109 GLY H H -22.666 10.932 13.104 1.00 . A A . 109 GLY H 1 1
2 4266 1 1 109 GLY HA2 H -23.015 12.702 15.385 1.00 . A A . 109 GLY HA2 1 1
2 4267 1 1 109 GLY HA3 H -22.408 11.053 15.426 1.00 . A A . 109 GLY HA3 1 1
2 4268 1 1 109 GLY N N -22.783 11.805 13.534 1.00 . A A . 109 GLY N 1 1
2 4269 1 1 109 GLY O O -20.714 13.729 15.102 1.00 . A A . 109 GLY O 1 1
2 4270 1 1 110 ARG C C -18.312 13.330 14.364 1.00 . A A . 110 ARG C 1 1
2 4271 1 1 110 ARG CA C -18.558 11.989 15.049 1.00 . A A . 110 ARG CA 1 1
2 4272 1 1 110 ARG CB C -17.680 10.911 14.411 1.00 . A A . 110 ARG CB 1 1
2 4273 1 1 110 ARG CD C -17.771 9.489 16.482 1.00 . A A . 110 ARG CD 1 1
2 4274 1 1 110 ARG CG C -17.924 9.518 14.969 1.00 . A A . 110 ARG CG 1 1
2 4275 1 1 110 ARG CZ C -18.209 7.880 18.289 1.00 . A A . 110 ARG CZ 1 1
2 4276 1 1 110 ARG H H -20.200 10.665 14.882 1.00 . A A . 110 ARG H 1 1
2 4277 1 1 110 ARG HA H -18.300 12.079 16.093 1.00 . A A . 110 ARG HA 1 1
2 4278 1 1 110 ARG HB2 H -17.872 10.888 13.349 1.00 . A A . 110 ARG HB2 1 1
2 4279 1 1 110 ARG HB3 H -16.643 11.164 14.576 1.00 . A A . 110 ARG HB3 1 1
2 4280 1 1 110 ARG HD2 H -16.793 9.869 16.738 1.00 . A A . 110 ARG HD2 1 1
2 4281 1 1 110 ARG HD3 H -18.528 10.121 16.919 1.00 . A A . 110 ARG HD3 1 1
2 4282 1 1 110 ARG HE H -17.775 7.388 16.405 1.00 . A A . 110 ARG HE 1 1
2 4283 1 1 110 ARG HG2 H -18.927 9.209 14.714 1.00 . A A . 110 ARG HG2 1 1
2 4284 1 1 110 ARG HG3 H -17.212 8.835 14.530 1.00 . A A . 110 ARG HG3 1 1
2 4285 1 1 110 ARG HH11 H -18.316 9.823 18.834 1.00 . A A . 110 ARG HH11 1 1
2 4286 1 1 110 ARG HH12 H -18.623 8.678 20.099 1.00 . A A . 110 ARG HH12 1 1
2 4287 1 1 110 ARG HH21 H -18.178 5.872 18.061 1.00 . A A . 110 ARG HH21 1 1
2 4288 1 1 110 ARG HH22 H -18.543 6.432 19.658 1.00 . A A . 110 ARG HH22 1 1
2 4289 1 1 110 ARG N N -19.963 11.612 14.965 1.00 . A A . 110 ARG N 1 1
2 4290 1 1 110 ARG NE N -17.911 8.139 17.020 1.00 . A A . 110 ARG NE 1 1
2 4291 1 1 110 ARG NH1 N -18.398 8.875 19.144 1.00 . A A . 110 ARG NH1 1 1
2 4292 1 1 110 ARG NH2 N -18.319 6.625 18.703 1.00 . A A . 110 ARG NH2 1 1
2 4293 1 1 110 ARG O O -17.634 14.201 14.907 1.00 . A A . 110 ARG O 1 1
2 4294 1 1 111 ALA C C -18.830 15.943 13.316 1.00 . A A . 111 ALA C 1 1
2 4295 1 1 111 ALA CA C -18.713 14.723 12.409 1.00 . A A . 111 ALA CA 1 1
2 4296 1 1 111 ALA CB C -19.744 14.792 11.293 1.00 . A A . 111 ALA CB 1 1
2 4297 1 1 111 ALA H H -19.399 12.758 12.787 1.00 . A A . 111 ALA H 1 1
2 4298 1 1 111 ALA HA H -17.730 14.716 11.959 1.00 . A A . 111 ALA HA 1 1
2 4299 1 1 111 ALA HB1 H -20.593 14.175 11.550 1.00 . A A . 111 ALA HB1 1 1
2 4300 1 1 111 ALA HB2 H -20.067 15.814 11.163 1.00 . A A . 111 ALA HB2 1 1
2 4301 1 1 111 ALA HB3 H -19.304 14.433 10.374 1.00 . A A . 111 ALA HB3 1 1
2 4302 1 1 111 ALA N N -18.869 13.488 13.168 1.00 . A A . 111 ALA N 1 1
2 4303 1 1 111 ALA O O -17.839 16.583 13.668 1.00 . A A . 111 ALA O 1 1
2 4304 1 1 112 PRO C C -19.856 17.198 16.001 1.00 . A A . 112 PRO C 1 1
2 4305 1 1 112 PRO CA C -20.347 17.422 14.575 1.00 . A A . 112 PRO CA 1 1
2 4306 1 1 112 PRO CB C -21.874 17.529 14.546 1.00 . A A . 112 PRO CB 1 1
2 4307 1 1 112 PRO CD C -21.299 15.558 13.322 1.00 . A A . 112 PRO CD 1 1
2 4308 1 1 112 PRO CG C -22.344 16.153 14.224 1.00 . A A . 112 PRO CG 1 1
2 4309 1 1 112 PRO HA H -19.913 18.331 14.185 1.00 . A A . 112 PRO HA 1 1
2 4310 1 1 112 PRO HB2 H -22.233 17.854 15.513 1.00 . A A . 112 PRO HB2 1 1
2 4311 1 1 112 PRO HB3 H -22.175 18.236 13.788 1.00 . A A . 112 PRO HB3 1 1
2 4312 1 1 112 PRO HD2 H -21.199 14.499 13.507 1.00 . A A . 112 PRO HD2 1 1
2 4313 1 1 112 PRO HD3 H -21.545 15.741 12.287 1.00 . A A . 112 PRO HD3 1 1
2 4314 1 1 112 PRO HG2 H -22.431 15.573 15.131 1.00 . A A . 112 PRO HG2 1 1
2 4315 1 1 112 PRO HG3 H -23.295 16.200 13.715 1.00 . A A . 112 PRO HG3 1 1
2 4316 1 1 112 PRO N N -20.071 16.276 13.704 1.00 . A A . 112 PRO N 1 1
2 4317 1 1 112 PRO O O -19.336 18.113 16.640 1.00 . A A . 112 PRO O 1 1
2 4318 1 1 113 VAL C C -18.137 16.012 18.074 1.00 . A A . 113 VAL C 1 1
2 4319 1 1 113 VAL CA C -19.596 15.631 17.845 1.00 . A A . 113 VAL CA 1 1
2 4320 1 1 113 VAL CB C -19.771 14.126 18.123 1.00 . A A . 113 VAL CB 1 1
2 4321 1 1 113 VAL CG1 C -18.817 13.670 19.217 1.00 . A A . 113 VAL CG1 1 1
2 4322 1 1 113 VAL CG2 C -21.213 13.819 18.500 1.00 . A A . 113 VAL CG2 1 1
2 4323 1 1 113 VAL H H -20.445 15.288 15.937 1.00 . A A . 113 VAL H 1 1
2 4324 1 1 113 VAL HA H -20.214 16.179 18.542 1.00 . A A . 113 VAL HA 1 1
2 4325 1 1 113 VAL HB H -19.534 13.584 17.220 1.00 . A A . 113 VAL HB 1 1
2 4326 1 1 113 VAL HG11 H -19.245 12.827 19.739 1.00 . A A . 113 VAL HG11 1 1
2 4327 1 1 113 VAL HG12 H -17.875 13.381 18.775 1.00 . A A . 113 VAL HG12 1 1
2 4328 1 1 113 VAL HG13 H -18.655 14.479 19.914 1.00 . A A . 113 VAL HG13 1 1
2 4329 1 1 113 VAL HG21 H -21.228 13.118 19.321 1.00 . A A . 113 VAL HG21 1 1
2 4330 1 1 113 VAL HG22 H -21.710 14.731 18.796 1.00 . A A . 113 VAL HG22 1 1
2 4331 1 1 113 VAL HG23 H -21.723 13.390 17.651 1.00 . A A . 113 VAL HG23 1 1
2 4332 1 1 113 VAL N N -20.024 15.975 16.495 1.00 . A A . 113 VAL N 1 1
2 4333 1 1 113 VAL O O -17.811 16.724 19.025 1.00 . A A . 113 VAL O 1 1
2 4334 1 1 114 LEU C C -15.574 17.320 17.151 1.00 . A A . 114 LEU C 1 1
2 4335 1 1 114 LEU CA C -15.837 15.825 17.300 1.00 . A A . 114 LEU CA 1 1
2 4336 1 1 114 LEU CB C -15.059 15.050 16.235 1.00 . A A . 114 LEU CB 1 1
2 4337 1 1 114 LEU CD1 C -13.266 13.648 17.284 1.00 . A A . 114 LEU CD1 1 1
2 4338 1 1 114 LEU CD2 C -15.667 12.989 17.525 1.00 . A A . 114 LEU CD2 1 1
2 4339 1 1 114 LEU CG C -14.631 13.632 16.614 1.00 . A A . 114 LEU CG 1 1
2 4340 1 1 114 LEU H H -17.582 14.973 16.459 1.00 . A A . 114 LEU H 1 1
2 4341 1 1 114 LEU HA H -15.505 15.509 18.278 1.00 . A A . 114 LEU HA 1 1
2 4342 1 1 114 LEU HB2 H -15.680 14.984 15.355 1.00 . A A . 114 LEU HB2 1 1
2 4343 1 1 114 LEU HB3 H -14.167 15.615 16.002 1.00 . A A . 114 LEU HB3 1 1
2 4344 1 1 114 LEU HD11 H -12.774 12.701 17.121 1.00 . A A . 114 LEU HD11 1 1
2 4345 1 1 114 LEU HD12 H -13.387 13.812 18.345 1.00 . A A . 114 LEU HD12 1 1
2 4346 1 1 114 LEU HD13 H -12.668 14.443 16.864 1.00 . A A . 114 LEU HD13 1 1
2 4347 1 1 114 LEU HD21 H -16.657 13.218 17.161 1.00 . A A . 114 LEU HD21 1 1
2 4348 1 1 114 LEU HD22 H -15.553 13.374 18.528 1.00 . A A . 114 LEU HD22 1 1
2 4349 1 1 114 LEU HD23 H -15.524 11.918 17.531 1.00 . A A . 114 LEU HD23 1 1
2 4350 1 1 114 LEU HG H -14.555 13.034 15.717 1.00 . A A . 114 LEU HG 1 1
2 4351 1 1 114 LEU N N -17.262 15.534 17.195 1.00 . A A . 114 LEU N 1 1
2 4352 1 1 114 LEU O O -15.040 17.960 18.058 1.00 . A A . 114 LEU O 1 1
2 4353 1 1 115 VAL C C -16.367 20.145 16.846 1.00 . A A . 115 VAL C 1 1
2 4354 1 1 115 VAL CA C -15.762 19.292 15.737 1.00 . A A . 115 VAL CA 1 1
2 4355 1 1 115 VAL CB C -16.388 19.700 14.390 1.00 . A A . 115 VAL CB 1 1
2 4356 1 1 115 VAL CG1 C -17.792 20.247 14.598 1.00 . A A . 115 VAL CG1 1 1
2 4357 1 1 115 VAL CG2 C -15.509 20.720 13.682 1.00 . A A . 115 VAL CG2 1 1
2 4358 1 1 115 VAL H H -16.373 17.309 15.319 1.00 . A A . 115 VAL H 1 1
2 4359 1 1 115 VAL HA H -14.699 19.482 15.688 1.00 . A A . 115 VAL HA 1 1
2 4360 1 1 115 VAL HB H -16.456 18.821 13.767 1.00 . A A . 115 VAL HB 1 1
2 4361 1 1 115 VAL HG11 H -18.282 20.352 13.641 1.00 . A A . 115 VAL HG11 1 1
2 4362 1 1 115 VAL HG12 H -18.355 19.566 15.219 1.00 . A A . 115 VAL HG12 1 1
2 4363 1 1 115 VAL HG13 H -17.735 21.211 15.080 1.00 . A A . 115 VAL HG13 1 1
2 4364 1 1 115 VAL HG21 H -14.496 20.351 13.635 1.00 . A A . 115 VAL HG21 1 1
2 4365 1 1 115 VAL HG22 H -15.880 20.881 12.680 1.00 . A A . 115 VAL HG22 1 1
2 4366 1 1 115 VAL HG23 H -15.529 21.653 14.226 1.00 . A A . 115 VAL HG23 1 1
2 4367 1 1 115 VAL N N -15.953 17.871 16.003 1.00 . A A . 115 VAL N 1 1
2 4368 1 1 115 VAL O O -15.906 21.255 17.111 1.00 . A A . 115 VAL O 1 1
2 4369 1 1 116 ALA C C -17.167 20.442 19.797 1.00 . A A . 116 ALA C 1 1
2 4370 1 1 116 ALA CA C -18.070 20.332 18.574 1.00 . A A . 116 ALA CA 1 1
2 4371 1 1 116 ALA CB C -19.373 19.637 18.938 1.00 . A A . 116 ALA CB 1 1
2 4372 1 1 116 ALA H H -17.725 18.731 17.234 1.00 . A A . 116 ALA H 1 1
2 4373 1 1 116 ALA HA H -18.306 21.326 18.223 1.00 . A A . 116 ALA HA 1 1
2 4374 1 1 116 ALA HB1 H -19.229 18.567 18.911 1.00 . A A . 116 ALA HB1 1 1
2 4375 1 1 116 ALA HB2 H -19.675 19.935 19.931 1.00 . A A . 116 ALA HB2 1 1
2 4376 1 1 116 ALA HB3 H -20.139 19.915 18.230 1.00 . A A . 116 ALA HB3 1 1
2 4377 1 1 116 ALA N N -17.403 19.619 17.491 1.00 . A A . 116 ALA N 1 1
2 4378 1 1 116 ALA O O -17.031 21.514 20.388 1.00 . A A . 116 ALA O 1 1
2 4379 1 1 117 LEU C C -14.581 20.368 21.212 1.00 . A A . 117 LEU C 1 1
2 4380 1 1 117 LEU CA C -15.660 19.297 21.329 1.00 . A A . 117 LEU CA 1 1
2 4381 1 1 117 LEU CB C -15.014 17.917 21.465 1.00 . A A . 117 LEU CB 1 1
2 4382 1 1 117 LEU CD1 C -13.034 18.377 22.933 1.00 . A A . 117 LEU CD1 1 1
2 4383 1 1 117 LEU CD2 C -15.280 17.969 23.957 1.00 . A A . 117 LEU CD2 1 1
2 4384 1 1 117 LEU CG C -14.346 17.618 22.807 1.00 . A A . 117 LEU CG 1 1
2 4385 1 1 117 LEU H H -16.698 18.503 19.665 1.00 . A A . 117 LEU H 1 1
2 4386 1 1 117 LEU HA H -16.253 19.496 22.210 1.00 . A A . 117 LEU HA 1 1
2 4387 1 1 117 LEU HB2 H -15.781 17.176 21.304 1.00 . A A . 117 LEU HB2 1 1
2 4388 1 1 117 LEU HB3 H -14.262 17.828 20.693 1.00 . A A . 117 LEU HB3 1 1
2 4389 1 1 117 LEU HD11 H -12.464 17.975 23.756 1.00 . A A . 117 LEU HD11 1 1
2 4390 1 1 117 LEU HD12 H -13.239 19.422 23.112 1.00 . A A . 117 LEU HD12 1 1
2 4391 1 1 117 LEU HD13 H -12.470 18.272 22.018 1.00 . A A . 117 LEU HD13 1 1
2 4392 1 1 117 LEU HD21 H -15.477 19.031 23.948 1.00 . A A . 117 LEU HD21 1 1
2 4393 1 1 117 LEU HD22 H -14.815 17.697 24.894 1.00 . A A . 117 LEU HD22 1 1
2 4394 1 1 117 LEU HD23 H -16.208 17.429 23.845 1.00 . A A . 117 LEU HD23 1 1
2 4395 1 1 117 LEU HG H -14.126 16.560 22.865 1.00 . A A . 117 LEU HG 1 1
2 4396 1 1 117 LEU N N -16.551 19.326 20.174 1.00 . A A . 117 LEU N 1 1
2 4397 1 1 117 LEU O O -14.385 21.169 22.125 1.00 . A A . 117 LEU O 1 1
2 4398 1 1 118 ALA C C -13.401 22.755 19.680 1.00 . A A . 118 ALA C 1 1
2 4399 1 1 118 ALA CA C -12.827 21.352 19.841 1.00 . A A . 118 ALA CA 1 1
2 4400 1 1 118 ALA CB C -12.022 20.965 18.609 1.00 . A A . 118 ALA CB 1 1
2 4401 1 1 118 ALA H H -14.087 19.713 19.389 1.00 . A A . 118 ALA H 1 1
2 4402 1 1 118 ALA HA H -12.164 21.340 20.693 1.00 . A A . 118 ALA HA 1 1
2 4403 1 1 118 ALA HB1 H -10.986 20.831 18.886 1.00 . A A . 118 ALA HB1 1 1
2 4404 1 1 118 ALA HB2 H -12.408 20.043 18.201 1.00 . A A . 118 ALA HB2 1 1
2 4405 1 1 118 ALA HB3 H -12.099 21.748 17.869 1.00 . A A . 118 ALA HB3 1 1
2 4406 1 1 118 ALA N N -13.884 20.377 20.080 1.00 . A A . 118 ALA N 1 1
2 4407 1 1 118 ALA O O -12.814 23.734 20.144 1.00 . A A . 118 ALA O 1 1
2 4408 1 1 119 LEU C C -15.479 24.840 20.122 1.00 . A A . 119 LEU C 1 1
2 4409 1 1 119 LEU CA C -15.205 24.133 18.799 1.00 . A A . 119 LEU CA 1 1
2 4410 1 1 119 LEU CB C -16.514 23.936 18.032 1.00 . A A . 119 LEU CB 1 1
2 4411 1 1 119 LEU CD1 C -16.825 26.405 17.733 1.00 . A A . 119 LEU CD1 1 1
2 4412 1 1 119 LEU CD2 C -18.688 24.835 17.168 1.00 . A A . 119 LEU CD2 1 1
2 4413 1 1 119 LEU CG C -17.509 25.095 18.093 1.00 . A A . 119 LEU CG 1 1
2 4414 1 1 119 LEU H H -14.971 22.033 18.676 1.00 . A A . 119 LEU H 1 1
2 4415 1 1 119 LEU HA H -14.540 24.745 18.209 1.00 . A A . 119 LEU HA 1 1
2 4416 1 1 119 LEU HB2 H -16.267 23.767 16.995 1.00 . A A . 119 LEU HB2 1 1
2 4417 1 1 119 LEU HB3 H -17.001 23.058 18.432 1.00 . A A . 119 LEU HB3 1 1
2 4418 1 1 119 LEU HD11 H -16.556 26.930 18.637 1.00 . A A . 119 LEU HD11 1 1
2 4419 1 1 119 LEU HD12 H -17.499 27.014 17.150 1.00 . A A . 119 LEU HD12 1 1
2 4420 1 1 119 LEU HD13 H -15.935 26.199 17.156 1.00 . A A . 119 LEU HD13 1 1
2 4421 1 1 119 LEU HD21 H -19.120 23.872 17.397 1.00 . A A . 119 LEU HD21 1 1
2 4422 1 1 119 LEU HD22 H -18.349 24.842 16.142 1.00 . A A . 119 LEU HD22 1 1
2 4423 1 1 119 LEU HD23 H -19.432 25.605 17.307 1.00 . A A . 119 LEU HD23 1 1
2 4424 1 1 119 LEU HG H -17.887 25.183 19.103 1.00 . A A . 119 LEU HG 1 1
2 4425 1 1 119 LEU N N -14.551 22.848 19.021 1.00 . A A . 119 LEU N 1 1
2 4426 1 1 119 LEU O O -15.233 26.039 20.259 1.00 . A A . 119 LEU O 1 1
2 4427 1 1 120 ILE C C -15.019 25.055 23.139 1.00 . A A . 120 ILE C 1 1
2 4428 1 1 120 ILE CA C -16.292 24.644 22.407 1.00 . A A . 120 ILE CA 1 1
2 4429 1 1 120 ILE CB C -17.069 23.639 23.277 1.00 . A A . 120 ILE CB 1 1
2 4430 1 1 120 ILE CD1 C -19.065 23.695 21.698 1.00 . A A . 120 ILE CD1 1 1
2 4431 1 1 120 ILE CG1 C -18.576 23.853 23.121 1.00 . A A . 120 ILE CG1 1 1
2 4432 1 1 120 ILE CG2 C -16.658 23.771 24.735 1.00 . A A . 120 ILE CG2 1 1
2 4433 1 1 120 ILE H H -16.163 23.141 20.924 1.00 . A A . 120 ILE H 1 1
2 4434 1 1 120 ILE HA H -16.911 25.519 22.264 1.00 . A A . 120 ILE HA 1 1
2 4435 1 1 120 ILE HB H -16.819 22.642 22.946 1.00 . A A . 120 ILE HB 1 1
2 4436 1 1 120 ILE HD11 H -18.715 24.525 21.102 1.00 . A A . 120 ILE HD11 1 1
2 4437 1 1 120 ILE HD12 H -18.687 22.771 21.288 1.00 . A A . 120 ILE HD12 1 1
2 4438 1 1 120 ILE HD13 H -20.146 23.677 21.689 1.00 . A A . 120 ILE HD13 1 1
2 4439 1 1 120 ILE HG12 H -19.101 23.137 23.733 1.00 . A A . 120 ILE HG12 1 1
2 4440 1 1 120 ILE HG13 H -18.826 24.852 23.449 1.00 . A A . 120 ILE HG13 1 1
2 4441 1 1 120 ILE HG21 H -16.682 24.812 25.023 1.00 . A A . 120 ILE HG21 1 1
2 4442 1 1 120 ILE HG22 H -17.344 23.213 25.354 1.00 . A A . 120 ILE HG22 1 1
2 4443 1 1 120 ILE HG23 H -15.659 23.385 24.865 1.00 . A A . 120 ILE HG23 1 1
2 4444 1 1 120 ILE N N -15.988 24.090 21.094 1.00 . A A . 120 ILE N 1 1
2 4445 1 1 120 ILE O O -14.919 26.168 23.652 1.00 . A A . 120 ILE O 1 1
2 4446 1 1 121 GLU C C -12.049 25.577 23.180 1.00 . A A . 121 GLU C 1 1
2 4447 1 1 121 GLU CA C -12.780 24.416 23.848 1.00 . A A . 121 GLU CA 1 1
2 4448 1 1 121 GLU CB C -11.897 23.167 23.836 1.00 . A A . 121 GLU CB 1 1
2 4449 1 1 121 GLU CD C -11.632 21.938 26.027 1.00 . A A . 121 GLU CD 1 1
2 4450 1 1 121 GLU CG C -12.409 22.050 24.730 1.00 . A A . 121 GLU CG 1 1
2 4451 1 1 121 GLU H H -14.188 23.277 22.752 1.00 . A A . 121 GLU H 1 1
2 4452 1 1 121 GLU HA H -12.995 24.684 24.872 1.00 . A A . 121 GLU HA 1 1
2 4453 1 1 121 GLU HB2 H -11.837 22.793 22.824 1.00 . A A . 121 GLU HB2 1 1
2 4454 1 1 121 GLU HB3 H -10.906 23.439 24.168 1.00 . A A . 121 GLU HB3 1 1
2 4455 1 1 121 GLU HG2 H -13.446 22.241 24.965 1.00 . A A . 121 GLU HG2 1 1
2 4456 1 1 121 GLU HG3 H -12.329 21.115 24.196 1.00 . A A . 121 GLU HG3 1 1
2 4457 1 1 121 GLU N N -14.048 24.148 23.180 1.00 . A A . 121 GLU N 1 1
2 4458 1 1 121 GLU O O -11.146 26.176 23.766 1.00 . A A . 121 GLU O 1 1
2 4459 1 1 121 GLU OE1 O -10.996 22.937 26.425 1.00 . A A . 121 GLU OE1 1 1
2 4460 1 1 121 GLU OE2 O -11.658 20.852 26.643 1.00 . A A . 121 GLU OE2 1 1
2 4461 1 1 122 SER C C -12.242 28.330 21.760 1.00 . A A . 122 SER C 1 1
2 4462 1 1 122 SER CA C -11.824 26.974 21.200 1.00 . A A . 122 SER CA 1 1
2 4463 1 1 122 SER CB C -12.203 26.882 19.720 1.00 . A A . 122 SER CB 1 1
2 4464 1 1 122 SER H H -13.169 25.374 21.537 1.00 . A A . 122 SER H 1 1
2 4465 1 1 122 SER HA H -10.753 26.873 21.295 1.00 . A A . 122 SER HA 1 1
2 4466 1 1 122 SER HB2 H -11.363 26.502 19.159 1.00 . A A . 122 SER HB2 1 1
2 4467 1 1 122 SER HB3 H -13.044 26.212 19.608 1.00 . A A . 122 SER HB3 1 1
2 4468 1 1 122 SER HG H -13.301 28.057 18.602 1.00 . A A . 122 SER HG 1 1
2 4469 1 1 122 SER N N -12.444 25.889 21.950 1.00 . A A . 122 SER N 1 1
2 4470 1 1 122 SER O O -11.585 29.343 21.522 1.00 . A A . 122 SER O 1 1
2 4471 1 1 122 SER OG O -12.560 28.153 19.205 1.00 . A A . 122 SER OG 1 1
2 4472 1 1 123 GLY C C -15.257 29.888 22.679 1.00 . A A . 123 GLY C 1 1
2 4473 1 1 123 GLY CA C -13.831 29.577 23.089 1.00 . A A . 123 GLY CA 1 1
2 4474 1 1 123 GLY H H -13.826 27.503 22.663 1.00 . A A . 123 GLY H 1 1
2 4475 1 1 123 GLY HA2 H -13.786 29.498 24.165 1.00 . A A . 123 GLY HA2 1 1
2 4476 1 1 123 GLY HA3 H -13.192 30.389 22.772 1.00 . A A . 123 GLY HA3 1 1
2 4477 1 1 123 GLY N N -13.343 28.341 22.506 1.00 . A A . 123 GLY N 1 1
2 4478 1 1 123 GLY O O -15.675 31.045 22.693 1.00 . A A . 123 GLY O 1 1
2 4479 1 1 124 MET C C -18.345 28.424 22.922 1.00 . A A . 124 MET C 1 1
2 4480 1 1 124 MET CA C -17.391 29.022 21.893 1.00 . A A . 124 MET CA 1 1
2 4481 1 1 124 MET CB C -17.619 28.368 20.529 1.00 . A A . 124 MET CB 1 1
2 4482 1 1 124 MET CE C -18.437 31.845 18.779 1.00 . A A . 124 MET CE 1 1
2 4483 1 1 124 MET CG C -18.486 29.196 19.595 1.00 . A A . 124 MET CG 1 1
2 4484 1 1 124 MET H H -15.614 27.954 22.319 1.00 . A A . 124 MET H 1 1
2 4485 1 1 124 MET HA H -17.585 30.081 21.811 1.00 . A A . 124 MET HA 1 1
2 4486 1 1 124 MET HB2 H -16.662 28.211 20.053 1.00 . A A . 124 MET HB2 1 1
2 4487 1 1 124 MET HB3 H -18.099 27.412 20.676 1.00 . A A . 124 MET HB3 1 1
2 4488 1 1 124 MET HE1 H -18.230 32.256 19.756 1.00 . A A . 124 MET HE1 1 1
2 4489 1 1 124 MET HE2 H -18.138 32.552 18.020 1.00 . A A . 124 MET HE2 1 1
2 4490 1 1 124 MET HE3 H -19.495 31.644 18.689 1.00 . A A . 124 MET HE3 1 1
2 4491 1 1 124 MET HG2 H -19.039 28.529 18.951 1.00 . A A . 124 MET HG2 1 1
2 4492 1 1 124 MET HG3 H -19.177 29.777 20.188 1.00 . A A . 124 MET HG3 1 1
2 4493 1 1 124 MET N N -16.004 28.853 22.310 1.00 . A A . 124 MET N 1 1
2 4494 1 1 124 MET O O -17.983 27.509 23.662 1.00 . A A . 124 MET O 1 1
2 4495 1 1 124 MET SD S -17.521 30.320 18.566 1.00 . A A . 124 MET SD 1 1
2 4496 1 1 125 LYS C C -21.100 27.098 23.480 1.00 . A A . 125 LYS C 1 1
2 4497 1 1 125 LYS CA C -20.573 28.466 23.902 1.00 . A A . 125 LYS CA 1 1
2 4498 1 1 125 LYS CB C -21.730 29.463 23.997 1.00 . A A . 125 LYS CB 1 1
2 4499 1 1 125 LYS CD C -22.329 31.901 23.909 1.00 . A A . 125 LYS CD 1 1
2 4500 1 1 125 LYS CE C -21.691 32.606 25.096 1.00 . A A . 125 LYS CE 1 1
2 4501 1 1 125 LYS CG C -21.427 30.808 23.360 1.00 . A A . 125 LYS CG 1 1
2 4502 1 1 125 LYS H H -19.795 29.675 22.349 1.00 . A A . 125 LYS H 1 1
2 4503 1 1 125 LYS HA H -20.107 28.375 24.872 1.00 . A A . 125 LYS HA 1 1
2 4504 1 1 125 LYS HB2 H -22.594 29.041 23.505 1.00 . A A . 125 LYS HB2 1 1
2 4505 1 1 125 LYS HB3 H -21.964 29.627 25.039 1.00 . A A . 125 LYS HB3 1 1
2 4506 1 1 125 LYS HD2 H -22.515 32.627 23.131 1.00 . A A . 125 LYS HD2 1 1
2 4507 1 1 125 LYS HD3 H -23.264 31.459 24.223 1.00 . A A . 125 LYS HD3 1 1
2 4508 1 1 125 LYS HE2 H -20.875 32.001 25.462 1.00 . A A . 125 LYS HE2 1 1
2 4509 1 1 125 LYS HE3 H -21.311 33.562 24.768 1.00 . A A . 125 LYS HE3 1 1
2 4510 1 1 125 LYS HG2 H -20.399 31.069 23.563 1.00 . A A . 125 LYS HG2 1 1
2 4511 1 1 125 LYS HG3 H -21.577 30.732 22.292 1.00 . A A . 125 LYS HG3 1 1
2 4512 1 1 125 LYS HZ1 H -23.105 33.762 26.108 1.00 . A A . 125 LYS HZ1 1 1
2 4513 1 1 125 LYS HZ2 H -22.182 32.770 27.120 1.00 . A A . 125 LYS HZ2 1 1
2 4514 1 1 125 LYS HZ3 H -23.410 32.099 26.169 1.00 . A A . 125 LYS HZ3 1 1
2 4515 1 1 125 LYS N N -19.566 28.947 22.965 1.00 . A A . 125 LYS N 1 1
2 4516 1 1 125 LYS NZ N -22.666 32.824 26.201 1.00 . A A . 125 LYS NZ 1 1
2 4517 1 1 125 LYS O O -21.373 26.864 22.302 1.00 . A A . 125 LYS O 1 1
2 4518 1 1 126 TYR C C -23.075 24.903 23.446 1.00 . A A . 126 TYR C 1 1
2 4519 1 1 126 TYR CA C -21.735 24.854 24.175 1.00 . A A . 126 TYR CA 1 1
2 4520 1 1 126 TYR CB C -21.879 24.067 25.478 1.00 . A A . 126 TYR CB 1 1
2 4521 1 1 126 TYR CD1 C -23.385 22.164 24.781 1.00 . A A . 126 TYR CD1 1 1
2 4522 1 1 126 TYR CD2 C -24.172 23.665 26.457 1.00 . A A . 126 TYR CD2 1 1
2 4523 1 1 126 TYR CE1 C -24.563 21.447 24.864 1.00 . A A . 126 TYR CE1 1 1
2 4524 1 1 126 TYR CE2 C -25.352 22.952 26.548 1.00 . A A . 126 TYR CE2 1 1
2 4525 1 1 126 TYR CG C -23.169 23.285 25.573 1.00 . A A . 126 TYR CG 1 1
2 4526 1 1 126 TYR CZ C -25.543 21.844 25.749 1.00 . A A . 126 TYR CZ 1 1
2 4527 1 1 126 TYR H H -21.007 26.444 25.366 1.00 . A A . 126 TYR H 1 1
2 4528 1 1 126 TYR HA H -21.013 24.357 23.543 1.00 . A A . 126 TYR HA 1 1
2 4529 1 1 126 TYR HB2 H -21.061 23.369 25.561 1.00 . A A . 126 TYR HB2 1 1
2 4530 1 1 126 TYR HB3 H -21.846 24.754 26.311 1.00 . A A . 126 TYR HB3 1 1
2 4531 1 1 126 TYR HD1 H -22.615 21.855 24.089 1.00 . A A . 126 TYR HD1 1 1
2 4532 1 1 126 TYR HD2 H -24.020 24.533 27.082 1.00 . A A . 126 TYR HD2 1 1
2 4533 1 1 126 TYR HE1 H -24.712 20.579 24.239 1.00 . A A . 126 TYR HE1 1 1
2 4534 1 1 126 TYR HE2 H -26.120 23.264 27.241 1.00 . A A . 126 TYR HE2 1 1
2 4535 1 1 126 TYR HH H -27.370 21.519 25.249 1.00 . A A . 126 TYR HH 1 1
2 4536 1 1 126 TYR N N -21.242 26.199 24.447 1.00 . A A . 126 TYR N 1 1
2 4537 1 1 126 TYR O O -23.269 24.227 22.436 1.00 . A A . 126 TYR O 1 1
2 4538 1 1 126 TYR OH O -26.717 21.131 25.836 1.00 . A A . 126 TYR OH 1 1
2 4539 1 1 127 GLU C C -25.216 26.412 21.953 1.00 . A A . 127 GLU C 1 1
2 4540 1 1 127 GLU CA C -25.317 25.846 23.367 1.00 . A A . 127 GLU CA 1 1
2 4541 1 1 127 GLU CB C -26.201 26.751 24.228 1.00 . A A . 127 GLU CB 1 1
2 4542 1 1 127 GLU CD C -28.083 26.349 25.864 1.00 . A A . 127 GLU CD 1 1
2 4543 1 1 127 GLU CG C -26.619 26.118 25.545 1.00 . A A . 127 GLU CG 1 1
2 4544 1 1 127 GLU H H -23.781 26.222 24.774 1.00 . A A . 127 GLU H 1 1
2 4545 1 1 127 GLU HA H -25.763 24.864 23.318 1.00 . A A . 127 GLU HA 1 1
2 4546 1 1 127 GLU HB2 H -25.662 27.661 24.444 1.00 . A A . 127 GLU HB2 1 1
2 4547 1 1 127 GLU HB3 H -27.094 26.996 23.671 1.00 . A A . 127 GLU HB3 1 1
2 4548 1 1 127 GLU HG2 H -26.442 25.054 25.491 1.00 . A A . 127 GLU HG2 1 1
2 4549 1 1 127 GLU HG3 H -26.021 26.542 26.338 1.00 . A A . 127 GLU HG3 1 1
2 4550 1 1 127 GLU N N -23.995 25.709 23.967 1.00 . A A . 127 GLU N 1 1
2 4551 1 1 127 GLU O O -25.714 25.816 20.998 1.00 . A A . 127 GLU O 1 1
2 4552 1 1 127 GLU OE1 O -28.941 25.738 25.194 1.00 . A A . 127 GLU OE1 1 1
2 4553 1 1 127 GLU OE2 O -28.371 27.142 26.786 1.00 . A A . 127 GLU OE2 1 1
2 4554 1 1 128 ASP C C -23.855 27.230 19.501 1.00 . A A . 128 ASP C 1 1
2 4555 1 1 128 ASP CA C -24.403 28.212 20.532 1.00 . A A . 128 ASP CA 1 1
2 4556 1 1 128 ASP CB C -23.467 29.416 20.655 1.00 . A A . 128 ASP CB 1 1
2 4557 1 1 128 ASP CG C -23.819 30.524 19.683 1.00 . A A . 128 ASP CG 1 1
2 4558 1 1 128 ASP H H -24.195 27.992 22.627 1.00 . A A . 128 ASP H 1 1
2 4559 1 1 128 ASP HA H -25.373 28.554 20.205 1.00 . A A . 128 ASP HA 1 1
2 4560 1 1 128 ASP HB2 H -23.529 29.810 21.659 1.00 . A A . 128 ASP HB2 1 1
2 4561 1 1 128 ASP HB3 H -22.454 29.097 20.460 1.00 . A A . 128 ASP HB3 1 1
2 4562 1 1 128 ASP N N -24.570 27.565 21.828 1.00 . A A . 128 ASP N 1 1
2 4563 1 1 128 ASP O O -24.468 27.004 18.458 1.00 . A A . 128 ASP O 1 1
2 4564 1 1 128 ASP OD1 O -25.022 30.824 19.534 1.00 . A A . 128 ASP OD1 1 1
2 4565 1 1 128 ASP OD2 O -22.890 31.093 19.071 1.00 . A A . 128 ASP OD2 1 1
2 4566 1 1 129 ALA C C -23.029 24.564 18.539 1.00 . A A . 129 ALA C 1 1
2 4567 1 1 129 ALA CA C -22.068 25.692 18.900 1.00 . A A . 129 ALA CA 1 1
2 4568 1 1 129 ALA CB C -20.803 25.128 19.531 1.00 . A A . 129 ALA CB 1 1
2 4569 1 1 129 ALA H H -22.257 26.871 20.647 1.00 . A A . 129 ALA H 1 1
2 4570 1 1 129 ALA HA H -21.788 26.216 17.998 1.00 . A A . 129 ALA HA 1 1
2 4571 1 1 129 ALA HB1 H -20.657 24.111 19.195 1.00 . A A . 129 ALA HB1 1 1
2 4572 1 1 129 ALA HB2 H -19.956 25.730 19.238 1.00 . A A . 129 ALA HB2 1 1
2 4573 1 1 129 ALA HB3 H -20.901 25.141 20.606 1.00 . A A . 129 ALA HB3 1 1
2 4574 1 1 129 ALA N N -22.698 26.650 19.800 1.00 . A A . 129 ALA N 1 1
2 4575 1 1 129 ALA O O -23.167 24.205 17.370 1.00 . A A . 129 ALA O 1 1
2 4576 1 1 130 ILE C C -25.712 23.320 18.329 1.00 . A A . 130 ILE C 1 1
2 4577 1 1 130 ILE CA C -24.639 22.924 19.338 1.00 . A A . 130 ILE CA 1 1
2 4578 1 1 130 ILE CB C -25.319 22.505 20.655 1.00 . A A . 130 ILE CB 1 1
2 4579 1 1 130 ILE CD1 C -22.994 21.494 20.883 1.00 . A A . 130 ILE CD1 1 1
2 4580 1 1 130 ILE CG1 C -24.334 21.738 21.540 1.00 . A A . 130 ILE CG1 1 1
2 4581 1 1 130 ILE CG2 C -26.552 21.660 20.369 1.00 . A A . 130 ILE CG2 1 1
2 4582 1 1 130 ILE H H -23.538 24.341 20.459 1.00 . A A . 130 ILE H 1 1
2 4583 1 1 130 ILE HA H -24.093 22.076 18.952 1.00 . A A . 130 ILE HA 1 1
2 4584 1 1 130 ILE HB H -25.635 23.398 21.171 1.00 . A A . 130 ILE HB 1 1
2 4585 1 1 130 ILE HD11 H -22.527 22.441 20.655 1.00 . A A . 130 ILE HD11 1 1
2 4586 1 1 130 ILE HD12 H -22.361 20.932 21.552 1.00 . A A . 130 ILE HD12 1 1
2 4587 1 1 130 ILE HD13 H -23.137 20.936 19.969 1.00 . A A . 130 ILE HD13 1 1
2 4588 1 1 130 ILE HG12 H -24.162 22.298 22.445 1.00 . A A . 130 ILE HG12 1 1
2 4589 1 1 130 ILE HG13 H -24.761 20.777 21.791 1.00 . A A . 130 ILE HG13 1 1
2 4590 1 1 130 ILE HG21 H -26.925 21.245 21.293 1.00 . A A . 130 ILE HG21 1 1
2 4591 1 1 130 ILE HG22 H -27.314 22.278 19.919 1.00 . A A . 130 ILE HG22 1 1
2 4592 1 1 130 ILE HG23 H -26.291 20.859 19.694 1.00 . A A . 130 ILE HG23 1 1
2 4593 1 1 130 ILE N N -23.691 24.011 19.550 1.00 . A A . 130 ILE N 1 1
2 4594 1 1 130 ILE O O -25.886 22.662 17.304 1.00 . A A . 130 ILE O 1 1
2 4595 1 1 131 GLN C C -26.984 24.989 16.306 1.00 . A A . 131 GLN C 1 1
2 4596 1 1 131 GLN CA C -27.481 24.885 17.744 1.00 . A A . 131 GLN CA 1 1
2 4597 1 1 131 GLN CB C -27.989 26.247 18.221 1.00 . A A . 131 GLN CB 1 1
2 4598 1 1 131 GLN CD C -28.954 24.791 20.046 1.00 . A A . 131 GLN CD 1 1
2 4599 1 1 131 GLN CG C -28.946 26.162 19.399 1.00 . A A . 131 GLN CG 1 1
2 4600 1 1 131 GLN H H -26.240 24.883 19.458 1.00 . A A . 131 GLN H 1 1
2 4601 1 1 131 GLN HA H -28.295 24.176 17.780 1.00 . A A . 131 GLN HA 1 1
2 4602 1 1 131 GLN HB2 H -27.143 26.850 18.515 1.00 . A A . 131 GLN HB2 1 1
2 4603 1 1 131 GLN HB3 H -28.501 26.733 17.404 1.00 . A A . 131 GLN HB3 1 1
2 4604 1 1 131 GLN HE21 H -27.643 25.401 21.411 1.00 . A A . 131 GLN HE21 1 1
2 4605 1 1 131 GLN HE22 H -28.159 23.758 21.547 1.00 . A A . 131 GLN HE22 1 1
2 4606 1 1 131 GLN HG2 H -28.651 26.890 20.140 1.00 . A A . 131 GLN HG2 1 1
2 4607 1 1 131 GLN HG3 H -29.943 26.386 19.052 1.00 . A A . 131 GLN HG3 1 1
2 4608 1 1 131 GLN N N -26.426 24.401 18.626 1.00 . A A . 131 GLN N 1 1
2 4609 1 1 131 GLN NE2 N -28.172 24.633 21.108 1.00 . A A . 131 GLN NE2 1 1
2 4610 1 1 131 GLN O O -27.745 24.791 15.359 1.00 . A A . 131 GLN O 1 1
2 4611 1 1 131 GLN OE1 O -29.654 23.884 19.597 1.00 . A A . 131 GLN OE1 1 1
2 4612 1 1 132 PHE C C -25.009 24.079 14.135 1.00 . A A . 132 PHE C 1 1
2 4613 1 1 132 PHE CA C -25.103 25.435 14.828 1.00 . A A . 132 PHE CA 1 1
2 4614 1 1 132 PHE CB C -23.711 26.062 14.935 1.00 . A A . 132 PHE CB 1 1
2 4615 1 1 132 PHE CD1 C -24.023 27.384 12.825 1.00 . A A . 132 PHE CD1 1 1
2 4616 1 1 132 PHE CD2 C -21.902 26.371 13.224 1.00 . A A . 132 PHE CD2 1 1
2 4617 1 1 132 PHE CE1 C -23.557 27.897 11.629 1.00 . A A . 132 PHE CE1 1 1
2 4618 1 1 132 PHE CE2 C -21.430 26.881 12.029 1.00 . A A . 132 PHE CE2 1 1
2 4619 1 1 132 PHE CG C -23.202 26.617 13.636 1.00 . A A . 132 PHE CG 1 1
2 4620 1 1 132 PHE CZ C -22.259 27.644 11.230 1.00 . A A . 132 PHE CZ 1 1
2 4621 1 1 132 PHE H H -25.146 25.450 16.944 1.00 . A A . 132 PHE H 1 1
2 4622 1 1 132 PHE HA H -25.736 26.083 14.241 1.00 . A A . 132 PHE HA 1 1
2 4623 1 1 132 PHE HB2 H -23.743 26.870 15.650 1.00 . A A . 132 PHE HB2 1 1
2 4624 1 1 132 PHE HB3 H -23.012 25.313 15.274 1.00 . A A . 132 PHE HB3 1 1
2 4625 1 1 132 PHE HD1 H -25.039 27.583 13.136 1.00 . A A . 132 PHE HD1 1 1
2 4626 1 1 132 PHE HD2 H -21.252 25.774 13.848 1.00 . A A . 132 PHE HD2 1 1
2 4627 1 1 132 PHE HE1 H -24.208 28.493 11.007 1.00 . A A . 132 PHE HE1 1 1
2 4628 1 1 132 PHE HE2 H -20.415 26.682 11.720 1.00 . A A . 132 PHE HE2 1 1
2 4629 1 1 132 PHE HZ H -21.893 28.044 10.296 1.00 . A A . 132 PHE HZ 1 1
2 4630 1 1 132 PHE N N -25.702 25.303 16.150 1.00 . A A . 132 PHE N 1 1
2 4631 1 1 132 PHE O O -25.674 23.838 13.127 1.00 . A A . 132 PHE O 1 1
2 4632 1 1 133 ILE C C -25.281 21.046 14.223 1.00 . A A . 133 ILE C 1 1
2 4633 1 1 133 ILE CA C -24.000 21.866 14.118 1.00 . A A . 133 ILE CA 1 1
2 4634 1 1 133 ILE CB C -22.859 21.106 14.821 1.00 . A A . 133 ILE CB 1 1
2 4635 1 1 133 ILE CD1 C -22.459 19.925 17.040 1.00 . A A . 133 ILE CD1 1 1
2 4636 1 1 133 ILE CG1 C -23.066 21.119 16.337 1.00 . A A . 133 ILE CG1 1 1
2 4637 1 1 133 ILE CG2 C -21.514 21.718 14.459 1.00 . A A . 133 ILE CG2 1 1
2 4638 1 1 133 ILE H H -23.678 23.448 15.486 1.00 . A A . 133 ILE H 1 1
2 4639 1 1 133 ILE HA H -23.741 21.978 13.075 1.00 . A A . 133 ILE HA 1 1
2 4640 1 1 133 ILE HB H -22.868 20.085 14.472 1.00 . A A . 133 ILE HB 1 1
2 4641 1 1 133 ILE HD11 H -21.516 19.675 16.577 1.00 . A A . 133 ILE HD11 1 1
2 4642 1 1 133 ILE HD12 H -22.298 20.163 18.081 1.00 . A A . 133 ILE HD12 1 1
2 4643 1 1 133 ILE HD13 H -23.132 19.083 16.964 1.00 . A A . 133 ILE HD13 1 1
2 4644 1 1 133 ILE HG12 H -22.617 22.009 16.748 1.00 . A A . 133 ILE HG12 1 1
2 4645 1 1 133 ILE HG13 H -24.126 21.126 16.548 1.00 . A A . 133 ILE HG13 1 1
2 4646 1 1 133 ILE HG21 H -20.944 21.013 13.872 1.00 . A A . 133 ILE HG21 1 1
2 4647 1 1 133 ILE HG22 H -21.671 22.618 13.886 1.00 . A A . 133 ILE HG22 1 1
2 4648 1 1 133 ILE HG23 H -20.972 21.955 15.362 1.00 . A A . 133 ILE HG23 1 1
2 4649 1 1 133 ILE N N -24.180 23.197 14.683 1.00 . A A . 133 ILE N 1 1
2 4650 1 1 133 ILE O O -25.415 20.000 13.588 1.00 . A A . 133 ILE O 1 1
2 4651 1 1 134 ARG C C -28.510 21.281 14.163 1.00 . A A . 134 ARG C 1 1
2 4652 1 1 134 ARG CA C -27.494 20.843 15.214 1.00 . A A . 134 ARG CA 1 1
2 4653 1 1 134 ARG CB C -28.045 21.116 16.615 1.00 . A A . 134 ARG CB 1 1
2 4654 1 1 134 ARG CD C -30.007 20.941 18.176 1.00 . A A . 134 ARG CD 1 1
2 4655 1 1 134 ARG CG C -29.370 20.426 16.895 1.00 . A A . 134 ARG CG 1 1
2 4656 1 1 134 ARG CZ C -31.996 20.436 19.530 1.00 . A A . 134 ARG CZ 1 1
2 4657 1 1 134 ARG H H -26.057 22.369 15.506 1.00 . A A . 134 ARG H 1 1
2 4658 1 1 134 ARG HA H -27.318 19.783 15.107 1.00 . A A . 134 ARG HA 1 1
2 4659 1 1 134 ARG HB2 H -27.325 20.775 17.345 1.00 . A A . 134 ARG HB2 1 1
2 4660 1 1 134 ARG HB3 H -28.186 22.180 16.732 1.00 . A A . 134 ARG HB3 1 1
2 4661 1 1 134 ARG HD2 H -29.246 21.006 18.940 1.00 . A A . 134 ARG HD2 1 1
2 4662 1 1 134 ARG HD3 H -30.414 21.923 17.989 1.00 . A A . 134 ARG HD3 1 1
2 4663 1 1 134 ARG HE H -31.110 19.155 18.284 1.00 . A A . 134 ARG HE 1 1
2 4664 1 1 134 ARG HG2 H -30.043 20.612 16.071 1.00 . A A . 134 ARG HG2 1 1
2 4665 1 1 134 ARG HG3 H -29.198 19.364 16.990 1.00 . A A . 134 ARG HG3 1 1
2 4666 1 1 134 ARG HH11 H -31.268 22.307 19.753 1.00 . A A . 134 ARG HH11 1 1
2 4667 1 1 134 ARG HH12 H -32.670 21.939 20.701 1.00 . A A . 134 ARG HH12 1 1
2 4668 1 1 134 ARG HH21 H -32.956 18.657 19.528 1.00 . A A . 134 ARG HH21 1 1
2 4669 1 1 134 ARG HH22 H -33.629 19.862 20.573 1.00 . A A . 134 ARG HH22 1 1
2 4670 1 1 134 ARG N N -26.222 21.530 15.027 1.00 . A A . 134 ARG N 1 1
2 4671 1 1 134 ARG NE N -31.076 20.065 18.646 1.00 . A A . 134 ARG NE 1 1
2 4672 1 1 134 ARG NH1 N -31.976 21.661 20.037 1.00 . A A . 134 ARG NH1 1 1
2 4673 1 1 134 ARG NH2 N -32.938 19.582 19.908 1.00 . A A . 134 ARG NH2 1 1
2 4674 1 1 134 ARG O O -29.229 20.457 13.600 1.00 . A A . 134 ARG O 1 1
2 4675 1 1 135 GLN C C -29.067 22.753 11.506 1.00 . A A . 135 GLN C 1 1
2 4676 1 1 135 GLN CA C -29.488 23.132 12.922 1.00 . A A . 135 GLN CA 1 1
2 4677 1 1 135 GLN CB C -29.565 24.654 13.054 1.00 . A A . 135 GLN CB 1 1
2 4678 1 1 135 GLN CD C -28.529 26.879 12.456 1.00 . A A . 135 GLN CD 1 1
2 4679 1 1 135 GLN CG C -28.348 25.375 12.497 1.00 . A A . 135 GLN CG 1 1
2 4680 1 1 135 GLN H H -27.961 23.191 14.386 1.00 . A A . 135 GLN H 1 1
2 4681 1 1 135 GLN HA H -30.464 22.713 13.118 1.00 . A A . 135 GLN HA 1 1
2 4682 1 1 135 GLN HB2 H -30.438 25.006 12.526 1.00 . A A . 135 GLN HB2 1 1
2 4683 1 1 135 GLN HB3 H -29.659 24.908 14.100 1.00 . A A . 135 GLN HB3 1 1
2 4684 1 1 135 GLN HE21 H -29.253 26.767 10.608 1.00 . A A . 135 GLN HE21 1 1
2 4685 1 1 135 GLN HE22 H -29.158 28.355 11.282 1.00 . A A . 135 GLN HE22 1 1
2 4686 1 1 135 GLN HG2 H -27.495 25.148 13.119 1.00 . A A . 135 GLN HG2 1 1
2 4687 1 1 135 GLN HG3 H -28.165 25.021 11.493 1.00 . A A . 135 GLN HG3 1 1
2 4688 1 1 135 GLN N N -28.561 22.584 13.905 1.00 . A A . 135 GLN N 1 1
2 4689 1 1 135 GLN NE2 N -29.030 27.385 11.335 1.00 . A A . 135 GLN NE2 1 1
2 4690 1 1 135 GLN O O -29.901 22.644 10.607 1.00 . A A . 135 GLN O 1 1
2 4691 1 1 135 GLN OE1 O -28.222 27.580 13.422 1.00 . A A . 135 GLN OE1 1 1
2 4692 1 1 136 LYS C C -27.874 20.899 9.501 1.00 . A A . 136 LYS C 1 1
2 4693 1 1 136 LYS CA C -27.234 22.188 10.007 1.00 . A A . 136 LYS CA 1 1
2 4694 1 1 136 LYS CB C -25.715 22.020 10.082 1.00 . A A . 136 LYS CB 1 1
2 4695 1 1 136 LYS CD C -24.358 19.908 9.982 1.00 . A A . 136 LYS CD 1 1
2 4696 1 1 136 LYS CE C -23.118 20.674 9.547 1.00 . A A . 136 LYS CE 1 1
2 4697 1 1 136 LYS CG C -25.277 20.772 10.830 1.00 . A A . 136 LYS CG 1 1
2 4698 1 1 136 LYS H H -27.152 22.657 12.069 1.00 . A A . 136 LYS H 1 1
2 4699 1 1 136 LYS HA H -27.466 22.985 9.318 1.00 . A A . 136 LYS HA 1 1
2 4700 1 1 136 LYS HB2 H -25.320 21.970 9.078 1.00 . A A . 136 LYS HB2 1 1
2 4701 1 1 136 LYS HB3 H -25.294 22.880 10.583 1.00 . A A . 136 LYS HB3 1 1
2 4702 1 1 136 LYS HD2 H -24.052 19.049 10.560 1.00 . A A . 136 LYS HD2 1 1
2 4703 1 1 136 LYS HD3 H -24.896 19.581 9.103 1.00 . A A . 136 LYS HD3 1 1
2 4704 1 1 136 LYS HE2 H -23.143 20.794 8.475 1.00 . A A . 136 LYS HE2 1 1
2 4705 1 1 136 LYS HE3 H -23.127 21.646 10.019 1.00 . A A . 136 LYS HE3 1 1
2 4706 1 1 136 LYS HG2 H -24.752 21.066 11.726 1.00 . A A . 136 LYS HG2 1 1
2 4707 1 1 136 LYS HG3 H -26.153 20.197 11.096 1.00 . A A . 136 LYS HG3 1 1
2 4708 1 1 136 LYS HZ1 H -22.061 19.273 10.680 1.00 . A A . 136 LYS HZ1 1 1
2 4709 1 1 136 LYS HZ2 H -21.159 20.643 10.271 1.00 . A A . 136 LYS HZ2 1 1
2 4710 1 1 136 LYS HZ3 H -21.476 19.461 9.104 1.00 . A A . 136 LYS HZ3 1 1
2 4711 1 1 136 LYS N N -27.768 22.555 11.313 1.00 . A A . 136 LYS N 1 1
2 4712 1 1 136 LYS NZ N -21.866 19.963 9.927 1.00 . A A . 136 LYS NZ 1 1
2 4713 1 1 136 LYS O O -27.849 20.610 8.304 1.00 . A A . 136 LYS O 1 1
2 4714 1 1 137 ARG C C -30.209 18.535 11.052 1.00 . A A . 137 ARG C 1 1
2 4715 1 1 137 ARG CA C -29.095 18.870 10.065 1.00 . A A . 137 ARG CA 1 1
2 4716 1 1 137 ARG CB C -28.069 17.736 10.033 1.00 . A A . 137 ARG CB 1 1
2 4717 1 1 137 ARG CD C -28.084 15.672 8.600 1.00 . A A . 137 ARG CD 1 1
2 4718 1 1 137 ARG CG C -28.685 16.364 9.813 1.00 . A A . 137 ARG CG 1 1
2 4719 1 1 137 ARG CZ C -27.951 16.022 6.170 1.00 . A A . 137 ARG CZ 1 1
2 4720 1 1 137 ARG H H -28.436 20.412 11.357 1.00 . A A . 137 ARG H 1 1
2 4721 1 1 137 ARG HA H -29.525 18.984 9.081 1.00 . A A . 137 ARG HA 1 1
2 4722 1 1 137 ARG HB2 H -27.368 17.924 9.233 1.00 . A A . 137 ARG HB2 1 1
2 4723 1 1 137 ARG HB3 H -27.537 17.722 10.972 1.00 . A A . 137 ARG HB3 1 1
2 4724 1 1 137 ARG HD2 H -27.037 15.487 8.789 1.00 . A A . 137 ARG HD2 1 1
2 4725 1 1 137 ARG HD3 H -28.593 14.731 8.450 1.00 . A A . 137 ARG HD3 1 1
2 4726 1 1 137 ARG HE H -28.506 17.408 7.492 1.00 . A A . 137 ARG HE 1 1
2 4727 1 1 137 ARG HG2 H -28.506 15.755 10.686 1.00 . A A . 137 ARG HG2 1 1
2 4728 1 1 137 ARG HG3 H -29.748 16.477 9.662 1.00 . A A . 137 ARG HG3 1 1
2 4729 1 1 137 ARG HH11 H -27.445 14.167 6.791 1.00 . A A . 137 ARG HH11 1 1
2 4730 1 1 137 ARG HH12 H -27.356 14.427 5.080 1.00 . A A . 137 ARG HH12 1 1
2 4731 1 1 137 ARG HH21 H -28.392 17.762 5.242 1.00 . A A . 137 ARG HH21 1 1
2 4732 1 1 137 ARG HH22 H -27.894 16.473 4.200 1.00 . A A . 137 ARG HH22 1 1
2 4733 1 1 137 ARG N N -28.448 20.128 10.419 1.00 . A A . 137 ARG N 1 1
2 4734 1 1 137 ARG NE N -28.212 16.479 7.389 1.00 . A A . 137 ARG NE 1 1
2 4735 1 1 137 ARG NH1 N -27.551 14.769 6.000 1.00 . A A . 137 ARG NH1 1 1
2 4736 1 1 137 ARG NH2 N -28.091 16.818 5.117 1.00 . A A . 137 ARG NH2 1 1
2 4737 1 1 137 ARG O O -31.369 18.887 10.838 1.00 . A A . 137 ARG O 1 1
2 4738 1 1 138 ARG C C -30.207 16.472 14.136 1.00 . A A . 138 ARG C 1 1
2 4739 1 1 138 ARG CA C -30.817 17.468 13.154 1.00 . A A . 138 ARG CA 1 1
2 4740 1 1 138 ARG CB C -32.061 16.861 12.502 1.00 . A A . 138 ARG CB 1 1
2 4741 1 1 138 ARG CD C -34.553 16.871 12.829 1.00 . A A . 138 ARG CD 1 1
2 4742 1 1 138 ARG CG C -33.305 17.721 12.646 1.00 . A A . 138 ARG CG 1 1
2 4743 1 1 138 ARG CZ C -35.521 15.343 14.494 1.00 . A A . 138 ARG CZ 1 1
2 4744 1 1 138 ARG H H -28.908 17.600 12.249 1.00 . A A . 138 ARG H 1 1
2 4745 1 1 138 ARG HA H -31.102 18.359 13.693 1.00 . A A . 138 ARG HA 1 1
2 4746 1 1 138 ARG HB2 H -31.869 16.719 11.449 1.00 . A A . 138 ARG HB2 1 1
2 4747 1 1 138 ARG HB3 H -32.258 15.902 12.956 1.00 . A A . 138 ARG HB3 1 1
2 4748 1 1 138 ARG HD2 H -35.420 17.513 12.788 1.00 . A A . 138 ARG HD2 1 1
2 4749 1 1 138 ARG HD3 H -34.601 16.150 12.026 1.00 . A A . 138 ARG HD3 1 1
2 4750 1 1 138 ARG HE H -33.783 16.299 14.699 1.00 . A A . 138 ARG HE 1 1
2 4751 1 1 138 ARG HG2 H -33.191 18.362 13.508 1.00 . A A . 138 ARG HG2 1 1
2 4752 1 1 138 ARG HG3 H -33.419 18.326 11.759 1.00 . A A . 138 ARG HG3 1 1
2 4753 1 1 138 ARG HH11 H -36.629 15.593 12.823 1.00 . A A . 138 ARG HH11 1 1
2 4754 1 1 138 ARG HH12 H -37.301 14.519 14.005 1.00 . A A . 138 ARG HH12 1 1
2 4755 1 1 138 ARG HH21 H -34.657 14.887 16.263 1.00 . A A . 138 ARG HH21 1 1
2 4756 1 1 138 ARG HH22 H -36.178 14.118 15.961 1.00 . A A . 138 ARG HH22 1 1
2 4757 1 1 138 ARG N N -29.848 17.852 12.134 1.00 . A A . 138 ARG N 1 1
2 4758 1 1 138 ARG NE N -34.549 16.160 14.105 1.00 . A A . 138 ARG NE 1 1
2 4759 1 1 138 ARG NH1 N -36.570 15.135 13.710 1.00 . A A . 138 ARG NH1 1 1
2 4760 1 1 138 ARG NH2 N -35.446 14.732 15.669 1.00 . A A . 138 ARG NH2 1 1
2 4761 1 1 138 ARG O O -29.679 15.435 13.737 1.00 . A A . 138 ARG O 1 1
2 4762 1 1 139 GLY C C -28.349 15.416 16.088 1.00 . A A . 139 GLY C 1 1
2 4763 1 1 139 GLY CA C -29.734 15.921 16.442 1.00 . A A . 139 GLY CA 1 1
2 4764 1 1 139 GLY H H -30.715 17.636 15.683 1.00 . A A . 139 GLY H 1 1
2 4765 1 1 139 GLY HA2 H -29.681 16.461 17.375 1.00 . A A . 139 GLY HA2 1 1
2 4766 1 1 139 GLY HA3 H -30.392 15.073 16.565 1.00 . A A . 139 GLY HA3 1 1
2 4767 1 1 139 GLY N N -30.283 16.796 15.423 1.00 . A A . 139 GLY N 1 1
2 4768 1 1 139 GLY O O -28.125 14.209 15.998 1.00 . A A . 139 GLY O 1 1
2 4769 1 1 140 ALA C C -25.232 15.661 16.786 1.00 . A A . 140 ALA C 1 1
2 4770 1 1 140 ALA CA C -26.047 15.984 15.539 1.00 . A A . 140 ALA CA 1 1
2 4771 1 1 140 ALA CB C -25.390 17.110 14.753 1.00 . A A . 140 ALA CB 1 1
2 4772 1 1 140 ALA H H -27.657 17.288 15.971 1.00 . A A . 140 ALA H 1 1
2 4773 1 1 140 ALA HA H -26.081 15.109 14.906 1.00 . A A . 140 ALA HA 1 1
2 4774 1 1 140 ALA HB1 H -25.216 16.786 13.738 1.00 . A A . 140 ALA HB1 1 1
2 4775 1 1 140 ALA HB2 H -26.039 17.973 14.750 1.00 . A A . 140 ALA HB2 1 1
2 4776 1 1 140 ALA HB3 H -24.449 17.369 15.215 1.00 . A A . 140 ALA HB3 1 1
2 4777 1 1 140 ALA N N -27.417 16.342 15.885 1.00 . A A . 140 ALA N 1 1
2 4778 1 1 140 ALA O O -24.726 14.549 16.937 1.00 . A A . 140 ALA O 1 1
2 4779 1 1 141 ILE C C -25.263 15.995 20.046 1.00 . A A . 141 ILE C 1 1
2 4780 1 1 141 ILE CA C -24.356 16.458 18.911 1.00 . A A . 141 ILE CA 1 1
2 4781 1 1 141 ILE CB C -23.647 17.758 19.334 1.00 . A A . 141 ILE CB 1 1
2 4782 1 1 141 ILE CD1 C -21.553 18.039 20.754 1.00 . A A . 141 ILE CD1 1 1
2 4783 1 1 141 ILE CG1 C -22.996 17.586 20.708 1.00 . A A . 141 ILE CG1 1 1
2 4784 1 1 141 ILE CG2 C -24.632 18.918 19.351 1.00 . A A . 141 ILE CG2 1 1
2 4785 1 1 141 ILE H H -25.536 17.504 17.500 1.00 . A A . 141 ILE H 1 1
2 4786 1 1 141 ILE HA H -23.604 15.703 18.734 1.00 . A A . 141 ILE HA 1 1
2 4787 1 1 141 ILE HB H -22.882 17.978 18.606 1.00 . A A . 141 ILE HB 1 1
2 4788 1 1 141 ILE HD11 H -21.495 19.084 20.488 1.00 . A A . 141 ILE HD11 1 1
2 4789 1 1 141 ILE HD12 H -21.163 17.898 21.751 1.00 . A A . 141 ILE HD12 1 1
2 4790 1 1 141 ILE HD13 H -20.971 17.457 20.054 1.00 . A A . 141 ILE HD13 1 1
2 4791 1 1 141 ILE HG12 H -23.547 18.161 21.436 1.00 . A A . 141 ILE HG12 1 1
2 4792 1 1 141 ILE HG13 H -23.025 16.541 20.984 1.00 . A A . 141 ILE HG13 1 1
2 4793 1 1 141 ILE HG21 H -24.460 19.548 18.491 1.00 . A A . 141 ILE HG21 1 1
2 4794 1 1 141 ILE HG22 H -25.640 18.533 19.318 1.00 . A A . 141 ILE HG22 1 1
2 4795 1 1 141 ILE HG23 H -24.495 19.494 20.253 1.00 . A A . 141 ILE HG23 1 1
2 4796 1 1 141 ILE N N -25.110 16.640 17.677 1.00 . A A . 141 ILE N 1 1
2 4797 1 1 141 ILE O O -24.803 15.743 21.159 1.00 . A A . 141 ILE O 1 1
2 4798 1 1 142 ASN C C -27.091 14.140 21.404 1.00 . A A . 142 ASN C 1 1
2 4799 1 1 142 ASN CA C -27.528 15.448 20.751 1.00 . A A . 142 ASN CA 1 1
2 4800 1 1 142 ASN CB C -28.905 15.274 20.107 1.00 . A A . 142 ASN CB 1 1
2 4801 1 1 142 ASN CG C -29.988 16.043 20.840 1.00 . A A . 142 ASN CG 1 1
2 4802 1 1 142 ASN H H -26.862 16.099 18.850 1.00 . A A . 142 ASN H 1 1
2 4803 1 1 142 ASN HA H -27.590 16.213 21.510 1.00 . A A . 142 ASN HA 1 1
2 4804 1 1 142 ASN HB2 H -28.866 15.629 19.087 1.00 . A A . 142 ASN HB2 1 1
2 4805 1 1 142 ASN HB3 H -29.168 14.227 20.110 1.00 . A A . 142 ASN HB3 1 1
2 4806 1 1 142 ASN HD21 H -29.541 17.691 19.819 1.00 . A A . 142 ASN HD21 1 1
2 4807 1 1 142 ASN HD22 H -30.824 17.842 20.967 1.00 . A A . 142 ASN HD22 1 1
2 4808 1 1 142 ASN N N -26.556 15.883 19.755 1.00 . A A . 142 ASN N 1 1
2 4809 1 1 142 ASN ND2 N -30.132 17.321 20.508 1.00 . A A . 142 ASN ND2 1 1
2 4810 1 1 142 ASN O O -26.078 13.553 21.024 1.00 . A A . 142 ASN O 1 1
2 4811 1 1 142 ASN OD1 O -30.685 15.495 21.693 1.00 . A A . 142 ASN OD1 1 1
2 4812 1 1 143 SER C C -26.519 12.698 24.191 1.00 . A A . 143 SER C 1 1
2 4813 1 1 143 SER CA C -27.553 12.453 23.096 1.00 . A A . 143 SER CA 1 1
2 4814 1 1 143 SER CB C -27.037 11.396 22.118 1.00 . A A . 143 SER CB 1 1
2 4815 1 1 143 SER H H -28.657 14.203 22.645 1.00 . A A . 143 SER H 1 1
2 4816 1 1 143 SER HA H -28.465 12.095 23.551 1.00 . A A . 143 SER HA 1 1
2 4817 1 1 143 SER HB2 H -25.974 11.525 21.980 1.00 . A A . 143 SER HB2 1 1
2 4818 1 1 143 SER HB3 H -27.231 10.412 22.521 1.00 . A A . 143 SER HB3 1 1
2 4819 1 1 143 SER HG H -27.827 10.633 20.496 1.00 . A A . 143 SER HG 1 1
2 4820 1 1 143 SER N N -27.862 13.690 22.388 1.00 . A A . 143 SER N 1 1
2 4821 1 1 143 SER O O -26.309 13.832 24.620 1.00 . A A . 143 SER O 1 1
2 4822 1 1 143 SER OG O -27.678 11.509 20.859 1.00 . A A . 143 SER OG 1 1
2 4823 1 1 144 LYS C C -23.918 12.890 25.418 1.00 . A A . 144 LYS C 1 1
2 4824 1 1 144 LYS CA C -24.861 11.720 25.681 1.00 . A A . 144 LYS CA 1 1
2 4825 1 1 144 LYS CB C -24.064 10.417 25.767 1.00 . A A . 144 LYS CB 1 1
2 4826 1 1 144 LYS CD C -25.351 8.399 25.004 1.00 . A A . 144 LYS CD 1 1
2 4827 1 1 144 LYS CE C -24.816 6.977 25.071 1.00 . A A . 144 LYS CE 1 1
2 4828 1 1 144 LYS CG C -24.896 9.222 26.198 1.00 . A A . 144 LYS CG 1 1
2 4829 1 1 144 LYS H H -26.086 10.747 24.256 1.00 . A A . 144 LYS H 1 1
2 4830 1 1 144 LYS HA H -25.366 11.886 26.621 1.00 . A A . 144 LYS HA 1 1
2 4831 1 1 144 LYS HB2 H -23.641 10.204 24.797 1.00 . A A . 144 LYS HB2 1 1
2 4832 1 1 144 LYS HB3 H -23.262 10.546 26.480 1.00 . A A . 144 LYS HB3 1 1
2 4833 1 1 144 LYS HD2 H -26.430 8.365 24.990 1.00 . A A . 144 LYS HD2 1 1
2 4834 1 1 144 LYS HD3 H -24.992 8.867 24.098 1.00 . A A . 144 LYS HD3 1 1
2 4835 1 1 144 LYS HE2 H -23.853 6.945 24.585 1.00 . A A . 144 LYS HE2 1 1
2 4836 1 1 144 LYS HE3 H -24.705 6.697 26.108 1.00 . A A . 144 LYS HE3 1 1
2 4837 1 1 144 LYS HG2 H -24.303 8.596 26.847 1.00 . A A . 144 LYS HG2 1 1
2 4838 1 1 144 LYS HG3 H -25.767 9.575 26.732 1.00 . A A . 144 LYS HG3 1 1
2 4839 1 1 144 LYS HZ1 H -25.847 5.162 24.995 1.00 . A A . 144 LYS HZ1 1 1
2 4840 1 1 144 LYS HZ2 H -25.334 5.722 23.484 1.00 . A A . 144 LYS HZ2 1 1
2 4841 1 1 144 LYS HZ3 H -26.660 6.444 24.247 1.00 . A A . 144 LYS HZ3 1 1
2 4842 1 1 144 LYS N N -25.875 11.625 24.638 1.00 . A A . 144 LYS N 1 1
2 4843 1 1 144 LYS NZ N -25.729 6.009 24.402 1.00 . A A . 144 LYS NZ 1 1
2 4844 1 1 144 LYS O O -23.552 13.622 26.336 1.00 . A A . 144 LYS O 1 1
2 4845 1 1 145 GLN C C -23.149 15.483 24.274 1.00 . A A . 145 GLN C 1 1
2 4846 1 1 145 GLN CA C -22.628 14.139 23.775 1.00 . A A . 145 GLN CA 1 1
2 4847 1 1 145 GLN CB C -22.459 14.176 22.255 1.00 . A A . 145 GLN CB 1 1
2 4848 1 1 145 GLN CD C -19.962 14.457 21.998 1.00 . A A . 145 GLN CD 1 1
2 4849 1 1 145 GLN CG C -21.328 15.079 21.791 1.00 . A A . 145 GLN CG 1 1
2 4850 1 1 145 GLN H H -23.854 12.441 23.471 1.00 . A A . 145 GLN H 1 1
2 4851 1 1 145 GLN HA H -21.668 13.948 24.230 1.00 . A A . 145 GLN HA 1 1
2 4852 1 1 145 GLN HB2 H -22.260 13.175 21.903 1.00 . A A . 145 GLN HB2 1 1
2 4853 1 1 145 GLN HB3 H -23.378 14.530 21.811 1.00 . A A . 145 GLN HB3 1 1
2 4854 1 1 145 GLN HE21 H -19.153 16.255 22.248 1.00 . A A . 145 GLN HE21 1 1
2 4855 1 1 145 GLN HE22 H -18.063 14.920 22.364 1.00 . A A . 145 GLN HE22 1 1
2 4856 1 1 145 GLN HG2 H -21.457 15.284 20.738 1.00 . A A . 145 GLN HG2 1 1
2 4857 1 1 145 GLN HG3 H -21.374 16.005 22.345 1.00 . A A . 145 GLN HG3 1 1
2 4858 1 1 145 GLN N N -23.529 13.058 24.158 1.00 . A A . 145 GLN N 1 1
2 4859 1 1 145 GLN NE2 N -18.957 15.295 22.226 1.00 . A A . 145 GLN NE2 1 1
2 4860 1 1 145 GLN O O -22.427 16.236 24.929 1.00 . A A . 145 GLN O 1 1
2 4861 1 1 145 GLN OE1 O -19.810 13.235 21.953 1.00 . A A . 145 GLN OE1 1 1
2 4862 1 1 146 LEU C C -24.958 17.196 25.890 1.00 . A A . 146 LEU C 1 1
2 4863 1 1 146 LEU CA C -25.022 17.034 24.375 1.00 . A A . 146 LEU CA 1 1
2 4864 1 1 146 LEU CB C -26.477 17.089 23.905 1.00 . A A . 146 LEU CB 1 1
2 4865 1 1 146 LEU CD1 C -26.402 18.442 21.797 1.00 . A A . 146 LEU CD1 1 1
2 4866 1 1 146 LEU CD2 C -28.431 18.520 23.258 1.00 . A A . 146 LEU CD2 1 1
2 4867 1 1 146 LEU CG C -26.915 18.388 23.227 1.00 . A A . 146 LEU CG 1 1
2 4868 1 1 146 LEU H H -24.930 15.140 23.435 1.00 . A A . 146 LEU H 1 1
2 4869 1 1 146 LEU HA H -24.473 17.842 23.915 1.00 . A A . 146 LEU HA 1 1
2 4870 1 1 146 LEU HB2 H -26.629 16.283 23.204 1.00 . A A . 146 LEU HB2 1 1
2 4871 1 1 146 LEU HB3 H -27.109 16.936 24.769 1.00 . A A . 146 LEU HB3 1 1
2 4872 1 1 146 LEU HD11 H -26.142 19.459 21.546 1.00 . A A . 146 LEU HD11 1 1
2 4873 1 1 146 LEU HD12 H -27.171 18.090 21.125 1.00 . A A . 146 LEU HD12 1 1
2 4874 1 1 146 LEU HD13 H -25.528 17.813 21.704 1.00 . A A . 146 LEU HD13 1 1
2 4875 1 1 146 LEU HD21 H -28.766 19.020 22.361 1.00 . A A . 146 LEU HD21 1 1
2 4876 1 1 146 LEU HD22 H -28.724 19.098 24.122 1.00 . A A . 146 LEU HD22 1 1
2 4877 1 1 146 LEU HD23 H -28.877 17.539 23.312 1.00 . A A . 146 LEU HD23 1 1
2 4878 1 1 146 LEU HG H -26.494 19.226 23.764 1.00 . A A . 146 LEU HG 1 1
2 4879 1 1 146 LEU N N -24.405 15.779 23.959 1.00 . A A . 146 LEU N 1 1
2 4880 1 1 146 LEU O O -24.447 18.195 26.398 1.00 . A A . 146 LEU O 1 1
2 4881 1 1 147 THR C C -24.065 16.374 28.614 1.00 . A A . 147 THR C 1 1
2 4882 1 1 147 THR CA C -25.481 16.238 28.066 1.00 . A A . 147 THR CA 1 1
2 4883 1 1 147 THR CB C -26.128 14.971 28.655 1.00 . A A . 147 THR CB 1 1
2 4884 1 1 147 THR CG2 C -27.555 14.809 28.155 1.00 . A A . 147 THR CG2 1 1
2 4885 1 1 147 THR H H -25.872 15.437 26.146 1.00 . A A . 147 THR H 1 1
2 4886 1 1 147 THR HA H -26.062 17.093 28.380 1.00 . A A . 147 THR HA 1 1
2 4887 1 1 147 THR HB H -26.147 15.062 29.732 1.00 . A A . 147 THR HB 1 1
2 4888 1 1 147 THR HG1 H -25.918 13.037 28.328 1.00 . A A . 147 THR HG1 1 1
2 4889 1 1 147 THR HG21 H -27.584 14.053 27.384 1.00 . A A . 147 THR HG21 1 1
2 4890 1 1 147 THR HG22 H -27.904 15.749 27.751 1.00 . A A . 147 THR HG22 1 1
2 4891 1 1 147 THR HG23 H -28.192 14.511 28.974 1.00 . A A . 147 THR HG23 1 1
2 4892 1 1 147 THR N N -25.479 16.206 26.609 1.00 . A A . 147 THR N 1 1
2 4893 1 1 147 THR O O -23.842 17.038 29.627 1.00 . A A . 147 THR O 1 1
2 4894 1 1 147 THR OG1 O -25.359 13.817 28.298 1.00 . A A . 147 THR OG1 1 1
2 4895 1 1 148 TYR C C -21.254 17.233 28.550 1.00 . A A . 148 TYR C 1 1
2 4896 1 1 148 TYR CA C -21.716 15.791 28.361 1.00 . A A . 148 TYR CA 1 1
2 4897 1 1 148 TYR CB C -20.826 15.089 27.334 1.00 . A A . 148 TYR CB 1 1
2 4898 1 1 148 TYR CD1 C -18.868 14.758 28.893 1.00 . A A . 148 TYR CD1 1 1
2 4899 1 1 148 TYR CD2 C -18.441 15.649 26.724 1.00 . A A . 148 TYR CD2 1 1
2 4900 1 1 148 TYR CE1 C -17.521 14.829 29.192 1.00 . A A . 148 TYR CE1 1 1
2 4901 1 1 148 TYR CE2 C -17.092 15.722 27.014 1.00 . A A . 148 TYR CE2 1 1
2 4902 1 1 148 TYR CG C -19.351 15.167 27.656 1.00 . A A . 148 TYR CG 1 1
2 4903 1 1 148 TYR CZ C -16.637 15.311 28.249 1.00 . A A . 148 TYR CZ 1 1
2 4904 1 1 148 TYR H H -23.351 15.228 27.140 1.00 . A A . 148 TYR H 1 1
2 4905 1 1 148 TYR HA H -21.636 15.273 29.305 1.00 . A A . 148 TYR HA 1 1
2 4906 1 1 148 TYR HB2 H -21.099 14.046 27.284 1.00 . A A . 148 TYR HB2 1 1
2 4907 1 1 148 TYR HB3 H -20.979 15.543 26.365 1.00 . A A . 148 TYR HB3 1 1
2 4908 1 1 148 TYR HD1 H -19.563 14.381 29.629 1.00 . A A . 148 TYR HD1 1 1
2 4909 1 1 148 TYR HD2 H -18.800 15.970 25.757 1.00 . A A . 148 TYR HD2 1 1
2 4910 1 1 148 TYR HE1 H -17.164 14.507 30.159 1.00 . A A . 148 TYR HE1 1 1
2 4911 1 1 148 TYR HE2 H -16.400 16.100 26.276 1.00 . A A . 148 TYR HE2 1 1
2 4912 1 1 148 TYR HH H -15.058 14.662 29.132 1.00 . A A . 148 TYR HH 1 1
2 4913 1 1 148 TYR N N -23.111 15.742 27.940 1.00 . A A . 148 TYR N 1 1
2 4914 1 1 148 TYR O O -20.868 17.635 29.648 1.00 . A A . 148 TYR O 1 1
2 4915 1 1 148 TYR OH O -15.295 15.382 28.543 1.00 . A A . 148 TYR OH 1 1
2 4916 1 1 149 LEU C C -21.799 20.214 28.431 1.00 . A A . 149 LEU C 1 1
2 4917 1 1 149 LEU CA C -20.885 19.405 27.515 1.00 . A A . 149 LEU CA 1 1
2 4918 1 1 149 LEU CB C -20.895 20.005 26.108 1.00 . A A . 149 LEU CB 1 1
2 4919 1 1 149 LEU CD1 C -19.359 21.884 26.736 1.00 . A A . 149 LEU CD1 1 1
2 4920 1 1 149 LEU CD2 C -18.453 19.875 25.553 1.00 . A A . 149 LEU CD2 1 1
2 4921 1 1 149 LEU CG C -19.651 20.800 25.710 1.00 . A A . 149 LEU CG 1 1
2 4922 1 1 149 LEU H H -21.615 17.630 26.624 1.00 . A A . 149 LEU H 1 1
2 4923 1 1 149 LEU HA H -19.880 19.441 27.907 1.00 . A A . 149 LEU HA 1 1
2 4924 1 1 149 LEU HB2 H -21.008 19.195 25.404 1.00 . A A . 149 LEU HB2 1 1
2 4925 1 1 149 LEU HB3 H -21.748 20.665 26.036 1.00 . A A . 149 LEU HB3 1 1
2 4926 1 1 149 LEU HD11 H -19.037 22.782 26.230 1.00 . A A . 149 LEU HD11 1 1
2 4927 1 1 149 LEU HD12 H -18.579 21.548 27.402 1.00 . A A . 149 LEU HD12 1 1
2 4928 1 1 149 LEU HD13 H -20.253 22.092 27.305 1.00 . A A . 149 LEU HD13 1 1
2 4929 1 1 149 LEU HD21 H -17.617 20.433 25.158 1.00 . A A . 149 LEU HD21 1 1
2 4930 1 1 149 LEU HD22 H -18.704 19.073 24.873 1.00 . A A . 149 LEU HD22 1 1
2 4931 1 1 149 LEU HD23 H -18.189 19.462 26.515 1.00 . A A . 149 LEU HD23 1 1
2 4932 1 1 149 LEU HG H -19.829 21.282 24.758 1.00 . A A . 149 LEU HG 1 1
2 4933 1 1 149 LEU N N -21.298 18.007 27.471 1.00 . A A . 149 LEU N 1 1
2 4934 1 1 149 LEU O O -21.378 21.208 29.021 1.00 . A A . 149 LEU O 1 1
2 4935 1 1 150 GLU C C -23.521 20.553 30.830 1.00 . A A . 150 GLU C 1 1
2 4936 1 1 150 GLU CA C -24.021 20.461 29.392 1.00 . A A . 150 GLU CA 1 1
2 4937 1 1 150 GLU CB C -25.366 19.732 29.353 1.00 . A A . 150 GLU CB 1 1
2 4938 1 1 150 GLU CD C -26.806 20.808 31.128 1.00 . A A . 150 GLU CD 1 1
2 4939 1 1 150 GLU CG C -26.555 20.632 29.643 1.00 . A A . 150 GLU CG 1 1
2 4940 1 1 150 GLU H H -23.325 18.979 28.050 1.00 . A A . 150 GLU H 1 1
2 4941 1 1 150 GLU HA H -24.153 21.460 29.004 1.00 . A A . 150 GLU HA 1 1
2 4942 1 1 150 GLU HB2 H -25.498 19.297 28.373 1.00 . A A . 150 GLU HB2 1 1
2 4943 1 1 150 GLU HB3 H -25.353 18.941 30.088 1.00 . A A . 150 GLU HB3 1 1
2 4944 1 1 150 GLU HG2 H -26.370 21.602 29.207 1.00 . A A . 150 GLU HG2 1 1
2 4945 1 1 150 GLU HG3 H -27.436 20.199 29.192 1.00 . A A . 150 GLU HG3 1 1
2 4946 1 1 150 GLU N N -23.049 19.778 28.546 1.00 . A A . 150 GLU N 1 1
2 4947 1 1 150 GLU O O -23.599 21.608 31.461 1.00 . A A . 150 GLU O 1 1
2 4948 1 1 150 GLU OE1 O -27.318 19.861 31.760 1.00 . A A . 150 GLU OE1 1 1
2 4949 1 1 150 GLU OE2 O -26.489 21.894 31.657 1.00 . A A . 150 GLU OE2 1 1
2 4950 1 1 151 LYS C C -20.998 19.696 32.736 1.00 . A A . 151 LYS C 1 1
2 4951 1 1 151 LYS CA C -22.493 19.394 32.708 1.00 . A A . 151 LYS CA 1 1
2 4952 1 1 151 LYS CB C -22.758 18.020 33.327 1.00 . A A . 151 LYS CB 1 1
2 4953 1 1 151 LYS CD C -24.368 16.521 34.540 1.00 . A A . 151 LYS CD 1 1
2 4954 1 1 151 LYS CE C -25.569 15.954 33.798 1.00 . A A . 151 LYS CE 1 1
2 4955 1 1 151 LYS CG C -24.063 17.943 34.100 1.00 . A A . 151 LYS CG 1 1
2 4956 1 1 151 LYS H H -22.972 18.631 30.792 1.00 . A A . 151 LYS H 1 1
2 4957 1 1 151 LYS HA H -23.011 20.145 33.284 1.00 . A A . 151 LYS HA 1 1
2 4958 1 1 151 LYS HB2 H -22.787 17.282 32.539 1.00 . A A . 151 LYS HB2 1 1
2 4959 1 1 151 LYS HB3 H -21.949 17.781 34.003 1.00 . A A . 151 LYS HB3 1 1
2 4960 1 1 151 LYS HD2 H -23.509 15.899 34.339 1.00 . A A . 151 LYS HD2 1 1
2 4961 1 1 151 LYS HD3 H -24.577 16.518 35.600 1.00 . A A . 151 LYS HD3 1 1
2 4962 1 1 151 LYS HE2 H -26.199 16.771 33.481 1.00 . A A . 151 LYS HE2 1 1
2 4963 1 1 151 LYS HE3 H -25.217 15.413 32.931 1.00 . A A . 151 LYS HE3 1 1
2 4964 1 1 151 LYS HG2 H -23.990 18.571 34.976 1.00 . A A . 151 LYS HG2 1 1
2 4965 1 1 151 LYS HG3 H -24.866 18.295 33.469 1.00 . A A . 151 LYS HG3 1 1
2 4966 1 1 151 LYS HZ1 H -27.381 15.157 34.465 1.00 . A A . 151 LYS HZ1 1 1
2 4967 1 1 151 LYS HZ2 H -26.184 15.231 35.659 1.00 . A A . 151 LYS HZ2 1 1
2 4968 1 1 151 LYS HZ3 H -26.105 14.045 34.455 1.00 . A A . 151 LYS HZ3 1 1
2 4969 1 1 151 LYS N N -23.007 19.441 31.344 1.00 . A A . 151 LYS N 1 1
2 4970 1 1 151 LYS NZ N -26.365 15.032 34.654 1.00 . A A . 151 LYS NZ 1 1
2 4971 1 1 151 LYS O O -20.475 20.198 33.732 1.00 . A A . 151 LYS O 1 1
2 4972 1 1 152 TYR C C -18.574 21.121 31.563 1.00 . A A . 152 TYR C 1 1
2 4973 1 1 152 TYR CA C -18.881 19.627 31.538 1.00 . A A . 152 TYR CA 1 1
2 4974 1 1 152 TYR CB C -18.327 19.002 30.257 1.00 . A A . 152 TYR CB 1 1
2 4975 1 1 152 TYR CD1 C -16.098 20.079 29.760 1.00 . A A . 152 TYR CD1 1 1
2 4976 1 1 152 TYR CD2 C -16.108 17.844 30.589 1.00 . A A . 152 TYR CD2 1 1
2 4977 1 1 152 TYR CE1 C -14.717 20.057 29.706 1.00 . A A . 152 TYR CE1 1 1
2 4978 1 1 152 TYR CE2 C -14.727 17.815 30.540 1.00 . A A . 152 TYR CE2 1 1
2 4979 1 1 152 TYR CG C -16.816 18.975 30.201 1.00 . A A . 152 TYR CG 1 1
2 4980 1 1 152 TYR CZ C -14.037 18.923 30.097 1.00 . A A . 152 TYR CZ 1 1
2 4981 1 1 152 TYR H H -20.788 18.991 30.877 1.00 . A A . 152 TYR H 1 1
2 4982 1 1 152 TYR HA H -18.407 19.160 32.389 1.00 . A A . 152 TYR HA 1 1
2 4983 1 1 152 TYR HB2 H -18.680 17.985 30.179 1.00 . A A . 152 TYR HB2 1 1
2 4984 1 1 152 TYR HB3 H -18.681 19.567 29.407 1.00 . A A . 152 TYR HB3 1 1
2 4985 1 1 152 TYR HD1 H -16.634 20.966 29.454 1.00 . A A . 152 TYR HD1 1 1
2 4986 1 1 152 TYR HD2 H -16.651 16.977 30.936 1.00 . A A . 152 TYR HD2 1 1
2 4987 1 1 152 TYR HE1 H -14.176 20.926 29.360 1.00 . A A . 152 TYR HE1 1 1
2 4988 1 1 152 TYR HE2 H -14.194 16.927 30.847 1.00 . A A . 152 TYR HE2 1 1
2 4989 1 1 152 TYR HH H -12.374 18.968 29.133 1.00 . A A . 152 TYR HH 1 1
2 4990 1 1 152 TYR N N -20.316 19.389 31.638 1.00 . A A . 152 TYR N 1 1
2 4991 1 1 152 TYR O O -19.370 21.938 31.100 1.00 . A A . 152 TYR O 1 1
2 4992 1 1 152 TYR OH O -12.662 18.899 30.047 1.00 . A A . 152 TYR OH 1 1
2 4993 1 1 153 ARG C C -15.675 23.087 31.465 1.00 . A A . 153 ARG C 1 1
2 4994 1 1 153 ARG CA C -16.998 22.866 32.192 1.00 . A A . 153 ARG CA 1 1
2 4995 1 1 153 ARG CB C -16.865 23.292 33.655 1.00 . A A . 153 ARG CB 1 1
2 4996 1 1 153 ARG CD C -14.602 24.311 34.050 1.00 . A A . 153 ARG CD 1 1
2 4997 1 1 153 ARG CG C -16.085 24.582 33.846 1.00 . A A . 153 ARG CG 1 1
2 4998 1 1 153 ARG CZ C -14.356 24.534 36.486 1.00 . A A . 153 ARG CZ 1 1
2 4999 1 1 153 ARG H H -16.820 20.774 32.458 1.00 . A A . 153 ARG H 1 1
2 5000 1 1 153 ARG HA H -17.760 23.468 31.719 1.00 . A A . 153 ARG HA 1 1
2 5001 1 1 153 ARG HB2 H -17.853 23.431 34.069 1.00 . A A . 153 ARG HB2 1 1
2 5002 1 1 153 ARG HB3 H -16.362 22.508 34.201 1.00 . A A . 153 ARG HB3 1 1
2 5003 1 1 153 ARG HD2 H -14.453 23.245 34.133 1.00 . A A . 153 ARG HD2 1 1
2 5004 1 1 153 ARG HD3 H -14.061 24.684 33.194 1.00 . A A . 153 ARG HD3 1 1
2 5005 1 1 153 ARG HE H -13.517 25.744 35.140 1.00 . A A . 153 ARG HE 1 1
2 5006 1 1 153 ARG HG2 H -16.209 25.200 32.969 1.00 . A A . 153 ARG HG2 1 1
2 5007 1 1 153 ARG HG3 H -16.470 25.100 34.711 1.00 . A A . 153 ARG HG3 1 1
2 5008 1 1 153 ARG HH11 H -15.507 22.986 35.886 1.00 . A A . 153 ARG HH11 1 1
2 5009 1 1 153 ARG HH12 H -15.324 23.154 37.601 1.00 . A A . 153 ARG HH12 1 1
2 5010 1 1 153 ARG HH21 H -13.270 25.976 37.396 1.00 . A A . 153 ARG HH21 1 1
2 5011 1 1 153 ARG HH22 H -14.053 24.856 38.458 1.00 . A A . 153 ARG HH22 1 1
2 5012 1 1 153 ARG N N -17.412 21.471 32.106 1.00 . A A . 153 ARG N 1 1
2 5013 1 1 153 ARG NE N -14.089 24.956 35.255 1.00 . A A . 153 ARG NE 1 1
2 5014 1 1 153 ARG NH1 N -15.126 23.471 36.673 1.00 . A A . 153 ARG NH1 1 1
2 5015 1 1 153 ARG NH2 N -13.851 25.174 37.533 1.00 . A A . 153 ARG NH2 1 1
2 5016 1 1 153 ARG O O -14.710 22.344 31.642 1.00 . A A . 153 ARG O 1 1
2 5017 1 1 154 PRO C C -13.305 25.007 30.736 1.00 . A A . 154 PRO C 1 1
2 5018 1 1 154 PRO CA C -14.429 24.474 29.854 1.00 . A A . 154 PRO CA 1 1
2 5019 1 1 154 PRO CB C -14.922 25.564 28.898 1.00 . A A . 154 PRO CB 1 1
2 5020 1 1 154 PRO CD C -16.741 25.059 30.364 1.00 . A A . 154 PRO CD 1 1
2 5021 1 1 154 PRO CG C -16.093 26.173 29.589 1.00 . A A . 154 PRO CG 1 1
2 5022 1 1 154 PRO HA H -14.069 23.630 29.285 1.00 . A A . 154 PRO HA 1 1
2 5023 1 1 154 PRO HB2 H -14.135 26.288 28.739 1.00 . A A . 154 PRO HB2 1 1
2 5024 1 1 154 PRO HB3 H -15.206 25.120 27.956 1.00 . A A . 154 PRO HB3 1 1
2 5025 1 1 154 PRO HD2 H -17.156 25.434 31.288 1.00 . A A . 154 PRO HD2 1 1
2 5026 1 1 154 PRO HD3 H -17.508 24.583 29.770 1.00 . A A . 154 PRO HD3 1 1
2 5027 1 1 154 PRO HG2 H -15.760 26.951 30.258 1.00 . A A . 154 PRO HG2 1 1
2 5028 1 1 154 PRO HG3 H -16.782 26.572 28.860 1.00 . A A . 154 PRO HG3 1 1
2 5029 1 1 154 PRO N N -15.628 24.132 30.625 1.00 . A A . 154 PRO N 1 1
2 5030 1 1 154 PRO O O -13.436 26.063 31.355 1.00 . A A . 154 PRO O 1 1
2 5031 1 1 155 LYS C C -10.149 25.623 30.818 1.00 . A A . 155 LYS C 1 1
2 5032 1 1 155 LYS CA C -11.052 24.669 31.594 1.00 . A A . 155 LYS CA 1 1
2 5033 1 1 155 LYS CB C -10.257 23.437 32.029 1.00 . A A . 155 LYS CB 1 1
2 5034 1 1 155 LYS CD C -10.308 21.243 30.808 1.00 . A A . 155 LYS CD 1 1
2 5035 1 1 155 LYS CE C -9.865 20.387 31.985 1.00 . A A . 155 LYS CE 1 1
2 5036 1 1 155 LYS CG C -9.697 22.633 30.869 1.00 . A A . 155 LYS CG 1 1
2 5037 1 1 155 LYS H H -12.157 23.438 30.272 1.00 . A A . 155 LYS H 1 1
2 5038 1 1 155 LYS HA H -11.423 25.177 32.471 1.00 . A A . 155 LYS HA 1 1
2 5039 1 1 155 LYS HB2 H -9.432 23.757 32.649 1.00 . A A . 155 LYS HB2 1 1
2 5040 1 1 155 LYS HB3 H -10.902 22.793 32.608 1.00 . A A . 155 LYS HB3 1 1
2 5041 1 1 155 LYS HD2 H -11.384 21.331 30.826 1.00 . A A . 155 LYS HD2 1 1
2 5042 1 1 155 LYS HD3 H -10.000 20.764 29.889 1.00 . A A . 155 LYS HD3 1 1
2 5043 1 1 155 LYS HE2 H -8.787 20.336 31.990 1.00 . A A . 155 LYS HE2 1 1
2 5044 1 1 155 LYS HE3 H -10.209 20.850 32.898 1.00 . A A . 155 LYS HE3 1 1
2 5045 1 1 155 LYS HG2 H -9.914 23.150 29.946 1.00 . A A . 155 LYS HG2 1 1
2 5046 1 1 155 LYS HG3 H -8.627 22.541 30.989 1.00 . A A . 155 LYS HG3 1 1
2 5047 1 1 155 LYS HZ1 H -10.260 18.614 30.953 1.00 . A A . 155 LYS HZ1 1 1
2 5048 1 1 155 LYS HZ2 H -11.437 19.016 32.099 1.00 . A A . 155 LYS HZ2 1 1
2 5049 1 1 155 LYS HZ3 H -9.947 18.393 32.601 1.00 . A A . 155 LYS HZ3 1 1
2 5050 1 1 155 LYS N N -12.201 24.271 30.789 1.00 . A A . 155 LYS N 1 1
2 5051 1 1 155 LYS NZ N -10.416 19.006 31.904 1.00 . A A . 155 LYS NZ 1 1
2 5052 1 1 155 LYS O O -9.056 25.961 31.270 1.00 . A A . 155 LYS O 1 1
2 5053 1 1 156 GLN C C -8.537 26.330 28.367 1.00 . A A . 156 GLN C 1 1
2 5054 1 1 156 GLN CA C -9.848 26.968 28.813 1.00 . A A . 156 GLN CA 1 1
2 5055 1 1 156 GLN CB C -9.565 28.268 29.568 1.00 . A A . 156 GLN CB 1 1
2 5056 1 1 156 GLN CD C -7.451 29.507 28.953 1.00 . A A . 156 GLN CD 1 1
2 5057 1 1 156 GLN CG C -8.938 29.350 28.704 1.00 . A A . 156 GLN CG 1 1
2 5058 1 1 156 GLN H H -11.493 25.748 29.344 1.00 . A A . 156 GLN H 1 1
2 5059 1 1 156 GLN HA H -10.440 27.193 27.939 1.00 . A A . 156 GLN HA 1 1
2 5060 1 1 156 GLN HB2 H -10.494 28.648 29.967 1.00 . A A . 156 GLN HB2 1 1
2 5061 1 1 156 GLN HB3 H -8.892 28.056 30.386 1.00 . A A . 156 GLN HB3 1 1
2 5062 1 1 156 GLN HE21 H -7.120 29.701 27.002 1.00 . A A . 156 GLN HE21 1 1
2 5063 1 1 156 GLN HE22 H -5.722 29.787 28.013 1.00 . A A . 156 GLN HE22 1 1
2 5064 1 1 156 GLN HG2 H -9.088 29.095 27.665 1.00 . A A . 156 GLN HG2 1 1
2 5065 1 1 156 GLN HG3 H -9.425 30.290 28.917 1.00 . A A . 156 GLN HG3 1 1
2 5066 1 1 156 GLN N N -10.615 26.053 29.650 1.00 . A A . 156 GLN N 1 1
2 5067 1 1 156 GLN NE2 N -6.686 29.682 27.881 1.00 . A A . 156 GLN NE2 1 1
2 5068 1 1 156 GLN O O -7.461 26.710 28.829 1.00 . A A . 156 GLN O 1 1
2 5069 1 1 156 GLN OE1 O -6.994 29.471 30.096 1.00 . A A . 156 GLN OE1 1 1
2 5070 1 1 157 ARG C C -7.027 25.237 25.611 1.00 . A A . 157 ARG C 1 1
2 5071 1 1 157 ARG CA C -7.456 24.664 26.959 1.00 . A A . 157 ARG CA 1 1
2 5072 1 1 157 ARG CB C -7.738 23.167 26.823 1.00 . A A . 157 ARG CB 1 1
2 5073 1 1 157 ARG CD C -7.659 21.058 28.188 1.00 . A A . 157 ARG CD 1 1
2 5074 1 1 157 ARG CG C -6.902 22.303 27.754 1.00 . A A . 157 ARG CG 1 1
2 5075 1 1 157 ARG CZ C -5.960 19.776 29.418 1.00 . A A . 157 ARG CZ 1 1
2 5076 1 1 157 ARG H H -9.520 25.098 27.136 1.00 . A A . 157 ARG H 1 1
2 5077 1 1 157 ARG HA H -6.655 24.808 27.669 1.00 . A A . 157 ARG HA 1 1
2 5078 1 1 157 ARG HB2 H -8.780 22.987 27.041 1.00 . A A . 157 ARG HB2 1 1
2 5079 1 1 157 ARG HB3 H -7.533 22.866 25.807 1.00 . A A . 157 ARG HB3 1 1
2 5080 1 1 157 ARG HD2 H -8.163 21.265 29.120 1.00 . A A . 157 ARG HD2 1 1
2 5081 1 1 157 ARG HD3 H -8.389 20.815 27.430 1.00 . A A . 157 ARG HD3 1 1
2 5082 1 1 157 ARG HE H -6.778 19.216 27.687 1.00 . A A . 157 ARG HE 1 1
2 5083 1 1 157 ARG HG2 H -6.001 22.002 27.238 1.00 . A A . 157 ARG HG2 1 1
2 5084 1 1 157 ARG HG3 H -6.642 22.880 28.629 1.00 . A A . 157 ARG HG3 1 1
2 5085 1 1 157 ARG HH11 H -6.515 21.511 30.292 1.00 . A A . 157 ARG HH11 1 1
2 5086 1 1 157 ARG HH12 H -5.318 20.597 31.150 1.00 . A A . 157 ARG HH12 1 1
2 5087 1 1 157 ARG HH21 H -5.202 18.004 28.807 1.00 . A A . 157 ARG HH21 1 1
2 5088 1 1 157 ARG HH22 H -4.571 18.603 30.303 1.00 . A A . 157 ARG HH22 1 1
2 5089 1 1 157 ARG N N -8.634 25.357 27.466 1.00 . A A . 157 ARG N 1 1
2 5090 1 1 157 ARG NE N -6.770 19.914 28.374 1.00 . A A . 157 ARG NE 1 1
2 5091 1 1 157 ARG NH1 N -5.928 20.704 30.364 1.00 . A A . 157 ARG NH1 1 1
2 5092 1 1 157 ARG NH2 N -5.181 18.706 29.518 1.00 . A A . 157 ARG NH2 1 1
2 5093 1 1 157 ARG O O -5.894 25.694 25.451 1.00 . A A . 157 ARG O 1 1
2 5094 1 1 158 LEU C C -7.693 27.248 23.296 1.00 . A A . 158 LEU C 1 1
2 5095 1 1 158 LEU CA C -7.655 25.723 23.310 1.00 . A A . 158 LEU CA 1 1
2 5096 1 1 158 LEU CB C -8.662 25.167 22.303 1.00 . A A . 158 LEU CB 1 1
2 5097 1 1 158 LEU CD1 C -7.253 24.698 20.283 1.00 . A A . 158 LEU CD1 1 1
2 5098 1 1 158 LEU CD2 C -7.378 23.020 22.135 1.00 . A A . 158 LEU CD2 1 1
2 5099 1 1 158 LEU CG C -8.139 24.085 21.358 1.00 . A A . 158 LEU CG 1 1
2 5100 1 1 158 LEU H H -8.823 24.832 24.833 1.00 . A A . 158 LEU H 1 1
2 5101 1 1 158 LEU HA H -6.663 25.397 23.033 1.00 . A A . 158 LEU HA 1 1
2 5102 1 1 158 LEU HB2 H -9.488 24.749 22.858 1.00 . A A . 158 LEU HB2 1 1
2 5103 1 1 158 LEU HB3 H -9.016 25.991 21.700 1.00 . A A . 158 LEU HB3 1 1
2 5104 1 1 158 LEU HD11 H -6.467 24.004 20.026 1.00 . A A . 158 LEU HD11 1 1
2 5105 1 1 158 LEU HD12 H -6.818 25.614 20.655 1.00 . A A . 158 LEU HD12 1 1
2 5106 1 1 158 LEU HD13 H -7.847 24.911 19.407 1.00 . A A . 158 LEU HD13 1 1
2 5107 1 1 158 LEU HD21 H -8.021 22.601 22.894 1.00 . A A . 158 LEU HD21 1 1
2 5108 1 1 158 LEU HD22 H -6.512 23.466 22.603 1.00 . A A . 158 LEU HD22 1 1
2 5109 1 1 158 LEU HD23 H -7.061 22.240 21.460 1.00 . A A . 158 LEU HD23 1 1
2 5110 1 1 158 LEU HG H -8.976 23.608 20.867 1.00 . A A . 158 LEU HG 1 1
2 5111 1 1 158 LEU N N -7.938 25.208 24.645 1.00 . A A . 158 LEU N 1 1
2 5112 1 1 158 LEU O O -6.963 27.890 22.540 1.00 . A A . 158 LEU O 1 1
2 5113 1 1 159 ARG C C -9.712 29.662 25.275 1.00 . A A . 159 ARG C 1 1
2 5114 1 1 159 ARG CA C -8.680 29.271 24.222 1.00 . A A . 159 ARG CA 1 1
2 5115 1 1 159 ARG CB C -9.078 29.848 22.862 1.00 . A A . 159 ARG CB 1 1
2 5116 1 1 159 ARG CD C -7.846 32.038 22.909 1.00 . A A . 159 ARG CD 1 1
2 5117 1 1 159 ARG CG C -7.991 30.692 22.217 1.00 . A A . 159 ARG CG 1 1
2 5118 1 1 159 ARG CZ C -5.533 32.743 22.464 1.00 . A A . 159 ARG CZ 1 1
2 5119 1 1 159 ARG H H -9.102 27.256 24.715 1.00 . A A . 159 ARG H 1 1
2 5120 1 1 159 ARG HA H -7.720 29.676 24.508 1.00 . A A . 159 ARG HA 1 1
2 5121 1 1 159 ARG HB2 H -9.315 29.034 22.194 1.00 . A A . 159 ARG HB2 1 1
2 5122 1 1 159 ARG HB3 H -9.954 30.465 22.990 1.00 . A A . 159 ARG HB3 1 1
2 5123 1 1 159 ARG HD2 H -8.798 32.547 22.881 1.00 . A A . 159 ARG HD2 1 1
2 5124 1 1 159 ARG HD3 H -7.558 31.870 23.936 1.00 . A A . 159 ARG HD3 1 1
2 5125 1 1 159 ARG HE H -7.155 33.578 21.657 1.00 . A A . 159 ARG HE 1 1
2 5126 1 1 159 ARG HG2 H -7.051 30.163 22.282 1.00 . A A . 159 ARG HG2 1 1
2 5127 1 1 159 ARG HG3 H -8.243 30.855 21.180 1.00 . A A . 159 ARG HG3 1 1
2 5128 1 1 159 ARG HH11 H -5.718 31.198 23.752 1.00 . A A . 159 ARG HH11 1 1
2 5129 1 1 159 ARG HH12 H -4.093 31.705 23.429 1.00 . A A . 159 ARG HH12 1 1
2 5130 1 1 159 ARG HH21 H -5.020 34.255 21.224 1.00 . A A . 159 ARG HH21 1 1
2 5131 1 1 159 ARG HH22 H -3.697 33.445 21.992 1.00 . A A . 159 ARG HH22 1 1
2 5132 1 1 159 ARG N N -8.547 27.821 24.137 1.00 . A A . 159 ARG N 1 1
2 5133 1 1 159 ARG NE N -6.840 32.879 22.266 1.00 . A A . 159 ARG NE 1 1
2 5134 1 1 159 ARG NH1 N -5.077 31.805 23.282 1.00 . A A . 159 ARG NH1 1 1
2 5135 1 1 159 ARG NH2 N -4.680 33.547 21.842 1.00 . A A . 159 ARG NH2 1 1
2 5136 1 1 159 ARG O O -10.414 28.809 25.818 1.00 . A A . 159 ARG O 1 1
2 5137 1 1 160 PHE C C -12.180 31.328 26.045 1.00 . A A . 160 PHE C 1 1
2 5138 1 1 160 PHE CA C -10.745 31.462 26.547 1.00 . A A . 160 PHE CA 1 1
2 5139 1 1 160 PHE CB C -10.442 32.925 26.874 1.00 . A A . 160 PHE CB 1 1
2 5140 1 1 160 PHE CD1 C -10.680 33.237 29.353 1.00 . A A . 160 PHE CD1 1 1
2 5141 1 1 160 PHE CD2 C -12.380 34.117 27.932 1.00 . A A . 160 PHE CD2 1 1
2 5142 1 1 160 PHE CE1 C -11.358 33.706 30.462 1.00 . A A . 160 PHE CE1 1 1
2 5143 1 1 160 PHE CE2 C -13.063 34.589 29.037 1.00 . A A . 160 PHE CE2 1 1
2 5144 1 1 160 PHE CG C -11.182 33.437 28.077 1.00 . A A . 160 PHE CG 1 1
2 5145 1 1 160 PHE CZ C -12.552 34.382 30.304 1.00 . A A . 160 PHE CZ 1 1
2 5146 1 1 160 PHE H H -9.213 31.589 25.092 1.00 . A A . 160 PHE H 1 1
2 5147 1 1 160 PHE HA H -10.633 30.871 27.443 1.00 . A A . 160 PHE HA 1 1
2 5148 1 1 160 PHE HB2 H -9.385 33.032 27.066 1.00 . A A . 160 PHE HB2 1 1
2 5149 1 1 160 PHE HB3 H -10.714 33.539 26.029 1.00 . A A . 160 PHE HB3 1 1
2 5150 1 1 160 PHE HD1 H -9.745 32.707 29.478 1.00 . A A . 160 PHE HD1 1 1
2 5151 1 1 160 PHE HD2 H -12.782 34.278 26.942 1.00 . A A . 160 PHE HD2 1 1
2 5152 1 1 160 PHE HE1 H -10.955 33.543 31.450 1.00 . A A . 160 PHE HE1 1 1
2 5153 1 1 160 PHE HE2 H -13.996 35.117 28.911 1.00 . A A . 160 PHE HE2 1 1
2 5154 1 1 160 PHE HZ H -13.083 34.751 31.168 1.00 . A A . 160 PHE HZ 1 1
2 5155 1 1 160 PHE N N -9.799 30.957 25.559 1.00 . A A . 160 PHE N 1 1
2 5156 1 1 160 PHE O O -12.512 31.783 24.951 1.00 . A A . 160 PHE O 1 1
2 5157 1 1 161 LYS C C -15.337 31.358 27.371 1.00 . A A . 161 LYS C 1 1
2 5158 1 1 161 LYS CA C -14.426 30.505 26.494 1.00 . A A . 161 LYS CA 1 1
2 5159 1 1 161 LYS CB C -14.808 29.029 26.629 1.00 . A A . 161 LYS CB 1 1
2 5160 1 1 161 LYS CD C -17.276 28.646 26.895 1.00 . A A . 161 LYS CD 1 1
2 5161 1 1 161 LYS CE C -18.086 27.366 26.759 1.00 . A A . 161 LYS CE 1 1
2 5162 1 1 161 LYS CG C -16.106 28.670 25.926 1.00 . A A . 161 LYS CG 1 1
2 5163 1 1 161 LYS H H -12.702 30.359 27.714 1.00 . A A . 161 LYS H 1 1
2 5164 1 1 161 LYS HA H -14.550 30.808 25.466 1.00 . A A . 161 LYS HA 1 1
2 5165 1 1 161 LYS HB2 H -14.017 28.425 26.209 1.00 . A A . 161 LYS HB2 1 1
2 5166 1 1 161 LYS HB3 H -14.913 28.791 27.677 1.00 . A A . 161 LYS HB3 1 1
2 5167 1 1 161 LYS HD2 H -16.899 28.714 27.904 1.00 . A A . 161 LYS HD2 1 1
2 5168 1 1 161 LYS HD3 H -17.918 29.491 26.691 1.00 . A A . 161 LYS HD3 1 1
2 5169 1 1 161 LYS HE2 H -18.660 27.414 25.847 1.00 . A A . 161 LYS HE2 1 1
2 5170 1 1 161 LYS HE3 H -17.406 26.528 26.713 1.00 . A A . 161 LYS HE3 1 1
2 5171 1 1 161 LYS HG2 H -16.304 29.403 25.158 1.00 . A A . 161 LYS HG2 1 1
2 5172 1 1 161 LYS HG3 H -16.003 27.693 25.476 1.00 . A A . 161 LYS HG3 1 1
2 5173 1 1 161 LYS HZ1 H -19.138 26.158 28.100 1.00 . A A . 161 LYS HZ1 1 1
2 5174 1 1 161 LYS HZ2 H -19.944 27.587 27.688 1.00 . A A . 161 LYS HZ2 1 1
2 5175 1 1 161 LYS HZ3 H -18.634 27.634 28.757 1.00 . A A . 161 LYS HZ3 1 1
2 5176 1 1 161 LYS N N -13.027 30.699 26.854 1.00 . A A . 161 LYS N 1 1
2 5177 1 1 161 LYS NZ N -19.016 27.173 27.907 1.00 . A A . 161 LYS NZ 1 1
2 5178 1 1 161 LYS O O -14.957 31.759 28.471 1.00 . A A . 161 LYS O 1 1
2 5179 1 1 162 ASP C C -16.890 33.760 28.053 1.00 . A A . 162 ASP C 1 1
2 5180 1 1 162 ASP CA C -17.506 32.434 27.618 1.00 . A A . 162 ASP CA 1 1
2 5181 1 1 162 ASP CB C -18.009 31.666 28.842 1.00 . A A . 162 ASP CB 1 1
2 5182 1 1 162 ASP CG C -19.340 32.188 29.346 1.00 . A A . 162 ASP CG 1 1
2 5183 1 1 162 ASP H H -16.785 31.281 25.995 1.00 . A A . 162 ASP H 1 1
2 5184 1 1 162 ASP HA H -18.340 32.636 26.964 1.00 . A A . 162 ASP HA 1 1
2 5185 1 1 162 ASP HB2 H -18.128 30.624 28.581 1.00 . A A . 162 ASP HB2 1 1
2 5186 1 1 162 ASP HB3 H -17.284 31.754 29.637 1.00 . A A . 162 ASP HB3 1 1
2 5187 1 1 162 ASP N N -16.540 31.630 26.878 1.00 . A A . 162 ASP N 1 1
2 5188 1 1 162 ASP O O -16.289 34.444 27.226 1.00 . A A . 162 ASP O 1 1
2 5189 1 1 162 ASP OD1 O -19.775 33.259 28.873 1.00 . A A . 162 ASP OD1 1 1
2 5190 1 1 162 ASP OD2 O -19.948 31.525 30.212 1.00 . A A . 162 ASP OD2 1 1
3 5191 1 1 1 MET C C -0.404 -2.614 -1.002 1.00 . A A . 1 MET C 1 1
3 5192 1 1 1 MET CA C -1.229 -3.314 0.073 1.00 . A A . 1 MET CA 1 1
3 5193 1 1 1 MET CB C -0.336 -3.677 1.261 1.00 . A A . 1 MET CB 1 1
3 5194 1 1 1 MET CE C 2.624 -3.251 2.584 1.00 . A A . 1 MET CE 1 1
3 5195 1 1 1 MET CG C -0.009 -2.495 2.159 1.00 . A A . 1 MET CG 1 1
3 5196 1 1 1 MET H1 H -2.140 -4.526 -1.404 1.00 . A A . 1 MET H1 1 1
3 5197 1 1 1 MET HA H -2.004 -2.642 0.410 1.00 . A A . 1 MET HA 1 1
3 5198 1 1 1 MET HB2 H -0.836 -4.427 1.856 1.00 . A A . 1 MET HB2 1 1
3 5199 1 1 1 MET HB3 H 0.592 -4.085 0.888 1.00 . A A . 1 MET HB3 1 1
3 5200 1 1 1 MET HE1 H 3.052 -2.316 2.256 1.00 . A A . 1 MET HE1 1 1
3 5201 1 1 1 MET HE2 H 3.328 -3.767 3.220 1.00 . A A . 1 MET HE2 1 1
3 5202 1 1 1 MET HE3 H 2.398 -3.865 1.723 1.00 . A A . 1 MET HE3 1 1
3 5203 1 1 1 MET HG2 H 0.449 -1.721 1.562 1.00 . A A . 1 MET HG2 1 1
3 5204 1 1 1 MET HG3 H -0.927 -2.121 2.587 1.00 . A A . 1 MET HG3 1 1
3 5205 1 1 1 MET N N -1.873 -4.508 -0.461 1.00 . A A . 1 MET N 1 1
3 5206 1 1 1 MET O O 0.796 -2.397 -0.835 1.00 . A A . 1 MET O 1 1
3 5207 1 1 1 MET SD S 1.117 -2.932 3.498 1.00 . A A . 1 MET SD 1 1
3 5208 1 1 2 ALA C C -1.378 -1.166 -4.284 1.00 . A A . 2 ALA C 1 1
3 5209 1 1 2 ALA CA C -0.383 -1.586 -3.208 1.00 . A A . 2 ALA CA 1 1
3 5210 1 1 2 ALA CB C 0.692 -2.484 -3.801 1.00 . A A . 2 ALA CB 1 1
3 5211 1 1 2 ALA H H -2.012 -2.462 -2.181 1.00 . A A . 2 ALA H 1 1
3 5212 1 1 2 ALA HA H 0.099 -0.702 -2.813 1.00 . A A . 2 ALA HA 1 1
3 5213 1 1 2 ALA HB1 H 0.282 -3.468 -3.975 1.00 . A A . 2 ALA HB1 1 1
3 5214 1 1 2 ALA HB2 H 1.035 -2.066 -4.736 1.00 . A A . 2 ALA HB2 1 1
3 5215 1 1 2 ALA HB3 H 1.521 -2.556 -3.113 1.00 . A A . 2 ALA HB3 1 1
3 5216 1 1 2 ALA N N -1.056 -2.262 -2.106 1.00 . A A . 2 ALA N 1 1
3 5217 1 1 2 ALA O O -2.051 -2.006 -4.882 1.00 . A A . 2 ALA O 1 1
3 5218 1 1 3 ARG C C -2.305 2.192 -5.583 1.00 . A A . 3 ARG C 1 1
3 5219 1 1 3 ARG CA C -2.381 0.669 -5.529 1.00 . A A . 3 ARG CA 1 1
3 5220 1 1 3 ARG CB C -3.815 0.229 -5.226 1.00 . A A . 3 ARG CB 1 1
3 5221 1 1 3 ARG CD C -5.597 -0.158 -3.497 1.00 . A A . 3 ARG CD 1 1
3 5222 1 1 3 ARG CG C -4.211 0.406 -3.770 1.00 . A A . 3 ARG CG 1 1
3 5223 1 1 3 ARG CZ C -6.534 -2.089 -2.299 1.00 . A A . 3 ARG CZ 1 1
3 5224 1 1 3 ARG H H -0.904 0.758 -4.017 1.00 . A A . 3 ARG H 1 1
3 5225 1 1 3 ARG HA H -2.088 0.271 -6.489 1.00 . A A . 3 ARG HA 1 1
3 5226 1 1 3 ARG HB2 H -4.493 0.810 -5.834 1.00 . A A . 3 ARG HB2 1 1
3 5227 1 1 3 ARG HB3 H -3.920 -0.814 -5.481 1.00 . A A . 3 ARG HB3 1 1
3 5228 1 1 3 ARG HD2 H -6.243 0.648 -3.181 1.00 . A A . 3 ARG HD2 1 1
3 5229 1 1 3 ARG HD3 H -5.980 -0.590 -4.409 1.00 . A A . 3 ARG HD3 1 1
3 5230 1 1 3 ARG HE H -4.809 -1.196 -1.848 1.00 . A A . 3 ARG HE 1 1
3 5231 1 1 3 ARG HG2 H -3.496 -0.110 -3.146 1.00 . A A . 3 ARG HG2 1 1
3 5232 1 1 3 ARG HG3 H -4.206 1.459 -3.530 1.00 . A A . 3 ARG HG3 1 1
3 5233 1 1 3 ARG HH11 H -7.655 -1.419 -3.840 1.00 . A A . 3 ARG HH11 1 1
3 5234 1 1 3 ARG HH12 H -8.304 -2.780 -2.988 1.00 . A A . 3 ARG HH12 1 1
3 5235 1 1 3 ARG HH21 H -5.654 -2.988 -0.717 1.00 . A A . 3 ARG HH21 1 1
3 5236 1 1 3 ARG HH22 H -7.166 -3.671 -1.211 1.00 . A A . 3 ARG HH22 1 1
3 5237 1 1 3 ARG N N -1.466 0.138 -4.526 1.00 . A A . 3 ARG N 1 1
3 5238 1 1 3 ARG NE N -5.576 -1.183 -2.457 1.00 . A A . 3 ARG NE 1 1
3 5239 1 1 3 ARG NH1 N -7.584 -2.096 -3.108 1.00 . A A . 3 ARG NH1 1 1
3 5240 1 1 3 ARG NH2 N -6.444 -2.990 -1.329 1.00 . A A . 3 ARG NH2 1 1
3 5241 1 1 3 ARG O O -2.150 2.852 -4.556 1.00 . A A . 3 ARG O 1 1
3 5242 1 1 4 MET C C -3.660 4.709 -7.576 1.00 . A A . 4 MET C 1 1
3 5243 1 1 4 MET CA C -2.359 4.187 -6.975 1.00 . A A . 4 MET CA 1 1
3 5244 1 1 4 MET CB C -1.181 4.561 -7.877 1.00 . A A . 4 MET CB 1 1
3 5245 1 1 4 MET CE C 2.069 3.223 -6.720 1.00 . A A . 4 MET CE 1 1
3 5246 1 1 4 MET CG C 0.034 5.063 -7.113 1.00 . A A . 4 MET CG 1 1
3 5247 1 1 4 MET H H -2.536 2.164 -7.570 1.00 . A A . 4 MET H 1 1
3 5248 1 1 4 MET HA H -2.216 4.641 -6.006 1.00 . A A . 4 MET HA 1 1
3 5249 1 1 4 MET HB2 H -0.888 3.691 -8.446 1.00 . A A . 4 MET HB2 1 1
3 5250 1 1 4 MET HB3 H -1.496 5.337 -8.558 1.00 . A A . 4 MET HB3 1 1
3 5251 1 1 4 MET HE1 H 1.784 2.372 -7.322 1.00 . A A . 4 MET HE1 1 1
3 5252 1 1 4 MET HE2 H 2.495 3.986 -7.354 1.00 . A A . 4 MET HE2 1 1
3 5253 1 1 4 MET HE3 H 2.798 2.916 -5.985 1.00 . A A . 4 MET HE3 1 1
3 5254 1 1 4 MET HG2 H 0.830 5.257 -7.817 1.00 . A A . 4 MET HG2 1 1
3 5255 1 1 4 MET HG3 H -0.229 5.981 -6.609 1.00 . A A . 4 MET HG3 1 1
3 5256 1 1 4 MET N N -2.414 2.742 -6.788 1.00 . A A . 4 MET N 1 1
3 5257 1 1 4 MET O O -4.372 3.979 -8.265 1.00 . A A . 4 MET O 1 1
3 5258 1 1 4 MET SD S 0.623 3.877 -5.889 1.00 . A A . 4 MET SD 1 1
3 5259 1 1 5 ASN C C -5.234 8.074 -7.463 1.00 . A A . 5 ASN C 1 1
3 5260 1 1 5 ASN CA C -5.181 6.593 -7.825 1.00 . A A . 5 ASN CA 1 1
3 5261 1 1 5 ASN CB C -6.415 5.876 -7.273 1.00 . A A . 5 ASN CB 1 1
3 5262 1 1 5 ASN CG C -6.775 6.340 -5.875 1.00 . A A . 5 ASN CG 1 1
3 5263 1 1 5 ASN H H -3.356 6.506 -6.755 1.00 . A A . 5 ASN H 1 1
3 5264 1 1 5 ASN HA H -5.171 6.497 -8.901 1.00 . A A . 5 ASN HA 1 1
3 5265 1 1 5 ASN HB2 H -7.256 6.068 -7.923 1.00 . A A . 5 ASN HB2 1 1
3 5266 1 1 5 ASN HB3 H -6.224 4.814 -7.242 1.00 . A A . 5 ASN HB3 1 1
3 5267 1 1 5 ASN HD21 H -8.466 7.139 -6.550 1.00 . A A . 5 ASN HD21 1 1
3 5268 1 1 5 ASN HD22 H -8.181 7.306 -4.854 1.00 . A A . 5 ASN HD22 1 1
3 5269 1 1 5 ASN N N -3.964 5.975 -7.311 1.00 . A A . 5 ASN N 1 1
3 5270 1 1 5 ASN ND2 N -7.923 6.994 -5.746 1.00 . A A . 5 ASN ND2 1 1
3 5271 1 1 5 ASN O O -4.253 8.641 -6.981 1.00 . A A . 5 ASN O 1 1
3 5272 1 1 5 ASN OD1 O -6.030 6.112 -4.922 1.00 . A A . 5 ASN OD1 1 1
3 5273 1 1 6 ARG C C -7.578 10.299 -6.269 1.00 . A A . 6 ARG C 1 1
3 5274 1 1 6 ARG CA C -6.567 10.108 -7.396 1.00 . A A . 6 ARG CA 1 1
3 5275 1 1 6 ARG CB C -7.031 10.862 -8.644 1.00 . A A . 6 ARG CB 1 1
3 5276 1 1 6 ARG CD C -7.073 9.855 -10.946 1.00 . A A . 6 ARG CD 1 1
3 5277 1 1 6 ARG CG C -6.220 10.537 -9.888 1.00 . A A . 6 ARG CG 1 1
3 5278 1 1 6 ARG CZ C -5.911 7.759 -11.494 1.00 . A A . 6 ARG CZ 1 1
3 5279 1 1 6 ARG H H -7.132 8.188 -8.083 1.00 . A A . 6 ARG H 1 1
3 5280 1 1 6 ARG HA H -5.614 10.505 -7.080 1.00 . A A . 6 ARG HA 1 1
3 5281 1 1 6 ARG HB2 H -8.063 10.612 -8.839 1.00 . A A . 6 ARG HB2 1 1
3 5282 1 1 6 ARG HB3 H -6.955 11.923 -8.458 1.00 . A A . 6 ARG HB3 1 1
3 5283 1 1 6 ARG HD2 H -8.109 10.103 -10.769 1.00 . A A . 6 ARG HD2 1 1
3 5284 1 1 6 ARG HD3 H -6.777 10.221 -11.918 1.00 . A A . 6 ARG HD3 1 1
3 5285 1 1 6 ARG HE H -7.606 7.884 -10.450 1.00 . A A . 6 ARG HE 1 1
3 5286 1 1 6 ARG HG2 H -5.823 11.455 -10.297 1.00 . A A . 6 ARG HG2 1 1
3 5287 1 1 6 ARG HG3 H -5.407 9.881 -9.615 1.00 . A A . 6 ARG HG3 1 1
3 5288 1 1 6 ARG HH11 H -5.018 9.433 -12.188 1.00 . A A . 6 ARG HH11 1 1
3 5289 1 1 6 ARG HH12 H -4.209 7.948 -12.567 1.00 . A A . 6 ARG HH12 1 1
3 5290 1 1 6 ARG HH21 H -6.550 5.923 -10.942 1.00 . A A . 6 ARG HH21 1 1
3 5291 1 1 6 ARG HH22 H -5.082 5.952 -11.859 1.00 . A A . 6 ARG HH22 1 1
3 5292 1 1 6 ARG N N -6.386 8.694 -7.697 1.00 . A A . 6 ARG N 1 1
3 5293 1 1 6 ARG NE N -6.921 8.403 -10.919 1.00 . A A . 6 ARG NE 1 1
3 5294 1 1 6 ARG NH1 N -4.969 8.436 -12.136 1.00 . A A . 6 ARG NH1 1 1
3 5295 1 1 6 ARG NH2 N -5.842 6.436 -11.426 1.00 . A A . 6 ARG NH2 1 1
3 5296 1 1 6 ARG O O -8.717 10.713 -6.486 1.00 . A A . 6 ARG O 1 1
3 5297 1 1 7 PRO C C -8.288 11.575 -3.493 1.00 . A A . 7 PRO C 1 1
3 5298 1 1 7 PRO CA C -8.006 10.119 -3.849 1.00 . A A . 7 PRO CA 1 1
3 5299 1 1 7 PRO CB C -7.183 9.448 -2.746 1.00 . A A . 7 PRO CB 1 1
3 5300 1 1 7 PRO CD C -5.809 9.491 -4.701 1.00 . A A . 7 PRO CD 1 1
3 5301 1 1 7 PRO CG C -5.770 9.571 -3.200 1.00 . A A . 7 PRO CG 1 1
3 5302 1 1 7 PRO HA H -8.941 9.592 -3.973 1.00 . A A . 7 PRO HA 1 1
3 5303 1 1 7 PRO HB2 H -7.344 9.964 -1.809 1.00 . A A . 7 PRO HB2 1 1
3 5304 1 1 7 PRO HB3 H -7.479 8.415 -2.649 1.00 . A A . 7 PRO HB3 1 1
3 5305 1 1 7 PRO HD2 H -5.046 10.121 -5.133 1.00 . A A . 7 PRO HD2 1 1
3 5306 1 1 7 PRO HD3 H -5.686 8.469 -5.028 1.00 . A A . 7 PRO HD3 1 1
3 5307 1 1 7 PRO HG2 H -5.364 10.520 -2.886 1.00 . A A . 7 PRO HG2 1 1
3 5308 1 1 7 PRO HG3 H -5.184 8.758 -2.797 1.00 . A A . 7 PRO HG3 1 1
3 5309 1 1 7 PRO N N -7.154 9.990 -5.034 1.00 . A A . 7 PRO N 1 1
3 5310 1 1 7 PRO O O -7.381 12.406 -3.475 1.00 . A A . 7 PRO O 1 1
3 5311 1 1 8 ALA C C -10.640 13.259 -1.492 1.00 . A A . 8 ALA C 1 1
3 5312 1 1 8 ALA CA C -9.951 13.231 -2.853 1.00 . A A . 8 ALA CA 1 1
3 5313 1 1 8 ALA CB C -10.866 13.811 -3.921 1.00 . A A . 8 ALA CB 1 1
3 5314 1 1 8 ALA H H -10.229 11.170 -3.242 1.00 . A A . 8 ALA H 1 1
3 5315 1 1 8 ALA HA H -9.060 13.841 -2.807 1.00 . A A . 8 ALA HA 1 1
3 5316 1 1 8 ALA HB1 H -10.583 13.419 -4.887 1.00 . A A . 8 ALA HB1 1 1
3 5317 1 1 8 ALA HB2 H -11.888 13.537 -3.707 1.00 . A A . 8 ALA HB2 1 1
3 5318 1 1 8 ALA HB3 H -10.775 14.887 -3.928 1.00 . A A . 8 ALA HB3 1 1
3 5319 1 1 8 ALA N N -9.551 11.876 -3.210 1.00 . A A . 8 ALA N 1 1
3 5320 1 1 8 ALA O O -11.853 13.083 -1.380 1.00 . A A . 8 ALA O 1 1
3 5321 1 1 9 PRO C C -11.215 14.779 1.190 1.00 . A A . 9 PRO C 1 1
3 5322 1 1 9 PRO CA C -10.361 13.541 0.940 1.00 . A A . 9 PRO CA 1 1
3 5323 1 1 9 PRO CB C -9.090 13.586 1.791 1.00 . A A . 9 PRO CB 1 1
3 5324 1 1 9 PRO CD C -8.394 13.703 -0.492 1.00 . A A . 9 PRO CD 1 1
3 5325 1 1 9 PRO CG C -8.055 14.173 0.895 1.00 . A A . 9 PRO CG 1 1
3 5326 1 1 9 PRO HA H -10.931 12.657 1.187 1.00 . A A . 9 PRO HA 1 1
3 5327 1 1 9 PRO HB2 H -9.259 14.207 2.661 1.00 . A A . 9 PRO HB2 1 1
3 5328 1 1 9 PRO HB3 H -8.824 12.587 2.101 1.00 . A A . 9 PRO HB3 1 1
3 5329 1 1 9 PRO HD2 H -8.147 14.463 -1.219 1.00 . A A . 9 PRO HD2 1 1
3 5330 1 1 9 PRO HD3 H -7.876 12.782 -0.716 1.00 . A A . 9 PRO HD3 1 1
3 5331 1 1 9 PRO HG2 H -8.092 15.250 0.946 1.00 . A A . 9 PRO HG2 1 1
3 5332 1 1 9 PRO HG3 H -7.077 13.816 1.183 1.00 . A A . 9 PRO HG3 1 1
3 5333 1 1 9 PRO N N -9.849 13.485 -0.432 1.00 . A A . 9 PRO N 1 1
3 5334 1 1 9 PRO O O -11.635 15.456 0.251 1.00 . A A . 9 PRO O 1 1
3 5335 1 1 10 VAL C C -11.540 17.099 3.852 1.00 . A A . 10 VAL C 1 1
3 5336 1 1 10 VAL CA C -12.271 16.230 2.835 1.00 . A A . 10 VAL CA 1 1
3 5337 1 1 10 VAL CB C -13.630 15.805 3.421 1.00 . A A . 10 VAL CB 1 1
3 5338 1 1 10 VAL CG1 C -14.250 16.946 4.213 1.00 . A A . 10 VAL CG1 1 1
3 5339 1 1 10 VAL CG2 C -14.566 15.344 2.314 1.00 . A A . 10 VAL CG2 1 1
3 5340 1 1 10 VAL H H -11.105 14.494 3.166 1.00 . A A . 10 VAL H 1 1
3 5341 1 1 10 VAL HA H -12.452 16.812 1.943 1.00 . A A . 10 VAL HA 1 1
3 5342 1 1 10 VAL HB H -13.466 14.977 4.094 1.00 . A A . 10 VAL HB 1 1
3 5343 1 1 10 VAL HG11 H -14.250 17.843 3.612 1.00 . A A . 10 VAL HG11 1 1
3 5344 1 1 10 VAL HG12 H -15.265 16.690 4.480 1.00 . A A . 10 VAL HG12 1 1
3 5345 1 1 10 VAL HG13 H -13.674 17.116 5.111 1.00 . A A . 10 VAL HG13 1 1
3 5346 1 1 10 VAL HG21 H -14.392 14.298 2.110 1.00 . A A . 10 VAL HG21 1 1
3 5347 1 1 10 VAL HG22 H -15.591 15.484 2.627 1.00 . A A . 10 VAL HG22 1 1
3 5348 1 1 10 VAL HG23 H -14.380 15.921 1.421 1.00 . A A . 10 VAL HG23 1 1
3 5349 1 1 10 VAL N N -11.468 15.071 2.462 1.00 . A A . 10 VAL N 1 1
3 5350 1 1 10 VAL O O -11.323 16.688 4.992 1.00 . A A . 10 VAL O 1 1
3 5351 1 1 11 GLU C C -11.433 20.191 4.984 1.00 . A A . 11 GLU C 1 1
3 5352 1 1 11 GLU CA C -10.458 19.231 4.308 1.00 . A A . 11 GLU CA 1 1
3 5353 1 1 11 GLU CB C -9.415 20.021 3.515 1.00 . A A . 11 GLU CB 1 1
3 5354 1 1 11 GLU CD C -7.751 21.921 3.551 1.00 . A A . 11 GLU CD 1 1
3 5355 1 1 11 GLU CG C -8.977 21.306 4.198 1.00 . A A . 11 GLU CG 1 1
3 5356 1 1 11 GLU H H -11.367 18.574 2.513 1.00 . A A . 11 GLU H 1 1
3 5357 1 1 11 GLU HA H -9.956 18.652 5.068 1.00 . A A . 11 GLU HA 1 1
3 5358 1 1 11 GLU HB2 H -8.544 19.399 3.370 1.00 . A A . 11 GLU HB2 1 1
3 5359 1 1 11 GLU HB3 H -9.830 20.275 2.551 1.00 . A A . 11 GLU HB3 1 1
3 5360 1 1 11 GLU HG2 H -9.786 22.019 4.150 1.00 . A A . 11 GLU HG2 1 1
3 5361 1 1 11 GLU HG3 H -8.750 21.090 5.231 1.00 . A A . 11 GLU HG3 1 1
3 5362 1 1 11 GLU N N -11.165 18.303 3.432 1.00 . A A . 11 GLU N 1 1
3 5363 1 1 11 GLU O O -12.190 20.896 4.317 1.00 . A A . 11 GLU O 1 1
3 5364 1 1 11 GLU OE1 O -6.638 21.403 3.774 1.00 . A A . 11 GLU OE1 1 1
3 5365 1 1 11 GLU OE2 O -7.907 22.922 2.820 1.00 . A A . 11 GLU OE2 1 1
3 5366 1 1 12 VAL C C -11.498 22.175 7.792 1.00 . A A . 12 VAL C 1 1
3 5367 1 1 12 VAL CA C -12.289 21.084 7.080 1.00 . A A . 12 VAL CA 1 1
3 5368 1 1 12 VAL CB C -13.098 20.289 8.123 1.00 . A A . 12 VAL CB 1 1
3 5369 1 1 12 VAL CG1 C -12.190 19.342 8.894 1.00 . A A . 12 VAL CG1 1 1
3 5370 1 1 12 VAL CG2 C -13.822 21.235 9.069 1.00 . A A . 12 VAL CG2 1 1
3 5371 1 1 12 VAL H H -10.783 19.626 6.788 1.00 . A A . 12 VAL H 1 1
3 5372 1 1 12 VAL HA H -12.984 21.546 6.393 1.00 . A A . 12 VAL HA 1 1
3 5373 1 1 12 VAL HB H -13.837 19.699 7.602 1.00 . A A . 12 VAL HB 1 1
3 5374 1 1 12 VAL HG11 H -12.783 18.757 9.583 1.00 . A A . 12 VAL HG11 1 1
3 5375 1 1 12 VAL HG12 H -11.686 18.683 8.202 1.00 . A A . 12 VAL HG12 1 1
3 5376 1 1 12 VAL HG13 H -11.459 19.914 9.445 1.00 . A A . 12 VAL HG13 1 1
3 5377 1 1 12 VAL HG21 H -13.105 21.700 9.729 1.00 . A A . 12 VAL HG21 1 1
3 5378 1 1 12 VAL HG22 H -14.332 21.996 8.497 1.00 . A A . 12 VAL HG22 1 1
3 5379 1 1 12 VAL HG23 H -14.542 20.680 9.653 1.00 . A A . 12 VAL HG23 1 1
3 5380 1 1 12 VAL N N -11.409 20.211 6.313 1.00 . A A . 12 VAL N 1 1
3 5381 1 1 12 VAL O O -10.795 21.911 8.768 1.00 . A A . 12 VAL O 1 1
3 5382 1 1 13 SER C C -11.777 25.240 8.921 1.00 . A A . 13 SER C 1 1
3 5383 1 1 13 SER CA C -10.909 24.535 7.883 1.00 . A A . 13 SER CA 1 1
3 5384 1 1 13 SER CB C -10.494 25.525 6.792 1.00 . A A . 13 SER CB 1 1
3 5385 1 1 13 SER H H -12.191 23.550 6.517 1.00 . A A . 13 SER H 1 1
3 5386 1 1 13 SER HA H -10.022 24.157 8.369 1.00 . A A . 13 SER HA 1 1
3 5387 1 1 13 SER HB2 H -9.529 25.941 7.035 1.00 . A A . 13 SER HB2 1 1
3 5388 1 1 13 SER HB3 H -10.436 25.008 5.845 1.00 . A A . 13 SER HB3 1 1
3 5389 1 1 13 SER HG H -12.314 26.218 6.580 1.00 . A A . 13 SER HG 1 1
3 5390 1 1 13 SER N N -11.616 23.403 7.297 1.00 . A A . 13 SER N 1 1
3 5391 1 1 13 SER O O -12.909 25.631 8.638 1.00 . A A . 13 SER O 1 1
3 5392 1 1 13 SER OG O -11.432 26.582 6.679 1.00 . A A . 13 SER OG 1 1
3 5393 1 1 14 TYR C C -11.464 27.479 11.411 1.00 . A A . 14 TYR C 1 1
3 5394 1 1 14 TYR CA C -11.962 26.052 11.207 1.00 . A A . 14 TYR CA 1 1
3 5395 1 1 14 TYR CB C -11.811 25.256 12.505 1.00 . A A . 14 TYR CB 1 1
3 5396 1 1 14 TYR CD1 C -14.219 24.505 12.610 1.00 . A A . 14 TYR CD1 1 1
3 5397 1 1 14 TYR CD2 C -13.236 25.409 14.584 1.00 . A A . 14 TYR CD2 1 1
3 5398 1 1 14 TYR CE1 C -15.411 24.318 13.283 1.00 . A A . 14 TYR CE1 1 1
3 5399 1 1 14 TYR CE2 C -14.423 25.225 15.266 1.00 . A A . 14 TYR CE2 1 1
3 5400 1 1 14 TYR CG C -13.113 25.053 13.246 1.00 . A A . 14 TYR CG 1 1
3 5401 1 1 14 TYR CZ C -15.508 24.680 14.611 1.00 . A A . 14 TYR CZ 1 1
3 5402 1 1 14 TYR H H -10.331 25.064 10.290 1.00 . A A . 14 TYR H 1 1
3 5403 1 1 14 TYR HA H -13.007 26.083 10.936 1.00 . A A . 14 TYR HA 1 1
3 5404 1 1 14 TYR HB2 H -11.404 24.283 12.277 1.00 . A A . 14 TYR HB2 1 1
3 5405 1 1 14 TYR HB3 H -11.132 25.780 13.163 1.00 . A A . 14 TYR HB3 1 1
3 5406 1 1 14 TYR HD1 H -14.140 24.223 11.570 1.00 . A A . 14 TYR HD1 1 1
3 5407 1 1 14 TYR HD2 H -12.384 25.836 15.094 1.00 . A A . 14 TYR HD2 1 1
3 5408 1 1 14 TYR HE1 H -16.260 23.891 12.771 1.00 . A A . 14 TYR HE1 1 1
3 5409 1 1 14 TYR HE2 H -14.500 25.508 16.305 1.00 . A A . 14 TYR HE2 1 1
3 5410 1 1 14 TYR HH H -17.197 23.796 14.861 1.00 . A A . 14 TYR HH 1 1
3 5411 1 1 14 TYR N N -11.237 25.397 10.125 1.00 . A A . 14 TYR N 1 1
3 5412 1 1 14 TYR O O -10.763 28.033 10.564 1.00 . A A . 14 TYR O 1 1
3 5413 1 1 14 TYR OH O -16.693 24.494 15.286 1.00 . A A . 14 TYR OH 1 1
3 5414 1 1 15 LYS C C -9.917 29.606 12.680 1.00 . A A . 15 LYS C 1 1
3 5415 1 1 15 LYS CA C -11.421 29.433 12.863 1.00 . A A . 15 LYS CA 1 1
3 5416 1 1 15 LYS CB C -11.814 29.782 14.301 1.00 . A A . 15 LYS CB 1 1
3 5417 1 1 15 LYS CD C -12.062 28.827 16.611 1.00 . A A . 15 LYS CD 1 1
3 5418 1 1 15 LYS CE C -12.050 30.188 17.290 1.00 . A A . 15 LYS CE 1 1
3 5419 1 1 15 LYS CG C -11.235 28.834 15.336 1.00 . A A . 15 LYS CG 1 1
3 5420 1 1 15 LYS H H -12.390 27.578 13.180 1.00 . A A . 15 LYS H 1 1
3 5421 1 1 15 LYS HA H -11.933 30.101 12.187 1.00 . A A . 15 LYS HA 1 1
3 5422 1 1 15 LYS HB2 H -11.468 30.780 14.523 1.00 . A A . 15 LYS HB2 1 1
3 5423 1 1 15 LYS HB3 H -12.891 29.756 14.383 1.00 . A A . 15 LYS HB3 1 1
3 5424 1 1 15 LYS HD2 H -13.082 28.568 16.367 1.00 . A A . 15 LYS HD2 1 1
3 5425 1 1 15 LYS HD3 H -11.655 28.092 17.290 1.00 . A A . 15 LYS HD3 1 1
3 5426 1 1 15 LYS HE2 H -12.150 30.045 18.355 1.00 . A A . 15 LYS HE2 1 1
3 5427 1 1 15 LYS HE3 H -11.108 30.673 17.079 1.00 . A A . 15 LYS HE3 1 1
3 5428 1 1 15 LYS HG2 H -11.217 27.835 14.927 1.00 . A A . 15 LYS HG2 1 1
3 5429 1 1 15 LYS HG3 H -10.227 29.146 15.573 1.00 . A A . 15 LYS HG3 1 1
3 5430 1 1 15 LYS HZ1 H -13.283 31.866 17.453 1.00 . A A . 15 LYS HZ1 1 1
3 5431 1 1 15 LYS HZ2 H -14.048 30.516 16.780 1.00 . A A . 15 LYS HZ2 1 1
3 5432 1 1 15 LYS HZ3 H -12.950 31.414 15.858 1.00 . A A . 15 LYS HZ3 1 1
3 5433 1 1 15 LYS N N -11.831 28.071 12.543 1.00 . A A . 15 LYS N 1 1
3 5434 1 1 15 LYS NZ N -13.161 31.057 16.811 1.00 . A A . 15 LYS NZ 1 1
3 5435 1 1 15 LYS O O -9.466 30.530 12.003 1.00 . A A . 15 LYS O 1 1
3 5436 1 1 16 HIS C C -7.100 27.358 13.099 1.00 . A A . 16 HIS C 1 1
3 5437 1 1 16 HIS CA C -7.690 28.763 13.188 1.00 . A A . 16 HIS CA 1 1
3 5438 1 1 16 HIS CB C -7.103 29.500 14.391 1.00 . A A . 16 HIS CB 1 1
3 5439 1 1 16 HIS CD2 C -5.823 31.250 12.967 1.00 . A A . 16 HIS CD2 1 1
3 5440 1 1 16 HIS CE1 C -4.067 31.491 14.257 1.00 . A A . 16 HIS CE1 1 1
3 5441 1 1 16 HIS CG C -5.988 30.435 14.035 1.00 . A A . 16 HIS CG 1 1
3 5442 1 1 16 HIS H H -9.562 27.996 13.812 1.00 . A A . 16 HIS H 1 1
3 5443 1 1 16 HIS HA H -7.438 29.303 12.288 1.00 . A A . 16 HIS HA 1 1
3 5444 1 1 16 HIS HB2 H -7.882 30.079 14.866 1.00 . A A . 16 HIS HB2 1 1
3 5445 1 1 16 HIS HB3 H -6.718 28.777 15.096 1.00 . A A . 16 HIS HB3 1 1
3 5446 1 1 16 HIS HD1 H -4.694 30.155 15.674 1.00 . A A . 16 HIS HD1 1 1
3 5447 1 1 16 HIS HD2 H -6.509 31.371 12.140 1.00 . A A . 16 HIS HD2 1 1
3 5448 1 1 16 HIS HE1 H -3.118 31.825 14.648 1.00 . A A . 16 HIS HE1 1 1
3 5449 1 1 16 HIS N N -9.144 28.710 13.286 1.00 . A A . 16 HIS N 1 1
3 5450 1 1 16 HIS ND1 N -4.870 30.609 14.824 1.00 . A A . 16 HIS ND1 1 1
3 5451 1 1 16 HIS NE2 N -4.622 31.895 13.128 1.00 . A A . 16 HIS NE2 1 1
3 5452 1 1 16 HIS O O -6.021 27.094 13.629 1.00 . A A . 16 HIS O 1 1
3 5453 1 1 17 MET C C -7.802 24.519 10.924 1.00 . A A . 17 MET C 1 1
3 5454 1 1 17 MET CA C -7.362 25.085 12.270 1.00 . A A . 17 MET CA 1 1
3 5455 1 1 17 MET CB C -7.904 24.214 13.405 1.00 . A A . 17 MET CB 1 1
3 5456 1 1 17 MET CE C -9.965 25.089 16.860 1.00 . A A . 17 MET CE 1 1
3 5457 1 1 17 MET CG C -8.315 25.006 14.635 1.00 . A A . 17 MET CG 1 1
3 5458 1 1 17 MET H H -8.668 26.733 12.027 1.00 . A A . 17 MET H 1 1
3 5459 1 1 17 MET HA H -6.283 25.085 12.312 1.00 . A A . 17 MET HA 1 1
3 5460 1 1 17 MET HB2 H -8.767 23.673 13.046 1.00 . A A . 17 MET HB2 1 1
3 5461 1 1 17 MET HB3 H -7.142 23.507 13.696 1.00 . A A . 17 MET HB3 1 1
3 5462 1 1 17 MET HE1 H -10.573 25.636 16.155 1.00 . A A . 17 MET HE1 1 1
3 5463 1 1 17 MET HE2 H -10.603 24.535 17.533 1.00 . A A . 17 MET HE2 1 1
3 5464 1 1 17 MET HE3 H -9.359 25.782 17.427 1.00 . A A . 17 MET HE3 1 1
3 5465 1 1 17 MET HG2 H -7.463 25.569 14.986 1.00 . A A . 17 MET HG2 1 1
3 5466 1 1 17 MET HG3 H -9.106 25.688 14.360 1.00 . A A . 17 MET HG3 1 1
3 5467 1 1 17 MET N N -7.816 26.462 12.427 1.00 . A A . 17 MET N 1 1
3 5468 1 1 17 MET O O -8.529 25.170 10.173 1.00 . A A . 17 MET O 1 1
3 5469 1 1 17 MET SD S -8.901 23.952 15.976 1.00 . A A . 17 MET SD 1 1
3 5470 1 1 18 ARG C C -7.414 21.154 9.434 1.00 . A A . 18 ARG C 1 1
3 5471 1 1 18 ARG CA C -7.703 22.650 9.367 1.00 . A A . 18 ARG CA 1 1
3 5472 1 1 18 ARG CB C -6.926 23.280 8.210 1.00 . A A . 18 ARG CB 1 1
3 5473 1 1 18 ARG CD C -7.080 24.110 5.843 1.00 . A A . 18 ARG CD 1 1
3 5474 1 1 18 ARG CG C -7.598 23.103 6.858 1.00 . A A . 18 ARG CG 1 1
3 5475 1 1 18 ARG CZ C -6.897 26.548 5.586 1.00 . A A . 18 ARG CZ 1 1
3 5476 1 1 18 ARG H H -6.780 22.834 11.263 1.00 . A A . 18 ARG H 1 1
3 5477 1 1 18 ARG HA H -8.760 22.794 9.200 1.00 . A A . 18 ARG HA 1 1
3 5478 1 1 18 ARG HB2 H -6.817 24.338 8.397 1.00 . A A . 18 ARG HB2 1 1
3 5479 1 1 18 ARG HB3 H -5.946 22.828 8.162 1.00 . A A . 18 ARG HB3 1 1
3 5480 1 1 18 ARG HD2 H -6.032 23.918 5.668 1.00 . A A . 18 ARG HD2 1 1
3 5481 1 1 18 ARG HD3 H -7.627 23.984 4.920 1.00 . A A . 18 ARG HD3 1 1
3 5482 1 1 18 ARG HE H -7.620 25.623 7.198 1.00 . A A . 18 ARG HE 1 1
3 5483 1 1 18 ARG HG2 H -7.397 22.106 6.494 1.00 . A A . 18 ARG HG2 1 1
3 5484 1 1 18 ARG HG3 H -8.663 23.238 6.975 1.00 . A A . 18 ARG HG3 1 1
3 5485 1 1 18 ARG HH11 H -6.246 25.475 4.002 1.00 . A A . 18 ARG HH11 1 1
3 5486 1 1 18 ARG HH12 H -6.123 27.195 3.834 1.00 . A A . 18 ARG HH12 1 1
3 5487 1 1 18 ARG HH21 H -7.463 27.889 6.988 1.00 . A A . 18 ARG HH21 1 1
3 5488 1 1 18 ARG HH22 H -6.814 28.567 5.533 1.00 . A A . 18 ARG HH22 1 1
3 5489 1 1 18 ARG N N -7.356 23.303 10.624 1.00 . A A . 18 ARG N 1 1
3 5490 1 1 18 ARG NE N -7.239 25.486 6.306 1.00 . A A . 18 ARG NE 1 1
3 5491 1 1 18 ARG NH1 N -6.379 26.393 4.375 1.00 . A A . 18 ARG NH1 1 1
3 5492 1 1 18 ARG NH2 N -7.072 27.768 6.076 1.00 . A A . 18 ARG NH2 1 1
3 5493 1 1 18 ARG O O -6.257 20.735 9.474 1.00 . A A . 18 ARG O 1 1
3 5494 1 1 19 PHE C C -8.658 18.264 8.162 1.00 . A A . 19 PHE C 1 1
3 5495 1 1 19 PHE CA C -8.334 18.902 9.510 1.00 . A A . 19 PHE CA 1 1
3 5496 1 1 19 PHE CB C -9.251 18.327 10.592 1.00 . A A . 19 PHE CB 1 1
3 5497 1 1 19 PHE CD1 C -8.384 19.954 12.294 1.00 . A A . 19 PHE CD1 1 1
3 5498 1 1 19 PHE CD2 C -8.858 17.726 12.996 1.00 . A A . 19 PHE CD2 1 1
3 5499 1 1 19 PHE CE1 C -7.989 20.279 13.578 1.00 . A A . 19 PHE CE1 1 1
3 5500 1 1 19 PHE CE2 C -8.465 18.045 14.282 1.00 . A A . 19 PHE CE2 1 1
3 5501 1 1 19 PHE CG C -8.823 18.676 11.989 1.00 . A A . 19 PHE CG 1 1
3 5502 1 1 19 PHE CZ C -8.029 19.323 14.573 1.00 . A A . 19 PHE CZ 1 1
3 5503 1 1 19 PHE H H -9.371 20.745 9.413 1.00 . A A . 19 PHE H 1 1
3 5504 1 1 19 PHE HA H -7.309 18.679 9.764 1.00 . A A . 19 PHE HA 1 1
3 5505 1 1 19 PHE HB2 H -10.250 18.708 10.447 1.00 . A A . 19 PHE HB2 1 1
3 5506 1 1 19 PHE HB3 H -9.265 17.251 10.507 1.00 . A A . 19 PHE HB3 1 1
3 5507 1 1 19 PHE HD1 H -8.352 20.704 11.515 1.00 . A A . 19 PHE HD1 1 1
3 5508 1 1 19 PHE HD2 H -9.198 16.726 12.770 1.00 . A A . 19 PHE HD2 1 1
3 5509 1 1 19 PHE HE1 H -7.648 21.279 13.802 1.00 . A A . 19 PHE HE1 1 1
3 5510 1 1 19 PHE HE2 H -8.497 17.295 15.059 1.00 . A A . 19 PHE HE2 1 1
3 5511 1 1 19 PHE HZ H -7.722 19.574 15.577 1.00 . A A . 19 PHE HZ 1 1
3 5512 1 1 19 PHE N N -8.474 20.352 9.447 1.00 . A A . 19 PHE N 1 1
3 5513 1 1 19 PHE O O -9.060 18.948 7.220 1.00 . A A . 19 PHE O 1 1
3 5514 1 1 20 LEU C C -9.450 14.896 7.140 1.00 . A A . 20 LEU C 1 1
3 5515 1 1 20 LEU CA C -8.751 16.219 6.845 1.00 . A A . 20 LEU CA 1 1
3 5516 1 1 20 LEU CB C -7.450 15.963 6.083 1.00 . A A . 20 LEU CB 1 1
3 5517 1 1 20 LEU CD1 C -8.511 16.470 3.869 1.00 . A A . 20 LEU CD1 1 1
3 5518 1 1 20 LEU CD2 C -7.081 18.189 4.990 1.00 . A A . 20 LEU CD2 1 1
3 5519 1 1 20 LEU CG C -7.295 16.701 4.753 1.00 . A A . 20 LEU CG 1 1
3 5520 1 1 20 LEU H H -8.156 16.460 8.862 1.00 . A A . 20 LEU H 1 1
3 5521 1 1 20 LEU HA H -9.402 16.828 6.235 1.00 . A A . 20 LEU HA 1 1
3 5522 1 1 20 LEU HB2 H -6.630 16.256 6.721 1.00 . A A . 20 LEU HB2 1 1
3 5523 1 1 20 LEU HB3 H -7.388 14.903 5.883 1.00 . A A . 20 LEU HB3 1 1
3 5524 1 1 20 LEU HD11 H -8.228 15.870 3.017 1.00 . A A . 20 LEU HD11 1 1
3 5525 1 1 20 LEU HD12 H -8.894 17.420 3.529 1.00 . A A . 20 LEU HD12 1 1
3 5526 1 1 20 LEU HD13 H -9.274 15.956 4.434 1.00 . A A . 20 LEU HD13 1 1
3 5527 1 1 20 LEU HD21 H -6.646 18.635 4.107 1.00 . A A . 20 LEU HD21 1 1
3 5528 1 1 20 LEU HD22 H -6.414 18.328 5.829 1.00 . A A . 20 LEU HD22 1 1
3 5529 1 1 20 LEU HD23 H -8.029 18.660 5.201 1.00 . A A . 20 LEU HD23 1 1
3 5530 1 1 20 LEU HG H -6.428 16.316 4.234 1.00 . A A . 20 LEU HG 1 1
3 5531 1 1 20 LEU N N -8.479 16.951 8.078 1.00 . A A . 20 LEU N 1 1
3 5532 1 1 20 LEU O O -8.829 13.949 7.624 1.00 . A A . 20 LEU O 1 1
3 5533 1 1 21 ILE C C -11.553 12.746 5.830 1.00 . A A . 21 ILE C 1 1
3 5534 1 1 21 ILE CA C -11.525 13.629 7.074 1.00 . A A . 21 ILE CA 1 1
3 5535 1 1 21 ILE CB C -12.972 13.963 7.484 1.00 . A A . 21 ILE CB 1 1
3 5536 1 1 21 ILE CD1 C -13.054 16.496 7.721 1.00 . A A . 21 ILE CD1 1 1
3 5537 1 1 21 ILE CG1 C -13.404 15.296 6.869 1.00 . A A . 21 ILE CG1 1 1
3 5538 1 1 21 ILE CG2 C -13.095 14.008 9.000 1.00 . A A . 21 ILE CG2 1 1
3 5539 1 1 21 ILE H H -11.183 15.624 6.460 1.00 . A A . 21 ILE H 1 1
3 5540 1 1 21 ILE HA H -11.061 13.081 7.881 1.00 . A A . 21 ILE HA 1 1
3 5541 1 1 21 ILE HB H -13.617 13.180 7.117 1.00 . A A . 21 ILE HB 1 1
3 5542 1 1 21 ILE HD11 H -12.981 17.373 7.095 1.00 . A A . 21 ILE HD11 1 1
3 5543 1 1 21 ILE HD12 H -13.822 16.646 8.465 1.00 . A A . 21 ILE HD12 1 1
3 5544 1 1 21 ILE HD13 H -12.106 16.325 8.212 1.00 . A A . 21 ILE HD13 1 1
3 5545 1 1 21 ILE HG12 H -12.921 15.418 5.912 1.00 . A A . 21 ILE HG12 1 1
3 5546 1 1 21 ILE HG13 H -14.475 15.289 6.729 1.00 . A A . 21 ILE HG13 1 1
3 5547 1 1 21 ILE HG21 H -13.014 13.007 9.397 1.00 . A A . 21 ILE HG21 1 1
3 5548 1 1 21 ILE HG22 H -12.305 14.621 9.407 1.00 . A A . 21 ILE HG22 1 1
3 5549 1 1 21 ILE HG23 H -14.053 14.427 9.271 1.00 . A A . 21 ILE HG23 1 1
3 5550 1 1 21 ILE N N -10.744 14.837 6.843 1.00 . A A . 21 ILE N 1 1
3 5551 1 1 21 ILE O O -12.000 13.170 4.764 1.00 . A A . 21 ILE O 1 1
3 5552 1 1 22 THR C C -12.287 9.690 4.858 1.00 . A A . 22 THR C 1 1
3 5553 1 1 22 THR CA C -11.043 10.571 4.864 1.00 . A A . 22 THR CA 1 1
3 5554 1 1 22 THR CB C -9.792 9.674 4.922 1.00 . A A . 22 THR CB 1 1
3 5555 1 1 22 THR CG2 C -8.610 10.350 4.244 1.00 . A A . 22 THR CG2 1 1
3 5556 1 1 22 THR H H -10.731 11.235 6.849 1.00 . A A . 22 THR H 1 1
3 5557 1 1 22 THR HA H -11.011 11.139 3.945 1.00 . A A . 22 THR HA 1 1
3 5558 1 1 22 THR HB H -10.006 8.750 4.404 1.00 . A A . 22 THR HB 1 1
3 5559 1 1 22 THR HG1 H -9.912 8.576 6.556 1.00 . A A . 22 THR HG1 1 1
3 5560 1 1 22 THR HG21 H -8.333 11.234 4.799 1.00 . A A . 22 THR HG21 1 1
3 5561 1 1 22 THR HG22 H -8.884 10.628 3.237 1.00 . A A . 22 THR HG22 1 1
3 5562 1 1 22 THR HG23 H -7.774 9.667 4.215 1.00 . A A . 22 THR HG23 1 1
3 5563 1 1 22 THR N N -11.073 11.515 5.974 1.00 . A A . 22 THR N 1 1
3 5564 1 1 22 THR O O -12.291 8.601 5.433 1.00 . A A . 22 THR O 1 1
3 5565 1 1 22 THR OG1 O -9.463 9.381 6.285 1.00 . A A . 22 THR OG1 1 1
3 5566 1 1 23 HIS C C -14.556 8.427 2.963 1.00 . A A . 23 HIS C 1 1
3 5567 1 1 23 HIS CA C -14.591 9.419 4.121 1.00 . A A . 23 HIS CA 1 1
3 5568 1 1 23 HIS CB C -15.772 10.377 3.952 1.00 . A A . 23 HIS CB 1 1
3 5569 1 1 23 HIS CD2 C -18.111 10.166 2.853 1.00 . A A . 23 HIS CD2 1 1
3 5570 1 1 23 HIS CE1 C -18.496 8.058 3.320 1.00 . A A . 23 HIS CE1 1 1
3 5571 1 1 23 HIS CG C -17.039 9.697 3.533 1.00 . A A . 23 HIS CG 1 1
3 5572 1 1 23 HIS H H -13.276 11.040 3.764 1.00 . A A . 23 HIS H 1 1
3 5573 1 1 23 HIS HA H -14.712 8.872 5.043 1.00 . A A . 23 HIS HA 1 1
3 5574 1 1 23 HIS HB2 H -15.959 10.876 4.891 1.00 . A A . 23 HIS HB2 1 1
3 5575 1 1 23 HIS HB3 H -15.525 11.113 3.201 1.00 . A A . 23 HIS HB3 1 1
3 5576 1 1 23 HIS HD1 H -16.723 7.759 4.296 1.00 . A A . 23 HIS HD1 1 1
3 5577 1 1 23 HIS HD2 H -18.242 11.169 2.473 1.00 . A A . 23 HIS HD2 1 1
3 5578 1 1 23 HIS HE1 H -18.970 7.091 3.386 1.00 . A A . 23 HIS HE1 1 1
3 5579 1 1 23 HIS N N -13.341 10.166 4.203 1.00 . A A . 23 HIS N 1 1
3 5580 1 1 23 HIS ND1 N -17.311 8.375 3.812 1.00 . A A . 23 HIS ND1 1 1
3 5581 1 1 23 HIS NE2 N -19.003 9.128 2.733 1.00 . A A . 23 HIS NE2 1 1
3 5582 1 1 23 HIS O O -14.858 7.247 3.135 1.00 . A A . 23 HIS O 1 1
3 5583 1 1 24 ASN C C -13.278 6.823 0.866 1.00 . A A . 24 ASN C 1 1
3 5584 1 1 24 ASN CA C -14.114 8.070 0.596 1.00 . A A . 24 ASN CA 1 1
3 5585 1 1 24 ASN CB C -13.519 8.853 -0.577 1.00 . A A . 24 ASN CB 1 1
3 5586 1 1 24 ASN CG C -14.572 9.619 -1.354 1.00 . A A . 24 ASN CG 1 1
3 5587 1 1 24 ASN H H -13.959 9.864 1.708 1.00 . A A . 24 ASN H 1 1
3 5588 1 1 24 ASN HA H -15.119 7.768 0.342 1.00 . A A . 24 ASN HA 1 1
3 5589 1 1 24 ASN HB2 H -12.794 9.559 -0.199 1.00 . A A . 24 ASN HB2 1 1
3 5590 1 1 24 ASN HB3 H -13.030 8.166 -1.250 1.00 . A A . 24 ASN HB3 1 1
3 5591 1 1 24 ASN HD21 H -14.001 8.740 -3.043 1.00 . A A . 24 ASN HD21 1 1
3 5592 1 1 24 ASN HD22 H -15.302 9.867 -3.186 1.00 . A A . 24 ASN HD22 1 1
3 5593 1 1 24 ASN N N -14.187 8.914 1.783 1.00 . A A . 24 ASN N 1 1
3 5594 1 1 24 ASN ND2 N -14.631 9.385 -2.660 1.00 . A A . 24 ASN ND2 1 1
3 5595 1 1 24 ASN O O -12.476 6.773 1.798 1.00 . A A . 24 ASN O 1 1
3 5596 1 1 24 ASN OD1 O -15.324 10.412 -0.787 1.00 . A A . 24 ASN OD1 1 1
3 5597 1 1 25 PRO C C -11.262 4.669 -0.197 1.00 . A A . 25 PRO C 1 1
3 5598 1 1 25 PRO CA C -12.739 4.526 0.157 1.00 . A A . 25 PRO CA 1 1
3 5599 1 1 25 PRO CB C -13.443 3.609 -0.846 1.00 . A A . 25 PRO CB 1 1
3 5600 1 1 25 PRO CD C -14.407 5.781 -1.104 1.00 . A A . 25 PRO CD 1 1
3 5601 1 1 25 PRO CG C -14.033 4.533 -1.855 1.00 . A A . 25 PRO CG 1 1
3 5602 1 1 25 PRO HA H -12.831 4.113 1.151 1.00 . A A . 25 PRO HA 1 1
3 5603 1 1 25 PRO HB2 H -12.721 2.941 -1.296 1.00 . A A . 25 PRO HB2 1 1
3 5604 1 1 25 PRO HB3 H -14.206 3.036 -0.342 1.00 . A A . 25 PRO HB3 1 1
3 5605 1 1 25 PRO HD2 H -14.269 6.652 -1.727 1.00 . A A . 25 PRO HD2 1 1
3 5606 1 1 25 PRO HD3 H -15.428 5.721 -0.757 1.00 . A A . 25 PRO HD3 1 1
3 5607 1 1 25 PRO HG2 H -13.304 4.758 -2.618 1.00 . A A . 25 PRO HG2 1 1
3 5608 1 1 25 PRO HG3 H -14.911 4.083 -2.294 1.00 . A A . 25 PRO HG3 1 1
3 5609 1 1 25 PRO N N -13.467 5.791 0.030 1.00 . A A . 25 PRO N 1 1
3 5610 1 1 25 PRO O O -10.906 4.840 -1.364 1.00 . A A . 25 PRO O 1 1
3 5611 1 1 26 THR C C -8.196 4.258 1.844 1.00 . A A . 26 THR C 1 1
3 5612 1 1 26 THR CA C -8.968 4.719 0.612 1.00 . A A . 26 THR CA 1 1
3 5613 1 1 26 THR CB C -8.568 6.169 0.283 1.00 . A A . 26 THR CB 1 1
3 5614 1 1 26 THR CG2 C -7.734 6.226 -0.988 1.00 . A A . 26 THR CG2 1 1
3 5615 1 1 26 THR H H -10.750 4.459 1.723 1.00 . A A . 26 THR H 1 1
3 5616 1 1 26 THR HA H -8.696 4.093 -0.226 1.00 . A A . 26 THR HA 1 1
3 5617 1 1 26 THR HB H -7.979 6.559 1.100 1.00 . A A . 26 THR HB 1 1
3 5618 1 1 26 THR HG1 H -9.545 7.715 -0.456 1.00 . A A . 26 THR HG1 1 1
3 5619 1 1 26 THR HG21 H -7.195 5.297 -1.107 1.00 . A A . 26 THR HG21 1 1
3 5620 1 1 26 THR HG22 H -7.031 7.043 -0.922 1.00 . A A . 26 THR HG22 1 1
3 5621 1 1 26 THR HG23 H -8.382 6.376 -1.838 1.00 . A A . 26 THR HG23 1 1
3 5622 1 1 26 THR N N -10.405 4.597 0.816 1.00 . A A . 26 THR N 1 1
3 5623 1 1 26 THR O O -8.773 3.701 2.776 1.00 . A A . 26 THR O 1 1
3 5624 1 1 26 THR OG1 O -9.740 6.977 0.126 1.00 . A A . 26 THR OG1 1 1
3 5625 1 1 27 ASN C C -6.009 2.588 3.116 1.00 . A A . 27 ASN C 1 1
3 5626 1 1 27 ASN CA C -6.038 4.105 2.958 1.00 . A A . 27 ASN CA 1 1
3 5627 1 1 27 ASN CB C -6.531 4.755 4.253 1.00 . A A . 27 ASN CB 1 1
3 5628 1 1 27 ASN CG C -5.433 4.883 5.291 1.00 . A A . 27 ASN CG 1 1
3 5629 1 1 27 ASN H H -6.486 4.944 1.067 1.00 . A A . 27 ASN H 1 1
3 5630 1 1 27 ASN HA H -5.037 4.453 2.750 1.00 . A A . 27 ASN HA 1 1
3 5631 1 1 27 ASN HB2 H -6.907 5.743 4.032 1.00 . A A . 27 ASN HB2 1 1
3 5632 1 1 27 ASN HB3 H -7.327 4.156 4.669 1.00 . A A . 27 ASN HB3 1 1
3 5633 1 1 27 ASN HD21 H -6.372 6.421 6.131 1.00 . A A . 27 ASN HD21 1 1
3 5634 1 1 27 ASN HD22 H -4.881 5.957 6.870 1.00 . A A . 27 ASN HD22 1 1
3 5635 1 1 27 ASN N N -6.888 4.496 1.840 1.00 . A A . 27 ASN N 1 1
3 5636 1 1 27 ASN ND2 N -5.576 5.851 6.188 1.00 . A A . 27 ASN ND2 1 1
3 5637 1 1 27 ASN O O -5.658 2.071 4.176 1.00 . A A . 27 ASN O 1 1
3 5638 1 1 27 ASN OD1 O -4.467 4.120 5.285 1.00 . A A . 27 ASN OD1 1 1
3 5639 1 1 28 ALA C C -5.015 -0.144 1.761 1.00 . A A . 28 ALA C 1 1
3 5640 1 1 28 ALA CA C -6.396 0.424 2.074 1.00 . A A . 28 ALA CA 1 1
3 5641 1 1 28 ALA CB C -7.423 -0.107 1.085 1.00 . A A . 28 ALA CB 1 1
3 5642 1 1 28 ALA H H -6.650 2.351 1.238 1.00 . A A . 28 ALA H 1 1
3 5643 1 1 28 ALA HA H -6.688 0.106 3.064 1.00 . A A . 28 ALA HA 1 1
3 5644 1 1 28 ALA HB1 H -7.558 -1.167 1.242 1.00 . A A . 28 ALA HB1 1 1
3 5645 1 1 28 ALA HB2 H -8.363 0.402 1.235 1.00 . A A . 28 ALA HB2 1 1
3 5646 1 1 28 ALA HB3 H -7.076 0.066 0.078 1.00 . A A . 28 ALA HB3 1 1
3 5647 1 1 28 ALA N N -6.381 1.881 2.054 1.00 . A A . 28 ALA N 1 1
3 5648 1 1 28 ALA O O -4.786 -1.348 1.876 1.00 . A A . 28 ALA O 1 1
3 5649 1 1 29 THR C C -1.712 1.114 1.828 1.00 . A A . 29 THR C 1 1
3 5650 1 1 29 THR CA C -2.739 0.318 1.032 1.00 . A A . 29 THR CA 1 1
3 5651 1 1 29 THR CB C -2.451 0.489 -0.471 1.00 . A A . 29 THR CB 1 1
3 5652 1 1 29 THR CG2 C -3.039 1.792 -0.990 1.00 . A A . 29 THR CG2 1 1
3 5653 1 1 29 THR H H -4.340 1.678 1.292 1.00 . A A . 29 THR H 1 1
3 5654 1 1 29 THR HA H -2.640 -0.729 1.280 1.00 . A A . 29 THR HA 1 1
3 5655 1 1 29 THR HB H -2.908 -0.333 -1.005 1.00 . A A . 29 THR HB 1 1
3 5656 1 1 29 THR HG1 H -0.622 -0.146 -0.097 1.00 . A A . 29 THR HG1 1 1
3 5657 1 1 29 THR HG21 H -2.727 1.946 -2.013 1.00 . A A . 29 THR HG21 1 1
3 5658 1 1 29 THR HG22 H -2.690 2.612 -0.381 1.00 . A A . 29 THR HG22 1 1
3 5659 1 1 29 THR HG23 H -4.116 1.744 -0.946 1.00 . A A . 29 THR HG23 1 1
3 5660 1 1 29 THR N N -4.097 0.732 1.364 1.00 . A A . 29 THR N 1 1
3 5661 1 1 29 THR O O -0.603 0.641 2.079 1.00 . A A . 29 THR O 1 1
3 5662 1 1 29 THR OG1 O -1.039 0.470 -0.705 1.00 . A A . 29 THR OG1 1 1
3 5663 1 1 30 LEU C C -0.093 3.760 2.110 1.00 . A A . 30 LEU C 1 1
3 5664 1 1 30 LEU CA C -1.197 3.188 2.994 1.00 . A A . 30 LEU CA 1 1
3 5665 1 1 30 LEU CB C -0.582 2.411 4.159 1.00 . A A . 30 LEU CB 1 1
3 5666 1 1 30 LEU CD1 C -1.290 3.642 6.225 1.00 . A A . 30 LEU CD1 1 1
3 5667 1 1 30 LEU CD2 C 0.925 2.482 6.161 1.00 . A A . 30 LEU CD2 1 1
3 5668 1 1 30 LEU CG C -0.111 3.247 5.349 1.00 . A A . 30 LEU CG 1 1
3 5669 1 1 30 LEU H H -2.983 2.648 1.995 1.00 . A A . 30 LEU H 1 1
3 5670 1 1 30 LEU HA H -1.785 4.004 3.387 1.00 . A A . 30 LEU HA 1 1
3 5671 1 1 30 LEU HB2 H -1.323 1.713 4.518 1.00 . A A . 30 LEU HB2 1 1
3 5672 1 1 30 LEU HB3 H 0.269 1.865 3.778 1.00 . A A . 30 LEU HB3 1 1
3 5673 1 1 30 LEU HD11 H -1.675 2.767 6.726 1.00 . A A . 30 LEU HD11 1 1
3 5674 1 1 30 LEU HD12 H -2.065 4.075 5.610 1.00 . A A . 30 LEU HD12 1 1
3 5675 1 1 30 LEU HD13 H -0.967 4.365 6.959 1.00 . A A . 30 LEU HD13 1 1
3 5676 1 1 30 LEU HD21 H 0.711 2.593 7.213 1.00 . A A . 30 LEU HD21 1 1
3 5677 1 1 30 LEU HD22 H 1.909 2.877 5.951 1.00 . A A . 30 LEU HD22 1 1
3 5678 1 1 30 LEU HD23 H 0.892 1.437 5.894 1.00 . A A . 30 LEU HD23 1 1
3 5679 1 1 30 LEU HG H 0.352 4.153 4.984 1.00 . A A . 30 LEU HG 1 1
3 5680 1 1 30 LEU N N -2.087 2.326 2.224 1.00 . A A . 30 LEU N 1 1
3 5681 1 1 30 LEU O O 0.810 4.444 2.592 1.00 . A A . 30 LEU O 1 1
3 5682 1 1 31 SER C C 0.481 5.371 -0.606 1.00 . A A . 31 SER C 1 1
3 5683 1 1 31 SER CA C 0.820 3.960 -0.138 1.00 . A A . 31 SER CA 1 1
3 5684 1 1 31 SER CB C 0.906 3.018 -1.340 1.00 . A A . 31 SER CB 1 1
3 5685 1 1 31 SER H H -0.918 2.925 0.491 1.00 . A A . 31 SER H 1 1
3 5686 1 1 31 SER HA H 1.776 3.979 0.363 1.00 . A A . 31 SER HA 1 1
3 5687 1 1 31 SER HB2 H 1.076 2.010 -0.994 1.00 . A A . 31 SER HB2 1 1
3 5688 1 1 31 SER HB3 H -0.022 3.058 -1.892 1.00 . A A . 31 SER HB3 1 1
3 5689 1 1 31 SER HG H 1.634 3.977 -2.886 1.00 . A A . 31 SER HG 1 1
3 5690 1 1 31 SER N N -0.174 3.476 0.814 1.00 . A A . 31 SER N 1 1
3 5691 1 1 31 SER O O 1.226 6.319 -0.354 1.00 . A A . 31 SER O 1 1
3 5692 1 1 31 SER OG O 1.967 3.389 -2.204 1.00 . A A . 31 SER OG 1 1
3 5693 1 1 32 THR C C -1.732 7.632 -0.691 1.00 . A A . 32 THR C 1 1
3 5694 1 1 32 THR CA C -1.090 6.800 -1.795 1.00 . A A . 32 THR CA 1 1
3 5695 1 1 32 THR CB C -2.095 6.640 -2.952 1.00 . A A . 32 THR CB 1 1
3 5696 1 1 32 THR CG2 C -2.727 7.977 -3.309 1.00 . A A . 32 THR CG2 1 1
3 5697 1 1 32 THR H H -1.203 4.713 -1.459 1.00 . A A . 32 THR H 1 1
3 5698 1 1 32 THR HA H -0.223 7.324 -2.170 1.00 . A A . 32 THR HA 1 1
3 5699 1 1 32 THR HB H -2.876 5.962 -2.640 1.00 . A A . 32 THR HB 1 1
3 5700 1 1 32 THR HG1 H -0.642 6.604 -4.285 1.00 . A A . 32 THR HG1 1 1
3 5701 1 1 32 THR HG21 H -1.950 8.696 -3.525 1.00 . A A . 32 THR HG21 1 1
3 5702 1 1 32 THR HG22 H -3.321 8.328 -2.478 1.00 . A A . 32 THR HG22 1 1
3 5703 1 1 32 THR HG23 H -3.357 7.857 -4.177 1.00 . A A . 32 THR HG23 1 1
3 5704 1 1 32 THR N N -0.651 5.505 -1.290 1.00 . A A . 32 THR N 1 1
3 5705 1 1 32 THR O O -1.720 8.862 -0.740 1.00 . A A . 32 THR O 1 1
3 5706 1 1 32 THR OG1 O -1.436 6.097 -4.102 1.00 . A A . 32 THR OG1 1 1
3 5707 1 1 33 PHE C C -2.028 8.703 2.011 1.00 . A A . 33 PHE C 1 1
3 5708 1 1 33 PHE CA C -2.941 7.632 1.422 1.00 . A A . 33 PHE CA 1 1
3 5709 1 1 33 PHE CB C -3.325 6.621 2.504 1.00 . A A . 33 PHE CB 1 1
3 5710 1 1 33 PHE CD1 C -4.156 8.228 4.244 1.00 . A A . 33 PHE CD1 1 1
3 5711 1 1 33 PHE CD2 C -2.430 6.697 4.847 1.00 . A A . 33 PHE CD2 1 1
3 5712 1 1 33 PHE CE1 C -4.138 8.757 5.521 1.00 . A A . 33 PHE CE1 1 1
3 5713 1 1 33 PHE CE2 C -2.409 7.222 6.126 1.00 . A A . 33 PHE CE2 1 1
3 5714 1 1 33 PHE CG C -3.303 7.194 3.893 1.00 . A A . 33 PHE CG 1 1
3 5715 1 1 33 PHE CZ C -3.263 8.254 6.463 1.00 . A A . 33 PHE CZ 1 1
3 5716 1 1 33 PHE H H -2.271 5.974 0.287 1.00 . A A . 33 PHE H 1 1
3 5717 1 1 33 PHE HA H -3.836 8.104 1.048 1.00 . A A . 33 PHE HA 1 1
3 5718 1 1 33 PHE HB2 H -4.324 6.260 2.311 1.00 . A A . 33 PHE HB2 1 1
3 5719 1 1 33 PHE HB3 H -2.635 5.792 2.475 1.00 . A A . 33 PHE HB3 1 1
3 5720 1 1 33 PHE HD1 H -4.841 8.623 3.507 1.00 . A A . 33 PHE HD1 1 1
3 5721 1 1 33 PHE HD2 H -1.761 5.891 4.585 1.00 . A A . 33 PHE HD2 1 1
3 5722 1 1 33 PHE HE1 H -4.808 9.564 5.780 1.00 . A A . 33 PHE HE1 1 1
3 5723 1 1 33 PHE HE2 H -1.723 6.826 6.861 1.00 . A A . 33 PHE HE2 1 1
3 5724 1 1 33 PHE HZ H -3.248 8.665 7.461 1.00 . A A . 33 PHE HZ 1 1
3 5725 1 1 33 PHE N N -2.293 6.954 0.304 1.00 . A A . 33 PHE N 1 1
3 5726 1 1 33 PHE O O -2.452 9.836 2.242 1.00 . A A . 33 PHE O 1 1
3 5727 1 1 34 ILE C C 0.361 10.495 1.926 1.00 . A A . 34 ILE C 1 1
3 5728 1 1 34 ILE CA C 0.199 9.265 2.813 1.00 . A A . 34 ILE CA 1 1
3 5729 1 1 34 ILE CB C 1.573 8.596 3.000 1.00 . A A . 34 ILE CB 1 1
3 5730 1 1 34 ILE CD1 C 2.625 6.379 3.677 1.00 . A A . 34 ILE CD1 1 1
3 5731 1 1 34 ILE CG1 C 1.429 7.297 3.796 1.00 . A A . 34 ILE CG1 1 1
3 5732 1 1 34 ILE CG2 C 2.535 9.547 3.698 1.00 . A A . 34 ILE CG2 1 1
3 5733 1 1 34 ILE H H -0.496 7.419 2.046 1.00 . A A . 34 ILE H 1 1
3 5734 1 1 34 ILE HA H -0.161 9.579 3.782 1.00 . A A . 34 ILE HA 1 1
3 5735 1 1 34 ILE HB H 1.974 8.370 2.024 1.00 . A A . 34 ILE HB 1 1
3 5736 1 1 34 ILE HD11 H 3.533 6.960 3.747 1.00 . A A . 34 ILE HD11 1 1
3 5737 1 1 34 ILE HD12 H 2.601 5.650 4.472 1.00 . A A . 34 ILE HD12 1 1
3 5738 1 1 34 ILE HD13 H 2.596 5.873 2.722 1.00 . A A . 34 ILE HD13 1 1
3 5739 1 1 34 ILE HG12 H 1.296 7.535 4.839 1.00 . A A . 34 ILE HG12 1 1
3 5740 1 1 34 ILE HG13 H 0.561 6.761 3.440 1.00 . A A . 34 ILE HG13 1 1
3 5741 1 1 34 ILE HG21 H 3.041 9.025 4.496 1.00 . A A . 34 ILE HG21 1 1
3 5742 1 1 34 ILE HG22 H 3.262 9.909 2.987 1.00 . A A . 34 ILE HG22 1 1
3 5743 1 1 34 ILE HG23 H 1.984 10.381 4.106 1.00 . A A . 34 ILE HG23 1 1
3 5744 1 1 34 ILE N N -0.774 8.336 2.252 1.00 . A A . 34 ILE N 1 1
3 5745 1 1 34 ILE O O 0.494 11.614 2.418 1.00 . A A . 34 ILE O 1 1
3 5746 1 1 35 GLU C C -0.723 12.292 -0.301 1.00 . A A . 35 GLU C 1 1
3 5747 1 1 35 GLU CA C 0.491 11.368 -0.342 1.00 . A A . 35 GLU CA 1 1
3 5748 1 1 35 GLU CB C 0.676 10.815 -1.757 1.00 . A A . 35 GLU CB 1 1
3 5749 1 1 35 GLU CD C 2.774 9.918 -2.841 1.00 . A A . 35 GLU CD 1 1
3 5750 1 1 35 GLU CG C 1.667 9.666 -1.836 1.00 . A A . 35 GLU CG 1 1
3 5751 1 1 35 GLU H H 0.237 9.362 0.282 1.00 . A A . 35 GLU H 1 1
3 5752 1 1 35 GLU HA H 1.368 11.934 -0.069 1.00 . A A . 35 GLU HA 1 1
3 5753 1 1 35 GLU HB2 H -0.279 10.467 -2.122 1.00 . A A . 35 GLU HB2 1 1
3 5754 1 1 35 GLU HB3 H 1.028 11.610 -2.397 1.00 . A A . 35 GLU HB3 1 1
3 5755 1 1 35 GLU HG2 H 2.111 9.523 -0.862 1.00 . A A . 35 GLU HG2 1 1
3 5756 1 1 35 GLU HG3 H 1.137 8.770 -2.124 1.00 . A A . 35 GLU HG3 1 1
3 5757 1 1 35 GLU N N 0.346 10.277 0.614 1.00 . A A . 35 GLU N 1 1
3 5758 1 1 35 GLU O O -0.604 13.501 -0.504 1.00 . A A . 35 GLU O 1 1
3 5759 1 1 35 GLU OE1 O 3.743 10.625 -2.492 1.00 . A A . 35 GLU OE1 1 1
3 5760 1 1 35 GLU OE2 O 2.671 9.409 -3.976 1.00 . A A . 35 GLU OE2 1 1
3 5761 1 1 36 ASP C C -3.067 13.507 1.163 1.00 . A A . 36 ASP C 1 1
3 5762 1 1 36 ASP CA C -3.126 12.485 0.032 1.00 . A A . 36 ASP CA 1 1
3 5763 1 1 36 ASP CB C -4.322 11.553 0.233 1.00 . A A . 36 ASP CB 1 1
3 5764 1 1 36 ASP CG C -4.270 10.340 -0.675 1.00 . A A . 36 ASP CG 1 1
3 5765 1 1 36 ASP H H -1.920 10.747 0.117 1.00 . A A . 36 ASP H 1 1
3 5766 1 1 36 ASP HA H -3.243 13.009 -0.904 1.00 . A A . 36 ASP HA 1 1
3 5767 1 1 36 ASP HB2 H -4.337 11.212 1.258 1.00 . A A . 36 ASP HB2 1 1
3 5768 1 1 36 ASP HB3 H -5.232 12.097 0.026 1.00 . A A . 36 ASP HB3 1 1
3 5769 1 1 36 ASP N N -1.890 11.715 -0.036 1.00 . A A . 36 ASP N 1 1
3 5770 1 1 36 ASP O O -3.363 14.687 0.964 1.00 . A A . 36 ASP O 1 1
3 5771 1 1 36 ASP OD1 O -3.511 10.373 -1.666 1.00 . A A . 36 ASP OD1 1 1
3 5772 1 1 36 ASP OD2 O -4.987 9.358 -0.394 1.00 . A A . 36 ASP OD2 1 1
3 5773 1 1 37 LEU C C -1.347 14.807 3.428 1.00 . A A . 37 LEU C 1 1
3 5774 1 1 37 LEU CA C -2.587 13.923 3.513 1.00 . A A . 37 LEU CA 1 1
3 5775 1 1 37 LEU CB C -2.549 13.093 4.797 1.00 . A A . 37 LEU CB 1 1
3 5776 1 1 37 LEU CD1 C -0.141 12.847 5.449 1.00 . A A . 37 LEU CD1 1 1
3 5777 1 1 37 LEU CD2 C -1.741 10.969 5.857 1.00 . A A . 37 LEU CD2 1 1
3 5778 1 1 37 LEU CG C -1.375 12.122 4.935 1.00 . A A . 37 LEU CG 1 1
3 5779 1 1 37 LEU H H -2.461 12.099 2.446 1.00 . A A . 37 LEU H 1 1
3 5780 1 1 37 LEU HA H -3.464 14.553 3.528 1.00 . A A . 37 LEU HA 1 1
3 5781 1 1 37 LEU HB2 H -2.512 13.776 5.632 1.00 . A A . 37 LEU HB2 1 1
3 5782 1 1 37 LEU HB3 H -3.462 12.517 4.846 1.00 . A A . 37 LEU HB3 1 1
3 5783 1 1 37 LEU HD11 H -0.385 13.880 5.645 1.00 . A A . 37 LEU HD11 1 1
3 5784 1 1 37 LEU HD12 H 0.642 12.796 4.707 1.00 . A A . 37 LEU HD12 1 1
3 5785 1 1 37 LEU HD13 H 0.198 12.378 6.362 1.00 . A A . 37 LEU HD13 1 1
3 5786 1 1 37 LEU HD21 H -1.280 11.119 6.821 1.00 . A A . 37 LEU HD21 1 1
3 5787 1 1 37 LEU HD22 H -1.388 10.041 5.430 1.00 . A A . 37 LEU HD22 1 1
3 5788 1 1 37 LEU HD23 H -2.814 10.927 5.972 1.00 . A A . 37 LEU HD23 1 1
3 5789 1 1 37 LEU HG H -1.139 11.713 3.962 1.00 . A A . 37 LEU HG 1 1
3 5790 1 1 37 LEU N N -2.684 13.048 2.349 1.00 . A A . 37 LEU N 1 1
3 5791 1 1 37 LEU O O -1.288 15.873 4.041 1.00 . A A . 37 LEU O 1 1
3 5792 1 1 38 LYS C C 0.705 16.223 1.467 1.00 . A A . 38 LYS C 1 1
3 5793 1 1 38 LYS CA C 0.880 15.109 2.493 1.00 . A A . 38 LYS CA 1 1
3 5794 1 1 38 LYS CB C 2.012 14.175 2.059 1.00 . A A . 38 LYS CB 1 1
3 5795 1 1 38 LYS CD C 4.203 13.239 2.855 1.00 . A A . 38 LYS CD 1 1
3 5796 1 1 38 LYS CE C 4.301 12.032 1.935 1.00 . A A . 38 LYS CE 1 1
3 5797 1 1 38 LYS CG C 2.760 13.544 3.221 1.00 . A A . 38 LYS CG 1 1
3 5798 1 1 38 LYS H H -0.464 13.500 2.199 1.00 . A A . 38 LYS H 1 1
3 5799 1 1 38 LYS HA H 1.134 15.549 3.446 1.00 . A A . 38 LYS HA 1 1
3 5800 1 1 38 LYS HB2 H 1.596 13.383 1.454 1.00 . A A . 38 LYS HB2 1 1
3 5801 1 1 38 LYS HB3 H 2.719 14.737 1.466 1.00 . A A . 38 LYS HB3 1 1
3 5802 1 1 38 LYS HD2 H 4.627 14.096 2.353 1.00 . A A . 38 LYS HD2 1 1
3 5803 1 1 38 LYS HD3 H 4.760 13.038 3.760 1.00 . A A . 38 LYS HD3 1 1
3 5804 1 1 38 LYS HE2 H 4.939 11.294 2.398 1.00 . A A . 38 LYS HE2 1 1
3 5805 1 1 38 LYS HE3 H 3.313 11.619 1.798 1.00 . A A . 38 LYS HE3 1 1
3 5806 1 1 38 LYS HG2 H 2.749 14.227 4.058 1.00 . A A . 38 LYS HG2 1 1
3 5807 1 1 38 LYS HG3 H 2.266 12.624 3.498 1.00 . A A . 38 LYS HG3 1 1
3 5808 1 1 38 LYS HZ1 H 5.500 13.212 0.696 1.00 . A A . 38 LYS HZ1 1 1
3 5809 1 1 38 LYS HZ2 H 4.097 12.637 -0.054 1.00 . A A . 38 LYS HZ2 1 1
3 5810 1 1 38 LYS HZ3 H 5.401 11.593 0.214 1.00 . A A . 38 LYS HZ3 1 1
3 5811 1 1 38 LYS N N -0.358 14.358 2.663 1.00 . A A . 38 LYS N 1 1
3 5812 1 1 38 LYS NZ N 4.864 12.393 0.605 1.00 . A A . 38 LYS NZ 1 1
3 5813 1 1 38 LYS O O 1.250 17.316 1.623 1.00 . A A . 38 LYS O 1 1
3 5814 1 1 39 LYS C C -1.264 18.007 -0.148 1.00 . A A . 39 LYS C 1 1
3 5815 1 1 39 LYS CA C -0.311 16.920 -0.633 1.00 . A A . 39 LYS CA 1 1
3 5816 1 1 39 LYS CB C -0.892 16.232 -1.871 1.00 . A A . 39 LYS CB 1 1
3 5817 1 1 39 LYS CD C -2.819 15.004 -2.914 1.00 . A A . 39 LYS CD 1 1
3 5818 1 1 39 LYS CE C -1.976 13.796 -3.294 1.00 . A A . 39 LYS CE 1 1
3 5819 1 1 39 LYS CG C -2.290 15.679 -1.659 1.00 . A A . 39 LYS CG 1 1
3 5820 1 1 39 LYS H H -0.468 15.051 0.350 1.00 . A A . 39 LYS H 1 1
3 5821 1 1 39 LYS HA H 0.632 17.375 -0.894 1.00 . A A . 39 LYS HA 1 1
3 5822 1 1 39 LYS HB2 H -0.928 16.946 -2.680 1.00 . A A . 39 LYS HB2 1 1
3 5823 1 1 39 LYS HB3 H -0.243 15.415 -2.152 1.00 . A A . 39 LYS HB3 1 1
3 5824 1 1 39 LYS HD2 H -3.833 14.680 -2.738 1.00 . A A . 39 LYS HD2 1 1
3 5825 1 1 39 LYS HD3 H -2.802 15.714 -3.728 1.00 . A A . 39 LYS HD3 1 1
3 5826 1 1 39 LYS HE2 H -0.993 14.135 -3.582 1.00 . A A . 39 LYS HE2 1 1
3 5827 1 1 39 LYS HE3 H -1.895 13.146 -2.435 1.00 . A A . 39 LYS HE3 1 1
3 5828 1 1 39 LYS HG2 H -2.264 14.955 -0.858 1.00 . A A . 39 LYS HG2 1 1
3 5829 1 1 39 LYS HG3 H -2.952 16.490 -1.392 1.00 . A A . 39 LYS HG3 1 1
3 5830 1 1 39 LYS HZ1 H -3.373 12.457 -4.081 1.00 . A A . 39 LYS HZ1 1 1
3 5831 1 1 39 LYS HZ2 H -1.866 12.405 -4.848 1.00 . A A . 39 LYS HZ2 1 1
3 5832 1 1 39 LYS HZ3 H -2.926 13.689 -5.151 1.00 . A A . 39 LYS HZ3 1 1
3 5833 1 1 39 LYS N N -0.060 15.941 0.418 1.00 . A A . 39 LYS N 1 1
3 5834 1 1 39 LYS NZ N -2.577 13.033 -4.423 1.00 . A A . 39 LYS NZ 1 1
3 5835 1 1 39 LYS O O -1.101 19.182 -0.478 1.00 . A A . 39 LYS O 1 1
3 5836 1 1 40 TYR C C -2.588 19.518 2.149 1.00 . A A . 40 TYR C 1 1
3 5837 1 1 40 TYR CA C -3.238 18.549 1.167 1.00 . A A . 40 TYR CA 1 1
3 5838 1 1 40 TYR CB C -4.378 17.796 1.856 1.00 . A A . 40 TYR CB 1 1
3 5839 1 1 40 TYR CD1 C -5.494 16.715 -0.135 1.00 . A A . 40 TYR CD1 1 1
3 5840 1 1 40 TYR CD2 C -6.790 18.189 1.218 1.00 . A A . 40 TYR CD2 1 1
3 5841 1 1 40 TYR CE1 C -6.586 16.500 -0.953 1.00 . A A . 40 TYR CE1 1 1
3 5842 1 1 40 TYR CE2 C -7.887 17.978 0.406 1.00 . A A . 40 TYR CE2 1 1
3 5843 1 1 40 TYR CG C -5.576 17.563 0.963 1.00 . A A . 40 TYR CG 1 1
3 5844 1 1 40 TYR CZ C -7.780 17.133 -0.679 1.00 . A A . 40 TYR CZ 1 1
3 5845 1 1 40 TYR H H -2.336 16.658 0.866 1.00 . A A . 40 TYR H 1 1
3 5846 1 1 40 TYR HA H -3.641 19.111 0.337 1.00 . A A . 40 TYR HA 1 1
3 5847 1 1 40 TYR HB2 H -4.018 16.834 2.185 1.00 . A A . 40 TYR HB2 1 1
3 5848 1 1 40 TYR HB3 H -4.709 18.364 2.713 1.00 . A A . 40 TYR HB3 1 1
3 5849 1 1 40 TYR HD1 H -4.558 16.220 -0.346 1.00 . A A . 40 TYR HD1 1 1
3 5850 1 1 40 TYR HD2 H -6.871 18.851 2.069 1.00 . A A . 40 TYR HD2 1 1
3 5851 1 1 40 TYR HE1 H -6.503 15.838 -1.802 1.00 . A A . 40 TYR HE1 1 1
3 5852 1 1 40 TYR HE2 H -8.822 18.474 0.620 1.00 . A A . 40 TYR HE2 1 1
3 5853 1 1 40 TYR HH H -9.429 17.701 -1.488 1.00 . A A . 40 TYR HH 1 1
3 5854 1 1 40 TYR N N -2.258 17.608 0.638 1.00 . A A . 40 TYR N 1 1
3 5855 1 1 40 TYR O O -3.178 20.532 2.522 1.00 . A A . 40 TYR O 1 1
3 5856 1 1 40 TYR OH O -8.870 16.920 -1.491 1.00 . A A . 40 TYR OH 1 1
3 5857 1 1 41 GLY C C -0.942 19.696 4.943 1.00 . A A . 41 GLY C 1 1
3 5858 1 1 41 GLY CA C -0.653 20.051 3.498 1.00 . A A . 41 GLY CA 1 1
3 5859 1 1 41 GLY H H -0.944 18.378 2.233 1.00 . A A . 41 GLY H 1 1
3 5860 1 1 41 GLY HA2 H 0.408 19.955 3.320 1.00 . A A . 41 GLY HA2 1 1
3 5861 1 1 41 GLY HA3 H -0.945 21.077 3.327 1.00 . A A . 41 GLY HA3 1 1
3 5862 1 1 41 GLY N N -1.365 19.199 2.564 1.00 . A A . 41 GLY N 1 1
3 5863 1 1 41 GLY O O -0.920 20.560 5.819 1.00 . A A . 41 GLY O 1 1
3 5864 1 1 42 ALA C C -0.322 17.200 7.134 1.00 . A A . 42 ALA C 1 1
3 5865 1 1 42 ALA CA C -1.509 17.952 6.543 1.00 . A A . 42 ALA CA 1 1
3 5866 1 1 42 ALA CB C -2.747 17.066 6.536 1.00 . A A . 42 ALA CB 1 1
3 5867 1 1 42 ALA H H -1.217 17.777 4.454 1.00 . A A . 42 ALA H 1 1
3 5868 1 1 42 ALA HA H -1.718 18.816 7.158 1.00 . A A . 42 ALA HA 1 1
3 5869 1 1 42 ALA HB1 H -2.573 16.211 5.899 1.00 . A A . 42 ALA HB1 1 1
3 5870 1 1 42 ALA HB2 H -2.954 16.731 7.541 1.00 . A A . 42 ALA HB2 1 1
3 5871 1 1 42 ALA HB3 H -3.589 17.629 6.163 1.00 . A A . 42 ALA HB3 1 1
3 5872 1 1 42 ALA N N -1.215 18.419 5.194 1.00 . A A . 42 ALA N 1 1
3 5873 1 1 42 ALA O O 0.133 16.200 6.578 1.00 . A A . 42 ALA O 1 1
3 5874 1 1 43 THR C C 0.852 16.057 9.979 1.00 . A A . 43 THR C 1 1
3 5875 1 1 43 THR CA C 1.314 17.064 8.932 1.00 . A A . 43 THR CA 1 1
3 5876 1 1 43 THR CB C 2.215 18.114 9.608 1.00 . A A . 43 THR CB 1 1
3 5877 1 1 43 THR CG2 C 2.712 19.134 8.595 1.00 . A A . 43 THR CG2 1 1
3 5878 1 1 43 THR H H -0.228 18.488 8.660 1.00 . A A . 43 THR H 1 1
3 5879 1 1 43 THR HA H 1.897 16.548 8.183 1.00 . A A . 43 THR HA 1 1
3 5880 1 1 43 THR HB H 3.069 17.610 10.038 1.00 . A A . 43 THR HB 1 1
3 5881 1 1 43 THR HG1 H 1.317 18.163 11.363 1.00 . A A . 43 THR HG1 1 1
3 5882 1 1 43 THR HG21 H 2.835 18.656 7.634 1.00 . A A . 43 THR HG21 1 1
3 5883 1 1 43 THR HG22 H 3.661 19.534 8.922 1.00 . A A . 43 THR HG22 1 1
3 5884 1 1 43 THR HG23 H 1.994 19.935 8.509 1.00 . A A . 43 THR HG23 1 1
3 5885 1 1 43 THR N N 0.178 17.688 8.266 1.00 . A A . 43 THR N 1 1
3 5886 1 1 43 THR O O 1.566 15.774 10.941 1.00 . A A . 43 THR O 1 1
3 5887 1 1 43 THR OG1 O 1.494 18.781 10.649 1.00 . A A . 43 THR OG1 1 1
3 5888 1 1 44 THR C C -1.548 13.378 9.968 1.00 . A A . 44 THR C 1 1
3 5889 1 1 44 THR CA C -0.905 14.542 10.714 1.00 . A A . 44 THR CA 1 1
3 5890 1 1 44 THR CB C -1.954 15.185 11.641 1.00 . A A . 44 THR CB 1 1
3 5891 1 1 44 THR CG2 C -1.445 15.244 13.074 1.00 . A A . 44 THR CG2 1 1
3 5892 1 1 44 THR H H -0.869 15.783 9.000 1.00 . A A . 44 THR H 1 1
3 5893 1 1 44 THR HA H -0.098 14.164 11.325 1.00 . A A . 44 THR HA 1 1
3 5894 1 1 44 THR HB H -2.850 14.582 11.618 1.00 . A A . 44 THR HB 1 1
3 5895 1 1 44 THR HG1 H -1.516 16.866 10.708 1.00 . A A . 44 THR HG1 1 1
3 5896 1 1 44 THR HG21 H -0.718 16.037 13.165 1.00 . A A . 44 THR HG21 1 1
3 5897 1 1 44 THR HG22 H -0.986 14.302 13.332 1.00 . A A . 44 THR HG22 1 1
3 5898 1 1 44 THR HG23 H -2.272 15.437 13.741 1.00 . A A . 44 THR HG23 1 1
3 5899 1 1 44 THR N N -0.347 15.517 9.786 1.00 . A A . 44 THR N 1 1
3 5900 1 1 44 THR O O -2.180 13.567 8.929 1.00 . A A . 44 THR O 1 1
3 5901 1 1 44 THR OG1 O -2.267 16.505 11.185 1.00 . A A . 44 THR OG1 1 1
3 5902 1 1 45 VAL C C -3.371 10.730 10.382 1.00 . A A . 45 VAL C 1 1
3 5903 1 1 45 VAL CA C -1.949 10.978 9.891 1.00 . A A . 45 VAL CA 1 1
3 5904 1 1 45 VAL CB C -1.091 9.735 10.188 1.00 . A A . 45 VAL CB 1 1
3 5905 1 1 45 VAL CG1 C -1.432 8.608 9.224 1.00 . A A . 45 VAL CG1 1 1
3 5906 1 1 45 VAL CG2 C 0.389 10.080 10.115 1.00 . A A . 45 VAL CG2 1 1
3 5907 1 1 45 VAL H H -0.869 12.087 11.335 1.00 . A A . 45 VAL H 1 1
3 5908 1 1 45 VAL HA H -1.969 11.130 8.822 1.00 . A A . 45 VAL HA 1 1
3 5909 1 1 45 VAL HB H -1.312 9.400 11.191 1.00 . A A . 45 VAL HB 1 1
3 5910 1 1 45 VAL HG11 H -0.700 7.819 9.320 1.00 . A A . 45 VAL HG11 1 1
3 5911 1 1 45 VAL HG12 H -2.413 8.221 9.455 1.00 . A A . 45 VAL HG12 1 1
3 5912 1 1 45 VAL HG13 H -1.423 8.985 8.212 1.00 . A A . 45 VAL HG13 1 1
3 5913 1 1 45 VAL HG21 H 0.613 10.500 9.146 1.00 . A A . 45 VAL HG21 1 1
3 5914 1 1 45 VAL HG22 H 0.629 10.800 10.884 1.00 . A A . 45 VAL HG22 1 1
3 5915 1 1 45 VAL HG23 H 0.975 9.185 10.264 1.00 . A A . 45 VAL HG23 1 1
3 5916 1 1 45 VAL N N -1.383 12.173 10.506 1.00 . A A . 45 VAL N 1 1
3 5917 1 1 45 VAL O O -3.693 10.985 11.543 1.00 . A A . 45 VAL O 1 1
3 5918 1 1 46 VAL C C -5.720 8.663 10.652 1.00 . A A . 46 VAL C 1 1
3 5919 1 1 46 VAL CA C -5.608 9.944 9.832 1.00 . A A . 46 VAL CA 1 1
3 5920 1 1 46 VAL CB C -6.481 9.810 8.570 1.00 . A A . 46 VAL CB 1 1
3 5921 1 1 46 VAL CG1 C -6.140 10.901 7.566 1.00 . A A . 46 VAL CG1 1 1
3 5922 1 1 46 VAL CG2 C -6.312 8.431 7.949 1.00 . A A . 46 VAL CG2 1 1
3 5923 1 1 46 VAL H H -3.905 10.047 8.580 1.00 . A A . 46 VAL H 1 1
3 5924 1 1 46 VAL HA H -5.985 10.770 10.418 1.00 . A A . 46 VAL HA 1 1
3 5925 1 1 46 VAL HB H -7.516 9.927 8.858 1.00 . A A . 46 VAL HB 1 1
3 5926 1 1 46 VAL HG11 H -5.067 11.013 7.508 1.00 . A A . 46 VAL HG11 1 1
3 5927 1 1 46 VAL HG12 H -6.529 10.631 6.595 1.00 . A A . 46 VAL HG12 1 1
3 5928 1 1 46 VAL HG13 H -6.582 11.834 7.885 1.00 . A A . 46 VAL HG13 1 1
3 5929 1 1 46 VAL HG21 H -7.127 7.795 8.260 1.00 . A A . 46 VAL HG21 1 1
3 5930 1 1 46 VAL HG22 H -6.313 8.518 6.872 1.00 . A A . 46 VAL HG22 1 1
3 5931 1 1 46 VAL HG23 H -5.376 8.002 8.274 1.00 . A A . 46 VAL HG23 1 1
3 5932 1 1 46 VAL N N -4.220 10.229 9.490 1.00 . A A . 46 VAL N 1 1
3 5933 1 1 46 VAL O O -6.606 7.840 10.419 1.00 . A A . 46 VAL O 1 1
3 5934 1 1 47 ARG C C -6.007 7.336 13.420 1.00 . A A . 47 ARG C 1 1
3 5935 1 1 47 ARG CA C -4.814 7.322 12.469 1.00 . A A . 47 ARG CA 1 1
3 5936 1 1 47 ARG CB C -3.511 7.248 13.267 1.00 . A A . 47 ARG CB 1 1
3 5937 1 1 47 ARG CD C -1.074 6.935 12.742 1.00 . A A . 47 ARG CD 1 1
3 5938 1 1 47 ARG CG C -2.307 7.797 12.521 1.00 . A A . 47 ARG CG 1 1
3 5939 1 1 47 ARG CZ C -1.128 5.597 10.681 1.00 . A A . 47 ARG CZ 1 1
3 5940 1 1 47 ARG H H -4.136 9.194 11.751 1.00 . A A . 47 ARG H 1 1
3 5941 1 1 47 ARG HA H -4.886 6.452 11.833 1.00 . A A . 47 ARG HA 1 1
3 5942 1 1 47 ARG HB2 H -3.630 7.814 14.180 1.00 . A A . 47 ARG HB2 1 1
3 5943 1 1 47 ARG HB3 H -3.314 6.216 13.516 1.00 . A A . 47 ARG HB3 1 1
3 5944 1 1 47 ARG HD2 H -0.329 7.522 13.259 1.00 . A A . 47 ARG HD2 1 1
3 5945 1 1 47 ARG HD3 H -1.349 6.087 13.350 1.00 . A A . 47 ARG HD3 1 1
3 5946 1 1 47 ARG HE H 0.376 6.788 11.227 1.00 . A A . 47 ARG HE 1 1
3 5947 1 1 47 ARG HG2 H -2.530 7.821 11.464 1.00 . A A . 47 ARG HG2 1 1
3 5948 1 1 47 ARG HG3 H -2.104 8.798 12.871 1.00 . A A . 47 ARG HG3 1 1
3 5949 1 1 47 ARG HH11 H -2.765 5.422 11.852 1.00 . A A . 47 ARG HH11 1 1
3 5950 1 1 47 ARG HH12 H -2.790 4.483 10.395 1.00 . A A . 47 ARG HH12 1 1
3 5951 1 1 47 ARG HH21 H 0.354 5.557 9.307 1.00 . A A . 47 ARG HH21 1 1
3 5952 1 1 47 ARG HH22 H -1.015 4.560 8.949 1.00 . A A . 47 ARG HH22 1 1
3 5953 1 1 47 ARG N N -4.817 8.502 11.614 1.00 . A A . 47 ARG N 1 1
3 5954 1 1 47 ARG NE N -0.509 6.455 11.484 1.00 . A A . 47 ARG NE 1 1
3 5955 1 1 47 ARG NH1 N -2.326 5.128 11.003 1.00 . A A . 47 ARG NH1 1 1
3 5956 1 1 47 ARG NH2 N -0.549 5.206 9.553 1.00 . A A . 47 ARG NH2 1 1
3 5957 1 1 47 ARG O O -6.152 6.451 14.263 1.00 . A A . 47 ARG O 1 1
3 5958 1 1 48 VAL C C -9.084 7.426 13.774 1.00 . A A . 48 VAL C 1 1
3 5959 1 1 48 VAL CA C -8.038 8.478 14.125 1.00 . A A . 48 VAL CA 1 1
3 5960 1 1 48 VAL CB C -8.669 9.877 13.998 1.00 . A A . 48 VAL CB 1 1
3 5961 1 1 48 VAL CG1 C -9.747 10.075 15.052 1.00 . A A . 48 VAL CG1 1 1
3 5962 1 1 48 VAL CG2 C -7.600 10.954 14.106 1.00 . A A . 48 VAL CG2 1 1
3 5963 1 1 48 VAL H H -6.687 9.022 12.589 1.00 . A A . 48 VAL H 1 1
3 5964 1 1 48 VAL HA H -7.730 8.337 15.151 1.00 . A A . 48 VAL HA 1 1
3 5965 1 1 48 VAL HB H -9.130 9.954 13.024 1.00 . A A . 48 VAL HB 1 1
3 5966 1 1 48 VAL HG11 H -10.649 10.434 14.581 1.00 . A A . 48 VAL HG11 1 1
3 5967 1 1 48 VAL HG12 H -9.946 9.135 15.545 1.00 . A A . 48 VAL HG12 1 1
3 5968 1 1 48 VAL HG13 H -9.409 10.799 15.780 1.00 . A A . 48 VAL HG13 1 1
3 5969 1 1 48 VAL HG21 H -6.770 10.580 14.686 1.00 . A A . 48 VAL HG21 1 1
3 5970 1 1 48 VAL HG22 H -7.257 11.223 13.118 1.00 . A A . 48 VAL HG22 1 1
3 5971 1 1 48 VAL HG23 H -8.015 11.825 14.592 1.00 . A A . 48 VAL HG23 1 1
3 5972 1 1 48 VAL N N -6.857 8.348 13.279 1.00 . A A . 48 VAL N 1 1
3 5973 1 1 48 VAL O O -10.099 7.731 13.147 1.00 . A A . 48 VAL O 1 1
3 5974 1 1 49 CYS C C -9.211 3.777 14.467 1.00 . A A . 49 CYS C 1 1
3 5975 1 1 49 CYS CA C -9.751 5.089 13.910 1.00 . A A . 49 CYS CA 1 1
3 5976 1 1 49 CYS CB C -9.991 4.958 12.405 1.00 . A A . 49 CYS CB 1 1
3 5977 1 1 49 CYS H H -8.005 6.007 14.677 1.00 . A A . 49 CYS H 1 1
3 5978 1 1 49 CYS HA H -10.688 5.315 14.397 1.00 . A A . 49 CYS HA 1 1
3 5979 1 1 49 CYS HB2 H -10.769 4.229 12.234 1.00 . A A . 49 CYS HB2 1 1
3 5980 1 1 49 CYS HB3 H -10.310 5.913 12.015 1.00 . A A . 49 CYS HB3 1 1
3 5981 1 1 49 CYS HG H -8.624 3.131 11.268 1.00 . A A . 49 CYS HG 1 1
3 5982 1 1 49 CYS N N -8.830 6.188 14.182 1.00 . A A . 49 CYS N 1 1
3 5983 1 1 49 CYS O O -8.310 3.771 15.305 1.00 . A A . 49 CYS O 1 1
3 5984 1 1 49 CYS SG S -8.535 4.437 11.468 1.00 . A A . 49 CYS SG 1 1
3 5985 1 1 50 GLU C C -7.946 1.018 13.936 1.00 . A A . 50 GLU C 1 1
3 5986 1 1 50 GLU CA C -9.345 1.347 14.451 1.00 . A A . 50 GLU CA 1 1
3 5987 1 1 50 GLU CB C -10.335 0.278 13.984 1.00 . A A . 50 GLU CB 1 1
3 5988 1 1 50 GLU CD C -10.608 -1.476 15.780 1.00 . A A . 50 GLU CD 1 1
3 5989 1 1 50 GLU CG C -9.980 -1.125 14.445 1.00 . A A . 50 GLU CG 1 1
3 5990 1 1 50 GLU H H -10.483 2.735 13.329 1.00 . A A . 50 GLU H 1 1
3 5991 1 1 50 GLU HA H -9.324 1.358 15.530 1.00 . A A . 50 GLU HA 1 1
3 5992 1 1 50 GLU HB2 H -11.316 0.523 14.364 1.00 . A A . 50 GLU HB2 1 1
3 5993 1 1 50 GLU HB3 H -10.367 0.282 12.904 1.00 . A A . 50 GLU HB3 1 1
3 5994 1 1 50 GLU HG2 H -10.325 -1.832 13.706 1.00 . A A . 50 GLU HG2 1 1
3 5995 1 1 50 GLU HG3 H -8.907 -1.199 14.538 1.00 . A A . 50 GLU HG3 1 1
3 5996 1 1 50 GLU N N -9.769 2.666 13.997 1.00 . A A . 50 GLU N 1 1
3 5997 1 1 50 GLU O O -7.779 0.177 13.053 1.00 . A A . 50 GLU O 1 1
3 5998 1 1 50 GLU OE1 O -10.573 -0.625 16.694 1.00 . A A . 50 GLU OE1 1 1
3 5999 1 1 50 GLU OE2 O -11.133 -2.601 15.912 1.00 . A A . 50 GLU OE2 1 1
3 6000 1 1 51 VAL C C -4.996 0.205 14.733 1.00 . A A . 51 VAL C 1 1
3 6001 1 1 51 VAL CA C -5.559 1.469 14.094 1.00 . A A . 51 VAL CA 1 1
3 6002 1 1 51 VAL CB C -4.667 2.665 14.477 1.00 . A A . 51 VAL CB 1 1
3 6003 1 1 51 VAL CG1 C -3.198 2.311 14.311 1.00 . A A . 51 VAL CG1 1 1
3 6004 1 1 51 VAL CG2 C -5.027 3.886 13.644 1.00 . A A . 51 VAL CG2 1 1
3 6005 1 1 51 VAL H H -7.140 2.347 15.194 1.00 . A A . 51 VAL H 1 1
3 6006 1 1 51 VAL HA H -5.536 1.359 13.020 1.00 . A A . 51 VAL HA 1 1
3 6007 1 1 51 VAL HB H -4.842 2.901 15.517 1.00 . A A . 51 VAL HB 1 1
3 6008 1 1 51 VAL HG11 H -2.622 3.215 14.182 1.00 . A A . 51 VAL HG11 1 1
3 6009 1 1 51 VAL HG12 H -2.852 1.784 15.189 1.00 . A A . 51 VAL HG12 1 1
3 6010 1 1 51 VAL HG13 H -3.076 1.681 13.442 1.00 . A A . 51 VAL HG13 1 1
3 6011 1 1 51 VAL HG21 H -6.100 4.008 13.630 1.00 . A A . 51 VAL HG21 1 1
3 6012 1 1 51 VAL HG22 H -4.571 4.765 14.076 1.00 . A A . 51 VAL HG22 1 1
3 6013 1 1 51 VAL HG23 H -4.666 3.753 12.635 1.00 . A A . 51 VAL HG23 1 1
3 6014 1 1 51 VAL N N -6.944 1.689 14.495 1.00 . A A . 51 VAL N 1 1
3 6015 1 1 51 VAL O O -5.205 -0.051 15.920 1.00 . A A . 51 VAL O 1 1
3 6016 1 1 52 THR C C -2.383 -2.132 13.699 1.00 . A A . 52 THR C 1 1
3 6017 1 1 52 THR CA C -3.687 -1.824 14.425 1.00 . A A . 52 THR CA 1 1
3 6018 1 1 52 THR CB C -4.650 -3.014 14.253 1.00 . A A . 52 THR CB 1 1
3 6019 1 1 52 THR CG2 C -6.040 -2.663 14.763 1.00 . A A . 52 THR CG2 1 1
3 6020 1 1 52 THR H H -4.149 -0.327 13.002 1.00 . A A . 52 THR H 1 1
3 6021 1 1 52 THR HA H -3.482 -1.704 15.479 1.00 . A A . 52 THR HA 1 1
3 6022 1 1 52 THR HB H -4.273 -3.849 14.826 1.00 . A A . 52 THR HB 1 1
3 6023 1 1 52 THR HG1 H -5.283 -2.767 12.401 1.00 . A A . 52 THR HG1 1 1
3 6024 1 1 52 THR HG21 H -5.993 -2.453 15.821 1.00 . A A . 52 THR HG21 1 1
3 6025 1 1 52 THR HG22 H -6.708 -3.494 14.589 1.00 . A A . 52 THR HG22 1 1
3 6026 1 1 52 THR HG23 H -6.406 -1.792 14.240 1.00 . A A . 52 THR HG23 1 1
3 6027 1 1 52 THR N N -4.280 -0.585 13.939 1.00 . A A . 52 THR N 1 1
3 6028 1 1 52 THR O O -2.054 -3.294 13.458 1.00 . A A . 52 THR O 1 1
3 6029 1 1 52 THR OG1 O -4.723 -3.389 12.873 1.00 . A A . 52 THR OG1 1 1
3 6030 1 1 53 TYR C C 0.568 -0.083 12.961 1.00 . A A . 53 TYR C 1 1
3 6031 1 1 53 TYR CA C -0.374 -1.243 12.653 1.00 . A A . 53 TYR CA 1 1
3 6032 1 1 53 TYR CB C -0.608 -1.337 11.144 1.00 . A A . 53 TYR CB 1 1
3 6033 1 1 53 TYR CD1 C -2.511 0.169 10.444 1.00 . A A . 53 TYR CD1 1 1
3 6034 1 1 53 TYR CD2 C -0.282 0.915 10.048 1.00 . A A . 53 TYR CD2 1 1
3 6035 1 1 53 TYR CE1 C -3.005 1.332 9.887 1.00 . A A . 53 TYR CE1 1 1
3 6036 1 1 53 TYR CE2 C -0.767 2.082 9.491 1.00 . A A . 53 TYR CE2 1 1
3 6037 1 1 53 TYR CG C -1.144 -0.061 10.534 1.00 . A A . 53 TYR CG 1 1
3 6038 1 1 53 TYR CZ C -2.129 2.286 9.412 1.00 . A A . 53 TYR CZ 1 1
3 6039 1 1 53 TYR H H -1.957 -0.183 13.573 1.00 . A A . 53 TYR H 1 1
3 6040 1 1 53 TYR HA H 0.081 -2.162 12.994 1.00 . A A . 53 TYR HA 1 1
3 6041 1 1 53 TYR HB2 H 0.325 -1.571 10.655 1.00 . A A . 53 TYR HB2 1 1
3 6042 1 1 53 TYR HB3 H -1.321 -2.124 10.946 1.00 . A A . 53 TYR HB3 1 1
3 6043 1 1 53 TYR HD1 H -3.195 -0.580 10.818 1.00 . A A . 53 TYR HD1 1 1
3 6044 1 1 53 TYR HD2 H 0.784 0.752 10.111 1.00 . A A . 53 TYR HD2 1 1
3 6045 1 1 53 TYR HE1 H -4.071 1.493 9.826 1.00 . A A . 53 TYR HE1 1 1
3 6046 1 1 53 TYR HE2 H -0.082 2.829 9.118 1.00 . A A . 53 TYR HE2 1 1
3 6047 1 1 53 TYR HH H -3.566 3.369 8.734 1.00 . A A . 53 TYR HH 1 1
3 6048 1 1 53 TYR N N -1.643 -1.084 13.353 1.00 . A A . 53 TYR N 1 1
3 6049 1 1 53 TYR O O 0.170 1.082 12.920 1.00 . A A . 53 TYR O 1 1
3 6050 1 1 53 TYR OH O -2.617 3.447 8.858 1.00 . A A . 53 TYR OH 1 1
3 6051 1 1 54 ASP C C 2.960 1.601 12.437 1.00 . A A . 54 ASP C 1 1
3 6052 1 1 54 ASP CA C 2.818 0.603 13.583 1.00 . A A . 54 ASP CA 1 1
3 6053 1 1 54 ASP CB C 4.168 -0.055 13.872 1.00 . A A . 54 ASP CB 1 1
3 6054 1 1 54 ASP CG C 4.313 -0.466 15.324 1.00 . A A . 54 ASP CG 1 1
3 6055 1 1 54 ASP H H 2.074 -1.356 13.285 1.00 . A A . 54 ASP H 1 1
3 6056 1 1 54 ASP HA H 2.490 1.132 14.465 1.00 . A A . 54 ASP HA 1 1
3 6057 1 1 54 ASP HB2 H 4.271 -0.936 13.256 1.00 . A A . 54 ASP HB2 1 1
3 6058 1 1 54 ASP HB3 H 4.959 0.641 13.633 1.00 . A A . 54 ASP HB3 1 1
3 6059 1 1 54 ASP N N 1.818 -0.410 13.269 1.00 . A A . 54 ASP N 1 1
3 6060 1 1 54 ASP O O 2.462 1.371 11.335 1.00 . A A . 54 ASP O 1 1
3 6061 1 1 54 ASP OD1 O 3.993 0.356 16.208 1.00 . A A . 54 ASP OD1 1 1
3 6062 1 1 54 ASP OD2 O 4.747 -1.609 15.577 1.00 . A A . 54 ASP OD2 1 1
3 6063 1 1 55 LYS C C 5.291 3.738 11.203 1.00 . A A . 55 LYS C 1 1
3 6064 1 1 55 LYS CA C 3.848 3.743 11.698 1.00 . A A . 55 LYS CA 1 1
3 6065 1 1 55 LYS CB C 3.499 5.119 12.270 1.00 . A A . 55 LYS CB 1 1
3 6066 1 1 55 LYS CD C 4.935 5.090 14.331 1.00 . A A . 55 LYS CD 1 1
3 6067 1 1 55 LYS CE C 5.009 5.578 15.769 1.00 . A A . 55 LYS CE 1 1
3 6068 1 1 55 LYS CG C 3.518 5.169 13.788 1.00 . A A . 55 LYS CG 1 1
3 6069 1 1 55 LYS H H 4.014 2.835 13.603 1.00 . A A . 55 LYS H 1 1
3 6070 1 1 55 LYS HA H 3.194 3.532 10.866 1.00 . A A . 55 LYS HA 1 1
3 6071 1 1 55 LYS HB2 H 4.210 5.841 11.898 1.00 . A A . 55 LYS HB2 1 1
3 6072 1 1 55 LYS HB3 H 2.510 5.395 11.934 1.00 . A A . 55 LYS HB3 1 1
3 6073 1 1 55 LYS HD2 H 5.269 4.063 14.294 1.00 . A A . 55 LYS HD2 1 1
3 6074 1 1 55 LYS HD3 H 5.581 5.703 13.718 1.00 . A A . 55 LYS HD3 1 1
3 6075 1 1 55 LYS HE2 H 5.061 6.656 15.767 1.00 . A A . 55 LYS HE2 1 1
3 6076 1 1 55 LYS HE3 H 4.117 5.262 16.289 1.00 . A A . 55 LYS HE3 1 1
3 6077 1 1 55 LYS HG2 H 3.071 6.096 14.114 1.00 . A A . 55 LYS HG2 1 1
3 6078 1 1 55 LYS HG3 H 2.947 4.337 14.174 1.00 . A A . 55 LYS HG3 1 1
3 6079 1 1 55 LYS HZ1 H 6.904 4.700 15.789 1.00 . A A . 55 LYS HZ1 1 1
3 6080 1 1 55 LYS HZ2 H 5.923 4.242 17.089 1.00 . A A . 55 LYS HZ2 1 1
3 6081 1 1 55 LYS HZ3 H 6.635 5.777 17.066 1.00 . A A . 55 LYS HZ3 1 1
3 6082 1 1 55 LYS N N 3.641 2.710 12.705 1.00 . A A . 55 LYS N 1 1
3 6083 1 1 55 LYS NZ N 6.201 5.037 16.479 1.00 . A A . 55 LYS NZ 1 1
3 6084 1 1 55 LYS O O 6.198 4.201 11.895 1.00 . A A . 55 LYS O 1 1
3 6085 1 1 56 THR C C 7.066 4.313 8.458 1.00 . A A . 56 THR C 1 1
3 6086 1 1 56 THR CA C 6.828 3.148 9.411 1.00 . A A . 56 THR CA 1 1
3 6087 1 1 56 THR CB C 7.043 1.825 8.650 1.00 . A A . 56 THR CB 1 1
3 6088 1 1 56 THR CG2 C 5.818 0.930 8.765 1.00 . A A . 56 THR CG2 1 1
3 6089 1 1 56 THR H H 4.733 2.860 9.496 1.00 . A A . 56 THR H 1 1
3 6090 1 1 56 THR HA H 7.550 3.198 10.213 1.00 . A A . 56 THR HA 1 1
3 6091 1 1 56 THR HB H 7.888 1.311 9.083 1.00 . A A . 56 THR HB 1 1
3 6092 1 1 56 THR HG1 H 7.985 1.482 6.952 1.00 . A A . 56 THR HG1 1 1
3 6093 1 1 56 THR HG21 H 6.014 -0.013 8.276 1.00 . A A . 56 THR HG21 1 1
3 6094 1 1 56 THR HG22 H 4.974 1.412 8.294 1.00 . A A . 56 THR HG22 1 1
3 6095 1 1 56 THR HG23 H 5.597 0.756 9.807 1.00 . A A . 56 THR HG23 1 1
3 6096 1 1 56 THR N N 5.496 3.212 9.999 1.00 . A A . 56 THR N 1 1
3 6097 1 1 56 THR O O 7.994 5.105 8.626 1.00 . A A . 56 THR O 1 1
3 6098 1 1 56 THR OG1 O 7.316 2.093 7.270 1.00 . A A . 56 THR OG1 1 1
3 6099 1 1 57 PRO C C 5.947 6.859 7.007 1.00 . A A . 57 PRO C 1 1
3 6100 1 1 57 PRO CA C 6.305 5.492 6.432 1.00 . A A . 57 PRO CA 1 1
3 6101 1 1 57 PRO CB C 5.285 5.076 5.369 1.00 . A A . 57 PRO CB 1 1
3 6102 1 1 57 PRO CD C 5.079 3.517 7.170 1.00 . A A . 57 PRO CD 1 1
3 6103 1 1 57 PRO CG C 4.300 4.231 6.100 1.00 . A A . 57 PRO CG 1 1
3 6104 1 1 57 PRO HA H 7.290 5.536 5.991 1.00 . A A . 57 PRO HA 1 1
3 6105 1 1 57 PRO HB2 H 4.818 5.956 4.951 1.00 . A A . 57 PRO HB2 1 1
3 6106 1 1 57 PRO HB3 H 5.780 4.519 4.589 1.00 . A A . 57 PRO HB3 1 1
3 6107 1 1 57 PRO HD2 H 4.475 3.388 8.055 1.00 . A A . 57 PRO HD2 1 1
3 6108 1 1 57 PRO HD3 H 5.430 2.561 6.807 1.00 . A A . 57 PRO HD3 1 1
3 6109 1 1 57 PRO HG2 H 3.539 4.854 6.544 1.00 . A A . 57 PRO HG2 1 1
3 6110 1 1 57 PRO HG3 H 3.854 3.517 5.423 1.00 . A A . 57 PRO HG3 1 1
3 6111 1 1 57 PRO N N 6.209 4.425 7.432 1.00 . A A . 57 PRO N 1 1
3 6112 1 1 57 PRO O O 6.813 7.717 7.180 1.00 . A A . 57 PRO O 1 1
3 6113 1 1 58 LEU C C 5.063 8.754 9.033 1.00 . A A . 58 LEU C 1 1
3 6114 1 1 58 LEU CA C 4.194 8.317 7.859 1.00 . A A . 58 LEU CA 1 1
3 6115 1 1 58 LEU CB C 2.738 8.185 8.309 1.00 . A A . 58 LEU CB 1 1
3 6116 1 1 58 LEU CD1 C 3.093 5.896 9.267 1.00 . A A . 58 LEU CD1 1 1
3 6117 1 1 58 LEU CD2 C 3.048 7.888 10.779 1.00 . A A . 58 LEU CD2 1 1
3 6118 1 1 58 LEU CG C 2.486 7.270 9.507 1.00 . A A . 58 LEU CG 1 1
3 6119 1 1 58 LEU H H 4.023 6.333 7.142 1.00 . A A . 58 LEU H 1 1
3 6120 1 1 58 LEU HA H 4.256 9.065 7.083 1.00 . A A . 58 LEU HA 1 1
3 6121 1 1 58 LEU HB2 H 2.381 9.171 8.566 1.00 . A A . 58 LEU HB2 1 1
3 6122 1 1 58 LEU HB3 H 2.167 7.804 7.474 1.00 . A A . 58 LEU HB3 1 1
3 6123 1 1 58 LEU HD11 H 2.888 5.584 8.254 1.00 . A A . 58 LEU HD11 1 1
3 6124 1 1 58 LEU HD12 H 2.662 5.186 9.957 1.00 . A A . 58 LEU HD12 1 1
3 6125 1 1 58 LEU HD13 H 4.162 5.944 9.420 1.00 . A A . 58 LEU HD13 1 1
3 6126 1 1 58 LEU HD21 H 4.008 7.446 11.000 1.00 . A A . 58 LEU HD21 1 1
3 6127 1 1 58 LEU HD22 H 2.369 7.704 11.599 1.00 . A A . 58 LEU HD22 1 1
3 6128 1 1 58 LEU HD23 H 3.165 8.953 10.640 1.00 . A A . 58 LEU HD23 1 1
3 6129 1 1 58 LEU HG H 1.420 7.144 9.638 1.00 . A A . 58 LEU HG 1 1
3 6130 1 1 58 LEU N N 4.666 7.054 7.302 1.00 . A A . 58 LEU N 1 1
3 6131 1 1 58 LEU O O 5.072 9.926 9.409 1.00 . A A . 58 LEU O 1 1
3 6132 1 1 59 GLU C C 7.912 8.852 10.285 1.00 . A A . 59 GLU C 1 1
3 6133 1 1 59 GLU CA C 6.669 8.092 10.738 1.00 . A A . 59 GLU CA 1 1
3 6134 1 1 59 GLU CB C 7.078 6.794 11.438 1.00 . A A . 59 GLU CB 1 1
3 6135 1 1 59 GLU CD C 7.955 7.929 13.518 1.00 . A A . 59 GLU CD 1 1
3 6136 1 1 59 GLU CG C 8.251 6.960 12.390 1.00 . A A . 59 GLU CG 1 1
3 6137 1 1 59 GLU H H 5.744 6.888 9.263 1.00 . A A . 59 GLU H 1 1
3 6138 1 1 59 GLU HA H 6.119 8.707 11.434 1.00 . A A . 59 GLU HA 1 1
3 6139 1 1 59 GLU HB2 H 6.235 6.421 12.001 1.00 . A A . 59 GLU HB2 1 1
3 6140 1 1 59 GLU HB3 H 7.350 6.066 10.689 1.00 . A A . 59 GLU HB3 1 1
3 6141 1 1 59 GLU HG2 H 8.491 5.998 12.816 1.00 . A A . 59 GLU HG2 1 1
3 6142 1 1 59 GLU HG3 H 9.101 7.328 11.833 1.00 . A A . 59 GLU HG3 1 1
3 6143 1 1 59 GLU N N 5.795 7.804 9.607 1.00 . A A . 59 GLU N 1 1
3 6144 1 1 59 GLU O O 8.172 9.967 10.740 1.00 . A A . 59 GLU O 1 1
3 6145 1 1 59 GLU OE1 O 7.230 7.540 14.458 1.00 . A A . 59 GLU OE1 1 1
3 6146 1 1 59 GLU OE2 O 8.447 9.075 13.462 1.00 . A A . 59 GLU OE2 1 1
3 6147 1 1 60 LYS C C 9.568 10.126 8.084 1.00 . A A . 60 LYS C 1 1
3 6148 1 1 60 LYS CA C 9.892 8.859 8.870 1.00 . A A . 60 LYS CA 1 1
3 6149 1 1 60 LYS CB C 10.650 7.874 7.978 1.00 . A A . 60 LYS CB 1 1
3 6150 1 1 60 LYS CD C 11.546 6.701 10.011 1.00 . A A . 60 LYS CD 1 1
3 6151 1 1 60 LYS CE C 11.791 5.358 10.681 1.00 . A A . 60 LYS CE 1 1
3 6152 1 1 60 LYS CG C 10.913 6.532 8.640 1.00 . A A . 60 LYS CG 1 1
3 6153 1 1 60 LYS H H 8.417 7.354 9.062 1.00 . A A . 60 LYS H 1 1
3 6154 1 1 60 LYS HA H 10.515 9.122 9.712 1.00 . A A . 60 LYS HA 1 1
3 6155 1 1 60 LYS HB2 H 10.074 7.702 7.081 1.00 . A A . 60 LYS HB2 1 1
3 6156 1 1 60 LYS HB3 H 11.601 8.310 7.707 1.00 . A A . 60 LYS HB3 1 1
3 6157 1 1 60 LYS HD2 H 12.490 7.214 9.902 1.00 . A A . 60 LYS HD2 1 1
3 6158 1 1 60 LYS HD3 H 10.885 7.289 10.633 1.00 . A A . 60 LYS HD3 1 1
3 6159 1 1 60 LYS HE2 H 11.429 5.406 11.697 1.00 . A A . 60 LYS HE2 1 1
3 6160 1 1 60 LYS HE3 H 11.249 4.597 10.141 1.00 . A A . 60 LYS HE3 1 1
3 6161 1 1 60 LYS HG2 H 9.976 6.006 8.751 1.00 . A A . 60 LYS HG2 1 1
3 6162 1 1 60 LYS HG3 H 11.580 5.956 8.014 1.00 . A A . 60 LYS HG3 1 1
3 6163 1 1 60 LYS HZ1 H 13.816 5.855 10.552 1.00 . A A . 60 LYS HZ1 1 1
3 6164 1 1 60 LYS HZ2 H 13.447 4.322 9.942 1.00 . A A . 60 LYS HZ2 1 1
3 6165 1 1 60 LYS HZ3 H 13.490 4.578 11.613 1.00 . A A . 60 LYS HZ3 1 1
3 6166 1 1 60 LYS N N 8.677 8.242 9.387 1.00 . A A . 60 LYS N 1 1
3 6167 1 1 60 LYS NZ N 13.237 5.003 10.699 1.00 . A A . 60 LYS NZ 1 1
3 6168 1 1 60 LYS O O 10.428 10.984 7.889 1.00 . A A . 60 LYS O 1 1
3 6169 1 1 61 ASP C C 7.726 12.617 7.783 1.00 . A A . 61 ASP C 1 1
3 6170 1 1 61 ASP CA C 7.882 11.400 6.876 1.00 . A A . 61 ASP CA 1 1
3 6171 1 1 61 ASP CB C 6.559 11.103 6.169 1.00 . A A . 61 ASP CB 1 1
3 6172 1 1 61 ASP CG C 6.732 10.913 4.674 1.00 . A A . 61 ASP CG 1 1
3 6173 1 1 61 ASP H H 7.681 9.519 7.827 1.00 . A A . 61 ASP H 1 1
3 6174 1 1 61 ASP HA H 8.637 11.614 6.134 1.00 . A A . 61 ASP HA 1 1
3 6175 1 1 61 ASP HB2 H 6.133 10.200 6.581 1.00 . A A . 61 ASP HB2 1 1
3 6176 1 1 61 ASP HB3 H 5.878 11.925 6.333 1.00 . A A . 61 ASP HB3 1 1
3 6177 1 1 61 ASP N N 8.321 10.237 7.638 1.00 . A A . 61 ASP N 1 1
3 6178 1 1 61 ASP O O 7.454 13.721 7.316 1.00 . A A . 61 ASP O 1 1
3 6179 1 1 61 ASP OD1 O 7.087 11.894 3.988 1.00 . A A . 61 ASP OD1 1 1
3 6180 1 1 61 ASP OD2 O 6.513 9.782 4.192 1.00 . A A . 61 ASP OD2 1 1
3 6181 1 1 62 GLY C C 6.336 13.930 10.230 1.00 . A A . 62 GLY C 1 1
3 6182 1 1 62 GLY CA C 7.774 13.493 10.037 1.00 . A A . 62 GLY CA 1 1
3 6183 1 1 62 GLY H H 8.117 11.502 9.400 1.00 . A A . 62 GLY H 1 1
3 6184 1 1 62 GLY HA2 H 8.174 13.173 10.987 1.00 . A A . 62 GLY HA2 1 1
3 6185 1 1 62 GLY HA3 H 8.350 14.335 9.681 1.00 . A A . 62 GLY HA3 1 1
3 6186 1 1 62 GLY N N 7.901 12.405 9.084 1.00 . A A . 62 GLY N 1 1
3 6187 1 1 62 GLY O O 6.072 15.081 10.578 1.00 . A A . 62 GLY O 1 1
3 6188 1 1 63 ILE C C 3.466 12.839 11.508 1.00 . A A . 63 ILE C 1 1
3 6189 1 1 63 ILE CA C 3.985 13.307 10.153 1.00 . A A . 63 ILE CA 1 1
3 6190 1 1 63 ILE CB C 3.150 12.647 9.040 1.00 . A A . 63 ILE CB 1 1
3 6191 1 1 63 ILE CD1 C 3.307 12.253 6.530 1.00 . A A . 63 ILE CD1 1 1
3 6192 1 1 63 ILE CG1 C 3.541 13.215 7.674 1.00 . A A . 63 ILE CG1 1 1
3 6193 1 1 63 ILE CG2 C 1.665 12.852 9.300 1.00 . A A . 63 ILE CG2 1 1
3 6194 1 1 63 ILE H H 5.678 12.110 9.727 1.00 . A A . 63 ILE H 1 1
3 6195 1 1 63 ILE HA H 3.860 14.378 10.082 1.00 . A A . 63 ILE HA 1 1
3 6196 1 1 63 ILE HB H 3.350 11.587 9.052 1.00 . A A . 63 ILE HB 1 1
3 6197 1 1 63 ILE HD11 H 3.651 11.269 6.811 1.00 . A A . 63 ILE HD11 1 1
3 6198 1 1 63 ILE HD12 H 2.252 12.215 6.302 1.00 . A A . 63 ILE HD12 1 1
3 6199 1 1 63 ILE HD13 H 3.852 12.590 5.660 1.00 . A A . 63 ILE HD13 1 1
3 6200 1 1 63 ILE HG12 H 2.962 14.105 7.483 1.00 . A A . 63 ILE HG12 1 1
3 6201 1 1 63 ILE HG13 H 4.591 13.469 7.686 1.00 . A A . 63 ILE HG13 1 1
3 6202 1 1 63 ILE HG21 H 1.093 12.307 8.564 1.00 . A A . 63 ILE HG21 1 1
3 6203 1 1 63 ILE HG22 H 1.419 12.488 10.286 1.00 . A A . 63 ILE HG22 1 1
3 6204 1 1 63 ILE HG23 H 1.429 13.903 9.234 1.00 . A A . 63 ILE HG23 1 1
3 6205 1 1 63 ILE N N 5.404 13.010 10.002 1.00 . A A . 63 ILE N 1 1
3 6206 1 1 63 ILE O O 3.674 11.690 11.902 1.00 . A A . 63 ILE O 1 1
3 6207 1 1 64 THR C C 1.220 12.284 13.437 1.00 . A A . 64 THR C 1 1
3 6208 1 1 64 THR CA C 2.239 13.414 13.530 1.00 . A A . 64 THR CA 1 1
3 6209 1 1 64 THR CB C 1.569 14.642 14.174 1.00 . A A . 64 THR CB 1 1
3 6210 1 1 64 THR CG2 C 0.671 14.225 15.329 1.00 . A A . 64 THR CG2 1 1
3 6211 1 1 64 THR H H 2.656 14.634 11.851 1.00 . A A . 64 THR H 1 1
3 6212 1 1 64 THR HA H 3.054 13.100 14.165 1.00 . A A . 64 THR HA 1 1
3 6213 1 1 64 THR HB H 0.964 15.137 13.427 1.00 . A A . 64 THR HB 1 1
3 6214 1 1 64 THR HG1 H 3.129 15.111 15.286 1.00 . A A . 64 THR HG1 1 1
3 6215 1 1 64 THR HG21 H 0.278 15.105 15.816 1.00 . A A . 64 THR HG21 1 1
3 6216 1 1 64 THR HG22 H 1.242 13.645 16.038 1.00 . A A . 64 THR HG22 1 1
3 6217 1 1 64 THR HG23 H -0.146 13.629 14.952 1.00 . A A . 64 THR HG23 1 1
3 6218 1 1 64 THR N N 2.789 13.735 12.219 1.00 . A A . 64 THR N 1 1
3 6219 1 1 64 THR O O 0.283 12.343 12.640 1.00 . A A . 64 THR O 1 1
3 6220 1 1 64 THR OG1 O 2.567 15.554 14.645 1.00 . A A . 64 THR OG1 1 1
3 6221 1 1 65 VAL C C -0.723 10.389 15.130 1.00 . A A . 65 VAL C 1 1
3 6222 1 1 65 VAL CA C 0.504 10.111 14.269 1.00 . A A . 65 VAL CA 1 1
3 6223 1 1 65 VAL CB C 1.208 8.844 14.791 1.00 . A A . 65 VAL CB 1 1
3 6224 1 1 65 VAL CG1 C 2.381 9.216 15.685 1.00 . A A . 65 VAL CG1 1 1
3 6225 1 1 65 VAL CG2 C 0.222 7.955 15.534 1.00 . A A . 65 VAL CG2 1 1
3 6226 1 1 65 VAL H H 2.173 11.265 14.870 1.00 . A A . 65 VAL H 1 1
3 6227 1 1 65 VAL HA H 0.185 9.927 13.253 1.00 . A A . 65 VAL HA 1 1
3 6228 1 1 65 VAL HB H 1.589 8.294 13.944 1.00 . A A . 65 VAL HB 1 1
3 6229 1 1 65 VAL HG11 H 2.699 8.346 16.241 1.00 . A A . 65 VAL HG11 1 1
3 6230 1 1 65 VAL HG12 H 3.198 9.574 15.077 1.00 . A A . 65 VAL HG12 1 1
3 6231 1 1 65 VAL HG13 H 2.078 9.990 16.374 1.00 . A A . 65 VAL HG13 1 1
3 6232 1 1 65 VAL HG21 H -0.749 8.026 15.065 1.00 . A A . 65 VAL HG21 1 1
3 6233 1 1 65 VAL HG22 H 0.564 6.931 15.501 1.00 . A A . 65 VAL HG22 1 1
3 6234 1 1 65 VAL HG23 H 0.149 8.277 16.562 1.00 . A A . 65 VAL HG23 1 1
3 6235 1 1 65 VAL N N 1.408 11.255 14.257 1.00 . A A . 65 VAL N 1 1
3 6236 1 1 65 VAL O O -0.639 10.420 16.358 1.00 . A A . 65 VAL O 1 1
3 6237 1 1 66 VAL C C -3.961 9.607 15.304 1.00 . A A . 66 VAL C 1 1
3 6238 1 1 66 VAL CA C -3.109 10.866 15.183 1.00 . A A . 66 VAL CA 1 1
3 6239 1 1 66 VAL CB C -3.928 11.960 14.472 1.00 . A A . 66 VAL CB 1 1
3 6240 1 1 66 VAL CG1 C -5.073 12.430 15.356 1.00 . A A . 66 VAL CG1 1 1
3 6241 1 1 66 VAL CG2 C -3.032 13.126 14.082 1.00 . A A . 66 VAL CG2 1 1
3 6242 1 1 66 VAL H H -1.867 10.555 13.498 1.00 . A A . 66 VAL H 1 1
3 6243 1 1 66 VAL HA H -2.862 11.218 16.174 1.00 . A A . 66 VAL HA 1 1
3 6244 1 1 66 VAL HB H -4.348 11.539 13.571 1.00 . A A . 66 VAL HB 1 1
3 6245 1 1 66 VAL HG11 H -5.512 11.580 15.858 1.00 . A A . 66 VAL HG11 1 1
3 6246 1 1 66 VAL HG12 H -4.699 13.129 16.090 1.00 . A A . 66 VAL HG12 1 1
3 6247 1 1 66 VAL HG13 H -5.823 12.913 14.747 1.00 . A A . 66 VAL HG13 1 1
3 6248 1 1 66 VAL HG21 H -2.480 13.460 14.948 1.00 . A A . 66 VAL HG21 1 1
3 6249 1 1 66 VAL HG22 H -2.341 12.809 13.315 1.00 . A A . 66 VAL HG22 1 1
3 6250 1 1 66 VAL HG23 H -3.638 13.937 13.706 1.00 . A A . 66 VAL HG23 1 1
3 6251 1 1 66 VAL N N -1.863 10.592 14.477 1.00 . A A . 66 VAL N 1 1
3 6252 1 1 66 VAL O O -4.845 9.362 14.483 1.00 . A A . 66 VAL O 1 1
3 6253 1 1 67 ASP C C -5.384 7.730 17.746 1.00 . A A . 67 ASP C 1 1
3 6254 1 1 67 ASP CA C -4.432 7.579 16.563 1.00 . A A . 67 ASP CA 1 1
3 6255 1 1 67 ASP CB C -3.468 6.417 16.813 1.00 . A A . 67 ASP CB 1 1
3 6256 1 1 67 ASP CG C -2.436 6.740 17.875 1.00 . A A . 67 ASP CG 1 1
3 6257 1 1 67 ASP H H -2.973 9.062 16.953 1.00 . A A . 67 ASP H 1 1
3 6258 1 1 67 ASP HA H -5.011 7.370 15.676 1.00 . A A . 67 ASP HA 1 1
3 6259 1 1 67 ASP HB2 H -4.032 5.554 17.135 1.00 . A A . 67 ASP HB2 1 1
3 6260 1 1 67 ASP HB3 H -2.952 6.183 15.894 1.00 . A A . 67 ASP HB3 1 1
3 6261 1 1 67 ASP N N -3.689 8.813 16.333 1.00 . A A . 67 ASP N 1 1
3 6262 1 1 67 ASP O O -4.953 7.951 18.877 1.00 . A A . 67 ASP O 1 1
3 6263 1 1 67 ASP OD1 O -1.693 7.728 17.700 1.00 . A A . 67 ASP OD1 1 1
3 6264 1 1 67 ASP OD2 O -2.372 6.004 18.882 1.00 . A A . 67 ASP OD2 1 1
3 6265 1 1 68 TRP C C -8.814 6.724 18.308 1.00 . A A . 68 TRP C 1 1
3 6266 1 1 68 TRP CA C -7.691 7.734 18.517 1.00 . A A . 68 TRP CA 1 1
3 6267 1 1 68 TRP CB C -8.261 9.153 18.536 1.00 . A A . 68 TRP CB 1 1
3 6268 1 1 68 TRP CD1 C -7.014 11.271 17.810 1.00 . A A . 68 TRP CD1 1 1
3 6269 1 1 68 TRP CD2 C -6.208 10.320 19.670 1.00 . A A . 68 TRP CD2 1 1
3 6270 1 1 68 TRP CE2 C -5.440 11.465 19.382 1.00 . A A . 68 TRP CE2 1 1
3 6271 1 1 68 TRP CE3 C -5.886 9.560 20.798 1.00 . A A . 68 TRP CE3 1 1
3 6272 1 1 68 TRP CG C -7.209 10.214 18.653 1.00 . A A . 68 TRP CG 1 1
3 6273 1 1 68 TRP CH2 C -4.079 11.103 21.278 1.00 . A A . 68 TRP CH2 1 1
3 6274 1 1 68 TRP CZ2 C -4.372 11.866 20.180 1.00 . A A . 68 TRP CZ2 1 1
3 6275 1 1 68 TRP CZ3 C -4.825 9.959 21.589 1.00 . A A . 68 TRP CZ3 1 1
3 6276 1 1 68 TRP H H -6.960 7.433 16.553 1.00 . A A . 68 TRP H 1 1
3 6277 1 1 68 TRP HA H -7.215 7.534 19.466 1.00 . A A . 68 TRP HA 1 1
3 6278 1 1 68 TRP HB2 H -8.810 9.326 17.623 1.00 . A A . 68 TRP HB2 1 1
3 6279 1 1 68 TRP HB3 H -8.931 9.253 19.378 1.00 . A A . 68 TRP HB3 1 1
3 6280 1 1 68 TRP HD1 H -7.613 11.469 16.934 1.00 . A A . 68 TRP HD1 1 1
3 6281 1 1 68 TRP HE1 H -5.615 12.838 17.805 1.00 . A A . 68 TRP HE1 1 1
3 6282 1 1 68 TRP HE3 H -6.450 8.675 21.055 1.00 . A A . 68 TRP HE3 1 1
3 6283 1 1 68 TRP HH2 H -3.259 11.376 21.924 1.00 . A A . 68 TRP HH2 1 1
3 6284 1 1 68 TRP HZ2 H -3.787 12.745 19.954 1.00 . A A . 68 TRP HZ2 1 1
3 6285 1 1 68 TRP HZ3 H -4.562 9.384 22.465 1.00 . A A . 68 TRP HZ3 1 1
3 6286 1 1 68 TRP N N -6.678 7.610 17.475 1.00 . A A . 68 TRP N 1 1
3 6287 1 1 68 TRP NE1 N -5.951 12.027 18.242 1.00 . A A . 68 TRP NE1 1 1
3 6288 1 1 68 TRP O O -9.222 6.439 17.182 1.00 . A A . 68 TRP O 1 1
3 6289 1 1 69 PRO C C -11.741 5.799 18.953 1.00 . A A . 69 PRO C 1 1
3 6290 1 1 69 PRO CA C -10.412 5.184 19.379 1.00 . A A . 69 PRO CA 1 1
3 6291 1 1 69 PRO CB C -10.491 4.690 20.826 1.00 . A A . 69 PRO CB 1 1
3 6292 1 1 69 PRO CD C -8.890 6.464 20.791 1.00 . A A . 69 PRO CD 1 1
3 6293 1 1 69 PRO CG C -9.946 5.811 21.640 1.00 . A A . 69 PRO CG 1 1
3 6294 1 1 69 PRO HA H -10.174 4.357 18.726 1.00 . A A . 69 PRO HA 1 1
3 6295 1 1 69 PRO HB2 H -11.520 4.479 21.081 1.00 . A A . 69 PRO HB2 1 1
3 6296 1 1 69 PRO HB3 H -9.897 3.795 20.937 1.00 . A A . 69 PRO HB3 1 1
3 6297 1 1 69 PRO HD2 H -8.868 7.529 20.970 1.00 . A A . 69 PRO HD2 1 1
3 6298 1 1 69 PRO HD3 H -7.923 6.026 20.989 1.00 . A A . 69 PRO HD3 1 1
3 6299 1 1 69 PRO HG2 H -10.731 6.515 21.869 1.00 . A A . 69 PRO HG2 1 1
3 6300 1 1 69 PRO HG3 H -9.509 5.426 22.549 1.00 . A A . 69 PRO HG3 1 1
3 6301 1 1 69 PRO N N -9.328 6.170 19.416 1.00 . A A . 69 PRO N 1 1
3 6302 1 1 69 PRO O O -12.809 5.305 19.314 1.00 . A A . 69 PRO O 1 1
3 6303 1 1 70 PHE C C -13.476 6.826 16.520 1.00 . A A . 70 PHE C 1 1
3 6304 1 1 70 PHE CA C -12.865 7.563 17.708 1.00 . A A . 70 PHE CA 1 1
3 6305 1 1 70 PHE CB C -12.533 9.004 17.313 1.00 . A A . 70 PHE CB 1 1
3 6306 1 1 70 PHE CD1 C -11.735 9.305 19.673 1.00 . A A . 70 PHE CD1 1 1
3 6307 1 1 70 PHE CD2 C -11.044 10.891 18.032 1.00 . A A . 70 PHE CD2 1 1
3 6308 1 1 70 PHE CE1 C -11.020 9.989 20.638 1.00 . A A . 70 PHE CE1 1 1
3 6309 1 1 70 PHE CE2 C -10.327 11.579 18.993 1.00 . A A . 70 PHE CE2 1 1
3 6310 1 1 70 PHE CG C -11.755 9.748 18.360 1.00 . A A . 70 PHE CG 1 1
3 6311 1 1 70 PHE CZ C -10.315 11.126 20.298 1.00 . A A . 70 PHE CZ 1 1
3 6312 1 1 70 PHE H H -10.786 7.227 17.929 1.00 . A A . 70 PHE H 1 1
3 6313 1 1 70 PHE HA H -13.580 7.576 18.515 1.00 . A A . 70 PHE HA 1 1
3 6314 1 1 70 PHE HB2 H -11.946 8.995 16.408 1.00 . A A . 70 PHE HB2 1 1
3 6315 1 1 70 PHE HB3 H -13.453 9.541 17.136 1.00 . A A . 70 PHE HB3 1 1
3 6316 1 1 70 PHE HD1 H -12.285 8.415 19.941 1.00 . A A . 70 PHE HD1 1 1
3 6317 1 1 70 PHE HD2 H -11.053 11.246 17.011 1.00 . A A . 70 PHE HD2 1 1
3 6318 1 1 70 PHE HE1 H -11.012 9.633 21.658 1.00 . A A . 70 PHE HE1 1 1
3 6319 1 1 70 PHE HE2 H -9.777 12.468 18.723 1.00 . A A . 70 PHE HE2 1 1
3 6320 1 1 70 PHE HZ H -9.756 11.662 21.050 1.00 . A A . 70 PHE HZ 1 1
3 6321 1 1 70 PHE N N -11.667 6.880 18.183 1.00 . A A . 70 PHE N 1 1
3 6322 1 1 70 PHE O O -14.437 7.297 15.912 1.00 . A A . 70 PHE O 1 1
3 6323 1 1 71 ASP C C -14.907 4.655 15.182 1.00 . A A . 71 ASP C 1 1
3 6324 1 1 71 ASP CA C -13.399 4.865 15.080 1.00 . A A . 71 ASP CA 1 1
3 6325 1 1 71 ASP CB C -12.685 3.513 15.047 1.00 . A A . 71 ASP CB 1 1
3 6326 1 1 71 ASP CG C -12.958 2.746 13.768 1.00 . A A . 71 ASP CG 1 1
3 6327 1 1 71 ASP H H -12.147 5.346 16.718 1.00 . A A . 71 ASP H 1 1
3 6328 1 1 71 ASP HA H -13.183 5.399 14.167 1.00 . A A . 71 ASP HA 1 1
3 6329 1 1 71 ASP HB2 H -11.619 3.674 15.127 1.00 . A A . 71 ASP HB2 1 1
3 6330 1 1 71 ASP HB3 H -13.019 2.916 15.882 1.00 . A A . 71 ASP HB3 1 1
3 6331 1 1 71 ASP N N -12.911 5.669 16.195 1.00 . A A . 71 ASP N 1 1
3 6332 1 1 71 ASP O O -15.664 5.098 14.318 1.00 . A A . 71 ASP O 1 1
3 6333 1 1 71 ASP OD1 O -12.809 3.338 12.678 1.00 . A A . 71 ASP OD1 1 1
3 6334 1 1 71 ASP OD2 O -13.321 1.554 13.857 1.00 . A A . 71 ASP OD2 1 1
3 6335 1 1 72 ASP C C -17.019 3.327 17.907 1.00 . A A . 72 ASP C 1 1
3 6336 1 1 72 ASP CA C -16.752 3.708 16.455 1.00 . A A . 72 ASP CA 1 1
3 6337 1 1 72 ASP CB C -17.227 2.590 15.525 1.00 . A A . 72 ASP CB 1 1
3 6338 1 1 72 ASP CG C -18.738 2.514 15.437 1.00 . A A . 72 ASP CG 1 1
3 6339 1 1 72 ASP H H -14.682 3.650 16.894 1.00 . A A . 72 ASP H 1 1
3 6340 1 1 72 ASP HA H -17.299 4.610 16.226 1.00 . A A . 72 ASP HA 1 1
3 6341 1 1 72 ASP HB2 H -16.835 2.764 14.534 1.00 . A A . 72 ASP HB2 1 1
3 6342 1 1 72 ASP HB3 H -16.857 1.644 15.893 1.00 . A A . 72 ASP HB3 1 1
3 6343 1 1 72 ASP N N -15.335 3.977 16.240 1.00 . A A . 72 ASP N 1 1
3 6344 1 1 72 ASP O O -18.003 2.655 18.212 1.00 . A A . 72 ASP O 1 1
3 6345 1 1 72 ASP OD1 O -19.327 3.301 14.667 1.00 . A A . 72 ASP OD1 1 1
3 6346 1 1 72 ASP OD2 O -19.332 1.668 16.138 1.00 . A A . 72 ASP OD2 1 1
3 6347 1 1 73 GLY C C -15.676 4.510 21.105 1.00 . A A . 73 GLY C 1 1
3 6348 1 1 73 GLY CA C -16.292 3.454 20.210 1.00 . A A . 73 GLY CA 1 1
3 6349 1 1 73 GLY H H -15.368 4.293 18.499 1.00 . A A . 73 GLY H 1 1
3 6350 1 1 73 GLY HA2 H -17.345 3.376 20.435 1.00 . A A . 73 GLY HA2 1 1
3 6351 1 1 73 GLY HA3 H -15.819 2.505 20.415 1.00 . A A . 73 GLY HA3 1 1
3 6352 1 1 73 GLY N N -16.134 3.760 18.800 1.00 . A A . 73 GLY N 1 1
3 6353 1 1 73 GLY O O -16.305 5.525 21.402 1.00 . A A . 73 GLY O 1 1
3 6354 1 1 74 ALA C C -14.457 5.361 23.743 1.00 . A A . 74 ALA C 1 1
3 6355 1 1 74 ALA CA C -13.741 5.210 22.405 1.00 . A A . 74 ALA CA 1 1
3 6356 1 1 74 ALA CB C -13.608 6.562 21.720 1.00 . A A . 74 ALA CB 1 1
3 6357 1 1 74 ALA H H -13.993 3.444 21.267 1.00 . A A . 74 ALA H 1 1
3 6358 1 1 74 ALA HA H -12.747 4.824 22.581 1.00 . A A . 74 ALA HA 1 1
3 6359 1 1 74 ALA HB1 H -14.356 6.647 20.945 1.00 . A A . 74 ALA HB1 1 1
3 6360 1 1 74 ALA HB2 H -13.750 7.349 22.446 1.00 . A A . 74 ALA HB2 1 1
3 6361 1 1 74 ALA HB3 H -12.624 6.648 21.283 1.00 . A A . 74 ALA HB3 1 1
3 6362 1 1 74 ALA N N -14.442 4.271 21.538 1.00 . A A . 74 ALA N 1 1
3 6363 1 1 74 ALA O O -15.610 4.962 23.907 1.00 . A A . 74 ALA O 1 1
3 6364 1 1 75 PRO C C -15.406 7.226 26.079 1.00 . A A . 75 PRO C 1 1
3 6365 1 1 75 PRO CA C -14.308 6.168 26.067 1.00 . A A . 75 PRO CA 1 1
3 6366 1 1 75 PRO CB C -13.097 6.645 26.873 1.00 . A A . 75 PRO CB 1 1
3 6367 1 1 75 PRO CD C -12.379 6.451 24.601 1.00 . A A . 75 PRO CD 1 1
3 6368 1 1 75 PRO CG C -12.182 7.245 25.862 1.00 . A A . 75 PRO CG 1 1
3 6369 1 1 75 PRO HA H -14.688 5.251 26.493 1.00 . A A . 75 PRO HA 1 1
3 6370 1 1 75 PRO HB2 H -13.413 7.375 27.604 1.00 . A A . 75 PRO HB2 1 1
3 6371 1 1 75 PRO HB3 H -12.638 5.804 27.370 1.00 . A A . 75 PRO HB3 1 1
3 6372 1 1 75 PRO HD2 H -12.276 7.087 23.734 1.00 . A A . 75 PRO HD2 1 1
3 6373 1 1 75 PRO HD3 H -11.675 5.633 24.556 1.00 . A A . 75 PRO HD3 1 1
3 6374 1 1 75 PRO HG2 H -12.443 8.280 25.699 1.00 . A A . 75 PRO HG2 1 1
3 6375 1 1 75 PRO HG3 H -11.159 7.164 26.200 1.00 . A A . 75 PRO HG3 1 1
3 6376 1 1 75 PRO N N -13.758 5.951 24.725 1.00 . A A . 75 PRO N 1 1
3 6377 1 1 75 PRO O O -15.722 7.839 25.059 1.00 . A A . 75 PRO O 1 1
3 6378 1 1 76 PRO C C -16.569 9.866 27.309 1.00 . A A . 76 PRO C 1 1
3 6379 1 1 76 PRO CA C -17.074 8.432 27.433 1.00 . A A . 76 PRO CA 1 1
3 6380 1 1 76 PRO CB C -17.576 8.164 28.854 1.00 . A A . 76 PRO CB 1 1
3 6381 1 1 76 PRO CD C -15.676 6.753 28.517 1.00 . A A . 76 PRO CD 1 1
3 6382 1 1 76 PRO CG C -16.414 7.550 29.557 1.00 . A A . 76 PRO CG 1 1
3 6383 1 1 76 PRO HA H -17.877 8.272 26.730 1.00 . A A . 76 PRO HA 1 1
3 6384 1 1 76 PRO HB2 H -17.871 9.096 29.317 1.00 . A A . 76 PRO HB2 1 1
3 6385 1 1 76 PRO HB3 H -18.418 7.490 28.821 1.00 . A A . 76 PRO HB3 1 1
3 6386 1 1 76 PRO HD2 H -14.613 6.779 28.707 1.00 . A A . 76 PRO HD2 1 1
3 6387 1 1 76 PRO HD3 H -16.033 5.734 28.498 1.00 . A A . 76 PRO HD3 1 1
3 6388 1 1 76 PRO HG2 H -15.778 8.323 29.959 1.00 . A A . 76 PRO HG2 1 1
3 6389 1 1 76 PRO HG3 H -16.764 6.901 30.346 1.00 . A A . 76 PRO HG3 1 1
3 6390 1 1 76 PRO N N -16.002 7.447 27.260 1.00 . A A . 76 PRO N 1 1
3 6391 1 1 76 PRO O O -15.369 10.120 27.203 1.00 . A A . 76 PRO O 1 1
3 6392 1 1 77 PRO C C -16.475 12.783 28.456 1.00 . A A . 77 PRO C 1 1
3 6393 1 1 77 PRO CA C -17.178 12.252 27.212 1.00 . A A . 77 PRO CA 1 1
3 6394 1 1 77 PRO CB C -18.546 12.917 27.044 1.00 . A A . 77 PRO CB 1 1
3 6395 1 1 77 PRO CD C -18.954 10.596 27.445 1.00 . A A . 77 PRO CD 1 1
3 6396 1 1 77 PRO CG C -19.507 11.974 27.682 1.00 . A A . 77 PRO CG 1 1
3 6397 1 1 77 PRO HA H -16.569 12.453 26.343 1.00 . A A . 77 PRO HA 1 1
3 6398 1 1 77 PRO HB2 H -18.545 13.878 27.541 1.00 . A A . 77 PRO HB2 1 1
3 6399 1 1 77 PRO HB3 H -18.760 13.049 25.995 1.00 . A A . 77 PRO HB3 1 1
3 6400 1 1 77 PRO HD2 H -19.172 9.952 28.284 1.00 . A A . 77 PRO HD2 1 1
3 6401 1 1 77 PRO HD3 H -19.356 10.180 26.533 1.00 . A A . 77 PRO HD3 1 1
3 6402 1 1 77 PRO HG2 H -19.571 12.175 28.741 1.00 . A A . 77 PRO HG2 1 1
3 6403 1 1 77 PRO HG3 H -20.478 12.073 27.221 1.00 . A A . 77 PRO HG3 1 1
3 6404 1 1 77 PRO N N -17.505 10.827 27.321 1.00 . A A . 77 PRO N 1 1
3 6405 1 1 77 PRO O O -17.102 12.985 29.496 1.00 . A A . 77 PRO O 1 1
3 6406 1 1 78 GLY C C -12.921 13.234 29.332 1.00 . A A . 78 GLY C 1 1
3 6407 1 1 78 GLY CA C -14.404 13.514 29.468 1.00 . A A . 78 GLY CA 1 1
3 6408 1 1 78 GLY H H -14.723 12.828 27.490 1.00 . A A . 78 GLY H 1 1
3 6409 1 1 78 GLY HA2 H -14.554 14.581 29.539 1.00 . A A . 78 GLY HA2 1 1
3 6410 1 1 78 GLY HA3 H -14.765 13.048 30.373 1.00 . A A . 78 GLY HA3 1 1
3 6411 1 1 78 GLY N N -15.170 13.007 28.343 1.00 . A A . 78 GLY N 1 1
3 6412 1 1 78 GLY O O -12.089 14.097 29.615 1.00 . A A . 78 GLY O 1 1
3 6413 1 1 79 LYS C C -10.705 11.960 27.318 1.00 . A A . 79 LYS C 1 1
3 6414 1 1 79 LYS CA C -11.192 11.630 28.725 1.00 . A A . 79 LYS CA 1 1
3 6415 1 1 79 LYS CB C -11.026 10.133 28.995 1.00 . A A . 79 LYS CB 1 1
3 6416 1 1 79 LYS CD C -8.577 9.849 28.513 1.00 . A A . 79 LYS CD 1 1
3 6417 1 1 79 LYS CE C -7.635 11.014 28.777 1.00 . A A . 79 LYS CE 1 1
3 6418 1 1 79 LYS CG C -9.668 9.766 29.568 1.00 . A A . 79 LYS CG 1 1
3 6419 1 1 79 LYS H H -13.294 11.378 28.688 1.00 . A A . 79 LYS H 1 1
3 6420 1 1 79 LYS HA H -10.600 12.184 29.437 1.00 . A A . 79 LYS HA 1 1
3 6421 1 1 79 LYS HB2 H -11.786 9.820 29.696 1.00 . A A . 79 LYS HB2 1 1
3 6422 1 1 79 LYS HB3 H -11.160 9.595 28.068 1.00 . A A . 79 LYS HB3 1 1
3 6423 1 1 79 LYS HD2 H -8.008 8.931 28.523 1.00 . A A . 79 LYS HD2 1 1
3 6424 1 1 79 LYS HD3 H -9.036 9.980 27.543 1.00 . A A . 79 LYS HD3 1 1
3 6425 1 1 79 LYS HE2 H -7.378 11.472 27.834 1.00 . A A . 79 LYS HE2 1 1
3 6426 1 1 79 LYS HE3 H -8.141 11.735 29.401 1.00 . A A . 79 LYS HE3 1 1
3 6427 1 1 79 LYS HG2 H -9.430 10.447 30.371 1.00 . A A . 79 LYS HG2 1 1
3 6428 1 1 79 LYS HG3 H -9.710 8.756 29.951 1.00 . A A . 79 LYS HG3 1 1
3 6429 1 1 79 LYS HZ1 H -5.559 10.807 28.872 1.00 . A A . 79 LYS HZ1 1 1
3 6430 1 1 79 LYS HZ2 H -6.407 9.546 29.614 1.00 . A A . 79 LYS HZ2 1 1
3 6431 1 1 79 LYS HZ3 H -6.292 11.051 30.377 1.00 . A A . 79 LYS HZ3 1 1
3 6432 1 1 79 LYS N N -12.586 12.023 28.898 1.00 . A A . 79 LYS N 1 1
3 6433 1 1 79 LYS NZ N -6.386 10.574 29.458 1.00 . A A . 79 LYS NZ 1 1
3 6434 1 1 79 LYS O O -9.656 12.581 27.143 1.00 . A A . 79 LYS O 1 1
3 6435 1 1 80 VAL C C -10.719 13.252 24.716 1.00 . A A . 80 VAL C 1 1
3 6436 1 1 80 VAL CA C -11.120 11.796 24.925 1.00 . A A . 80 VAL CA 1 1
3 6437 1 1 80 VAL CB C -12.287 11.456 23.979 1.00 . A A . 80 VAL CB 1 1
3 6438 1 1 80 VAL CG1 C -12.120 12.171 22.647 1.00 . A A . 80 VAL CG1 1 1
3 6439 1 1 80 VAL CG2 C -12.388 9.952 23.778 1.00 . A A . 80 VAL CG2 1 1
3 6440 1 1 80 VAL H H -12.297 11.052 26.519 1.00 . A A . 80 VAL H 1 1
3 6441 1 1 80 VAL HA H -10.282 11.163 24.672 1.00 . A A . 80 VAL HA 1 1
3 6442 1 1 80 VAL HB H -13.204 11.800 24.434 1.00 . A A . 80 VAL HB 1 1
3 6443 1 1 80 VAL HG11 H -11.068 12.295 22.434 1.00 . A A . 80 VAL HG11 1 1
3 6444 1 1 80 VAL HG12 H -12.580 11.585 21.864 1.00 . A A . 80 VAL HG12 1 1
3 6445 1 1 80 VAL HG13 H -12.594 13.140 22.697 1.00 . A A . 80 VAL HG13 1 1
3 6446 1 1 80 VAL HG21 H -12.596 9.741 22.739 1.00 . A A . 80 VAL HG21 1 1
3 6447 1 1 80 VAL HG22 H -11.453 9.487 24.059 1.00 . A A . 80 VAL HG22 1 1
3 6448 1 1 80 VAL HG23 H -13.184 9.558 24.392 1.00 . A A . 80 VAL HG23 1 1
3 6449 1 1 80 VAL N N -11.473 11.543 26.317 1.00 . A A . 80 VAL N 1 1
3 6450 1 1 80 VAL O O -9.855 13.558 23.895 1.00 . A A . 80 VAL O 1 1
3 6451 1 1 81 VAL C C -9.559 15.830 25.392 1.00 . A A . 81 VAL C 1 1
3 6452 1 1 81 VAL CA C -11.061 15.573 25.366 1.00 . A A . 81 VAL CA 1 1
3 6453 1 1 81 VAL CB C -11.727 16.364 26.508 1.00 . A A . 81 VAL CB 1 1
3 6454 1 1 81 VAL CG1 C -13.201 16.007 26.616 1.00 . A A . 81 VAL CG1 1 1
3 6455 1 1 81 VAL CG2 C -11.009 16.106 27.823 1.00 . A A . 81 VAL CG2 1 1
3 6456 1 1 81 VAL H H -12.032 13.843 26.104 1.00 . A A . 81 VAL H 1 1
3 6457 1 1 81 VAL HA H -11.461 15.930 24.428 1.00 . A A . 81 VAL HA 1 1
3 6458 1 1 81 VAL HB H -11.650 17.418 26.281 1.00 . A A . 81 VAL HB 1 1
3 6459 1 1 81 VAL HG11 H -13.309 15.091 27.178 1.00 . A A . 81 VAL HG11 1 1
3 6460 1 1 81 VAL HG12 H -13.729 16.804 27.120 1.00 . A A . 81 VAL HG12 1 1
3 6461 1 1 81 VAL HG13 H -13.613 15.872 25.627 1.00 . A A . 81 VAL HG13 1 1
3 6462 1 1 81 VAL HG21 H -10.052 16.606 27.814 1.00 . A A . 81 VAL HG21 1 1
3 6463 1 1 81 VAL HG22 H -11.605 16.485 28.640 1.00 . A A . 81 VAL HG22 1 1
3 6464 1 1 81 VAL HG23 H -10.859 15.044 27.950 1.00 . A A . 81 VAL HG23 1 1
3 6465 1 1 81 VAL N N -11.353 14.148 25.467 1.00 . A A . 81 VAL N 1 1
3 6466 1 1 81 VAL O O -9.044 16.637 24.619 1.00 . A A . 81 VAL O 1 1
3 6467 1 1 82 GLU C C -6.727 15.082 25.070 1.00 . A A . 82 GLU C 1 1
3 6468 1 1 82 GLU CA C -7.417 15.292 26.415 1.00 . A A . 82 GLU CA 1 1
3 6469 1 1 82 GLU CB C -6.865 14.304 27.444 1.00 . A A . 82 GLU CB 1 1
3 6470 1 1 82 GLU CD C -5.387 14.435 29.488 1.00 . A A . 82 GLU CD 1 1
3 6471 1 1 82 GLU CG C -6.664 14.909 28.823 1.00 . A A . 82 GLU CG 1 1
3 6472 1 1 82 GLU H H -9.329 14.509 26.876 1.00 . A A . 82 GLU H 1 1
3 6473 1 1 82 GLU HA H -7.219 16.298 26.753 1.00 . A A . 82 GLU HA 1 1
3 6474 1 1 82 GLU HB2 H -7.551 13.475 27.533 1.00 . A A . 82 GLU HB2 1 1
3 6475 1 1 82 GLU HB3 H -5.912 13.934 27.094 1.00 . A A . 82 GLU HB3 1 1
3 6476 1 1 82 GLU HG2 H -6.624 15.984 28.728 1.00 . A A . 82 GLU HG2 1 1
3 6477 1 1 82 GLU HG3 H -7.501 14.635 29.448 1.00 . A A . 82 GLU HG3 1 1
3 6478 1 1 82 GLU N N -8.861 15.138 26.287 1.00 . A A . 82 GLU N 1 1
3 6479 1 1 82 GLU O O -5.897 15.890 24.653 1.00 . A A . 82 GLU O 1 1
3 6480 1 1 82 GLU OE1 O -4.358 14.327 28.787 1.00 . A A . 82 GLU OE1 1 1
3 6481 1 1 82 GLU OE2 O -5.415 14.171 30.708 1.00 . A A . 82 GLU OE2 1 1
3 6482 1 1 83 ASP C C -6.914 14.695 22.048 1.00 . A A . 83 ASP C 1 1
3 6483 1 1 83 ASP CA C -6.491 13.673 23.099 1.00 . A A . 83 ASP CA 1 1
3 6484 1 1 83 ASP CB C -6.905 12.268 22.659 1.00 . A A . 83 ASP CB 1 1
3 6485 1 1 83 ASP CG C -6.570 11.215 23.696 1.00 . A A . 83 ASP CG 1 1
3 6486 1 1 83 ASP H H -7.743 13.385 24.782 1.00 . A A . 83 ASP H 1 1
3 6487 1 1 83 ASP HA H -5.417 13.706 23.203 1.00 . A A . 83 ASP HA 1 1
3 6488 1 1 83 ASP HB2 H -7.972 12.252 22.488 1.00 . A A . 83 ASP HB2 1 1
3 6489 1 1 83 ASP HB3 H -6.394 12.020 21.741 1.00 . A A . 83 ASP HB3 1 1
3 6490 1 1 83 ASP N N -7.076 13.991 24.397 1.00 . A A . 83 ASP N 1 1
3 6491 1 1 83 ASP O O -6.160 14.997 21.124 1.00 . A A . 83 ASP O 1 1
3 6492 1 1 83 ASP OD1 O -5.453 11.264 24.253 1.00 . A A . 83 ASP OD1 1 1
3 6493 1 1 83 ASP OD2 O -7.425 10.341 23.951 1.00 . A A . 83 ASP OD2 1 1
3 6494 1 1 84 TRP C C -7.725 17.417 21.168 1.00 . A A . 84 TRP C 1 1
3 6495 1 1 84 TRP CA C -8.648 16.208 21.258 1.00 . A A . 84 TRP CA 1 1
3 6496 1 1 84 TRP CB C -10.050 16.651 21.682 1.00 . A A . 84 TRP CB 1 1
3 6497 1 1 84 TRP CD1 C -12.276 16.011 20.587 1.00 . A A . 84 TRP CD1 1 1
3 6498 1 1 84 TRP CD2 C -10.904 17.189 19.265 1.00 . A A . 84 TRP CD2 1 1
3 6499 1 1 84 TRP CE2 C -12.083 16.903 18.548 1.00 . A A . 84 TRP CE2 1 1
3 6500 1 1 84 TRP CE3 C -9.895 17.922 18.635 1.00 . A A . 84 TRP CE3 1 1
3 6501 1 1 84 TRP CG C -11.049 16.609 20.566 1.00 . A A . 84 TRP CG 1 1
3 6502 1 1 84 TRP CH2 C -11.272 18.042 16.644 1.00 . A A . 84 TRP CH2 1 1
3 6503 1 1 84 TRP CZ2 C -12.277 17.325 17.236 1.00 . A A . 84 TRP CZ2 1 1
3 6504 1 1 84 TRP CZ3 C -10.089 18.340 17.333 1.00 . A A . 84 TRP CZ3 1 1
3 6505 1 1 84 TRP H H -8.679 14.940 22.954 1.00 . A A . 84 TRP H 1 1
3 6506 1 1 84 TRP HA H -8.707 15.741 20.286 1.00 . A A . 84 TRP HA 1 1
3 6507 1 1 84 TRP HB2 H -10.403 16.002 22.470 1.00 . A A . 84 TRP HB2 1 1
3 6508 1 1 84 TRP HB3 H -10.002 17.665 22.051 1.00 . A A . 84 TRP HB3 1 1
3 6509 1 1 84 TRP HD1 H -12.681 15.482 21.436 1.00 . A A . 84 TRP HD1 1 1
3 6510 1 1 84 TRP HE1 H -13.795 15.847 19.145 1.00 . A A . 84 TRP HE1 1 1
3 6511 1 1 84 TRP HE3 H -8.976 18.162 19.149 1.00 . A A . 84 TRP HE3 1 1
3 6512 1 1 84 TRP HH2 H -11.380 18.388 15.628 1.00 . A A . 84 TRP HH2 1 1
3 6513 1 1 84 TRP HZ2 H -13.184 17.104 16.692 1.00 . A A . 84 TRP HZ2 1 1
3 6514 1 1 84 TRP HZ3 H -9.320 18.908 16.830 1.00 . A A . 84 TRP HZ3 1 1
3 6515 1 1 84 TRP N N -8.124 15.221 22.196 1.00 . A A . 84 TRP N 1 1
3 6516 1 1 84 TRP NE1 N -12.904 16.184 19.376 1.00 . A A . 84 TRP NE1 1 1
3 6517 1 1 84 TRP O O -7.087 17.649 20.140 1.00 . A A . 84 TRP O 1 1
3 6518 1 1 85 LEU C C -5.354 19.013 22.015 1.00 . A A . 85 LEU C 1 1
3 6519 1 1 85 LEU CA C -6.810 19.373 22.292 1.00 . A A . 85 LEU CA 1 1
3 6520 1 1 85 LEU CB C -6.927 20.059 23.654 1.00 . A A . 85 LEU CB 1 1
3 6521 1 1 85 LEU CD1 C -9.228 20.648 22.851 1.00 . A A . 85 LEU CD1 1 1
3 6522 1 1 85 LEU CD2 C -8.933 19.477 25.042 1.00 . A A . 85 LEU CD2 1 1
3 6523 1 1 85 LEU CG C -8.335 20.486 24.072 1.00 . A A . 85 LEU CG 1 1
3 6524 1 1 85 LEU H H -8.188 17.951 23.038 1.00 . A A . 85 LEU H 1 1
3 6525 1 1 85 LEU HA H -7.152 20.052 21.526 1.00 . A A . 85 LEU HA 1 1
3 6526 1 1 85 LEU HB2 H -6.554 19.375 24.402 1.00 . A A . 85 LEU HB2 1 1
3 6527 1 1 85 LEU HB3 H -6.305 20.942 23.634 1.00 . A A . 85 LEU HB3 1 1
3 6528 1 1 85 LEU HD11 H -10.094 21.235 23.114 1.00 . A A . 85 LEU HD11 1 1
3 6529 1 1 85 LEU HD12 H -9.543 19.675 22.504 1.00 . A A . 85 LEU HD12 1 1
3 6530 1 1 85 LEU HD13 H -8.678 21.148 22.067 1.00 . A A . 85 LEU HD13 1 1
3 6531 1 1 85 LEU HD21 H -8.184 18.745 25.306 1.00 . A A . 85 LEU HD21 1 1
3 6532 1 1 85 LEU HD22 H -9.771 18.981 24.574 1.00 . A A . 85 LEU HD22 1 1
3 6533 1 1 85 LEU HD23 H -9.267 19.988 25.932 1.00 . A A . 85 LEU HD23 1 1
3 6534 1 1 85 LEU HG H -8.280 21.442 24.574 1.00 . A A . 85 LEU HG 1 1
3 6535 1 1 85 LEU N N -7.657 18.186 22.249 1.00 . A A . 85 LEU N 1 1
3 6536 1 1 85 LEU O O -4.681 19.673 21.223 1.00 . A A . 85 LEU O 1 1
3 6537 1 1 86 SER C C -3.133 17.442 21.018 1.00 . A A . 86 SER C 1 1
3 6538 1 1 86 SER CA C -3.497 17.515 22.497 1.00 . A A . 86 SER CA 1 1
3 6539 1 1 86 SER CB C -3.296 16.146 23.151 1.00 . A A . 86 SER CB 1 1
3 6540 1 1 86 SER H H -5.460 17.477 23.290 1.00 . A A . 86 SER H 1 1
3 6541 1 1 86 SER HA H -2.852 18.233 22.980 1.00 . A A . 86 SER HA 1 1
3 6542 1 1 86 SER HB2 H -4.225 15.597 23.124 1.00 . A A . 86 SER HB2 1 1
3 6543 1 1 86 SER HB3 H -2.539 15.599 22.609 1.00 . A A . 86 SER HB3 1 1
3 6544 1 1 86 SER HG H -2.023 15.873 24.615 1.00 . A A . 86 SER HG 1 1
3 6545 1 1 86 SER N N -4.874 17.962 22.672 1.00 . A A . 86 SER N 1 1
3 6546 1 1 86 SER O O -2.190 18.094 20.565 1.00 . A A . 86 SER O 1 1
3 6547 1 1 86 SER OG O -2.884 16.281 24.500 1.00 . A A . 86 SER OG 1 1
3 6548 1 1 87 LEU C C -3.563 17.843 18.145 1.00 . A A . 87 LEU C 1 1
3 6549 1 1 87 LEU CA C -3.644 16.486 18.838 1.00 . A A . 87 LEU CA 1 1
3 6550 1 1 87 LEU CB C -4.751 15.642 18.204 1.00 . A A . 87 LEU CB 1 1
3 6551 1 1 87 LEU CD1 C -3.855 15.554 15.865 1.00 . A A . 87 LEU CD1 1 1
3 6552 1 1 87 LEU CD2 C -6.290 15.164 16.283 1.00 . A A . 87 LEU CD2 1 1
3 6553 1 1 87 LEU CG C -5.049 15.923 16.731 1.00 . A A . 87 LEU CG 1 1
3 6554 1 1 87 LEU H H -4.623 16.152 20.684 1.00 . A A . 87 LEU H 1 1
3 6555 1 1 87 LEU HA H -2.700 15.977 18.717 1.00 . A A . 87 LEU HA 1 1
3 6556 1 1 87 LEU HB2 H -4.467 14.605 18.292 1.00 . A A . 87 LEU HB2 1 1
3 6557 1 1 87 LEU HB3 H -5.659 15.814 18.765 1.00 . A A . 87 LEU HB3 1 1
3 6558 1 1 87 LEU HD11 H -3.107 16.329 15.933 1.00 . A A . 87 LEU HD11 1 1
3 6559 1 1 87 LEU HD12 H -4.173 15.450 14.838 1.00 . A A . 87 LEU HD12 1 1
3 6560 1 1 87 LEU HD13 H -3.437 14.619 16.208 1.00 . A A . 87 LEU HD13 1 1
3 6561 1 1 87 LEU HD21 H -6.462 14.332 16.950 1.00 . A A . 87 LEU HD21 1 1
3 6562 1 1 87 LEU HD22 H -6.143 14.796 15.278 1.00 . A A . 87 LEU HD22 1 1
3 6563 1 1 87 LEU HD23 H -7.143 15.825 16.305 1.00 . A A . 87 LEU HD23 1 1
3 6564 1 1 87 LEU HG H -5.239 16.980 16.603 1.00 . A A . 87 LEU HG 1 1
3 6565 1 1 87 LEU N N -3.886 16.645 20.268 1.00 . A A . 87 LEU N 1 1
3 6566 1 1 87 LEU O O -2.536 18.195 17.565 1.00 . A A . 87 LEU O 1 1
3 6567 1 1 88 VAL C C -3.508 20.770 18.011 1.00 . A A . 88 VAL C 1 1
3 6568 1 1 88 VAL CA C -4.704 19.922 17.595 1.00 . A A . 88 VAL CA 1 1
3 6569 1 1 88 VAL CB C -6.001 20.665 17.966 1.00 . A A . 88 VAL CB 1 1
3 6570 1 1 88 VAL CG1 C -6.226 21.845 17.033 1.00 . A A . 88 VAL CG1 1 1
3 6571 1 1 88 VAL CG2 C -7.188 19.714 17.932 1.00 . A A . 88 VAL CG2 1 1
3 6572 1 1 88 VAL H H -5.440 18.266 18.689 1.00 . A A . 88 VAL H 1 1
3 6573 1 1 88 VAL HA H -4.684 19.790 16.523 1.00 . A A . 88 VAL HA 1 1
3 6574 1 1 88 VAL HB H -5.899 21.044 18.972 1.00 . A A . 88 VAL HB 1 1
3 6575 1 1 88 VAL HG11 H -6.458 21.482 16.043 1.00 . A A . 88 VAL HG11 1 1
3 6576 1 1 88 VAL HG12 H -7.047 22.443 17.401 1.00 . A A . 88 VAL HG12 1 1
3 6577 1 1 88 VAL HG13 H -5.331 22.448 16.994 1.00 . A A . 88 VAL HG13 1 1
3 6578 1 1 88 VAL HG21 H -8.021 20.197 17.444 1.00 . A A . 88 VAL HG21 1 1
3 6579 1 1 88 VAL HG22 H -6.919 18.821 17.386 1.00 . A A . 88 VAL HG22 1 1
3 6580 1 1 88 VAL HG23 H -7.466 19.448 18.941 1.00 . A A . 88 VAL HG23 1 1
3 6581 1 1 88 VAL N N -4.653 18.602 18.212 1.00 . A A . 88 VAL N 1 1
3 6582 1 1 88 VAL O O -2.671 21.132 17.184 1.00 . A A . 88 VAL O 1 1
3 6583 1 1 89 LYS C C -0.989 21.322 19.399 1.00 . A A . 89 LYS C 1 1
3 6584 1 1 89 LYS CA C -2.338 21.890 19.828 1.00 . A A . 89 LYS CA 1 1
3 6585 1 1 89 LYS CB C -2.415 21.952 21.356 1.00 . A A . 89 LYS CB 1 1
3 6586 1 1 89 LYS CD C -3.653 22.750 23.390 1.00 . A A . 89 LYS CD 1 1
3 6587 1 1 89 LYS CE C -2.459 23.448 24.023 1.00 . A A . 89 LYS CE 1 1
3 6588 1 1 89 LYS CG C -3.577 22.781 21.873 1.00 . A A . 89 LYS CG 1 1
3 6589 1 1 89 LYS H H -4.131 20.767 19.911 1.00 . A A . 89 LYS H 1 1
3 6590 1 1 89 LYS HA H -2.438 22.888 19.430 1.00 . A A . 89 LYS HA 1 1
3 6591 1 1 89 LYS HB2 H -2.516 20.948 21.740 1.00 . A A . 89 LYS HB2 1 1
3 6592 1 1 89 LYS HB3 H -1.498 22.382 21.733 1.00 . A A . 89 LYS HB3 1 1
3 6593 1 1 89 LYS HD2 H -4.557 23.248 23.707 1.00 . A A . 89 LYS HD2 1 1
3 6594 1 1 89 LYS HD3 H -3.673 21.720 23.719 1.00 . A A . 89 LYS HD3 1 1
3 6595 1 1 89 LYS HE2 H -2.617 23.507 25.089 1.00 . A A . 89 LYS HE2 1 1
3 6596 1 1 89 LYS HE3 H -1.571 22.867 23.822 1.00 . A A . 89 LYS HE3 1 1
3 6597 1 1 89 LYS HG2 H -3.450 23.804 21.551 1.00 . A A . 89 LYS HG2 1 1
3 6598 1 1 89 LYS HG3 H -4.498 22.386 21.467 1.00 . A A . 89 LYS HG3 1 1
3 6599 1 1 89 LYS HZ1 H -3.148 25.372 23.591 1.00 . A A . 89 LYS HZ1 1 1
3 6600 1 1 89 LYS HZ2 H -2.025 24.780 22.474 1.00 . A A . 89 LYS HZ2 1 1
3 6601 1 1 89 LYS HZ3 H -1.506 25.307 23.995 1.00 . A A . 89 LYS HZ3 1 1
3 6602 1 1 89 LYS N N -3.433 21.085 19.300 1.00 . A A . 89 LYS N 1 1
3 6603 1 1 89 LYS NZ N -2.271 24.823 23.483 1.00 . A A . 89 LYS NZ 1 1
3 6604 1 1 89 LYS O O 0.023 22.024 19.412 1.00 . A A . 89 LYS O 1 1
3 6605 1 1 90 ALA C C 0.474 19.593 17.088 1.00 . A A . 90 ALA C 1 1
3 6606 1 1 90 ALA CA C 0.243 19.389 18.582 1.00 . A A . 90 ALA CA 1 1
3 6607 1 1 90 ALA CB C 0.189 17.905 18.912 1.00 . A A . 90 ALA CB 1 1
3 6608 1 1 90 ALA H H -1.820 19.542 19.030 1.00 . A A . 90 ALA H 1 1
3 6609 1 1 90 ALA HA H 1.069 19.824 19.126 1.00 . A A . 90 ALA HA 1 1
3 6610 1 1 90 ALA HB1 H 1.145 17.453 18.690 1.00 . A A . 90 ALA HB1 1 1
3 6611 1 1 90 ALA HB2 H -0.035 17.778 19.961 1.00 . A A . 90 ALA HB2 1 1
3 6612 1 1 90 ALA HB3 H -0.580 17.432 18.319 1.00 . A A . 90 ALA HB3 1 1
3 6613 1 1 90 ALA N N -0.981 20.049 19.018 1.00 . A A . 90 ALA N 1 1
3 6614 1 1 90 ALA O O 1.444 20.232 16.681 1.00 . A A . 90 ALA O 1 1
3 6615 1 1 91 LYS C C -0.109 20.620 14.416 1.00 . A A . 91 LYS C 1 1
3 6616 1 1 91 LYS CA C -0.319 19.166 14.826 1.00 . A A . 91 LYS CA 1 1
3 6617 1 1 91 LYS CB C -1.578 18.612 14.155 1.00 . A A . 91 LYS CB 1 1
3 6618 1 1 91 LYS CD C -3.732 19.899 14.031 1.00 . A A . 91 LYS CD 1 1
3 6619 1 1 91 LYS CE C -3.484 21.362 14.364 1.00 . A A . 91 LYS CE 1 1
3 6620 1 1 91 LYS CG C -2.863 18.981 14.876 1.00 . A A . 91 LYS CG 1 1
3 6621 1 1 91 LYS H H -1.176 18.547 16.661 1.00 . A A . 91 LYS H 1 1
3 6622 1 1 91 LYS HA H 0.534 18.587 14.506 1.00 . A A . 91 LYS HA 1 1
3 6623 1 1 91 LYS HB2 H -1.632 18.995 13.147 1.00 . A A . 91 LYS HB2 1 1
3 6624 1 1 91 LYS HB3 H -1.507 17.535 14.119 1.00 . A A . 91 LYS HB3 1 1
3 6625 1 1 91 LYS HD2 H -3.506 19.735 12.988 1.00 . A A . 91 LYS HD2 1 1
3 6626 1 1 91 LYS HD3 H -4.771 19.667 14.217 1.00 . A A . 91 LYS HD3 1 1
3 6627 1 1 91 LYS HE2 H -3.065 21.426 15.356 1.00 . A A . 91 LYS HE2 1 1
3 6628 1 1 91 LYS HE3 H -2.782 21.766 13.650 1.00 . A A . 91 LYS HE3 1 1
3 6629 1 1 91 LYS HG2 H -3.416 18.079 15.092 1.00 . A A . 91 LYS HG2 1 1
3 6630 1 1 91 LYS HG3 H -2.616 19.485 15.800 1.00 . A A . 91 LYS HG3 1 1
3 6631 1 1 91 LYS HZ1 H -4.800 22.784 15.147 1.00 . A A . 91 LYS HZ1 1 1
3 6632 1 1 91 LYS HZ2 H -5.565 21.531 14.307 1.00 . A A . 91 LYS HZ2 1 1
3 6633 1 1 91 LYS HZ3 H -4.756 22.748 13.456 1.00 . A A . 91 LYS HZ3 1 1
3 6634 1 1 91 LYS N N -0.424 19.045 16.276 1.00 . A A . 91 LYS N 1 1
3 6635 1 1 91 LYS NZ N -4.739 22.162 14.315 1.00 . A A . 91 LYS NZ 1 1
3 6636 1 1 91 LYS O O 0.595 20.906 13.447 1.00 . A A . 91 LYS O 1 1
3 6637 1 1 92 PHE C C 0.683 23.527 15.469 1.00 . A A . 92 PHE C 1 1
3 6638 1 1 92 PHE CA C -0.602 22.959 14.873 1.00 . A A . 92 PHE CA 1 1
3 6639 1 1 92 PHE CB C -1.812 23.716 15.423 1.00 . A A . 92 PHE CB 1 1
3 6640 1 1 92 PHE CD1 C -1.501 26.148 14.886 1.00 . A A . 92 PHE CD1 1 1
3 6641 1 1 92 PHE CD2 C -1.211 25.441 17.145 1.00 . A A . 92 PHE CD2 1 1
3 6642 1 1 92 PHE CE1 C -1.217 27.450 15.253 1.00 . A A . 92 PHE CE1 1 1
3 6643 1 1 92 PHE CE2 C -0.927 26.741 17.518 1.00 . A A . 92 PHE CE2 1 1
3 6644 1 1 92 PHE CG C -1.502 25.130 15.826 1.00 . A A . 92 PHE CG 1 1
3 6645 1 1 92 PHE CZ C -0.929 27.746 16.571 1.00 . A A . 92 PHE CZ 1 1
3 6646 1 1 92 PHE H H -1.270 21.244 15.919 1.00 . A A . 92 PHE H 1 1
3 6647 1 1 92 PHE HA H -0.570 23.079 13.801 1.00 . A A . 92 PHE HA 1 1
3 6648 1 1 92 PHE HB2 H -2.582 23.749 14.668 1.00 . A A . 92 PHE HB2 1 1
3 6649 1 1 92 PHE HB3 H -2.187 23.197 16.292 1.00 . A A . 92 PHE HB3 1 1
3 6650 1 1 92 PHE HD1 H -1.727 25.917 13.854 1.00 . A A . 92 PHE HD1 1 1
3 6651 1 1 92 PHE HD2 H -1.209 24.655 17.886 1.00 . A A . 92 PHE HD2 1 1
3 6652 1 1 92 PHE HE1 H -1.219 28.233 14.510 1.00 . A A . 92 PHE HE1 1 1
3 6653 1 1 92 PHE HE2 H -0.701 26.970 18.549 1.00 . A A . 92 PHE HE2 1 1
3 6654 1 1 92 PHE HZ H -0.707 28.763 16.860 1.00 . A A . 92 PHE HZ 1 1
3 6655 1 1 92 PHE N N -0.722 21.535 15.159 1.00 . A A . 92 PHE N 1 1
3 6656 1 1 92 PHE O O 1.198 24.546 15.006 1.00 . A A . 92 PHE O 1 1
3 6657 1 1 93 CYS C C 3.644 22.680 16.504 1.00 . A A . 93 CYS C 1 1
3 6658 1 1 93 CYS CA C 2.417 23.301 17.162 1.00 . A A . 93 CYS CA 1 1
3 6659 1 1 93 CYS CB C 2.378 22.934 18.646 1.00 . A A . 93 CYS CB 1 1
3 6660 1 1 93 CYS H H 0.738 22.058 16.824 1.00 . A A . 93 CYS H 1 1
3 6661 1 1 93 CYS HA H 2.478 24.375 17.067 1.00 . A A . 93 CYS HA 1 1
3 6662 1 1 93 CYS HB2 H 1.592 23.497 19.128 1.00 . A A . 93 CYS HB2 1 1
3 6663 1 1 93 CYS HB3 H 2.167 21.879 18.743 1.00 . A A . 93 CYS HB3 1 1
3 6664 1 1 93 CYS HG H 4.922 22.845 18.782 1.00 . A A . 93 CYS HG 1 1
3 6665 1 1 93 CYS N N 1.194 22.863 16.500 1.00 . A A . 93 CYS N 1 1
3 6666 1 1 93 CYS O O 4.758 23.184 16.644 1.00 . A A . 93 CYS O 1 1
3 6667 1 1 93 CYS SG S 3.918 23.273 19.531 1.00 . A A . 93 CYS SG 1 1
3 6668 1 1 94 GLU C C 4.669 21.381 13.672 1.00 . A A . 94 GLU C 1 1
3 6669 1 1 94 GLU CA C 4.522 20.889 15.109 1.00 . A A . 94 GLU CA 1 1
3 6670 1 1 94 GLU CB C 4.282 19.378 15.120 1.00 . A A . 94 GLU CB 1 1
3 6671 1 1 94 GLU CD C 3.356 18.121 13.134 1.00 . A A . 94 GLU CD 1 1
3 6672 1 1 94 GLU CG C 3.036 18.954 14.361 1.00 . A A . 94 GLU CG 1 1
3 6673 1 1 94 GLU H H 2.521 21.226 15.712 1.00 . A A . 94 GLU H 1 1
3 6674 1 1 94 GLU HA H 5.435 21.103 15.645 1.00 . A A . 94 GLU HA 1 1
3 6675 1 1 94 GLU HB2 H 5.135 18.887 14.675 1.00 . A A . 94 GLU HB2 1 1
3 6676 1 1 94 GLU HB3 H 4.183 19.049 16.144 1.00 . A A . 94 GLU HB3 1 1
3 6677 1 1 94 GLU HG2 H 2.410 18.371 15.019 1.00 . A A . 94 GLU HG2 1 1
3 6678 1 1 94 GLU HG3 H 2.503 19.839 14.047 1.00 . A A . 94 GLU HG3 1 1
3 6679 1 1 94 GLU N N 3.432 21.580 15.787 1.00 . A A . 94 GLU N 1 1
3 6680 1 1 94 GLU O O 5.744 21.288 13.080 1.00 . A A . 94 GLU O 1 1
3 6681 1 1 94 GLU OE1 O 4.453 18.301 12.565 1.00 . A A . 94 GLU OE1 1 1
3 6682 1 1 94 GLU OE2 O 2.509 17.290 12.744 1.00 . A A . 94 GLU OE2 1 1
3 6683 1 1 95 ALA C C 3.022 23.828 11.689 1.00 . A A . 95 ALA C 1 1
3 6684 1 1 95 ALA CA C 3.588 22.413 11.752 1.00 . A A . 95 ALA CA 1 1
3 6685 1 1 95 ALA CB C 2.798 21.486 10.840 1.00 . A A . 95 ALA CB 1 1
3 6686 1 1 95 ALA H H 2.754 21.952 13.641 1.00 . A A . 95 ALA H 1 1
3 6687 1 1 95 ALA HA H 4.612 22.430 11.407 1.00 . A A . 95 ALA HA 1 1
3 6688 1 1 95 ALA HB1 H 3.319 20.544 10.748 1.00 . A A . 95 ALA HB1 1 1
3 6689 1 1 95 ALA HB2 H 1.818 21.317 11.260 1.00 . A A . 95 ALA HB2 1 1
3 6690 1 1 95 ALA HB3 H 2.699 21.939 9.865 1.00 . A A . 95 ALA HB3 1 1
3 6691 1 1 95 ALA N N 3.581 21.905 13.118 1.00 . A A . 95 ALA N 1 1
3 6692 1 1 95 ALA O O 2.200 24.230 12.513 1.00 . A A . 95 ALA O 1 1
3 6693 1 1 96 PRO C C 1.572 26.064 10.037 1.00 . A A . 96 PRO C 1 1
3 6694 1 1 96 PRO CA C 3.024 25.984 10.498 1.00 . A A . 96 PRO CA 1 1
3 6695 1 1 96 PRO CB C 3.960 26.512 9.408 1.00 . A A . 96 PRO CB 1 1
3 6696 1 1 96 PRO CD C 4.452 24.188 9.673 1.00 . A A . 96 PRO CD 1 1
3 6697 1 1 96 PRO CG C 4.394 25.298 8.661 1.00 . A A . 96 PRO CG 1 1
3 6698 1 1 96 PRO HA H 3.148 26.571 11.396 1.00 . A A . 96 PRO HA 1 1
3 6699 1 1 96 PRO HB2 H 3.423 27.199 8.769 1.00 . A A . 96 PRO HB2 1 1
3 6700 1 1 96 PRO HB3 H 4.800 27.016 9.863 1.00 . A A . 96 PRO HB3 1 1
3 6701 1 1 96 PRO HD2 H 4.166 23.250 9.221 1.00 . A A . 96 PRO HD2 1 1
3 6702 1 1 96 PRO HD3 H 5.442 24.117 10.099 1.00 . A A . 96 PRO HD3 1 1
3 6703 1 1 96 PRO HG2 H 3.676 25.065 7.890 1.00 . A A . 96 PRO HG2 1 1
3 6704 1 1 96 PRO HG3 H 5.370 25.463 8.229 1.00 . A A . 96 PRO HG3 1 1
3 6705 1 1 96 PRO N N 3.472 24.602 10.691 1.00 . A A . 96 PRO N 1 1
3 6706 1 1 96 PRO O O 1.293 26.118 8.840 1.00 . A A . 96 PRO O 1 1
3 6707 1 1 97 GLY C C -1.154 25.171 9.576 1.00 . A A . 97 GLY C 1 1
3 6708 1 1 97 GLY CA C -0.761 26.146 10.668 1.00 . A A . 97 GLY CA 1 1
3 6709 1 1 97 GLY H H 0.933 26.027 11.934 1.00 . A A . 97 GLY H 1 1
3 6710 1 1 97 GLY HA2 H -1.337 25.928 11.555 1.00 . A A . 97 GLY HA2 1 1
3 6711 1 1 97 GLY HA3 H -0.990 27.149 10.338 1.00 . A A . 97 GLY HA3 1 1
3 6712 1 1 97 GLY N N 0.651 26.072 10.996 1.00 . A A . 97 GLY N 1 1
3 6713 1 1 97 GLY O O -2.112 25.406 8.840 1.00 . A A . 97 GLY O 1 1
3 6714 1 1 98 SER C C -2.073 22.461 8.646 1.00 . A A . 98 SER C 1 1
3 6715 1 1 98 SER CA C -0.684 23.062 8.454 1.00 . A A . 98 SER CA 1 1
3 6716 1 1 98 SER CB C 0.373 21.957 8.508 1.00 . A A . 98 SER CB 1 1
3 6717 1 1 98 SER H H 0.340 23.943 10.085 1.00 . A A . 98 SER H 1 1
3 6718 1 1 98 SER HA H -0.642 23.542 7.488 1.00 . A A . 98 SER HA 1 1
3 6719 1 1 98 SER HB2 H 0.279 21.330 7.635 1.00 . A A . 98 SER HB2 1 1
3 6720 1 1 98 SER HB3 H 1.357 22.405 8.525 1.00 . A A . 98 SER HB3 1 1
3 6721 1 1 98 SER HG H -0.253 20.351 9.437 1.00 . A A . 98 SER HG 1 1
3 6722 1 1 98 SER N N -0.411 24.074 9.468 1.00 . A A . 98 SER N 1 1
3 6723 1 1 98 SER O O -2.931 23.051 9.304 1.00 . A A . 98 SER O 1 1
3 6724 1 1 98 SER OG O 0.216 21.156 9.666 1.00 . A A . 98 SER OG 1 1
3 6725 1 1 99 CYS C C -3.434 19.300 8.952 1.00 . A A . 99 CYS C 1 1
3 6726 1 1 99 CYS CA C -3.573 20.604 8.172 1.00 . A A . 99 CYS CA 1 1
3 6727 1 1 99 CYS CB C -4.140 20.322 6.780 1.00 . A A . 99 CYS CB 1 1
3 6728 1 1 99 CYS H H -1.565 20.865 7.555 1.00 . A A . 99 CYS H 1 1
3 6729 1 1 99 CYS HA H -4.250 21.256 8.702 1.00 . A A . 99 CYS HA 1 1
3 6730 1 1 99 CYS HB2 H -3.502 19.611 6.277 1.00 . A A . 99 CYS HB2 1 1
3 6731 1 1 99 CYS HB3 H -5.128 19.900 6.881 1.00 . A A . 99 CYS HB3 1 1
3 6732 1 1 99 CYS HG H -3.513 22.736 6.252 1.00 . A A . 99 CYS HG 1 1
3 6733 1 1 99 CYS N N -2.287 21.285 8.067 1.00 . A A . 99 CYS N 1 1
3 6734 1 1 99 CYS O O -2.326 18.818 9.183 1.00 . A A . 99 CYS O 1 1
3 6735 1 1 99 CYS SG S -4.269 21.785 5.726 1.00 . A A . 99 CYS SG 1 1
3 6736 1 1 100 VAL C C -5.383 16.414 9.391 1.00 . A A . 100 VAL C 1 1
3 6737 1 1 100 VAL CA C -4.574 17.488 10.110 1.00 . A A . 100 VAL CA 1 1
3 6738 1 1 100 VAL CB C -5.151 17.689 11.524 1.00 . A A . 100 VAL CB 1 1
3 6739 1 1 100 VAL CG1 C -5.597 19.131 11.718 1.00 . A A . 100 VAL CG1 1 1
3 6740 1 1 100 VAL CG2 C -6.304 16.728 11.770 1.00 . A A . 100 VAL CG2 1 1
3 6741 1 1 100 VAL H H -5.421 19.168 9.141 1.00 . A A . 100 VAL H 1 1
3 6742 1 1 100 VAL HA H -3.552 17.151 10.206 1.00 . A A . 100 VAL HA 1 1
3 6743 1 1 100 VAL HB H -4.373 17.476 12.242 1.00 . A A . 100 VAL HB 1 1
3 6744 1 1 100 VAL HG11 H -4.772 19.794 11.503 1.00 . A A . 100 VAL HG11 1 1
3 6745 1 1 100 VAL HG12 H -6.418 19.347 11.051 1.00 . A A . 100 VAL HG12 1 1
3 6746 1 1 100 VAL HG13 H -5.915 19.274 12.740 1.00 . A A . 100 VAL HG13 1 1
3 6747 1 1 100 VAL HG21 H -7.120 16.969 11.105 1.00 . A A . 100 VAL HG21 1 1
3 6748 1 1 100 VAL HG22 H -5.976 15.716 11.585 1.00 . A A . 100 VAL HG22 1 1
3 6749 1 1 100 VAL HG23 H -6.635 16.817 12.794 1.00 . A A . 100 VAL HG23 1 1
3 6750 1 1 100 VAL N N -4.568 18.735 9.356 1.00 . A A . 100 VAL N 1 1
3 6751 1 1 100 VAL O O -6.471 16.680 8.882 1.00 . A A . 100 VAL O 1 1
3 6752 1 1 101 ALA C C -6.069 13.100 9.723 1.00 . A A . 101 ALA C 1 1
3 6753 1 1 101 ALA CA C -5.516 14.085 8.699 1.00 . A A . 101 ALA CA 1 1
3 6754 1 1 101 ALA CB C -4.563 13.379 7.746 1.00 . A A . 101 ALA CB 1 1
3 6755 1 1 101 ALA H H -3.973 15.051 9.777 1.00 . A A . 101 ALA H 1 1
3 6756 1 1 101 ALA HA H -6.336 14.484 8.119 1.00 . A A . 101 ALA HA 1 1
3 6757 1 1 101 ALA HB1 H -4.118 12.531 8.246 1.00 . A A . 101 ALA HB1 1 1
3 6758 1 1 101 ALA HB2 H -5.107 13.041 6.877 1.00 . A A . 101 ALA HB2 1 1
3 6759 1 1 101 ALA HB3 H -3.786 14.065 7.441 1.00 . A A . 101 ALA HB3 1 1
3 6760 1 1 101 ALA N N -4.843 15.200 9.353 1.00 . A A . 101 ALA N 1 1
3 6761 1 1 101 ALA O O -5.321 12.525 10.513 1.00 . A A . 101 ALA O 1 1
3 6762 1 1 102 VAL C C -9.013 11.077 9.902 1.00 . A A . 102 VAL C 1 1
3 6763 1 1 102 VAL CA C -8.039 11.995 10.631 1.00 . A A . 102 VAL CA 1 1
3 6764 1 1 102 VAL CB C -8.797 12.758 11.733 1.00 . A A . 102 VAL CB 1 1
3 6765 1 1 102 VAL CG1 C -7.854 13.678 12.492 1.00 . A A . 102 VAL CG1 1 1
3 6766 1 1 102 VAL CG2 C -9.955 13.543 11.136 1.00 . A A . 102 VAL CG2 1 1
3 6767 1 1 102 VAL H H -7.929 13.398 9.051 1.00 . A A . 102 VAL H 1 1
3 6768 1 1 102 VAL HA H -7.274 11.393 11.101 1.00 . A A . 102 VAL HA 1 1
3 6769 1 1 102 VAL HB H -9.200 12.038 12.430 1.00 . A A . 102 VAL HB 1 1
3 6770 1 1 102 VAL HG11 H -8.087 13.642 13.546 1.00 . A A . 102 VAL HG11 1 1
3 6771 1 1 102 VAL HG12 H -6.834 13.357 12.337 1.00 . A A . 102 VAL HG12 1 1
3 6772 1 1 102 VAL HG13 H -7.971 14.690 12.133 1.00 . A A . 102 VAL HG13 1 1
3 6773 1 1 102 VAL HG21 H -10.630 12.864 10.637 1.00 . A A . 102 VAL HG21 1 1
3 6774 1 1 102 VAL HG22 H -10.484 14.062 11.923 1.00 . A A . 102 VAL HG22 1 1
3 6775 1 1 102 VAL HG23 H -9.575 14.262 10.425 1.00 . A A . 102 VAL HG23 1 1
3 6776 1 1 102 VAL N N -7.385 12.911 9.704 1.00 . A A . 102 VAL N 1 1
3 6777 1 1 102 VAL O O -9.626 11.468 8.908 1.00 . A A . 102 VAL O 1 1
3 6778 1 1 103 HIS C C -11.451 8.986 10.397 1.00 . A A . 103 HIS C 1 1
3 6779 1 1 103 HIS CA C -10.052 8.878 9.797 1.00 . A A . 103 HIS CA 1 1
3 6780 1 1 103 HIS CB C -9.509 7.462 9.991 1.00 . A A . 103 HIS CB 1 1
3 6781 1 1 103 HIS CD2 C -11.622 5.966 9.822 1.00 . A A . 103 HIS CD2 1 1
3 6782 1 1 103 HIS CE1 C -11.038 4.784 8.070 1.00 . A A . 103 HIS CE1 1 1
3 6783 1 1 103 HIS CG C -10.400 6.397 9.429 1.00 . A A . 103 HIS CG 1 1
3 6784 1 1 103 HIS H H -8.635 9.600 11.195 1.00 . A A . 103 HIS H 1 1
3 6785 1 1 103 HIS HA H -10.110 9.090 8.741 1.00 . A A . 103 HIS HA 1 1
3 6786 1 1 103 HIS HB2 H -8.549 7.381 9.504 1.00 . A A . 103 HIS HB2 1 1
3 6787 1 1 103 HIS HB3 H -9.388 7.271 11.048 1.00 . A A . 103 HIS HB3 1 1
3 6788 1 1 103 HIS HD1 H -9.231 5.709 7.817 1.00 . A A . 103 HIS HD1 1 1
3 6789 1 1 103 HIS HD2 H -12.197 6.342 10.657 1.00 . A A . 103 HIS HD2 1 1
3 6790 1 1 103 HIS HE1 H -11.051 4.063 7.267 1.00 . A A . 103 HIS HE1 1 1
3 6791 1 1 103 HIS N N -9.151 9.853 10.401 1.00 . A A . 103 HIS N 1 1
3 6792 1 1 103 HIS ND1 N -10.062 5.635 8.331 1.00 . A A . 103 HIS ND1 1 1
3 6793 1 1 103 HIS NE2 N -11.996 4.964 8.961 1.00 . A A . 103 HIS NE2 1 1
3 6794 1 1 103 HIS O O -11.606 9.175 11.604 1.00 . A A . 103 HIS O 1 1
3 6795 1 1 104 CYS C C -14.766 8.139 9.084 1.00 . A A . 104 CYS C 1 1
3 6796 1 1 104 CYS CA C -13.851 8.950 9.994 1.00 . A A . 104 CYS CA 1 1
3 6797 1 1 104 CYS CB C -14.308 10.409 10.028 1.00 . A A . 104 CYS CB 1 1
3 6798 1 1 104 CYS H H -12.277 8.715 8.597 1.00 . A A . 104 CYS H 1 1
3 6799 1 1 104 CYS HA H -13.902 8.543 10.992 1.00 . A A . 104 CYS HA 1 1
3 6800 1 1 104 CYS HB2 H -15.141 10.502 10.709 1.00 . A A . 104 CYS HB2 1 1
3 6801 1 1 104 CYS HB3 H -13.494 11.026 10.379 1.00 . A A . 104 CYS HB3 1 1
3 6802 1 1 104 CYS HG H -16.126 10.785 8.280 1.00 . A A . 104 CYS HG 1 1
3 6803 1 1 104 CYS N N -12.465 8.865 9.548 1.00 . A A . 104 CYS N 1 1
3 6804 1 1 104 CYS O O -14.430 7.866 7.931 1.00 . A A . 104 CYS O 1 1
3 6805 1 1 104 CYS SG S -14.838 11.054 8.424 1.00 . A A . 104 CYS SG 1 1
3 6806 1 1 105 VAL C C -17.732 7.869 7.944 1.00 . A A . 105 VAL C 1 1
3 6807 1 1 105 VAL CA C -16.889 6.972 8.844 1.00 . A A . 105 VAL CA 1 1
3 6808 1 1 105 VAL CB C -17.823 6.170 9.771 1.00 . A A . 105 VAL CB 1 1
3 6809 1 1 105 VAL CG1 C -17.229 4.803 10.072 1.00 . A A . 105 VAL CG1 1 1
3 6810 1 1 105 VAL CG2 C -18.088 6.940 11.055 1.00 . A A . 105 VAL CG2 1 1
3 6811 1 1 105 VAL H H -16.136 8.002 10.533 1.00 . A A . 105 VAL H 1 1
3 6812 1 1 105 VAL HA H -16.341 6.274 8.229 1.00 . A A . 105 VAL HA 1 1
3 6813 1 1 105 VAL HB H -18.764 6.025 9.262 1.00 . A A . 105 VAL HB 1 1
3 6814 1 1 105 VAL HG11 H -16.880 4.352 9.155 1.00 . A A . 105 VAL HG11 1 1
3 6815 1 1 105 VAL HG12 H -16.402 4.912 10.758 1.00 . A A . 105 VAL HG12 1 1
3 6816 1 1 105 VAL HG13 H -17.985 4.173 10.518 1.00 . A A . 105 VAL HG13 1 1
3 6817 1 1 105 VAL HG21 H -18.072 8.000 10.849 1.00 . A A . 105 VAL HG21 1 1
3 6818 1 1 105 VAL HG22 H -19.057 6.665 11.447 1.00 . A A . 105 VAL HG22 1 1
3 6819 1 1 105 VAL HG23 H -17.325 6.703 11.782 1.00 . A A . 105 VAL HG23 1 1
3 6820 1 1 105 VAL N N -15.925 7.754 9.609 1.00 . A A . 105 VAL N 1 1
3 6821 1 1 105 VAL O O -17.307 8.247 6.853 1.00 . A A . 105 VAL O 1 1
3 6822 1 1 106 ALA C C -19.953 10.440 8.286 1.00 . A A . 106 ALA C 1 1
3 6823 1 1 106 ALA CA C -19.833 9.060 7.648 1.00 . A A . 106 ALA CA 1 1
3 6824 1 1 106 ALA CB C -21.204 8.410 7.532 1.00 . A A . 106 ALA CB 1 1
3 6825 1 1 106 ALA H H -19.214 7.873 9.286 1.00 . A A . 106 ALA H 1 1
3 6826 1 1 106 ALA HA H -19.429 9.169 6.652 1.00 . A A . 106 ALA HA 1 1
3 6827 1 1 106 ALA HB1 H -21.570 8.521 6.522 1.00 . A A . 106 ALA HB1 1 1
3 6828 1 1 106 ALA HB2 H -21.126 7.360 7.774 1.00 . A A . 106 ALA HB2 1 1
3 6829 1 1 106 ALA HB3 H -21.888 8.887 8.218 1.00 . A A . 106 ALA HB3 1 1
3 6830 1 1 106 ALA N N -18.931 8.206 8.410 1.00 . A A . 106 ALA N 1 1
3 6831 1 1 106 ALA O O -20.147 11.439 7.596 1.00 . A A . 106 ALA O 1 1
3 6832 1 1 107 GLY C C -20.874 11.675 11.506 1.00 . A A . 107 GLY C 1 1
3 6833 1 1 107 GLY CA C -19.934 11.749 10.319 1.00 . A A . 107 GLY CA 1 1
3 6834 1 1 107 GLY H H -19.681 9.657 10.109 1.00 . A A . 107 GLY H 1 1
3 6835 1 1 107 GLY HA2 H -18.952 12.031 10.668 1.00 . A A . 107 GLY HA2 1 1
3 6836 1 1 107 GLY HA3 H -20.294 12.505 9.637 1.00 . A A . 107 GLY HA3 1 1
3 6837 1 1 107 GLY N N -19.836 10.487 9.610 1.00 . A A . 107 GLY N 1 1
3 6838 1 1 107 GLY O O -20.513 11.152 12.561 1.00 . A A . 107 GLY O 1 1
3 6839 1 1 108 LEU C C -22.406 12.241 13.772 1.00 . A A . 108 LEU C 1 1
3 6840 1 1 108 LEU CA C -23.076 12.195 12.403 1.00 . A A . 108 LEU CA 1 1
3 6841 1 1 108 LEU CB C -23.960 10.951 12.296 1.00 . A A . 108 LEU CB 1 1
3 6842 1 1 108 LEU CD1 C -25.628 9.560 11.045 1.00 . A A . 108 LEU CD1 1 1
3 6843 1 1 108 LEU CD2 C -25.844 12.052 11.062 1.00 . A A . 108 LEU CD2 1 1
3 6844 1 1 108 LEU CG C -24.873 10.880 11.072 1.00 . A A . 108 LEU CG 1 1
3 6845 1 1 108 LEU H H -22.311 12.604 10.473 1.00 . A A . 108 LEU H 1 1
3 6846 1 1 108 LEU HA H -23.692 13.075 12.287 1.00 . A A . 108 LEU HA 1 1
3 6847 1 1 108 LEU HB2 H -23.313 10.087 12.276 1.00 . A A . 108 LEU HB2 1 1
3 6848 1 1 108 LEU HB3 H -24.583 10.912 13.178 1.00 . A A . 108 LEU HB3 1 1
3 6849 1 1 108 LEU HD11 H -24.923 8.742 11.038 1.00 . A A . 108 LEU HD11 1 1
3 6850 1 1 108 LEU HD12 H -26.241 9.514 10.157 1.00 . A A . 108 LEU HD12 1 1
3 6851 1 1 108 LEU HD13 H -26.257 9.487 11.920 1.00 . A A . 108 LEU HD13 1 1
3 6852 1 1 108 LEU HD21 H -26.837 11.694 10.834 1.00 . A A . 108 LEU HD21 1 1
3 6853 1 1 108 LEU HD22 H -25.538 12.766 10.311 1.00 . A A . 108 LEU HD22 1 1
3 6854 1 1 108 LEU HD23 H -25.845 12.526 12.032 1.00 . A A . 108 LEU HD23 1 1
3 6855 1 1 108 LEU HG H -24.270 10.937 10.176 1.00 . A A . 108 LEU HG 1 1
3 6856 1 1 108 LEU N N -22.081 12.202 11.336 1.00 . A A . 108 LEU N 1 1
3 6857 1 1 108 LEU O O -21.253 12.650 13.897 1.00 . A A . 108 LEU O 1 1
3 6858 1 1 109 GLY C C -21.205 12.410 16.211 1.00 . A A . 109 GLY C 1 1
3 6859 1 1 109 GLY CA C -22.597 11.814 16.145 1.00 . A A . 109 GLY CA 1 1
3 6860 1 1 109 GLY H H -24.052 11.500 14.639 1.00 . A A . 109 GLY H 1 1
3 6861 1 1 109 GLY HA2 H -23.253 12.385 16.785 1.00 . A A . 109 GLY HA2 1 1
3 6862 1 1 109 GLY HA3 H -22.557 10.796 16.503 1.00 . A A . 109 GLY HA3 1 1
3 6863 1 1 109 GLY N N -23.138 11.816 14.798 1.00 . A A . 109 GLY N 1 1
3 6864 1 1 109 GLY O O -21.048 13.626 16.319 1.00 . A A . 109 GLY O 1 1
3 6865 1 1 110 ARG C C -18.636 13.332 15.479 1.00 . A A . 110 ARG C 1 1
3 6866 1 1 110 ARG CA C -18.806 12.001 16.205 1.00 . A A . 110 ARG CA 1 1
3 6867 1 1 110 ARG CB C -17.881 10.950 15.588 1.00 . A A . 110 ARG CB 1 1
3 6868 1 1 110 ARG CD C -17.708 9.065 13.935 1.00 . A A . 110 ARG CD 1 1
3 6869 1 1 110 ARG CG C -18.401 10.374 14.281 1.00 . A A . 110 ARG CG 1 1
3 6870 1 1 110 ARG CZ C -19.119 7.350 14.991 1.00 . A A . 110 ARG CZ 1 1
3 6871 1 1 110 ARG H H -20.381 10.594 16.063 1.00 . A A . 110 ARG H 1 1
3 6872 1 1 110 ARG HA H -18.542 12.134 17.244 1.00 . A A . 110 ARG HA 1 1
3 6873 1 1 110 ARG HB2 H -16.918 11.400 15.399 1.00 . A A . 110 ARG HB2 1 1
3 6874 1 1 110 ARG HB3 H -17.759 10.139 16.291 1.00 . A A . 110 ARG HB3 1 1
3 6875 1 1 110 ARG HD2 H -18.062 8.730 12.971 1.00 . A A . 110 ARG HD2 1 1
3 6876 1 1 110 ARG HD3 H -16.644 9.238 13.888 1.00 . A A . 110 ARG HD3 1 1
3 6877 1 1 110 ARG HE H -17.270 7.821 15.572 1.00 . A A . 110 ARG HE 1 1
3 6878 1 1 110 ARG HG2 H -19.462 10.193 14.375 1.00 . A A . 110 ARG HG2 1 1
3 6879 1 1 110 ARG HG3 H -18.223 11.086 13.489 1.00 . A A . 110 ARG HG3 1 1
3 6880 1 1 110 ARG HH11 H -19.969 8.304 13.427 1.00 . A A . 110 ARG HH11 1 1
3 6881 1 1 110 ARG HH12 H -20.952 7.093 14.180 1.00 . A A . 110 ARG HH12 1 1
3 6882 1 1 110 ARG HH21 H -18.555 6.224 16.573 1.00 . A A . 110 ARG HH21 1 1
3 6883 1 1 110 ARG HH22 H -20.147 5.911 15.970 1.00 . A A . 110 ARG HH22 1 1
3 6884 1 1 110 ARG N N -20.192 11.552 16.149 1.00 . A A . 110 ARG N 1 1
3 6885 1 1 110 ARG NE N -17.977 8.025 14.925 1.00 . A A . 110 ARG NE 1 1
3 6886 1 1 110 ARG NH1 N -20.093 7.604 14.129 1.00 . A A . 110 ARG NH1 1 1
3 6887 1 1 110 ARG NH2 N -19.287 6.419 15.921 1.00 . A A . 110 ARG NH2 1 1
3 6888 1 1 110 ARG O O -18.123 14.298 16.045 1.00 . A A . 110 ARG O 1 1
3 6889 1 1 111 ALA C C -19.134 15.834 14.284 1.00 . A A . 111 ALA C 1 1
3 6890 1 1 111 ALA CA C -18.965 14.588 13.421 1.00 . A A . 111 ALA CA 1 1
3 6891 1 1 111 ALA CB C -20.000 14.572 12.306 1.00 . A A . 111 ALA CB 1 1
3 6892 1 1 111 ALA H H -19.468 12.573 13.828 1.00 . A A . 111 ALA H 1 1
3 6893 1 1 111 ALA HA H -17.984 14.606 12.968 1.00 . A A . 111 ALA HA 1 1
3 6894 1 1 111 ALA HB1 H -19.544 14.204 11.398 1.00 . A A . 111 ALA HB1 1 1
3 6895 1 1 111 ALA HB2 H -20.820 13.927 12.585 1.00 . A A . 111 ALA HB2 1 1
3 6896 1 1 111 ALA HB3 H -20.369 15.574 12.143 1.00 . A A . 111 ALA HB3 1 1
3 6897 1 1 111 ALA N N -19.069 13.375 14.224 1.00 . A A . 111 ALA N 1 1
3 6898 1 1 111 ALA O O -18.172 16.534 14.601 1.00 . A A . 111 ALA O 1 1
3 6899 1 1 112 PRO C C -20.193 17.135 16.934 1.00 . A A . 112 PRO C 1 1
3 6900 1 1 112 PRO CA C -20.709 17.282 15.506 1.00 . A A . 112 PRO CA 1 1
3 6901 1 1 112 PRO CB C -22.240 17.314 15.491 1.00 . A A . 112 PRO CB 1 1
3 6902 1 1 112 PRO CD C -21.580 15.329 14.334 1.00 . A A . 112 PRO CD 1 1
3 6903 1 1 112 PRO CG C -22.645 15.905 15.226 1.00 . A A . 112 PRO CG 1 1
3 6904 1 1 112 PRO HA H -20.324 18.196 15.078 1.00 . A A . 112 PRO HA 1 1
3 6905 1 1 112 PRO HB2 H -22.604 17.656 16.449 1.00 . A A . 112 PRO HB2 1 1
3 6906 1 1 112 PRO HB3 H -22.582 17.976 14.711 1.00 . A A . 112 PRO HB3 1 1
3 6907 1 1 112 PRO HD2 H -21.427 14.283 14.556 1.00 . A A . 112 PRO HD2 1 1
3 6908 1 1 112 PRO HD3 H -21.846 15.461 13.295 1.00 . A A . 112 PRO HD3 1 1
3 6909 1 1 112 PRO HG2 H -22.694 15.356 16.153 1.00 . A A . 112 PRO HG2 1 1
3 6910 1 1 112 PRO HG3 H -23.602 15.887 14.726 1.00 . A A . 112 PRO HG3 1 1
3 6911 1 1 112 PRO N N -20.385 16.119 14.674 1.00 . A A . 112 PRO N 1 1
3 6912 1 1 112 PRO O O -19.748 18.106 17.546 1.00 . A A . 112 PRO O 1 1
3 6913 1 1 113 VAL C C -18.326 16.021 18.981 1.00 . A A . 113 VAL C 1 1
3 6914 1 1 113 VAL CA C -19.793 15.642 18.813 1.00 . A A . 113 VAL CA 1 1
3 6915 1 1 113 VAL CB C -19.973 14.156 19.178 1.00 . A A . 113 VAL CB 1 1
3 6916 1 1 113 VAL CG1 C -19.118 13.795 20.384 1.00 . A A . 113 VAL CG1 1 1
3 6917 1 1 113 VAL CG2 C -21.439 13.846 19.442 1.00 . A A . 113 VAL CG2 1 1
3 6918 1 1 113 VAL H H -20.621 15.182 16.921 1.00 . A A . 113 VAL H 1 1
3 6919 1 1 113 VAL HA H -20.388 16.233 19.495 1.00 . A A . 113 VAL HA 1 1
3 6920 1 1 113 VAL HB H -19.645 13.558 18.341 1.00 . A A . 113 VAL HB 1 1
3 6921 1 1 113 VAL HG11 H -19.407 12.821 20.750 1.00 . A A . 113 VAL HG11 1 1
3 6922 1 1 113 VAL HG12 H -18.077 13.779 20.096 1.00 . A A . 113 VAL HG12 1 1
3 6923 1 1 113 VAL HG13 H -19.266 14.529 21.162 1.00 . A A . 113 VAL HG13 1 1
3 6924 1 1 113 VAL HG21 H -21.555 12.789 19.627 1.00 . A A . 113 VAL HG21 1 1
3 6925 1 1 113 VAL HG22 H -21.775 14.401 20.306 1.00 . A A . 113 VAL HG22 1 1
3 6926 1 1 113 VAL HG23 H -22.027 14.129 18.582 1.00 . A A . 113 VAL HG23 1 1
3 6927 1 1 113 VAL N N -20.256 15.916 17.458 1.00 . A A . 113 VAL N 1 1
3 6928 1 1 113 VAL O O -17.982 16.868 19.806 1.00 . A A . 113 VAL O 1 1
3 6929 1 1 114 LEU C C -15.751 17.147 18.061 1.00 . A A . 114 LEU C 1 1
3 6930 1 1 114 LEU CA C -16.032 15.660 18.251 1.00 . A A . 114 LEU CA 1 1
3 6931 1 1 114 LEU CB C -15.295 14.850 17.183 1.00 . A A . 114 LEU CB 1 1
3 6932 1 1 114 LEU CD1 C -13.556 13.458 18.335 1.00 . A A . 114 LEU CD1 1 1
3 6933 1 1 114 LEU CD2 C -15.962 12.779 18.428 1.00 . A A . 114 LEU CD2 1 1
3 6934 1 1 114 LEU CG C -14.879 13.434 17.584 1.00 . A A . 114 LEU CG 1 1
3 6935 1 1 114 LEU H H -17.797 14.725 17.553 1.00 . A A . 114 LEU H 1 1
3 6936 1 1 114 LEU HA H -15.678 15.361 19.226 1.00 . A A . 114 LEU HA 1 1
3 6937 1 1 114 LEU HB2 H -15.940 14.773 16.322 1.00 . A A . 114 LEU HB2 1 1
3 6938 1 1 114 LEU HB3 H -14.401 15.395 16.914 1.00 . A A . 114 LEU HB3 1 1
3 6939 1 1 114 LEU HD11 H -13.739 13.666 19.378 1.00 . A A . 114 LEU HD11 1 1
3 6940 1 1 114 LEU HD12 H -12.921 14.227 17.920 1.00 . A A . 114 LEU HD12 1 1
3 6941 1 1 114 LEU HD13 H -13.070 12.499 18.238 1.00 . A A . 114 LEU HD13 1 1
3 6942 1 1 114 LEU HD21 H -15.767 11.719 18.503 1.00 . A A . 114 LEU HD21 1 1
3 6943 1 1 114 LEU HD22 H -16.925 12.936 17.964 1.00 . A A . 114 LEU HD22 1 1
3 6944 1 1 114 LEU HD23 H -15.962 13.215 19.416 1.00 . A A . 114 LEU HD23 1 1
3 6945 1 1 114 LEU HG H -14.744 12.839 16.691 1.00 . A A . 114 LEU HG 1 1
3 6946 1 1 114 LEU N N -17.464 15.389 18.191 1.00 . A A . 114 LEU N 1 1
3 6947 1 1 114 LEU O O -15.140 17.789 18.915 1.00 . A A . 114 LEU O 1 1
3 6948 1 1 115 VAL C C -16.548 19.986 17.751 1.00 . A A . 115 VAL C 1 1
3 6949 1 1 115 VAL CA C -16.003 19.103 16.634 1.00 . A A . 115 VAL CA 1 1
3 6950 1 1 115 VAL CB C -16.682 19.496 15.308 1.00 . A A . 115 VAL CB 1 1
3 6951 1 1 115 VAL CG1 C -16.184 18.615 14.172 1.00 . A A . 115 VAL CG1 1 1
3 6952 1 1 115 VAL CG2 C -18.195 19.408 15.438 1.00 . A A . 115 VAL CG2 1 1
3 6953 1 1 115 VAL H H -16.683 17.128 16.292 1.00 . A A . 115 VAL H 1 1
3 6954 1 1 115 VAL HA H -14.941 19.277 16.536 1.00 . A A . 115 VAL HA 1 1
3 6955 1 1 115 VAL HB H -16.420 20.519 15.082 1.00 . A A . 115 VAL HB 1 1
3 6956 1 1 115 VAL HG11 H -16.856 18.700 13.330 1.00 . A A . 115 VAL HG11 1 1
3 6957 1 1 115 VAL HG12 H -15.194 18.931 13.878 1.00 . A A . 115 VAL HG12 1 1
3 6958 1 1 115 VAL HG13 H -16.151 17.587 14.502 1.00 . A A . 115 VAL HG13 1 1
3 6959 1 1 115 VAL HG21 H -18.536 20.136 16.158 1.00 . A A . 115 VAL HG21 1 1
3 6960 1 1 115 VAL HG22 H -18.651 19.609 14.479 1.00 . A A . 115 VAL HG22 1 1
3 6961 1 1 115 VAL HG23 H -18.472 18.418 15.767 1.00 . A A . 115 VAL HG23 1 1
3 6962 1 1 115 VAL N N -16.203 17.691 16.935 1.00 . A A . 115 VAL N 1 1
3 6963 1 1 115 VAL O O -15.987 21.039 18.053 1.00 . A A . 115 VAL O 1 1
3 6964 1 1 116 ALA C C -17.313 20.431 20.635 1.00 . A A . 116 ALA C 1 1
3 6965 1 1 116 ALA CA C -18.262 20.297 19.449 1.00 . A A . 116 ALA CA 1 1
3 6966 1 1 116 ALA CB C -19.558 19.626 19.882 1.00 . A A . 116 ALA CB 1 1
3 6967 1 1 116 ALA H H -18.044 18.700 18.077 1.00 . A A . 116 ALA H 1 1
3 6968 1 1 116 ALA HA H -18.503 21.283 19.080 1.00 . A A . 116 ALA HA 1 1
3 6969 1 1 116 ALA HB1 H -19.765 19.875 20.912 1.00 . A A . 116 ALA HB1 1 1
3 6970 1 1 116 ALA HB2 H -20.368 19.972 19.257 1.00 . A A . 116 ALA HB2 1 1
3 6971 1 1 116 ALA HB3 H -19.458 18.555 19.783 1.00 . A A . 116 ALA HB3 1 1
3 6972 1 1 116 ALA N N -17.643 19.548 18.363 1.00 . A A . 116 ALA N 1 1
3 6973 1 1 116 ALA O O -17.250 21.479 21.278 1.00 . A A . 116 ALA O 1 1
3 6974 1 1 117 LEU C C -14.506 20.367 21.789 1.00 . A A . 117 LEU C 1 1
3 6975 1 1 117 LEU CA C -15.628 19.361 22.029 1.00 . A A . 117 LEU CA 1 1
3 6976 1 1 117 LEU CB C -15.041 17.962 22.222 1.00 . A A . 117 LEU CB 1 1
3 6977 1 1 117 LEU CD1 C -12.865 18.344 23.407 1.00 . A A . 117 LEU CD1 1 1
3 6978 1 1 117 LEU CD2 C -15.005 18.320 24.703 1.00 . A A . 117 LEU CD2 1 1
3 6979 1 1 117 LEU CG C -14.255 17.736 23.514 1.00 . A A . 117 LEU CG 1 1
3 6980 1 1 117 LEU H H -16.668 18.557 20.371 1.00 . A A . 117 LEU H 1 1
3 6981 1 1 117 LEU HA H -16.164 19.645 22.922 1.00 . A A . 117 LEU HA 1 1
3 6982 1 1 117 LEU HB2 H -15.857 17.256 22.203 1.00 . A A . 117 LEU HB2 1 1
3 6983 1 1 117 LEU HB3 H -14.377 17.765 21.391 1.00 . A A . 117 LEU HB3 1 1
3 6984 1 1 117 LEU HD11 H -12.251 17.982 24.217 1.00 . A A . 117 LEU HD11 1 1
3 6985 1 1 117 LEU HD12 H -12.938 19.420 23.464 1.00 . A A . 117 LEU HD12 1 1
3 6986 1 1 117 LEU HD13 H -12.421 18.063 22.464 1.00 . A A . 117 LEU HD13 1 1
3 6987 1 1 117 LEU HD21 H -14.508 18.032 25.618 1.00 . A A . 117 LEU HD21 1 1
3 6988 1 1 117 LEU HD22 H -16.018 17.943 24.710 1.00 . A A . 117 LEU HD22 1 1
3 6989 1 1 117 LEU HD23 H -15.021 19.396 24.625 1.00 . A A . 117 LEU HD23 1 1
3 6990 1 1 117 LEU HG H -14.142 16.673 23.678 1.00 . A A . 117 LEU HG 1 1
3 6991 1 1 117 LEU N N -16.575 19.363 20.919 1.00 . A A . 117 LEU N 1 1
3 6992 1 1 117 LEU O O -14.201 21.189 22.652 1.00 . A A . 117 LEU O 1 1
3 6993 1 1 118 ALA C C -13.325 22.627 20.071 1.00 . A A . 118 ALA C 1 1
3 6994 1 1 118 ALA CA C -12.812 21.203 20.255 1.00 . A A . 118 ALA CA 1 1
3 6995 1 1 118 ALA CB C -12.116 20.723 18.989 1.00 . A A . 118 ALA CB 1 1
3 6996 1 1 118 ALA H H -14.185 19.619 19.963 1.00 . A A . 118 ALA H 1 1
3 6997 1 1 118 ALA HA H -12.091 21.191 21.059 1.00 . A A . 118 ALA HA 1 1
3 6998 1 1 118 ALA HB1 H -12.420 21.340 18.156 1.00 . A A . 118 ALA HB1 1 1
3 6999 1 1 118 ALA HB2 H -11.047 20.793 19.118 1.00 . A A . 118 ALA HB2 1 1
3 7000 1 1 118 ALA HB3 H -12.389 19.696 18.796 1.00 . A A . 118 ALA HB3 1 1
3 7001 1 1 118 ALA N N -13.897 20.296 20.610 1.00 . A A . 118 ALA N 1 1
3 7002 1 1 118 ALA O O -12.623 23.594 20.370 1.00 . A A . 118 ALA O 1 1
3 7003 1 1 119 LEU C C -15.346 24.804 20.670 1.00 . A A . 119 LEU C 1 1
3 7004 1 1 119 LEU CA C -15.159 24.057 19.353 1.00 . A A . 119 LEU CA 1 1
3 7005 1 1 119 LEU CB C -16.507 23.901 18.647 1.00 . A A . 119 LEU CB 1 1
3 7006 1 1 119 LEU CD1 C -16.675 26.356 18.173 1.00 . A A . 119 LEU CD1 1 1
3 7007 1 1 119 LEU CD2 C -18.663 24.879 17.822 1.00 . A A . 119 LEU CD2 1 1
3 7008 1 1 119 LEU CG C -17.421 25.126 18.666 1.00 . A A . 119 LEU CG 1 1
3 7009 1 1 119 LEU H H -15.063 21.943 19.358 1.00 . A A . 119 LEU H 1 1
3 7010 1 1 119 LEU HA H -14.495 24.627 18.720 1.00 . A A . 119 LEU HA 1 1
3 7011 1 1 119 LEU HB2 H -16.313 23.649 17.615 1.00 . A A . 119 LEU HB2 1 1
3 7012 1 1 119 LEU HB3 H -17.035 23.085 19.121 1.00 . A A . 119 LEU HB3 1 1
3 7013 1 1 119 LEU HD11 H -17.372 27.168 18.031 1.00 . A A . 119 LEU HD11 1 1
3 7014 1 1 119 LEU HD12 H -16.190 26.131 17.234 1.00 . A A . 119 LEU HD12 1 1
3 7015 1 1 119 LEU HD13 H -15.931 26.643 18.902 1.00 . A A . 119 LEU HD13 1 1
3 7016 1 1 119 LEU HD21 H -18.385 24.831 16.779 1.00 . A A . 119 LEU HD21 1 1
3 7017 1 1 119 LEU HD22 H -19.365 25.687 17.970 1.00 . A A . 119 LEU HD22 1 1
3 7018 1 1 119 LEU HD23 H -19.119 23.946 18.116 1.00 . A A . 119 LEU HD23 1 1
3 7019 1 1 119 LEU HG H -17.739 25.315 19.682 1.00 . A A . 119 LEU HG 1 1
3 7020 1 1 119 LEU N N -14.552 22.750 19.577 1.00 . A A . 119 LEU N 1 1
3 7021 1 1 119 LEU O O -14.944 25.961 20.800 1.00 . A A . 119 LEU O 1 1
3 7022 1 1 120 ILE C C -14.876 25.081 23.641 1.00 . A A . 120 ILE C 1 1
3 7023 1 1 120 ILE CA C -16.191 24.734 22.950 1.00 . A A . 120 ILE CA 1 1
3 7024 1 1 120 ILE CB C -17.005 23.797 23.861 1.00 . A A . 120 ILE CB 1 1
3 7025 1 1 120 ILE CD1 C -18.986 24.021 22.278 1.00 . A A . 120 ILE CD1 1 1
3 7026 1 1 120 ILE CG1 C -18.502 24.077 23.710 1.00 . A A . 120 ILE CG1 1 1
3 7027 1 1 120 ILE CG2 C -16.574 23.960 25.310 1.00 . A A . 120 ILE CG2 1 1
3 7028 1 1 120 ILE H H -16.252 23.216 21.477 1.00 . A A . 120 ILE H 1 1
3 7029 1 1 120 ILE HA H -16.758 25.642 22.802 1.00 . A A . 120 ILE HA 1 1
3 7030 1 1 120 ILE HB H -16.805 22.779 23.563 1.00 . A A . 120 ILE HB 1 1
3 7031 1 1 120 ILE HD11 H -18.325 23.394 21.698 1.00 . A A . 120 ILE HD11 1 1
3 7032 1 1 120 ILE HD12 H -19.986 23.614 22.251 1.00 . A A . 120 ILE HD12 1 1
3 7033 1 1 120 ILE HD13 H -18.993 25.018 21.861 1.00 . A A . 120 ILE HD13 1 1
3 7034 1 1 120 ILE HG12 H -19.058 23.347 24.276 1.00 . A A . 120 ILE HG12 1 1
3 7035 1 1 120 ILE HG13 H -18.716 25.064 24.095 1.00 . A A . 120 ILE HG13 1 1
3 7036 1 1 120 ILE HG21 H -16.477 25.011 25.541 1.00 . A A . 120 ILE HG21 1 1
3 7037 1 1 120 ILE HG22 H -17.315 23.516 25.958 1.00 . A A . 120 ILE HG22 1 1
3 7038 1 1 120 ILE HG23 H -15.624 23.470 25.461 1.00 . A A . 120 ILE HG23 1 1
3 7039 1 1 120 ILE N N -15.955 24.135 21.642 1.00 . A A . 120 ILE N 1 1
3 7040 1 1 120 ILE O O -14.743 26.145 24.244 1.00 . A A . 120 ILE O 1 1
3 7041 1 1 121 GLU C C -11.854 25.523 23.474 1.00 . A A . 121 GLU C 1 1
3 7042 1 1 121 GLU CA C -12.603 24.386 24.163 1.00 . A A . 121 GLU CA 1 1
3 7043 1 1 121 GLU CB C -11.772 23.102 24.102 1.00 . A A . 121 GLU CB 1 1
3 7044 1 1 121 GLU CD C -12.051 21.881 26.295 1.00 . A A . 121 GLU CD 1 1
3 7045 1 1 121 GLU CG C -12.412 21.928 24.823 1.00 . A A . 121 GLU CG 1 1
3 7046 1 1 121 GLU H H -14.075 23.345 23.053 1.00 . A A . 121 GLU H 1 1
3 7047 1 1 121 GLU HA H -12.764 24.650 25.197 1.00 . A A . 121 GLU HA 1 1
3 7048 1 1 121 GLU HB2 H -11.630 22.828 23.067 1.00 . A A . 121 GLU HB2 1 1
3 7049 1 1 121 GLU HB3 H -10.808 23.291 24.550 1.00 . A A . 121 GLU HB3 1 1
3 7050 1 1 121 GLU HG2 H -13.485 22.008 24.734 1.00 . A A . 121 GLU HG2 1 1
3 7051 1 1 121 GLU HG3 H -12.080 21.012 24.357 1.00 . A A . 121 GLU HG3 1 1
3 7052 1 1 121 GLU N N -13.908 24.175 23.547 1.00 . A A . 121 GLU N 1 1
3 7053 1 1 121 GLU O O -10.896 26.069 24.021 1.00 . A A . 121 GLU O 1 1
3 7054 1 1 121 GLU OE1 O -11.333 22.792 26.759 1.00 . A A . 121 GLU OE1 1 1
3 7055 1 1 121 GLU OE2 O -12.487 20.935 26.984 1.00 . A A . 121 GLU OE2 1 1
3 7056 1 1 122 SER C C -12.090 28.310 22.033 1.00 . A A . 122 SER C 1 1
3 7057 1 1 122 SER CA C -11.668 26.942 21.506 1.00 . A A . 122 SER CA 1 1
3 7058 1 1 122 SER CB C -12.031 26.819 20.025 1.00 . A A . 122 SER CB 1 1
3 7059 1 1 122 SER H H -13.067 25.400 21.889 1.00 . A A . 122 SER H 1 1
3 7060 1 1 122 SER HA H -10.598 26.842 21.615 1.00 . A A . 122 SER HA 1 1
3 7061 1 1 122 SER HB2 H -11.204 27.168 19.424 1.00 . A A . 122 SER HB2 1 1
3 7062 1 1 122 SER HB3 H -12.234 25.784 19.791 1.00 . A A . 122 SER HB3 1 1
3 7063 1 1 122 SER HG H -12.931 28.515 19.636 1.00 . A A . 122 SER HG 1 1
3 7064 1 1 122 SER N N -12.298 25.873 22.272 1.00 . A A . 122 SER N 1 1
3 7065 1 1 122 SER O O -11.455 29.323 21.743 1.00 . A A . 122 SER O 1 1
3 7066 1 1 122 SER OG O -13.178 27.591 19.715 1.00 . A A . 122 SER OG 1 1
3 7067 1 1 123 GLY C C -15.089 29.874 22.955 1.00 . A A . 123 GLY C 1 1
3 7068 1 1 123 GLY CA C -13.660 29.579 23.364 1.00 . A A . 123 GLY CA 1 1
3 7069 1 1 123 GLY H H -13.637 27.492 23.006 1.00 . A A . 123 GLY H 1 1
3 7070 1 1 123 GLY HA2 H -13.609 29.525 24.442 1.00 . A A . 123 GLY HA2 1 1
3 7071 1 1 123 GLY HA3 H -13.027 30.385 23.023 1.00 . A A . 123 GLY HA3 1 1
3 7072 1 1 123 GLY N N -13.170 28.331 22.809 1.00 . A A . 123 GLY N 1 1
3 7073 1 1 123 GLY O O -15.563 31.001 23.097 1.00 . A A . 123 GLY O 1 1
3 7074 1 1 124 MET C C -18.127 28.561 23.101 1.00 . A A . 124 MET C 1 1
3 7075 1 1 124 MET CA C -17.162 29.016 22.011 1.00 . A A . 124 MET CA 1 1
3 7076 1 1 124 MET CB C -17.411 28.220 20.728 1.00 . A A . 124 MET CB 1 1
3 7077 1 1 124 MET CE C -17.194 31.605 19.340 1.00 . A A . 124 MET CE 1 1
3 7078 1 1 124 MET CG C -18.130 29.015 19.650 1.00 . A A . 124 MET CG 1 1
3 7079 1 1 124 MET H H -15.347 27.983 22.355 1.00 . A A . 124 MET H 1 1
3 7080 1 1 124 MET HA H -17.330 30.063 21.812 1.00 . A A . 124 MET HA 1 1
3 7081 1 1 124 MET HB2 H -16.462 27.892 20.332 1.00 . A A . 124 MET HB2 1 1
3 7082 1 1 124 MET HB3 H -18.011 27.354 20.966 1.00 . A A . 124 MET HB3 1 1
3 7083 1 1 124 MET HE1 H -16.604 31.675 20.242 1.00 . A A . 124 MET HE1 1 1
3 7084 1 1 124 MET HE2 H -16.861 32.350 18.633 1.00 . A A . 124 MET HE2 1 1
3 7085 1 1 124 MET HE3 H -18.235 31.771 19.577 1.00 . A A . 124 MET HE3 1 1
3 7086 1 1 124 MET HG2 H -18.672 28.329 19.016 1.00 . A A . 124 MET HG2 1 1
3 7087 1 1 124 MET HG3 H -18.826 29.690 20.124 1.00 . A A . 124 MET HG3 1 1
3 7088 1 1 124 MET N N -15.778 28.859 22.443 1.00 . A A . 124 MET N 1 1
3 7089 1 1 124 MET O O -17.790 27.715 23.929 1.00 . A A . 124 MET O 1 1
3 7090 1 1 124 MET SD S -16.999 29.974 18.625 1.00 . A A . 124 MET SD 1 1
3 7091 1 1 125 LYS C C -20.964 27.423 23.771 1.00 . A A . 125 LYS C 1 1
3 7092 1 1 125 LYS CA C -20.344 28.781 24.083 1.00 . A A . 125 LYS CA 1 1
3 7093 1 1 125 LYS CB C -21.433 29.854 24.124 1.00 . A A . 125 LYS CB 1 1
3 7094 1 1 125 LYS CD C -22.081 32.206 23.525 1.00 . A A . 125 LYS CD 1 1
3 7095 1 1 125 LYS CE C -21.466 33.171 24.527 1.00 . A A . 125 LYS CE 1 1
3 7096 1 1 125 LYS CG C -21.148 31.045 23.225 1.00 . A A . 125 LYS CG 1 1
3 7097 1 1 125 LYS H H -19.538 29.797 22.409 1.00 . A A . 125 LYS H 1 1
3 7098 1 1 125 LYS HA H -19.864 28.730 25.049 1.00 . A A . 125 LYS HA 1 1
3 7099 1 1 125 LYS HB2 H -22.369 29.412 23.815 1.00 . A A . 125 LYS HB2 1 1
3 7100 1 1 125 LYS HB3 H -21.532 30.212 25.139 1.00 . A A . 125 LYS HB3 1 1
3 7101 1 1 125 LYS HD2 H -22.285 32.739 22.608 1.00 . A A . 125 LYS HD2 1 1
3 7102 1 1 125 LYS HD3 H -23.005 31.819 23.931 1.00 . A A . 125 LYS HD3 1 1
3 7103 1 1 125 LYS HE2 H -20.427 32.913 24.664 1.00 . A A . 125 LYS HE2 1 1
3 7104 1 1 125 LYS HE3 H -21.538 34.174 24.133 1.00 . A A . 125 LYS HE3 1 1
3 7105 1 1 125 LYS HG2 H -20.129 31.366 23.381 1.00 . A A . 125 LYS HG2 1 1
3 7106 1 1 125 LYS HG3 H -21.280 30.746 22.194 1.00 . A A . 125 LYS HG3 1 1
3 7107 1 1 125 LYS HZ1 H -22.391 32.132 26.085 1.00 . A A . 125 LYS HZ1 1 1
3 7108 1 1 125 LYS HZ2 H -23.035 33.672 25.811 1.00 . A A . 125 LYS HZ2 1 1
3 7109 1 1 125 LYS HZ3 H -21.541 33.507 26.587 1.00 . A A . 125 LYS HZ3 1 1
3 7110 1 1 125 LYS N N -19.329 29.128 23.096 1.00 . A A . 125 LYS N 1 1
3 7111 1 1 125 LYS NZ N -22.157 33.117 25.845 1.00 . A A . 125 LYS NZ 1 1
3 7112 1 1 125 LYS O O -21.335 27.146 22.630 1.00 . A A . 125 LYS O 1 1
3 7113 1 1 126 TYR C C -23.005 25.326 23.927 1.00 . A A . 126 TYR C 1 1
3 7114 1 1 126 TYR CA C -21.651 25.250 24.626 1.00 . A A . 126 TYR CA 1 1
3 7115 1 1 126 TYR CB C -21.802 24.564 25.984 1.00 . A A . 126 TYR CB 1 1
3 7116 1 1 126 TYR CD1 C -23.443 22.714 25.473 1.00 . A A . 126 TYR CD1 1 1
3 7117 1 1 126 TYR CD2 C -24.088 24.388 27.042 1.00 . A A . 126 TYR CD2 1 1
3 7118 1 1 126 TYR CE1 C -24.661 22.082 25.638 1.00 . A A . 126 TYR CE1 1 1
3 7119 1 1 126 TYR CE2 C -25.308 23.762 27.215 1.00 . A A . 126 TYR CE2 1 1
3 7120 1 1 126 TYR CG C -23.136 23.876 26.169 1.00 . A A . 126 TYR CG 1 1
3 7121 1 1 126 TYR CZ C -25.589 22.610 26.511 1.00 . A A . 126 TYR CZ 1 1
3 7122 1 1 126 TYR H H -20.762 26.857 25.678 1.00 . A A . 126 TYR H 1 1
3 7123 1 1 126 TYR HA H -20.975 24.671 24.014 1.00 . A A . 126 TYR HA 1 1
3 7124 1 1 126 TYR HB2 H -21.028 23.820 26.093 1.00 . A A . 126 TYR HB2 1 1
3 7125 1 1 126 TYR HB3 H -21.698 25.302 26.766 1.00 . A A . 126 TYR HB3 1 1
3 7126 1 1 126 TYR HD1 H -22.713 22.303 24.790 1.00 . A A . 126 TYR HD1 1 1
3 7127 1 1 126 TYR HD2 H -23.865 25.290 27.593 1.00 . A A . 126 TYR HD2 1 1
3 7128 1 1 126 TYR HE1 H -24.881 21.180 25.087 1.00 . A A . 126 TYR HE1 1 1
3 7129 1 1 126 TYR HE2 H -26.036 24.175 27.898 1.00 . A A . 126 TYR HE2 1 1
3 7130 1 1 126 TYR HH H -27.295 22.421 27.378 1.00 . A A . 126 TYR HH 1 1
3 7131 1 1 126 TYR N N -21.076 26.580 24.792 1.00 . A A . 126 TYR N 1 1
3 7132 1 1 126 TYR O O -23.252 24.620 22.950 1.00 . A A . 126 TYR O 1 1
3 7133 1 1 126 TYR OH O -26.803 21.983 26.680 1.00 . A A . 126 TYR OH 1 1
3 7134 1 1 127 GLU C C -25.120 26.776 22.398 1.00 . A A . 127 GLU C 1 1
3 7135 1 1 127 GLU CA C -25.209 26.357 23.863 1.00 . A A . 127 GLU CA 1 1
3 7136 1 1 127 GLU CB C -26.003 27.397 24.655 1.00 . A A . 127 GLU CB 1 1
3 7137 1 1 127 GLU CD C -27.838 27.339 26.390 1.00 . A A . 127 GLU CD 1 1
3 7138 1 1 127 GLU CG C -26.425 26.919 26.034 1.00 . A A . 127 GLU CG 1 1
3 7139 1 1 127 GLU H H -23.623 26.724 25.217 1.00 . A A . 127 GLU H 1 1
3 7140 1 1 127 GLU HA H -25.718 25.407 23.922 1.00 . A A . 127 GLU HA 1 1
3 7141 1 1 127 GLU HB2 H -25.396 28.283 24.773 1.00 . A A . 127 GLU HB2 1 1
3 7142 1 1 127 GLU HB3 H -26.892 27.654 24.099 1.00 . A A . 127 GLU HB3 1 1
3 7143 1 1 127 GLU HG2 H -26.369 25.842 26.061 1.00 . A A . 127 GLU HG2 1 1
3 7144 1 1 127 GLU HG3 H -25.747 27.332 26.767 1.00 . A A . 127 GLU HG3 1 1
3 7145 1 1 127 GLU N N -23.879 26.189 24.437 1.00 . A A . 127 GLU N 1 1
3 7146 1 1 127 GLU O O -25.647 26.100 21.515 1.00 . A A . 127 GLU O 1 1
3 7147 1 1 127 GLU OE1 O -28.716 27.280 25.504 1.00 . A A . 127 GLU OE1 1 1
3 7148 1 1 127 GLU OE2 O -28.066 27.726 27.555 1.00 . A A . 127 GLU OE2 1 1
3 7149 1 1 128 ASP C C -23.794 27.312 19.855 1.00 . A A . 128 ASP C 1 1
3 7150 1 1 128 ASP CA C -24.291 28.407 20.793 1.00 . A A . 128 ASP CA 1 1
3 7151 1 1 128 ASP CB C -23.319 29.587 20.780 1.00 . A A . 128 ASP CB 1 1
3 7152 1 1 128 ASP CG C -23.908 30.816 20.115 1.00 . A A . 128 ASP CG 1 1
3 7153 1 1 128 ASP H H -24.053 28.392 22.896 1.00 . A A . 128 ASP H 1 1
3 7154 1 1 128 ASP HA H -25.258 28.745 20.450 1.00 . A A . 128 ASP HA 1 1
3 7155 1 1 128 ASP HB2 H -23.058 29.842 21.797 1.00 . A A . 128 ASP HB2 1 1
3 7156 1 1 128 ASP HB3 H -22.425 29.303 20.244 1.00 . A A . 128 ASP HB3 1 1
3 7157 1 1 128 ASP N N -24.450 27.897 22.149 1.00 . A A . 128 ASP N 1 1
3 7158 1 1 128 ASP O O -24.428 27.012 18.844 1.00 . A A . 128 ASP O 1 1
3 7159 1 1 128 ASP OD1 O -24.694 31.528 20.774 1.00 . A A . 128 ASP OD1 1 1
3 7160 1 1 128 ASP OD2 O -23.583 31.066 18.936 1.00 . A A . 128 ASP OD2 1 1
3 7161 1 1 129 ALA C C -23.093 24.558 19.106 1.00 . A A . 129 ALA C 1 1
3 7162 1 1 129 ALA CA C -22.073 25.657 19.386 1.00 . A A . 129 ALA CA 1 1
3 7163 1 1 129 ALA CB C -20.847 25.078 20.076 1.00 . A A . 129 ALA CB 1 1
3 7164 1 1 129 ALA H H -22.196 27.002 21.015 1.00 . A A . 129 ALA H 1 1
3 7165 1 1 129 ALA HA H -21.757 26.088 18.447 1.00 . A A . 129 ALA HA 1 1
3 7166 1 1 129 ALA HB1 H -21.103 24.796 21.087 1.00 . A A . 129 ALA HB1 1 1
3 7167 1 1 129 ALA HB2 H -20.506 24.208 19.535 1.00 . A A . 129 ALA HB2 1 1
3 7168 1 1 129 ALA HB3 H -20.062 25.819 20.097 1.00 . A A . 129 ALA HB3 1 1
3 7169 1 1 129 ALA N N -22.655 26.719 20.197 1.00 . A A . 129 ALA N 1 1
3 7170 1 1 129 ALA O O -23.277 24.147 17.960 1.00 . A A . 129 ALA O 1 1
3 7171 1 1 130 ILE C C -25.805 23.409 18.986 1.00 . A A . 130 ILE C 1 1
3 7172 1 1 130 ILE CA C -24.753 23.037 20.026 1.00 . A A . 130 ILE CA 1 1
3 7173 1 1 130 ILE CB C -25.453 22.752 21.368 1.00 . A A . 130 ILE CB 1 1
3 7174 1 1 130 ILE CD1 C -23.175 21.669 21.708 1.00 . A A . 130 ILE CD1 1 1
3 7175 1 1 130 ILE CG1 C -24.477 22.098 22.348 1.00 . A A . 130 ILE CG1 1 1
3 7176 1 1 130 ILE CG2 C -26.670 21.864 21.153 1.00 . A A . 130 ILE CG2 1 1
3 7177 1 1 130 ILE H H -23.561 24.455 21.047 1.00 . A A . 130 ILE H 1 1
3 7178 1 1 130 ILE HA H -24.250 22.135 19.706 1.00 . A A . 130 ILE HA 1 1
3 7179 1 1 130 ILE HB H -25.790 23.691 21.779 1.00 . A A . 130 ILE HB 1 1
3 7180 1 1 130 ILE HD11 H -22.634 22.541 21.372 1.00 . A A . 130 ILE HD11 1 1
3 7181 1 1 130 ILE HD12 H -22.579 21.130 22.429 1.00 . A A . 130 ILE HD12 1 1
3 7182 1 1 130 ILE HD13 H -23.383 21.028 20.863 1.00 . A A . 130 ILE HD13 1 1
3 7183 1 1 130 ILE HG12 H -24.244 22.798 23.135 1.00 . A A . 130 ILE HG12 1 1
3 7184 1 1 130 ILE HG13 H -24.942 21.222 22.776 1.00 . A A . 130 ILE HG13 1 1
3 7185 1 1 130 ILE HG21 H -26.386 20.998 20.573 1.00 . A A . 130 ILE HG21 1 1
3 7186 1 1 130 ILE HG22 H -27.056 21.546 22.109 1.00 . A A . 130 ILE HG22 1 1
3 7187 1 1 130 ILE HG23 H -27.431 22.418 20.623 1.00 . A A . 130 ILE HG23 1 1
3 7188 1 1 130 ILE N N -23.752 24.087 20.159 1.00 . A A . 130 ILE N 1 1
3 7189 1 1 130 ILE O O -26.014 22.684 18.014 1.00 . A A . 130 ILE O 1 1
3 7190 1 1 131 GLN C C -26.982 25.008 16.841 1.00 . A A . 131 GLN C 1 1
3 7191 1 1 131 GLN CA C -27.493 25.013 18.278 1.00 . A A . 131 GLN CA 1 1
3 7192 1 1 131 GLN CB C -27.949 26.420 18.665 1.00 . A A . 131 GLN CB 1 1
3 7193 1 1 131 GLN CD C -28.938 25.119 20.591 1.00 . A A . 131 GLN CD 1 1
3 7194 1 1 131 GLN CG C -28.878 26.450 19.867 1.00 . A A . 131 GLN CG 1 1
3 7195 1 1 131 GLN H H -26.251 25.078 19.991 1.00 . A A . 131 GLN H 1 1
3 7196 1 1 131 GLN HA H -28.333 24.339 18.350 1.00 . A A . 131 GLN HA 1 1
3 7197 1 1 131 GLN HB2 H -27.080 27.018 18.894 1.00 . A A . 131 GLN HB2 1 1
3 7198 1 1 131 GLN HB3 H -28.468 26.861 17.826 1.00 . A A . 131 GLN HB3 1 1
3 7199 1 1 131 GLN HE21 H -27.576 25.741 21.899 1.00 . A A . 131 GLN HE21 1 1
3 7200 1 1 131 GLN HE22 H -28.166 24.134 22.135 1.00 . A A . 131 GLN HE22 1 1
3 7201 1 1 131 GLN HG2 H -28.528 27.202 20.559 1.00 . A A . 131 GLN HG2 1 1
3 7202 1 1 131 GLN HG3 H -29.872 26.706 19.532 1.00 . A A . 131 GLN HG3 1 1
3 7203 1 1 131 GLN N N -26.463 24.544 19.198 1.00 . A A . 131 GLN N 1 1
3 7204 1 1 131 GLN NE2 N -28.146 24.983 21.648 1.00 . A A . 131 GLN NE2 1 1
3 7205 1 1 131 GLN O O -27.750 24.815 15.898 1.00 . A A . 131 GLN O 1 1
3 7206 1 1 131 GLN OE1 O -29.689 24.222 20.204 1.00 . A A . 131 GLN OE1 1 1
3 7207 1 1 132 PHE C C -25.022 23.841 14.756 1.00 . A A . 132 PHE C 1 1
3 7208 1 1 132 PHE CA C -25.066 25.243 15.357 1.00 . A A . 132 PHE CA 1 1
3 7209 1 1 132 PHE CB C -23.652 25.821 15.437 1.00 . A A . 132 PHE CB 1 1
3 7210 1 1 132 PHE CD1 C -23.846 26.830 13.148 1.00 . A A . 132 PHE CD1 1 1
3 7211 1 1 132 PHE CD2 C -21.760 25.869 13.789 1.00 . A A . 132 PHE CD2 1 1
3 7212 1 1 132 PHE CE1 C -23.318 27.163 11.915 1.00 . A A . 132 PHE CE1 1 1
3 7213 1 1 132 PHE CE2 C -21.227 26.199 12.558 1.00 . A A . 132 PHE CE2 1 1
3 7214 1 1 132 PHE CG C -23.075 26.181 14.098 1.00 . A A . 132 PHE CG 1 1
3 7215 1 1 132 PHE CZ C -22.006 26.846 11.619 1.00 . A A . 132 PHE CZ 1 1
3 7216 1 1 132 PHE H H -25.119 25.369 17.470 1.00 . A A . 132 PHE H 1 1
3 7217 1 1 132 PHE HA H -25.669 25.875 14.724 1.00 . A A . 132 PHE HA 1 1
3 7218 1 1 132 PHE HB2 H -23.670 26.716 16.041 1.00 . A A . 132 PHE HB2 1 1
3 7219 1 1 132 PHE HB3 H -22.999 25.094 15.897 1.00 . A A . 132 PHE HB3 1 1
3 7220 1 1 132 PHE HD1 H -24.873 27.078 13.379 1.00 . A A . 132 PHE HD1 1 1
3 7221 1 1 132 PHE HD2 H -21.149 25.362 14.522 1.00 . A A . 132 PHE HD2 1 1
3 7222 1 1 132 PHE HE1 H -23.931 27.668 11.183 1.00 . A A . 132 PHE HE1 1 1
3 7223 1 1 132 PHE HE2 H -20.201 25.950 12.329 1.00 . A A . 132 PHE HE2 1 1
3 7224 1 1 132 PHE HZ H -21.592 27.105 10.657 1.00 . A A . 132 PHE HZ 1 1
3 7225 1 1 132 PHE N N -25.680 25.221 16.680 1.00 . A A . 132 PHE N 1 1
3 7226 1 1 132 PHE O O -25.678 23.565 13.752 1.00 . A A . 132 PHE O 1 1
3 7227 1 1 133 ILE C C -25.429 20.833 15.041 1.00 . A A . 133 ILE C 1 1
3 7228 1 1 133 ILE CA C -24.112 21.590 14.903 1.00 . A A . 133 ILE CA 1 1
3 7229 1 1 133 ILE CB C -23.014 20.831 15.671 1.00 . A A . 133 ILE CB 1 1
3 7230 1 1 133 ILE CD1 C -22.714 19.777 17.968 1.00 . A A . 133 ILE CD1 1 1
3 7231 1 1 133 ILE CG1 C -23.236 20.958 17.179 1.00 . A A . 133 ILE CG1 1 1
3 7232 1 1 133 ILE CG2 C -21.639 21.357 15.286 1.00 . A A . 133 ILE CG2 1 1
3 7233 1 1 133 ILE H H -23.744 23.243 16.171 1.00 . A A . 133 ILE H 1 1
3 7234 1 1 133 ILE HA H -23.836 21.623 13.858 1.00 . A A . 133 ILE HA 1 1
3 7235 1 1 133 ILE HB H -23.065 19.790 15.392 1.00 . A A . 133 ILE HB 1 1
3 7236 1 1 133 ILE HD11 H -22.606 20.056 19.006 1.00 . A A . 133 ILE HD11 1 1
3 7237 1 1 133 ILE HD12 H -23.407 18.954 17.886 1.00 . A A . 133 ILE HD12 1 1
3 7238 1 1 133 ILE HD13 H -21.752 19.478 17.575 1.00 . A A . 133 ILE HD13 1 1
3 7239 1 1 133 ILE HG12 H -22.734 21.843 17.538 1.00 . A A . 133 ILE HG12 1 1
3 7240 1 1 133 ILE HG13 H -24.295 21.045 17.373 1.00 . A A . 133 ILE HG13 1 1
3 7241 1 1 133 ILE HG21 H -20.878 20.714 15.703 1.00 . A A . 133 ILE HG21 1 1
3 7242 1 1 133 ILE HG22 H -21.547 21.372 14.211 1.00 . A A . 133 ILE HG22 1 1
3 7243 1 1 133 ILE HG23 H -21.515 22.358 15.672 1.00 . A A . 133 ILE HG23 1 1
3 7244 1 1 133 ILE N N -24.242 22.962 15.376 1.00 . A A . 133 ILE N 1 1
3 7245 1 1 133 ILE O O -25.599 19.754 14.474 1.00 . A A . 133 ILE O 1 1
3 7246 1 1 134 ARG C C -28.634 21.174 14.900 1.00 . A A . 134 ARG C 1 1
3 7247 1 1 134 ARG CA C -27.661 20.788 16.010 1.00 . A A . 134 ARG CA 1 1
3 7248 1 1 134 ARG CB C -28.230 21.201 17.369 1.00 . A A . 134 ARG CB 1 1
3 7249 1 1 134 ARG CD C -29.979 20.755 19.117 1.00 . A A . 134 ARG CD 1 1
3 7250 1 1 134 ARG CG C -29.614 20.637 17.646 1.00 . A A . 134 ARG CG 1 1
3 7251 1 1 134 ARG CZ C -31.935 20.258 20.521 1.00 . A A . 134 ARG CZ 1 1
3 7252 1 1 134 ARG H H -26.163 22.269 16.224 1.00 . A A . 134 ARG H 1 1
3 7253 1 1 134 ARG HA H -27.524 19.717 15.997 1.00 . A A . 134 ARG HA 1 1
3 7254 1 1 134 ARG HB2 H -27.563 20.857 18.145 1.00 . A A . 134 ARG HB2 1 1
3 7255 1 1 134 ARG HB3 H -28.289 22.278 17.408 1.00 . A A . 134 ARG HB3 1 1
3 7256 1 1 134 ARG HD2 H -29.168 20.357 19.709 1.00 . A A . 134 ARG HD2 1 1
3 7257 1 1 134 ARG HD3 H -30.121 21.798 19.356 1.00 . A A . 134 ARG HD3 1 1
3 7258 1 1 134 ARG HE H -31.490 19.325 18.815 1.00 . A A . 134 ARG HE 1 1
3 7259 1 1 134 ARG HG2 H -30.339 21.184 17.062 1.00 . A A . 134 ARG HG2 1 1
3 7260 1 1 134 ARG HG3 H -29.631 19.595 17.362 1.00 . A A . 134 ARG HG3 1 1
3 7261 1 1 134 ARG HH11 H -30.743 21.732 21.216 1.00 . A A . 134 ARG HH11 1 1
3 7262 1 1 134 ARG HH12 H -32.125 21.372 22.196 1.00 . A A . 134 ARG HH12 1 1
3 7263 1 1 134 ARG HH21 H -33.314 18.841 20.096 1.00 . A A . 134 ARG HH21 1 1
3 7264 1 1 134 ARG HH22 H -33.587 19.727 21.559 1.00 . A A . 134 ARG HH22 1 1
3 7265 1 1 134 ARG N N -26.358 21.408 15.798 1.00 . A A . 134 ARG N 1 1
3 7266 1 1 134 ARG NE N -31.202 20.024 19.438 1.00 . A A . 134 ARG NE 1 1
3 7267 1 1 134 ARG NH1 N -31.571 21.197 21.382 1.00 . A A . 134 ARG NH1 1 1
3 7268 1 1 134 ARG NH2 N -33.036 19.551 20.744 1.00 . A A . 134 ARG NH2 1 1
3 7269 1 1 134 ARG O O -29.378 20.334 14.396 1.00 . A A . 134 ARG O 1 1
3 7270 1 1 135 GLN C C -29.042 22.467 12.105 1.00 . A A . 135 GLN C 1 1
3 7271 1 1 135 GLN CA C -29.504 22.945 13.477 1.00 . A A . 135 GLN CA 1 1
3 7272 1 1 135 GLN CB C -29.557 24.474 13.506 1.00 . A A . 135 GLN CB 1 1
3 7273 1 1 135 GLN CD C -28.678 25.526 11.384 1.00 . A A . 135 GLN CD 1 1
3 7274 1 1 135 GLN CG C -28.374 25.137 12.817 1.00 . A A . 135 GLN CG 1 1
3 7275 1 1 135 GLN H H -28.005 23.070 14.966 1.00 . A A . 135 GLN H 1 1
3 7276 1 1 135 GLN HA H -30.494 22.557 13.665 1.00 . A A . 135 GLN HA 1 1
3 7277 1 1 135 GLN HB2 H -30.461 24.801 13.016 1.00 . A A . 135 GLN HB2 1 1
3 7278 1 1 135 GLN HB3 H -29.576 24.802 14.535 1.00 . A A . 135 GLN HB3 1 1
3 7279 1 1 135 GLN HE21 H -27.108 26.746 11.358 1.00 . A A . 135 GLN HE21 1 1
3 7280 1 1 135 GLN HE22 H -28.027 26.674 9.897 1.00 . A A . 135 GLN HE22 1 1
3 7281 1 1 135 GLN HG2 H -28.106 26.027 13.367 1.00 . A A . 135 GLN HG2 1 1
3 7282 1 1 135 GLN HG3 H -27.542 24.449 12.820 1.00 . A A . 135 GLN HG3 1 1
3 7283 1 1 135 GLN N N -28.622 22.449 14.526 1.00 . A A . 135 GLN N 1 1
3 7284 1 1 135 GLN NE2 N -27.855 26.405 10.823 1.00 . A A . 135 GLN NE2 1 1
3 7285 1 1 135 GLN O O -29.839 22.350 11.175 1.00 . A A . 135 GLN O 1 1
3 7286 1 1 135 GLN OE1 O -29.641 25.044 10.788 1.00 . A A . 135 GLN OE1 1 1
3 7287 1 1 136 LYS C C -27.833 20.422 10.282 1.00 . A A . 136 LYS C 1 1
3 7288 1 1 136 LYS CA C -27.177 21.725 10.727 1.00 . A A . 136 LYS CA 1 1
3 7289 1 1 136 LYS CB C -25.667 21.524 10.872 1.00 . A A . 136 LYS CB 1 1
3 7290 1 1 136 LYS CD C -24.380 19.366 10.879 1.00 . A A . 136 LYS CD 1 1
3 7291 1 1 136 LYS CE C -23.108 20.077 10.446 1.00 . A A . 136 LYS CE 1 1
3 7292 1 1 136 LYS CG C -25.291 20.289 11.672 1.00 . A A . 136 LYS CG 1 1
3 7293 1 1 136 LYS H H -27.161 22.305 12.763 1.00 . A A . 136 LYS H 1 1
3 7294 1 1 136 LYS HA H -27.361 22.481 9.979 1.00 . A A . 136 LYS HA 1 1
3 7295 1 1 136 LYS HB2 H -25.231 21.435 9.887 1.00 . A A . 136 LYS HB2 1 1
3 7296 1 1 136 LYS HB3 H -25.246 22.388 11.365 1.00 . A A . 136 LYS HB3 1 1
3 7297 1 1 136 LYS HD2 H -24.114 18.520 11.496 1.00 . A A . 136 LYS HD2 1 1
3 7298 1 1 136 LYS HD3 H -24.907 19.022 10.001 1.00 . A A . 136 LYS HD3 1 1
3 7299 1 1 136 LYS HE2 H -23.090 20.131 9.368 1.00 . A A . 136 LYS HE2 1 1
3 7300 1 1 136 LYS HE3 H -23.112 21.076 10.856 1.00 . A A . 136 LYS HE3 1 1
3 7301 1 1 136 LYS HG2 H -24.779 20.596 12.572 1.00 . A A . 136 LYS HG2 1 1
3 7302 1 1 136 LYS HG3 H -26.193 19.753 11.933 1.00 . A A . 136 LYS HG3 1 1
3 7303 1 1 136 LYS HZ1 H -22.126 18.392 11.193 1.00 . A A . 136 LYS HZ1 1 1
3 7304 1 1 136 LYS HZ2 H -21.480 19.857 11.737 1.00 . A A . 136 LYS HZ2 1 1
3 7305 1 1 136 LYS HZ3 H -21.177 19.334 10.157 1.00 . A A . 136 LYS HZ3 1 1
3 7306 1 1 136 LYS N N -27.747 22.192 11.985 1.00 . A A . 136 LYS N 1 1
3 7307 1 1 136 LYS NZ N -21.887 19.365 10.916 1.00 . A A . 136 LYS NZ 1 1
3 7308 1 1 136 LYS O O -27.762 20.048 9.111 1.00 . A A . 136 LYS O 1 1
3 7309 1 1 137 ARG C C -30.272 18.213 11.920 1.00 . A A . 137 ARG C 1 1
3 7310 1 1 137 ARG CA C -29.143 18.475 10.928 1.00 . A A . 137 ARG CA 1 1
3 7311 1 1 137 ARG CB C -28.140 17.320 10.963 1.00 . A A . 137 ARG CB 1 1
3 7312 1 1 137 ARG CD C -29.008 15.706 9.243 1.00 . A A . 137 ARG CD 1 1
3 7313 1 1 137 ARG CG C -28.771 15.958 10.724 1.00 . A A . 137 ARG CG 1 1
3 7314 1 1 137 ARG CZ C -31.376 15.046 9.223 1.00 . A A . 137 ARG CZ 1 1
3 7315 1 1 137 ARG H H -28.495 20.085 12.139 1.00 . A A . 137 ARG H 1 1
3 7316 1 1 137 ARG HA H -29.562 18.546 9.935 1.00 . A A . 137 ARG HA 1 1
3 7317 1 1 137 ARG HB2 H -27.392 17.484 10.201 1.00 . A A . 137 ARG HB2 1 1
3 7318 1 1 137 ARG HB3 H -27.660 17.305 11.930 1.00 . A A . 137 ARG HB3 1 1
3 7319 1 1 137 ARG HD2 H -29.254 16.644 8.767 1.00 . A A . 137 ARG HD2 1 1
3 7320 1 1 137 ARG HD3 H -28.101 15.310 8.810 1.00 . A A . 137 ARG HD3 1 1
3 7321 1 1 137 ARG HE H -29.859 13.865 8.693 1.00 . A A . 137 ARG HE 1 1
3 7322 1 1 137 ARG HG2 H -28.111 15.194 11.106 1.00 . A A . 137 ARG HG2 1 1
3 7323 1 1 137 ARG HG3 H -29.717 15.914 11.243 1.00 . A A . 137 ARG HG3 1 1
3 7324 1 1 137 ARG HH11 H -31.026 16.940 9.832 1.00 . A A . 137 ARG HH11 1 1
3 7325 1 1 137 ARG HH12 H -32.691 16.463 9.813 1.00 . A A . 137 ARG HH12 1 1
3 7326 1 1 137 ARG HH21 H -32.048 13.224 8.664 1.00 . A A . 137 ARG HH21 1 1
3 7327 1 1 137 ARG HH22 H -33.271 14.348 9.149 1.00 . A A . 137 ARG HH22 1 1
3 7328 1 1 137 ARG N N -28.473 19.736 11.224 1.00 . A A . 137 ARG N 1 1
3 7329 1 1 137 ARG NE N -30.096 14.759 9.016 1.00 . A A . 137 ARG NE 1 1
3 7330 1 1 137 ARG NH1 N -31.727 16.248 9.659 1.00 . A A . 137 ARG NH1 1 1
3 7331 1 1 137 ARG NH2 N -32.308 14.131 8.993 1.00 . A A . 137 ARG NH2 1 1
3 7332 1 1 137 ARG O O -31.416 18.606 11.692 1.00 . A A . 137 ARG O 1 1
3 7333 1 1 138 ARG C C -30.366 16.227 15.051 1.00 . A A . 138 ARG C 1 1
3 7334 1 1 138 ARG CA C -30.927 17.231 14.048 1.00 . A A . 138 ARG CA 1 1
3 7335 1 1 138 ARG CB C -32.200 16.672 13.409 1.00 . A A . 138 ARG CB 1 1
3 7336 1 1 138 ARG CD C -34.683 16.810 13.769 1.00 . A A . 138 ARG CD 1 1
3 7337 1 1 138 ARG CG C -33.401 17.594 13.535 1.00 . A A . 138 ARG CG 1 1
3 7338 1 1 138 ARG CZ C -35.707 15.470 15.558 1.00 . A A . 138 ARG CZ 1 1
3 7339 1 1 138 ARG H H -29.013 17.260 13.147 1.00 . A A . 138 ARG H 1 1
3 7340 1 1 138 ARG HA H -31.169 18.145 14.569 1.00 . A A . 138 ARG HA 1 1
3 7341 1 1 138 ARG HB2 H -32.015 16.499 12.358 1.00 . A A . 138 ARG HB2 1 1
3 7342 1 1 138 ARG HB3 H -32.443 15.732 13.882 1.00 . A A . 138 ARG HB3 1 1
3 7343 1 1 138 ARG HD2 H -35.511 17.502 13.802 1.00 . A A . 138 ARG HD2 1 1
3 7344 1 1 138 ARG HD3 H -34.822 16.121 12.949 1.00 . A A . 138 ARG HD3 1 1
3 7345 1 1 138 ARG HE H -33.783 15.989 15.481 1.00 . A A . 138 ARG HE 1 1
3 7346 1 1 138 ARG HG2 H -33.244 18.263 14.368 1.00 . A A . 138 ARG HG2 1 1
3 7347 1 1 138 ARG HG3 H -33.500 18.167 12.625 1.00 . A A . 138 ARG HG3 1 1
3 7348 1 1 138 ARG HH11 H -36.976 16.048 14.096 1.00 . A A . 138 ARG HH11 1 1
3 7349 1 1 138 ARG HH12 H -37.685 15.102 15.362 1.00 . A A . 138 ARG HH12 1 1
3 7350 1 1 138 ARG HH21 H -34.704 14.743 17.155 1.00 . A A . 138 ARG HH21 1 1
3 7351 1 1 138 ARG HH22 H -36.392 14.361 17.103 1.00 . A A . 138 ARG HH22 1 1
3 7352 1 1 138 ARG N N -29.941 17.547 13.022 1.00 . A A . 138 ARG N 1 1
3 7353 1 1 138 ARG NE N -34.644 16.058 15.020 1.00 . A A . 138 ARG NE 1 1
3 7354 1 1 138 ARG NH1 N -36.886 15.547 14.956 1.00 . A A . 138 ARG NH1 1 1
3 7355 1 1 138 ARG NH2 N -35.592 14.803 16.699 1.00 . A A . 138 ARG NH2 1 1
3 7356 1 1 138 ARG O O -29.834 15.185 14.670 1.00 . A A . 138 ARG O 1 1
3 7357 1 1 139 GLY C C -28.575 15.190 17.097 1.00 . A A . 139 GLY C 1 1
3 7358 1 1 139 GLY CA C -29.987 15.666 17.372 1.00 . A A . 139 GLY CA 1 1
3 7359 1 1 139 GLY H H -30.921 17.394 16.580 1.00 . A A . 139 GLY H 1 1
3 7360 1 1 139 GLY HA2 H -30.002 16.192 18.315 1.00 . A A . 139 GLY HA2 1 1
3 7361 1 1 139 GLY HA3 H -30.637 14.806 17.441 1.00 . A A . 139 GLY HA3 1 1
3 7362 1 1 139 GLY N N -30.488 16.549 16.335 1.00 . A A . 139 GLY N 1 1
3 7363 1 1 139 GLY O O -28.318 13.988 17.038 1.00 . A A . 139 GLY O 1 1
3 7364 1 1 140 ALA C C -25.497 15.551 17.950 1.00 . A A . 140 ALA C 1 1
3 7365 1 1 140 ALA CA C -26.262 15.806 16.655 1.00 . A A . 140 ALA CA 1 1
3 7366 1 1 140 ALA CB C -25.601 16.922 15.860 1.00 . A A . 140 ALA CB 1 1
3 7367 1 1 140 ALA H H -27.922 17.076 16.985 1.00 . A A . 140 ALA H 1 1
3 7368 1 1 140 ALA HA H -26.242 14.908 16.054 1.00 . A A . 140 ALA HA 1 1
3 7369 1 1 140 ALA HB1 H -26.247 17.787 15.851 1.00 . A A . 140 ALA HB1 1 1
3 7370 1 1 140 ALA HB2 H -24.658 17.180 16.319 1.00 . A A . 140 ALA HB2 1 1
3 7371 1 1 140 ALA HB3 H -25.430 16.589 14.847 1.00 . A A . 140 ALA HB3 1 1
3 7372 1 1 140 ALA N N -27.656 16.135 16.926 1.00 . A A . 140 ALA N 1 1
3 7373 1 1 140 ALA O O -25.017 14.443 18.189 1.00 . A A . 140 ALA O 1 1
3 7374 1 1 141 ILE C C -25.649 16.191 21.194 1.00 . A A . 141 ILE C 1 1
3 7375 1 1 141 ILE CA C -24.681 16.469 20.050 1.00 . A A . 141 ILE CA 1 1
3 7376 1 1 141 ILE CB C -23.883 17.748 20.366 1.00 . A A . 141 ILE CB 1 1
3 7377 1 1 141 ILE CD1 C -21.663 17.204 21.486 1.00 . A A . 141 ILE CD1 1 1
3 7378 1 1 141 ILE CG1 C -23.115 17.584 21.679 1.00 . A A . 141 ILE CG1 1 1
3 7379 1 1 141 ILE CG2 C -24.814 18.949 20.438 1.00 . A A . 141 ILE CG2 1 1
3 7380 1 1 141 ILE H H -25.792 17.440 18.533 1.00 . A A . 141 ILE H 1 1
3 7381 1 1 141 ILE HA H -23.986 15.645 19.971 1.00 . A A . 141 ILE HA 1 1
3 7382 1 1 141 ILE HB H -23.181 17.915 19.564 1.00 . A A . 141 ILE HB 1 1
3 7383 1 1 141 ILE HD11 H -21.216 17.854 20.748 1.00 . A A . 141 ILE HD11 1 1
3 7384 1 1 141 ILE HD12 H -21.136 17.305 22.423 1.00 . A A . 141 ILE HD12 1 1
3 7385 1 1 141 ILE HD13 H -21.601 16.180 21.147 1.00 . A A . 141 ILE HD13 1 1
3 7386 1 1 141 ILE HG12 H -23.144 18.513 22.225 1.00 . A A . 141 ILE HG12 1 1
3 7387 1 1 141 ILE HG13 H -23.585 16.810 22.268 1.00 . A A . 141 ILE HG13 1 1
3 7388 1 1 141 ILE HG21 H -24.648 19.478 21.364 1.00 . A A . 141 ILE HG21 1 1
3 7389 1 1 141 ILE HG22 H -24.615 19.608 19.607 1.00 . A A . 141 ILE HG22 1 1
3 7390 1 1 141 ILE HG23 H -25.840 18.613 20.394 1.00 . A A . 141 ILE HG23 1 1
3 7391 1 1 141 ILE N N -25.388 16.582 18.780 1.00 . A A . 141 ILE N 1 1
3 7392 1 1 141 ILE O O -25.239 16.033 22.343 1.00 . A A . 141 ILE O 1 1
3 7393 1 1 142 ASN C C -27.637 14.613 22.673 1.00 . A A . 142 ASN C 1 1
3 7394 1 1 142 ASN CA C -27.965 15.870 21.873 1.00 . A A . 142 ASN CA 1 1
3 7395 1 1 142 ASN CB C -29.332 15.720 21.204 1.00 . A A . 142 ASN CB 1 1
3 7396 1 1 142 ASN CG C -30.390 16.597 21.846 1.00 . A A . 142 ASN CG 1 1
3 7397 1 1 142 ASN H H -27.203 16.265 19.938 1.00 . A A . 142 ASN H 1 1
3 7398 1 1 142 ASN HA H -27.994 16.713 22.546 1.00 . A A . 142 ASN HA 1 1
3 7399 1 1 142 ASN HB2 H -29.249 15.995 20.162 1.00 . A A . 142 ASN HB2 1 1
3 7400 1 1 142 ASN HB3 H -29.652 14.691 21.276 1.00 . A A . 142 ASN HB3 1 1
3 7401 1 1 142 ASN HD21 H -29.491 18.230 21.153 1.00 . A A . 142 ASN HD21 1 1
3 7402 1 1 142 ASN HD22 H -30.923 18.497 22.081 1.00 . A A . 142 ASN HD22 1 1
3 7403 1 1 142 ASN N N -26.937 16.131 20.872 1.00 . A A . 142 ASN N 1 1
3 7404 1 1 142 ASN ND2 N -30.254 17.907 21.676 1.00 . A A . 142 ASN ND2 1 1
3 7405 1 1 142 ASN O O -26.703 13.881 22.346 1.00 . A A . 142 ASN O 1 1
3 7406 1 1 142 ASN OD1 O -31.317 16.102 22.487 1.00 . A A . 142 ASN OD1 1 1
3 7407 1 1 143 SER C C -27.068 13.444 25.561 1.00 . A A . 143 SER C 1 1
3 7408 1 1 143 SER CA C -28.205 13.201 24.573 1.00 . A A . 143 SER CA 1 1
3 7409 1 1 143 SER CB C -27.899 11.970 23.719 1.00 . A A . 143 SER CB 1 1
3 7410 1 1 143 SER H H -29.143 14.988 23.934 1.00 . A A . 143 SER H 1 1
3 7411 1 1 143 SER HA H -29.116 13.027 25.127 1.00 . A A . 143 SER HA 1 1
3 7412 1 1 143 SER HB2 H -26.839 11.930 23.516 1.00 . A A . 143 SER HB2 1 1
3 7413 1 1 143 SER HB3 H -28.196 11.080 24.255 1.00 . A A . 143 SER HB3 1 1
3 7414 1 1 143 SER HG H -29.524 12.210 22.652 1.00 . A A . 143 SER HG 1 1
3 7415 1 1 143 SER N N -28.414 14.368 23.724 1.00 . A A . 143 SER N 1 1
3 7416 1 1 143 SER O O -26.773 14.585 25.918 1.00 . A A . 143 SER O 1 1
3 7417 1 1 143 SER OG O -28.598 12.017 22.487 1.00 . A A . 143 SER OG 1 1
3 7418 1 1 144 LYS C C -24.395 13.609 26.581 1.00 . A A . 144 LYS C 1 1
3 7419 1 1 144 LYS CA C -25.326 12.456 26.944 1.00 . A A . 144 LYS CA 1 1
3 7420 1 1 144 LYS CB C -24.541 11.143 26.974 1.00 . A A . 144 LYS CB 1 1
3 7421 1 1 144 LYS CD C -25.801 9.037 26.438 1.00 . A A . 144 LYS CD 1 1
3 7422 1 1 144 LYS CE C -27.278 8.703 26.584 1.00 . A A . 144 LYS CE 1 1
3 7423 1 1 144 LYS CG C -25.331 9.975 27.538 1.00 . A A . 144 LYS CG 1 1
3 7424 1 1 144 LYS H H -26.713 11.480 25.678 1.00 . A A . 144 LYS H 1 1
3 7425 1 1 144 LYS HA H -25.741 12.640 27.924 1.00 . A A . 144 LYS HA 1 1
3 7426 1 1 144 LYS HB2 H -24.240 10.894 25.967 1.00 . A A . 144 LYS HB2 1 1
3 7427 1 1 144 LYS HB3 H -23.658 11.279 27.581 1.00 . A A . 144 LYS HB3 1 1
3 7428 1 1 144 LYS HD2 H -25.644 9.511 25.481 1.00 . A A . 144 LYS HD2 1 1
3 7429 1 1 144 LYS HD3 H -25.228 8.122 26.488 1.00 . A A . 144 LYS HD3 1 1
3 7430 1 1 144 LYS HE2 H -27.372 7.777 27.129 1.00 . A A . 144 LYS HE2 1 1
3 7431 1 1 144 LYS HE3 H -27.760 9.496 27.136 1.00 . A A . 144 LYS HE3 1 1
3 7432 1 1 144 LYS HG2 H -24.704 9.424 28.222 1.00 . A A . 144 LYS HG2 1 1
3 7433 1 1 144 LYS HG3 H -26.194 10.357 28.065 1.00 . A A . 144 LYS HG3 1 1
3 7434 1 1 144 LYS HZ1 H -28.206 7.563 25.100 1.00 . A A . 144 LYS HZ1 1 1
3 7435 1 1 144 LYS HZ2 H -27.307 8.864 24.502 1.00 . A A . 144 LYS HZ2 1 1
3 7436 1 1 144 LYS HZ3 H -28.808 9.138 25.230 1.00 . A A . 144 LYS HZ3 1 1
3 7437 1 1 144 LYS N N -26.432 12.363 25.999 1.00 . A A . 144 LYS N 1 1
3 7438 1 1 144 LYS NZ N -27.947 8.557 25.261 1.00 . A A . 144 LYS NZ 1 1
3 7439 1 1 144 LYS O O -24.132 14.488 27.401 1.00 . A A . 144 LYS O 1 1
3 7440 1 1 145 GLN C C -23.486 16.020 25.316 1.00 . A A . 145 GLN C 1 1
3 7441 1 1 145 GLN CA C -23.000 14.643 24.876 1.00 . A A . 145 GLN CA 1 1
3 7442 1 1 145 GLN CB C -22.881 14.594 23.352 1.00 . A A . 145 GLN CB 1 1
3 7443 1 1 145 GLN CD C -21.667 12.386 23.543 1.00 . A A . 145 GLN CD 1 1
3 7444 1 1 145 GLN CG C -22.717 13.187 22.799 1.00 . A A . 145 GLN CG 1 1
3 7445 1 1 145 GLN H H -24.147 12.870 24.740 1.00 . A A . 145 GLN H 1 1
3 7446 1 1 145 GLN HA H -22.028 14.463 25.310 1.00 . A A . 145 GLN HA 1 1
3 7447 1 1 145 GLN HB2 H -23.770 15.027 22.919 1.00 . A A . 145 GLN HB2 1 1
3 7448 1 1 145 GLN HB3 H -22.023 15.177 23.051 1.00 . A A . 145 GLN HB3 1 1
3 7449 1 1 145 GLN HE21 H -23.064 11.160 24.246 1.00 . A A . 145 GLN HE21 1 1
3 7450 1 1 145 GLN HE22 H -21.444 10.813 24.737 1.00 . A A . 145 GLN HE22 1 1
3 7451 1 1 145 GLN HG2 H -23.663 12.671 22.877 1.00 . A A . 145 GLN HG2 1 1
3 7452 1 1 145 GLN HG3 H -22.430 13.254 21.760 1.00 . A A . 145 GLN HG3 1 1
3 7453 1 1 145 GLN N N -23.901 13.598 25.347 1.00 . A A . 145 GLN N 1 1
3 7454 1 1 145 GLN NE2 N -22.102 11.348 24.247 1.00 . A A . 145 GLN NE2 1 1
3 7455 1 1 145 GLN O O -22.715 16.824 25.840 1.00 . A A . 145 GLN O 1 1
3 7456 1 1 145 GLN OE1 O -20.476 12.697 23.485 1.00 . A A . 145 GLN OE1 1 1
3 7457 1 1 146 LEU C C -25.228 17.809 26.973 1.00 . A A . 146 LEU C 1 1
3 7458 1 1 146 LEU CA C -25.360 17.566 25.473 1.00 . A A . 146 LEU CA 1 1
3 7459 1 1 146 LEU CB C -26.834 17.609 25.066 1.00 . A A . 146 LEU CB 1 1
3 7460 1 1 146 LEU CD1 C -26.659 18.840 22.889 1.00 . A A . 146 LEU CD1 1 1
3 7461 1 1 146 LEU CD2 C -28.795 18.902 24.190 1.00 . A A . 146 LEU CD2 1 1
3 7462 1 1 146 LEU CG C -27.277 18.843 24.279 1.00 . A A . 146 LEU CG 1 1
3 7463 1 1 146 LEU H H -25.335 15.604 24.678 1.00 . A A . 146 LEU H 1 1
3 7464 1 1 146 LEU HA H -24.827 18.343 24.946 1.00 . A A . 146 LEU HA 1 1
3 7465 1 1 146 LEU HB2 H -27.034 16.740 24.458 1.00 . A A . 146 LEU HB2 1 1
3 7466 1 1 146 LEU HB3 H -27.427 17.559 25.968 1.00 . A A . 146 LEU HB3 1 1
3 7467 1 1 146 LEU HD11 H -27.413 18.581 22.161 1.00 . A A . 146 LEU HD11 1 1
3 7468 1 1 146 LEU HD12 H -25.859 18.116 22.852 1.00 . A A . 146 LEU HD12 1 1
3 7469 1 1 146 LEU HD13 H -26.266 19.822 22.668 1.00 . A A . 146 LEU HD13 1 1
3 7470 1 1 146 LEU HD21 H -29.182 19.469 25.023 1.00 . A A . 146 LEU HD21 1 1
3 7471 1 1 146 LEU HD22 H -29.197 17.899 24.220 1.00 . A A . 146 LEU HD22 1 1
3 7472 1 1 146 LEU HD23 H -29.083 19.377 23.264 1.00 . A A . 146 LEU HD23 1 1
3 7473 1 1 146 LEU HG H -26.937 19.731 24.793 1.00 . A A . 146 LEU HG 1 1
3 7474 1 1 146 LEU N N -24.770 16.285 25.099 1.00 . A A . 146 LEU N 1 1
3 7475 1 1 146 LEU O O -24.663 18.814 27.403 1.00 . A A . 146 LEU O 1 1
3 7476 1 1 147 THR C C -24.252 17.109 29.702 1.00 . A A . 147 THR C 1 1
3 7477 1 1 147 THR CA C -25.693 16.992 29.218 1.00 . A A . 147 THR CA 1 1
3 7478 1 1 147 THR CB C -26.356 15.781 29.903 1.00 . A A . 147 THR CB 1 1
3 7479 1 1 147 THR CG2 C -27.790 15.609 29.428 1.00 . A A . 147 THR CG2 1 1
3 7480 1 1 147 THR H H -26.191 16.101 27.364 1.00 . A A . 147 THR H 1 1
3 7481 1 1 147 THR HA H -26.233 17.882 29.507 1.00 . A A . 147 THR HA 1 1
3 7482 1 1 147 THR HB H -26.363 15.951 30.970 1.00 . A A . 147 THR HB 1 1
3 7483 1 1 147 THR HG1 H -26.187 13.828 29.690 1.00 . A A . 147 THR HG1 1 1
3 7484 1 1 147 THR HG21 H -27.818 15.641 28.349 1.00 . A A . 147 THR HG21 1 1
3 7485 1 1 147 THR HG22 H -28.400 16.405 29.828 1.00 . A A . 147 THR HG22 1 1
3 7486 1 1 147 THR HG23 H -28.170 14.658 29.769 1.00 . A A . 147 THR HG23 1 1
3 7487 1 1 147 THR N N -25.753 16.880 27.767 1.00 . A A . 147 THR N 1 1
3 7488 1 1 147 THR O O -23.975 17.768 30.704 1.00 . A A . 147 THR O 1 1
3 7489 1 1 147 THR OG1 O -25.609 14.592 29.625 1.00 . A A . 147 THR OG1 1 1
3 7490 1 1 148 TYR C C -21.419 17.934 29.437 1.00 . A A . 148 TYR C 1 1
3 7491 1 1 148 TYR CA C -21.925 16.498 29.341 1.00 . A A . 148 TYR CA 1 1
3 7492 1 1 148 TYR CB C -21.100 15.723 28.312 1.00 . A A . 148 TYR CB 1 1
3 7493 1 1 148 TYR CD1 C -18.879 15.846 29.508 1.00 . A A . 148 TYR CD1 1 1
3 7494 1 1 148 TYR CD2 C -18.972 16.551 27.233 1.00 . A A . 148 TYR CD2 1 1
3 7495 1 1 148 TYR CE1 C -17.530 16.141 29.549 1.00 . A A . 148 TYR CE1 1 1
3 7496 1 1 148 TYR CE2 C -17.624 16.847 27.265 1.00 . A A . 148 TYR CE2 1 1
3 7497 1 1 148 TYR CG C -19.623 16.046 28.352 1.00 . A A . 148 TYR CG 1 1
3 7498 1 1 148 TYR CZ C -16.907 16.641 28.425 1.00 . A A . 148 TYR CZ 1 1
3 7499 1 1 148 TYR H H -23.620 15.958 28.195 1.00 . A A . 148 TYR H 1 1
3 7500 1 1 148 TYR HA H -21.816 16.024 30.306 1.00 . A A . 148 TYR HA 1 1
3 7501 1 1 148 TYR HB2 H -21.212 14.665 28.494 1.00 . A A . 148 TYR HB2 1 1
3 7502 1 1 148 TYR HB3 H -21.464 15.953 27.322 1.00 . A A . 148 TYR HB3 1 1
3 7503 1 1 148 TYR HD1 H -19.370 15.454 30.387 1.00 . A A . 148 TYR HD1 1 1
3 7504 1 1 148 TYR HD2 H -19.537 16.712 26.326 1.00 . A A . 148 TYR HD2 1 1
3 7505 1 1 148 TYR HE1 H -16.969 15.979 30.457 1.00 . A A . 148 TYR HE1 1 1
3 7506 1 1 148 TYR HE2 H -17.135 17.239 26.385 1.00 . A A . 148 TYR HE2 1 1
3 7507 1 1 148 TYR HH H -15.200 16.668 29.309 1.00 . A A . 148 TYR HH 1 1
3 7508 1 1 148 TYR N N -23.338 16.467 28.984 1.00 . A A . 148 TYR N 1 1
3 7509 1 1 148 TYR O O -20.995 18.386 30.502 1.00 . A A . 148 TYR O 1 1
3 7510 1 1 148 TYR OH O -15.563 16.935 28.461 1.00 . A A . 148 TYR OH 1 1
3 7511 1 1 149 LEU C C -21.885 20.919 29.159 1.00 . A A . 149 LEU C 1 1
3 7512 1 1 149 LEU CA C -21.014 20.033 28.274 1.00 . A A . 149 LEU CA 1 1
3 7513 1 1 149 LEU CB C -21.035 20.552 26.835 1.00 . A A . 149 LEU CB 1 1
3 7514 1 1 149 LEU CD1 C -19.316 22.324 27.268 1.00 . A A . 149 LEU CD1 1 1
3 7515 1 1 149 LEU CD2 C -18.639 20.162 26.209 1.00 . A A . 149 LEU CD2 1 1
3 7516 1 1 149 LEU CG C -19.744 21.201 26.336 1.00 . A A . 149 LEU CG 1 1
3 7517 1 1 149 LEU H H -21.814 18.233 27.501 1.00 . A A . 149 LEU H 1 1
3 7518 1 1 149 LEU HA H -20.000 20.063 28.643 1.00 . A A . 149 LEU HA 1 1
3 7519 1 1 149 LEU HB2 H -21.258 19.719 26.186 1.00 . A A . 149 LEU HB2 1 1
3 7520 1 1 149 LEU HB3 H -21.826 21.285 26.760 1.00 . A A . 149 LEU HB3 1 1
3 7521 1 1 149 LEU HD11 H -19.087 23.206 26.689 1.00 . A A . 149 LEU HD11 1 1
3 7522 1 1 149 LEU HD12 H -18.440 22.019 27.822 1.00 . A A . 149 LEU HD12 1 1
3 7523 1 1 149 LEU HD13 H -20.118 22.545 27.958 1.00 . A A . 149 LEU HD13 1 1
3 7524 1 1 149 LEU HD21 H -18.460 19.955 25.164 1.00 . A A . 149 LEU HD21 1 1
3 7525 1 1 149 LEU HD22 H -18.940 19.254 26.709 1.00 . A A . 149 LEU HD22 1 1
3 7526 1 1 149 LEU HD23 H -17.735 20.541 26.661 1.00 . A A . 149 LEU HD23 1 1
3 7527 1 1 149 LEU HG H -19.917 21.628 25.358 1.00 . A A . 149 LEU HG 1 1
3 7528 1 1 149 LEU N N -21.466 18.647 28.318 1.00 . A A . 149 LEU N 1 1
3 7529 1 1 149 LEU O O -21.440 21.960 29.640 1.00 . A A . 149 LEU O 1 1
3 7530 1 1 150 GLU C C -23.517 21.418 31.615 1.00 . A A . 150 GLU C 1 1
3 7531 1 1 150 GLU CA C -24.060 21.251 30.198 1.00 . A A . 150 GLU CA 1 1
3 7532 1 1 150 GLU CB C -25.421 20.551 30.241 1.00 . A A . 150 GLU CB 1 1
3 7533 1 1 150 GLU CD C -26.755 21.767 32.008 1.00 . A A . 150 GLU CD 1 1
3 7534 1 1 150 GLU CG C -26.580 21.491 30.527 1.00 . A A . 150 GLU CG 1 1
3 7535 1 1 150 GLU H H -23.424 19.657 28.959 1.00 . A A . 150 GLU H 1 1
3 7536 1 1 150 GLU HA H -24.182 22.228 29.755 1.00 . A A . 150 GLU HA 1 1
3 7537 1 1 150 GLU HB2 H -25.597 20.075 29.288 1.00 . A A . 150 GLU HB2 1 1
3 7538 1 1 150 GLU HB3 H -25.399 19.796 31.012 1.00 . A A . 150 GLU HB3 1 1
3 7539 1 1 150 GLU HG2 H -26.400 22.428 30.021 1.00 . A A . 150 GLU HG2 1 1
3 7540 1 1 150 GLU HG3 H -27.488 21.047 30.149 1.00 . A A . 150 GLU HG3 1 1
3 7541 1 1 150 GLU N N -23.128 20.496 29.370 1.00 . A A . 150 GLU N 1 1
3 7542 1 1 150 GLU O O -23.554 22.511 32.181 1.00 . A A . 150 GLU O 1 1
3 7543 1 1 150 GLU OE1 O -27.486 21.003 32.672 1.00 . A A . 150 GLU OE1 1 1
3 7544 1 1 150 GLU OE2 O -26.160 22.748 32.502 1.00 . A A . 150 GLU OE2 1 1
3 7545 1 1 151 LYS C C -20.957 20.590 33.499 1.00 . A A . 151 LYS C 1 1
3 7546 1 1 151 LYS CA C -22.463 20.351 33.531 1.00 . A A . 151 LYS CA 1 1
3 7547 1 1 151 LYS CB C -22.765 19.034 34.251 1.00 . A A . 151 LYS CB 1 1
3 7548 1 1 151 LYS CD C -24.534 17.651 35.377 1.00 . A A . 151 LYS CD 1 1
3 7549 1 1 151 LYS CE C -25.517 17.126 34.342 1.00 . A A . 151 LYS CE 1 1
3 7550 1 1 151 LYS CG C -24.065 19.056 35.037 1.00 . A A . 151 LYS CG 1 1
3 7551 1 1 151 LYS H H -23.013 19.485 31.679 1.00 . A A . 151 LYS H 1 1
3 7552 1 1 151 LYS HA H -22.933 21.161 34.068 1.00 . A A . 151 LYS HA 1 1
3 7553 1 1 151 LYS HB2 H -22.825 18.243 33.518 1.00 . A A . 151 LYS HB2 1 1
3 7554 1 1 151 LYS HB3 H -21.958 18.819 34.936 1.00 . A A . 151 LYS HB3 1 1
3 7555 1 1 151 LYS HD2 H -23.679 16.993 35.410 1.00 . A A . 151 LYS HD2 1 1
3 7556 1 1 151 LYS HD3 H -25.017 17.666 36.344 1.00 . A A . 151 LYS HD3 1 1
3 7557 1 1 151 LYS HE2 H -25.084 17.244 33.360 1.00 . A A . 151 LYS HE2 1 1
3 7558 1 1 151 LYS HE3 H -25.696 16.078 34.533 1.00 . A A . 151 LYS HE3 1 1
3 7559 1 1 151 LYS HG2 H -23.911 19.604 35.954 1.00 . A A . 151 LYS HG2 1 1
3 7560 1 1 151 LYS HG3 H -24.825 19.546 34.445 1.00 . A A . 151 LYS HG3 1 1
3 7561 1 1 151 LYS HZ1 H -26.709 18.800 33.967 1.00 . A A . 151 LYS HZ1 1 1
3 7562 1 1 151 LYS HZ2 H -27.129 17.962 35.375 1.00 . A A . 151 LYS HZ2 1 1
3 7563 1 1 151 LYS HZ3 H -27.540 17.330 33.860 1.00 . A A . 151 LYS HZ3 1 1
3 7564 1 1 151 LYS N N -23.014 20.327 32.182 1.00 . A A . 151 LYS N 1 1
3 7565 1 1 151 LYS NZ N -26.815 17.855 34.389 1.00 . A A . 151 LYS NZ 1 1
3 7566 1 1 151 LYS O O -20.387 21.145 34.439 1.00 . A A . 151 LYS O 1 1
3 7567 1 1 152 TYR C C -18.499 21.816 32.260 1.00 . A A . 152 TYR C 1 1
3 7568 1 1 152 TYR CA C -18.878 20.339 32.259 1.00 . A A . 152 TYR CA 1 1
3 7569 1 1 152 TYR CB C -18.402 19.679 30.964 1.00 . A A . 152 TYR CB 1 1
3 7570 1 1 152 TYR CD1 C -16.185 20.658 30.252 1.00 . A A . 152 TYR CD1 1 1
3 7571 1 1 152 TYR CD2 C -16.185 18.516 31.297 1.00 . A A . 152 TYR CD2 1 1
3 7572 1 1 152 TYR CE1 C -14.810 20.604 30.131 1.00 . A A . 152 TYR CE1 1 1
3 7573 1 1 152 TYR CE2 C -14.810 18.454 31.182 1.00 . A A . 152 TYR CE2 1 1
3 7574 1 1 152 TYR CG C -16.896 19.616 30.835 1.00 . A A . 152 TYR CG 1 1
3 7575 1 1 152 TYR CZ C -14.127 19.501 30.598 1.00 . A A . 152 TYR CZ 1 1
3 7576 1 1 152 TYR H H -20.827 19.735 31.697 1.00 . A A . 152 TYR H 1 1
3 7577 1 1 152 TYR HA H -18.397 19.855 33.097 1.00 . A A . 152 TYR HA 1 1
3 7578 1 1 152 TYR HB2 H -18.780 18.669 30.922 1.00 . A A . 152 TYR HB2 1 1
3 7579 1 1 152 TYR HB3 H -18.784 20.237 30.122 1.00 . A A . 152 TYR HB3 1 1
3 7580 1 1 152 TYR HD1 H -16.724 21.521 29.888 1.00 . A A . 152 TYR HD1 1 1
3 7581 1 1 152 TYR HD2 H -16.723 17.697 31.754 1.00 . A A . 152 TYR HD2 1 1
3 7582 1 1 152 TYR HE1 H -14.275 21.424 29.674 1.00 . A A . 152 TYR HE1 1 1
3 7583 1 1 152 TYR HE2 H -14.275 17.590 31.546 1.00 . A A . 152 TYR HE2 1 1
3 7584 1 1 152 TYR HH H -12.445 20.217 30.005 1.00 . A A . 152 TYR HH 1 1
3 7585 1 1 152 TYR N N -20.318 20.170 32.413 1.00 . A A . 152 TYR N 1 1
3 7586 1 1 152 TYR O O -19.287 22.671 31.855 1.00 . A A . 152 TYR O 1 1
3 7587 1 1 152 TYR OH O -12.757 19.444 30.480 1.00 . A A . 152 TYR OH 1 1
3 7588 1 1 153 ARG C C -15.515 23.638 31.968 1.00 . A A . 153 ARG C 1 1
3 7589 1 1 153 ARG CA C -16.802 23.483 32.773 1.00 . A A . 153 ARG CA 1 1
3 7590 1 1 153 ARG CB C -16.562 23.904 34.224 1.00 . A A . 153 ARG CB 1 1
3 7591 1 1 153 ARG CD C -14.217 24.774 34.474 1.00 . A A . 153 ARG CD 1 1
3 7592 1 1 153 ARG CG C -15.689 25.141 34.363 1.00 . A A . 153 ARG CG 1 1
3 7593 1 1 153 ARG CZ C -12.403 24.995 36.118 1.00 . A A . 153 ARG CZ 1 1
3 7594 1 1 153 ARG H H -16.704 21.384 33.028 1.00 . A A . 153 ARG H 1 1
3 7595 1 1 153 ARG HA H -17.560 24.120 32.343 1.00 . A A . 153 ARG HA 1 1
3 7596 1 1 153 ARG HB2 H -17.515 24.109 34.690 1.00 . A A . 153 ARG HB2 1 1
3 7597 1 1 153 ARG HB3 H -16.083 23.091 34.748 1.00 . A A . 153 ARG HB3 1 1
3 7598 1 1 153 ARG HD2 H -14.131 23.699 34.529 1.00 . A A . 153 ARG HD2 1 1
3 7599 1 1 153 ARG HD3 H -13.704 25.131 33.593 1.00 . A A . 153 ARG HD3 1 1
3 7600 1 1 153 ARG HE H -14.089 26.061 36.130 1.00 . A A . 153 ARG HE 1 1
3 7601 1 1 153 ARG HG2 H -15.828 25.768 33.495 1.00 . A A . 153 ARG HG2 1 1
3 7602 1 1 153 ARG HG3 H -15.984 25.680 35.251 1.00 . A A . 153 ARG HG3 1 1
3 7603 1 1 153 ARG HH11 H -12.085 23.611 34.682 1.00 . A A . 153 ARG HH11 1 1
3 7604 1 1 153 ARG HH12 H -10.814 23.776 35.847 1.00 . A A . 153 ARG HH12 1 1
3 7605 1 1 153 ARG HH21 H -12.422 26.289 37.671 1.00 . A A . 153 ARG HH21 1 1
3 7606 1 1 153 ARG HH22 H -11.007 25.299 37.548 1.00 . A A . 153 ARG HH22 1 1
3 7607 1 1 153 ARG N N -17.287 22.109 32.718 1.00 . A A . 153 ARG N 1 1
3 7608 1 1 153 ARG NE N -13.594 25.360 35.657 1.00 . A A . 153 ARG NE 1 1
3 7609 1 1 153 ARG NH1 N -11.711 24.049 35.499 1.00 . A A . 153 ARG NH1 1 1
3 7610 1 1 153 ARG NH2 N -11.903 25.575 37.201 1.00 . A A . 153 ARG NH2 1 1
3 7611 1 1 153 ARG O O -14.581 22.845 32.086 1.00 . A A . 153 ARG O 1 1
3 7612 1 1 154 PRO C C -13.096 25.436 31.103 1.00 . A A . 154 PRO C 1 1
3 7613 1 1 154 PRO CA C -14.297 24.967 30.289 1.00 . A A . 154 PRO CA 1 1
3 7614 1 1 154 PRO CB C -14.788 26.086 29.367 1.00 . A A . 154 PRO CB 1 1
3 7615 1 1 154 PRO CD C -16.540 25.670 30.938 1.00 . A A . 154 PRO CD 1 1
3 7616 1 1 154 PRO CG C -15.881 26.752 30.128 1.00 . A A . 154 PRO CG 1 1
3 7617 1 1 154 PRO HA H -14.016 24.108 29.697 1.00 . A A . 154 PRO HA 1 1
3 7618 1 1 154 PRO HB2 H -13.975 26.770 29.162 1.00 . A A . 154 PRO HB2 1 1
3 7619 1 1 154 PRO HB3 H -15.151 25.663 28.443 1.00 . A A . 154 PRO HB3 1 1
3 7620 1 1 154 PRO HD2 H -16.878 26.061 31.886 1.00 . A A . 154 PRO HD2 1 1
3 7621 1 1 154 PRO HD3 H -17.365 25.238 30.391 1.00 . A A . 154 PRO HD3 1 1
3 7622 1 1 154 PRO HG2 H -15.469 27.508 30.778 1.00 . A A . 154 PRO HG2 1 1
3 7623 1 1 154 PRO HG3 H -16.591 27.191 29.443 1.00 . A A . 154 PRO HG3 1 1
3 7624 1 1 154 PRO N N -15.463 24.684 31.130 1.00 . A A . 154 PRO N 1 1
3 7625 1 1 154 PRO O O -13.115 26.517 31.692 1.00 . A A . 154 PRO O 1 1
3 7626 1 1 155 LYS C C -9.943 25.880 31.061 1.00 . A A . 155 LYS C 1 1
3 7627 1 1 155 LYS CA C -10.838 24.947 31.871 1.00 . A A . 155 LYS CA 1 1
3 7628 1 1 155 LYS CB C -10.071 23.673 32.230 1.00 . A A . 155 LYS CB 1 1
3 7629 1 1 155 LYS CD C -9.117 21.503 31.398 1.00 . A A . 155 LYS CD 1 1
3 7630 1 1 155 LYS CE C -9.988 20.443 30.742 1.00 . A A . 155 LYS CE 1 1
3 7631 1 1 155 LYS CG C -9.567 22.905 31.021 1.00 . A A . 155 LYS CG 1 1
3 7632 1 1 155 LYS H H -12.094 23.769 30.641 1.00 . A A . 155 LYS H 1 1
3 7633 1 1 155 LYS HA H -11.131 25.449 32.781 1.00 . A A . 155 LYS HA 1 1
3 7634 1 1 155 LYS HB2 H -9.222 23.938 32.842 1.00 . A A . 155 LYS HB2 1 1
3 7635 1 1 155 LYS HB3 H -10.723 23.023 32.797 1.00 . A A . 155 LYS HB3 1 1
3 7636 1 1 155 LYS HD2 H -8.096 21.364 31.076 1.00 . A A . 155 LYS HD2 1 1
3 7637 1 1 155 LYS HD3 H -9.176 21.392 32.471 1.00 . A A . 155 LYS HD3 1 1
3 7638 1 1 155 LYS HE2 H -10.797 20.196 31.412 1.00 . A A . 155 LYS HE2 1 1
3 7639 1 1 155 LYS HE3 H -10.390 20.844 29.824 1.00 . A A . 155 LYS HE3 1 1
3 7640 1 1 155 LYS HG2 H -10.362 22.833 30.294 1.00 . A A . 155 LYS HG2 1 1
3 7641 1 1 155 LYS HG3 H -8.731 23.438 30.590 1.00 . A A . 155 LYS HG3 1 1
3 7642 1 1 155 LYS HZ1 H -8.927 19.206 29.436 1.00 . A A . 155 LYS HZ1 1 1
3 7643 1 1 155 LYS HZ2 H -9.806 18.366 30.611 1.00 . A A . 155 LYS HZ2 1 1
3 7644 1 1 155 LYS HZ3 H -8.370 19.155 31.032 1.00 . A A . 155 LYS HZ3 1 1
3 7645 1 1 155 LYS N N -12.050 24.617 31.131 1.00 . A A . 155 LYS N 1 1
3 7646 1 1 155 LYS NZ N -9.218 19.206 30.434 1.00 . A A . 155 LYS NZ 1 1
3 7647 1 1 155 LYS O O -8.859 26.256 31.507 1.00 . A A . 155 LYS O 1 1
3 7648 1 1 156 GLN C C -8.332 26.494 28.575 1.00 . A A . 156 GLN C 1 1
3 7649 1 1 156 GLN CA C -9.646 27.141 29.001 1.00 . A A . 156 GLN CA 1 1
3 7650 1 1 156 GLN CB C -9.369 28.468 29.710 1.00 . A A . 156 GLN CB 1 1
3 7651 1 1 156 GLN CD C -10.552 28.912 31.897 1.00 . A A . 156 GLN CD 1 1
3 7652 1 1 156 GLN CG C -10.592 29.061 30.389 1.00 . A A . 156 GLN CG 1 1
3 7653 1 1 156 GLN H H -11.276 25.918 29.572 1.00 . A A . 156 GLN H 1 1
3 7654 1 1 156 GLN HA H -10.241 27.331 28.121 1.00 . A A . 156 GLN HA 1 1
3 7655 1 1 156 GLN HB2 H -8.608 28.310 30.459 1.00 . A A . 156 GLN HB2 1 1
3 7656 1 1 156 GLN HB3 H -9.006 29.181 28.984 1.00 . A A . 156 GLN HB3 1 1
3 7657 1 1 156 GLN HE21 H -8.784 29.819 31.965 1.00 . A A . 156 GLN HE21 1 1
3 7658 1 1 156 GLN HE22 H -9.428 29.315 33.486 1.00 . A A . 156 GLN HE22 1 1
3 7659 1 1 156 GLN HG2 H -10.647 30.113 30.149 1.00 . A A . 156 GLN HG2 1 1
3 7660 1 1 156 GLN HG3 H -11.473 28.561 30.016 1.00 . A A . 156 GLN HG3 1 1
3 7661 1 1 156 GLN N N -10.405 26.251 29.872 1.00 . A A . 156 GLN N 1 1
3 7662 1 1 156 GLN NE2 N -9.479 29.397 32.512 1.00 . A A . 156 GLN NE2 1 1
3 7663 1 1 156 GLN O O -7.254 26.934 28.975 1.00 . A A . 156 GLN O 1 1
3 7664 1 1 156 GLN OE1 O -11.475 28.367 32.504 1.00 . A A . 156 GLN OE1 1 1
3 7665 1 1 157 ARG C C -6.831 25.249 25.905 1.00 . A A . 157 ARG C 1 1
3 7666 1 1 157 ARG CA C -7.249 24.740 27.282 1.00 . A A . 157 ARG CA 1 1
3 7667 1 1 157 ARG CB C -7.520 23.236 27.220 1.00 . A A . 157 ARG CB 1 1
3 7668 1 1 157 ARG CD C -6.748 20.913 27.791 1.00 . A A . 157 ARG CD 1 1
3 7669 1 1 157 ARG CG C -6.382 22.389 27.768 1.00 . A A . 157 ARG CG 1 1
3 7670 1 1 157 ARG CZ C -4.644 19.676 28.084 1.00 . A A . 157 ARG CZ 1 1
3 7671 1 1 157 ARG H H -9.317 25.144 27.477 1.00 . A A . 157 ARG H 1 1
3 7672 1 1 157 ARG HA H -6.446 24.924 27.980 1.00 . A A . 157 ARG HA 1 1
3 7673 1 1 157 ARG HB2 H -8.409 23.018 27.793 1.00 . A A . 157 ARG HB2 1 1
3 7674 1 1 157 ARG HB3 H -7.686 22.954 26.191 1.00 . A A . 157 ARG HB3 1 1
3 7675 1 1 157 ARG HD2 H -6.992 20.633 28.805 1.00 . A A . 157 ARG HD2 1 1
3 7676 1 1 157 ARG HD3 H -7.610 20.760 27.159 1.00 . A A . 157 ARG HD3 1 1
3 7677 1 1 157 ARG HE H -5.674 19.785 26.380 1.00 . A A . 157 ARG HE 1 1
3 7678 1 1 157 ARG HG2 H -5.513 22.523 27.141 1.00 . A A . 157 ARG HG2 1 1
3 7679 1 1 157 ARG HG3 H -6.158 22.712 28.773 1.00 . A A . 157 ARG HG3 1 1
3 7680 1 1 157 ARG HH11 H -5.311 20.623 29.739 1.00 . A A . 157 ARG HH11 1 1
3 7681 1 1 157 ARG HH12 H -3.829 19.747 29.932 1.00 . A A . 157 ARG HH12 1 1
3 7682 1 1 157 ARG HH21 H -3.723 18.628 26.621 1.00 . A A . 157 ARG HH21 1 1
3 7683 1 1 157 ARG HH22 H -2.926 18.614 28.157 1.00 . A A . 157 ARG HH22 1 1
3 7684 1 1 157 ARG N N -8.430 25.448 27.761 1.00 . A A . 157 ARG N 1 1
3 7685 1 1 157 ARG NE N -5.654 20.070 27.317 1.00 . A A . 157 ARG NE 1 1
3 7686 1 1 157 ARG NH1 N -4.590 20.046 29.356 1.00 . A A . 157 ARG NH1 1 1
3 7687 1 1 157 ARG NH2 N -3.686 18.910 27.579 1.00 . A A . 157 ARG NH2 1 1
3 7688 1 1 157 ARG O O -5.694 25.683 25.711 1.00 . A A . 157 ARG O 1 1
3 7689 1 1 158 LEU C C -7.446 27.172 23.528 1.00 . A A . 158 LEU C 1 1
3 7690 1 1 158 LEU CA C -7.484 25.649 23.595 1.00 . A A . 158 LEU CA 1 1
3 7691 1 1 158 LEU CB C -8.546 25.111 22.634 1.00 . A A . 158 LEU CB 1 1
3 7692 1 1 158 LEU CD1 C -7.424 24.789 20.416 1.00 . A A . 158 LEU CD1 1 1
3 7693 1 1 158 LEU CD2 C -7.085 23.112 22.241 1.00 . A A . 158 LEU CD2 1 1
3 7694 1 1 158 LEU CG C -8.064 24.089 21.605 1.00 . A A . 158 LEU CG 1 1
3 7695 1 1 158 LEU H H -8.643 24.839 25.169 1.00 . A A . 158 LEU H 1 1
3 7696 1 1 158 LEU HA H -6.519 25.264 23.303 1.00 . A A . 158 LEU HA 1 1
3 7697 1 1 158 LEU HB2 H -9.321 24.646 23.224 1.00 . A A . 158 LEU HB2 1 1
3 7698 1 1 158 LEU HB3 H -8.961 25.953 22.097 1.00 . A A . 158 LEU HB3 1 1
3 7699 1 1 158 LEU HD11 H -7.495 25.858 20.546 1.00 . A A . 158 LEU HD11 1 1
3 7700 1 1 158 LEU HD12 H -7.938 24.501 19.510 1.00 . A A . 158 LEU HD12 1 1
3 7701 1 1 158 LEU HD13 H -6.385 24.502 20.346 1.00 . A A . 158 LEU HD13 1 1
3 7702 1 1 158 LEU HD21 H -7.403 22.892 23.250 1.00 . A A . 158 LEU HD21 1 1
3 7703 1 1 158 LEU HD22 H -6.099 23.554 22.262 1.00 . A A . 158 LEU HD22 1 1
3 7704 1 1 158 LEU HD23 H -7.060 22.200 21.664 1.00 . A A . 158 LEU HD23 1 1
3 7705 1 1 158 LEU HG H -8.912 23.525 21.242 1.00 . A A . 158 LEU HG 1 1
3 7706 1 1 158 LEU N N -7.756 25.194 24.954 1.00 . A A . 158 LEU N 1 1
3 7707 1 1 158 LEU O O -6.754 27.750 22.689 1.00 . A A . 158 LEU O 1 1
3 7708 1 1 159 ARG C C -9.181 29.753 25.566 1.00 . A A . 159 ARG C 1 1
3 7709 1 1 159 ARG CA C -8.243 29.274 24.462 1.00 . A A . 159 ARG CA 1 1
3 7710 1 1 159 ARG CB C -8.700 29.829 23.112 1.00 . A A . 159 ARG CB 1 1
3 7711 1 1 159 ARG CD C -8.313 32.126 22.168 1.00 . A A . 159 ARG CD 1 1
3 7712 1 1 159 ARG CG C -7.695 30.770 22.468 1.00 . A A . 159 ARG CG 1 1
3 7713 1 1 159 ARG CZ C -6.513 33.634 22.895 1.00 . A A . 159 ARG CZ 1 1
3 7714 1 1 159 ARG H H -8.722 27.302 25.062 1.00 . A A . 159 ARG H 1 1
3 7715 1 1 159 ARG HA H -7.247 29.634 24.670 1.00 . A A . 159 ARG HA 1 1
3 7716 1 1 159 ARG HB2 H -8.873 29.005 22.436 1.00 . A A . 159 ARG HB2 1 1
3 7717 1 1 159 ARG HB3 H -9.625 30.368 23.253 1.00 . A A . 159 ARG HB3 1 1
3 7718 1 1 159 ARG HD2 H -8.929 32.039 21.285 1.00 . A A . 159 ARG HD2 1 1
3 7719 1 1 159 ARG HD3 H -8.926 32.420 23.006 1.00 . A A . 159 ARG HD3 1 1
3 7720 1 1 159 ARG HE H -7.199 33.496 21.027 1.00 . A A . 159 ARG HE 1 1
3 7721 1 1 159 ARG HG2 H -6.862 30.907 23.141 1.00 . A A . 159 ARG HG2 1 1
3 7722 1 1 159 ARG HG3 H -7.346 30.331 21.545 1.00 . A A . 159 ARG HG3 1 1
3 7723 1 1 159 ARG HH11 H -7.301 32.484 24.357 1.00 . A A . 159 ARG HH11 1 1
3 7724 1 1 159 ARG HH12 H -6.031 33.552 24.856 1.00 . A A . 159 ARG HH12 1 1
3 7725 1 1 159 ARG HH21 H -5.526 34.906 21.672 1.00 . A A . 159 ARG HH21 1 1
3 7726 1 1 159 ARG HH22 H -5.023 34.930 23.328 1.00 . A A . 159 ARG HH22 1 1
3 7727 1 1 159 ARG N N -8.192 27.817 24.419 1.00 . A A . 159 ARG N 1 1
3 7728 1 1 159 ARG NE N -7.299 33.151 21.939 1.00 . A A . 159 ARG NE 1 1
3 7729 1 1 159 ARG NH1 N -6.624 33.187 24.138 1.00 . A A . 159 ARG NH1 1 1
3 7730 1 1 159 ARG NH2 N -5.613 34.567 22.608 1.00 . A A . 159 ARG NH2 1 1
3 7731 1 1 159 ARG O O -9.642 28.963 26.390 1.00 . A A . 159 ARG O 1 1
3 7732 1 1 160 PHE C C -11.805 31.460 26.186 1.00 . A A . 160 PHE C 1 1
3 7733 1 1 160 PHE CA C -10.341 31.637 26.579 1.00 . A A . 160 PHE CA 1 1
3 7734 1 1 160 PHE CB C -10.027 33.124 26.761 1.00 . A A . 160 PHE CB 1 1
3 7735 1 1 160 PHE CD1 C -8.330 33.320 28.599 1.00 . A A . 160 PHE CD1 1 1
3 7736 1 1 160 PHE CD2 C -10.572 33.993 29.050 1.00 . A A . 160 PHE CD2 1 1
3 7737 1 1 160 PHE CE1 C -7.966 33.653 29.890 1.00 . A A . 160 PHE CE1 1 1
3 7738 1 1 160 PHE CE2 C -10.214 34.328 30.343 1.00 . A A . 160 PHE CE2 1 1
3 7739 1 1 160 PHE CG C -9.635 33.486 28.165 1.00 . A A . 160 PHE CG 1 1
3 7740 1 1 160 PHE CZ C -8.910 34.156 30.763 1.00 . A A . 160 PHE CZ 1 1
3 7741 1 1 160 PHE H H -9.062 31.632 24.892 1.00 . A A . 160 PHE H 1 1
3 7742 1 1 160 PHE HA H -10.167 31.125 27.512 1.00 . A A . 160 PHE HA 1 1
3 7743 1 1 160 PHE HB2 H -9.210 33.394 26.109 1.00 . A A . 160 PHE HB2 1 1
3 7744 1 1 160 PHE HB3 H -10.899 33.703 26.498 1.00 . A A . 160 PHE HB3 1 1
3 7745 1 1 160 PHE HD1 H -7.590 32.925 27.916 1.00 . A A . 160 PHE HD1 1 1
3 7746 1 1 160 PHE HD2 H -11.593 34.127 28.723 1.00 . A A . 160 PHE HD2 1 1
3 7747 1 1 160 PHE HE1 H -6.945 33.517 30.215 1.00 . A A . 160 PHE HE1 1 1
3 7748 1 1 160 PHE HE2 H -10.954 34.721 31.024 1.00 . A A . 160 PHE HE2 1 1
3 7749 1 1 160 PHE HZ H -8.628 34.418 31.772 1.00 . A A . 160 PHE HZ 1 1
3 7750 1 1 160 PHE N N -9.459 31.052 25.576 1.00 . A A . 160 PHE N 1 1
3 7751 1 1 160 PHE O O -12.234 31.911 25.123 1.00 . A A . 160 PHE O 1 1
3 7752 1 1 161 LYS C C -14.852 31.401 27.730 1.00 . A A . 161 LYS C 1 1
3 7753 1 1 161 LYS CA C -13.984 30.562 26.797 1.00 . A A . 161 LYS CA 1 1
3 7754 1 1 161 LYS CB C -14.313 29.078 26.973 1.00 . A A . 161 LYS CB 1 1
3 7755 1 1 161 LYS CD C -16.756 28.510 27.109 1.00 . A A . 161 LYS CD 1 1
3 7756 1 1 161 LYS CE C -17.400 27.137 26.995 1.00 . A A . 161 LYS CE 1 1
3 7757 1 1 161 LYS CG C -15.543 28.632 26.202 1.00 . A A . 161 LYS CG 1 1
3 7758 1 1 161 LYS H H -12.168 30.465 27.881 1.00 . A A . 161 LYS H 1 1
3 7759 1 1 161 LYS HA H -14.191 30.850 25.777 1.00 . A A . 161 LYS HA 1 1
3 7760 1 1 161 LYS HB2 H -13.470 28.493 26.636 1.00 . A A . 161 LYS HB2 1 1
3 7761 1 1 161 LYS HB3 H -14.480 28.881 28.022 1.00 . A A . 161 LYS HB3 1 1
3 7762 1 1 161 LYS HD2 H -16.447 28.666 28.132 1.00 . A A . 161 LYS HD2 1 1
3 7763 1 1 161 LYS HD3 H -17.480 29.262 26.830 1.00 . A A . 161 LYS HD3 1 1
3 7764 1 1 161 LYS HE2 H -17.348 26.813 25.967 1.00 . A A . 161 LYS HE2 1 1
3 7765 1 1 161 LYS HE3 H -16.854 26.444 27.619 1.00 . A A . 161 LYS HE3 1 1
3 7766 1 1 161 LYS HG2 H -15.755 29.357 25.430 1.00 . A A . 161 LYS HG2 1 1
3 7767 1 1 161 LYS HG3 H -15.344 27.670 25.750 1.00 . A A . 161 LYS HG3 1 1
3 7768 1 1 161 LYS HZ1 H -19.284 28.032 27.103 1.00 . A A . 161 LYS HZ1 1 1
3 7769 1 1 161 LYS HZ2 H -18.886 27.108 28.463 1.00 . A A . 161 LYS HZ2 1 1
3 7770 1 1 161 LYS HZ3 H -19.332 26.343 27.021 1.00 . A A . 161 LYS HZ3 1 1
3 7771 1 1 161 LYS N N -12.568 30.800 27.051 1.00 . A A . 161 LYS N 1 1
3 7772 1 1 161 LYS NZ N -18.826 27.156 27.426 1.00 . A A . 161 LYS NZ 1 1
3 7773 1 1 161 LYS O O -14.359 31.984 28.695 1.00 . A A . 161 LYS O 1 1
3 7774 1 1 162 ASP C C -16.890 31.915 29.732 1.00 . A A . 162 ASP C 1 1
3 7775 1 1 162 ASP CA C -17.084 32.220 28.250 1.00 . A A . 162 ASP CA 1 1
3 7776 1 1 162 ASP CB C -18.523 31.908 27.837 1.00 . A A . 162 ASP CB 1 1
3 7777 1 1 162 ASP CG C -19.537 32.743 28.595 1.00 . A A . 162 ASP CG 1 1
3 7778 1 1 162 ASP H H -16.480 30.968 26.653 1.00 . A A . 162 ASP H 1 1
3 7779 1 1 162 ASP HA H -16.890 33.268 28.083 1.00 . A A . 162 ASP HA 1 1
3 7780 1 1 162 ASP HB2 H -18.639 32.107 26.781 1.00 . A A . 162 ASP HB2 1 1
3 7781 1 1 162 ASP HB3 H -18.728 30.865 28.028 1.00 . A A . 162 ASP HB3 1 1
3 7782 1 1 162 ASP N N -16.146 31.455 27.436 1.00 . A A . 162 ASP N 1 1
3 7783 1 1 162 ASP O O -16.925 32.837 30.546 1.00 . A A . 162 ASP O 1 1
3 7784 1 1 162 ASP OD1 O -19.143 33.785 29.161 1.00 . A A . 162 ASP OD1 1 1
3 7785 1 1 162 ASP OD2 O -20.723 32.356 28.621 1.00 . A A . 162 ASP OD2 1 1
4 7786 1 1 1 MET C C -9.720 -2.196 -2.903 1.00 . A A . 1 MET C 1 1
4 7787 1 1 1 MET CA C -9.937 -3.058 -1.664 1.00 . A A . 1 MET CA 1 1
4 7788 1 1 1 MET CB C -10.266 -4.493 -2.078 1.00 . A A . 1 MET CB 1 1
4 7789 1 1 1 MET CE C -8.373 -4.924 0.886 1.00 . A A . 1 MET CE 1 1
4 7790 1 1 1 MET CG C -10.425 -5.444 -0.903 1.00 . A A . 1 MET CG 1 1
4 7791 1 1 1 MET H1 H -11.935 -2.606 -1.128 1.00 . A A . 1 MET H1 1 1
4 7792 1 1 1 MET HA H -9.031 -3.061 -1.078 1.00 . A A . 1 MET HA 1 1
4 7793 1 1 1 MET HB2 H -11.189 -4.491 -2.639 1.00 . A A . 1 MET HB2 1 1
4 7794 1 1 1 MET HB3 H -9.472 -4.865 -2.708 1.00 . A A . 1 MET HB3 1 1
4 7795 1 1 1 MET HE1 H -7.529 -4.356 0.524 1.00 . A A . 1 MET HE1 1 1
4 7796 1 1 1 MET HE2 H -9.200 -4.257 1.077 1.00 . A A . 1 MET HE2 1 1
4 7797 1 1 1 MET HE3 H -8.100 -5.432 1.799 1.00 . A A . 1 MET HE3 1 1
4 7798 1 1 1 MET HG2 H -10.877 -4.908 -0.081 1.00 . A A . 1 MET HG2 1 1
4 7799 1 1 1 MET HG3 H -11.072 -6.256 -1.200 1.00 . A A . 1 MET HG3 1 1
4 7800 1 1 1 MET N N -11.005 -2.514 -0.832 1.00 . A A . 1 MET N 1 1
4 7801 1 1 1 MET O O -10.676 -1.733 -3.524 1.00 . A A . 1 MET O 1 1
4 7802 1 1 1 MET SD S -8.853 -6.131 -0.347 1.00 . A A . 1 MET SD 1 1
4 7803 1 1 2 ALA C C -8.566 0.267 -4.242 1.00 . A A . 2 ALA C 1 1
4 7804 1 1 2 ALA CA C -8.115 -1.178 -4.422 1.00 . A A . 2 ALA CA 1 1
4 7805 1 1 2 ALA CB C -8.736 -1.775 -5.677 1.00 . A A . 2 ALA CB 1 1
4 7806 1 1 2 ALA H H -7.738 -2.379 -2.722 1.00 . A A . 2 ALA H 1 1
4 7807 1 1 2 ALA HA H -7.041 -1.198 -4.538 1.00 . A A . 2 ALA HA 1 1
4 7808 1 1 2 ALA HB1 H -8.290 -1.320 -6.549 1.00 . A A . 2 ALA HB1 1 1
4 7809 1 1 2 ALA HB2 H -8.559 -2.840 -5.694 1.00 . A A . 2 ALA HB2 1 1
4 7810 1 1 2 ALA HB3 H -9.799 -1.586 -5.676 1.00 . A A . 2 ALA HB3 1 1
4 7811 1 1 2 ALA N N -8.457 -1.983 -3.257 1.00 . A A . 2 ALA N 1 1
4 7812 1 1 2 ALA O O -9.653 0.647 -4.677 1.00 . A A . 2 ALA O 1 1
4 7813 1 1 3 ARG C C -7.009 3.381 -4.029 1.00 . A A . 3 ARG C 1 1
4 7814 1 1 3 ARG CA C -8.037 2.473 -3.360 1.00 . A A . 3 ARG CA 1 1
4 7815 1 1 3 ARG CB C -8.085 2.758 -1.858 1.00 . A A . 3 ARG CB 1 1
4 7816 1 1 3 ARG CD C -10.154 1.384 -1.476 1.00 . A A . 3 ARG CD 1 1
4 7817 1 1 3 ARG CG C -9.489 2.737 -1.278 1.00 . A A . 3 ARG CG 1 1
4 7818 1 1 3 ARG CZ C -9.123 -0.090 0.200 1.00 . A A . 3 ARG CZ 1 1
4 7819 1 1 3 ARG H H -6.871 0.708 -3.276 1.00 . A A . 3 ARG H 1 1
4 7820 1 1 3 ARG HA H -9.009 2.673 -3.786 1.00 . A A . 3 ARG HA 1 1
4 7821 1 1 3 ARG HB2 H -7.495 2.014 -1.343 1.00 . A A . 3 ARG HB2 1 1
4 7822 1 1 3 ARG HB3 H -7.658 3.733 -1.675 1.00 . A A . 3 ARG HB3 1 1
4 7823 1 1 3 ARG HD2 H -11.061 1.354 -0.891 1.00 . A A . 3 ARG HD2 1 1
4 7824 1 1 3 ARG HD3 H -10.397 1.268 -2.522 1.00 . A A . 3 ARG HD3 1 1
4 7825 1 1 3 ARG HE H -8.804 -0.201 -1.766 1.00 . A A . 3 ARG HE 1 1
4 7826 1 1 3 ARG HG2 H -9.435 2.948 -0.220 1.00 . A A . 3 ARG HG2 1 1
4 7827 1 1 3 ARG HG3 H -10.082 3.495 -1.768 1.00 . A A . 3 ARG HG3 1 1
4 7828 1 1 3 ARG HH11 H -10.372 1.309 0.951 1.00 . A A . 3 ARG HH11 1 1
4 7829 1 1 3 ARG HH12 H -9.639 0.263 2.122 1.00 . A A . 3 ARG HH12 1 1
4 7830 1 1 3 ARG HH21 H -7.833 -1.584 -0.234 1.00 . A A . 3 ARG HH21 1 1
4 7831 1 1 3 ARG HH22 H -8.194 -1.381 1.447 1.00 . A A . 3 ARG HH22 1 1
4 7832 1 1 3 ARG N N -7.724 1.069 -3.599 1.00 . A A . 3 ARG N 1 1
4 7833 1 1 3 ARG NE N -9.287 0.283 -1.065 1.00 . A A . 3 ARG NE 1 1
4 7834 1 1 3 ARG NH1 N -9.763 0.547 1.171 1.00 . A A . 3 ARG NH1 1 1
4 7835 1 1 3 ARG NH2 N -8.317 -1.102 0.495 1.00 . A A . 3 ARG NH2 1 1
4 7836 1 1 3 ARG O O -7.334 4.484 -4.467 1.00 . A A . 3 ARG O 1 1
4 7837 1 1 4 MET C C -5.094 4.151 -6.113 1.00 . A A . 4 MET C 1 1
4 7838 1 1 4 MET CA C -4.695 3.679 -4.718 1.00 . A A . 4 MET CA 1 1
4 7839 1 1 4 MET CB C -3.418 2.839 -4.798 1.00 . A A . 4 MET CB 1 1
4 7840 1 1 4 MET CE C -2.302 -0.125 -4.734 1.00 . A A . 4 MET CE 1 1
4 7841 1 1 4 MET CG C -3.003 2.237 -3.465 1.00 . A A . 4 MET CG 1 1
4 7842 1 1 4 MET H H -5.572 2.022 -3.735 1.00 . A A . 4 MET H 1 1
4 7843 1 1 4 MET HA H -4.508 4.542 -4.098 1.00 . A A . 4 MET HA 1 1
4 7844 1 1 4 MET HB2 H -3.574 2.033 -5.499 1.00 . A A . 4 MET HB2 1 1
4 7845 1 1 4 MET HB3 H -2.612 3.463 -5.153 1.00 . A A . 4 MET HB3 1 1
4 7846 1 1 4 MET HE1 H -2.796 0.090 -5.670 1.00 . A A . 4 MET HE1 1 1
4 7847 1 1 4 MET HE2 H -1.343 0.372 -4.710 1.00 . A A . 4 MET HE2 1 1
4 7848 1 1 4 MET HE3 H -2.158 -1.191 -4.639 1.00 . A A . 4 MET HE3 1 1
4 7849 1 1 4 MET HG2 H -1.947 2.411 -3.320 1.00 . A A . 4 MET HG2 1 1
4 7850 1 1 4 MET HG3 H -3.557 2.726 -2.677 1.00 . A A . 4 MET HG3 1 1
4 7851 1 1 4 MET N N -5.769 2.909 -4.102 1.00 . A A . 4 MET N 1 1
4 7852 1 1 4 MET O O -5.258 3.344 -7.027 1.00 . A A . 4 MET O 1 1
4 7853 1 1 4 MET SD S -3.312 0.463 -3.377 1.00 . A A . 4 MET SD 1 1
4 7854 1 1 5 ASN C C -5.690 7.562 -7.464 1.00 . A A . 5 ASN C 1 1
4 7855 1 1 5 ASN CA C -5.630 6.040 -7.551 1.00 . A A . 5 ASN CA 1 1
4 7856 1 1 5 ASN CB C -6.985 5.490 -8.000 1.00 . A A . 5 ASN CB 1 1
4 7857 1 1 5 ASN CG C -6.869 4.593 -9.217 1.00 . A A . 5 ASN CG 1 1
4 7858 1 1 5 ASN H H -5.103 6.054 -5.500 1.00 . A A . 5 ASN H 1 1
4 7859 1 1 5 ASN HA H -4.880 5.762 -8.275 1.00 . A A . 5 ASN HA 1 1
4 7860 1 1 5 ASN HB2 H -7.418 4.915 -7.194 1.00 . A A . 5 ASN HB2 1 1
4 7861 1 1 5 ASN HB3 H -7.639 6.313 -8.242 1.00 . A A . 5 ASN HB3 1 1
4 7862 1 1 5 ASN HD21 H -8.775 4.929 -9.676 1.00 . A A . 5 ASN HD21 1 1
4 7863 1 1 5 ASN HD22 H -7.918 3.878 -10.747 1.00 . A A . 5 ASN HD22 1 1
4 7864 1 1 5 ASN N N -5.249 5.462 -6.267 1.00 . A A . 5 ASN N 1 1
4 7865 1 1 5 ASN ND2 N -7.965 4.452 -9.954 1.00 . A A . 5 ASN ND2 1 1
4 7866 1 1 5 ASN O O -4.878 8.261 -8.071 1.00 . A A . 5 ASN O 1 1
4 7867 1 1 5 ASN OD1 O -5.808 4.033 -9.491 1.00 . A A . 5 ASN OD1 1 1
4 7868 1 1 6 ARG C C -7.836 9.815 -5.441 1.00 . A A . 6 ARG C 1 1
4 7869 1 1 6 ARG CA C -6.824 9.508 -6.540 1.00 . A A . 6 ARG CA 1 1
4 7870 1 1 6 ARG CB C -7.275 10.145 -7.856 1.00 . A A . 6 ARG CB 1 1
4 7871 1 1 6 ARG CD C -5.560 11.718 -8.805 1.00 . A A . 6 ARG CD 1 1
4 7872 1 1 6 ARG CG C -6.849 11.596 -8.008 1.00 . A A . 6 ARG CG 1 1
4 7873 1 1 6 ARG CZ C -6.441 12.446 -10.982 1.00 . A A . 6 ARG CZ 1 1
4 7874 1 1 6 ARG H H -7.273 7.460 -6.247 1.00 . A A . 6 ARG H 1 1
4 7875 1 1 6 ARG HA H -5.867 9.922 -6.259 1.00 . A A . 6 ARG HA 1 1
4 7876 1 1 6 ARG HB2 H -6.856 9.582 -8.678 1.00 . A A . 6 ARG HB2 1 1
4 7877 1 1 6 ARG HB3 H -8.352 10.100 -7.912 1.00 . A A . 6 ARG HB3 1 1
4 7878 1 1 6 ARG HD2 H -4.774 12.053 -8.145 1.00 . A A . 6 ARG HD2 1 1
4 7879 1 1 6 ARG HD3 H -5.306 10.747 -9.203 1.00 . A A . 6 ARG HD3 1 1
4 7880 1 1 6 ARG HE H -5.186 13.504 -9.849 1.00 . A A . 6 ARG HE 1 1
4 7881 1 1 6 ARG HG2 H -7.629 12.139 -8.520 1.00 . A A . 6 ARG HG2 1 1
4 7882 1 1 6 ARG HG3 H -6.697 12.021 -7.027 1.00 . A A . 6 ARG HG3 1 1
4 7883 1 1 6 ARG HH11 H -7.085 10.633 -10.368 1.00 . A A . 6 ARG HH11 1 1
4 7884 1 1 6 ARG HH12 H -7.699 11.158 -11.900 1.00 . A A . 6 ARG HH12 1 1
4 7885 1 1 6 ARG HH21 H -5.987 14.207 -11.865 1.00 . A A . 6 ARG HH21 1 1
4 7886 1 1 6 ARG HH22 H -7.073 13.191 -12.752 1.00 . A A . 6 ARG HH22 1 1
4 7887 1 1 6 ARG N N -6.657 8.069 -6.706 1.00 . A A . 6 ARG N 1 1
4 7888 1 1 6 ARG NE N -5.688 12.665 -9.910 1.00 . A A . 6 ARG NE 1 1
4 7889 1 1 6 ARG NH1 N -7.131 11.320 -11.093 1.00 . A A . 6 ARG NH1 1 1
4 7890 1 1 6 ARG NH2 N -6.506 13.356 -11.945 1.00 . A A . 6 ARG NH2 1 1
4 7891 1 1 6 ARG O O -8.963 10.237 -5.701 1.00 . A A . 6 ARG O 1 1
4 7892 1 1 7 PRO C C -8.530 11.331 -2.785 1.00 . A A . 7 PRO C 1 1
4 7893 1 1 7 PRO CA C -8.282 9.845 -3.018 1.00 . A A . 7 PRO CA 1 1
4 7894 1 1 7 PRO CB C -7.483 9.248 -1.857 1.00 . A A . 7 PRO CB 1 1
4 7895 1 1 7 PRO CD C -6.096 9.096 -3.798 1.00 . A A . 7 PRO CD 1 1
4 7896 1 1 7 PRO CG C -6.064 9.298 -2.309 1.00 . A A . 7 PRO CG 1 1
4 7897 1 1 7 PRO HA H -9.229 9.332 -3.106 1.00 . A A . 7 PRO HA 1 1
4 7898 1 1 7 PRO HB2 H -7.636 9.842 -0.967 1.00 . A A . 7 PRO HB2 1 1
4 7899 1 1 7 PRO HB3 H -7.804 8.233 -1.678 1.00 . A A . 7 PRO HB3 1 1
4 7900 1 1 7 PRO HD2 H -5.315 9.670 -4.274 1.00 . A A . 7 PRO HD2 1 1
4 7901 1 1 7 PRO HD3 H -5.997 8.047 -4.039 1.00 . A A . 7 PRO HD3 1 1
4 7902 1 1 7 PRO HG2 H -5.637 10.260 -2.070 1.00 . A A . 7 PRO HG2 1 1
4 7903 1 1 7 PRO HG3 H -5.500 8.508 -1.836 1.00 . A A . 7 PRO HG3 1 1
4 7904 1 1 7 PRO N N -7.427 9.598 -4.182 1.00 . A A . 7 PRO N 1 1
4 7905 1 1 7 PRO O O -7.591 12.108 -2.616 1.00 . A A . 7 PRO O 1 1
4 7906 1 1 8 ALA C C -10.795 13.309 -1.184 1.00 . A A . 8 ALA C 1 1
4 7907 1 1 8 ALA CA C -10.172 13.113 -2.562 1.00 . A A . 8 ALA CA 1 1
4 7908 1 1 8 ALA CB C -11.131 13.577 -3.648 1.00 . A A . 8 ALA CB 1 1
4 7909 1 1 8 ALA H H -10.506 11.054 -2.917 1.00 . A A . 8 ALA H 1 1
4 7910 1 1 8 ALA HA H -9.275 13.712 -2.629 1.00 . A A . 8 ALA HA 1 1
4 7911 1 1 8 ALA HB1 H -12.124 13.208 -3.433 1.00 . A A . 8 ALA HB1 1 1
4 7912 1 1 8 ALA HB2 H -11.147 14.657 -3.678 1.00 . A A . 8 ALA HB2 1 1
4 7913 1 1 8 ALA HB3 H -10.805 13.195 -4.604 1.00 . A A . 8 ALA HB3 1 1
4 7914 1 1 8 ALA N N -9.801 11.720 -2.777 1.00 . A A . 8 ALA N 1 1
4 7915 1 1 8 ALA O O -12.009 13.204 -1.005 1.00 . A A . 8 ALA O 1 1
4 7916 1 1 9 PRO C C -11.179 15.114 1.351 1.00 . A A . 9 PRO C 1 1
4 7917 1 1 9 PRO CA C -10.393 13.817 1.193 1.00 . A A . 9 PRO CA 1 1
4 7918 1 1 9 PRO CB C -9.083 13.886 1.982 1.00 . A A . 9 PRO CB 1 1
4 7919 1 1 9 PRO CD C -8.489 13.741 -0.329 1.00 . A A . 9 PRO CD 1 1
4 7920 1 1 9 PRO CG C -8.066 14.330 0.989 1.00 . A A . 9 PRO CG 1 1
4 7921 1 1 9 PRO HA H -10.989 12.990 1.552 1.00 . A A . 9 PRO HA 1 1
4 7922 1 1 9 PRO HB2 H -9.184 14.597 2.790 1.00 . A A . 9 PRO HB2 1 1
4 7923 1 1 9 PRO HB3 H -8.847 12.911 2.380 1.00 . A A . 9 PRO HB3 1 1
4 7924 1 1 9 PRO HD2 H -8.243 14.412 -1.138 1.00 . A A . 9 PRO HD2 1 1
4 7925 1 1 9 PRO HD3 H -8.022 12.779 -0.479 1.00 . A A . 9 PRO HD3 1 1
4 7926 1 1 9 PRO HG2 H -8.054 15.407 0.932 1.00 . A A . 9 PRO HG2 1 1
4 7927 1 1 9 PRO HG3 H -7.092 13.957 1.270 1.00 . A A . 9 PRO HG3 1 1
4 7928 1 1 9 PRO N N -9.947 13.600 -0.187 1.00 . A A . 9 PRO N 1 1
4 7929 1 1 9 PRO O O -11.600 15.721 0.366 1.00 . A A . 9 PRO O 1 1
4 7930 1 1 10 VAL C C -11.328 17.658 3.839 1.00 . A A . 10 VAL C 1 1
4 7931 1 1 10 VAL CA C -12.108 16.761 2.884 1.00 . A A . 10 VAL CA 1 1
4 7932 1 1 10 VAL CB C -13.489 16.458 3.495 1.00 . A A . 10 VAL CB 1 1
4 7933 1 1 10 VAL CG1 C -14.031 17.679 4.222 1.00 . A A . 10 VAL CG1 1 1
4 7934 1 1 10 VAL CG2 C -14.458 15.996 2.417 1.00 . A A . 10 VAL CG2 1 1
4 7935 1 1 10 VAL H H -11.013 15.008 3.341 1.00 . A A . 10 VAL H 1 1
4 7936 1 1 10 VAL HA H -12.257 17.287 1.953 1.00 . A A . 10 VAL HA 1 1
4 7937 1 1 10 VAL HB H -13.375 15.660 4.213 1.00 . A A . 10 VAL HB 1 1
4 7938 1 1 10 VAL HG11 H -15.061 17.506 4.498 1.00 . A A . 10 VAL HG11 1 1
4 7939 1 1 10 VAL HG12 H -13.444 17.859 5.111 1.00 . A A . 10 VAL HG12 1 1
4 7940 1 1 10 VAL HG13 H -13.973 18.540 3.572 1.00 . A A . 10 VAL HG13 1 1
4 7941 1 1 10 VAL HG21 H -15.382 15.680 2.876 1.00 . A A . 10 VAL HG21 1 1
4 7942 1 1 10 VAL HG22 H -14.655 16.811 1.736 1.00 . A A . 10 VAL HG22 1 1
4 7943 1 1 10 VAL HG23 H -14.024 15.170 1.873 1.00 . A A . 10 VAL HG23 1 1
4 7944 1 1 10 VAL N N -11.373 15.535 2.597 1.00 . A A . 10 VAL N 1 1
4 7945 1 1 10 VAL O O -11.038 17.272 4.971 1.00 . A A . 10 VAL O 1 1
4 7946 1 1 11 GLU C C -11.188 20.783 4.890 1.00 . A A . 11 GLU C 1 1
4 7947 1 1 11 GLU CA C -10.246 19.810 4.188 1.00 . A A . 11 GLU CA 1 1
4 7948 1 1 11 GLU CB C -9.249 20.583 3.322 1.00 . A A . 11 GLU CB 1 1
4 7949 1 1 11 GLU CD C -9.983 23.000 3.289 1.00 . A A . 11 GLU CD 1 1
4 7950 1 1 11 GLU CG C -8.979 21.994 3.818 1.00 . A A . 11 GLU CG 1 1
4 7951 1 1 11 GLU H H -11.253 19.108 2.464 1.00 . A A . 11 GLU H 1 1
4 7952 1 1 11 GLU HA H -9.702 19.252 4.936 1.00 . A A . 11 GLU HA 1 1
4 7953 1 1 11 GLU HB2 H -8.313 20.044 3.303 1.00 . A A . 11 GLU HB2 1 1
4 7954 1 1 11 GLU HB3 H -9.638 20.645 2.317 1.00 . A A . 11 GLU HB3 1 1
4 7955 1 1 11 GLU HG2 H -9.023 21.998 4.896 1.00 . A A . 11 GLU HG2 1 1
4 7956 1 1 11 GLU HG3 H -7.991 22.291 3.498 1.00 . A A . 11 GLU HG3 1 1
4 7957 1 1 11 GLU N N -10.993 18.858 3.375 1.00 . A A . 11 GLU N 1 1
4 7958 1 1 11 GLU O O -12.029 21.418 4.254 1.00 . A A . 11 GLU O 1 1
4 7959 1 1 11 GLU OE1 O -10.395 22.868 2.118 1.00 . A A . 11 GLU OE1 1 1
4 7960 1 1 11 GLU OE2 O -10.356 23.919 4.047 1.00 . A A . 11 GLU OE2 1 1
4 7961 1 1 12 VAL C C -11.042 22.865 7.679 1.00 . A A . 12 VAL C 1 1
4 7962 1 1 12 VAL CA C -11.879 21.789 6.996 1.00 . A A . 12 VAL CA 1 1
4 7963 1 1 12 VAL CB C -12.674 21.017 8.066 1.00 . A A . 12 VAL CB 1 1
4 7964 1 1 12 VAL CG1 C -11.762 20.063 8.823 1.00 . A A . 12 VAL CG1 1 1
4 7965 1 1 12 VAL CG2 C -13.359 21.983 9.021 1.00 . A A . 12 VAL CG2 1 1
4 7966 1 1 12 VAL H H -10.354 20.361 6.658 1.00 . A A . 12 VAL H 1 1
4 7967 1 1 12 VAL HA H -12.583 22.264 6.328 1.00 . A A . 12 VAL HA 1 1
4 7968 1 1 12 VAL HB H -13.435 20.434 7.569 1.00 . A A . 12 VAL HB 1 1
4 7969 1 1 12 VAL HG11 H -12.357 19.437 9.473 1.00 . A A . 12 VAL HG11 1 1
4 7970 1 1 12 VAL HG12 H -11.223 19.445 8.120 1.00 . A A . 12 VAL HG12 1 1
4 7971 1 1 12 VAL HG13 H -11.060 20.631 9.416 1.00 . A A . 12 VAL HG13 1 1
4 7972 1 1 12 VAL HG21 H -14.074 21.444 9.625 1.00 . A A . 12 VAL HG21 1 1
4 7973 1 1 12 VAL HG22 H -12.620 22.442 9.661 1.00 . A A . 12 VAL HG22 1 1
4 7974 1 1 12 VAL HG23 H -13.869 22.748 8.455 1.00 . A A . 12 VAL HG23 1 1
4 7975 1 1 12 VAL N N -11.042 20.894 6.207 1.00 . A A . 12 VAL N 1 1
4 7976 1 1 12 VAL O O -10.330 22.592 8.646 1.00 . A A . 12 VAL O 1 1
4 7977 1 1 13 SER C C -11.240 26.009 8.699 1.00 . A A . 13 SER C 1 1
4 7978 1 1 13 SER CA C -10.380 25.207 7.727 1.00 . A A . 13 SER CA 1 1
4 7979 1 1 13 SER CB C -9.872 26.117 6.607 1.00 . A A . 13 SER CB 1 1
4 7980 1 1 13 SER H H -11.716 24.244 6.397 1.00 . A A . 13 SER H 1 1
4 7981 1 1 13 SER HA H -9.534 24.803 8.263 1.00 . A A . 13 SER HA 1 1
4 7982 1 1 13 SER HB2 H -8.823 26.319 6.759 1.00 . A A . 13 SER HB2 1 1
4 7983 1 1 13 SER HB3 H -10.010 25.624 5.656 1.00 . A A . 13 SER HB3 1 1
4 7984 1 1 13 SER HG H -11.514 27.178 6.480 1.00 . A A . 13 SER HG 1 1
4 7985 1 1 13 SER N N -11.132 24.089 7.169 1.00 . A A . 13 SER N 1 1
4 7986 1 1 13 SER O O -12.309 26.502 8.338 1.00 . A A . 13 SER O 1 1
4 7987 1 1 13 SER OG O -10.576 27.347 6.591 1.00 . A A . 13 SER OG 1 1
4 7988 1 1 14 TYR C C -10.927 28.283 11.117 1.00 . A A . 14 TYR C 1 1
4 7989 1 1 14 TYR CA C -11.491 26.875 10.959 1.00 . A A . 14 TYR CA 1 1
4 7990 1 1 14 TYR CB C -11.425 26.134 12.295 1.00 . A A . 14 TYR CB 1 1
4 7991 1 1 14 TYR CD1 C -13.911 25.711 12.429 1.00 . A A . 14 TYR CD1 1 1
4 7992 1 1 14 TYR CD2 C -12.801 26.520 14.377 1.00 . A A . 14 TYR CD2 1 1
4 7993 1 1 14 TYR CE1 C -15.112 25.700 13.112 1.00 . A A . 14 TYR CE1 1 1
4 7994 1 1 14 TYR CE2 C -13.997 26.511 15.069 1.00 . A A . 14 TYR CE2 1 1
4 7995 1 1 14 TYR CG C -12.736 26.122 13.047 1.00 . A A . 14 TYR CG 1 1
4 7996 1 1 14 TYR CZ C -15.149 26.100 14.432 1.00 . A A . 14 TYR CZ 1 1
4 7997 1 1 14 TYR H H -9.908 25.720 10.161 1.00 . A A . 14 TYR H 1 1
4 7998 1 1 14 TYR HA H -12.524 26.946 10.649 1.00 . A A . 14 TYR HA 1 1
4 7999 1 1 14 TYR HB2 H -11.136 25.109 12.117 1.00 . A A . 14 TYR HB2 1 1
4 8000 1 1 14 TYR HB3 H -10.685 26.606 12.925 1.00 . A A . 14 TYR HB3 1 1
4 8001 1 1 14 TYR HD1 H -13.878 25.398 11.396 1.00 . A A . 14 TYR HD1 1 1
4 8002 1 1 14 TYR HD2 H -11.896 26.842 14.873 1.00 . A A . 14 TYR HD2 1 1
4 8003 1 1 14 TYR HE1 H -16.014 25.378 12.614 1.00 . A A . 14 TYR HE1 1 1
4 8004 1 1 14 TYR HE2 H -14.027 26.825 16.102 1.00 . A A . 14 TYR HE2 1 1
4 8005 1 1 14 TYR HH H -16.619 25.181 15.262 1.00 . A A . 14 TYR HH 1 1
4 8006 1 1 14 TYR N N -10.766 26.135 9.933 1.00 . A A . 14 TYR N 1 1
4 8007 1 1 14 TYR O O -10.256 28.801 10.224 1.00 . A A . 14 TYR O 1 1
4 8008 1 1 14 TYR OH O -16.343 26.089 15.116 1.00 . A A . 14 TYR OH 1 1
4 8009 1 1 15 LYS C C -9.200 30.310 12.457 1.00 . A A . 15 LYS C 1 1
4 8010 1 1 15 LYS CA C -10.722 30.247 12.542 1.00 . A A . 15 LYS CA 1 1
4 8011 1 1 15 LYS CB C -11.186 30.698 13.928 1.00 . A A . 15 LYS CB 1 1
4 8012 1 1 15 LYS CD C -11.685 29.897 16.256 1.00 . A A . 15 LYS CD 1 1
4 8013 1 1 15 LYS CE C -11.256 31.061 17.135 1.00 . A A . 15 LYS CE 1 1
4 8014 1 1 15 LYS CG C -10.781 29.750 15.044 1.00 . A A . 15 LYS CG 1 1
4 8015 1 1 15 LYS H H -11.742 28.435 12.936 1.00 . A A . 15 LYS H 1 1
4 8016 1 1 15 LYS HA H -11.140 30.909 11.798 1.00 . A A . 15 LYS HA 1 1
4 8017 1 1 15 LYS HB2 H -10.762 31.670 14.138 1.00 . A A . 15 LYS HB2 1 1
4 8018 1 1 15 LYS HB3 H -12.263 30.779 13.926 1.00 . A A . 15 LYS HB3 1 1
4 8019 1 1 15 LYS HD2 H -12.697 30.068 15.920 1.00 . A A . 15 LYS HD2 1 1
4 8020 1 1 15 LYS HD3 H -11.646 28.985 16.836 1.00 . A A . 15 LYS HD3 1 1
4 8021 1 1 15 LYS HE2 H -11.544 30.852 18.153 1.00 . A A . 15 LYS HE2 1 1
4 8022 1 1 15 LYS HE3 H -10.182 31.161 17.077 1.00 . A A . 15 LYS HE3 1 1
4 8023 1 1 15 LYS HG2 H -10.844 28.735 14.682 1.00 . A A . 15 LYS HG2 1 1
4 8024 1 1 15 LYS HG3 H -9.763 29.968 15.337 1.00 . A A . 15 LYS HG3 1 1
4 8025 1 1 15 LYS HZ1 H -12.527 32.173 15.905 1.00 . A A . 15 LYS HZ1 1 1
4 8026 1 1 15 LYS HZ2 H -11.152 33.019 16.412 1.00 . A A . 15 LYS HZ2 1 1
4 8027 1 1 15 LYS HZ3 H -12.428 32.753 17.491 1.00 . A A . 15 LYS HZ3 1 1
4 8028 1 1 15 LYS N N -11.202 28.899 12.262 1.00 . A A . 15 LYS N 1 1
4 8029 1 1 15 LYS NZ N -11.885 32.341 16.706 1.00 . A A . 15 LYS NZ 1 1
4 8030 1 1 15 LYS O O -8.642 31.167 11.771 1.00 . A A . 15 LYS O 1 1
4 8031 1 1 16 HIS C C -6.581 27.906 13.155 1.00 . A A . 16 HIS C 1 1
4 8032 1 1 16 HIS CA C -7.077 29.349 13.160 1.00 . A A . 16 HIS CA 1 1
4 8033 1 1 16 HIS CB C -6.523 30.087 14.379 1.00 . A A . 16 HIS CB 1 1
4 8034 1 1 16 HIS CD2 C -5.019 31.829 13.184 1.00 . A A . 16 HIS CD2 1 1
4 8035 1 1 16 HIS CE1 C -3.172 31.489 14.316 1.00 . A A . 16 HIS CE1 1 1
4 8036 1 1 16 HIS CG C -5.272 30.860 14.094 1.00 . A A . 16 HIS CG 1 1
4 8037 1 1 16 HIS H H -9.035 28.741 13.685 1.00 . A A . 16 HIS H 1 1
4 8038 1 1 16 HIS HA H -6.727 29.840 12.264 1.00 . A A . 16 HIS HA 1 1
4 8039 1 1 16 HIS HB2 H -7.267 30.781 14.740 1.00 . A A . 16 HIS HB2 1 1
4 8040 1 1 16 HIS HB3 H -6.300 29.369 15.156 1.00 . A A . 16 HIS HB3 1 1
4 8041 1 1 16 HIS HD1 H -3.957 30.030 15.516 1.00 . A A . 16 HIS HD1 1 1
4 8042 1 1 16 HIS HD2 H -5.718 32.234 12.466 1.00 . A A . 16 HIS HD2 1 1
4 8043 1 1 16 HIS HE1 H -2.154 31.563 14.667 1.00 . A A . 16 HIS HE1 1 1
4 8044 1 1 16 HIS N N -8.534 29.398 13.158 1.00 . A A . 16 HIS N 1 1
4 8045 1 1 16 HIS ND1 N -4.095 30.670 14.787 1.00 . A A . 16 HIS ND1 1 1
4 8046 1 1 16 HIS NE2 N -3.707 32.204 13.342 1.00 . A A . 16 HIS NE2 1 1
4 8047 1 1 16 HIS O O -5.655 27.556 13.885 1.00 . A A . 16 HIS O 1 1
4 8048 1 1 17 MET C C -7.329 25.062 10.922 1.00 . A A . 17 MET C 1 1
4 8049 1 1 17 MET CA C -6.827 25.669 12.228 1.00 . A A . 17 MET CA 1 1
4 8050 1 1 17 MET CB C -7.383 24.883 13.417 1.00 . A A . 17 MET CB 1 1
4 8051 1 1 17 MET CE C -9.936 25.121 15.268 1.00 . A A . 17 MET CE 1 1
4 8052 1 1 17 MET CG C -8.613 24.058 13.077 1.00 . A A . 17 MET CG 1 1
4 8053 1 1 17 MET H H -7.937 27.412 11.770 1.00 . A A . 17 MET H 1 1
4 8054 1 1 17 MET HA H -5.749 25.615 12.245 1.00 . A A . 17 MET HA 1 1
4 8055 1 1 17 MET HB2 H -6.617 24.216 13.782 1.00 . A A . 17 MET HB2 1 1
4 8056 1 1 17 MET HB3 H -7.648 25.578 14.200 1.00 . A A . 17 MET HB3 1 1
4 8057 1 1 17 MET HE1 H -9.315 25.291 16.135 1.00 . A A . 17 MET HE1 1 1
4 8058 1 1 17 MET HE2 H -9.765 25.903 14.544 1.00 . A A . 17 MET HE2 1 1
4 8059 1 1 17 MET HE3 H -10.975 25.123 15.563 1.00 . A A . 17 MET HE3 1 1
4 8060 1 1 17 MET HG2 H -9.268 24.650 12.455 1.00 . A A . 17 MET HG2 1 1
4 8061 1 1 17 MET HG3 H -8.301 23.179 12.532 1.00 . A A . 17 MET HG3 1 1
4 8062 1 1 17 MET N N -7.205 27.074 12.327 1.00 . A A . 17 MET N 1 1
4 8063 1 1 17 MET O O -8.131 25.670 10.212 1.00 . A A . 17 MET O 1 1
4 8064 1 1 17 MET SD S -9.526 23.536 14.542 1.00 . A A . 17 MET SD 1 1
4 8065 1 1 18 ARG C C -7.035 21.668 9.516 1.00 . A A . 18 ARG C 1 1
4 8066 1 1 18 ARG CA C -7.254 23.173 9.389 1.00 . A A . 18 ARG CA 1 1
4 8067 1 1 18 ARG CB C -6.469 23.714 8.193 1.00 . A A . 18 ARG CB 1 1
4 8068 1 1 18 ARG CD C -6.658 24.596 5.847 1.00 . A A . 18 ARG CD 1 1
4 8069 1 1 18 ARG CG C -7.230 23.637 6.880 1.00 . A A . 18 ARG CG 1 1
4 8070 1 1 18 ARG CZ C -6.497 24.679 3.396 1.00 . A A . 18 ARG CZ 1 1
4 8071 1 1 18 ARG H H -6.217 23.427 11.217 1.00 . A A . 18 ARG H 1 1
4 8072 1 1 18 ARG HA H -8.306 23.360 9.233 1.00 . A A . 18 ARG HA 1 1
4 8073 1 1 18 ARG HB2 H -6.220 24.749 8.379 1.00 . A A . 18 ARG HB2 1 1
4 8074 1 1 18 ARG HB3 H -5.557 23.146 8.090 1.00 . A A . 18 ARG HB3 1 1
4 8075 1 1 18 ARG HD2 H -7.300 25.462 5.786 1.00 . A A . 18 ARG HD2 1 1
4 8076 1 1 18 ARG HD3 H -5.673 24.901 6.166 1.00 . A A . 18 ARG HD3 1 1
4 8077 1 1 18 ARG HE H -6.544 23.005 4.479 1.00 . A A . 18 ARG HE 1 1
4 8078 1 1 18 ARG HG2 H -7.164 22.630 6.495 1.00 . A A . 18 ARG HG2 1 1
4 8079 1 1 18 ARG HG3 H -8.265 23.889 7.059 1.00 . A A . 18 ARG HG3 1 1
4 8080 1 1 18 ARG HH11 H -6.582 26.481 4.303 1.00 . A A . 18 ARG HH11 1 1
4 8081 1 1 18 ARG HH12 H -6.467 26.525 2.575 1.00 . A A . 18 ARG HH12 1 1
4 8082 1 1 18 ARG HH21 H -6.393 23.050 2.203 1.00 . A A . 18 ARG HH21 1 1
4 8083 1 1 18 ARG HH22 H -6.361 24.573 1.382 1.00 . A A . 18 ARG HH22 1 1
4 8084 1 1 18 ARG N N -6.853 23.861 10.611 1.00 . A A . 18 ARG N 1 1
4 8085 1 1 18 ARG NE N -6.562 23.983 4.525 1.00 . A A . 18 ARG NE 1 1
4 8086 1 1 18 ARG NH1 N -6.518 26.004 3.427 1.00 . A A . 18 ARG NH1 1 1
4 8087 1 1 18 ARG NH2 N -6.410 24.049 2.231 1.00 . A A . 18 ARG NH2 1 1
4 8088 1 1 18 ARG O O -5.913 21.209 9.731 1.00 . A A . 18 ARG O 1 1
4 8089 1 1 19 PHE C C -8.440 18.795 8.166 1.00 . A A . 19 PHE C 1 1
4 8090 1 1 19 PHE CA C -8.042 19.453 9.484 1.00 . A A . 19 PHE CA 1 1
4 8091 1 1 19 PHE CB C -8.949 18.952 10.611 1.00 . A A . 19 PHE CB 1 1
4 8092 1 1 19 PHE CD1 C -8.157 20.500 12.420 1.00 . A A . 19 PHE CD1 1 1
4 8093 1 1 19 PHE CD2 C -8.112 18.153 12.837 1.00 . A A . 19 PHE CD2 1 1
4 8094 1 1 19 PHE CE1 C -7.648 20.738 13.683 1.00 . A A . 19 PHE CE1 1 1
4 8095 1 1 19 PHE CE2 C -7.603 18.385 14.101 1.00 . A A . 19 PHE CE2 1 1
4 8096 1 1 19 PHE CG C -8.395 19.207 11.984 1.00 . A A . 19 PHE CG 1 1
4 8097 1 1 19 PHE CZ C -7.370 19.679 14.524 1.00 . A A . 19 PHE CZ 1 1
4 8098 1 1 19 PHE H H -8.983 21.330 9.213 1.00 . A A . 19 PHE H 1 1
4 8099 1 1 19 PHE HA H -7.021 19.188 9.711 1.00 . A A . 19 PHE HA 1 1
4 8100 1 1 19 PHE HB2 H -9.905 19.450 10.542 1.00 . A A . 19 PHE HB2 1 1
4 8101 1 1 19 PHE HB3 H -9.092 17.888 10.502 1.00 . A A . 19 PHE HB3 1 1
4 8102 1 1 19 PHE HD1 H -8.375 21.330 11.762 1.00 . A A . 19 PHE HD1 1 1
4 8103 1 1 19 PHE HD2 H -8.292 17.141 12.508 1.00 . A A . 19 PHE HD2 1 1
4 8104 1 1 19 PHE HE1 H -7.467 21.751 14.010 1.00 . A A . 19 PHE HE1 1 1
4 8105 1 1 19 PHE HE2 H -7.385 17.555 14.757 1.00 . A A . 19 PHE HE2 1 1
4 8106 1 1 19 PHE HZ H -6.972 19.863 15.511 1.00 . A A . 19 PHE HZ 1 1
4 8107 1 1 19 PHE N N -8.115 20.906 9.383 1.00 . A A . 19 PHE N 1 1
4 8108 1 1 19 PHE O O -8.976 19.448 7.270 1.00 . A A . 19 PHE O 1 1
4 8109 1 1 20 LEU C C -9.233 15.456 7.189 1.00 . A A . 20 LEU C 1 1
4 8110 1 1 20 LEU CA C -8.503 16.750 6.846 1.00 . A A . 20 LEU CA 1 1
4 8111 1 1 20 LEU CB C -7.233 16.439 6.054 1.00 . A A . 20 LEU CB 1 1
4 8112 1 1 20 LEU CD1 C -8.368 16.823 3.852 1.00 . A A . 20 LEU CD1 1 1
4 8113 1 1 20 LEU CD2 C -6.892 18.595 4.821 1.00 . A A . 20 LEU CD2 1 1
4 8114 1 1 20 LEU CG C -7.121 17.097 4.678 1.00 . A A . 20 LEU CG 1 1
4 8115 1 1 20 LEU H H -7.746 17.032 8.802 1.00 . A A . 20 LEU H 1 1
4 8116 1 1 20 LEU HA H -9.152 17.367 6.242 1.00 . A A . 20 LEU HA 1 1
4 8117 1 1 20 LEU HB2 H -6.388 16.760 6.644 1.00 . A A . 20 LEU HB2 1 1
4 8118 1 1 20 LEU HB3 H -7.185 15.368 5.914 1.00 . A A . 20 LEU HB3 1 1
4 8119 1 1 20 LEU HD11 H -8.094 16.290 2.954 1.00 . A A . 20 LEU HD11 1 1
4 8120 1 1 20 LEU HD12 H -8.837 17.758 3.587 1.00 . A A . 20 LEU HD12 1 1
4 8121 1 1 20 LEU HD13 H -9.058 16.225 4.430 1.00 . A A . 20 LEU HD13 1 1
4 8122 1 1 20 LEU HD21 H -6.708 19.025 3.848 1.00 . A A . 20 LEU HD21 1 1
4 8123 1 1 20 LEU HD22 H -6.038 18.769 5.459 1.00 . A A . 20 LEU HD22 1 1
4 8124 1 1 20 LEU HD23 H -7.768 19.052 5.257 1.00 . A A . 20 LEU HD23 1 1
4 8125 1 1 20 LEU HG H -6.274 16.677 4.153 1.00 . A A . 20 LEU HG 1 1
4 8126 1 1 20 LEU N N -8.174 17.498 8.055 1.00 . A A . 20 LEU N 1 1
4 8127 1 1 20 LEU O O -8.624 14.495 7.660 1.00 . A A . 20 LEU O 1 1
4 8128 1 1 21 ILE C C -11.316 13.278 6.061 1.00 . A A . 21 ILE C 1 1
4 8129 1 1 21 ILE CA C -11.351 14.259 7.228 1.00 . A A . 21 ILE CA 1 1
4 8130 1 1 21 ILE CB C -12.814 14.641 7.520 1.00 . A A . 21 ILE CB 1 1
4 8131 1 1 21 ILE CD1 C -12.868 17.182 7.644 1.00 . A A . 21 ILE CD1 1 1
4 8132 1 1 21 ILE CG1 C -13.172 15.952 6.818 1.00 . A A . 21 ILE CG1 1 1
4 8133 1 1 21 ILE CG2 C -13.042 14.757 9.020 1.00 . A A . 21 ILE CG2 1 1
4 8134 1 1 21 ILE H H -10.967 16.234 6.571 1.00 . A A . 21 ILE H 1 1
4 8135 1 1 21 ILE HA H -10.944 13.775 8.104 1.00 . A A . 21 ILE HA 1 1
4 8136 1 1 21 ILE HB H -13.450 13.854 7.143 1.00 . A A . 21 ILE HB 1 1
4 8137 1 1 21 ILE HD11 H -12.812 18.046 6.998 1.00 . A A . 21 ILE HD11 1 1
4 8138 1 1 21 ILE HD12 H -13.648 17.328 8.375 1.00 . A A . 21 ILE HD12 1 1
4 8139 1 1 21 ILE HD13 H -11.922 17.051 8.150 1.00 . A A . 21 ILE HD13 1 1
4 8140 1 1 21 ILE HG12 H -12.615 16.025 5.898 1.00 . A A . 21 ILE HG12 1 1
4 8141 1 1 21 ILE HG13 H -14.230 15.955 6.595 1.00 . A A . 21 ILE HG13 1 1
4 8142 1 1 21 ILE HG21 H -12.323 15.443 9.441 1.00 . A A . 21 ILE HG21 1 1
4 8143 1 1 21 ILE HG22 H -14.040 15.125 9.204 1.00 . A A . 21 ILE HG22 1 1
4 8144 1 1 21 ILE HG23 H -12.925 13.786 9.478 1.00 . A A . 21 ILE HG23 1 1
4 8145 1 1 21 ILE N N -10.539 15.437 6.948 1.00 . A A . 21 ILE N 1 1
4 8146 1 1 21 ILE O O -11.695 13.615 4.939 1.00 . A A . 21 ILE O 1 1
4 8147 1 1 22 THR C C -12.055 10.197 5.258 1.00 . A A . 22 THR C 1 1
4 8148 1 1 22 THR CA C -10.777 11.027 5.308 1.00 . A A . 22 THR CA 1 1
4 8149 1 1 22 THR CB C -9.579 10.090 5.550 1.00 . A A . 22 THR CB 1 1
4 8150 1 1 22 THR CG2 C -9.537 8.984 4.507 1.00 . A A . 22 THR CG2 1 1
4 8151 1 1 22 THR H H -10.574 11.850 7.247 1.00 . A A . 22 THR H 1 1
4 8152 1 1 22 THR HA H -10.639 11.515 4.354 1.00 . A A . 22 THR HA 1 1
4 8153 1 1 22 THR HB H -9.685 9.640 6.527 1.00 . A A . 22 THR HB 1 1
4 8154 1 1 22 THR HG1 H -8.056 10.909 4.601 1.00 . A A . 22 THR HG1 1 1
4 8155 1 1 22 THR HG21 H -8.551 8.544 4.487 1.00 . A A . 22 THR HG21 1 1
4 8156 1 1 22 THR HG22 H -9.768 9.396 3.536 1.00 . A A . 22 THR HG22 1 1
4 8157 1 1 22 THR HG23 H -10.264 8.226 4.758 1.00 . A A . 22 THR HG23 1 1
4 8158 1 1 22 THR N N -10.861 12.059 6.334 1.00 . A A . 22 THR N 1 1
4 8159 1 1 22 THR O O -12.689 9.952 6.285 1.00 . A A . 22 THR O 1 1
4 8160 1 1 22 THR OG1 O -8.358 10.837 5.510 1.00 . A A . 22 THR OG1 1 1
4 8161 1 1 23 HIS C C -13.282 7.477 3.777 1.00 . A A . 23 HIS C 1 1
4 8162 1 1 23 HIS CA C -13.630 8.959 3.874 1.00 . A A . 23 HIS CA 1 1
4 8163 1 1 23 HIS CB C -14.379 9.403 2.617 1.00 . A A . 23 HIS CB 1 1
4 8164 1 1 23 HIS CD2 C -15.030 11.688 1.578 1.00 . A A . 23 HIS CD2 1 1
4 8165 1 1 23 HIS CE1 C -15.065 12.879 3.418 1.00 . A A . 23 HIS CE1 1 1
4 8166 1 1 23 HIS CG C -14.712 10.863 2.603 1.00 . A A . 23 HIS CG 1 1
4 8167 1 1 23 HIS H H -11.881 9.992 3.277 1.00 . A A . 23 HIS H 1 1
4 8168 1 1 23 HIS HA H -14.265 9.111 4.734 1.00 . A A . 23 HIS HA 1 1
4 8169 1 1 23 HIS HB2 H -13.770 9.193 1.750 1.00 . A A . 23 HIS HB2 1 1
4 8170 1 1 23 HIS HB3 H -15.305 8.850 2.544 1.00 . A A . 23 HIS HB3 1 1
4 8171 1 1 23 HIS HD1 H -14.556 11.328 4.652 1.00 . A A . 23 HIS HD1 1 1
4 8172 1 1 23 HIS HD2 H -15.101 11.417 0.534 1.00 . A A . 23 HIS HD2 1 1
4 8173 1 1 23 HIS HE1 H -15.165 13.706 4.105 1.00 . A A . 23 HIS HE1 1 1
4 8174 1 1 23 HIS N N -12.428 9.764 4.057 1.00 . A A . 23 HIS N 1 1
4 8175 1 1 23 HIS ND1 N -14.742 11.640 3.742 1.00 . A A . 23 HIS ND1 1 1
4 8176 1 1 23 HIS NE2 N -15.244 12.936 2.111 1.00 . A A . 23 HIS NE2 1 1
4 8177 1 1 23 HIS O O -14.119 6.615 4.037 1.00 . A A . 23 HIS O 1 1
4 8178 1 1 24 ASN C C -11.968 4.989 4.491 1.00 . A A . 24 ASN C 1 1
4 8179 1 1 24 ASN CA C -11.582 5.811 3.265 1.00 . A A . 24 ASN CA 1 1
4 8180 1 1 24 ASN CB C -10.065 5.773 3.069 1.00 . A A . 24 ASN CB 1 1
4 8181 1 1 24 ASN CG C -9.665 5.968 1.619 1.00 . A A . 24 ASN CG 1 1
4 8182 1 1 24 ASN H H -11.418 7.921 3.204 1.00 . A A . 24 ASN H 1 1
4 8183 1 1 24 ASN HA H -12.059 5.386 2.396 1.00 . A A . 24 ASN HA 1 1
4 8184 1 1 24 ASN HB2 H -9.612 6.560 3.656 1.00 . A A . 24 ASN HB2 1 1
4 8185 1 1 24 ASN HB3 H -9.688 4.818 3.403 1.00 . A A . 24 ASN HB3 1 1
4 8186 1 1 24 ASN HD21 H -9.367 7.908 1.936 1.00 . A A . 24 ASN HD21 1 1
4 8187 1 1 24 ASN HD22 H -9.072 7.356 0.326 1.00 . A A . 24 ASN HD22 1 1
4 8188 1 1 24 ASN N N -12.040 7.190 3.399 1.00 . A A . 24 ASN N 1 1
4 8189 1 1 24 ASN ND2 N -9.334 7.202 1.257 1.00 . A A . 24 ASN ND2 1 1
4 8190 1 1 24 ASN O O -12.244 5.522 5.566 1.00 . A A . 24 ASN O 1 1
4 8191 1 1 24 ASN OD1 O -9.653 5.019 0.835 1.00 . A A . 24 ASN OD1 1 1
4 8192 1 1 25 PRO C C -11.269 2.682 6.497 1.00 . A A . 25 PRO C 1 1
4 8193 1 1 25 PRO CA C -12.337 2.733 5.410 1.00 . A A . 25 PRO CA 1 1
4 8194 1 1 25 PRO CB C -12.443 1.380 4.700 1.00 . A A . 25 PRO CB 1 1
4 8195 1 1 25 PRO CD C -11.670 2.953 3.074 1.00 . A A . 25 PRO CD 1 1
4 8196 1 1 25 PRO CG C -11.572 1.514 3.499 1.00 . A A . 25 PRO CG 1 1
4 8197 1 1 25 PRO HA H -13.290 2.983 5.854 1.00 . A A . 25 PRO HA 1 1
4 8198 1 1 25 PRO HB2 H -12.093 0.597 5.358 1.00 . A A . 25 PRO HB2 1 1
4 8199 1 1 25 PRO HB3 H -13.470 1.194 4.424 1.00 . A A . 25 PRO HB3 1 1
4 8200 1 1 25 PRO HD2 H -10.728 3.292 2.670 1.00 . A A . 25 PRO HD2 1 1
4 8201 1 1 25 PRO HD3 H -12.462 3.080 2.350 1.00 . A A . 25 PRO HD3 1 1
4 8202 1 1 25 PRO HG2 H -10.553 1.267 3.755 1.00 . A A . 25 PRO HG2 1 1
4 8203 1 1 25 PRO HG3 H -11.930 0.866 2.713 1.00 . A A . 25 PRO HG3 1 1
4 8204 1 1 25 PRO N N -11.988 3.658 4.328 1.00 . A A . 25 PRO N 1 1
4 8205 1 1 25 PRO O O -11.570 2.806 7.685 1.00 . A A . 25 PRO O 1 1
4 8206 1 1 26 THR C C -7.583 2.226 6.292 1.00 . A A . 26 THR C 1 1
4 8207 1 1 26 THR CA C -8.906 2.431 7.022 1.00 . A A . 26 THR CA 1 1
4 8208 1 1 26 THR CB C -9.099 1.293 8.041 1.00 . A A . 26 THR CB 1 1
4 8209 1 1 26 THR CG2 C -9.259 -0.045 7.334 1.00 . A A . 26 THR CG2 1 1
4 8210 1 1 26 THR H H -9.843 2.407 5.124 1.00 . A A . 26 THR H 1 1
4 8211 1 1 26 THR HA H -8.867 3.367 7.561 1.00 . A A . 26 THR HA 1 1
4 8212 1 1 26 THR HB H -9.994 1.490 8.613 1.00 . A A . 26 THR HB 1 1
4 8213 1 1 26 THR HG1 H -7.305 0.661 8.563 1.00 . A A . 26 THR HG1 1 1
4 8214 1 1 26 THR HG21 H -8.954 0.054 6.303 1.00 . A A . 26 THR HG21 1 1
4 8215 1 1 26 THR HG22 H -10.292 -0.353 7.377 1.00 . A A . 26 THR HG22 1 1
4 8216 1 1 26 THR HG23 H -8.641 -0.785 7.822 1.00 . A A . 26 THR HG23 1 1
4 8217 1 1 26 THR N N -10.019 2.499 6.083 1.00 . A A . 26 THR N 1 1
4 8218 1 1 26 THR O O -7.562 1.877 5.113 1.00 . A A . 26 THR O 1 1
4 8219 1 1 26 THR OG1 O -7.979 1.237 8.931 1.00 . A A . 26 THR OG1 1 1
4 8220 1 1 27 ASN C C -5.026 0.932 5.722 1.00 . A A . 27 ASN C 1 1
4 8221 1 1 27 ASN CA C -5.153 2.283 6.421 1.00 . A A . 27 ASN CA 1 1
4 8222 1 1 27 ASN CB C -4.080 2.412 7.504 1.00 . A A . 27 ASN CB 1 1
4 8223 1 1 27 ASN CG C -4.203 3.705 8.288 1.00 . A A . 27 ASN CG 1 1
4 8224 1 1 27 ASN H H -6.562 2.721 7.938 1.00 . A A . 27 ASN H 1 1
4 8225 1 1 27 ASN HA H -5.013 3.067 5.692 1.00 . A A . 27 ASN HA 1 1
4 8226 1 1 27 ASN HB2 H -4.172 1.586 8.194 1.00 . A A . 27 ASN HB2 1 1
4 8227 1 1 27 ASN HB3 H -3.105 2.384 7.042 1.00 . A A . 27 ASN HB3 1 1
4 8228 1 1 27 ASN HD21 H -5.390 2.816 9.613 1.00 . A A . 27 ASN HD21 1 1
4 8229 1 1 27 ASN HD22 H -5.057 4.487 9.904 1.00 . A A . 27 ASN HD22 1 1
4 8230 1 1 27 ASN N N -6.481 2.444 7.002 1.00 . A A . 27 ASN N 1 1
4 8231 1 1 27 ASN ND2 N -4.960 3.665 9.378 1.00 . A A . 27 ASN ND2 1 1
4 8232 1 1 27 ASN O O -4.910 -0.106 6.373 1.00 . A A . 27 ASN O 1 1
4 8233 1 1 27 ASN OD1 O -3.625 4.726 7.917 1.00 . A A . 27 ASN OD1 1 1
4 8234 1 1 28 ALA C C -3.471 -0.647 3.395 1.00 . A A . 28 ALA C 1 1
4 8235 1 1 28 ALA CA C -4.933 -0.266 3.607 1.00 . A A . 28 ALA CA 1 1
4 8236 1 1 28 ALA CB C -5.636 -0.100 2.268 1.00 . A A . 28 ALA CB 1 1
4 8237 1 1 28 ALA H H -5.143 1.814 3.932 1.00 . A A . 28 ALA H 1 1
4 8238 1 1 28 ALA HA H -5.426 -1.060 4.148 1.00 . A A . 28 ALA HA 1 1
4 8239 1 1 28 ALA HB1 H -5.833 -1.073 1.842 1.00 . A A . 28 ALA HB1 1 1
4 8240 1 1 28 ALA HB2 H -6.568 0.425 2.414 1.00 . A A . 28 ALA HB2 1 1
4 8241 1 1 28 ALA HB3 H -5.005 0.465 1.598 1.00 . A A . 28 ALA HB3 1 1
4 8242 1 1 28 ALA N N -5.048 0.955 4.394 1.00 . A A . 28 ALA N 1 1
4 8243 1 1 28 ALA O O -3.054 -1.759 3.721 1.00 . A A . 28 ALA O 1 1
4 8244 1 1 29 THR C C -0.447 1.279 2.914 1.00 . A A . 29 THR C 1 1
4 8245 1 1 29 THR CA C -1.281 0.045 2.589 1.00 . A A . 29 THR CA 1 1
4 8246 1 1 29 THR CB C -1.036 -0.355 1.122 1.00 . A A . 29 THR CB 1 1
4 8247 1 1 29 THR CG2 C -1.730 0.612 0.175 1.00 . A A . 29 THR CG2 1 1
4 8248 1 1 29 THR H H -3.086 1.150 2.609 1.00 . A A . 29 THR H 1 1
4 8249 1 1 29 THR HA H -0.960 -0.771 3.221 1.00 . A A . 29 THR HA 1 1
4 8250 1 1 29 THR HB H -1.440 -1.345 0.963 1.00 . A A . 29 THR HB 1 1
4 8251 1 1 29 THR HG1 H 0.849 -0.589 1.651 1.00 . A A . 29 THR HG1 1 1
4 8252 1 1 29 THR HG21 H -1.770 1.592 0.626 1.00 . A A . 29 THR HG21 1 1
4 8253 1 1 29 THR HG22 H -2.734 0.265 -0.022 1.00 . A A . 29 THR HG22 1 1
4 8254 1 1 29 THR HG23 H -1.179 0.664 -0.752 1.00 . A A . 29 THR HG23 1 1
4 8255 1 1 29 THR N N -2.696 0.283 2.846 1.00 . A A . 29 THR N 1 1
4 8256 1 1 29 THR O O 0.782 1.220 2.946 1.00 . A A . 29 THR O 1 1
4 8257 1 1 29 THR OG1 O 0.369 -0.374 0.847 1.00 . A A . 29 THR OG1 1 1
4 8258 1 1 30 LEU C C 0.361 4.154 2.284 1.00 . A A . 30 LEU C 1 1
4 8259 1 1 30 LEU CA C -0.444 3.648 3.476 1.00 . A A . 30 LEU CA 1 1
4 8260 1 1 30 LEU CB C 0.476 3.454 4.683 1.00 . A A . 30 LEU CB 1 1
4 8261 1 1 30 LEU CD1 C -1.379 4.091 6.245 1.00 . A A . 30 LEU CD1 1 1
4 8262 1 1 30 LEU CD2 C 0.941 3.773 7.126 1.00 . A A . 30 LEU CD2 1 1
4 8263 1 1 30 LEU CG C 0.104 4.238 5.942 1.00 . A A . 30 LEU CG 1 1
4 8264 1 1 30 LEU H H -2.102 2.383 3.112 1.00 . A A . 30 LEU H 1 1
4 8265 1 1 30 LEU HA H -1.199 4.380 3.723 1.00 . A A . 30 LEU HA 1 1
4 8266 1 1 30 LEU HB2 H 0.474 2.405 4.935 1.00 . A A . 30 LEU HB2 1 1
4 8267 1 1 30 LEU HB3 H 1.472 3.751 4.389 1.00 . A A . 30 LEU HB3 1 1
4 8268 1 1 30 LEU HD11 H -1.777 3.251 5.695 1.00 . A A . 30 LEU HD11 1 1
4 8269 1 1 30 LEU HD12 H -1.897 4.992 5.951 1.00 . A A . 30 LEU HD12 1 1
4 8270 1 1 30 LEU HD13 H -1.515 3.927 7.304 1.00 . A A . 30 LEU HD13 1 1
4 8271 1 1 30 LEU HD21 H 1.099 4.600 7.801 1.00 . A A . 30 LEU HD21 1 1
4 8272 1 1 30 LEU HD22 H 1.895 3.410 6.772 1.00 . A A . 30 LEU HD22 1 1
4 8273 1 1 30 LEU HD23 H 0.422 2.979 7.643 1.00 . A A . 30 LEU HD23 1 1
4 8274 1 1 30 LEU HG H 0.309 5.287 5.779 1.00 . A A . 30 LEU HG 1 1
4 8275 1 1 30 LEU N N -1.123 2.397 3.153 1.00 . A A . 30 LEU N 1 1
4 8276 1 1 30 LEU O O 1.255 4.986 2.435 1.00 . A A . 30 LEU O 1 1
4 8277 1 1 31 SER C C 0.242 5.407 -0.603 1.00 . A A . 31 SER C 1 1
4 8278 1 1 31 SER CA C 0.732 4.045 -0.119 1.00 . A A . 31 SER CA 1 1
4 8279 1 1 31 SER CB C 0.526 2.998 -1.215 1.00 . A A . 31 SER CB 1 1
4 8280 1 1 31 SER H H -0.685 2.986 1.044 1.00 . A A . 31 SER H 1 1
4 8281 1 1 31 SER HA H 1.785 4.115 0.107 1.00 . A A . 31 SER HA 1 1
4 8282 1 1 31 SER HB2 H -0.512 2.701 -1.236 1.00 . A A . 31 SER HB2 1 1
4 8283 1 1 31 SER HB3 H 0.797 3.423 -2.171 1.00 . A A . 31 SER HB3 1 1
4 8284 1 1 31 SER HG H 0.794 1.061 -1.102 1.00 . A A . 31 SER HG 1 1
4 8285 1 1 31 SER N N 0.037 3.646 1.099 1.00 . A A . 31 SER N 1 1
4 8286 1 1 31 SER O O 0.944 6.412 -0.483 1.00 . A A . 31 SER O 1 1
4 8287 1 1 31 SER OG O 1.325 1.852 -0.982 1.00 . A A . 31 SER OG 1 1
4 8288 1 1 32 THR C C -2.127 7.509 -0.517 1.00 . A A . 32 THR C 1 1
4 8289 1 1 32 THR CA C -1.554 6.669 -1.653 1.00 . A A . 32 THR CA 1 1
4 8290 1 1 32 THR CB C -2.668 6.387 -2.680 1.00 . A A . 32 THR CB 1 1
4 8291 1 1 32 THR CG2 C -3.284 7.685 -3.180 1.00 . A A . 32 THR CG2 1 1
4 8292 1 1 32 THR H H -1.480 4.599 -1.218 1.00 . A A . 32 THR H 1 1
4 8293 1 1 32 THR HA H -0.774 7.232 -2.146 1.00 . A A . 32 THR HA 1 1
4 8294 1 1 32 THR HB H -3.439 5.802 -2.200 1.00 . A A . 32 THR HB 1 1
4 8295 1 1 32 THR HG1 H -1.491 6.183 -4.249 1.00 . A A . 32 THR HG1 1 1
4 8296 1 1 32 THR HG21 H -2.537 8.257 -3.711 1.00 . A A . 32 THR HG21 1 1
4 8297 1 1 32 THR HG22 H -3.647 8.258 -2.340 1.00 . A A . 32 THR HG22 1 1
4 8298 1 1 32 THR HG23 H -4.105 7.460 -3.845 1.00 . A A . 32 THR HG23 1 1
4 8299 1 1 32 THR N N -0.969 5.433 -1.150 1.00 . A A . 32 THR N 1 1
4 8300 1 1 32 THR O O -2.240 8.730 -0.629 1.00 . A A . 32 THR O 1 1
4 8301 1 1 32 THR OG1 O -2.139 5.647 -3.785 1.00 . A A . 32 THR OG1 1 1
4 8302 1 1 33 PHE C C -2.084 8.591 2.262 1.00 . A A . 33 PHE C 1 1
4 8303 1 1 33 PHE CA C -3.049 7.533 1.735 1.00 . A A . 33 PHE CA 1 1
4 8304 1 1 33 PHE CB C -3.375 6.528 2.842 1.00 . A A . 33 PHE CB 1 1
4 8305 1 1 33 PHE CD1 C -3.396 4.200 1.905 1.00 . A A . 33 PHE CD1 1 1
4 8306 1 1 33 PHE CD2 C -5.484 5.269 2.330 1.00 . A A . 33 PHE CD2 1 1
4 8307 1 1 33 PHE CE1 C -4.059 3.076 1.451 1.00 . A A . 33 PHE CE1 1 1
4 8308 1 1 33 PHE CE2 C -6.153 4.147 1.878 1.00 . A A . 33 PHE CE2 1 1
4 8309 1 1 33 PHE CG C -4.099 5.308 2.349 1.00 . A A . 33 PHE CG 1 1
4 8310 1 1 33 PHE CZ C -5.440 3.050 1.437 1.00 . A A . 33 PHE CZ 1 1
4 8311 1 1 33 PHE H H -2.373 5.874 0.607 1.00 . A A . 33 PHE H 1 1
4 8312 1 1 33 PHE HA H -3.961 8.018 1.422 1.00 . A A . 33 PHE HA 1 1
4 8313 1 1 33 PHE HB2 H -2.456 6.203 3.305 1.00 . A A . 33 PHE HB2 1 1
4 8314 1 1 33 PHE HB3 H -3.996 7.008 3.583 1.00 . A A . 33 PHE HB3 1 1
4 8315 1 1 33 PHE HD1 H -2.315 4.220 1.916 1.00 . A A . 33 PHE HD1 1 1
4 8316 1 1 33 PHE HD2 H -6.044 6.127 2.673 1.00 . A A . 33 PHE HD2 1 1
4 8317 1 1 33 PHE HE1 H -3.498 2.219 1.107 1.00 . A A . 33 PHE HE1 1 1
4 8318 1 1 33 PHE HE2 H -7.233 4.130 1.867 1.00 . A A . 33 PHE HE2 1 1
4 8319 1 1 33 PHE HZ H -5.960 2.172 1.083 1.00 . A A . 33 PHE HZ 1 1
4 8320 1 1 33 PHE N N -2.488 6.847 0.578 1.00 . A A . 33 PHE N 1 1
4 8321 1 1 33 PHE O O -2.412 9.777 2.308 1.00 . A A . 33 PHE O 1 1
4 8322 1 1 34 ILE C C 0.358 10.226 2.226 1.00 . A A . 34 ILE C 1 1
4 8323 1 1 34 ILE CA C 0.119 9.061 3.181 1.00 . A A . 34 ILE CA 1 1
4 8324 1 1 34 ILE CB C 1.453 8.334 3.429 1.00 . A A . 34 ILE CB 1 1
4 8325 1 1 34 ILE CD1 C 2.499 6.334 4.606 1.00 . A A . 34 ILE CD1 1 1
4 8326 1 1 34 ILE CG1 C 1.243 7.142 4.366 1.00 . A A . 34 ILE CG1 1 1
4 8327 1 1 34 ILE CG2 C 2.481 9.295 4.008 1.00 . A A . 34 ILE CG2 1 1
4 8328 1 1 34 ILE H H -0.692 7.196 2.597 1.00 . A A . 34 ILE H 1 1
4 8329 1 1 34 ILE HA H -0.237 9.450 4.124 1.00 . A A . 34 ILE HA 1 1
4 8330 1 1 34 ILE HB H 1.825 7.976 2.481 1.00 . A A . 34 ILE HB 1 1
4 8331 1 1 34 ILE HD11 H 2.959 6.093 3.660 1.00 . A A . 34 ILE HD11 1 1
4 8332 1 1 34 ILE HD12 H 3.188 6.908 5.207 1.00 . A A . 34 ILE HD12 1 1
4 8333 1 1 34 ILE HD13 H 2.244 5.420 5.125 1.00 . A A . 34 ILE HD13 1 1
4 8334 1 1 34 ILE HG12 H 0.892 7.501 5.321 1.00 . A A . 34 ILE HG12 1 1
4 8335 1 1 34 ILE HG13 H 0.500 6.484 3.938 1.00 . A A . 34 ILE HG13 1 1
4 8336 1 1 34 ILE HG21 H 3.282 9.435 3.298 1.00 . A A . 34 ILE HG21 1 1
4 8337 1 1 34 ILE HG22 H 2.010 10.245 4.211 1.00 . A A . 34 ILE HG22 1 1
4 8338 1 1 34 ILE HG23 H 2.879 8.887 4.925 1.00 . A A . 34 ILE HG23 1 1
4 8339 1 1 34 ILE N N -0.894 8.153 2.658 1.00 . A A . 34 ILE N 1 1
4 8340 1 1 34 ILE O O 0.650 11.342 2.654 1.00 . A A . 34 ILE O 1 1
4 8341 1 1 35 GLU C C -0.742 11.961 -0.112 1.00 . A A . 35 GLU C 1 1
4 8342 1 1 35 GLU CA C 0.431 10.985 -0.085 1.00 . A A . 35 GLU CA 1 1
4 8343 1 1 35 GLU CB C 0.606 10.344 -1.463 1.00 . A A . 35 GLU CB 1 1
4 8344 1 1 35 GLU CD C 2.724 9.346 -2.412 1.00 . A A . 35 GLU CD 1 1
4 8345 1 1 35 GLU CG C 1.555 9.157 -1.466 1.00 . A A . 35 GLU CG 1 1
4 8346 1 1 35 GLU H H -0.006 9.049 0.651 1.00 . A A . 35 GLU H 1 1
4 8347 1 1 35 GLU HA H 1.329 11.528 0.166 1.00 . A A . 35 GLU HA 1 1
4 8348 1 1 35 GLU HB2 H -0.358 10.009 -1.817 1.00 . A A . 35 GLU HB2 1 1
4 8349 1 1 35 GLU HB3 H 0.991 11.087 -2.146 1.00 . A A . 35 GLU HB3 1 1
4 8350 1 1 35 GLU HG2 H 1.940 9.017 -0.467 1.00 . A A . 35 GLU HG2 1 1
4 8351 1 1 35 GLU HG3 H 1.007 8.275 -1.765 1.00 . A A . 35 GLU HG3 1 1
4 8352 1 1 35 GLU N N 0.229 9.958 0.930 1.00 . A A . 35 GLU N 1 1
4 8353 1 1 35 GLU O O -0.573 13.143 -0.411 1.00 . A A . 35 GLU O 1 1
4 8354 1 1 35 GLU OE1 O 3.375 10.410 -2.347 1.00 . A A . 35 GLU OE1 1 1
4 8355 1 1 35 GLU OE2 O 2.988 8.430 -3.219 1.00 . A A . 35 GLU OE2 1 1
4 8356 1 1 36 ASP C C -3.037 13.364 1.287 1.00 . A A . 36 ASP C 1 1
4 8357 1 1 36 ASP CA C -3.132 12.283 0.215 1.00 . A A . 36 ASP CA 1 1
4 8358 1 1 36 ASP CB C -4.370 11.417 0.454 1.00 . A A . 36 ASP CB 1 1
4 8359 1 1 36 ASP CG C -5.659 12.207 0.347 1.00 . A A . 36 ASP CG 1 1
4 8360 1 1 36 ASP H H -2.001 10.506 0.431 1.00 . A A . 36 ASP H 1 1
4 8361 1 1 36 ASP HA H -3.218 12.758 -0.751 1.00 . A A . 36 ASP HA 1 1
4 8362 1 1 36 ASP HB2 H -4.394 10.623 -0.279 1.00 . A A . 36 ASP HB2 1 1
4 8363 1 1 36 ASP HB3 H -4.314 10.986 1.443 1.00 . A A . 36 ASP HB3 1 1
4 8364 1 1 36 ASP N N -1.931 11.457 0.202 1.00 . A A . 36 ASP N 1 1
4 8365 1 1 36 ASP O O -3.348 14.529 1.038 1.00 . A A . 36 ASP O 1 1
4 8366 1 1 36 ASP OD1 O -5.668 13.235 -0.362 1.00 . A A . 36 ASP OD1 1 1
4 8367 1 1 36 ASP OD2 O -6.660 11.796 0.971 1.00 . A A . 36 ASP OD2 1 1
4 8368 1 1 37 LEU C C -1.207 14.744 3.447 1.00 . A A . 37 LEU C 1 1
4 8369 1 1 37 LEU CA C -2.472 13.905 3.592 1.00 . A A . 37 LEU CA 1 1
4 8370 1 1 37 LEU CB C -2.446 13.147 4.921 1.00 . A A . 37 LEU CB 1 1
4 8371 1 1 37 LEU CD1 C -0.129 13.180 5.877 1.00 . A A . 37 LEU CD1 1 1
4 8372 1 1 37 LEU CD2 C -1.523 11.111 6.054 1.00 . A A . 37 LEU CD2 1 1
4 8373 1 1 37 LEU CG C -1.188 12.324 5.199 1.00 . A A . 37 LEU CG 1 1
4 8374 1 1 37 LEU H H -2.375 12.028 2.618 1.00 . A A . 37 LEU H 1 1
4 8375 1 1 37 LEU HA H -3.329 14.562 3.578 1.00 . A A . 37 LEU HA 1 1
4 8376 1 1 37 LEU HB2 H -2.550 13.870 5.715 1.00 . A A . 37 LEU HB2 1 1
4 8377 1 1 37 LEU HB3 H -3.293 12.475 4.934 1.00 . A A . 37 LEU HB3 1 1
4 8378 1 1 37 LEU HD11 H 0.583 13.520 5.141 1.00 . A A . 37 LEU HD11 1 1
4 8379 1 1 37 LEU HD12 H 0.381 12.594 6.627 1.00 . A A . 37 LEU HD12 1 1
4 8380 1 1 37 LEU HD13 H -0.600 14.032 6.345 1.00 . A A . 37 LEU HD13 1 1
4 8381 1 1 37 LEU HD21 H -1.770 10.277 5.414 1.00 . A A . 37 LEU HD21 1 1
4 8382 1 1 37 LEU HD22 H -2.368 11.339 6.688 1.00 . A A . 37 LEU HD22 1 1
4 8383 1 1 37 LEU HD23 H -0.672 10.855 6.667 1.00 . A A . 37 LEU HD23 1 1
4 8384 1 1 37 LEU HG H -0.781 11.971 4.261 1.00 . A A . 37 LEU HG 1 1
4 8385 1 1 37 LEU N N -2.607 12.970 2.480 1.00 . A A . 37 LEU N 1 1
4 8386 1 1 37 LEU O O -1.129 15.862 3.956 1.00 . A A . 37 LEU O 1 1
4 8387 1 1 38 LYS C C 0.921 15.899 1.387 1.00 . A A . 38 LYS C 1 1
4 8388 1 1 38 LYS CA C 1.043 14.897 2.531 1.00 . A A . 38 LYS CA 1 1
4 8389 1 1 38 LYS CB C 2.159 13.895 2.228 1.00 . A A . 38 LYS CB 1 1
4 8390 1 1 38 LYS CD C 4.313 13.079 3.231 1.00 . A A . 38 LYS CD 1 1
4 8391 1 1 38 LYS CE C 4.549 11.665 2.724 1.00 . A A . 38 LYS CE 1 1
4 8392 1 1 38 LYS CG C 2.837 13.346 3.472 1.00 . A A . 38 LYS CG 1 1
4 8393 1 1 38 LYS H H -0.340 13.303 2.365 1.00 . A A . 38 LYS H 1 1
4 8394 1 1 38 LYS HA H 1.286 15.431 3.437 1.00 . A A . 38 LYS HA 1 1
4 8395 1 1 38 LYS HB2 H 1.743 13.067 1.674 1.00 . A A . 38 LYS HB2 1 1
4 8396 1 1 38 LYS HB3 H 2.909 14.382 1.621 1.00 . A A . 38 LYS HB3 1 1
4 8397 1 1 38 LYS HD2 H 4.681 13.779 2.496 1.00 . A A . 38 LYS HD2 1 1
4 8398 1 1 38 LYS HD3 H 4.850 13.214 4.160 1.00 . A A . 38 LYS HD3 1 1
4 8399 1 1 38 LYS HE2 H 4.709 11.015 3.570 1.00 . A A . 38 LYS HE2 1 1
4 8400 1 1 38 LYS HE3 H 3.673 11.341 2.181 1.00 . A A . 38 LYS HE3 1 1
4 8401 1 1 38 LYS HG2 H 2.737 14.064 4.272 1.00 . A A . 38 LYS HG2 1 1
4 8402 1 1 38 LYS HG3 H 2.354 12.420 3.754 1.00 . A A . 38 LYS HG3 1 1
4 8403 1 1 38 LYS HZ1 H 5.455 11.821 0.848 1.00 . A A . 38 LYS HZ1 1 1
4 8404 1 1 38 LYS HZ2 H 6.132 10.629 1.838 1.00 . A A . 38 LYS HZ2 1 1
4 8405 1 1 38 LYS HZ3 H 6.462 12.261 2.134 1.00 . A A . 38 LYS HZ3 1 1
4 8406 1 1 38 LYS N N -0.218 14.199 2.747 1.00 . A A . 38 LYS N 1 1
4 8407 1 1 38 LYS NZ N 5.732 11.589 1.823 1.00 . A A . 38 LYS NZ 1 1
4 8408 1 1 38 LYS O O 1.542 16.962 1.409 1.00 . A A . 38 LYS O 1 1
4 8409 1 1 39 LYS C C -1.009 17.589 -0.409 1.00 . A A . 39 LYS C 1 1
4 8410 1 1 39 LYS CA C -0.091 16.424 -0.764 1.00 . A A . 39 LYS CA 1 1
4 8411 1 1 39 LYS CB C -0.686 15.629 -1.929 1.00 . A A . 39 LYS CB 1 1
4 8412 1 1 39 LYS CD C -2.655 14.381 -2.864 1.00 . A A . 39 LYS CD 1 1
4 8413 1 1 39 LYS CE C -2.989 15.254 -4.064 1.00 . A A . 39 LYS CE 1 1
4 8414 1 1 39 LYS CG C -2.128 15.207 -1.703 1.00 . A A . 39 LYS CG 1 1
4 8415 1 1 39 LYS H H -0.353 14.693 0.427 1.00 . A A . 39 LYS H 1 1
4 8416 1 1 39 LYS HA H 0.870 16.815 -1.061 1.00 . A A . 39 LYS HA 1 1
4 8417 1 1 39 LYS HB2 H -0.646 16.236 -2.821 1.00 . A A . 39 LYS HB2 1 1
4 8418 1 1 39 LYS HB3 H -0.093 14.739 -2.082 1.00 . A A . 39 LYS HB3 1 1
4 8419 1 1 39 LYS HD2 H -1.903 13.662 -3.155 1.00 . A A . 39 LYS HD2 1 1
4 8420 1 1 39 LYS HD3 H -3.549 13.861 -2.548 1.00 . A A . 39 LYS HD3 1 1
4 8421 1 1 39 LYS HE2 H -2.757 16.280 -3.821 1.00 . A A . 39 LYS HE2 1 1
4 8422 1 1 39 LYS HE3 H -2.387 14.938 -4.902 1.00 . A A . 39 LYS HE3 1 1
4 8423 1 1 39 LYS HG2 H -2.184 14.616 -0.801 1.00 . A A . 39 LYS HG2 1 1
4 8424 1 1 39 LYS HG3 H -2.740 16.091 -1.595 1.00 . A A . 39 LYS HG3 1 1
4 8425 1 1 39 LYS HZ1 H -5.025 15.437 -3.632 1.00 . A A . 39 LYS HZ1 1 1
4 8426 1 1 39 LYS HZ2 H -4.663 14.181 -4.705 1.00 . A A . 39 LYS HZ2 1 1
4 8427 1 1 39 LYS HZ3 H -4.631 15.786 -5.240 1.00 . A A . 39 LYS HZ3 1 1
4 8428 1 1 39 LYS N N 0.115 15.554 0.388 1.00 . A A . 39 LYS N 1 1
4 8429 1 1 39 LYS NZ N -4.428 15.158 -4.437 1.00 . A A . 39 LYS NZ 1 1
4 8430 1 1 39 LYS O O -0.796 18.717 -0.853 1.00 . A A . 39 LYS O 1 1
4 8431 1 1 40 TYR C C -2.311 19.360 1.722 1.00 . A A . 40 TYR C 1 1
4 8432 1 1 40 TYR CA C -2.979 18.335 0.810 1.00 . A A . 40 TYR CA 1 1
4 8433 1 1 40 TYR CB C -4.169 17.696 1.527 1.00 . A A . 40 TYR CB 1 1
4 8434 1 1 40 TYR CD1 C -5.263 16.415 -0.354 1.00 . A A . 40 TYR CD1 1 1
4 8435 1 1 40 TYR CD2 C -6.526 18.124 0.726 1.00 . A A . 40 TYR CD2 1 1
4 8436 1 1 40 TYR CE1 C -6.331 16.148 -1.189 1.00 . A A . 40 TYR CE1 1 1
4 8437 1 1 40 TYR CE2 C -7.599 17.862 -0.104 1.00 . A A . 40 TYR CE2 1 1
4 8438 1 1 40 TYR CG C -5.341 17.407 0.616 1.00 . A A . 40 TYR CG 1 1
4 8439 1 1 40 TYR CZ C -7.496 16.874 -1.060 1.00 . A A . 40 TYR CZ 1 1
4 8440 1 1 40 TYR H H -2.146 16.391 0.717 1.00 . A A . 40 TYR H 1 1
4 8441 1 1 40 TYR HA H -3.333 18.837 -0.079 1.00 . A A . 40 TYR HA 1 1
4 8442 1 1 40 TYR HB2 H -3.856 16.764 1.970 1.00 . A A . 40 TYR HB2 1 1
4 8443 1 1 40 TYR HB3 H -4.511 18.362 2.306 1.00 . A A . 40 TYR HB3 1 1
4 8444 1 1 40 TYR HD1 H -4.349 15.848 -0.453 1.00 . A A . 40 TYR HD1 1 1
4 8445 1 1 40 TYR HD2 H -6.603 18.898 1.476 1.00 . A A . 40 TYR HD2 1 1
4 8446 1 1 40 TYR HE1 H -6.251 15.373 -1.938 1.00 . A A . 40 TYR HE1 1 1
4 8447 1 1 40 TYR HE2 H -8.512 18.431 -0.003 1.00 . A A . 40 TYR HE2 1 1
4 8448 1 1 40 TYR HH H -8.309 15.944 -2.533 1.00 . A A . 40 TYR HH 1 1
4 8449 1 1 40 TYR N N -2.028 17.309 0.395 1.00 . A A . 40 TYR N 1 1
4 8450 1 1 40 TYR O O -2.883 20.407 2.021 1.00 . A A . 40 TYR O 1 1
4 8451 1 1 40 TYR OH O -8.562 16.610 -1.889 1.00 . A A . 40 TYR OH 1 1
4 8452 1 1 41 GLY C C -0.707 19.744 4.495 1.00 . A A . 41 GLY C 1 1
4 8453 1 1 41 GLY CA C -0.368 19.953 3.032 1.00 . A A . 41 GLY CA 1 1
4 8454 1 1 41 GLY H H -0.688 18.200 1.888 1.00 . A A . 41 GLY H 1 1
4 8455 1 1 41 GLY HA2 H 0.692 19.796 2.893 1.00 . A A . 41 GLY HA2 1 1
4 8456 1 1 41 GLY HA3 H -0.609 20.970 2.760 1.00 . A A . 41 GLY HA3 1 1
4 8457 1 1 41 GLY N N -1.095 19.049 2.160 1.00 . A A . 41 GLY N 1 1
4 8458 1 1 41 GLY O O -0.775 20.701 5.266 1.00 . A A . 41 GLY O 1 1
4 8459 1 1 42 ALA C C -0.120 17.391 6.927 1.00 . A A . 42 ALA C 1 1
4 8460 1 1 42 ALA CA C -1.255 18.158 6.257 1.00 . A A . 42 ALA CA 1 1
4 8461 1 1 42 ALA CB C -2.543 17.351 6.310 1.00 . A A . 42 ALA CB 1 1
4 8462 1 1 42 ALA H H -0.852 17.769 4.217 1.00 . A A . 42 ALA H 1 1
4 8463 1 1 42 ALA HA H -1.416 19.083 6.793 1.00 . A A . 42 ALA HA 1 1
4 8464 1 1 42 ALA HB1 H -2.798 17.148 7.340 1.00 . A A . 42 ALA HB1 1 1
4 8465 1 1 42 ALA HB2 H -3.339 17.914 5.846 1.00 . A A . 42 ALA HB2 1 1
4 8466 1 1 42 ALA HB3 H -2.406 16.419 5.783 1.00 . A A . 42 ALA HB3 1 1
4 8467 1 1 42 ALA N N -0.921 18.489 4.878 1.00 . A A . 42 ALA N 1 1
4 8468 1 1 42 ALA O O 0.229 16.286 6.509 1.00 . A A . 42 ALA O 1 1
4 8469 1 1 43 THR C C 1.030 16.482 9.832 1.00 . A A . 43 THR C 1 1
4 8470 1 1 43 THR CA C 1.551 17.356 8.697 1.00 . A A . 43 THR CA 1 1
4 8471 1 1 43 THR CB C 2.516 18.408 9.275 1.00 . A A . 43 THR CB 1 1
4 8472 1 1 43 THR CG2 C 2.879 19.445 8.223 1.00 . A A . 43 THR CG2 1 1
4 8473 1 1 43 THR H H 0.132 18.863 8.256 1.00 . A A . 43 THR H 1 1
4 8474 1 1 43 THR HA H 2.101 16.737 8.002 1.00 . A A . 43 THR HA 1 1
4 8475 1 1 43 THR HB H 3.420 17.909 9.594 1.00 . A A . 43 THR HB 1 1
4 8476 1 1 43 THR HG1 H 2.506 19.738 10.731 1.00 . A A . 43 THR HG1 1 1
4 8477 1 1 43 THR HG21 H 3.951 19.577 8.203 1.00 . A A . 43 THR HG21 1 1
4 8478 1 1 43 THR HG22 H 2.405 20.385 8.466 1.00 . A A . 43 THR HG22 1 1
4 8479 1 1 43 THR HG23 H 2.539 19.110 7.255 1.00 . A A . 43 THR HG23 1 1
4 8480 1 1 43 THR N N 0.454 17.983 7.970 1.00 . A A . 43 THR N 1 1
4 8481 1 1 43 THR O O 1.578 16.486 10.935 1.00 . A A . 43 THR O 1 1
4 8482 1 1 43 THR OG1 O 1.916 19.055 10.403 1.00 . A A . 43 THR OG1 1 1
4 8483 1 1 44 THR C C -1.351 13.683 9.896 1.00 . A A . 44 THR C 1 1
4 8484 1 1 44 THR CA C -0.628 14.853 10.554 1.00 . A A . 44 THR CA 1 1
4 8485 1 1 44 THR CB C -1.621 15.615 11.453 1.00 . A A . 44 THR CB 1 1
4 8486 1 1 44 THR CG2 C -1.166 15.590 12.904 1.00 . A A . 44 THR CG2 1 1
4 8487 1 1 44 THR H H -0.425 15.773 8.659 1.00 . A A . 44 THR H 1 1
4 8488 1 1 44 THR HA H 0.167 14.469 11.177 1.00 . A A . 44 THR HA 1 1
4 8489 1 1 44 THR HB H -2.586 15.134 11.385 1.00 . A A . 44 THR HB 1 1
4 8490 1 1 44 THR HG1 H -0.933 17.447 11.209 1.00 . A A . 44 THR HG1 1 1
4 8491 1 1 44 THR HG21 H -2.015 15.757 13.550 1.00 . A A . 44 THR HG21 1 1
4 8492 1 1 44 THR HG22 H -0.433 16.367 13.065 1.00 . A A . 44 THR HG22 1 1
4 8493 1 1 44 THR HG23 H -0.728 14.629 13.127 1.00 . A A . 44 THR HG23 1 1
4 8494 1 1 44 THR N N -0.033 15.732 9.556 1.00 . A A . 44 THR N 1 1
4 8495 1 1 44 THR O O -2.020 13.849 8.877 1.00 . A A . 44 THR O 1 1
4 8496 1 1 44 THR OG1 O -1.742 16.971 11.009 1.00 . A A . 44 THR OG1 1 1
4 8497 1 1 45 VAL C C -3.260 11.140 10.519 1.00 . A A . 45 VAL C 1 1
4 8498 1 1 45 VAL CA C -1.852 11.302 9.958 1.00 . A A . 45 VAL CA 1 1
4 8499 1 1 45 VAL CB C -1.033 10.038 10.281 1.00 . A A . 45 VAL CB 1 1
4 8500 1 1 45 VAL CG1 C -1.306 8.949 9.255 1.00 . A A . 45 VAL CG1 1 1
4 8501 1 1 45 VAL CG2 C 0.451 10.367 10.340 1.00 . A A . 45 VAL CG2 1 1
4 8502 1 1 45 VAL H H -0.664 12.432 11.297 1.00 . A A . 45 VAL H 1 1
4 8503 1 1 45 VAL HA H -1.913 11.402 8.884 1.00 . A A . 45 VAL HA 1 1
4 8504 1 1 45 VAL HB H -1.339 9.674 11.251 1.00 . A A . 45 VAL HB 1 1
4 8505 1 1 45 VAL HG11 H -2.071 9.283 8.570 1.00 . A A . 45 VAL HG11 1 1
4 8506 1 1 45 VAL HG12 H -0.400 8.733 8.709 1.00 . A A . 45 VAL HG12 1 1
4 8507 1 1 45 VAL HG13 H -1.643 8.056 9.761 1.00 . A A . 45 VAL HG13 1 1
4 8508 1 1 45 VAL HG21 H 1.012 9.461 10.515 1.00 . A A . 45 VAL HG21 1 1
4 8509 1 1 45 VAL HG22 H 0.760 10.807 9.404 1.00 . A A . 45 VAL HG22 1 1
4 8510 1 1 45 VAL HG23 H 0.634 11.064 11.144 1.00 . A A . 45 VAL HG23 1 1
4 8511 1 1 45 VAL N N -1.211 12.500 10.486 1.00 . A A . 45 VAL N 1 1
4 8512 1 1 45 VAL O O -3.515 11.446 11.684 1.00 . A A . 45 VAL O 1 1
4 8513 1 1 46 VAL C C -5.690 9.207 10.969 1.00 . A A . 46 VAL C 1 1
4 8514 1 1 46 VAL CA C -5.556 10.449 10.096 1.00 . A A . 46 VAL CA 1 1
4 8515 1 1 46 VAL CB C -6.490 10.311 8.879 1.00 . A A . 46 VAL CB 1 1
4 8516 1 1 46 VAL CG1 C -6.152 11.353 7.824 1.00 . A A . 46 VAL CG1 1 1
4 8517 1 1 46 VAL CG2 C -6.405 8.907 8.299 1.00 . A A . 46 VAL CG2 1 1
4 8518 1 1 46 VAL H H -3.909 10.429 8.766 1.00 . A A . 46 VAL H 1 1
4 8519 1 1 46 VAL HA H -5.866 11.313 10.665 1.00 . A A . 46 VAL HA 1 1
4 8520 1 1 46 VAL HB H -7.505 10.480 9.208 1.00 . A A . 46 VAL HB 1 1
4 8521 1 1 46 VAL HG11 H -5.079 11.415 7.711 1.00 . A A . 46 VAL HG11 1 1
4 8522 1 1 46 VAL HG12 H -6.598 11.071 6.882 1.00 . A A . 46 VAL HG12 1 1
4 8523 1 1 46 VAL HG13 H -6.537 12.314 8.132 1.00 . A A . 46 VAL HG13 1 1
4 8524 1 1 46 VAL HG21 H -5.488 8.439 8.626 1.00 . A A . 46 VAL HG21 1 1
4 8525 1 1 46 VAL HG22 H -7.248 8.324 8.641 1.00 . A A . 46 VAL HG22 1 1
4 8526 1 1 46 VAL HG23 H -6.418 8.960 7.221 1.00 . A A . 46 VAL HG23 1 1
4 8527 1 1 46 VAL N N -4.173 10.655 9.683 1.00 . A A . 46 VAL N 1 1
4 8528 1 1 46 VAL O O -6.641 8.438 10.831 1.00 . A A . 46 VAL O 1 1
4 8529 1 1 47 ARG C C -5.913 7.949 13.741 1.00 . A A . 47 ARG C 1 1
4 8530 1 1 47 ARG CA C -4.741 7.868 12.767 1.00 . A A . 47 ARG CA 1 1
4 8531 1 1 47 ARG CB C -3.425 7.788 13.542 1.00 . A A . 47 ARG CB 1 1
4 8532 1 1 47 ARG CD C -1.173 6.699 13.789 1.00 . A A . 47 ARG CD 1 1
4 8533 1 1 47 ARG CG C -2.397 6.869 12.902 1.00 . A A . 47 ARG CG 1 1
4 8534 1 1 47 ARG CZ C 0.029 4.851 12.701 1.00 . A A . 47 ARG CZ 1 1
4 8535 1 1 47 ARG H H -3.999 9.666 11.933 1.00 . A A . 47 ARG H 1 1
4 8536 1 1 47 ARG HA H -4.850 6.979 12.165 1.00 . A A . 47 ARG HA 1 1
4 8537 1 1 47 ARG HB2 H -2.998 8.778 13.608 1.00 . A A . 47 ARG HB2 1 1
4 8538 1 1 47 ARG HB3 H -3.630 7.425 14.538 1.00 . A A . 47 ARG HB3 1 1
4 8539 1 1 47 ARG HD2 H -0.408 7.386 13.458 1.00 . A A . 47 ARG HD2 1 1
4 8540 1 1 47 ARG HD3 H -1.448 6.931 14.807 1.00 . A A . 47 ARG HD3 1 1
4 8541 1 1 47 ARG HE H -0.798 4.763 14.514 1.00 . A A . 47 ARG HE 1 1
4 8542 1 1 47 ARG HG2 H -2.846 5.900 12.739 1.00 . A A . 47 ARG HG2 1 1
4 8543 1 1 47 ARG HG3 H -2.091 7.290 11.956 1.00 . A A . 47 ARG HG3 1 1
4 8544 1 1 47 ARG HH11 H -0.084 6.549 11.612 1.00 . A A . 47 ARG HH11 1 1
4 8545 1 1 47 ARG HH12 H 0.760 5.238 10.857 1.00 . A A . 47 ARG HH12 1 1
4 8546 1 1 47 ARG HH21 H 0.312 3.029 13.530 1.00 . A A . 47 ARG HH21 1 1
4 8547 1 1 47 ARG HH22 H 0.984 3.236 11.949 1.00 . A A . 47 ARG HH22 1 1
4 8548 1 1 47 ARG N N -4.731 9.018 11.870 1.00 . A A . 47 ARG N 1 1
4 8549 1 1 47 ARG NE N -0.644 5.339 13.737 1.00 . A A . 47 ARG NE 1 1
4 8550 1 1 47 ARG NH1 N 0.253 5.608 11.636 1.00 . A A . 47 ARG NH1 1 1
4 8551 1 1 47 ARG NH2 N 0.479 3.603 12.729 1.00 . A A . 47 ARG NH2 1 1
4 8552 1 1 47 ARG O O -6.107 7.060 14.570 1.00 . A A . 47 ARG O 1 1
4 8553 1 1 48 VAL C C -8.925 8.177 14.230 1.00 . A A . 48 VAL C 1 1
4 8554 1 1 48 VAL CA C -7.845 9.218 14.504 1.00 . A A . 48 VAL CA 1 1
4 8555 1 1 48 VAL CB C -8.447 10.625 14.329 1.00 . A A . 48 VAL CB 1 1
4 8556 1 1 48 VAL CG1 C -9.609 10.832 15.289 1.00 . A A . 48 VAL CG1 1 1
4 8557 1 1 48 VAL CG2 C -7.380 11.690 14.532 1.00 . A A . 48 VAL CG2 1 1
4 8558 1 1 48 VAL H H -6.487 9.695 12.953 1.00 . A A . 48 VAL H 1 1
4 8559 1 1 48 VAL HA H -7.513 9.117 15.527 1.00 . A A . 48 VAL HA 1 1
4 8560 1 1 48 VAL HB H -8.823 10.710 13.320 1.00 . A A . 48 VAL HB 1 1
4 8561 1 1 48 VAL HG11 H -9.381 10.363 16.235 1.00 . A A . 48 VAL HG11 1 1
4 8562 1 1 48 VAL HG12 H -9.767 11.890 15.439 1.00 . A A . 48 VAL HG12 1 1
4 8563 1 1 48 VAL HG13 H -10.502 10.389 14.873 1.00 . A A . 48 VAL HG13 1 1
4 8564 1 1 48 VAL HG21 H -6.771 11.761 13.643 1.00 . A A . 48 VAL HG21 1 1
4 8565 1 1 48 VAL HG22 H -7.853 12.642 14.721 1.00 . A A . 48 VAL HG22 1 1
4 8566 1 1 48 VAL HG23 H -6.760 11.422 15.374 1.00 . A A . 48 VAL HG23 1 1
4 8567 1 1 48 VAL N N -6.692 9.021 13.634 1.00 . A A . 48 VAL N 1 1
4 8568 1 1 48 VAL O O -9.909 8.455 13.544 1.00 . A A . 48 VAL O 1 1
4 8569 1 1 49 CYS C C -9.195 4.611 15.239 1.00 . A A . 49 CYS C 1 1
4 8570 1 1 49 CYS CA C -9.692 5.895 14.583 1.00 . A A . 49 CYS CA 1 1
4 8571 1 1 49 CYS CB C -9.940 5.657 13.093 1.00 . A A . 49 CYS CB 1 1
4 8572 1 1 49 CYS H H -7.930 6.818 15.306 1.00 . A A . 49 CYS H 1 1
4 8573 1 1 49 CYS HA H -10.619 6.188 15.051 1.00 . A A . 49 CYS HA 1 1
4 8574 1 1 49 CYS HB2 H -9.454 6.437 12.525 1.00 . A A . 49 CYS HB2 1 1
4 8575 1 1 49 CYS HB3 H -9.519 4.702 12.813 1.00 . A A . 49 CYS HB3 1 1
4 8576 1 1 49 CYS HG H -11.930 4.523 11.972 1.00 . A A . 49 CYS HG 1 1
4 8577 1 1 49 CYS N N -8.734 6.979 14.770 1.00 . A A . 49 CYS N 1 1
4 8578 1 1 49 CYS O O -8.278 4.637 16.059 1.00 . A A . 49 CYS O 1 1
4 8579 1 1 49 CYS SG S -11.687 5.647 12.628 1.00 . A A . 49 CYS SG 1 1
4 8580 1 1 50 GLU C C -8.106 1.717 14.841 1.00 . A A . 50 GLU C 1 1
4 8581 1 1 50 GLU CA C -9.430 2.196 15.431 1.00 . A A . 50 GLU CA 1 1
4 8582 1 1 50 GLU CB C -10.524 1.160 15.163 1.00 . A A . 50 GLU CB 1 1
4 8583 1 1 50 GLU CD C -10.248 0.197 17.482 1.00 . A A . 50 GLU CD 1 1
4 8584 1 1 50 GLU CG C -10.388 -0.099 16.002 1.00 . A A . 50 GLU CG 1 1
4 8585 1 1 50 GLU H H -10.533 3.533 14.216 1.00 . A A . 50 GLU H 1 1
4 8586 1 1 50 GLU HA H -9.313 2.315 16.497 1.00 . A A . 50 GLU HA 1 1
4 8587 1 1 50 GLU HB2 H -11.485 1.607 15.374 1.00 . A A . 50 GLU HB2 1 1
4 8588 1 1 50 GLU HB3 H -10.489 0.879 14.121 1.00 . A A . 50 GLU HB3 1 1
4 8589 1 1 50 GLU HG2 H -11.265 -0.711 15.855 1.00 . A A . 50 GLU HG2 1 1
4 8590 1 1 50 GLU HG3 H -9.513 -0.642 15.674 1.00 . A A . 50 GLU HG3 1 1
4 8591 1 1 50 GLU N N -9.809 3.489 14.874 1.00 . A A . 50 GLU N 1 1
4 8592 1 1 50 GLU O O -8.037 0.655 14.222 1.00 . A A . 50 GLU O 1 1
4 8593 1 1 50 GLU OE1 O -11.247 0.619 18.100 1.00 . A A . 50 GLU OE1 1 1
4 8594 1 1 50 GLU OE2 O -9.138 0.008 18.022 1.00 . A A . 50 GLU OE2 1 1
4 8595 1 1 51 VAL C C -5.119 1.020 15.321 1.00 . A A . 51 VAL C 1 1
4 8596 1 1 51 VAL CA C -5.735 2.167 14.527 1.00 . A A . 51 VAL CA 1 1
4 8597 1 1 51 VAL CB C -4.784 3.378 14.574 1.00 . A A . 51 VAL CB 1 1
4 8598 1 1 51 VAL CG1 C -5.226 4.442 13.582 1.00 . A A . 51 VAL CG1 1 1
4 8599 1 1 51 VAL CG2 C -4.716 3.946 15.984 1.00 . A A . 51 VAL CG2 1 1
4 8600 1 1 51 VAL H H -7.174 3.343 15.539 1.00 . A A . 51 VAL H 1 1
4 8601 1 1 51 VAL HA H -5.843 1.861 13.497 1.00 . A A . 51 VAL HA 1 1
4 8602 1 1 51 VAL HB H -3.795 3.045 14.295 1.00 . A A . 51 VAL HB 1 1
4 8603 1 1 51 VAL HG11 H -6.227 4.766 13.824 1.00 . A A . 51 VAL HG11 1 1
4 8604 1 1 51 VAL HG12 H -4.552 5.285 13.633 1.00 . A A . 51 VAL HG12 1 1
4 8605 1 1 51 VAL HG13 H -5.212 4.031 12.583 1.00 . A A . 51 VAL HG13 1 1
4 8606 1 1 51 VAL HG21 H -4.950 5.000 15.958 1.00 . A A . 51 VAL HG21 1 1
4 8607 1 1 51 VAL HG22 H -5.429 3.434 16.614 1.00 . A A . 51 VAL HG22 1 1
4 8608 1 1 51 VAL HG23 H -3.721 3.808 16.380 1.00 . A A . 51 VAL HG23 1 1
4 8609 1 1 51 VAL N N -7.057 2.509 15.038 1.00 . A A . 51 VAL N 1 1
4 8610 1 1 51 VAL O O -5.266 0.944 16.541 1.00 . A A . 51 VAL O 1 1
4 8611 1 1 52 THR C C -2.513 -1.415 14.524 1.00 . A A . 52 THR C 1 1
4 8612 1 1 52 THR CA C -3.788 -1.017 15.258 1.00 . A A . 52 THR CA 1 1
4 8613 1 1 52 THR CB C -4.735 -2.231 15.313 1.00 . A A . 52 THR CB 1 1
4 8614 1 1 52 THR CG2 C -6.105 -1.825 15.837 1.00 . A A . 52 THR CG2 1 1
4 8615 1 1 52 THR H H -4.345 0.242 13.650 1.00 . A A . 52 THR H 1 1
4 8616 1 1 52 THR HA H -3.537 -0.737 16.271 1.00 . A A . 52 THR HA 1 1
4 8617 1 1 52 THR HB H -4.314 -2.967 15.982 1.00 . A A . 52 THR HB 1 1
4 8618 1 1 52 THR HG1 H -5.313 -3.655 14.078 1.00 . A A . 52 THR HG1 1 1
4 8619 1 1 52 THR HG21 H -6.512 -1.044 15.213 1.00 . A A . 52 THR HG21 1 1
4 8620 1 1 52 THR HG22 H -6.010 -1.464 16.850 1.00 . A A . 52 THR HG22 1 1
4 8621 1 1 52 THR HG23 H -6.764 -2.680 15.819 1.00 . A A . 52 THR HG23 1 1
4 8622 1 1 52 THR N N -4.426 0.127 14.620 1.00 . A A . 52 THR N 1 1
4 8623 1 1 52 THR O O -2.145 -2.590 14.490 1.00 . A A . 52 THR O 1 1
4 8624 1 1 52 THR OG1 O -4.869 -2.807 14.009 1.00 . A A . 52 THR OG1 1 1
4 8625 1 1 53 TYR C C 0.496 0.277 13.650 1.00 . A A . 53 TYR C 1 1
4 8626 1 1 53 TYR CA C -0.606 -0.678 13.203 1.00 . A A . 53 TYR CA 1 1
4 8627 1 1 53 TYR CB C -0.845 -0.531 11.699 1.00 . A A . 53 TYR CB 1 1
4 8628 1 1 53 TYR CD1 C -2.443 1.424 11.668 1.00 . A A . 53 TYR CD1 1 1
4 8629 1 1 53 TYR CD2 C -0.377 1.641 10.500 1.00 . A A . 53 TYR CD2 1 1
4 8630 1 1 53 TYR CE1 C -2.798 2.703 11.288 1.00 . A A . 53 TYR CE1 1 1
4 8631 1 1 53 TYR CE2 C -0.723 2.922 10.117 1.00 . A A . 53 TYR CE2 1 1
4 8632 1 1 53 TYR CG C -1.229 0.870 11.282 1.00 . A A . 53 TYR CG 1 1
4 8633 1 1 53 TYR CZ C -1.935 3.449 10.512 1.00 . A A . 53 TYR CZ 1 1
4 8634 1 1 53 TYR H H -2.184 0.486 14.000 1.00 . A A . 53 TYR H 1 1
4 8635 1 1 53 TYR HA H -0.295 -1.692 13.411 1.00 . A A . 53 TYR HA 1 1
4 8636 1 1 53 TYR HB2 H 0.057 -0.799 11.171 1.00 . A A . 53 TYR HB2 1 1
4 8637 1 1 53 TYR HB3 H -1.642 -1.197 11.402 1.00 . A A . 53 TYR HB3 1 1
4 8638 1 1 53 TYR HD1 H -3.117 0.837 12.276 1.00 . A A . 53 TYR HD1 1 1
4 8639 1 1 53 TYR HD2 H 0.572 1.226 10.192 1.00 . A A . 53 TYR HD2 1 1
4 8640 1 1 53 TYR HE1 H -3.747 3.116 11.598 1.00 . A A . 53 TYR HE1 1 1
4 8641 1 1 53 TYR HE2 H -0.047 3.506 9.509 1.00 . A A . 53 TYR HE2 1 1
4 8642 1 1 53 TYR HH H -2.094 5.335 10.849 1.00 . A A . 53 TYR HH 1 1
4 8643 1 1 53 TYR N N -1.841 -0.430 13.938 1.00 . A A . 53 TYR N 1 1
4 8644 1 1 53 TYR O O 0.223 1.331 14.227 1.00 . A A . 53 TYR O 1 1
4 8645 1 1 53 TYR OH O -2.284 4.724 10.133 1.00 . A A . 53 TYR OH 1 1
4 8646 1 1 54 ASP C C 3.224 1.717 12.644 1.00 . A A . 54 ASP C 1 1
4 8647 1 1 54 ASP CA C 2.886 0.725 13.752 1.00 . A A . 54 ASP CA 1 1
4 8648 1 1 54 ASP CB C 4.099 -0.157 14.053 1.00 . A A . 54 ASP CB 1 1
4 8649 1 1 54 ASP CG C 4.240 -0.462 15.531 1.00 . A A . 54 ASP CG 1 1
4 8650 1 1 54 ASP H H 1.894 -0.949 12.918 1.00 . A A . 54 ASP H 1 1
4 8651 1 1 54 ASP HA H 2.623 1.275 14.642 1.00 . A A . 54 ASP HA 1 1
4 8652 1 1 54 ASP HB2 H 3.998 -1.091 13.519 1.00 . A A . 54 ASP HB2 1 1
4 8653 1 1 54 ASP HB3 H 4.994 0.348 13.720 1.00 . A A . 54 ASP HB3 1 1
4 8654 1 1 54 ASP N N 1.741 -0.098 13.380 1.00 . A A . 54 ASP N 1 1
4 8655 1 1 54 ASP O O 3.335 1.346 11.475 1.00 . A A . 54 ASP O 1 1
4 8656 1 1 54 ASP OD1 O 3.257 -0.262 16.275 1.00 . A A . 54 ASP OD1 1 1
4 8657 1 1 54 ASP OD2 O 5.333 -0.903 15.943 1.00 . A A . 54 ASP OD2 1 1
4 8658 1 1 55 LYS C C 5.154 3.894 11.574 1.00 . A A . 55 LYS C 1 1
4 8659 1 1 55 LYS CA C 3.713 4.028 12.057 1.00 . A A . 55 LYS CA 1 1
4 8660 1 1 55 LYS CB C 3.501 5.408 12.684 1.00 . A A . 55 LYS CB 1 1
4 8661 1 1 55 LYS CD C 2.950 5.518 15.132 1.00 . A A . 55 LYS CD 1 1
4 8662 1 1 55 LYS CE C 3.324 4.666 16.335 1.00 . A A . 55 LYS CE 1 1
4 8663 1 1 55 LYS CG C 4.058 5.529 14.092 1.00 . A A . 55 LYS CG 1 1
4 8664 1 1 55 LYS H H 3.286 3.216 13.965 1.00 . A A . 55 LYS H 1 1
4 8665 1 1 55 LYS HA H 3.051 3.921 11.212 1.00 . A A . 55 LYS HA 1 1
4 8666 1 1 55 LYS HB2 H 3.983 6.150 12.064 1.00 . A A . 55 LYS HB2 1 1
4 8667 1 1 55 LYS HB3 H 2.441 5.615 12.719 1.00 . A A . 55 LYS HB3 1 1
4 8668 1 1 55 LYS HD2 H 2.769 6.529 15.464 1.00 . A A . 55 LYS HD2 1 1
4 8669 1 1 55 LYS HD3 H 2.051 5.118 14.684 1.00 . A A . 55 LYS HD3 1 1
4 8670 1 1 55 LYS HE2 H 2.776 3.737 16.286 1.00 . A A . 55 LYS HE2 1 1
4 8671 1 1 55 LYS HE3 H 4.384 4.461 16.299 1.00 . A A . 55 LYS HE3 1 1
4 8672 1 1 55 LYS HG2 H 4.721 4.698 14.280 1.00 . A A . 55 LYS HG2 1 1
4 8673 1 1 55 LYS HG3 H 4.607 6.457 14.174 1.00 . A A . 55 LYS HG3 1 1
4 8674 1 1 55 LYS HZ1 H 3.292 4.752 18.422 1.00 . A A . 55 LYS HZ1 1 1
4 8675 1 1 55 LYS HZ2 H 1.984 5.530 17.684 1.00 . A A . 55 LYS HZ2 1 1
4 8676 1 1 55 LYS HZ3 H 3.512 6.255 17.677 1.00 . A A . 55 LYS HZ3 1 1
4 8677 1 1 55 LYS N N 3.387 2.981 13.018 1.00 . A A . 55 LYS N 1 1
4 8678 1 1 55 LYS NZ N 3.006 5.349 17.619 1.00 . A A . 55 LYS NZ 1 1
4 8679 1 1 55 LYS O O 6.094 4.261 12.281 1.00 . A A . 55 LYS O 1 1
4 8680 1 1 56 THR C C 6.985 4.312 8.820 1.00 . A A . 56 THR C 1 1
4 8681 1 1 56 THR CA C 6.647 3.184 9.788 1.00 . A A . 56 THR CA 1 1
4 8682 1 1 56 THR CB C 6.757 1.838 9.048 1.00 . A A . 56 THR CB 1 1
4 8683 1 1 56 THR CG2 C 5.459 1.053 9.157 1.00 . A A . 56 THR CG2 1 1
4 8684 1 1 56 THR H H 4.534 3.093 9.851 1.00 . A A . 56 THR H 1 1
4 8685 1 1 56 THR HA H 7.366 3.188 10.595 1.00 . A A . 56 THR HA 1 1
4 8686 1 1 56 THR HB H 7.550 1.259 9.501 1.00 . A A . 56 THR HB 1 1
4 8687 1 1 56 THR HG1 H 6.820 1.290 7.155 1.00 . A A . 56 THR HG1 1 1
4 8688 1 1 56 THR HG21 H 4.661 1.610 8.689 1.00 . A A . 56 THR HG21 1 1
4 8689 1 1 56 THR HG22 H 5.222 0.891 10.198 1.00 . A A . 56 THR HG22 1 1
4 8690 1 1 56 THR HG23 H 5.572 0.101 8.661 1.00 . A A . 56 THR HG23 1 1
4 8691 1 1 56 THR N N 5.322 3.367 10.365 1.00 . A A . 56 THR N 1 1
4 8692 1 1 56 THR O O 7.969 5.034 8.989 1.00 . A A . 56 THR O 1 1
4 8693 1 1 56 THR OG1 O 7.072 2.061 7.669 1.00 . A A . 56 THR OG1 1 1
4 8694 1 1 57 PRO C C 6.082 6.910 7.313 1.00 . A A . 57 PRO C 1 1
4 8695 1 1 57 PRO CA C 6.343 5.511 6.766 1.00 . A A . 57 PRO CA 1 1
4 8696 1 1 57 PRO CB C 5.308 5.155 5.695 1.00 . A A . 57 PRO CB 1 1
4 8697 1 1 57 PRO CD C 4.961 3.647 7.517 1.00 . A A . 57 PRO CD 1 1
4 8698 1 1 57 PRO CG C 4.252 4.399 6.425 1.00 . A A . 57 PRO CG 1 1
4 8699 1 1 57 PRO HA H 7.334 5.472 6.338 1.00 . A A . 57 PRO HA 1 1
4 8700 1 1 57 PRO HB2 H 4.915 6.061 5.255 1.00 . A A . 57 PRO HB2 1 1
4 8701 1 1 57 PRO HB3 H 5.770 4.548 4.930 1.00 . A A . 57 PRO HB3 1 1
4 8702 1 1 57 PRO HD2 H 4.337 3.579 8.395 1.00 . A A . 57 PRO HD2 1 1
4 8703 1 1 57 PRO HD3 H 5.242 2.662 7.175 1.00 . A A . 57 PRO HD3 1 1
4 8704 1 1 57 PRO HG2 H 3.535 5.086 6.848 1.00 . A A . 57 PRO HG2 1 1
4 8705 1 1 57 PRO HG3 H 3.763 3.710 5.752 1.00 . A A . 57 PRO HG3 1 1
4 8706 1 1 57 PRO N N 6.153 4.471 7.781 1.00 . A A . 57 PRO N 1 1
4 8707 1 1 57 PRO O O 7.008 7.706 7.479 1.00 . A A . 57 PRO O 1 1
4 8708 1 1 58 LEU C C 5.312 8.892 9.312 1.00 . A A . 58 LEU C 1 1
4 8709 1 1 58 LEU CA C 4.435 8.508 8.124 1.00 . A A . 58 LEU CA 1 1
4 8710 1 1 58 LEU CB C 2.964 8.499 8.545 1.00 . A A . 58 LEU CB 1 1
4 8711 1 1 58 LEU CD1 C 3.148 6.263 9.662 1.00 . A A . 58 LEU CD1 1 1
4 8712 1 1 58 LEU CD2 C 3.207 8.352 11.035 1.00 . A A . 58 LEU CD2 1 1
4 8713 1 1 58 LEU CG C 2.629 7.686 9.796 1.00 . A A . 58 LEU CG 1 1
4 8714 1 1 58 LEU H H 4.124 6.530 7.441 1.00 . A A . 58 LEU H 1 1
4 8715 1 1 58 LEU HA H 4.572 9.238 7.340 1.00 . A A . 58 LEU HA 1 1
4 8716 1 1 58 LEU HB2 H 2.665 9.520 8.724 1.00 . A A . 58 LEU HB2 1 1
4 8717 1 1 58 LEU HB3 H 2.389 8.096 7.723 1.00 . A A . 58 LEU HB3 1 1
4 8718 1 1 58 LEU HD11 H 2.998 5.918 8.650 1.00 . A A . 58 LEU HD11 1 1
4 8719 1 1 58 LEU HD12 H 2.612 5.619 10.344 1.00 . A A . 58 LEU HD12 1 1
4 8720 1 1 58 LEU HD13 H 4.202 6.240 9.899 1.00 . A A . 58 LEU HD13 1 1
4 8721 1 1 58 LEU HD21 H 3.400 9.394 10.827 1.00 . A A . 58 LEU HD21 1 1
4 8722 1 1 58 LEU HD22 H 4.131 7.864 11.309 1.00 . A A . 58 LEU HD22 1 1
4 8723 1 1 58 LEU HD23 H 2.502 8.272 11.849 1.00 . A A . 58 LEU HD23 1 1
4 8724 1 1 58 LEU HG H 1.555 7.639 9.910 1.00 . A A . 58 LEU HG 1 1
4 8725 1 1 58 LEU N N 4.818 7.204 7.594 1.00 . A A . 58 LEU N 1 1
4 8726 1 1 58 LEU O O 5.406 10.064 9.673 1.00 . A A . 58 LEU O 1 1
4 8727 1 1 59 GLU C C 8.109 8.837 10.631 1.00 . A A . 59 GLU C 1 1
4 8728 1 1 59 GLU CA C 6.826 8.130 11.058 1.00 . A A . 59 GLU CA 1 1
4 8729 1 1 59 GLU CB C 7.166 6.807 11.748 1.00 . A A . 59 GLU CB 1 1
4 8730 1 1 59 GLU CD C 8.066 7.870 13.855 1.00 . A A . 59 GLU CD 1 1
4 8731 1 1 59 GLU CG C 8.333 6.906 12.715 1.00 . A A . 59 GLU CG 1 1
4 8732 1 1 59 GLU H H 5.840 6.981 9.578 1.00 . A A . 59 GLU H 1 1
4 8733 1 1 59 GLU HA H 6.296 8.762 11.754 1.00 . A A . 59 GLU HA 1 1
4 8734 1 1 59 GLU HB2 H 6.299 6.467 12.296 1.00 . A A . 59 GLU HB2 1 1
4 8735 1 1 59 GLU HB3 H 7.412 6.075 10.993 1.00 . A A . 59 GLU HB3 1 1
4 8736 1 1 59 GLU HG2 H 8.526 5.928 13.129 1.00 . A A . 59 GLU HG2 1 1
4 8737 1 1 59 GLU HG3 H 9.204 7.245 12.174 1.00 . A A . 59 GLU HG3 1 1
4 8738 1 1 59 GLU N N 5.955 7.895 9.913 1.00 . A A . 59 GLU N 1 1
4 8739 1 1 59 GLU O O 8.502 9.844 11.219 1.00 . A A . 59 GLU O 1 1
4 8740 1 1 59 GLU OE1 O 8.338 9.077 13.689 1.00 . A A . 59 GLU OE1 1 1
4 8741 1 1 59 GLU OE2 O 7.584 7.416 14.914 1.00 . A A . 59 GLU OE2 1 1
4 8742 1 1 60 LYS C C 9.709 10.078 8.196 1.00 . A A . 60 LYS C 1 1
4 8743 1 1 60 LYS CA C 9.997 8.879 9.094 1.00 . A A . 60 LYS CA 1 1
4 8744 1 1 60 LYS CB C 10.794 7.828 8.319 1.00 . A A . 60 LYS CB 1 1
4 8745 1 1 60 LYS CD C 11.543 6.631 10.396 1.00 . A A . 60 LYS CD 1 1
4 8746 1 1 60 LYS CE C 11.465 5.335 11.188 1.00 . A A . 60 LYS CE 1 1
4 8747 1 1 60 LYS CG C 10.890 6.490 9.032 1.00 . A A . 60 LYS CG 1 1
4 8748 1 1 60 LYS H H 8.395 7.497 9.175 1.00 . A A . 60 LYS H 1 1
4 8749 1 1 60 LYS HA H 10.580 9.210 9.940 1.00 . A A . 60 LYS HA 1 1
4 8750 1 1 60 LYS HB2 H 10.320 7.669 7.361 1.00 . A A . 60 LYS HB2 1 1
4 8751 1 1 60 LYS HB3 H 11.795 8.199 8.158 1.00 . A A . 60 LYS HB3 1 1
4 8752 1 1 60 LYS HD2 H 12.581 6.896 10.264 1.00 . A A . 60 LYS HD2 1 1
4 8753 1 1 60 LYS HD3 H 11.038 7.411 10.948 1.00 . A A . 60 LYS HD3 1 1
4 8754 1 1 60 LYS HE2 H 11.053 5.548 12.163 1.00 . A A . 60 LYS HE2 1 1
4 8755 1 1 60 LYS HE3 H 10.815 4.648 10.666 1.00 . A A . 60 LYS HE3 1 1
4 8756 1 1 60 LYS HG2 H 9.896 6.088 9.160 1.00 . A A . 60 LYS HG2 1 1
4 8757 1 1 60 LYS HG3 H 11.479 5.813 8.429 1.00 . A A . 60 LYS HG3 1 1
4 8758 1 1 60 LYS HZ1 H 13.296 4.666 10.439 1.00 . A A . 60 LYS HZ1 1 1
4 8759 1 1 60 LYS HZ2 H 12.700 3.736 11.719 1.00 . A A . 60 LYS HZ2 1 1
4 8760 1 1 60 LYS HZ3 H 13.378 5.256 12.023 1.00 . A A . 60 LYS HZ3 1 1
4 8761 1 1 60 LYS N N 8.758 8.301 9.603 1.00 . A A . 60 LYS N 1 1
4 8762 1 1 60 LYS NZ N 12.803 4.704 11.354 1.00 . A A . 60 LYS NZ 1 1
4 8763 1 1 60 LYS O O 10.607 10.858 7.880 1.00 . A A . 60 LYS O 1 1
4 8764 1 1 61 ASP C C 7.915 12.617 7.734 1.00 . A A . 61 ASP C 1 1
4 8765 1 1 61 ASP CA C 8.045 11.326 6.932 1.00 . A A . 61 ASP CA 1 1
4 8766 1 1 61 ASP CB C 6.718 11.003 6.243 1.00 . A A . 61 ASP CB 1 1
4 8767 1 1 61 ASP CG C 6.892 10.700 4.767 1.00 . A A . 61 ASP CG 1 1
4 8768 1 1 61 ASP H H 7.780 9.565 8.078 1.00 . A A . 61 ASP H 1 1
4 8769 1 1 61 ASP HA H 8.808 11.459 6.180 1.00 . A A . 61 ASP HA 1 1
4 8770 1 1 61 ASP HB2 H 6.273 10.141 6.718 1.00 . A A . 61 ASP HB2 1 1
4 8771 1 1 61 ASP HB3 H 6.053 11.848 6.343 1.00 . A A . 61 ASP HB3 1 1
4 8772 1 1 61 ASP N N 8.451 10.220 7.791 1.00 . A A . 61 ASP N 1 1
4 8773 1 1 61 ASP O O 7.614 13.675 7.181 1.00 . A A . 61 ASP O 1 1
4 8774 1 1 61 ASP OD1 O 7.487 11.536 4.055 1.00 . A A . 61 ASP OD1 1 1
4 8775 1 1 61 ASP OD2 O 6.432 9.627 4.324 1.00 . A A . 61 ASP OD2 1 1
4 8776 1 1 62 GLY C C 6.615 14.163 10.071 1.00 . A A . 62 GLY C 1 1
4 8777 1 1 62 GLY CA C 8.044 13.690 9.897 1.00 . A A . 62 GLY CA 1 1
4 8778 1 1 62 GLY H H 8.378 11.653 9.426 1.00 . A A . 62 GLY H 1 1
4 8779 1 1 62 GLY HA2 H 8.453 13.447 10.866 1.00 . A A . 62 GLY HA2 1 1
4 8780 1 1 62 GLY HA3 H 8.625 14.490 9.463 1.00 . A A . 62 GLY HA3 1 1
4 8781 1 1 62 GLY N N 8.142 12.522 9.040 1.00 . A A . 62 GLY N 1 1
4 8782 1 1 62 GLY O O 6.367 15.355 10.257 1.00 . A A . 62 GLY O 1 1
4 8783 1 1 63 ILE C C 3.751 13.169 11.544 1.00 . A A . 63 ILE C 1 1
4 8784 1 1 63 ILE CA C 4.260 13.557 10.160 1.00 . A A . 63 ILE CA 1 1
4 8785 1 1 63 ILE CB C 3.401 12.853 9.093 1.00 . A A . 63 ILE CB 1 1
4 8786 1 1 63 ILE CD1 C 3.413 12.389 6.591 1.00 . A A . 63 ILE CD1 1 1
4 8787 1 1 63 ILE CG1 C 3.766 13.359 7.697 1.00 . A A . 63 ILE CG1 1 1
4 8788 1 1 63 ILE CG2 C 1.922 13.076 9.373 1.00 . A A . 63 ILE CG2 1 1
4 8789 1 1 63 ILE H H 5.932 12.296 9.858 1.00 . A A . 63 ILE H 1 1
4 8790 1 1 63 ILE HA H 4.151 14.624 10.034 1.00 . A A . 63 ILE HA 1 1
4 8791 1 1 63 ILE HB H 3.597 11.793 9.147 1.00 . A A . 63 ILE HB 1 1
4 8792 1 1 63 ILE HD11 H 2.482 12.689 6.133 1.00 . A A . 63 ILE HD11 1 1
4 8793 1 1 63 ILE HD12 H 4.197 12.388 5.848 1.00 . A A . 63 ILE HD12 1 1
4 8794 1 1 63 ILE HD13 H 3.307 11.396 7.003 1.00 . A A . 63 ILE HD13 1 1
4 8795 1 1 63 ILE HG12 H 3.243 14.283 7.507 1.00 . A A . 63 ILE HG12 1 1
4 8796 1 1 63 ILE HG13 H 4.831 13.539 7.655 1.00 . A A . 63 ILE HG13 1 1
4 8797 1 1 63 ILE HG21 H 1.667 12.640 10.328 1.00 . A A . 63 ILE HG21 1 1
4 8798 1 1 63 ILE HG22 H 1.716 14.135 9.396 1.00 . A A . 63 ILE HG22 1 1
4 8799 1 1 63 ILE HG23 H 1.334 12.610 8.596 1.00 . A A . 63 ILE HG23 1 1
4 8800 1 1 63 ILE N N 5.672 13.228 10.008 1.00 . A A . 63 ILE N 1 1
4 8801 1 1 63 ILE O O 3.996 12.060 12.020 1.00 . A A . 63 ILE O 1 1
4 8802 1 1 64 THR C C 1.469 12.716 13.490 1.00 . A A . 64 THR C 1 1
4 8803 1 1 64 THR CA C 2.494 13.845 13.515 1.00 . A A . 64 THR CA 1 1
4 8804 1 1 64 THR CB C 1.832 15.110 14.094 1.00 . A A . 64 THR CB 1 1
4 8805 1 1 64 THR CG2 C 0.893 14.756 15.236 1.00 . A A . 64 THR CG2 1 1
4 8806 1 1 64 THR H H 2.877 14.954 11.754 1.00 . A A . 64 THR H 1 1
4 8807 1 1 64 THR HA H 3.310 13.562 14.164 1.00 . A A . 64 THR HA 1 1
4 8808 1 1 64 THR HB H 1.260 15.588 13.311 1.00 . A A . 64 THR HB 1 1
4 8809 1 1 64 THR HG1 H 3.428 15.561 15.161 1.00 . A A . 64 THR HG1 1 1
4 8810 1 1 64 THR HG21 H 0.060 14.184 14.854 1.00 . A A . 64 THR HG21 1 1
4 8811 1 1 64 THR HG22 H 0.527 15.662 15.696 1.00 . A A . 64 THR HG22 1 1
4 8812 1 1 64 THR HG23 H 1.424 14.169 15.970 1.00 . A A . 64 THR HG23 1 1
4 8813 1 1 64 THR N N 3.038 14.090 12.186 1.00 . A A . 64 THR N 1 1
4 8814 1 1 64 THR O O 0.515 12.747 12.714 1.00 . A A . 64 THR O 1 1
4 8815 1 1 64 THR OG1 O 2.836 16.019 14.559 1.00 . A A . 64 THR OG1 1 1
4 8816 1 1 65 VAL C C -0.442 10.898 15.297 1.00 . A A . 65 VAL C 1 1
4 8817 1 1 65 VAL CA C 0.766 10.580 14.423 1.00 . A A . 65 VAL CA 1 1
4 8818 1 1 65 VAL CB C 1.476 9.333 14.982 1.00 . A A . 65 VAL CB 1 1
4 8819 1 1 65 VAL CG1 C 2.591 9.736 15.935 1.00 . A A . 65 VAL CG1 1 1
4 8820 1 1 65 VAL CG2 C 0.478 8.417 15.673 1.00 . A A . 65 VAL CG2 1 1
4 8821 1 1 65 VAL H H 2.452 11.750 14.940 1.00 . A A . 65 VAL H 1 1
4 8822 1 1 65 VAL HA H 0.425 10.356 13.422 1.00 . A A . 65 VAL HA 1 1
4 8823 1 1 65 VAL HB H 1.916 8.794 14.156 1.00 . A A . 65 VAL HB 1 1
4 8824 1 1 65 VAL HG11 H 3.465 10.018 15.367 1.00 . A A . 65 VAL HG11 1 1
4 8825 1 1 65 VAL HG12 H 2.266 10.572 16.537 1.00 . A A . 65 VAL HG12 1 1
4 8826 1 1 65 VAL HG13 H 2.834 8.903 16.578 1.00 . A A . 65 VAL HG13 1 1
4 8827 1 1 65 VAL HG21 H 0.473 8.625 16.733 1.00 . A A . 65 VAL HG21 1 1
4 8828 1 1 65 VAL HG22 H -0.509 8.589 15.269 1.00 . A A . 65 VAL HG22 1 1
4 8829 1 1 65 VAL HG23 H 0.760 7.388 15.509 1.00 . A A . 65 VAL HG23 1 1
4 8830 1 1 65 VAL N N 1.673 11.719 14.346 1.00 . A A . 65 VAL N 1 1
4 8831 1 1 65 VAL O O -0.322 11.040 16.514 1.00 . A A . 65 VAL O 1 1
4 8832 1 1 66 VAL C C -3.714 10.067 15.523 1.00 . A A . 66 VAL C 1 1
4 8833 1 1 66 VAL CA C -2.840 11.309 15.388 1.00 . A A . 66 VAL CA 1 1
4 8834 1 1 66 VAL CB C -3.646 12.417 14.684 1.00 . A A . 66 VAL CB 1 1
4 8835 1 1 66 VAL CG1 C -4.739 12.946 15.600 1.00 . A A . 66 VAL CG1 1 1
4 8836 1 1 66 VAL CG2 C -2.726 13.541 14.234 1.00 . A A . 66 VAL CG2 1 1
4 8837 1 1 66 VAL H H -1.640 10.886 13.696 1.00 . A A . 66 VAL H 1 1
4 8838 1 1 66 VAL HA H -2.573 11.659 16.375 1.00 . A A . 66 VAL HA 1 1
4 8839 1 1 66 VAL HB H -4.115 11.992 13.809 1.00 . A A . 66 VAL HB 1 1
4 8840 1 1 66 VAL HG11 H -5.513 13.410 15.006 1.00 . A A . 66 VAL HG11 1 1
4 8841 1 1 66 VAL HG12 H -5.160 12.129 16.168 1.00 . A A . 66 VAL HG12 1 1
4 8842 1 1 66 VAL HG13 H -4.319 13.676 16.276 1.00 . A A . 66 VAL HG13 1 1
4 8843 1 1 66 VAL HG21 H -3.307 14.305 13.740 1.00 . A A . 66 VAL HG21 1 1
4 8844 1 1 66 VAL HG22 H -2.229 13.967 15.094 1.00 . A A . 66 VAL HG22 1 1
4 8845 1 1 66 VAL HG23 H -1.988 13.150 13.549 1.00 . A A . 66 VAL HG23 1 1
4 8846 1 1 66 VAL N N -1.608 11.009 14.668 1.00 . A A . 66 VAL N 1 1
4 8847 1 1 66 VAL O O -4.573 9.806 14.681 1.00 . A A . 66 VAL O 1 1
4 8848 1 1 67 ASP C C -5.177 8.265 18.039 1.00 . A A . 67 ASP C 1 1
4 8849 1 1 67 ASP CA C -4.257 8.090 16.834 1.00 . A A . 67 ASP CA 1 1
4 8850 1 1 67 ASP CB C -3.317 6.905 17.062 1.00 . A A . 67 ASP CB 1 1
4 8851 1 1 67 ASP CG C -2.073 7.292 17.837 1.00 . A A . 67 ASP CG 1 1
4 8852 1 1 67 ASP H H -2.790 9.567 17.223 1.00 . A A . 67 ASP H 1 1
4 8853 1 1 67 ASP HA H -4.861 7.897 15.961 1.00 . A A . 67 ASP HA 1 1
4 8854 1 1 67 ASP HB2 H -3.841 6.140 17.617 1.00 . A A . 67 ASP HB2 1 1
4 8855 1 1 67 ASP HB3 H -3.014 6.506 16.105 1.00 . A A . 67 ASP HB3 1 1
4 8856 1 1 67 ASP N N -3.489 9.305 16.588 1.00 . A A . 67 ASP N 1 1
4 8857 1 1 67 ASP O O -4.716 8.509 19.154 1.00 . A A . 67 ASP O 1 1
4 8858 1 1 67 ASP OD1 O -2.175 8.166 18.723 1.00 . A A . 67 ASP OD1 1 1
4 8859 1 1 67 ASP OD2 O -0.998 6.722 17.557 1.00 . A A . 67 ASP OD2 1 1
4 8860 1 1 68 TRP C C -8.638 7.334 18.660 1.00 . A A . 68 TRP C 1 1
4 8861 1 1 68 TRP CA C -7.463 8.283 18.872 1.00 . A A . 68 TRP CA 1 1
4 8862 1 1 68 TRP CB C -7.962 9.727 18.940 1.00 . A A . 68 TRP CB 1 1
4 8863 1 1 68 TRP CD1 C -6.595 11.739 18.135 1.00 . A A . 68 TRP CD1 1 1
4 8864 1 1 68 TRP CD2 C -5.862 10.834 20.048 1.00 . A A . 68 TRP CD2 1 1
4 8865 1 1 68 TRP CE2 C -5.031 11.922 19.718 1.00 . A A . 68 TRP CE2 1 1
4 8866 1 1 68 TRP CE3 C -5.595 10.111 21.214 1.00 . A A . 68 TRP CE3 1 1
4 8867 1 1 68 TRP CG C -6.856 10.735 19.022 1.00 . A A . 68 TRP CG 1 1
4 8868 1 1 68 TRP CH2 C -3.713 11.576 21.648 1.00 . A A . 68 TRP CH2 1 1
4 8869 1 1 68 TRP CZ2 C -3.952 12.302 20.512 1.00 . A A . 68 TRP CZ2 1 1
4 8870 1 1 68 TRP CZ3 C -4.523 10.489 22.000 1.00 . A A . 68 TRP CZ3 1 1
4 8871 1 1 68 TRP H H -6.784 7.942 16.895 1.00 . A A . 68 TRP H 1 1
4 8872 1 1 68 TRP HA H -6.979 8.034 19.805 1.00 . A A . 68 TRP HA 1 1
4 8873 1 1 68 TRP HB2 H -8.544 9.942 18.056 1.00 . A A . 68 TRP HB2 1 1
4 8874 1 1 68 TRP HB3 H -8.587 9.843 19.814 1.00 . A A . 68 TRP HB3 1 1
4 8875 1 1 68 TRP HD1 H -7.173 11.928 17.243 1.00 . A A . 68 TRP HD1 1 1
4 8876 1 1 68 TRP HE1 H -5.114 13.228 18.078 1.00 . A A . 68 TRP HE1 1 1
4 8877 1 1 68 TRP HE3 H -6.208 9.270 21.502 1.00 . A A . 68 TRP HE3 1 1
4 8878 1 1 68 TRP HH2 H -2.887 11.835 22.292 1.00 . A A . 68 TRP HH2 1 1
4 8879 1 1 68 TRP HZ2 H -3.319 13.138 20.254 1.00 . A A . 68 TRP HZ2 1 1
4 8880 1 1 68 TRP HZ3 H -4.301 9.941 22.905 1.00 . A A . 68 TRP HZ3 1 1
4 8881 1 1 68 TRP N N -6.478 8.138 17.806 1.00 . A A . 68 TRP N 1 1
4 8882 1 1 68 TRP NE1 N -5.498 12.457 18.547 1.00 . A A . 68 TRP NE1 1 1
4 8883 1 1 68 TRP O O -9.007 7.008 17.531 1.00 . A A . 68 TRP O 1 1
4 8884 1 1 69 PRO C C -11.646 6.634 19.198 1.00 . A A . 69 PRO C 1 1
4 8885 1 1 69 PRO CA C -10.384 5.963 19.729 1.00 . A A . 69 PRO CA 1 1
4 8886 1 1 69 PRO CB C -10.567 5.561 21.194 1.00 . A A . 69 PRO CB 1 1
4 8887 1 1 69 PRO CD C -8.853 7.227 21.146 1.00 . A A . 69 PRO CD 1 1
4 8888 1 1 69 PRO CG C -9.990 6.693 21.973 1.00 . A A . 69 PRO CG 1 1
4 8889 1 1 69 PRO HA H -10.168 5.086 19.137 1.00 . A A . 69 PRO HA 1 1
4 8890 1 1 69 PRO HB2 H -11.619 5.431 21.406 1.00 . A A . 69 PRO HB2 1 1
4 8891 1 1 69 PRO HB3 H -10.038 4.640 21.388 1.00 . A A . 69 PRO HB3 1 1
4 8892 1 1 69 PRO HD2 H -8.770 8.298 21.265 1.00 . A A . 69 PRO HD2 1 1
4 8893 1 1 69 PRO HD3 H -7.928 6.742 21.419 1.00 . A A . 69 PRO HD3 1 1
4 8894 1 1 69 PRO HG2 H -10.739 7.457 22.119 1.00 . A A . 69 PRO HG2 1 1
4 8895 1 1 69 PRO HG3 H -9.626 6.336 22.924 1.00 . A A . 69 PRO HG3 1 1
4 8896 1 1 69 PRO N N -9.241 6.880 19.768 1.00 . A A . 69 PRO N 1 1
4 8897 1 1 69 PRO O O -12.753 6.125 19.378 1.00 . A A . 69 PRO O 1 1
4 8898 1 1 70 PHE C C -13.496 7.602 17.158 1.00 . A A . 70 PHE C 1 1
4 8899 1 1 70 PHE CA C -12.600 8.518 17.988 1.00 . A A . 70 PHE CA 1 1
4 8900 1 1 70 PHE CB C -12.099 9.678 17.125 1.00 . A A . 70 PHE CB 1 1
4 8901 1 1 70 PHE CD1 C -10.928 10.662 19.115 1.00 . A A . 70 PHE CD1 1 1
4 8902 1 1 70 PHE CD2 C -11.838 12.147 17.486 1.00 . A A . 70 PHE CD2 1 1
4 8903 1 1 70 PHE CE1 C -10.480 11.741 19.853 1.00 . A A . 70 PHE CE1 1 1
4 8904 1 1 70 PHE CE2 C -11.391 13.230 18.220 1.00 . A A . 70 PHE CE2 1 1
4 8905 1 1 70 PHE CG C -11.612 10.852 17.925 1.00 . A A . 70 PHE CG 1 1
4 8906 1 1 70 PHE CZ C -10.710 13.027 19.404 1.00 . A A . 70 PHE CZ 1 1
4 8907 1 1 70 PHE H H -10.566 8.132 18.433 1.00 . A A . 70 PHE H 1 1
4 8908 1 1 70 PHE HA H -13.174 8.914 18.811 1.00 . A A . 70 PHE HA 1 1
4 8909 1 1 70 PHE HB2 H -11.281 9.333 16.511 1.00 . A A . 70 PHE HB2 1 1
4 8910 1 1 70 PHE HB3 H -12.903 10.018 16.490 1.00 . A A . 70 PHE HB3 1 1
4 8911 1 1 70 PHE HD1 H -10.746 9.657 19.466 1.00 . A A . 70 PHE HD1 1 1
4 8912 1 1 70 PHE HD2 H -12.370 12.308 16.559 1.00 . A A . 70 PHE HD2 1 1
4 8913 1 1 70 PHE HE1 H -9.948 11.579 20.778 1.00 . A A . 70 PHE HE1 1 1
4 8914 1 1 70 PHE HE2 H -11.573 14.234 17.866 1.00 . A A . 70 PHE HE2 1 1
4 8915 1 1 70 PHE HZ H -10.361 13.871 19.979 1.00 . A A . 70 PHE HZ 1 1
4 8916 1 1 70 PHE N N -11.474 7.777 18.544 1.00 . A A . 70 PHE N 1 1
4 8917 1 1 70 PHE O O -14.683 7.875 16.978 1.00 . A A . 70 PHE O 1 1
4 8918 1 1 71 ASP C C -14.944 5.128 16.554 1.00 . A A . 71 ASP C 1 1
4 8919 1 1 71 ASP CA C -13.664 5.560 15.846 1.00 . A A . 71 ASP CA 1 1
4 8920 1 1 71 ASP CB C -12.799 4.336 15.539 1.00 . A A . 71 ASP CB 1 1
4 8921 1 1 71 ASP CG C -13.388 3.471 14.442 1.00 . A A . 71 ASP CG 1 1
4 8922 1 1 71 ASP H H -11.969 6.354 16.835 1.00 . A A . 71 ASP H 1 1
4 8923 1 1 71 ASP HA H -13.927 6.045 14.918 1.00 . A A . 71 ASP HA 1 1
4 8924 1 1 71 ASP HB2 H -11.819 4.665 15.225 1.00 . A A . 71 ASP HB2 1 1
4 8925 1 1 71 ASP HB3 H -12.704 3.738 16.433 1.00 . A A . 71 ASP HB3 1 1
4 8926 1 1 71 ASP N N -12.919 6.516 16.656 1.00 . A A . 71 ASP N 1 1
4 8927 1 1 71 ASP O O -16.047 5.477 16.131 1.00 . A A . 71 ASP O 1 1
4 8928 1 1 71 ASP OD1 O -14.631 3.414 14.334 1.00 . A A . 71 ASP OD1 1 1
4 8929 1 1 71 ASP OD2 O -12.606 2.852 13.691 1.00 . A A . 71 ASP OD2 1 1
4 8930 1 1 72 ASP C C -16.693 5.054 19.029 1.00 . A A . 72 ASP C 1 1
4 8931 1 1 72 ASP CA C -15.934 3.889 18.400 1.00 . A A . 72 ASP CA 1 1
4 8932 1 1 72 ASP CB C -15.474 2.918 19.488 1.00 . A A . 72 ASP CB 1 1
4 8933 1 1 72 ASP CG C -16.391 1.718 19.618 1.00 . A A . 72 ASP CG 1 1
4 8934 1 1 72 ASP H H -13.885 4.124 17.920 1.00 . A A . 72 ASP H 1 1
4 8935 1 1 72 ASP HA H -16.594 3.370 17.723 1.00 . A A . 72 ASP HA 1 1
4 8936 1 1 72 ASP HB2 H -14.481 2.564 19.250 1.00 . A A . 72 ASP HB2 1 1
4 8937 1 1 72 ASP HB3 H -15.450 3.434 20.437 1.00 . A A . 72 ASP HB3 1 1
4 8938 1 1 72 ASP N N -14.790 4.368 17.633 1.00 . A A . 72 ASP N 1 1
4 8939 1 1 72 ASP O O -16.487 6.211 18.665 1.00 . A A . 72 ASP O 1 1
4 8940 1 1 72 ASP OD1 O -16.474 0.928 18.655 1.00 . A A . 72 ASP OD1 1 1
4 8941 1 1 72 ASP OD2 O -17.027 1.569 20.683 1.00 . A A . 72 ASP OD2 1 1
4 8942 1 1 73 GLY C C -17.506 6.635 21.551 1.00 . A A . 73 GLY C 1 1
4 8943 1 1 73 GLY CA C -18.350 5.769 20.637 1.00 . A A . 73 GLY CA 1 1
4 8944 1 1 73 GLY H H -17.696 3.799 20.223 1.00 . A A . 73 GLY H 1 1
4 8945 1 1 73 GLY HA2 H -18.810 6.396 19.887 1.00 . A A . 73 GLY HA2 1 1
4 8946 1 1 73 GLY HA3 H -19.126 5.298 21.223 1.00 . A A . 73 GLY HA3 1 1
4 8947 1 1 73 GLY N N -17.573 4.739 19.974 1.00 . A A . 73 GLY N 1 1
4 8948 1 1 73 GLY O O -17.974 7.654 22.059 1.00 . A A . 73 GLY O 1 1
4 8949 1 1 74 ALA C C -15.836 6.984 24.064 1.00 . A A . 74 ALA C 1 1
4 8950 1 1 74 ALA CA C -15.347 6.976 22.619 1.00 . A A . 74 ALA CA 1 1
4 8951 1 1 74 ALA CB C -15.185 8.399 22.106 1.00 . A A . 74 ALA CB 1 1
4 8952 1 1 74 ALA H H -15.943 5.409 21.328 1.00 . A A . 74 ALA H 1 1
4 8953 1 1 74 ALA HA H -14.381 6.493 22.580 1.00 . A A . 74 ALA HA 1 1
4 8954 1 1 74 ALA HB1 H -15.946 8.603 21.368 1.00 . A A . 74 ALA HB1 1 1
4 8955 1 1 74 ALA HB2 H -15.285 9.091 22.929 1.00 . A A . 74 ALA HB2 1 1
4 8956 1 1 74 ALA HB3 H -14.209 8.510 21.658 1.00 . A A . 74 ALA HB3 1 1
4 8957 1 1 74 ALA N N -16.258 6.229 21.761 1.00 . A A . 74 ALA N 1 1
4 8958 1 1 74 ALA O O -16.968 6.605 24.363 1.00 . A A . 74 ALA O 1 1
4 8959 1 1 75 PRO C C -16.314 8.578 26.722 1.00 . A A . 75 PRO C 1 1
4 8960 1 1 75 PRO CA C -15.286 7.495 26.411 1.00 . A A . 75 PRO CA 1 1
4 8961 1 1 75 PRO CB C -13.941 7.831 27.061 1.00 . A A . 75 PRO CB 1 1
4 8962 1 1 75 PRO CD C -13.597 7.895 24.696 1.00 . A A . 75 PRO CD 1 1
4 8963 1 1 75 PRO CG C -13.166 8.522 25.993 1.00 . A A . 75 PRO CG 1 1
4 8964 1 1 75 PRO HA H -15.641 6.546 26.783 1.00 . A A . 75 PRO HA 1 1
4 8965 1 1 75 PRO HB2 H -14.102 8.476 27.914 1.00 . A A . 75 PRO HB2 1 1
4 8966 1 1 75 PRO HB3 H -13.453 6.922 27.378 1.00 . A A . 75 PRO HB3 1 1
4 8967 1 1 75 PRO HD2 H -13.599 8.629 23.904 1.00 . A A . 75 PRO HD2 1 1
4 8968 1 1 75 PRO HD3 H -12.952 7.066 24.445 1.00 . A A . 75 PRO HD3 1 1
4 8969 1 1 75 PRO HG2 H -13.397 9.576 25.995 1.00 . A A . 75 PRO HG2 1 1
4 8970 1 1 75 PRO HG3 H -12.108 8.368 26.150 1.00 . A A . 75 PRO HG3 1 1
4 8971 1 1 75 PRO N N -14.964 7.427 24.982 1.00 . A A . 75 PRO N 1 1
4 8972 1 1 75 PRO O O -16.138 9.749 26.387 1.00 . A A . 75 PRO O 1 1
4 8973 1 1 76 PRO C C -18.069 10.074 28.847 1.00 . A A . 76 PRO C 1 1
4 8974 1 1 76 PRO CA C -18.490 9.102 27.751 1.00 . A A . 76 PRO CA 1 1
4 8975 1 1 76 PRO CB C -19.595 8.171 28.258 1.00 . A A . 76 PRO CB 1 1
4 8976 1 1 76 PRO CD C -17.689 6.799 27.810 1.00 . A A . 76 PRO CD 1 1
4 8977 1 1 76 PRO CG C -18.878 6.948 28.718 1.00 . A A . 76 PRO CG 1 1
4 8978 1 1 76 PRO HA H -18.850 9.657 26.897 1.00 . A A . 76 PRO HA 1 1
4 8979 1 1 76 PRO HB2 H -20.126 8.647 29.070 1.00 . A A . 76 PRO HB2 1 1
4 8980 1 1 76 PRO HB3 H -20.279 7.947 27.454 1.00 . A A . 76 PRO HB3 1 1
4 8981 1 1 76 PRO HD2 H -16.849 6.389 28.352 1.00 . A A . 76 PRO HD2 1 1
4 8982 1 1 76 PRO HD3 H -17.936 6.174 26.964 1.00 . A A . 76 PRO HD3 1 1
4 8983 1 1 76 PRO HG2 H -18.555 7.075 29.740 1.00 . A A . 76 PRO HG2 1 1
4 8984 1 1 76 PRO HG3 H -19.526 6.089 28.631 1.00 . A A . 76 PRO HG3 1 1
4 8985 1 1 76 PRO N N -17.413 8.180 27.379 1.00 . A A . 76 PRO N 1 1
4 8986 1 1 76 PRO O O -18.617 11.168 28.985 1.00 . A A . 76 PRO O 1 1
4 8987 1 1 77 PRO C C -15.788 11.712 30.244 1.00 . A A . 77 PRO C 1 1
4 8988 1 1 77 PRO CA C -16.552 10.491 30.744 1.00 . A A . 77 PRO CA 1 1
4 8989 1 1 77 PRO CB C -15.612 9.539 31.487 1.00 . A A . 77 PRO CB 1 1
4 8990 1 1 77 PRO CD C -16.370 8.378 29.540 1.00 . A A . 77 PRO CD 1 1
4 8991 1 1 77 PRO CG C -15.194 8.543 30.462 1.00 . A A . 77 PRO CG 1 1
4 8992 1 1 77 PRO HA H -17.343 10.810 31.408 1.00 . A A . 77 PRO HA 1 1
4 8993 1 1 77 PRO HB2 H -14.766 10.091 31.871 1.00 . A A . 77 PRO HB2 1 1
4 8994 1 1 77 PRO HB3 H -16.141 9.068 32.302 1.00 . A A . 77 PRO HB3 1 1
4 8995 1 1 77 PRO HD2 H -16.036 8.203 28.528 1.00 . A A . 77 PRO HD2 1 1
4 8996 1 1 77 PRO HD3 H -17.002 7.569 29.876 1.00 . A A . 77 PRO HD3 1 1
4 8997 1 1 77 PRO HG2 H -14.339 8.914 29.917 1.00 . A A . 77 PRO HG2 1 1
4 8998 1 1 77 PRO HG3 H -14.957 7.603 30.938 1.00 . A A . 77 PRO HG3 1 1
4 8999 1 1 77 PRO N N -17.070 9.669 29.647 1.00 . A A . 77 PRO N 1 1
4 9000 1 1 77 PRO O O -15.344 12.545 31.032 1.00 . A A . 77 PRO O 1 1
4 9001 1 1 78 GLY C C -13.421 12.751 28.386 1.00 . A A . 78 GLY C 1 1
4 9002 1 1 78 GLY CA C -14.925 12.933 28.343 1.00 . A A . 78 GLY CA 1 1
4 9003 1 1 78 GLY H H -16.011 11.116 28.345 1.00 . A A . 78 GLY H 1 1
4 9004 1 1 78 GLY HA2 H -15.235 13.047 27.315 1.00 . A A . 78 GLY HA2 1 1
4 9005 1 1 78 GLY HA3 H -15.183 13.830 28.887 1.00 . A A . 78 GLY HA3 1 1
4 9006 1 1 78 GLY N N -15.637 11.811 28.926 1.00 . A A . 78 GLY N 1 1
4 9007 1 1 78 GLY O O -12.683 13.691 28.684 1.00 . A A . 78 GLY O 1 1
4 9008 1 1 79 LYS C C -10.903 11.581 26.752 1.00 . A A . 79 LYS C 1 1
4 9009 1 1 79 LYS CA C -11.538 11.236 28.095 1.00 . A A . 79 LYS CA 1 1
4 9010 1 1 79 LYS CB C -11.312 9.756 28.413 1.00 . A A . 79 LYS CB 1 1
4 9011 1 1 79 LYS CD C -10.720 10.155 30.822 1.00 . A A . 79 LYS CD 1 1
4 9012 1 1 79 LYS CE C -10.184 9.383 32.018 1.00 . A A . 79 LYS CE 1 1
4 9013 1 1 79 LYS CG C -10.289 9.519 29.511 1.00 . A A . 79 LYS CG 1 1
4 9014 1 1 79 LYS H H -13.603 10.831 27.860 1.00 . A A . 79 LYS H 1 1
4 9015 1 1 79 LYS HA H -11.075 11.836 28.864 1.00 . A A . 79 LYS HA 1 1
4 9016 1 1 79 LYS HB2 H -12.250 9.320 28.724 1.00 . A A . 79 LYS HB2 1 1
4 9017 1 1 79 LYS HB3 H -10.971 9.256 27.518 1.00 . A A . 79 LYS HB3 1 1
4 9018 1 1 79 LYS HD2 H -10.344 11.166 30.863 1.00 . A A . 79 LYS HD2 1 1
4 9019 1 1 79 LYS HD3 H -11.800 10.168 30.867 1.00 . A A . 79 LYS HD3 1 1
4 9020 1 1 79 LYS HE2 H -10.399 9.942 32.916 1.00 . A A . 79 LYS HE2 1 1
4 9021 1 1 79 LYS HE3 H -10.681 8.425 32.063 1.00 . A A . 79 LYS HE3 1 1
4 9022 1 1 79 LYS HG2 H -10.174 8.456 29.660 1.00 . A A . 79 LYS HG2 1 1
4 9023 1 1 79 LYS HG3 H -9.344 9.947 29.207 1.00 . A A . 79 LYS HG3 1 1
4 9024 1 1 79 LYS HZ1 H -8.494 8.573 31.096 1.00 . A A . 79 LYS HZ1 1 1
4 9025 1 1 79 LYS HZ2 H -8.369 8.685 32.779 1.00 . A A . 79 LYS HZ2 1 1
4 9026 1 1 79 LYS HZ3 H -8.223 10.075 31.826 1.00 . A A . 79 LYS HZ3 1 1
4 9027 1 1 79 LYS N N -12.964 11.539 28.090 1.00 . A A . 79 LYS N 1 1
4 9028 1 1 79 LYS NZ N -8.715 9.164 31.923 1.00 . A A . 79 LYS NZ 1 1
4 9029 1 1 79 LYS O O -9.689 11.761 26.656 1.00 . A A . 79 LYS O 1 1
4 9030 1 1 80 VAL C C -10.926 13.485 24.260 1.00 . A A . 80 VAL C 1 1
4 9031 1 1 80 VAL CA C -11.251 12.001 24.380 1.00 . A A . 80 VAL CA 1 1
4 9032 1 1 80 VAL CB C -12.287 11.625 23.304 1.00 . A A . 80 VAL CB 1 1
4 9033 1 1 80 VAL CG1 C -12.346 12.693 22.223 1.00 . A A . 80 VAL CG1 1 1
4 9034 1 1 80 VAL CG2 C -11.961 10.265 22.704 1.00 . A A . 80 VAL CG2 1 1
4 9035 1 1 80 VAL H H -12.689 11.520 25.856 1.00 . A A . 80 VAL H 1 1
4 9036 1 1 80 VAL HA H -10.352 11.429 24.199 1.00 . A A . 80 VAL HA 1 1
4 9037 1 1 80 VAL HB H -13.258 11.565 23.773 1.00 . A A . 80 VAL HB 1 1
4 9038 1 1 80 VAL HG11 H -11.343 12.944 21.910 1.00 . A A . 80 VAL HG11 1 1
4 9039 1 1 80 VAL HG12 H -12.906 12.321 21.378 1.00 . A A . 80 VAL HG12 1 1
4 9040 1 1 80 VAL HG13 H -12.830 13.576 22.616 1.00 . A A . 80 VAL HG13 1 1
4 9041 1 1 80 VAL HG21 H -11.410 9.678 23.423 1.00 . A A . 80 VAL HG21 1 1
4 9042 1 1 80 VAL HG22 H -12.879 9.755 22.449 1.00 . A A . 80 VAL HG22 1 1
4 9043 1 1 80 VAL HG23 H -11.365 10.398 21.813 1.00 . A A . 80 VAL HG23 1 1
4 9044 1 1 80 VAL N N -11.732 11.674 25.717 1.00 . A A . 80 VAL N 1 1
4 9045 1 1 80 VAL O O -10.028 13.877 23.514 1.00 . A A . 80 VAL O 1 1
4 9046 1 1 81 VAL C C -9.979 16.094 25.175 1.00 . A A . 81 VAL C 1 1
4 9047 1 1 81 VAL CA C -11.451 15.751 24.979 1.00 . A A . 81 VAL CA 1 1
4 9048 1 1 81 VAL CB C -12.281 16.455 26.069 1.00 . A A . 81 VAL CB 1 1
4 9049 1 1 81 VAL CG1 C -13.709 15.931 26.076 1.00 . A A . 81 VAL CG1 1 1
4 9050 1 1 81 VAL CG2 C -11.631 16.275 27.432 1.00 . A A . 81 VAL CG2 1 1
4 9051 1 1 81 VAL H H -12.363 13.936 25.576 1.00 . A A . 81 VAL H 1 1
4 9052 1 1 81 VAL HA H -11.772 16.121 24.016 1.00 . A A . 81 VAL HA 1 1
4 9053 1 1 81 VAL HB H -12.310 17.512 25.844 1.00 . A A . 81 VAL HB 1 1
4 9054 1 1 81 VAL HG11 H -14.011 15.697 25.065 1.00 . A A . 81 VAL HG11 1 1
4 9055 1 1 81 VAL HG12 H -13.762 15.040 26.685 1.00 . A A . 81 VAL HG12 1 1
4 9056 1 1 81 VAL HG13 H -14.367 16.685 26.482 1.00 . A A . 81 VAL HG13 1 1
4 9057 1 1 81 VAL HG21 H -11.396 15.232 27.583 1.00 . A A . 81 VAL HG21 1 1
4 9058 1 1 81 VAL HG22 H -10.723 16.859 27.479 1.00 . A A . 81 VAL HG22 1 1
4 9059 1 1 81 VAL HG23 H -12.312 16.607 28.202 1.00 . A A . 81 VAL HG23 1 1
4 9060 1 1 81 VAL N N -11.662 14.308 25.001 1.00 . A A . 81 VAL N 1 1
4 9061 1 1 81 VAL O O -9.439 16.966 24.495 1.00 . A A . 81 VAL O 1 1
4 9062 1 1 82 GLU C C -7.083 15.503 25.129 1.00 . A A . 82 GLU C 1 1
4 9063 1 1 82 GLU CA C -7.924 15.635 26.395 1.00 . A A . 82 GLU CA 1 1
4 9064 1 1 82 GLU CB C -7.426 14.651 27.456 1.00 . A A . 82 GLU CB 1 1
4 9065 1 1 82 GLU CD C -6.605 12.316 27.962 1.00 . A A . 82 GLU CD 1 1
4 9066 1 1 82 GLU CG C -6.983 13.314 26.885 1.00 . A A . 82 GLU CG 1 1
4 9067 1 1 82 GLU H H -9.820 14.720 26.619 1.00 . A A . 82 GLU H 1 1
4 9068 1 1 82 GLU HA H -7.824 16.640 26.776 1.00 . A A . 82 GLU HA 1 1
4 9069 1 1 82 GLU HB2 H -6.589 15.093 27.976 1.00 . A A . 82 GLU HB2 1 1
4 9070 1 1 82 GLU HB3 H -8.222 14.470 28.163 1.00 . A A . 82 GLU HB3 1 1
4 9071 1 1 82 GLU HG2 H -7.791 12.900 26.301 1.00 . A A . 82 GLU HG2 1 1
4 9072 1 1 82 GLU HG3 H -6.125 13.476 26.248 1.00 . A A . 82 GLU HG3 1 1
4 9073 1 1 82 GLU N N -9.335 15.402 26.110 1.00 . A A . 82 GLU N 1 1
4 9074 1 1 82 GLU O O -6.218 16.335 24.855 1.00 . A A . 82 GLU O 1 1
4 9075 1 1 82 GLU OE1 O -6.565 12.710 29.147 1.00 . A A . 82 GLU OE1 1 1
4 9076 1 1 82 GLU OE2 O -6.348 11.143 27.621 1.00 . A A . 82 GLU OE2 1 1
4 9077 1 1 83 ASP C C -6.991 15.235 22.058 1.00 . A A . 83 ASP C 1 1
4 9078 1 1 83 ASP CA C -6.613 14.209 23.122 1.00 . A A . 83 ASP CA 1 1
4 9079 1 1 83 ASP CB C -6.892 12.796 22.607 1.00 . A A . 83 ASP CB 1 1
4 9080 1 1 83 ASP CG C -6.733 11.745 23.688 1.00 . A A . 83 ASP CG 1 1
4 9081 1 1 83 ASP H H -8.046 13.823 24.632 1.00 . A A . 83 ASP H 1 1
4 9082 1 1 83 ASP HA H -5.559 14.303 23.335 1.00 . A A . 83 ASP HA 1 1
4 9083 1 1 83 ASP HB2 H -7.904 12.750 22.233 1.00 . A A . 83 ASP HB2 1 1
4 9084 1 1 83 ASP HB3 H -6.205 12.570 21.805 1.00 . A A . 83 ASP HB3 1 1
4 9085 1 1 83 ASP N N -7.344 14.451 24.360 1.00 . A A . 83 ASP N 1 1
4 9086 1 1 83 ASP O O -6.150 15.661 21.266 1.00 . A A . 83 ASP O 1 1
4 9087 1 1 83 ASP OD1 O -5.750 11.826 24.455 1.00 . A A . 83 ASP OD1 1 1
4 9088 1 1 83 ASP OD2 O -7.591 10.841 23.767 1.00 . A A . 83 ASP OD2 1 1
4 9089 1 1 84 TRP C C -7.865 17.844 21.062 1.00 . A A . 84 TRP C 1 1
4 9090 1 1 84 TRP CA C -8.749 16.602 21.078 1.00 . A A . 84 TRP CA 1 1
4 9091 1 1 84 TRP CB C -10.192 16.992 21.402 1.00 . A A . 84 TRP CB 1 1
4 9092 1 1 84 TRP CD1 C -12.268 16.272 20.082 1.00 . A A . 84 TRP CD1 1 1
4 9093 1 1 84 TRP CD2 C -10.904 17.658 18.970 1.00 . A A . 84 TRP CD2 1 1
4 9094 1 1 84 TRP CE2 C -11.997 17.341 18.140 1.00 . A A . 84 TRP CE2 1 1
4 9095 1 1 84 TRP CE3 C -9.916 18.517 18.482 1.00 . A A . 84 TRP CE3 1 1
4 9096 1 1 84 TRP CG C -11.097 16.965 20.208 1.00 . A A . 84 TRP CG 1 1
4 9097 1 1 84 TRP CH2 C -11.144 18.691 16.400 1.00 . A A . 84 TRP CH2 1 1
4 9098 1 1 84 TRP CZ2 C -12.126 17.852 16.851 1.00 . A A . 84 TRP CZ2 1 1
4 9099 1 1 84 TRP CZ3 C -10.045 19.024 17.203 1.00 . A A . 84 TRP CZ3 1 1
4 9100 1 1 84 TRP H H -8.882 15.251 22.703 1.00 . A A . 84 TRP H 1 1
4 9101 1 1 84 TRP HA H -8.721 16.142 20.102 1.00 . A A . 84 TRP HA 1 1
4 9102 1 1 84 TRP HB2 H -10.588 16.307 22.136 1.00 . A A . 84 TRP HB2 1 1
4 9103 1 1 84 TRP HB3 H -10.204 17.994 21.807 1.00 . A A . 84 TRP HB3 1 1
4 9104 1 1 84 TRP HD1 H -12.689 15.646 20.853 1.00 . A A . 84 TRP HD1 1 1
4 9105 1 1 84 TRP HE1 H -13.654 16.108 18.512 1.00 . A A . 84 TRP HE1 1 1
4 9106 1 1 84 TRP HE3 H -9.062 18.785 19.087 1.00 . A A . 84 TRP HE3 1 1
4 9107 1 1 84 TRP HH2 H -11.204 19.110 15.407 1.00 . A A . 84 TRP HH2 1 1
4 9108 1 1 84 TRP HZ2 H -12.967 17.606 16.220 1.00 . A A . 84 TRP HZ2 1 1
4 9109 1 1 84 TRP HZ3 H -9.291 19.689 16.809 1.00 . A A . 84 TRP HZ3 1 1
4 9110 1 1 84 TRP N N -8.259 15.627 22.046 1.00 . A A . 84 TRP N 1 1
4 9111 1 1 84 TRP NE1 N -12.814 16.494 18.841 1.00 . A A . 84 TRP NE1 1 1
4 9112 1 1 84 TRP O O -7.190 18.126 20.071 1.00 . A A . 84 TRP O 1 1
4 9113 1 1 85 LEU C C -5.583 19.482 22.139 1.00 . A A . 85 LEU C 1 1
4 9114 1 1 85 LEU CA C -7.069 19.797 22.279 1.00 . A A . 85 LEU CA 1 1
4 9115 1 1 85 LEU CB C -7.333 20.484 23.620 1.00 . A A . 85 LEU CB 1 1
4 9116 1 1 85 LEU CD1 C -8.714 22.369 24.526 1.00 . A A . 85 LEU CD1 1 1
4 9117 1 1 85 LEU CD2 C -9.490 21.112 22.508 1.00 . A A . 85 LEU CD2 1 1
4 9118 1 1 85 LEU CG C -8.751 21.015 23.835 1.00 . A A . 85 LEU CG 1 1
4 9119 1 1 85 LEU H H -8.429 18.309 22.923 1.00 . A A . 85 LEU H 1 1
4 9120 1 1 85 LEU HA H -7.360 20.463 21.479 1.00 . A A . 85 LEU HA 1 1
4 9121 1 1 85 LEU HB2 H -7.125 19.771 24.403 1.00 . A A . 85 LEU HB2 1 1
4 9122 1 1 85 LEU HB3 H -6.650 21.317 23.704 1.00 . A A . 85 LEU HB3 1 1
4 9123 1 1 85 LEU HD11 H -9.402 22.367 25.358 1.00 . A A . 85 LEU HD11 1 1
4 9124 1 1 85 LEU HD12 H -8.999 23.140 23.825 1.00 . A A . 85 LEU HD12 1 1
4 9125 1 1 85 LEU HD13 H -7.714 22.562 24.886 1.00 . A A . 85 LEU HD13 1 1
4 9126 1 1 85 LEU HD21 H -9.708 20.119 22.145 1.00 . A A . 85 LEU HD21 1 1
4 9127 1 1 85 LEU HD22 H -8.874 21.631 21.789 1.00 . A A . 85 LEU HD22 1 1
4 9128 1 1 85 LEU HD23 H -10.413 21.654 22.650 1.00 . A A . 85 LEU HD23 1 1
4 9129 1 1 85 LEU HG H -9.293 20.330 24.472 1.00 . A A . 85 LEU HG 1 1
4 9130 1 1 85 LEU N N -7.872 18.584 22.166 1.00 . A A . 85 LEU N 1 1
4 9131 1 1 85 LEU O O -4.828 20.254 21.549 1.00 . A A . 85 LEU O 1 1
4 9132 1 1 86 SER C C -3.285 17.885 21.179 1.00 . A A . 86 SER C 1 1
4 9133 1 1 86 SER CA C -3.776 17.925 22.622 1.00 . A A . 86 SER CA 1 1
4 9134 1 1 86 SER CB C -3.603 16.550 23.270 1.00 . A A . 86 SER CB 1 1
4 9135 1 1 86 SER H H -5.822 17.769 23.142 1.00 . A A . 86 SER H 1 1
4 9136 1 1 86 SER HA H -3.189 18.648 23.170 1.00 . A A . 86 SER HA 1 1
4 9137 1 1 86 SER HB2 H -4.535 16.010 23.216 1.00 . A A . 86 SER HB2 1 1
4 9138 1 1 86 SER HB3 H -2.837 16.001 22.743 1.00 . A A . 86 SER HB3 1 1
4 9139 1 1 86 SER HG H -2.325 16.354 24.742 1.00 . A A . 86 SER HG 1 1
4 9140 1 1 86 SER N N -5.172 18.342 22.685 1.00 . A A . 86 SER N 1 1
4 9141 1 1 86 SER O O -2.346 18.593 20.810 1.00 . A A . 86 SER O 1 1
4 9142 1 1 86 SER OG O -3.224 16.671 24.630 1.00 . A A . 86 SER OG 1 1
4 9143 1 1 87 LEU C C -3.453 18.285 18.292 1.00 . A A . 87 LEU C 1 1
4 9144 1 1 87 LEU CA C -3.555 16.918 18.961 1.00 . A A . 87 LEU CA 1 1
4 9145 1 1 87 LEU CB C -4.578 16.052 18.224 1.00 . A A . 87 LEU CB 1 1
4 9146 1 1 87 LEU CD1 C -3.595 16.062 15.918 1.00 . A A . 87 LEU CD1 1 1
4 9147 1 1 87 LEU CD2 C -6.047 15.673 16.228 1.00 . A A . 87 LEU CD2 1 1
4 9148 1 1 87 LEU CG C -4.819 16.401 16.755 1.00 . A A . 87 LEU CG 1 1
4 9149 1 1 87 LEU H H -4.665 16.514 20.717 1.00 . A A . 87 LEU H 1 1
4 9150 1 1 87 LEU HA H -2.590 16.436 18.917 1.00 . A A . 87 LEU HA 1 1
4 9151 1 1 87 LEU HB2 H -4.239 15.029 18.269 1.00 . A A . 87 LEU HB2 1 1
4 9152 1 1 87 LEU HB3 H -5.521 16.140 18.745 1.00 . A A . 87 LEU HB3 1 1
4 9153 1 1 87 LEU HD11 H -3.074 15.229 16.364 1.00 . A A . 87 LEU HD11 1 1
4 9154 1 1 87 LEU HD12 H -2.938 16.918 15.877 1.00 . A A . 87 LEU HD12 1 1
4 9155 1 1 87 LEU HD13 H -3.905 15.799 14.917 1.00 . A A . 87 LEU HD13 1 1
4 9156 1 1 87 LEU HD21 H -6.899 16.336 16.258 1.00 . A A . 87 LEU HD21 1 1
4 9157 1 1 87 LEU HD22 H -6.243 14.806 16.843 1.00 . A A . 87 LEU HD22 1 1
4 9158 1 1 87 LEU HD23 H -5.870 15.360 15.210 1.00 . A A . 87 LEU HD23 1 1
4 9159 1 1 87 LEU HG H -4.997 17.465 16.669 1.00 . A A . 87 LEU HG 1 1
4 9160 1 1 87 LEU N N -3.925 17.052 20.366 1.00 . A A . 87 LEU N 1 1
4 9161 1 1 87 LEU O O -2.437 18.614 17.680 1.00 . A A . 87 LEU O 1 1
4 9162 1 1 88 VAL C C -3.353 21.246 18.294 1.00 . A A . 88 VAL C 1 1
4 9163 1 1 88 VAL CA C -4.540 20.412 17.825 1.00 . A A . 88 VAL CA 1 1
4 9164 1 1 88 VAL CB C -5.844 21.154 18.176 1.00 . A A . 88 VAL CB 1 1
4 9165 1 1 88 VAL CG1 C -5.964 22.436 17.367 1.00 . A A . 88 VAL CG1 1 1
4 9166 1 1 88 VAL CG2 C -7.048 20.252 17.945 1.00 . A A . 88 VAL CG2 1 1
4 9167 1 1 88 VAL H H -5.292 18.761 18.915 1.00 . A A . 88 VAL H 1 1
4 9168 1 1 88 VAL HA H -4.490 20.304 16.752 1.00 . A A . 88 VAL HA 1 1
4 9169 1 1 88 VAL HB H -5.814 21.417 19.223 1.00 . A A . 88 VAL HB 1 1
4 9170 1 1 88 VAL HG11 H -6.664 23.102 17.850 1.00 . A A . 88 VAL HG11 1 1
4 9171 1 1 88 VAL HG12 H -4.997 22.913 17.301 1.00 . A A . 88 VAL HG12 1 1
4 9172 1 1 88 VAL HG13 H -6.319 22.202 16.373 1.00 . A A . 88 VAL HG13 1 1
4 9173 1 1 88 VAL HG21 H -7.749 20.751 17.293 1.00 . A A . 88 VAL HG21 1 1
4 9174 1 1 88 VAL HG22 H -6.724 19.329 17.486 1.00 . A A . 88 VAL HG22 1 1
4 9175 1 1 88 VAL HG23 H -7.524 20.037 18.890 1.00 . A A . 88 VAL HG23 1 1
4 9176 1 1 88 VAL N N -4.512 19.079 18.415 1.00 . A A . 88 VAL N 1 1
4 9177 1 1 88 VAL O O -2.563 21.732 17.484 1.00 . A A . 88 VAL O 1 1
4 9178 1 1 89 LYS C C -0.791 21.683 19.677 1.00 . A A . 89 LYS C 1 1
4 9179 1 1 89 LYS CA C -2.140 22.181 20.186 1.00 . A A . 89 LYS CA 1 1
4 9180 1 1 89 LYS CB C -2.183 22.098 21.714 1.00 . A A . 89 LYS CB 1 1
4 9181 1 1 89 LYS CD C -4.097 23.215 22.895 1.00 . A A . 89 LYS CD 1 1
4 9182 1 1 89 LYS CE C -4.541 24.438 23.683 1.00 . A A . 89 LYS CE 1 1
4 9183 1 1 89 LYS CG C -2.677 23.371 22.378 1.00 . A A . 89 LYS CG 1 1
4 9184 1 1 89 LYS H H -3.894 20.995 20.202 1.00 . A A . 89 LYS H 1 1
4 9185 1 1 89 LYS HA H -2.267 23.210 19.886 1.00 . A A . 89 LYS HA 1 1
4 9186 1 1 89 LYS HB2 H -2.839 21.289 22.000 1.00 . A A . 89 LYS HB2 1 1
4 9187 1 1 89 LYS HB3 H -1.187 21.889 22.079 1.00 . A A . 89 LYS HB3 1 1
4 9188 1 1 89 LYS HD2 H -4.764 23.081 22.056 1.00 . A A . 89 LYS HD2 1 1
4 9189 1 1 89 LYS HD3 H -4.144 22.347 23.537 1.00 . A A . 89 LYS HD3 1 1
4 9190 1 1 89 LYS HE2 H -5.619 24.475 23.689 1.00 . A A . 89 LYS HE2 1 1
4 9191 1 1 89 LYS HE3 H -4.178 24.348 24.697 1.00 . A A . 89 LYS HE3 1 1
4 9192 1 1 89 LYS HG2 H -2.028 23.609 23.208 1.00 . A A . 89 LYS HG2 1 1
4 9193 1 1 89 LYS HG3 H -2.652 24.176 21.657 1.00 . A A . 89 LYS HG3 1 1
4 9194 1 1 89 LYS HZ1 H -3.008 25.809 23.320 1.00 . A A . 89 LYS HZ1 1 1
4 9195 1 1 89 LYS HZ2 H -4.537 26.516 23.472 1.00 . A A . 89 LYS HZ2 1 1
4 9196 1 1 89 LYS HZ3 H -4.127 25.683 22.058 1.00 . A A . 89 LYS HZ3 1 1
4 9197 1 1 89 LYS N N -3.232 21.408 19.607 1.00 . A A . 89 LYS N 1 1
4 9198 1 1 89 LYS NZ N -4.017 25.700 23.091 1.00 . A A . 89 LYS NZ 1 1
4 9199 1 1 89 LYS O O 0.199 22.414 19.697 1.00 . A A . 89 LYS O 1 1
4 9200 1 1 90 ALA C C 0.646 20.158 17.221 1.00 . A A . 90 ALA C 1 1
4 9201 1 1 90 ALA CA C 0.466 19.842 18.702 1.00 . A A . 90 ALA CA 1 1
4 9202 1 1 90 ALA CB C 0.460 18.337 18.926 1.00 . A A . 90 ALA CB 1 1
4 9203 1 1 90 ALA H H -1.582 19.902 19.230 1.00 . A A . 90 ALA H 1 1
4 9204 1 1 90 ALA HA H 1.297 20.260 19.252 1.00 . A A . 90 ALA HA 1 1
4 9205 1 1 90 ALA HB1 H 0.188 18.128 19.951 1.00 . A A . 90 ALA HB1 1 1
4 9206 1 1 90 ALA HB2 H -0.256 17.878 18.262 1.00 . A A . 90 ALA HB2 1 1
4 9207 1 1 90 ALA HB3 H 1.444 17.940 18.727 1.00 . A A . 90 ALA HB3 1 1
4 9208 1 1 90 ALA N N -0.760 20.436 19.220 1.00 . A A . 90 ALA N 1 1
4 9209 1 1 90 ALA O O 1.593 20.842 16.832 1.00 . A A . 90 ALA O 1 1
4 9210 1 1 91 LYS C C -0.008 21.361 14.650 1.00 . A A . 91 LYS C 1 1
4 9211 1 1 91 LYS CA C -0.211 19.882 14.959 1.00 . A A . 91 LYS CA 1 1
4 9212 1 1 91 LYS CB C -1.495 19.382 14.292 1.00 . A A . 91 LYS CB 1 1
4 9213 1 1 91 LYS CD C -3.683 20.615 14.347 1.00 . A A . 91 LYS CD 1 1
4 9214 1 1 91 LYS CE C -3.393 22.070 14.680 1.00 . A A . 91 LYS CE 1 1
4 9215 1 1 91 LYS CG C -2.751 19.676 15.094 1.00 . A A . 91 LYS CG 1 1
4 9216 1 1 91 LYS H H -0.999 19.116 16.769 1.00 . A A . 91 LYS H 1 1
4 9217 1 1 91 LYS HA H 0.628 19.326 14.568 1.00 . A A . 91 LYS HA 1 1
4 9218 1 1 91 LYS HB2 H -1.591 19.854 13.326 1.00 . A A . 91 LYS HB2 1 1
4 9219 1 1 91 LYS HB3 H -1.422 18.313 14.155 1.00 . A A . 91 LYS HB3 1 1
4 9220 1 1 91 LYS HD2 H -3.553 20.468 13.285 1.00 . A A . 91 LYS HD2 1 1
4 9221 1 1 91 LYS HD3 H -4.704 20.388 14.621 1.00 . A A . 91 LYS HD3 1 1
4 9222 1 1 91 LYS HE2 H -2.965 22.121 15.670 1.00 . A A . 91 LYS HE2 1 1
4 9223 1 1 91 LYS HE3 H -2.684 22.456 13.962 1.00 . A A . 91 LYS HE3 1 1
4 9224 1 1 91 LYS HG2 H -3.270 18.748 15.286 1.00 . A A . 91 LYS HG2 1 1
4 9225 1 1 91 LYS HG3 H -2.469 20.134 16.032 1.00 . A A . 91 LYS HG3 1 1
4 9226 1 1 91 LYS HZ1 H -4.628 23.499 13.788 1.00 . A A . 91 LYS HZ1 1 1
4 9227 1 1 91 LYS HZ2 H -4.667 23.520 15.478 1.00 . A A . 91 LYS HZ2 1 1
4 9228 1 1 91 LYS HZ3 H -5.469 22.296 14.629 1.00 . A A . 91 LYS HZ3 1 1
4 9229 1 1 91 LYS N N -0.268 19.654 16.398 1.00 . A A . 91 LYS N 1 1
4 9230 1 1 91 LYS NZ N -4.626 22.904 14.641 1.00 . A A . 91 LYS NZ 1 1
4 9231 1 1 91 LYS O O 0.718 21.718 13.722 1.00 . A A . 91 LYS O 1 1
4 9232 1 1 92 PHE C C 0.761 24.189 15.841 1.00 . A A . 92 PHE C 1 1
4 9233 1 1 92 PHE CA C -0.541 23.661 15.245 1.00 . A A . 92 PHE CA 1 1
4 9234 1 1 92 PHE CB C -1.734 24.374 15.884 1.00 . A A . 92 PHE CB 1 1
4 9235 1 1 92 PHE CD1 C -1.529 26.839 15.460 1.00 . A A . 92 PHE CD1 1 1
4 9236 1 1 92 PHE CD2 C -1.027 26.019 17.642 1.00 . A A . 92 PHE CD2 1 1
4 9237 1 1 92 PHE CE1 C -1.245 28.126 15.874 1.00 . A A . 92 PHE CE1 1 1
4 9238 1 1 92 PHE CE2 C -0.742 27.304 18.063 1.00 . A A . 92 PHE CE2 1 1
4 9239 1 1 92 PHE CG C -1.424 25.772 16.338 1.00 . A A . 92 PHE CG 1 1
4 9240 1 1 92 PHE CZ C -0.850 28.359 17.177 1.00 . A A . 92 PHE CZ 1 1
4 9241 1 1 92 PHE H H -1.216 21.874 16.159 1.00 . A A . 92 PHE H 1 1
4 9242 1 1 92 PHE HA H -0.542 23.855 14.184 1.00 . A A . 92 PHE HA 1 1
4 9243 1 1 92 PHE HB2 H -2.538 24.430 15.166 1.00 . A A . 92 PHE HB2 1 1
4 9244 1 1 92 PHE HB3 H -2.063 23.810 16.744 1.00 . A A . 92 PHE HB3 1 1
4 9245 1 1 92 PHE HD1 H -1.837 26.657 14.440 1.00 . A A . 92 PHE HD1 1 1
4 9246 1 1 92 PHE HD2 H -0.942 25.195 18.336 1.00 . A A . 92 PHE HD2 1 1
4 9247 1 1 92 PHE HE1 H -1.330 28.948 15.179 1.00 . A A . 92 PHE HE1 1 1
4 9248 1 1 92 PHE HE2 H -0.434 27.484 19.082 1.00 . A A . 92 PHE HE2 1 1
4 9249 1 1 92 PHE HZ H -0.628 29.364 17.503 1.00 . A A . 92 PHE HZ 1 1
4 9250 1 1 92 PHE N N -0.652 22.219 15.435 1.00 . A A . 92 PHE N 1 1
4 9251 1 1 92 PHE O O 1.260 25.239 15.436 1.00 . A A . 92 PHE O 1 1
4 9252 1 1 93 CYS C C 3.756 23.333 16.685 1.00 . A A . 93 CYS C 1 1
4 9253 1 1 93 CYS CA C 2.547 23.849 17.459 1.00 . A A . 93 CYS CA 1 1
4 9254 1 1 93 CYS CB C 2.582 23.322 18.894 1.00 . A A . 93 CYS CB 1 1
4 9255 1 1 93 CYS H H 0.859 22.627 17.085 1.00 . A A . 93 CYS H 1 1
4 9256 1 1 93 CYS HA H 2.582 24.927 17.479 1.00 . A A . 93 CYS HA 1 1
4 9257 1 1 93 CYS HB2 H 1.854 23.860 19.485 1.00 . A A . 93 CYS HB2 1 1
4 9258 1 1 93 CYS HB3 H 2.328 22.273 18.891 1.00 . A A . 93 CYS HB3 1 1
4 9259 1 1 93 CYS HG H 3.971 23.711 20.996 1.00 . A A . 93 CYS HG 1 1
4 9260 1 1 93 CYS N N 1.304 23.454 16.805 1.00 . A A . 93 CYS N 1 1
4 9261 1 1 93 CYS O O 4.854 23.876 16.797 1.00 . A A . 93 CYS O 1 1
4 9262 1 1 93 CYS SG S 4.187 23.500 19.707 1.00 . A A . 93 CYS SG 1 1
4 9263 1 1 94 GLU C C 4.663 22.296 13.714 1.00 . A A . 94 GLU C 1 1
4 9264 1 1 94 GLU CA C 4.619 21.688 15.113 1.00 . A A . 94 GLU CA 1 1
4 9265 1 1 94 GLU CB C 4.436 20.172 15.017 1.00 . A A . 94 GLU CB 1 1
4 9266 1 1 94 GLU CD C 3.464 18.844 13.100 1.00 . A A . 94 GLU CD 1 1
4 9267 1 1 94 GLU CG C 3.176 19.756 14.277 1.00 . A A . 94 GLU CG 1 1
4 9268 1 1 94 GLU H H 2.647 21.889 15.856 1.00 . A A . 94 GLU H 1 1
4 9269 1 1 94 GLU HA H 5.552 21.898 15.613 1.00 . A A . 94 GLU HA 1 1
4 9270 1 1 94 GLU HB2 H 5.287 19.751 14.501 1.00 . A A . 94 GLU HB2 1 1
4 9271 1 1 94 GLU HB3 H 4.394 19.763 16.015 1.00 . A A . 94 GLU HB3 1 1
4 9272 1 1 94 GLU HG2 H 2.525 19.236 14.964 1.00 . A A . 94 GLU HG2 1 1
4 9273 1 1 94 GLU HG3 H 2.679 20.643 13.913 1.00 . A A . 94 GLU HG3 1 1
4 9274 1 1 94 GLU N N 3.545 22.279 15.903 1.00 . A A . 94 GLU N 1 1
4 9275 1 1 94 GLU O O 5.695 22.264 13.044 1.00 . A A . 94 GLU O 1 1
4 9276 1 1 94 GLU OE1 O 4.526 19.014 12.465 1.00 . A A . 94 GLU OE1 1 1
4 9277 1 1 94 GLU OE2 O 2.629 17.961 12.815 1.00 . A A . 94 GLU OE2 1 1
4 9278 1 1 95 ALA C C 2.767 24.829 12.039 1.00 . A A . 95 ALA C 1 1
4 9279 1 1 95 ALA CA C 3.444 23.465 11.962 1.00 . A A . 95 ALA CA 1 1
4 9280 1 1 95 ALA CB C 2.691 22.553 11.004 1.00 . A A . 95 ALA CB 1 1
4 9281 1 1 95 ALA H H 2.746 22.843 13.860 1.00 . A A . 95 ALA H 1 1
4 9282 1 1 95 ALA HA H 4.448 23.593 11.583 1.00 . A A . 95 ALA HA 1 1
4 9283 1 1 95 ALA HB1 H 2.300 23.139 10.184 1.00 . A A . 95 ALA HB1 1 1
4 9284 1 1 95 ALA HB2 H 3.364 21.801 10.620 1.00 . A A . 95 ALA HB2 1 1
4 9285 1 1 95 ALA HB3 H 1.877 22.076 11.527 1.00 . A A . 95 ALA HB3 1 1
4 9286 1 1 95 ALA N N 3.535 22.849 13.279 1.00 . A A . 95 ALA N 1 1
4 9287 1 1 95 ALA O O 2.037 25.134 12.982 1.00 . A A . 95 ALA O 1 1
4 9288 1 1 96 PRO C C 0.935 26.992 10.697 1.00 . A A . 96 PRO C 1 1
4 9289 1 1 96 PRO CA C 2.438 27.017 10.955 1.00 . A A . 96 PRO CA 1 1
4 9290 1 1 96 PRO CB C 3.172 27.657 9.775 1.00 . A A . 96 PRO CB 1 1
4 9291 1 1 96 PRO CD C 3.875 25.374 9.867 1.00 . A A . 96 PRO CD 1 1
4 9292 1 1 96 PRO CG C 3.593 26.510 8.923 1.00 . A A . 96 PRO CG 1 1
4 9293 1 1 96 PRO HA H 2.638 27.581 11.854 1.00 . A A . 96 PRO HA 1 1
4 9294 1 1 96 PRO HB2 H 2.501 28.318 9.245 1.00 . A A . 96 PRO HB2 1 1
4 9295 1 1 96 PRO HB3 H 4.025 28.214 10.135 1.00 . A A . 96 PRO HB3 1 1
4 9296 1 1 96 PRO HD2 H 3.603 24.431 9.416 1.00 . A A . 96 PRO HD2 1 1
4 9297 1 1 96 PRO HD3 H 4.917 25.371 10.153 1.00 . A A . 96 PRO HD3 1 1
4 9298 1 1 96 PRO HG2 H 2.796 26.244 8.245 1.00 . A A . 96 PRO HG2 1 1
4 9299 1 1 96 PRO HG3 H 4.485 26.769 8.372 1.00 . A A . 96 PRO HG3 1 1
4 9300 1 1 96 PRO N N 3.014 25.671 11.025 1.00 . A A . 96 PRO N 1 1
4 9301 1 1 96 PRO O O 0.361 27.969 10.219 1.00 . A A . 96 PRO O 1 1
4 9302 1 1 97 GLY C C -1.466 25.054 9.502 1.00 . A A . 97 GLY C 1 1
4 9303 1 1 97 GLY CA C -1.128 25.736 10.813 1.00 . A A . 97 GLY CA 1 1
4 9304 1 1 97 GLY H H 0.813 25.119 11.395 1.00 . A A . 97 GLY H 1 1
4 9305 1 1 97 GLY HA2 H -1.545 25.159 11.625 1.00 . A A . 97 GLY HA2 1 1
4 9306 1 1 97 GLY HA3 H -1.572 26.720 10.818 1.00 . A A . 97 GLY HA3 1 1
4 9307 1 1 97 GLY N N 0.303 25.867 11.017 1.00 . A A . 97 GLY N 1 1
4 9308 1 1 97 GLY O O -2.551 25.250 8.955 1.00 . A A . 97 GLY O 1 1
4 9309 1 1 98 SER C C -2.094 22.844 7.722 1.00 . A A . 98 SER C 1 1
4 9310 1 1 98 SER CA C -0.738 23.542 7.739 1.00 . A A . 98 SER CA 1 1
4 9311 1 1 98 SER CB C 0.378 22.519 7.520 1.00 . A A . 98 SER CB 1 1
4 9312 1 1 98 SER H H 0.310 24.135 9.481 1.00 . A A . 98 SER H 1 1
4 9313 1 1 98 SER HA H -0.710 24.269 6.941 1.00 . A A . 98 SER HA 1 1
4 9314 1 1 98 SER HB2 H 0.802 22.243 8.474 1.00 . A A . 98 SER HB2 1 1
4 9315 1 1 98 SER HB3 H -0.031 21.641 7.040 1.00 . A A . 98 SER HB3 1 1
4 9316 1 1 98 SER HG H 1.027 23.682 6.084 1.00 . A A . 98 SER HG 1 1
4 9317 1 1 98 SER N N -0.535 24.251 8.997 1.00 . A A . 98 SER N 1 1
4 9318 1 1 98 SER O O -3.105 23.436 7.340 1.00 . A A . 98 SER O 1 1
4 9319 1 1 98 SER OG O 1.405 23.051 6.701 1.00 . A A . 98 SER OG 1 1
4 9320 1 1 99 CYS C C -3.186 19.580 9.069 1.00 . A A . 99 CYS C 1 1
4 9321 1 1 99 CYS CA C -3.340 20.801 8.170 1.00 . A A . 99 CYS CA 1 1
4 9322 1 1 99 CYS CB C -3.728 20.364 6.756 1.00 . A A . 99 CYS CB 1 1
4 9323 1 1 99 CYS H H -1.271 21.165 8.430 1.00 . A A . 99 CYS H 1 1
4 9324 1 1 99 CYS HA H -4.120 21.431 8.569 1.00 . A A . 99 CYS HA 1 1
4 9325 1 1 99 CYS HB2 H -2.830 20.228 6.171 1.00 . A A . 99 CYS HB2 1 1
4 9326 1 1 99 CYS HB3 H -4.258 19.425 6.812 1.00 . A A . 99 CYS HB3 1 1
4 9327 1 1 99 CYS HG H -5.280 20.934 4.816 1.00 . A A . 99 CYS HG 1 1
4 9328 1 1 99 CYS N N -2.108 21.582 8.137 1.00 . A A . 99 CYS N 1 1
4 9329 1 1 99 CYS O O -2.070 19.156 9.373 1.00 . A A . 99 CYS O 1 1
4 9330 1 1 99 CYS SG S -4.781 21.544 5.881 1.00 . A A . 99 CYS SG 1 1
4 9331 1 1 100 VAL C C -5.212 16.750 9.811 1.00 . A A . 100 VAL C 1 1
4 9332 1 1 100 VAL CA C -4.304 17.845 10.360 1.00 . A A . 100 VAL CA 1 1
4 9333 1 1 100 VAL CB C -4.752 18.199 11.790 1.00 . A A . 100 VAL CB 1 1
4 9334 1 1 100 VAL CG1 C -3.639 17.911 12.786 1.00 . A A . 100 VAL CG1 1 1
4 9335 1 1 100 VAL CG2 C -5.183 19.656 11.867 1.00 . A A . 100 VAL CG2 1 1
4 9336 1 1 100 VAL H H -5.172 19.401 9.217 1.00 . A A . 100 VAL H 1 1
4 9337 1 1 100 VAL HA H -3.291 17.471 10.405 1.00 . A A . 100 VAL HA 1 1
4 9338 1 1 100 VAL HB H -5.600 17.581 12.043 1.00 . A A . 100 VAL HB 1 1
4 9339 1 1 100 VAL HG11 H -3.361 16.869 12.723 1.00 . A A . 100 VAL HG11 1 1
4 9340 1 1 100 VAL HG12 H -2.782 18.527 12.556 1.00 . A A . 100 VAL HG12 1 1
4 9341 1 1 100 VAL HG13 H -3.984 18.131 13.785 1.00 . A A . 100 VAL HG13 1 1
4 9342 1 1 100 VAL HG21 H -6.048 19.808 11.238 1.00 . A A . 100 VAL HG21 1 1
4 9343 1 1 100 VAL HG22 H -5.433 19.905 12.888 1.00 . A A . 100 VAL HG22 1 1
4 9344 1 1 100 VAL HG23 H -4.376 20.289 11.530 1.00 . A A . 100 VAL HG23 1 1
4 9345 1 1 100 VAL N N -4.313 19.018 9.494 1.00 . A A . 100 VAL N 1 1
4 9346 1 1 100 VAL O O -6.435 16.879 9.825 1.00 . A A . 100 VAL O 1 1
4 9347 1 1 101 ALA C C -5.878 13.642 9.885 1.00 . A A . 101 ALA C 1 1
4 9348 1 1 101 ALA CA C -5.357 14.551 8.778 1.00 . A A . 101 ALA CA 1 1
4 9349 1 1 101 ALA CB C -4.493 13.761 7.806 1.00 . A A . 101 ALA CB 1 1
4 9350 1 1 101 ALA H H -3.625 15.627 9.345 1.00 . A A . 101 ALA H 1 1
4 9351 1 1 101 ALA HA H -6.198 14.952 8.230 1.00 . A A . 101 ALA HA 1 1
4 9352 1 1 101 ALA HB1 H -4.071 12.906 8.314 1.00 . A A . 101 ALA HB1 1 1
4 9353 1 1 101 ALA HB2 H -5.098 13.426 6.977 1.00 . A A . 101 ALA HB2 1 1
4 9354 1 1 101 ALA HB3 H -3.697 14.391 7.439 1.00 . A A . 101 ALA HB3 1 1
4 9355 1 1 101 ALA N N -4.603 15.671 9.329 1.00 . A A . 101 ALA N 1 1
4 9356 1 1 101 ALA O O -5.102 13.091 10.666 1.00 . A A . 101 ALA O 1 1
4 9357 1 1 102 VAL C C -8.902 11.761 10.348 1.00 . A A . 102 VAL C 1 1
4 9358 1 1 102 VAL CA C -7.821 12.646 10.960 1.00 . A A . 102 VAL CA 1 1
4 9359 1 1 102 VAL CB C -8.443 13.490 12.089 1.00 . A A . 102 VAL CB 1 1
4 9360 1 1 102 VAL CG1 C -7.376 14.326 12.780 1.00 . A A . 102 VAL CG1 1 1
4 9361 1 1 102 VAL CG2 C -9.553 14.375 11.542 1.00 . A A . 102 VAL CG2 1 1
4 9362 1 1 102 VAL H H -7.763 13.954 9.298 1.00 . A A . 102 VAL H 1 1
4 9363 1 1 102 VAL HA H -7.055 12.017 11.390 1.00 . A A . 102 VAL HA 1 1
4 9364 1 1 102 VAL HB H -8.872 12.820 12.818 1.00 . A A . 102 VAL HB 1 1
4 9365 1 1 102 VAL HG11 H -7.115 15.166 12.154 1.00 . A A . 102 VAL HG11 1 1
4 9366 1 1 102 VAL HG12 H -7.756 14.684 13.726 1.00 . A A . 102 VAL HG12 1 1
4 9367 1 1 102 VAL HG13 H -6.499 13.719 12.951 1.00 . A A . 102 VAL HG13 1 1
4 9368 1 1 102 VAL HG21 H -9.131 15.105 10.867 1.00 . A A . 102 VAL HG21 1 1
4 9369 1 1 102 VAL HG22 H -10.270 13.766 11.010 1.00 . A A . 102 VAL HG22 1 1
4 9370 1 1 102 VAL HG23 H -10.046 14.881 12.358 1.00 . A A . 102 VAL HG23 1 1
4 9371 1 1 102 VAL N N -7.197 13.489 9.948 1.00 . A A . 102 VAL N 1 1
4 9372 1 1 102 VAL O O -9.594 12.165 9.414 1.00 . A A . 102 VAL O 1 1
4 9373 1 1 103 HIS C C -11.415 9.924 10.966 1.00 . A A . 103 HIS C 1 1
4 9374 1 1 103 HIS CA C -10.039 9.609 10.389 1.00 . A A . 103 HIS CA 1 1
4 9375 1 1 103 HIS CB C -9.638 8.177 10.746 1.00 . A A . 103 HIS CB 1 1
4 9376 1 1 103 HIS CD2 C -9.883 7.320 8.310 1.00 . A A . 103 HIS CD2 1 1
4 9377 1 1 103 HIS CE1 C -8.359 5.745 8.369 1.00 . A A . 103 HIS CE1 1 1
4 9378 1 1 103 HIS CG C -9.344 7.322 9.551 1.00 . A A . 103 HIS CG 1 1
4 9379 1 1 103 HIS H H -8.459 10.288 11.625 1.00 . A A . 103 HIS H 1 1
4 9380 1 1 103 HIS HA H -10.082 9.704 9.315 1.00 . A A . 103 HIS HA 1 1
4 9381 1 1 103 HIS HB2 H -8.752 8.201 11.362 1.00 . A A . 103 HIS HB2 1 1
4 9382 1 1 103 HIS HB3 H -10.442 7.712 11.298 1.00 . A A . 103 HIS HB3 1 1
4 9383 1 1 103 HIS HD1 H -7.827 6.077 10.317 1.00 . A A . 103 HIS HD1 1 1
4 9384 1 1 103 HIS HD2 H -10.663 7.975 7.948 1.00 . A A . 103 HIS HD2 1 1
4 9385 1 1 103 HIS HE1 H -7.710 4.932 8.081 1.00 . A A . 103 HIS HE1 1 1
4 9386 1 1 103 HIS N N -9.041 10.552 10.882 1.00 . A A . 103 HIS N 1 1
4 9387 1 1 103 HIS ND1 N -8.393 6.324 9.557 1.00 . A A . 103 HIS ND1 1 1
4 9388 1 1 103 HIS NE2 N -9.254 6.332 7.594 1.00 . A A . 103 HIS NE2 1 1
4 9389 1 1 103 HIS O O -11.557 10.157 12.167 1.00 . A A . 103 HIS O 1 1
4 9390 1 1 104 CYS C C -14.801 9.516 9.624 1.00 . A A . 104 CYS C 1 1
4 9391 1 1 104 CYS CA C -13.792 10.216 10.528 1.00 . A A . 104 CYS CA 1 1
4 9392 1 1 104 CYS CB C -14.043 11.725 10.521 1.00 . A A . 104 CYS CB 1 1
4 9393 1 1 104 CYS H H -12.250 9.735 9.159 1.00 . A A . 104 CYS H 1 1
4 9394 1 1 104 CYS HA H -13.910 9.845 11.534 1.00 . A A . 104 CYS HA 1 1
4 9395 1 1 104 CYS HB2 H -13.201 12.224 10.977 1.00 . A A . 104 CYS HB2 1 1
4 9396 1 1 104 CYS HB3 H -14.142 12.060 9.500 1.00 . A A . 104 CYS HB3 1 1
4 9397 1 1 104 CYS HG H -15.588 11.531 12.539 1.00 . A A . 104 CYS HG 1 1
4 9398 1 1 104 CYS N N -12.426 9.928 10.104 1.00 . A A . 104 CYS N 1 1
4 9399 1 1 104 CYS O O -14.534 9.277 8.446 1.00 . A A . 104 CYS O 1 1
4 9400 1 1 104 CYS SG S -15.531 12.229 11.416 1.00 . A A . 104 CYS SG 1 1
4 9401 1 1 105 VAL C C -17.829 9.511 8.616 1.00 . A A . 105 VAL C 1 1
4 9402 1 1 105 VAL CA C -17.010 8.514 9.428 1.00 . A A . 105 VAL CA 1 1
4 9403 1 1 105 VAL CB C -17.954 7.727 10.357 1.00 . A A . 105 VAL CB 1 1
4 9404 1 1 105 VAL CG1 C -17.168 6.733 11.199 1.00 . A A . 105 VAL CG1 1 1
4 9405 1 1 105 VAL CG2 C -18.746 8.678 11.241 1.00 . A A . 105 VAL CG2 1 1
4 9406 1 1 105 VAL H H -16.115 9.404 11.126 1.00 . A A . 105 VAL H 1 1
4 9407 1 1 105 VAL HA H -16.539 7.815 8.752 1.00 . A A . 105 VAL HA 1 1
4 9408 1 1 105 VAL HB H -18.650 7.174 9.744 1.00 . A A . 105 VAL HB 1 1
4 9409 1 1 105 VAL HG11 H -17.828 6.269 11.917 1.00 . A A . 105 VAL HG11 1 1
4 9410 1 1 105 VAL HG12 H -16.741 5.976 10.558 1.00 . A A . 105 VAL HG12 1 1
4 9411 1 1 105 VAL HG13 H -16.377 7.251 11.721 1.00 . A A . 105 VAL HG13 1 1
4 9412 1 1 105 VAL HG21 H -18.724 8.324 12.260 1.00 . A A . 105 VAL HG21 1 1
4 9413 1 1 105 VAL HG22 H -18.307 9.665 11.193 1.00 . A A . 105 VAL HG22 1 1
4 9414 1 1 105 VAL HG23 H -19.768 8.723 10.897 1.00 . A A . 105 VAL HG23 1 1
4 9415 1 1 105 VAL N N -15.961 9.187 10.183 1.00 . A A . 105 VAL N 1 1
4 9416 1 1 105 VAL O O -17.381 10.624 8.346 1.00 . A A . 105 VAL O 1 1
4 9417 1 1 106 ALA C C -20.171 11.283 8.167 1.00 . A A . 106 ALA C 1 1
4 9418 1 1 106 ALA CA C -19.917 9.961 7.450 1.00 . A A . 106 ALA CA 1 1
4 9419 1 1 106 ALA CB C -21.232 9.249 7.169 1.00 . A A . 106 ALA CB 1 1
4 9420 1 1 106 ALA H H -19.335 8.204 8.475 1.00 . A A . 106 ALA H 1 1
4 9421 1 1 106 ALA HA H -19.437 10.163 6.504 1.00 . A A . 106 ALA HA 1 1
4 9422 1 1 106 ALA HB1 H -22.033 9.756 7.689 1.00 . A A . 106 ALA HB1 1 1
4 9423 1 1 106 ALA HB2 H -21.428 9.259 6.108 1.00 . A A . 106 ALA HB2 1 1
4 9424 1 1 106 ALA HB3 H -21.169 8.228 7.514 1.00 . A A . 106 ALA HB3 1 1
4 9425 1 1 106 ALA N N -19.034 9.103 8.229 1.00 . A A . 106 ALA N 1 1
4 9426 1 1 106 ALA O O -20.456 12.299 7.535 1.00 . A A . 106 ALA O 1 1
4 9427 1 1 107 GLY C C -21.435 12.313 11.256 1.00 . A A . 107 GLY C 1 1
4 9428 1 1 107 GLY CA C -20.290 12.463 10.274 1.00 . A A . 107 GLY CA 1 1
4 9429 1 1 107 GLY H H -19.837 10.422 9.944 1.00 . A A . 107 GLY H 1 1
4 9430 1 1 107 GLY HA2 H -19.389 12.696 10.821 1.00 . A A . 107 GLY HA2 1 1
4 9431 1 1 107 GLY HA3 H -20.512 13.279 9.602 1.00 . A A . 107 GLY HA3 1 1
4 9432 1 1 107 GLY N N -20.067 11.261 9.493 1.00 . A A . 107 GLY N 1 1
4 9433 1 1 107 GLY O O -21.254 11.792 12.357 1.00 . A A . 107 GLY O 1 1
4 9434 1 1 108 LEU C C -23.442 12.996 13.163 1.00 . A A . 108 LEU C 1 1
4 9435 1 1 108 LEU CA C -23.797 12.687 11.712 1.00 . A A . 108 LEU CA 1 1
4 9436 1 1 108 LEU CB C -24.423 11.295 11.614 1.00 . A A . 108 LEU CB 1 1
4 9437 1 1 108 LEU CD1 C -25.901 9.642 10.444 1.00 . A A . 108 LEU CD1 1 1
4 9438 1 1 108 LEU CD2 C -26.533 12.061 10.497 1.00 . A A . 108 LEU CD2 1 1
4 9439 1 1 108 LEU CG C -25.379 11.070 10.442 1.00 . A A . 108 LEU CG 1 1
4 9440 1 1 108 LEU H H -22.699 13.176 9.970 1.00 . A A . 108 LEU H 1 1
4 9441 1 1 108 LEU HA H -24.510 13.419 11.364 1.00 . A A . 108 LEU HA 1 1
4 9442 1 1 108 LEU HB2 H -23.622 10.577 11.529 1.00 . A A . 108 LEU HB2 1 1
4 9443 1 1 108 LEU HB3 H -24.971 11.114 12.528 1.00 . A A . 108 LEU HB3 1 1
4 9444 1 1 108 LEU HD11 H -26.506 9.481 11.323 1.00 . A A . 108 LEU HD11 1 1
4 9445 1 1 108 LEU HD12 H -25.067 8.955 10.451 1.00 . A A . 108 LEU HD12 1 1
4 9446 1 1 108 LEU HD13 H -26.497 9.475 9.559 1.00 . A A . 108 LEU HD13 1 1
4 9447 1 1 108 LEU HD21 H -26.526 12.671 9.605 1.00 . A A . 108 LEU HD21 1 1
4 9448 1 1 108 LEU HD22 H -26.423 12.694 11.366 1.00 . A A . 108 LEU HD22 1 1
4 9449 1 1 108 LEU HD23 H -27.467 11.523 10.558 1.00 . A A . 108 LEU HD23 1 1
4 9450 1 1 108 LEU HG H -24.845 11.229 9.515 1.00 . A A . 108 LEU HG 1 1
4 9451 1 1 108 LEU N N -22.617 12.771 10.858 1.00 . A A . 108 LEU N 1 1
4 9452 1 1 108 LEU O O -23.663 14.107 13.644 1.00 . A A . 108 LEU O 1 1
4 9453 1 1 109 GLY C C -21.105 12.741 15.393 1.00 . A A . 109 GLY C 1 1
4 9454 1 1 109 GLY CA C -22.510 12.192 15.244 1.00 . A A . 109 GLY CA 1 1
4 9455 1 1 109 GLY H H -22.736 11.141 13.420 1.00 . A A . 109 GLY H 1 1
4 9456 1 1 109 GLY HA2 H -23.204 12.879 15.706 1.00 . A A . 109 GLY HA2 1 1
4 9457 1 1 109 GLY HA3 H -22.568 11.241 15.752 1.00 . A A . 109 GLY HA3 1 1
4 9458 1 1 109 GLY N N -22.888 12.006 13.856 1.00 . A A . 109 GLY N 1 1
4 9459 1 1 109 GLY O O -20.914 13.951 15.522 1.00 . A A . 109 GLY O 1 1
4 9460 1 1 110 ARG C C -18.473 13.589 14.825 1.00 . A A . 110 ARG C 1 1
4 9461 1 1 110 ARG CA C -18.724 12.252 15.515 1.00 . A A . 110 ARG CA 1 1
4 9462 1 1 110 ARG CB C -17.802 11.182 14.927 1.00 . A A . 110 ARG CB 1 1
4 9463 1 1 110 ARG CD C -18.311 9.022 16.108 1.00 . A A . 110 ARG CD 1 1
4 9464 1 1 110 ARG CG C -17.320 10.165 15.949 1.00 . A A . 110 ARG CG 1 1
4 9465 1 1 110 ARG CZ C -20.192 8.422 17.573 1.00 . A A . 110 ARG CZ 1 1
4 9466 1 1 110 ARG H H -20.334 10.900 15.272 1.00 . A A . 110 ARG H 1 1
4 9467 1 1 110 ARG HA H -18.511 12.358 16.568 1.00 . A A . 110 ARG HA 1 1
4 9468 1 1 110 ARG HB2 H -18.334 10.653 14.149 1.00 . A A . 110 ARG HB2 1 1
4 9469 1 1 110 ARG HB3 H -16.938 11.665 14.497 1.00 . A A . 110 ARG HB3 1 1
4 9470 1 1 110 ARG HD2 H -18.964 9.007 15.248 1.00 . A A . 110 ARG HD2 1 1
4 9471 1 1 110 ARG HD3 H -17.763 8.093 16.160 1.00 . A A . 110 ARG HD3 1 1
4 9472 1 1 110 ARG HE H -18.851 9.846 17.965 1.00 . A A . 110 ARG HE 1 1
4 9473 1 1 110 ARG HG2 H -16.373 9.762 15.623 1.00 . A A . 110 ARG HG2 1 1
4 9474 1 1 110 ARG HG3 H -17.196 10.657 16.902 1.00 . A A . 110 ARG HG3 1 1
4 9475 1 1 110 ARG HH11 H -20.066 7.346 15.868 1.00 . A A . 110 ARG HH11 1 1
4 9476 1 1 110 ARG HH12 H -21.387 6.933 16.909 1.00 . A A . 110 ARG HH12 1 1
4 9477 1 1 110 ARG HH21 H -20.587 9.311 19.345 1.00 . A A . 110 ARG HH21 1 1
4 9478 1 1 110 ARG HH22 H -21.683 8.052 18.886 1.00 . A A . 110 ARG HH22 1 1
4 9479 1 1 110 ARG N N -20.118 11.850 15.378 1.00 . A A . 110 ARG N 1 1
4 9480 1 1 110 ARG NE N -19.121 9.164 17.315 1.00 . A A . 110 ARG NE 1 1
4 9481 1 1 110 ARG NH1 N -20.580 7.491 16.712 1.00 . A A . 110 ARG NH1 1 1
4 9482 1 1 110 ARG NH2 N -20.877 8.611 18.694 1.00 . A A . 110 ARG NH2 1 1
4 9483 1 1 110 ARG O O -17.756 14.443 15.346 1.00 . A A . 110 ARG O 1 1
4 9484 1 1 111 ALA C C -19.060 16.220 13.788 1.00 . A A . 111 ALA C 1 1
4 9485 1 1 111 ALA CA C -18.910 14.997 12.889 1.00 . A A . 111 ALA CA 1 1
4 9486 1 1 111 ALA CB C -19.920 15.049 11.752 1.00 . A A . 111 ALA CB 1 1
4 9487 1 1 111 ALA H H -19.628 13.046 13.286 1.00 . A A . 111 ALA H 1 1
4 9488 1 1 111 ALA HA H -17.920 14.999 12.458 1.00 . A A . 111 ALA HA 1 1
4 9489 1 1 111 ALA HB1 H -20.260 16.066 11.619 1.00 . A A . 111 ALA HB1 1 1
4 9490 1 1 111 ALA HB2 H -19.455 14.702 10.841 1.00 . A A . 111 ALA HB2 1 1
4 9491 1 1 111 ALA HB3 H -20.762 14.416 11.990 1.00 . A A . 111 ALA HB3 1 1
4 9492 1 1 111 ALA N N -19.068 13.764 13.649 1.00 . A A . 111 ALA N 1 1
4 9493 1 1 111 ALA O O -18.084 16.874 14.154 1.00 . A A . 111 ALA O 1 1
4 9494 1 1 112 PRO C C -20.147 17.473 16.449 1.00 . A A . 112 PRO C 1 1
4 9495 1 1 112 PRO CA C -20.618 17.683 15.014 1.00 . A A . 112 PRO CA 1 1
4 9496 1 1 112 PRO CB C -22.145 17.770 14.959 1.00 . A A . 112 PRO CB 1 1
4 9497 1 1 112 PRO CD C -21.522 15.801 13.755 1.00 . A A . 112 PRO CD 1 1
4 9498 1 1 112 PRO CG C -22.591 16.385 14.636 1.00 . A A . 112 PRO CG 1 1
4 9499 1 1 112 PRO HA H -20.190 18.596 14.626 1.00 . A A . 112 PRO HA 1 1
4 9500 1 1 112 PRO HB2 H -22.524 18.094 15.918 1.00 . A A . 112 PRO HB2 1 1
4 9501 1 1 112 PRO HB3 H -22.442 18.469 14.192 1.00 . A A . 112 PRO HB3 1 1
4 9502 1 1 112 PRO HD2 H -21.412 14.744 13.946 1.00 . A A . 112 PRO HD2 1 1
4 9503 1 1 112 PRO HD3 H -21.754 15.976 12.714 1.00 . A A . 112 PRO HD3 1 1
4 9504 1 1 112 PRO HG2 H -22.686 15.809 15.544 1.00 . A A . 112 PRO HG2 1 1
4 9505 1 1 112 PRO HG3 H -23.534 16.417 14.110 1.00 . A A . 112 PRO HG3 1 1
4 9506 1 1 112 PRO N N -20.311 16.537 14.153 1.00 . A A . 112 PRO N 1 1
4 9507 1 1 112 PRO O O -19.794 18.426 17.144 1.00 . A A . 112 PRO O 1 1
4 9508 1 1 113 VAL C C -18.261 16.279 18.470 1.00 . A A . 113 VAL C 1 1
4 9509 1 1 113 VAL CA C -19.715 15.882 18.240 1.00 . A A . 113 VAL CA 1 1
4 9510 1 1 113 VAL CB C -19.875 14.376 18.522 1.00 . A A . 113 VAL CB 1 1
4 9511 1 1 113 VAL CG1 C -19.113 13.984 19.779 1.00 . A A . 113 VAL CG1 1 1
4 9512 1 1 113 VAL CG2 C -21.347 14.012 18.646 1.00 . A A . 113 VAL CG2 1 1
4 9513 1 1 113 VAL H H -20.436 15.501 16.287 1.00 . A A . 113 VAL H 1 1
4 9514 1 1 113 VAL HA H -20.341 16.425 18.934 1.00 . A A . 113 VAL HA 1 1
4 9515 1 1 113 VAL HB H -19.459 13.828 17.690 1.00 . A A . 113 VAL HB 1 1
4 9516 1 1 113 VAL HG11 H -19.367 14.663 20.580 1.00 . A A . 113 VAL HG11 1 1
4 9517 1 1 113 VAL HG12 H -19.379 12.976 20.062 1.00 . A A . 113 VAL HG12 1 1
4 9518 1 1 113 VAL HG13 H -18.052 14.037 19.587 1.00 . A A . 113 VAL HG13 1 1
4 9519 1 1 113 VAL HG21 H -21.746 13.793 17.667 1.00 . A A . 113 VAL HG21 1 1
4 9520 1 1 113 VAL HG22 H -21.451 13.142 19.279 1.00 . A A . 113 VAL HG22 1 1
4 9521 1 1 113 VAL HG23 H -21.888 14.839 19.080 1.00 . A A . 113 VAL HG23 1 1
4 9522 1 1 113 VAL N N -20.144 16.218 16.888 1.00 . A A . 113 VAL N 1 1
4 9523 1 1 113 VAL O O -17.944 16.991 19.424 1.00 . A A . 113 VAL O 1 1
4 9524 1 1 114 LEU C C -15.707 17.612 17.500 1.00 . A A . 114 LEU C 1 1
4 9525 1 1 114 LEU CA C -15.958 16.121 17.697 1.00 . A A . 114 LEU CA 1 1
4 9526 1 1 114 LEU CB C -15.165 15.318 16.665 1.00 . A A . 114 LEU CB 1 1
4 9527 1 1 114 LEU CD1 C -15.435 13.507 18.377 1.00 . A A . 114 LEU CD1 1 1
4 9528 1 1 114 LEU CD2 C -14.992 12.910 15.989 1.00 . A A . 114 LEU CD2 1 1
4 9529 1 1 114 LEU CG C -14.725 13.919 17.097 1.00 . A A . 114 LEU CG 1 1
4 9530 1 1 114 LEU H H -17.693 15.252 16.852 1.00 . A A . 114 LEU H 1 1
4 9531 1 1 114 LEU HA H -15.632 15.840 18.687 1.00 . A A . 114 LEU HA 1 1
4 9532 1 1 114 LEU HB2 H -15.779 15.214 15.784 1.00 . A A . 114 LEU HB2 1 1
4 9533 1 1 114 LEU HB3 H -14.278 15.884 16.418 1.00 . A A . 114 LEU HB3 1 1
4 9534 1 1 114 LEU HD11 H -15.050 14.085 19.204 1.00 . A A . 114 LEU HD11 1 1
4 9535 1 1 114 LEU HD12 H -15.265 12.457 18.561 1.00 . A A . 114 LEU HD12 1 1
4 9536 1 1 114 LEU HD13 H -16.495 13.687 18.274 1.00 . A A . 114 LEU HD13 1 1
4 9537 1 1 114 LEU HD21 H -14.352 13.125 15.145 1.00 . A A . 114 LEU HD21 1 1
4 9538 1 1 114 LEU HD22 H -16.026 12.976 15.683 1.00 . A A . 114 LEU HD22 1 1
4 9539 1 1 114 LEU HD23 H -14.786 11.914 16.352 1.00 . A A . 114 LEU HD23 1 1
4 9540 1 1 114 LEU HG H -13.662 13.927 17.294 1.00 . A A . 114 LEU HG 1 1
4 9541 1 1 114 LEU N N -17.381 15.814 17.591 1.00 . A A . 114 LEU N 1 1
4 9542 1 1 114 LEU O O -15.150 18.279 18.373 1.00 . A A . 114 LEU O 1 1
4 9543 1 1 115 VAL C C -16.476 20.425 17.166 1.00 . A A . 115 VAL C 1 1
4 9544 1 1 115 VAL CA C -15.947 19.545 16.040 1.00 . A A . 115 VAL CA 1 1
4 9545 1 1 115 VAL CB C -16.659 19.925 14.728 1.00 . A A . 115 VAL CB 1 1
4 9546 1 1 115 VAL CG1 C -16.219 19.008 13.596 1.00 . A A . 115 VAL CG1 1 1
4 9547 1 1 115 VAL CG2 C -18.169 19.876 14.908 1.00 . A A . 115 VAL CG2 1 1
4 9548 1 1 115 VAL H H -16.561 17.549 15.694 1.00 . A A . 115 VAL H 1 1
4 9549 1 1 115 VAL HA H -14.889 19.730 15.918 1.00 . A A . 115 VAL HA 1 1
4 9550 1 1 115 VAL HB H -16.381 20.936 14.471 1.00 . A A . 115 VAL HB 1 1
4 9551 1 1 115 VAL HG11 H -15.606 19.564 12.902 1.00 . A A . 115 VAL HG11 1 1
4 9552 1 1 115 VAL HG12 H -15.651 18.184 14.001 1.00 . A A . 115 VAL HG12 1 1
4 9553 1 1 115 VAL HG13 H -17.090 18.628 13.082 1.00 . A A . 115 VAL HG13 1 1
4 9554 1 1 115 VAL HG21 H -18.437 18.982 15.450 1.00 . A A . 115 VAL HG21 1 1
4 9555 1 1 115 VAL HG22 H -18.493 20.744 15.464 1.00 . A A . 115 VAL HG22 1 1
4 9556 1 1 115 VAL HG23 H -18.647 19.869 13.940 1.00 . A A . 115 VAL HG23 1 1
4 9557 1 1 115 VAL N N -16.124 18.131 16.350 1.00 . A A . 115 VAL N 1 1
4 9558 1 1 115 VAL O O -15.922 21.486 17.451 1.00 . A A . 115 VAL O 1 1
4 9559 1 1 116 ALA C C -17.200 20.827 20.085 1.00 . A A . 116 ALA C 1 1
4 9560 1 1 116 ALA CA C -18.156 20.722 18.902 1.00 . A A . 116 ALA CA 1 1
4 9561 1 1 116 ALA CB C -19.460 20.065 19.331 1.00 . A A . 116 ALA CB 1 1
4 9562 1 1 116 ALA H H -17.949 19.123 17.531 1.00 . A A . 116 ALA H 1 1
4 9563 1 1 116 ALA HA H -18.383 21.716 18.545 1.00 . A A . 116 ALA HA 1 1
4 9564 1 1 116 ALA HB1 H -19.338 18.992 19.334 1.00 . A A . 116 ALA HB1 1 1
4 9565 1 1 116 ALA HB2 H -19.722 20.401 20.323 1.00 . A A . 116 ALA HB2 1 1
4 9566 1 1 116 ALA HB3 H -20.244 20.337 18.640 1.00 . A A . 116 ALA HB3 1 1
4 9567 1 1 116 ALA N N -17.553 19.976 17.804 1.00 . A A . 116 ALA N 1 1
4 9568 1 1 116 ALA O O -17.013 21.905 20.651 1.00 . A A . 116 ALA O 1 1
4 9569 1 1 117 LEU C C -14.558 20.708 21.390 1.00 . A A . 117 LEU C 1 1
4 9570 1 1 117 LEU CA C -15.660 19.669 21.572 1.00 . A A . 117 LEU CA 1 1
4 9571 1 1 117 LEU CB C -15.044 18.274 21.704 1.00 . A A . 117 LEU CB 1 1
4 9572 1 1 117 LEU CD1 C -12.952 18.734 23.006 1.00 . A A . 117 LEU CD1 1 1
4 9573 1 1 117 LEU CD2 C -15.120 18.397 24.207 1.00 . A A . 117 LEU CD2 1 1
4 9574 1 1 117 LEU CG C -14.283 17.998 23.001 1.00 . A A . 117 LEU CG 1 1
4 9575 1 1 117 LEU H H -16.786 18.875 19.965 1.00 . A A . 117 LEU H 1 1
4 9576 1 1 117 LEU HA H -16.209 19.898 22.472 1.00 . A A . 117 LEU HA 1 1
4 9577 1 1 117 LEU HB2 H -15.843 17.552 21.629 1.00 . A A . 117 LEU HB2 1 1
4 9578 1 1 117 LEU HB3 H -14.358 18.137 20.881 1.00 . A A . 117 LEU HB3 1 1
4 9579 1 1 117 LEU HD11 H -13.120 19.780 23.215 1.00 . A A . 117 LEU HD11 1 1
4 9580 1 1 117 LEU HD12 H -12.480 18.631 22.041 1.00 . A A . 117 LEU HD12 1 1
4 9581 1 1 117 LEU HD13 H -12.311 18.313 23.767 1.00 . A A . 117 LEU HD13 1 1
4 9582 1 1 117 LEU HD21 H -14.586 18.152 25.113 1.00 . A A . 117 LEU HD21 1 1
4 9583 1 1 117 LEU HD22 H -16.059 17.861 24.187 1.00 . A A . 117 LEU HD22 1 1
4 9584 1 1 117 LEU HD23 H -15.311 19.459 24.177 1.00 . A A . 117 LEU HD23 1 1
4 9585 1 1 117 LEU HG H -14.078 16.938 23.071 1.00 . A A . 117 LEU HG 1 1
4 9586 1 1 117 LEU N N -16.597 19.703 20.454 1.00 . A A . 117 LEU N 1 1
4 9587 1 1 117 LEU O O -14.313 21.528 22.274 1.00 . A A . 117 LEU O 1 1
4 9588 1 1 118 ALA C C -13.372 23.018 19.738 1.00 . A A . 118 ALA C 1 1
4 9589 1 1 118 ALA CA C -12.826 21.608 19.938 1.00 . A A . 118 ALA CA 1 1
4 9590 1 1 118 ALA CB C -12.058 21.158 18.704 1.00 . A A . 118 ALA CB 1 1
4 9591 1 1 118 ALA H H -14.139 19.990 19.572 1.00 . A A . 118 ALA H 1 1
4 9592 1 1 118 ALA HA H -12.142 21.613 20.775 1.00 . A A . 118 ALA HA 1 1
4 9593 1 1 118 ALA HB1 H -11.974 20.081 18.706 1.00 . A A . 118 ALA HB1 1 1
4 9594 1 1 118 ALA HB2 H -12.583 21.477 17.816 1.00 . A A . 118 ALA HB2 1 1
4 9595 1 1 118 ALA HB3 H -11.071 21.595 18.715 1.00 . A A . 118 ALA HB3 1 1
4 9596 1 1 118 ALA N N -13.898 20.668 20.237 1.00 . A A . 118 ALA N 1 1
4 9597 1 1 118 ALA O O -12.708 24.004 20.061 1.00 . A A . 118 ALA O 1 1
4 9598 1 1 119 LEU C C -15.453 25.145 20.266 1.00 . A A . 119 LEU C 1 1
4 9599 1 1 119 LEU CA C -15.220 24.397 18.958 1.00 . A A . 119 LEU CA 1 1
4 9600 1 1 119 LEU CB C -16.548 24.203 18.224 1.00 . A A . 119 LEU CB 1 1
4 9601 1 1 119 LEU CD1 C -16.871 26.667 17.894 1.00 . A A . 119 LEU CD1 1 1
4 9602 1 1 119 LEU CD2 C -18.759 25.090 17.444 1.00 . A A . 119 LEU CD2 1 1
4 9603 1 1 119 LEU CG C -17.538 25.365 18.310 1.00 . A A . 119 LEU CG 1 1
4 9604 1 1 119 LEU H H -15.064 22.287 18.964 1.00 . A A . 119 LEU H 1 1
4 9605 1 1 119 LEU HA H -14.557 24.981 18.337 1.00 . A A . 119 LEU HA 1 1
4 9606 1 1 119 LEU HB2 H -16.328 24.033 17.181 1.00 . A A . 119 LEU HB2 1 1
4 9607 1 1 119 LEU HB3 H -17.028 23.327 18.637 1.00 . A A . 119 LEU HB3 1 1
4 9608 1 1 119 LEU HD11 H -17.542 27.229 17.263 1.00 . A A . 119 LEU HD11 1 1
4 9609 1 1 119 LEU HD12 H -15.963 26.449 17.351 1.00 . A A . 119 LEU HD12 1 1
4 9610 1 1 119 LEU HD13 H -16.633 27.246 18.774 1.00 . A A . 119 LEU HD13 1 1
4 9611 1 1 119 LEU HD21 H -19.176 24.128 17.706 1.00 . A A . 119 LEU HD21 1 1
4 9612 1 1 119 LEU HD22 H -18.469 25.084 16.404 1.00 . A A . 119 LEU HD22 1 1
4 9613 1 1 119 LEU HD23 H -19.498 25.860 17.609 1.00 . A A . 119 LEU HD23 1 1
4 9614 1 1 119 LEU HG H -17.870 25.472 19.333 1.00 . A A . 119 LEU HG 1 1
4 9615 1 1 119 LEU N N -14.584 23.107 19.202 1.00 . A A . 119 LEU N 1 1
4 9616 1 1 119 LEU O O -15.251 26.358 20.344 1.00 . A A . 119 LEU O 1 1
4 9617 1 1 120 ILE C C -14.841 25.481 23.251 1.00 . A A . 120 ILE C 1 1
4 9618 1 1 120 ILE CA C -16.136 25.009 22.597 1.00 . A A . 120 ILE CA 1 1
4 9619 1 1 120 ILE CB C -16.840 24.015 23.539 1.00 . A A . 120 ILE CB 1 1
4 9620 1 1 120 ILE CD1 C -18.918 24.012 22.069 1.00 . A A . 120 ILE CD1 1 1
4 9621 1 1 120 ILE CG1 C -18.358 24.194 23.462 1.00 . A A . 120 ILE CG1 1 1
4 9622 1 1 120 ILE CG2 C -16.351 24.201 24.968 1.00 . A A . 120 ILE CG2 1 1
4 9623 1 1 120 ILE H H -16.021 23.454 21.167 1.00 . A A . 120 ILE H 1 1
4 9624 1 1 120 ILE HA H -16.785 25.861 22.454 1.00 . A A . 120 ILE HA 1 1
4 9625 1 1 120 ILE HB H -16.587 23.014 23.225 1.00 . A A . 120 ILE HB 1 1
4 9626 1 1 120 ILE HD11 H -19.995 24.089 22.100 1.00 . A A . 120 ILE HD11 1 1
4 9627 1 1 120 ILE HD12 H -18.520 24.775 21.418 1.00 . A A . 120 ILE HD12 1 1
4 9628 1 1 120 ILE HD13 H -18.639 23.038 21.694 1.00 . A A . 120 ILE HD13 1 1
4 9629 1 1 120 ILE HG12 H -18.833 23.472 24.107 1.00 . A A . 120 ILE HG12 1 1
4 9630 1 1 120 ILE HG13 H -18.612 25.190 23.795 1.00 . A A . 120 ILE HG13 1 1
4 9631 1 1 120 ILE HG21 H -15.345 23.819 25.057 1.00 . A A . 120 ILE HG21 1 1
4 9632 1 1 120 ILE HG22 H -16.359 25.252 25.216 1.00 . A A . 120 ILE HG22 1 1
4 9633 1 1 120 ILE HG23 H -17.001 23.666 25.644 1.00 . A A . 120 ILE HG23 1 1
4 9634 1 1 120 ILE N N -15.878 24.415 21.292 1.00 . A A . 120 ILE N 1 1
4 9635 1 1 120 ILE O O -14.746 26.619 23.710 1.00 . A A . 120 ILE O 1 1
4 9636 1 1 121 GLU C C -11.898 26.090 23.150 1.00 . A A . 121 GLU C 1 1
4 9637 1 1 121 GLU CA C -12.558 24.927 23.885 1.00 . A A . 121 GLU CA 1 1
4 9638 1 1 121 GLU CB C -11.635 23.707 23.862 1.00 . A A . 121 GLU CB 1 1
4 9639 1 1 121 GLU CD C -12.109 22.483 26.021 1.00 . A A . 121 GLU CD 1 1
4 9640 1 1 121 GLU CG C -12.242 22.473 24.511 1.00 . A A . 121 GLU CG 1 1
4 9641 1 1 121 GLU H H -13.984 23.708 22.905 1.00 . A A . 121 GLU H 1 1
4 9642 1 1 121 GLU HA H -12.731 25.217 24.910 1.00 . A A . 121 GLU HA 1 1
4 9643 1 1 121 GLU HB2 H -11.397 23.469 22.836 1.00 . A A . 121 GLU HB2 1 1
4 9644 1 1 121 GLU HB3 H -10.723 23.951 24.386 1.00 . A A . 121 GLU HB3 1 1
4 9645 1 1 121 GLU HG2 H -13.291 22.428 24.258 1.00 . A A . 121 GLU HG2 1 1
4 9646 1 1 121 GLU HG3 H -11.742 21.597 24.125 1.00 . A A . 121 GLU HG3 1 1
4 9647 1 1 121 GLU N N -13.847 24.599 23.288 1.00 . A A . 121 GLU N 1 1
4 9648 1 1 121 GLU O O -11.059 26.797 23.709 1.00 . A A . 121 GLU O 1 1
4 9649 1 1 121 GLU OE1 O -11.731 23.536 26.576 1.00 . A A . 121 GLU OE1 1 1
4 9650 1 1 121 GLU OE2 O -12.382 21.438 26.648 1.00 . A A . 121 GLU OE2 1 1
4 9651 1 1 122 SER C C -12.145 28.721 21.618 1.00 . A A . 122 SER C 1 1
4 9652 1 1 122 SER CA C -11.726 27.357 21.078 1.00 . A A . 122 SER CA 1 1
4 9653 1 1 122 SER CB C -12.179 27.210 19.624 1.00 . A A . 122 SER CB 1 1
4 9654 1 1 122 SER H H -12.956 25.686 21.502 1.00 . A A . 122 SER H 1 1
4 9655 1 1 122 SER HA H -10.650 27.281 21.120 1.00 . A A . 122 SER HA 1 1
4 9656 1 1 122 SER HB2 H -11.401 26.725 19.054 1.00 . A A . 122 SER HB2 1 1
4 9657 1 1 122 SER HB3 H -13.078 26.612 19.588 1.00 . A A . 122 SER HB3 1 1
4 9658 1 1 122 SER HG H -13.321 28.465 18.644 1.00 . A A . 122 SER HG 1 1
4 9659 1 1 122 SER N N -12.283 26.283 21.892 1.00 . A A . 122 SER N 1 1
4 9660 1 1 122 SER O O -11.540 29.742 21.294 1.00 . A A . 122 SER O 1 1
4 9661 1 1 122 SER OG O -12.448 28.475 19.043 1.00 . A A . 122 SER OG 1 1
4 9662 1 1 123 GLY C C -15.111 30.259 22.645 1.00 . A A . 123 GLY C 1 1
4 9663 1 1 123 GLY CA C -13.670 29.972 23.017 1.00 . A A . 123 GLY CA 1 1
4 9664 1 1 123 GLY H H -13.630 27.884 22.667 1.00 . A A . 123 GLY H 1 1
4 9665 1 1 123 GLY HA2 H -13.591 29.915 24.092 1.00 . A A . 123 GLY HA2 1 1
4 9666 1 1 123 GLY HA3 H -13.051 30.783 22.662 1.00 . A A . 123 GLY HA3 1 1
4 9667 1 1 123 GLY N N -13.187 28.729 22.444 1.00 . A A . 123 GLY N 1 1
4 9668 1 1 123 GLY O O -15.517 31.417 22.555 1.00 . A A . 123 GLY O 1 1
4 9669 1 1 124 MET C C -18.196 28.755 23.139 1.00 . A A . 124 MET C 1 1
4 9670 1 1 124 MET CA C -17.291 29.347 22.063 1.00 . A A . 124 MET CA 1 1
4 9671 1 1 124 MET CB C -17.565 28.667 20.720 1.00 . A A . 124 MET CB 1 1
4 9672 1 1 124 MET CE C -18.371 32.164 19.286 1.00 . A A . 124 MET CE 1 1
4 9673 1 1 124 MET CG C -18.511 29.449 19.825 1.00 . A A . 124 MET CG 1 1
4 9674 1 1 124 MET H H -15.507 28.303 22.515 1.00 . A A . 124 MET H 1 1
4 9675 1 1 124 MET HA H -17.503 30.402 21.972 1.00 . A A . 124 MET HA 1 1
4 9676 1 1 124 MET HB2 H -16.629 28.542 20.196 1.00 . A A . 124 MET HB2 1 1
4 9677 1 1 124 MET HB3 H -17.998 27.695 20.903 1.00 . A A . 124 MET HB3 1 1
4 9678 1 1 124 MET HE1 H -17.684 32.673 19.947 1.00 . A A . 124 MET HE1 1 1
4 9679 1 1 124 MET HE2 H -18.568 32.785 18.425 1.00 . A A . 124 MET HE2 1 1
4 9680 1 1 124 MET HE3 H -19.296 31.969 19.809 1.00 . A A . 124 MET HE3 1 1
4 9681 1 1 124 MET HG2 H -19.060 28.754 19.208 1.00 . A A . 124 MET HG2 1 1
4 9682 1 1 124 MET HG3 H -19.203 29.998 20.447 1.00 . A A . 124 MET HG3 1 1
4 9683 1 1 124 MET N N -15.887 29.202 22.428 1.00 . A A . 124 MET N 1 1
4 9684 1 1 124 MET O O -17.805 27.834 23.856 1.00 . A A . 124 MET O 1 1
4 9685 1 1 124 MET SD S -17.649 30.614 18.752 1.00 . A A . 124 MET SD 1 1
4 9686 1 1 125 LYS C C -20.913 27.444 23.849 1.00 . A A . 125 LYS C 1 1
4 9687 1 1 125 LYS CA C -20.369 28.815 24.235 1.00 . A A . 125 LYS CA 1 1
4 9688 1 1 125 LYS CB C -21.522 29.812 24.376 1.00 . A A . 125 LYS CB 1 1
4 9689 1 1 125 LYS CD C -22.142 32.244 24.286 1.00 . A A . 125 LYS CD 1 1
4 9690 1 1 125 LYS CE C -21.332 33.307 25.012 1.00 . A A . 125 LYS CE 1 1
4 9691 1 1 125 LYS CG C -21.249 31.154 23.719 1.00 . A A . 125 LYS CG 1 1
4 9692 1 1 125 LYS H H -19.662 30.023 22.647 1.00 . A A . 125 LYS H 1 1
4 9693 1 1 125 LYS HA H -19.858 28.732 25.183 1.00 . A A . 125 LYS HA 1 1
4 9694 1 1 125 LYS HB2 H -22.406 29.387 23.925 1.00 . A A . 125 LYS HB2 1 1
4 9695 1 1 125 LYS HB3 H -21.709 29.981 25.427 1.00 . A A . 125 LYS HB3 1 1
4 9696 1 1 125 LYS HD2 H -22.684 32.711 23.477 1.00 . A A . 125 LYS HD2 1 1
4 9697 1 1 125 LYS HD3 H -22.842 31.800 24.980 1.00 . A A . 125 LYS HD3 1 1
4 9698 1 1 125 LYS HE2 H -20.334 33.324 24.600 1.00 . A A . 125 LYS HE2 1 1
4 9699 1 1 125 LYS HE3 H -21.802 34.267 24.858 1.00 . A A . 125 LYS HE3 1 1
4 9700 1 1 125 LYS HG2 H -20.217 31.424 23.888 1.00 . A A . 125 LYS HG2 1 1
4 9701 1 1 125 LYS HG3 H -21.431 31.068 22.657 1.00 . A A . 125 LYS HG3 1 1
4 9702 1 1 125 LYS HZ1 H -20.285 32.738 26.727 1.00 . A A . 125 LYS HZ1 1 1
4 9703 1 1 125 LYS HZ2 H -21.914 32.283 26.737 1.00 . A A . 125 LYS HZ2 1 1
4 9704 1 1 125 LYS HZ3 H -21.485 33.896 27.010 1.00 . A A . 125 LYS HZ3 1 1
4 9705 1 1 125 LYS N N -19.408 29.290 23.248 1.00 . A A . 125 LYS N 1 1
4 9706 1 1 125 LYS NZ N -21.248 33.037 26.474 1.00 . A A . 125 LYS NZ 1 1
4 9707 1 1 125 LYS O O -21.266 27.208 22.693 1.00 . A A . 125 LYS O 1 1
4 9708 1 1 126 TYR C C -22.839 25.233 23.889 1.00 . A A . 126 TYR C 1 1
4 9709 1 1 126 TYR CA C -21.482 25.195 24.584 1.00 . A A . 126 TYR CA 1 1
4 9710 1 1 126 TYR CB C -21.594 24.428 25.903 1.00 . A A . 126 TYR CB 1 1
4 9711 1 1 126 TYR CD1 C -23.042 22.476 25.220 1.00 . A A . 126 TYR CD1 1 1
4 9712 1 1 126 TYR CD2 C -23.852 23.936 26.921 1.00 . A A . 126 TYR CD2 1 1
4 9713 1 1 126 TYR CE1 C -24.191 21.715 25.320 1.00 . A A . 126 TYR CE1 1 1
4 9714 1 1 126 TYR CE2 C -25.003 23.181 27.029 1.00 . A A . 126 TYR CE2 1 1
4 9715 1 1 126 TYR CG C -22.852 23.598 26.016 1.00 . A A . 126 TYR CG 1 1
4 9716 1 1 126 TYR CZ C -25.168 22.071 26.226 1.00 . A A . 126 TYR CZ 1 1
4 9717 1 1 126 TYR H H -20.686 26.790 25.724 1.00 . A A . 126 TYR H 1 1
4 9718 1 1 126 TYR HA H -20.776 24.687 23.943 1.00 . A A . 126 TYR HA 1 1
4 9719 1 1 126 TYR HB2 H -20.749 23.763 25.998 1.00 . A A . 126 TYR HB2 1 1
4 9720 1 1 126 TYR HB3 H -21.585 25.132 26.722 1.00 . A A . 126 TYR HB3 1 1
4 9721 1 1 126 TYR HD1 H -22.274 22.200 24.512 1.00 . A A . 126 TYR HD1 1 1
4 9722 1 1 126 TYR HD2 H -23.719 24.806 27.549 1.00 . A A . 126 TYR HD2 1 1
4 9723 1 1 126 TYR HE1 H -24.320 20.846 24.691 1.00 . A A . 126 TYR HE1 1 1
4 9724 1 1 126 TYR HE2 H -25.769 23.459 27.738 1.00 . A A . 126 TYR HE2 1 1
4 9725 1 1 126 TYR HH H -26.728 21.478 27.180 1.00 . A A . 126 TYR HH 1 1
4 9726 1 1 126 TYR N N -20.981 26.543 24.823 1.00 . A A . 126 TYR N 1 1
4 9727 1 1 126 TYR O O -23.045 24.574 22.870 1.00 . A A . 126 TYR O 1 1
4 9728 1 1 126 TYR OH O -26.314 21.315 26.329 1.00 . A A . 126 TYR OH 1 1
4 9729 1 1 127 GLU C C -25.042 26.707 22.468 1.00 . A A . 127 GLU C 1 1
4 9730 1 1 127 GLU CA C -25.100 26.135 23.882 1.00 . A A . 127 GLU CA 1 1
4 9731 1 1 127 GLU CB C -25.972 27.026 24.769 1.00 . A A . 127 GLU CB 1 1
4 9732 1 1 127 GLU CD C -27.695 26.646 26.577 1.00 . A A . 127 GLU CD 1 1
4 9733 1 1 127 GLU CG C -26.260 26.429 26.136 1.00 . A A . 127 GLU CG 1 1
4 9734 1 1 127 GLU H H -23.537 26.511 25.259 1.00 . A A . 127 GLU H 1 1
4 9735 1 1 127 GLU HA H -25.535 25.148 23.840 1.00 . A A . 127 GLU HA 1 1
4 9736 1 1 127 GLU HB2 H -25.471 27.973 24.910 1.00 . A A . 127 GLU HB2 1 1
4 9737 1 1 127 GLU HB3 H -26.913 27.199 24.269 1.00 . A A . 127 GLU HB3 1 1
4 9738 1 1 127 GLU HG2 H -26.069 25.367 26.098 1.00 . A A . 127 GLU HG2 1 1
4 9739 1 1 127 GLU HG3 H -25.603 26.886 26.860 1.00 . A A . 127 GLU HG3 1 1
4 9740 1 1 127 GLU N N -23.762 26.011 24.448 1.00 . A A . 127 GLU N 1 1
4 9741 1 1 127 GLU O O -25.552 26.106 21.523 1.00 . A A . 127 GLU O 1 1
4 9742 1 1 127 GLU OE1 O -28.597 26.582 25.716 1.00 . A A . 127 GLU OE1 1 1
4 9743 1 1 127 GLU OE2 O -27.914 26.881 27.783 1.00 . A A . 127 GLU OE2 1 1
4 9744 1 1 128 ASP C C -23.766 27.552 19.985 1.00 . A A . 128 ASP C 1 1
4 9745 1 1 128 ASP CA C -24.291 28.525 21.035 1.00 . A A . 128 ASP CA 1 1
4 9746 1 1 128 ASP CB C -23.360 29.735 21.138 1.00 . A A . 128 ASP CB 1 1
4 9747 1 1 128 ASP CG C -23.750 30.848 20.186 1.00 . A A . 128 ASP CG 1 1
4 9748 1 1 128 ASP H H -24.030 28.301 23.125 1.00 . A A . 128 ASP H 1 1
4 9749 1 1 128 ASP HA H -25.272 28.862 20.737 1.00 . A A . 128 ASP HA 1 1
4 9750 1 1 128 ASP HB2 H -23.393 30.121 22.146 1.00 . A A . 128 ASP HB2 1 1
4 9751 1 1 128 ASP HB3 H -22.352 29.425 20.908 1.00 . A A . 128 ASP HB3 1 1
4 9752 1 1 128 ASP N N -24.417 27.872 22.333 1.00 . A A . 128 ASP N 1 1
4 9753 1 1 128 ASP O O -24.403 27.332 18.955 1.00 . A A . 128 ASP O 1 1
4 9754 1 1 128 ASP OD1 O -24.685 30.642 19.383 1.00 . A A . 128 ASP OD1 1 1
4 9755 1 1 128 ASP OD2 O -23.122 31.926 20.244 1.00 . A A . 128 ASP OD2 1 1
4 9756 1 1 129 ALA C C -22.954 24.887 18.996 1.00 . A A . 129 ALA C 1 1
4 9757 1 1 129 ALA CA C -21.991 26.021 19.331 1.00 . A A . 129 ALA CA 1 1
4 9758 1 1 129 ALA CB C -20.704 25.465 19.922 1.00 . A A . 129 ALA CB 1 1
4 9759 1 1 129 ALA H H -22.141 27.187 21.091 1.00 . A A . 129 ALA H 1 1
4 9760 1 1 129 ALA HA H -21.742 26.550 18.422 1.00 . A A . 129 ALA HA 1 1
4 9761 1 1 129 ALA HB1 H -20.586 24.435 19.620 1.00 . A A . 129 ALA HB1 1 1
4 9762 1 1 129 ALA HB2 H -19.865 26.044 19.564 1.00 . A A . 129 ALA HB2 1 1
4 9763 1 1 129 ALA HB3 H -20.748 25.523 20.999 1.00 . A A . 129 ALA HB3 1 1
4 9764 1 1 129 ALA N N -22.601 26.972 20.253 1.00 . A A . 129 ALA N 1 1
4 9765 1 1 129 ALA O O -23.129 24.534 17.829 1.00 . A A . 129 ALA O 1 1
4 9766 1 1 130 ILE C C -25.651 23.632 18.898 1.00 . A A . 130 ILE C 1 1
4 9767 1 1 130 ILE CA C -24.520 23.227 19.837 1.00 . A A . 130 ILE CA 1 1
4 9768 1 1 130 ILE CB C -25.121 22.767 21.178 1.00 . A A . 130 ILE CB 1 1
4 9769 1 1 130 ILE CD1 C -22.763 21.814 21.277 1.00 . A A . 130 ILE CD1 1 1
4 9770 1 1 130 ILE CG1 C -24.065 22.040 22.014 1.00 . A A . 130 ILE CG1 1 1
4 9771 1 1 130 ILE CG2 C -26.325 21.868 20.938 1.00 . A A . 130 ILE CG2 1 1
4 9772 1 1 130 ILE H H -23.394 24.646 20.930 1.00 . A A . 130 ILE H 1 1
4 9773 1 1 130 ILE HA H -23.985 22.395 19.401 1.00 . A A . 130 ILE HA 1 1
4 9774 1 1 130 ILE HB H -25.457 23.641 21.716 1.00 . A A . 130 ILE HB 1 1
4 9775 1 1 130 ILE HD11 H -22.089 21.248 21.903 1.00 . A A . 130 ILE HD11 1 1
4 9776 1 1 130 ILE HD12 H -22.955 21.267 20.366 1.00 . A A . 130 ILE HD12 1 1
4 9777 1 1 130 ILE HD13 H -22.315 22.767 21.037 1.00 . A A . 130 ILE HD13 1 1
4 9778 1 1 130 ILE HG12 H -23.849 22.622 22.895 1.00 . A A . 130 ILE HG12 1 1
4 9779 1 1 130 ILE HG13 H -24.452 21.076 22.310 1.00 . A A . 130 ILE HG13 1 1
4 9780 1 1 130 ILE HG21 H -26.642 21.433 21.875 1.00 . A A . 130 ILE HG21 1 1
4 9781 1 1 130 ILE HG22 H -27.132 22.451 20.522 1.00 . A A . 130 ILE HG22 1 1
4 9782 1 1 130 ILE HG23 H -26.056 21.081 20.249 1.00 . A A . 130 ILE HG23 1 1
4 9783 1 1 130 ILE N N -23.575 24.320 20.024 1.00 . A A . 130 ILE N 1 1
4 9784 1 1 130 ILE O O -25.884 22.986 17.877 1.00 . A A . 130 ILE O 1 1
4 9785 1 1 131 GLN C C -27.049 25.304 16.972 1.00 . A A . 131 GLN C 1 1
4 9786 1 1 131 GLN CA C -27.455 25.199 18.438 1.00 . A A . 131 GLN CA 1 1
4 9787 1 1 131 GLN CB C -27.924 26.563 18.949 1.00 . A A . 131 GLN CB 1 1
4 9788 1 1 131 GLN CD C -28.821 25.116 20.816 1.00 . A A . 131 GLN CD 1 1
4 9789 1 1 131 GLN CG C -28.854 26.476 20.148 1.00 . A A . 131 GLN CG 1 1
4 9790 1 1 131 GLN H H -26.115 25.179 20.076 1.00 . A A . 131 GLN H 1 1
4 9791 1 1 131 GLN HA H -28.268 24.494 18.524 1.00 . A A . 131 GLN HA 1 1
4 9792 1 1 131 GLN HB2 H -27.059 27.144 19.232 1.00 . A A . 131 GLN HB2 1 1
4 9793 1 1 131 GLN HB3 H -28.445 27.072 18.152 1.00 . A A . 131 GLN HB3 1 1
4 9794 1 1 131 GLN HE21 H -27.485 25.769 22.136 1.00 . A A . 131 GLN HE21 1 1
4 9795 1 1 131 GLN HE22 H -27.968 24.120 22.310 1.00 . A A . 131 GLN HE22 1 1
4 9796 1 1 131 GLN HG2 H -28.558 27.222 20.871 1.00 . A A . 131 GLN HG2 1 1
4 9797 1 1 131 GLN HG3 H -29.863 26.676 19.819 1.00 . A A . 131 GLN HG3 1 1
4 9798 1 1 131 GLN N N -26.349 24.707 19.251 1.00 . A A . 131 GLN N 1 1
4 9799 1 1 131 GLN NE2 N -28.009 24.988 21.859 1.00 . A A . 131 GLN NE2 1 1
4 9800 1 1 131 GLN O O -27.863 25.083 16.074 1.00 . A A . 131 GLN O 1 1
4 9801 1 1 131 GLN OE1 O -29.517 24.190 20.399 1.00 . A A . 131 GLN OE1 1 1
4 9802 1 1 132 PHE C C -25.224 24.424 14.677 1.00 . A A . 132 PHE C 1 1
4 9803 1 1 132 PHE CA C -25.272 25.778 15.378 1.00 . A A . 132 PHE CA 1 1
4 9804 1 1 132 PHE CB C -23.876 26.404 15.398 1.00 . A A . 132 PHE CB 1 1
4 9805 1 1 132 PHE CD1 C -24.319 27.726 13.312 1.00 . A A . 132 PHE CD1 1 1
4 9806 1 1 132 PHE CD2 C -22.176 26.716 13.579 1.00 . A A . 132 PHE CD2 1 1
4 9807 1 1 132 PHE CE1 C -23.929 28.239 12.089 1.00 . A A . 132 PHE CE1 1 1
4 9808 1 1 132 PHE CE2 C -21.780 27.227 12.358 1.00 . A A . 132 PHE CE2 1 1
4 9809 1 1 132 PHE CG C -23.449 26.960 14.070 1.00 . A A . 132 PHE CG 1 1
4 9810 1 1 132 PHE CZ C -22.658 27.988 11.611 1.00 . A A . 132 PHE CZ 1 1
4 9811 1 1 132 PHE H H -25.185 25.806 17.493 1.00 . A A . 132 PHE H 1 1
4 9812 1 1 132 PHE HA H -25.941 26.428 14.835 1.00 . A A . 132 PHE HA 1 1
4 9813 1 1 132 PHE HB2 H -23.862 27.212 16.115 1.00 . A A . 132 PHE HB2 1 1
4 9814 1 1 132 PHE HB3 H -23.158 25.654 15.693 1.00 . A A . 132 PHE HB3 1 1
4 9815 1 1 132 PHE HD1 H -25.315 27.923 13.685 1.00 . A A . 132 PHE HD1 1 1
4 9816 1 1 132 PHE HD2 H -21.489 26.119 14.161 1.00 . A A . 132 PHE HD2 1 1
4 9817 1 1 132 PHE HE1 H -24.618 28.834 11.508 1.00 . A A . 132 PHE HE1 1 1
4 9818 1 1 132 PHE HE2 H -20.786 27.029 11.986 1.00 . A A . 132 PHE HE2 1 1
4 9819 1 1 132 PHE HZ H -22.351 28.388 10.657 1.00 . A A . 132 PHE HZ 1 1
4 9820 1 1 132 PHE N N -25.786 25.642 16.736 1.00 . A A . 132 PHE N 1 1
4 9821 1 1 132 PHE O O -25.957 24.184 13.716 1.00 . A A . 132 PHE O 1 1
4 9822 1 1 133 ILE C C -25.489 21.397 14.757 1.00 . A A . 133 ILE C 1 1
4 9823 1 1 133 ILE CA C -24.212 22.213 14.584 1.00 . A A . 133 ILE CA 1 1
4 9824 1 1 133 ILE CB C -23.037 21.447 15.219 1.00 . A A . 133 ILE CB 1 1
4 9825 1 1 133 ILE CD1 C -22.560 20.215 17.394 1.00 . A A . 133 ILE CD1 1 1
4 9826 1 1 133 ILE CG1 C -23.170 21.437 16.743 1.00 . A A . 133 ILE CG1 1 1
4 9827 1 1 133 ILE CG2 C -21.712 22.068 14.801 1.00 . A A . 133 ILE CG2 1 1
4 9828 1 1 133 ILE H H -23.800 23.793 15.930 1.00 . A A . 133 ILE H 1 1
4 9829 1 1 133 ILE HA H -24.013 22.329 13.528 1.00 . A A . 133 ILE HA 1 1
4 9830 1 1 133 ILE HB H -23.061 20.431 14.855 1.00 . A A . 133 ILE HB 1 1
4 9831 1 1 133 ILE HD11 H -21.599 20.010 16.947 1.00 . A A . 133 ILE HD11 1 1
4 9832 1 1 133 ILE HD12 H -22.436 20.394 18.451 1.00 . A A . 133 ILE HD12 1 1
4 9833 1 1 133 ILE HD13 H -23.213 19.366 17.247 1.00 . A A . 133 ILE HD13 1 1
4 9834 1 1 133 ILE HG12 H -22.678 22.307 17.147 1.00 . A A . 133 ILE HG12 1 1
4 9835 1 1 133 ILE HG13 H -24.217 21.466 17.005 1.00 . A A . 133 ILE HG13 1 1
4 9836 1 1 133 ILE HG21 H -21.441 21.710 13.819 1.00 . A A . 133 ILE HG21 1 1
4 9837 1 1 133 ILE HG22 H -21.812 23.143 14.776 1.00 . A A . 133 ILE HG22 1 1
4 9838 1 1 133 ILE HG23 H -20.946 21.793 15.510 1.00 . A A . 133 ILE HG23 1 1
4 9839 1 1 133 ILE N N -24.356 23.543 15.163 1.00 . A A . 133 ILE N 1 1
4 9840 1 1 133 ILE O O -25.672 20.367 14.109 1.00 . A A . 133 ILE O 1 1
4 9841 1 1 134 ARG C C -28.707 21.635 14.911 1.00 . A A . 134 ARG C 1 1
4 9842 1 1 134 ARG CA C -27.631 21.181 15.893 1.00 . A A . 134 ARG CA 1 1
4 9843 1 1 134 ARG CB C -28.092 21.439 17.328 1.00 . A A . 134 ARG CB 1 1
4 9844 1 1 134 ARG CD C -29.853 21.109 19.090 1.00 . A A . 134 ARG CD 1 1
4 9845 1 1 134 ARG CG C -29.437 20.813 17.658 1.00 . A A . 134 ARG CG 1 1
4 9846 1 1 134 ARG CZ C -31.441 20.263 20.765 1.00 . A A . 134 ARG CZ 1 1
4 9847 1 1 134 ARG H H -26.167 22.693 16.121 1.00 . A A . 134 ARG H 1 1
4 9848 1 1 134 ARG HA H -27.465 20.122 15.762 1.00 . A A . 134 ARG HA 1 1
4 9849 1 1 134 ARG HB2 H -27.356 21.037 18.009 1.00 . A A . 134 ARG HB2 1 1
4 9850 1 1 134 ARG HB3 H -28.168 22.505 17.482 1.00 . A A . 134 ARG HB3 1 1
4 9851 1 1 134 ARG HD2 H -28.985 21.024 19.728 1.00 . A A . 134 ARG HD2 1 1
4 9852 1 1 134 ARG HD3 H -30.238 22.116 19.138 1.00 . A A . 134 ARG HD3 1 1
4 9853 1 1 134 ARG HE H -31.166 19.473 18.955 1.00 . A A . 134 ARG HE 1 1
4 9854 1 1 134 ARG HG2 H -30.184 21.213 16.988 1.00 . A A . 134 ARG HG2 1 1
4 9855 1 1 134 ARG HG3 H -29.367 19.743 17.526 1.00 . A A . 134 ARG HG3 1 1
4 9856 1 1 134 ARG HH11 H -30.377 21.879 21.343 1.00 . A A . 134 ARG HH11 1 1
4 9857 1 1 134 ARG HH12 H -31.500 21.273 22.515 1.00 . A A . 134 ARG HH12 1 1
4 9858 1 1 134 ARG HH21 H -32.648 18.665 20.489 1.00 . A A . 134 ARG HH21 1 1
4 9859 1 1 134 ARG HH22 H -32.791 19.444 22.028 1.00 . A A . 134 ARG HH22 1 1
4 9860 1 1 134 ARG N N -26.370 21.866 15.635 1.00 . A A . 134 ARG N 1 1
4 9861 1 1 134 ARG NE N -30.881 20.185 19.564 1.00 . A A . 134 ARG NE 1 1
4 9862 1 1 134 ARG NH1 N -31.076 21.216 21.611 1.00 . A A . 134 ARG NH1 1 1
4 9863 1 1 134 ARG NH2 N -32.370 19.385 21.123 1.00 . A A . 134 ARG NH2 1 1
4 9864 1 1 134 ARG O O -29.459 20.819 14.379 1.00 . A A . 134 ARG O 1 1
4 9865 1 1 135 GLN C C -29.473 23.080 12.327 1.00 . A A . 135 GLN C 1 1
4 9866 1 1 135 GLN CA C -29.761 23.504 13.763 1.00 . A A . 135 GLN CA 1 1
4 9867 1 1 135 GLN CB C -29.770 25.030 13.865 1.00 . A A . 135 GLN CB 1 1
4 9868 1 1 135 GLN CD C -28.745 27.180 13.022 1.00 . A A . 135 GLN CD 1 1
4 9869 1 1 135 GLN CG C -28.558 25.690 13.228 1.00 . A A . 135 GLN CG 1 1
4 9870 1 1 135 GLN H H -28.149 23.542 15.134 1.00 . A A . 135 GLN H 1 1
4 9871 1 1 135 GLN HA H -30.731 23.128 14.049 1.00 . A A . 135 GLN HA 1 1
4 9872 1 1 135 GLN HB2 H -30.656 25.407 13.376 1.00 . A A . 135 GLN HB2 1 1
4 9873 1 1 135 GLN HB3 H -29.799 25.310 14.908 1.00 . A A . 135 GLN HB3 1 1
4 9874 1 1 135 GLN HE21 H -29.053 26.897 11.078 1.00 . A A . 135 GLN HE21 1 1
4 9875 1 1 135 GLN HE22 H -29.126 28.536 11.619 1.00 . A A . 135 GLN HE22 1 1
4 9876 1 1 135 GLN HG2 H -27.702 25.536 13.869 1.00 . A A . 135 GLN HG2 1 1
4 9877 1 1 135 GLN HG3 H -28.375 25.228 12.269 1.00 . A A . 135 GLN HG3 1 1
4 9878 1 1 135 GLN N N -28.775 22.942 14.679 1.00 . A A . 135 GLN N 1 1
4 9879 1 1 135 GLN NE2 N -28.999 27.579 11.781 1.00 . A A . 135 GLN NE2 1 1
4 9880 1 1 135 GLN O O -30.383 22.980 11.504 1.00 . A A . 135 GLN O 1 1
4 9881 1 1 135 GLN OE1 O -28.662 27.965 13.967 1.00 . A A . 135 GLN OE1 1 1
4 9882 1 1 136 LYS C C -28.415 21.075 10.327 1.00 . A A . 136 LYS C 1 1
4 9883 1 1 136 LYS CA C -27.793 22.418 10.695 1.00 . A A . 136 LYS CA 1 1
4 9884 1 1 136 LYS CB C -26.268 22.326 10.611 1.00 . A A . 136 LYS CB 1 1
4 9885 1 1 136 LYS CD C -24.777 20.312 10.437 1.00 . A A . 136 LYS CD 1 1
4 9886 1 1 136 LYS CE C -23.624 21.152 9.908 1.00 . A A . 136 LYS CE 1 1
4 9887 1 1 136 LYS CG C -25.690 21.125 11.339 1.00 . A A . 136 LYS CG 1 1
4 9888 1 1 136 LYS H H -27.521 22.930 12.731 1.00 . A A . 136 LYS H 1 1
4 9889 1 1 136 LYS HA H -28.139 23.164 9.996 1.00 . A A . 136 LYS HA 1 1
4 9890 1 1 136 LYS HB2 H -25.979 22.264 9.572 1.00 . A A . 136 LYS HB2 1 1
4 9891 1 1 136 LYS HB3 H -25.841 23.221 11.042 1.00 . A A . 136 LYS HB3 1 1
4 9892 1 1 136 LYS HD2 H -24.374 19.483 11.000 1.00 . A A . 136 LYS HD2 1 1
4 9893 1 1 136 LYS HD3 H -25.351 19.938 9.602 1.00 . A A . 136 LYS HD3 1 1
4 9894 1 1 136 LYS HE2 H -23.736 21.261 8.841 1.00 . A A . 136 LYS HE2 1 1
4 9895 1 1 136 LYS HE3 H -23.661 22.125 10.375 1.00 . A A . 136 LYS HE3 1 1
4 9896 1 1 136 LYS HG2 H -25.122 21.470 12.191 1.00 . A A . 136 LYS HG2 1 1
4 9897 1 1 136 LYS HG3 H -26.501 20.495 11.676 1.00 . A A . 136 LYS HG3 1 1
4 9898 1 1 136 LYS HZ1 H -22.128 20.520 11.222 1.00 . A A . 136 LYS HZ1 1 1
4 9899 1 1 136 LYS HZ2 H -21.545 21.062 9.730 1.00 . A A . 136 LYS HZ2 1 1
4 9900 1 1 136 LYS HZ3 H -22.288 19.547 9.847 1.00 . A A . 136 LYS HZ3 1 1
4 9901 1 1 136 LYS N N -28.202 22.833 12.031 1.00 . A A . 136 LYS N 1 1
4 9902 1 1 136 LYS NZ N -22.304 20.526 10.197 1.00 . A A . 136 LYS NZ 1 1
4 9903 1 1 136 LYS O O -28.422 20.682 9.161 1.00 . A A . 136 LYS O 1 1
4 9904 1 1 137 ARG C C -30.527 18.740 12.244 1.00 . A A . 137 ARG C 1 1
4 9905 1 1 137 ARG CA C -29.560 19.076 11.112 1.00 . A A . 137 ARG CA 1 1
4 9906 1 1 137 ARG CB C -28.493 17.986 10.998 1.00 . A A . 137 ARG CB 1 1
4 9907 1 1 137 ARG CD C -28.643 15.547 10.413 1.00 . A A . 137 ARG CD 1 1
4 9908 1 1 137 ARG CG C -28.771 16.973 9.900 1.00 . A A . 137 ARG CG 1 1
4 9909 1 1 137 ARG CZ C -29.912 13.448 10.241 1.00 . A A . 137 ARG CZ 1 1
4 9910 1 1 137 ARG H H -28.900 20.741 12.239 1.00 . A A . 137 ARG H 1 1
4 9911 1 1 137 ARG HA H -30.113 19.125 10.185 1.00 . A A . 137 ARG HA 1 1
4 9912 1 1 137 ARG HB2 H -27.540 18.452 10.795 1.00 . A A . 137 ARG HB2 1 1
4 9913 1 1 137 ARG HB3 H -28.433 17.459 11.938 1.00 . A A . 137 ARG HB3 1 1
4 9914 1 1 137 ARG HD2 H -27.640 15.198 10.221 1.00 . A A . 137 ARG HD2 1 1
4 9915 1 1 137 ARG HD3 H -28.828 15.543 11.476 1.00 . A A . 137 ARG HD3 1 1
4 9916 1 1 137 ARG HE H -30.006 14.947 8.929 1.00 . A A . 137 ARG HE 1 1
4 9917 1 1 137 ARG HG2 H -29.775 17.122 9.531 1.00 . A A . 137 ARG HG2 1 1
4 9918 1 1 137 ARG HG3 H -28.065 17.123 9.098 1.00 . A A . 137 ARG HG3 1 1
4 9919 1 1 137 ARG HH11 H -28.710 13.585 11.859 1.00 . A A . 137 ARG HH11 1 1
4 9920 1 1 137 ARG HH12 H -29.610 12.111 11.726 1.00 . A A . 137 ARG HH12 1 1
4 9921 1 1 137 ARG HH21 H -31.197 13.010 8.744 1.00 . A A . 137 ARG HH21 1 1
4 9922 1 1 137 ARG HH22 H -31.023 11.784 9.953 1.00 . A A . 137 ARG HH22 1 1
4 9923 1 1 137 ARG N N -28.936 20.375 11.330 1.00 . A A . 137 ARG N 1 1
4 9924 1 1 137 ARG NE N -29.591 14.645 9.763 1.00 . A A . 137 ARG NE 1 1
4 9925 1 1 137 ARG NH1 N -29.365 13.012 11.368 1.00 . A A . 137 ARG NH1 1 1
4 9926 1 1 137 ARG NH2 N -30.782 12.685 9.593 1.00 . A A . 137 ARG NH2 1 1
4 9927 1 1 137 ARG O O -31.034 19.631 12.926 1.00 . A A . 137 ARG O 1 1
4 9928 1 1 138 ARG C C -30.930 16.224 14.561 1.00 . A A . 138 ARG C 1 1
4 9929 1 1 138 ARG CA C -31.686 16.996 13.484 1.00 . A A . 138 ARG CA 1 1
4 9930 1 1 138 ARG CB C -32.788 16.118 12.890 1.00 . A A . 138 ARG CB 1 1
4 9931 1 1 138 ARG CD C -34.923 16.434 11.603 1.00 . A A . 138 ARG CD 1 1
4 9932 1 1 138 ARG CG C -33.427 16.704 11.642 1.00 . A A . 138 ARG CG 1 1
4 9933 1 1 138 ARG CZ C -36.998 17.744 11.457 1.00 . A A . 138 ARG CZ 1 1
4 9934 1 1 138 ARG H H -30.344 16.786 11.861 1.00 . A A . 138 ARG H 1 1
4 9935 1 1 138 ARG HA H -32.136 17.869 13.934 1.00 . A A . 138 ARG HA 1 1
4 9936 1 1 138 ARG HB2 H -32.367 15.156 12.633 1.00 . A A . 138 ARG HB2 1 1
4 9937 1 1 138 ARG HB3 H -33.559 15.978 13.631 1.00 . A A . 138 ARG HB3 1 1
4 9938 1 1 138 ARG HD2 H -35.167 15.971 10.659 1.00 . A A . 138 ARG HD2 1 1
4 9939 1 1 138 ARG HD3 H -35.175 15.762 12.409 1.00 . A A . 138 ARG HD3 1 1
4 9940 1 1 138 ARG HE H -35.241 18.458 12.072 1.00 . A A . 138 ARG HE 1 1
4 9941 1 1 138 ARG HG2 H -33.265 17.772 11.633 1.00 . A A . 138 ARG HG2 1 1
4 9942 1 1 138 ARG HG3 H -32.967 16.262 10.771 1.00 . A A . 138 ARG HG3 1 1
4 9943 1 1 138 ARG HH11 H -37.172 15.811 10.896 1.00 . A A . 138 ARG HH11 1 1
4 9944 1 1 138 ARG HH12 H -38.628 16.745 10.799 1.00 . A A . 138 ARG HH12 1 1
4 9945 1 1 138 ARG HH21 H -37.151 19.699 11.947 1.00 . A A . 138 ARG HH21 1 1
4 9946 1 1 138 ARG HH22 H -38.614 18.957 11.396 1.00 . A A . 138 ARG HH22 1 1
4 9947 1 1 138 ARG N N -30.779 17.450 12.437 1.00 . A A . 138 ARG N 1 1
4 9948 1 1 138 ARG NE N -35.704 17.660 11.745 1.00 . A A . 138 ARG NE 1 1
4 9949 1 1 138 ARG NH1 N -37.653 16.680 11.014 1.00 . A A . 138 ARG NH1 1 1
4 9950 1 1 138 ARG NH2 N -37.641 18.895 11.613 1.00 . A A . 138 ARG NH2 1 1
4 9951 1 1 138 ARG O O -30.500 15.092 14.341 1.00 . A A . 138 ARG O 1 1
4 9952 1 1 139 GLY C C -28.706 15.675 16.404 1.00 . A A . 139 GLY C 1 1
4 9953 1 1 139 GLY CA C -30.066 16.200 16.820 1.00 . A A . 139 GLY CA 1 1
4 9954 1 1 139 GLY H H -31.135 17.746 15.845 1.00 . A A . 139 GLY H 1 1
4 9955 1 1 139 GLY HA2 H -29.936 16.913 17.620 1.00 . A A . 139 GLY HA2 1 1
4 9956 1 1 139 GLY HA3 H -30.662 15.375 17.180 1.00 . A A . 139 GLY HA3 1 1
4 9957 1 1 139 GLY N N -30.771 16.844 15.727 1.00 . A A . 139 GLY N 1 1
4 9958 1 1 139 GLY O O -28.497 14.465 16.329 1.00 . A A . 139 GLY O 1 1
4 9959 1 1 140 ALA C C -25.580 15.825 16.925 1.00 . A A . 140 ALA C 1 1
4 9960 1 1 140 ALA CA C -26.433 16.211 15.721 1.00 . A A . 140 ALA CA 1 1
4 9961 1 1 140 ALA CB C -25.778 17.348 14.950 1.00 . A A . 140 ALA CB 1 1
4 9962 1 1 140 ALA H H -28.007 17.538 16.209 1.00 . A A . 140 ALA H 1 1
4 9963 1 1 140 ALA HA H -26.512 15.359 15.060 1.00 . A A . 140 ALA HA 1 1
4 9964 1 1 140 ALA HB1 H -24.798 17.542 15.361 1.00 . A A . 140 ALA HB1 1 1
4 9965 1 1 140 ALA HB2 H -25.685 17.071 13.911 1.00 . A A . 140 ALA HB2 1 1
4 9966 1 1 140 ALA HB3 H -26.386 18.236 15.034 1.00 . A A . 140 ALA HB3 1 1
4 9967 1 1 140 ALA N N -27.780 16.588 16.131 1.00 . A A . 140 ALA N 1 1
4 9968 1 1 140 ALA O O -25.138 14.682 17.043 1.00 . A A . 140 ALA O 1 1
4 9969 1 1 141 ILE C C -25.437 16.196 20.202 1.00 . A A . 141 ILE C 1 1
4 9970 1 1 141 ILE CA C -24.553 16.544 19.009 1.00 . A A . 141 ILE CA 1 1
4 9971 1 1 141 ILE CB C -23.689 17.769 19.365 1.00 . A A . 141 ILE CB 1 1
4 9972 1 1 141 ILE CD1 C -21.751 18.484 20.852 1.00 . A A . 141 ILE CD1 1 1
4 9973 1 1 141 ILE CG1 C -22.876 17.496 20.632 1.00 . A A . 141 ILE CG1 1 1
4 9974 1 1 141 ILE CG2 C -24.565 19.000 19.545 1.00 . A A . 141 ILE CG2 1 1
4 9975 1 1 141 ILE H H -25.732 17.676 17.665 1.00 . A A . 141 ILE H 1 1
4 9976 1 1 141 ILE HA H -23.895 15.711 18.807 1.00 . A A . 141 ILE HA 1 1
4 9977 1 1 141 ILE HB H -23.013 17.955 18.544 1.00 . A A . 141 ILE HB 1 1
4 9978 1 1 141 ILE HD11 H -22.028 19.443 20.440 1.00 . A A . 141 ILE HD11 1 1
4 9979 1 1 141 ILE HD12 H -21.563 18.586 21.910 1.00 . A A . 141 ILE HD12 1 1
4 9980 1 1 141 ILE HD13 H -20.858 18.126 20.361 1.00 . A A . 141 ILE HD13 1 1
4 9981 1 1 141 ILE HG12 H -23.530 17.542 21.488 1.00 . A A . 141 ILE HG12 1 1
4 9982 1 1 141 ILE HG13 H -22.443 16.508 20.567 1.00 . A A . 141 ILE HG13 1 1
4 9983 1 1 141 ILE HG21 H -24.659 19.516 18.601 1.00 . A A . 141 ILE HG21 1 1
4 9984 1 1 141 ILE HG22 H -25.543 18.698 19.889 1.00 . A A . 141 ILE HG22 1 1
4 9985 1 1 141 ILE HG23 H -24.115 19.659 20.273 1.00 . A A . 141 ILE HG23 1 1
4 9986 1 1 141 ILE N N -25.352 16.785 17.814 1.00 . A A . 141 ILE N 1 1
4 9987 1 1 141 ILE O O -24.974 15.614 21.182 1.00 . A A . 141 ILE O 1 1
4 9988 1 1 142 ASN C C -27.384 14.924 21.822 1.00 . A A . 142 ASN C 1 1
4 9989 1 1 142 ASN CA C -27.664 16.280 21.181 1.00 . A A . 142 ASN CA 1 1
4 9990 1 1 142 ASN CB C -29.096 16.316 20.642 1.00 . A A . 142 ASN CB 1 1
4 9991 1 1 142 ASN CG C -30.127 16.049 21.722 1.00 . A A . 142 ASN CG 1 1
4 9992 1 1 142 ASN H H -27.023 17.017 19.303 1.00 . A A . 142 ASN H 1 1
4 9993 1 1 142 ASN HA H -27.552 17.049 21.930 1.00 . A A . 142 ASN HA 1 1
4 9994 1 1 142 ASN HB2 H -29.290 17.290 20.219 1.00 . A A . 142 ASN HB2 1 1
4 9995 1 1 142 ASN HB3 H -29.204 15.566 19.873 1.00 . A A . 142 ASN HB3 1 1
4 9996 1 1 142 ASN HD21 H -30.616 14.324 20.863 1.00 . A A . 142 ASN HD21 1 1
4 9997 1 1 142 ASN HD22 H -31.485 14.719 22.303 1.00 . A A . 142 ASN HD22 1 1
4 9998 1 1 142 ASN N N -26.713 16.556 20.110 1.00 . A A . 142 ASN N 1 1
4 9999 1 1 142 ASN ND2 N -30.811 14.916 21.619 1.00 . A A . 142 ASN ND2 1 1
4 10000 1 1 142 ASN O O -26.767 14.052 21.209 1.00 . A A . 142 ASN O 1 1
4 10001 1 1 142 ASN OD1 O -30.305 16.852 22.638 1.00 . A A . 142 ASN OD1 1 1
4 10002 1 1 143 SER C C -26.509 13.648 24.802 1.00 . A A . 143 SER C 1 1
4 10003 1 1 143 SER CA C -27.636 13.506 23.784 1.00 . A A . 143 SER CA 1 1
4 10004 1 1 143 SER CB C -27.318 12.371 22.809 1.00 . A A . 143 SER CB 1 1
4 10005 1 1 143 SER H H -28.325 15.487 23.494 1.00 . A A . 143 SER H 1 1
4 10006 1 1 143 SER HA H -28.552 13.274 24.308 1.00 . A A . 143 SER HA 1 1
4 10007 1 1 143 SER HB2 H -26.335 12.524 22.390 1.00 . A A . 143 SER HB2 1 1
4 10008 1 1 143 SER HB3 H -27.342 11.429 23.338 1.00 . A A . 143 SER HB3 1 1
4 10009 1 1 143 SER HG H -29.117 12.624 22.074 1.00 . A A . 143 SER HG 1 1
4 10010 1 1 143 SER N N -27.841 14.754 23.058 1.00 . A A . 143 SER N 1 1
4 10011 1 1 143 SER O O -26.169 14.755 25.220 1.00 . A A . 143 SER O 1 1
4 10012 1 1 143 SER OG O -28.262 12.326 21.753 1.00 . A A . 143 SER OG 1 1
4 10013 1 1 144 LYS C C -23.889 13.678 25.918 1.00 . A A . 144 LYS C 1 1
4 10014 1 1 144 LYS CA C -24.842 12.514 26.166 1.00 . A A . 144 LYS CA 1 1
4 10015 1 1 144 LYS CB C -24.076 11.190 26.096 1.00 . A A . 144 LYS CB 1 1
4 10016 1 1 144 LYS CD C -24.573 8.757 25.717 1.00 . A A . 144 LYS CD 1 1
4 10017 1 1 144 LYS CE C -25.406 8.707 24.445 1.00 . A A . 144 LYS CE 1 1
4 10018 1 1 144 LYS CG C -24.893 9.991 26.544 1.00 . A A . 144 LYS CG 1 1
4 10019 1 1 144 LYS H H -26.247 11.666 24.829 1.00 . A A . 144 LYS H 1 1
4 10020 1 1 144 LYS HA H -25.272 12.619 27.151 1.00 . A A . 144 LYS HA 1 1
4 10021 1 1 144 LYS HB2 H -23.760 11.024 25.077 1.00 . A A . 144 LYS HB2 1 1
4 10022 1 1 144 LYS HB3 H -23.203 11.260 26.728 1.00 . A A . 144 LYS HB3 1 1
4 10023 1 1 144 LYS HD2 H -23.527 8.777 25.448 1.00 . A A . 144 LYS HD2 1 1
4 10024 1 1 144 LYS HD3 H -24.778 7.875 26.307 1.00 . A A . 144 LYS HD3 1 1
4 10025 1 1 144 LYS HE2 H -25.697 7.684 24.261 1.00 . A A . 144 LYS HE2 1 1
4 10026 1 1 144 LYS HE3 H -26.289 9.313 24.585 1.00 . A A . 144 LYS HE3 1 1
4 10027 1 1 144 LYS HG2 H -24.673 9.783 27.581 1.00 . A A . 144 LYS HG2 1 1
4 10028 1 1 144 LYS HG3 H -25.944 10.222 26.437 1.00 . A A . 144 LYS HG3 1 1
4 10029 1 1 144 LYS HZ1 H -24.824 8.606 22.441 1.00 . A A . 144 LYS HZ1 1 1
4 10030 1 1 144 LYS HZ2 H -23.631 9.220 23.471 1.00 . A A . 144 LYS HZ2 1 1
4 10031 1 1 144 LYS HZ3 H -24.952 10.184 23.039 1.00 . A A . 144 LYS HZ3 1 1
4 10032 1 1 144 LYS N N -25.932 12.518 25.198 1.00 . A A . 144 LYS N 1 1
4 10033 1 1 144 LYS NZ N -24.650 9.215 23.267 1.00 . A A . 144 LYS NZ 1 1
4 10034 1 1 144 LYS O O -23.447 14.340 26.856 1.00 . A A . 144 LYS O 1 1
4 10035 1 1 145 GLN C C -23.111 16.320 24.928 1.00 . A A . 145 GLN C 1 1
4 10036 1 1 145 GLN CA C -22.679 15.009 24.279 1.00 . A A . 145 GLN CA 1 1
4 10037 1 1 145 GLN CB C -22.636 15.168 22.758 1.00 . A A . 145 GLN CB 1 1
4 10038 1 1 145 GLN CD C -21.773 12.799 22.606 1.00 . A A . 145 GLN CD 1 1
4 10039 1 1 145 GLN CG C -22.688 13.848 22.006 1.00 . A A . 145 GLN CG 1 1
4 10040 1 1 145 GLN H H -23.963 13.360 23.946 1.00 . A A . 145 GLN H 1 1
4 10041 1 1 145 GLN HA H -21.691 14.756 24.633 1.00 . A A . 145 GLN HA 1 1
4 10042 1 1 145 GLN HB2 H -23.478 15.769 22.447 1.00 . A A . 145 GLN HB2 1 1
4 10043 1 1 145 GLN HB3 H -21.722 15.676 22.487 1.00 . A A . 145 GLN HB3 1 1
4 10044 1 1 145 GLN HE21 H -23.304 11.547 22.813 1.00 . A A . 145 GLN HE21 1 1
4 10045 1 1 145 GLN HE22 H -21.772 10.955 23.348 1.00 . A A . 145 GLN HE22 1 1
4 10046 1 1 145 GLN HG2 H -23.702 13.475 22.029 1.00 . A A . 145 GLN HG2 1 1
4 10047 1 1 145 GLN HG3 H -22.393 14.020 20.982 1.00 . A A . 145 GLN HG3 1 1
4 10048 1 1 145 GLN N N -23.579 13.923 24.649 1.00 . A A . 145 GLN N 1 1
4 10049 1 1 145 GLN NE2 N -22.340 11.651 22.959 1.00 . A A . 145 GLN NE2 1 1
4 10050 1 1 145 GLN O O -22.342 16.947 25.657 1.00 . A A . 145 GLN O 1 1
4 10051 1 1 145 GLN OE1 O -20.570 13.017 22.750 1.00 . A A . 145 GLN OE1 1 1
4 10052 1 1 146 LEU C C -24.762 17.974 26.736 1.00 . A A . 146 LEU C 1 1
4 10053 1 1 146 LEU CA C -24.882 17.965 25.215 1.00 . A A . 146 LEU CA 1 1
4 10054 1 1 146 LEU CB C -26.346 18.140 24.807 1.00 . A A . 146 LEU CB 1 1
4 10055 1 1 146 LEU CD1 C -25.763 18.853 22.475 1.00 . A A . 146 LEU CD1 1 1
4 10056 1 1 146 LEU CD2 C -28.093 19.164 23.329 1.00 . A A . 146 LEU CD2 1 1
4 10057 1 1 146 LEU CG C -26.616 19.156 23.697 1.00 . A A . 146 LEU CG 1 1
4 10058 1 1 146 LEU H H -24.912 16.186 24.070 1.00 . A A . 146 LEU H 1 1
4 10059 1 1 146 LEU HA H -24.305 18.786 24.815 1.00 . A A . 146 LEU HA 1 1
4 10060 1 1 146 LEU HB2 H -26.713 17.181 24.473 1.00 . A A . 146 LEU HB2 1 1
4 10061 1 1 146 LEU HB3 H -26.898 18.450 25.683 1.00 . A A . 146 LEU HB3 1 1
4 10062 1 1 146 LEU HD11 H -25.778 17.792 22.280 1.00 . A A . 146 LEU HD11 1 1
4 10063 1 1 146 LEU HD12 H -24.747 19.171 22.658 1.00 . A A . 146 LEU HD12 1 1
4 10064 1 1 146 LEU HD13 H -26.157 19.383 21.620 1.00 . A A . 146 LEU HD13 1 1
4 10065 1 1 146 LEU HD21 H -28.196 19.266 22.259 1.00 . A A . 146 LEU HD21 1 1
4 10066 1 1 146 LEU HD22 H -28.581 19.995 23.818 1.00 . A A . 146 LEU HD22 1 1
4 10067 1 1 146 LEU HD23 H -28.549 18.239 23.650 1.00 . A A . 146 LEU HD23 1 1
4 10068 1 1 146 LEU HG H -26.353 20.144 24.050 1.00 . A A . 146 LEU HG 1 1
4 10069 1 1 146 LEU N N -24.346 16.728 24.658 1.00 . A A . 146 LEU N 1 1
4 10070 1 1 146 LEU O O -24.199 18.901 27.320 1.00 . A A . 146 LEU O 1 1
4 10071 1 1 147 THR C C -23.810 16.897 29.334 1.00 . A A . 147 THR C 1 1
4 10072 1 1 147 THR CA C -25.244 16.822 28.825 1.00 . A A . 147 THR CA 1 1
4 10073 1 1 147 THR CB C -25.881 15.505 29.307 1.00 . A A . 147 THR CB 1 1
4 10074 1 1 147 THR CG2 C -27.315 15.385 28.814 1.00 . A A . 147 THR CG2 1 1
4 10075 1 1 147 THR H H -25.728 16.228 26.851 1.00 . A A . 147 THR H 1 1
4 10076 1 1 147 THR HA H -25.808 17.644 29.242 1.00 . A A . 147 THR HA 1 1
4 10077 1 1 147 THR HB H -25.886 15.501 30.388 1.00 . A A . 147 THR HB 1 1
4 10078 1 1 147 THR HG1 H -25.536 13.573 29.116 1.00 . A A . 147 THR HG1 1 1
4 10079 1 1 147 THR HG21 H -27.896 16.215 29.189 1.00 . A A . 147 THR HG21 1 1
4 10080 1 1 147 THR HG22 H -27.741 14.458 29.168 1.00 . A A . 147 THR HG22 1 1
4 10081 1 1 147 THR HG23 H -27.326 15.397 27.735 1.00 . A A . 147 THR HG23 1 1
4 10082 1 1 147 THR N N -25.293 16.935 27.372 1.00 . A A . 147 THR N 1 1
4 10083 1 1 147 THR O O -23.544 17.481 30.385 1.00 . A A . 147 THR O 1 1
4 10084 1 1 147 THR OG1 O -25.115 14.390 28.839 1.00 . A A . 147 THR OG1 1 1
4 10085 1 1 148 TYR C C -20.963 17.723 29.143 1.00 . A A . 148 TYR C 1 1
4 10086 1 1 148 TYR CA C -21.481 16.300 28.962 1.00 . A A . 148 TYR CA 1 1
4 10087 1 1 148 TYR CB C -20.649 15.573 27.904 1.00 . A A . 148 TYR CB 1 1
4 10088 1 1 148 TYR CD1 C -18.555 15.434 29.308 1.00 . A A . 148 TYR CD1 1 1
4 10089 1 1 148 TYR CD2 C -18.349 16.179 27.054 1.00 . A A . 148 TYR CD2 1 1
4 10090 1 1 148 TYR CE1 C -17.192 15.578 29.485 1.00 . A A . 148 TYR CE1 1 1
4 10091 1 1 148 TYR CE2 C -16.986 16.325 27.221 1.00 . A A . 148 TYR CE2 1 1
4 10092 1 1 148 TYR CG C -19.157 15.732 28.092 1.00 . A A . 148 TYR CG 1 1
4 10093 1 1 148 TYR CZ C -16.412 16.024 28.439 1.00 . A A . 148 TYR CZ 1 1
4 10094 1 1 148 TYR H H -23.163 15.853 27.758 1.00 . A A . 148 TYR H 1 1
4 10095 1 1 148 TYR HA H -21.390 15.774 29.901 1.00 . A A . 148 TYR HA 1 1
4 10096 1 1 148 TYR HB2 H -20.876 14.519 27.938 1.00 . A A . 148 TYR HB2 1 1
4 10097 1 1 148 TYR HB3 H -20.903 15.960 26.928 1.00 . A A . 148 TYR HB3 1 1
4 10098 1 1 148 TYR HD1 H -19.169 15.085 30.126 1.00 . A A . 148 TYR HD1 1 1
4 10099 1 1 148 TYR HD2 H -18.801 16.414 26.101 1.00 . A A . 148 TYR HD2 1 1
4 10100 1 1 148 TYR HE1 H -16.743 15.342 30.439 1.00 . A A . 148 TYR HE1 1 1
4 10101 1 1 148 TYR HE2 H -16.374 16.674 26.402 1.00 . A A . 148 TYR HE2 1 1
4 10102 1 1 148 TYR HH H -14.885 16.860 29.253 1.00 . A A . 148 TYR HH 1 1
4 10103 1 1 148 TYR N N -22.889 16.302 28.584 1.00 . A A . 148 TYR N 1 1
4 10104 1 1 148 TYR O O -20.533 18.107 30.232 1.00 . A A . 148 TYR O 1 1
4 10105 1 1 148 TYR OH O -15.054 16.167 28.611 1.00 . A A . 148 TYR OH 1 1
4 10106 1 1 149 LEU C C -21.410 20.725 29.039 1.00 . A A . 149 LEU C 1 1
4 10107 1 1 149 LEU CA C -20.543 19.886 28.106 1.00 . A A . 149 LEU CA 1 1
4 10108 1 1 149 LEU CB C -20.557 20.488 26.700 1.00 . A A . 149 LEU CB 1 1
4 10109 1 1 149 LEU CD1 C -19.056 22.396 27.323 1.00 . A A . 149 LEU CD1 1 1
4 10110 1 1 149 LEU CD2 C -18.109 20.390 26.168 1.00 . A A . 149 LEU CD2 1 1
4 10111 1 1 149 LEU CG C -19.322 21.298 26.305 1.00 . A A . 149 LEU CG 1 1
4 10112 1 1 149 LEU H H -21.359 18.141 27.229 1.00 . A A . 149 LEU H 1 1
4 10113 1 1 149 LEU HA H -19.530 19.885 28.479 1.00 . A A . 149 LEU HA 1 1
4 10114 1 1 149 LEU HB2 H -20.660 19.678 25.994 1.00 . A A . 149 LEU HB2 1 1
4 10115 1 1 149 LEU HB3 H -21.417 21.138 26.628 1.00 . A A . 149 LEU HB3 1 1
4 10116 1 1 149 LEU HD11 H -19.994 22.762 27.712 1.00 . A A . 149 LEU HD11 1 1
4 10117 1 1 149 LEU HD12 H -18.523 23.206 26.848 1.00 . A A . 149 LEU HD12 1 1
4 10118 1 1 149 LEU HD13 H -18.460 22.000 28.132 1.00 . A A . 149 LEU HD13 1 1
4 10119 1 1 149 LEU HD21 H -18.264 19.493 26.749 1.00 . A A . 149 LEU HD21 1 1
4 10120 1 1 149 LEU HD22 H -17.231 20.905 26.530 1.00 . A A . 149 LEU HD22 1 1
4 10121 1 1 149 LEU HD23 H -17.971 20.127 25.130 1.00 . A A . 149 LEU HD23 1 1
4 10122 1 1 149 LEU HG H -19.499 21.768 25.347 1.00 . A A . 149 LEU HG 1 1
4 10123 1 1 149 LEU N N -21.007 18.503 28.068 1.00 . A A . 149 LEU N 1 1
4 10124 1 1 149 LEU O O -20.987 21.779 29.512 1.00 . A A . 149 LEU O 1 1
4 10125 1 1 150 GLU C C -22.997 21.032 31.600 1.00 . A A . 150 GLU C 1 1
4 10126 1 1 150 GLU CA C -23.548 20.955 30.179 1.00 . A A . 150 GLU CA 1 1
4 10127 1 1 150 GLU CB C -24.911 20.260 30.186 1.00 . A A . 150 GLU CB 1 1
4 10128 1 1 150 GLU CD C -27.387 20.487 30.631 1.00 . A A . 150 GLU CD 1 1
4 10129 1 1 150 GLU CG C -26.078 21.212 30.389 1.00 . A A . 150 GLU CG 1 1
4 10130 1 1 150 GLU H H -22.902 19.402 28.894 1.00 . A A . 150 GLU H 1 1
4 10131 1 1 150 GLU HA H -23.667 21.957 29.798 1.00 . A A . 150 GLU HA 1 1
4 10132 1 1 150 GLU HB2 H -25.047 19.752 29.243 1.00 . A A . 150 GLU HB2 1 1
4 10133 1 1 150 GLU HB3 H -24.926 19.531 30.983 1.00 . A A . 150 GLU HB3 1 1
4 10134 1 1 150 GLU HG2 H -25.870 21.840 31.242 1.00 . A A . 150 GLU HG2 1 1
4 10135 1 1 150 GLU HG3 H -26.182 21.827 29.507 1.00 . A A . 150 GLU HG3 1 1
4 10136 1 1 150 GLU N N -22.623 20.248 29.301 1.00 . A A . 150 GLU N 1 1
4 10137 1 1 150 GLU O O -23.052 22.080 32.244 1.00 . A A . 150 GLU O 1 1
4 10138 1 1 150 GLU OE1 O -27.353 19.375 31.199 1.00 . A A . 150 GLU OE1 1 1
4 10139 1 1 150 GLU OE2 O -28.446 21.029 30.251 1.00 . A A . 150 GLU OE2 1 1
4 10140 1 1 151 LYS C C -20.390 20.028 33.394 1.00 . A A . 151 LYS C 1 1
4 10141 1 1 151 LYS CA C -21.904 19.853 33.428 1.00 . A A . 151 LYS CA 1 1
4 10142 1 1 151 LYS CB C -22.259 18.520 34.091 1.00 . A A . 151 LYS CB 1 1
4 10143 1 1 151 LYS CD C -23.882 17.207 35.489 1.00 . A A . 151 LYS CD 1 1
4 10144 1 1 151 LYS CE C -25.302 16.804 35.125 1.00 . A A . 151 LYS CE 1 1
4 10145 1 1 151 LYS CG C -23.528 18.573 34.923 1.00 . A A . 151 LYS CG 1 1
4 10146 1 1 151 LYS H H -22.451 19.110 31.523 1.00 . A A . 151 LYS H 1 1
4 10147 1 1 151 LYS HA H -22.335 20.657 34.005 1.00 . A A . 151 LYS HA 1 1
4 10148 1 1 151 LYS HB2 H -22.388 17.772 33.322 1.00 . A A . 151 LYS HB2 1 1
4 10149 1 1 151 LYS HB3 H -21.443 18.224 34.735 1.00 . A A . 151 LYS HB3 1 1
4 10150 1 1 151 LYS HD2 H -23.197 16.473 35.089 1.00 . A A . 151 LYS HD2 1 1
4 10151 1 1 151 LYS HD3 H -23.790 17.239 36.566 1.00 . A A . 151 LYS HD3 1 1
4 10152 1 1 151 LYS HE2 H -25.567 17.273 34.190 1.00 . A A . 151 LYS HE2 1 1
4 10153 1 1 151 LYS HE3 H -25.339 15.730 35.011 1.00 . A A . 151 LYS HE3 1 1
4 10154 1 1 151 LYS HG2 H -23.384 19.263 35.741 1.00 . A A . 151 LYS HG2 1 1
4 10155 1 1 151 LYS HG3 H -24.342 18.916 34.300 1.00 . A A . 151 LYS HG3 1 1
4 10156 1 1 151 LYS HZ1 H -26.439 16.434 36.837 1.00 . A A . 151 LYS HZ1 1 1
4 10157 1 1 151 LYS HZ2 H -27.188 17.468 35.728 1.00 . A A . 151 LYS HZ2 1 1
4 10158 1 1 151 LYS HZ3 H -25.920 18.038 36.693 1.00 . A A . 151 LYS HZ3 1 1
4 10159 1 1 151 LYS N N -22.466 19.914 32.084 1.00 . A A . 151 LYS N 1 1
4 10160 1 1 151 LYS NZ N -26.281 17.215 36.169 1.00 . A A . 151 LYS NZ 1 1
4 10161 1 1 151 LYS O O -19.775 20.403 34.393 1.00 . A A . 151 LYS O 1 1
4 10162 1 1 152 TYR C C -17.935 21.352 32.025 1.00 . A A . 152 TYR C 1 1
4 10163 1 1 152 TYR CA C -18.351 19.884 32.074 1.00 . A A . 152 TYR CA 1 1
4 10164 1 1 152 TYR CB C -17.896 19.172 30.799 1.00 . A A . 152 TYR CB 1 1
4 10165 1 1 152 TYR CD1 C -15.461 18.877 31.396 1.00 . A A . 152 TYR CD1 1 1
4 10166 1 1 152 TYR CD2 C -15.991 19.953 29.337 1.00 . A A . 152 TYR CD2 1 1
4 10167 1 1 152 TYR CE1 C -14.113 19.026 31.132 1.00 . A A . 152 TYR CE1 1 1
4 10168 1 1 152 TYR CE2 C -14.646 20.106 29.064 1.00 . A A . 152 TYR CE2 1 1
4 10169 1 1 152 TYR CG C -16.422 19.337 30.505 1.00 . A A . 152 TYR CG 1 1
4 10170 1 1 152 TYR CZ C -13.710 19.641 29.965 1.00 . A A . 152 TYR CZ 1 1
4 10171 1 1 152 TYR H H -20.337 19.463 31.477 1.00 . A A . 152 TYR H 1 1
4 10172 1 1 152 TYR HA H -17.877 19.416 32.924 1.00 . A A . 152 TYR HA 1 1
4 10173 1 1 152 TYR HB2 H -18.099 18.116 30.893 1.00 . A A . 152 TYR HB2 1 1
4 10174 1 1 152 TYR HB3 H -18.449 19.565 29.958 1.00 . A A . 152 TYR HB3 1 1
4 10175 1 1 152 TYR HD1 H -15.779 18.396 32.310 1.00 . A A . 152 TYR HD1 1 1
4 10176 1 1 152 TYR HD2 H -16.727 20.317 28.634 1.00 . A A . 152 TYR HD2 1 1
4 10177 1 1 152 TYR HE1 H -13.380 18.662 31.837 1.00 . A A . 152 TYR HE1 1 1
4 10178 1 1 152 TYR HE2 H -14.331 20.587 28.150 1.00 . A A . 152 TYR HE2 1 1
4 10179 1 1 152 TYR HH H -12.259 20.250 28.861 1.00 . A A . 152 TYR HH 1 1
4 10180 1 1 152 TYR N N -19.794 19.757 32.238 1.00 . A A . 152 TYR N 1 1
4 10181 1 1 152 TYR O O -18.712 22.215 31.616 1.00 . A A . 152 TYR O 1 1
4 10182 1 1 152 TYR OH O -12.369 19.792 29.697 1.00 . A A . 152 TYR OH 1 1
4 10183 1 1 153 ARG C C -14.945 23.100 31.566 1.00 . A A . 153 ARG C 1 1
4 10184 1 1 153 ARG CA C -16.184 22.987 32.449 1.00 . A A . 153 ARG CA 1 1
4 10185 1 1 153 ARG CB C -15.847 23.422 33.877 1.00 . A A . 153 ARG CB 1 1
4 10186 1 1 153 ARG CD C -13.419 24.065 33.969 1.00 . A A . 153 ARG CD 1 1
4 10187 1 1 153 ARG CG C -14.454 23.010 34.326 1.00 . A A . 153 ARG CG 1 1
4 10188 1 1 153 ARG CZ C -13.078 25.391 36.011 1.00 . A A . 153 ARG CZ 1 1
4 10189 1 1 153 ARG H H -16.132 20.894 32.758 1.00 . A A . 153 ARG H 1 1
4 10190 1 1 153 ARG HA H -16.952 23.637 32.057 1.00 . A A . 153 ARG HA 1 1
4 10191 1 1 153 ARG HB2 H -15.917 24.498 33.940 1.00 . A A . 153 ARG HB2 1 1
4 10192 1 1 153 ARG HB3 H -16.564 22.982 34.553 1.00 . A A . 153 ARG HB3 1 1
4 10193 1 1 153 ARG HD2 H -12.744 23.654 33.233 1.00 . A A . 153 ARG HD2 1 1
4 10194 1 1 153 ARG HD3 H -13.927 24.922 33.552 1.00 . A A . 153 ARG HD3 1 1
4 10195 1 1 153 ARG HE H -11.766 24.086 35.267 1.00 . A A . 153 ARG HE 1 1
4 10196 1 1 153 ARG HG2 H -14.457 22.872 35.397 1.00 . A A . 153 ARG HG2 1 1
4 10197 1 1 153 ARG HG3 H -14.190 22.081 33.842 1.00 . A A . 153 ARG HG3 1 1
4 10198 1 1 153 ARG HH11 H -14.843 25.704 35.079 1.00 . A A . 153 ARG HH11 1 1
4 10199 1 1 153 ARG HH12 H -14.590 26.633 36.520 1.00 . A A . 153 ARG HH12 1 1
4 10200 1 1 153 ARG HH21 H -11.421 25.303 37.166 1.00 . A A . 153 ARG HH21 1 1
4 10201 1 1 153 ARG HH22 H -12.643 26.404 37.705 1.00 . A A . 153 ARG HH22 1 1
4 10202 1 1 153 ARG N N -16.704 21.625 32.444 1.00 . A A . 153 ARG N 1 1
4 10203 1 1 153 ARG NE N -12.648 24.491 35.134 1.00 . A A . 153 ARG NE 1 1
4 10204 1 1 153 ARG NH1 N -14.268 25.956 35.857 1.00 . A A . 153 ARG NH1 1 1
4 10205 1 1 153 ARG NH2 N -12.319 25.727 37.046 1.00 . A A . 153 ARG NH2 1 1
4 10206 1 1 153 ARG O O -14.038 22.268 31.617 1.00 . A A . 153 ARG O 1 1
4 10207 1 1 154 PRO C C -12.513 24.809 30.565 1.00 . A A . 154 PRO C 1 1
4 10208 1 1 154 PRO CA C -13.781 24.398 29.824 1.00 . A A . 154 PRO CA 1 1
4 10209 1 1 154 PRO CB C -14.283 25.546 28.945 1.00 . A A . 154 PRO CB 1 1
4 10210 1 1 154 PRO CD C -15.949 25.182 30.621 1.00 . A A . 154 PRO CD 1 1
4 10211 1 1 154 PRO CG C -15.299 26.246 29.780 1.00 . A A . 154 PRO CG 1 1
4 10212 1 1 154 PRO HA H -13.574 23.535 29.208 1.00 . A A . 154 PRO HA 1 1
4 10213 1 1 154 PRO HB2 H -13.458 26.198 28.695 1.00 . A A . 154 PRO HB2 1 1
4 10214 1 1 154 PRO HB3 H -14.721 25.148 28.042 1.00 . A A . 154 PRO HB3 1 1
4 10215 1 1 154 PRO HD2 H -16.211 25.576 31.592 1.00 . A A . 154 PRO HD2 1 1
4 10216 1 1 154 PRO HD3 H -16.823 24.790 30.122 1.00 . A A . 154 PRO HD3 1 1
4 10217 1 1 154 PRO HG2 H -14.816 26.978 30.410 1.00 . A A . 154 PRO HG2 1 1
4 10218 1 1 154 PRO HG3 H -16.032 26.721 29.145 1.00 . A A . 154 PRO HG3 1 1
4 10219 1 1 154 PRO N N -14.904 24.152 30.735 1.00 . A A . 154 PRO N 1 1
4 10220 1 1 154 PRO O O -12.457 25.875 31.177 1.00 . A A . 154 PRO O 1 1
4 10221 1 1 155 LYS C C -9.550 25.455 30.563 1.00 . A A . 155 LYS C 1 1
4 10222 1 1 155 LYS CA C -10.227 24.230 31.169 1.00 . A A . 155 LYS CA 1 1
4 10223 1 1 155 LYS CB C -9.300 23.017 31.063 1.00 . A A . 155 LYS CB 1 1
4 10224 1 1 155 LYS CD C -8.811 21.239 29.357 1.00 . A A . 155 LYS CD 1 1
4 10225 1 1 155 LYS CE C -9.497 20.917 28.039 1.00 . A A . 155 LYS CE 1 1
4 10226 1 1 155 LYS CG C -8.833 22.730 29.647 1.00 . A A . 155 LYS CG 1 1
4 10227 1 1 155 LYS H H -11.602 23.121 30.002 1.00 . A A . 155 LYS H 1 1
4 10228 1 1 155 LYS HA H -10.433 24.425 32.210 1.00 . A A . 155 LYS HA 1 1
4 10229 1 1 155 LYS HB2 H -8.430 23.189 31.680 1.00 . A A . 155 LYS HB2 1 1
4 10230 1 1 155 LYS HB3 H -9.824 22.145 31.430 1.00 . A A . 155 LYS HB3 1 1
4 10231 1 1 155 LYS HD2 H -7.785 20.905 29.307 1.00 . A A . 155 LYS HD2 1 1
4 10232 1 1 155 LYS HD3 H -9.322 20.719 30.155 1.00 . A A . 155 LYS HD3 1 1
4 10233 1 1 155 LYS HE2 H -10.393 21.513 27.959 1.00 . A A . 155 LYS HE2 1 1
4 10234 1 1 155 LYS HE3 H -8.827 21.165 27.229 1.00 . A A . 155 LYS HE3 1 1
4 10235 1 1 155 LYS HG2 H -9.504 23.211 28.951 1.00 . A A . 155 LYS HG2 1 1
4 10236 1 1 155 LYS HG3 H -7.835 23.127 29.520 1.00 . A A . 155 LYS HG3 1 1
4 10237 1 1 155 LYS HZ1 H -9.028 18.883 28.119 1.00 . A A . 155 LYS HZ1 1 1
4 10238 1 1 155 LYS HZ2 H -10.228 19.265 26.990 1.00 . A A . 155 LYS HZ2 1 1
4 10239 1 1 155 LYS HZ3 H -10.596 19.245 28.641 1.00 . A A . 155 LYS HZ3 1 1
4 10240 1 1 155 LYS N N -11.496 23.955 30.505 1.00 . A A . 155 LYS N 1 1
4 10241 1 1 155 LYS NZ N -9.863 19.477 27.941 1.00 . A A . 155 LYS NZ 1 1
4 10242 1 1 155 LYS O O -8.585 25.979 31.118 1.00 . A A . 155 LYS O 1 1
4 10243 1 1 156 GLN C C -8.089 26.791 28.258 1.00 . A A . 156 GLN C 1 1
4 10244 1 1 156 GLN CA C -9.508 27.070 28.743 1.00 . A A . 156 GLN CA 1 1
4 10245 1 1 156 GLN CB C -9.512 28.282 29.676 1.00 . A A . 156 GLN CB 1 1
4 10246 1 1 156 GLN CD C -10.726 28.364 31.890 1.00 . A A . 156 GLN CD 1 1
4 10247 1 1 156 GLN CG C -10.839 28.500 30.385 1.00 . A A . 156 GLN CG 1 1
4 10248 1 1 156 GLN H H -10.833 25.445 29.030 1.00 . A A . 156 GLN H 1 1
4 10249 1 1 156 GLN HA H -10.131 27.283 27.888 1.00 . A A . 156 GLN HA 1 1
4 10250 1 1 156 GLN HB2 H -8.746 28.147 30.425 1.00 . A A . 156 GLN HB2 1 1
4 10251 1 1 156 GLN HB3 H -9.288 29.167 29.099 1.00 . A A . 156 GLN HB3 1 1
4 10252 1 1 156 GLN HE21 H -10.800 30.340 32.099 1.00 . A A . 156 GLN HE21 1 1
4 10253 1 1 156 GLN HE22 H -10.656 29.435 33.563 1.00 . A A . 156 GLN HE22 1 1
4 10254 1 1 156 GLN HG2 H -11.197 29.493 30.154 1.00 . A A . 156 GLN HG2 1 1
4 10255 1 1 156 GLN HG3 H -11.549 27.770 30.024 1.00 . A A . 156 GLN HG3 1 1
4 10256 1 1 156 GLN N N -10.064 25.906 29.423 1.00 . A A . 156 GLN N 1 1
4 10257 1 1 156 GLN NE2 N -10.726 29.494 32.589 1.00 . A A . 156 GLN NE2 1 1
4 10258 1 1 156 GLN O O -7.130 27.404 28.729 1.00 . A A . 156 GLN O 1 1
4 10259 1 1 156 GLN OE1 O -10.640 27.256 32.420 1.00 . A A . 156 GLN OE1 1 1
4 10260 1 1 157 ARG C C -6.449 26.144 25.400 1.00 . A A . 157 ARG C 1 1
4 10261 1 1 157 ARG CA C -6.660 25.503 26.768 1.00 . A A . 157 ARG CA 1 1
4 10262 1 1 157 ARG CB C -6.534 23.982 26.655 1.00 . A A . 157 ARG CB 1 1
4 10263 1 1 157 ARG CD C -5.800 21.980 27.985 1.00 . A A . 157 ARG CD 1 1
4 10264 1 1 157 ARG CG C -5.451 23.393 27.545 1.00 . A A . 157 ARG CG 1 1
4 10265 1 1 157 ARG CZ C -4.812 19.740 27.760 1.00 . A A . 157 ARG CZ 1 1
4 10266 1 1 157 ARG H H -8.764 25.410 26.980 1.00 . A A . 157 ARG H 1 1
4 10267 1 1 157 ARG HA H -5.903 25.868 27.445 1.00 . A A . 157 ARG HA 1 1
4 10268 1 1 157 ARG HB2 H -7.478 23.533 26.929 1.00 . A A . 157 ARG HB2 1 1
4 10269 1 1 157 ARG HB3 H -6.307 23.727 25.631 1.00 . A A . 157 ARG HB3 1 1
4 10270 1 1 157 ARG HD2 H -5.645 21.900 29.050 1.00 . A A . 157 ARG HD2 1 1
4 10271 1 1 157 ARG HD3 H -6.839 21.792 27.757 1.00 . A A . 157 ARG HD3 1 1
4 10272 1 1 157 ARG HE H -4.528 21.244 26.482 1.00 . A A . 157 ARG HE 1 1
4 10273 1 1 157 ARG HG2 H -4.522 23.368 26.996 1.00 . A A . 157 ARG HG2 1 1
4 10274 1 1 157 ARG HG3 H -5.339 24.016 28.420 1.00 . A A . 157 ARG HG3 1 1
4 10275 1 1 157 ARG HH11 H -5.985 19.992 29.385 1.00 . A A . 157 ARG HH11 1 1
4 10276 1 1 157 ARG HH12 H -5.283 18.418 29.215 1.00 . A A . 157 ARG HH12 1 1
4 10277 1 1 157 ARG HH21 H -3.598 19.175 26.246 1.00 . A A . 157 ARG HH21 1 1
4 10278 1 1 157 ARG HH22 H -3.924 17.954 27.429 1.00 . A A . 157 ARG HH22 1 1
4 10279 1 1 157 ARG N N -7.962 25.863 27.315 1.00 . A A . 157 ARG N 1 1
4 10280 1 1 157 ARG NE N -4.978 20.978 27.310 1.00 . A A . 157 ARG NE 1 1
4 10281 1 1 157 ARG NH1 N -5.409 19.352 28.879 1.00 . A A . 157 ARG NH1 1 1
4 10282 1 1 157 ARG NH2 N -4.049 18.886 27.090 1.00 . A A . 157 ARG NH2 1 1
4 10283 1 1 157 ARG O O -5.461 26.846 25.178 1.00 . A A . 157 ARG O 1 1
4 10284 1 1 158 LEU C C -7.200 27.973 23.180 1.00 . A A . 158 LEU C 1 1
4 10285 1 1 158 LEU CA C -7.297 26.451 23.139 1.00 . A A . 158 LEU CA 1 1
4 10286 1 1 158 LEU CB C -8.515 26.029 22.317 1.00 . A A . 158 LEU CB 1 1
4 10287 1 1 158 LEU CD1 C -7.743 25.578 19.975 1.00 . A A . 158 LEU CD1 1 1
4 10288 1 1 158 LEU CD2 C -7.301 23.903 21.779 1.00 . A A . 158 LEU CD2 1 1
4 10289 1 1 158 LEU CG C -8.270 24.953 21.258 1.00 . A A . 158 LEU CG 1 1
4 10290 1 1 158 LEU H H -8.145 25.332 24.723 1.00 . A A . 158 LEU H 1 1
4 10291 1 1 158 LEU HA H -6.405 26.058 22.675 1.00 . A A . 158 LEU HA 1 1
4 10292 1 1 158 LEU HB2 H -9.262 25.655 23.000 1.00 . A A . 158 LEU HB2 1 1
4 10293 1 1 158 LEU HB3 H -8.896 26.908 21.815 1.00 . A A . 158 LEU HB3 1 1
4 10294 1 1 158 LEU HD11 H -7.771 26.653 20.060 1.00 . A A . 158 LEU HD11 1 1
4 10295 1 1 158 LEU HD12 H -8.358 25.267 19.144 1.00 . A A . 158 LEU HD12 1 1
4 10296 1 1 158 LEU HD13 H -6.725 25.255 19.810 1.00 . A A . 158 LEU HD13 1 1
4 10297 1 1 158 LEU HD21 H -7.537 22.945 21.338 1.00 . A A . 158 LEU HD21 1 1
4 10298 1 1 158 LEU HD22 H -7.387 23.835 22.854 1.00 . A A . 158 LEU HD22 1 1
4 10299 1 1 158 LEU HD23 H -6.291 24.182 21.515 1.00 . A A . 158 LEU HD23 1 1
4 10300 1 1 158 LEU HG H -9.206 24.462 21.029 1.00 . A A . 158 LEU HG 1 1
4 10301 1 1 158 LEU N N -7.381 25.898 24.487 1.00 . A A . 158 LEU N 1 1
4 10302 1 1 158 LEU O O -6.111 28.538 23.075 1.00 . A A . 158 LEU O 1 1
4 10303 1 1 159 ARG C C -9.248 30.559 24.561 1.00 . A A . 159 ARG C 1 1
4 10304 1 1 159 ARG CA C -8.388 30.086 23.393 1.00 . A A . 159 ARG CA 1 1
4 10305 1 1 159 ARG CB C -8.935 30.652 22.081 1.00 . A A . 159 ARG CB 1 1
4 10306 1 1 159 ARG CD C -7.644 32.808 22.115 1.00 . A A . 159 ARG CD 1 1
4 10307 1 1 159 ARG CG C -7.945 31.535 21.339 1.00 . A A . 159 ARG CG 1 1
4 10308 1 1 159 ARG CZ C -5.239 33.104 21.696 1.00 . A A . 159 ARG CZ 1 1
4 10309 1 1 159 ARG H H -9.180 28.123 23.414 1.00 . A A . 159 ARG H 1 1
4 10310 1 1 159 ARG HA H -7.379 30.443 23.536 1.00 . A A . 159 ARG HA 1 1
4 10311 1 1 159 ARG HB2 H -9.207 29.832 21.433 1.00 . A A . 159 ARG HB2 1 1
4 10312 1 1 159 ARG HB3 H -9.816 31.238 22.295 1.00 . A A . 159 ARG HB3 1 1
4 10313 1 1 159 ARG HD2 H -8.509 33.453 22.073 1.00 . A A . 159 ARG HD2 1 1
4 10314 1 1 159 ARG HD3 H -7.439 32.547 23.142 1.00 . A A . 159 ARG HD3 1 1
4 10315 1 1 159 ARG HE H -6.665 34.356 21.083 1.00 . A A . 159 ARG HE 1 1
4 10316 1 1 159 ARG HG2 H -7.025 30.988 21.197 1.00 . A A . 159 ARG HG2 1 1
4 10317 1 1 159 ARG HG3 H -8.362 31.799 20.379 1.00 . A A . 159 ARG HG3 1 1
4 10318 1 1 159 ARG HH11 H -5.722 31.446 22.744 1.00 . A A . 159 ARG HH11 1 1
4 10319 1 1 159 ARG HH12 H -4.030 31.666 22.442 1.00 . A A . 159 ARG HH12 1 1
4 10320 1 1 159 ARG HH21 H -4.441 34.657 20.679 1.00 . A A . 159 ARG HH21 1 1
4 10321 1 1 159 ARG HH22 H -3.303 33.494 21.268 1.00 . A A . 159 ARG HH22 1 1
4 10322 1 1 159 ARG N N -8.345 28.630 23.336 1.00 . A A . 159 ARG N 1 1
4 10323 1 1 159 ARG NE N -6.493 33.523 21.568 1.00 . A A . 159 ARG NE 1 1
4 10324 1 1 159 ARG NH1 N -4.975 31.980 22.348 1.00 . A A . 159 ARG NH1 1 1
4 10325 1 1 159 ARG NH2 N -4.246 33.810 21.171 1.00 . A A . 159 ARG NH2 1 1
4 10326 1 1 159 ARG O O -9.725 31.694 24.574 1.00 . A A . 159 ARG O 1 1
4 10327 1 1 160 PHE C C -11.706 30.231 26.326 1.00 . A A . 160 PHE C 1 1
4 10328 1 1 160 PHE CA C -10.246 30.009 26.712 1.00 . A A . 160 PHE CA 1 1
4 10329 1 1 160 PHE CB C -9.694 31.258 27.402 1.00 . A A . 160 PHE CB 1 1
4 10330 1 1 160 PHE CD1 C -7.369 30.328 27.558 1.00 . A A . 160 PHE CD1 1 1
4 10331 1 1 160 PHE CD2 C -7.637 32.603 26.896 1.00 . A A . 160 PHE CD2 1 1
4 10332 1 1 160 PHE CE1 C -5.997 30.456 27.450 1.00 . A A . 160 PHE CE1 1 1
4 10333 1 1 160 PHE CE2 C -6.266 32.737 26.786 1.00 . A A . 160 PHE CE2 1 1
4 10334 1 1 160 PHE CG C -8.204 31.399 27.283 1.00 . A A . 160 PHE CG 1 1
4 10335 1 1 160 PHE CZ C -5.445 31.662 27.062 1.00 . A A . 160 PHE CZ 1 1
4 10336 1 1 160 PHE H H -9.036 28.792 25.471 1.00 . A A . 160 PHE H 1 1
4 10337 1 1 160 PHE HA H -10.189 29.176 27.395 1.00 . A A . 160 PHE HA 1 1
4 10338 1 1 160 PHE HB2 H -10.146 32.134 26.961 1.00 . A A . 160 PHE HB2 1 1
4 10339 1 1 160 PHE HB3 H -9.943 31.219 28.452 1.00 . A A . 160 PHE HB3 1 1
4 10340 1 1 160 PHE HD1 H -7.799 29.385 27.861 1.00 . A A . 160 PHE HD1 1 1
4 10341 1 1 160 PHE HD2 H -8.280 33.445 26.678 1.00 . A A . 160 PHE HD2 1 1
4 10342 1 1 160 PHE HE1 H -5.357 29.614 27.667 1.00 . A A . 160 PHE HE1 1 1
4 10343 1 1 160 PHE HE2 H -5.838 33.681 26.482 1.00 . A A . 160 PHE HE2 1 1
4 10344 1 1 160 PHE HZ H -4.373 31.764 26.978 1.00 . A A . 160 PHE HZ 1 1
4 10345 1 1 160 PHE N N -9.442 29.682 25.540 1.00 . A A . 160 PHE N 1 1
4 10346 1 1 160 PHE O O -12.004 30.895 25.332 1.00 . A A . 160 PHE O 1 1
4 10347 1 1 161 LYS C C -14.705 30.673 27.926 1.00 . A A . 161 LYS C 1 1
4 10348 1 1 161 LYS CA C -14.042 29.804 26.862 1.00 . A A . 161 LYS CA 1 1
4 10349 1 1 161 LYS CB C -14.707 28.426 26.825 1.00 . A A . 161 LYS CB 1 1
4 10350 1 1 161 LYS CD C -17.207 28.265 27.000 1.00 . A A . 161 LYS CD 1 1
4 10351 1 1 161 LYS CE C -17.877 26.908 26.854 1.00 . A A . 161 LYS CE 1 1
4 10352 1 1 161 LYS CG C -16.020 28.405 26.062 1.00 . A A . 161 LYS CG 1 1
4 10353 1 1 161 LYS H H -12.313 29.151 27.895 1.00 . A A . 161 LYS H 1 1
4 10354 1 1 161 LYS HA H -14.163 30.279 25.900 1.00 . A A . 161 LYS HA 1 1
4 10355 1 1 161 LYS HB2 H -14.031 27.726 26.357 1.00 . A A . 161 LYS HB2 1 1
4 10356 1 1 161 LYS HB3 H -14.898 28.105 27.839 1.00 . A A . 161 LYS HB3 1 1
4 10357 1 1 161 LYS HD2 H -16.866 28.378 28.018 1.00 . A A . 161 LYS HD2 1 1
4 10358 1 1 161 LYS HD3 H -17.927 29.039 26.772 1.00 . A A . 161 LYS HD3 1 1
4 10359 1 1 161 LYS HE2 H -18.291 26.830 25.860 1.00 . A A . 161 LYS HE2 1 1
4 10360 1 1 161 LYS HE3 H -17.133 26.137 26.995 1.00 . A A . 161 LYS HE3 1 1
4 10361 1 1 161 LYS HG2 H -16.119 29.326 25.508 1.00 . A A . 161 LYS HG2 1 1
4 10362 1 1 161 LYS HG3 H -16.014 27.569 25.377 1.00 . A A . 161 LYS HG3 1 1
4 10363 1 1 161 LYS HZ1 H -19.090 25.705 28.055 1.00 . A A . 161 LYS HZ1 1 1
4 10364 1 1 161 LYS HZ2 H -19.862 27.094 27.476 1.00 . A A . 161 LYS HZ2 1 1
4 10365 1 1 161 LYS HZ3 H -18.736 27.214 28.733 1.00 . A A . 161 LYS HZ3 1 1
4 10366 1 1 161 LYS N N -12.613 29.669 27.118 1.00 . A A . 161 LYS N 1 1
4 10367 1 1 161 LYS NZ N -18.968 26.717 27.849 1.00 . A A . 161 LYS NZ 1 1
4 10368 1 1 161 LYS O O -14.105 30.974 28.958 1.00 . A A . 161 LYS O 1 1
4 10369 1 1 162 ASP C C -15.902 33.156 28.967 1.00 . A A . 162 ASP C 1 1
4 10370 1 1 162 ASP CA C -16.692 31.902 28.605 1.00 . A A . 162 ASP CA 1 1
4 10371 1 1 162 ASP CB C -17.024 31.110 29.871 1.00 . A A . 162 ASP CB 1 1
4 10372 1 1 162 ASP CG C -18.143 31.744 30.674 1.00 . A A . 162 ASP CG 1 1
4 10373 1 1 162 ASP H H -16.371 30.798 26.828 1.00 . A A . 162 ASP H 1 1
4 10374 1 1 162 ASP HA H -17.613 32.199 28.125 1.00 . A A . 162 ASP HA 1 1
4 10375 1 1 162 ASP HB2 H -17.327 30.111 29.593 1.00 . A A . 162 ASP HB2 1 1
4 10376 1 1 162 ASP HB3 H -16.144 31.055 30.494 1.00 . A A . 162 ASP HB3 1 1
4 10377 1 1 162 ASP N N -15.946 31.071 27.668 1.00 . A A . 162 ASP N 1 1
4 10378 1 1 162 ASP O O -16.413 34.261 28.792 1.00 . A A . 162 ASP O 1 1
4 10379 1 1 162 ASP OD1 O -18.220 32.991 30.703 1.00 . A A . 162 ASP OD1 1 1
4 10380 1 1 162 ASP OD2 O -18.942 30.994 31.272 1.00 . A A . 162 ASP OD2 1 1
5 10381 1 1 1 MET C C 0.417 0.063 -4.229 1.00 . A A . 1 MET C 1 1
5 10382 1 1 1 MET CA C -0.553 -0.986 -3.693 1.00 . A A . 1 MET CA 1 1
5 10383 1 1 1 MET CB C 0.209 -2.032 -2.878 1.00 . A A . 1 MET CB 1 1
5 10384 1 1 1 MET CE C 2.647 -3.258 -0.415 1.00 . A A . 1 MET CE 1 1
5 10385 1 1 1 MET CG C 1.042 -1.438 -1.753 1.00 . A A . 1 MET CG 1 1
5 10386 1 1 1 MET H1 H -1.076 -1.373 -5.707 1.00 . A A . 1 MET H1 1 1
5 10387 1 1 1 MET HA H -1.274 -0.499 -3.053 1.00 . A A . 1 MET HA 1 1
5 10388 1 1 1 MET HB2 H -0.500 -2.721 -2.445 1.00 . A A . 1 MET HB2 1 1
5 10389 1 1 1 MET HB3 H 0.870 -2.574 -3.537 1.00 . A A . 1 MET HB3 1 1
5 10390 1 1 1 MET HE1 H 3.330 -2.599 -0.930 1.00 . A A . 1 MET HE1 1 1
5 10391 1 1 1 MET HE2 H 3.030 -3.475 0.571 1.00 . A A . 1 MET HE2 1 1
5 10392 1 1 1 MET HE3 H 2.545 -4.178 -0.973 1.00 . A A . 1 MET HE3 1 1
5 10393 1 1 1 MET HG2 H 2.059 -1.324 -2.098 1.00 . A A . 1 MET HG2 1 1
5 10394 1 1 1 MET HG3 H 0.640 -0.468 -1.500 1.00 . A A . 1 MET HG3 1 1
5 10395 1 1 1 MET N N -1.281 -1.625 -4.782 1.00 . A A . 1 MET N 1 1
5 10396 1 1 1 MET O O 0.974 -0.091 -5.315 1.00 . A A . 1 MET O 1 1
5 10397 1 1 1 MET SD S 1.046 -2.467 -0.273 1.00 . A A . 1 MET SD 1 1
5 10398 1 1 2 ALA C C 1.019 2.898 -5.121 1.00 . A A . 2 ALA C 1 1
5 10399 1 1 2 ALA CA C 1.515 2.203 -3.858 1.00 . A A . 2 ALA CA 1 1
5 10400 1 1 2 ALA CB C 2.920 1.658 -4.070 1.00 . A A . 2 ALA CB 1 1
5 10401 1 1 2 ALA H H 0.138 1.196 -2.606 1.00 . A A . 2 ALA H 1 1
5 10402 1 1 2 ALA HA H 1.552 2.923 -3.054 1.00 . A A . 2 ALA HA 1 1
5 10403 1 1 2 ALA HB1 H 3.162 0.969 -3.275 1.00 . A A . 2 ALA HB1 1 1
5 10404 1 1 2 ALA HB2 H 2.968 1.145 -5.019 1.00 . A A . 2 ALA HB2 1 1
5 10405 1 1 2 ALA HB3 H 3.626 2.475 -4.066 1.00 . A A . 2 ALA HB3 1 1
5 10406 1 1 2 ALA N N 0.612 1.130 -3.461 1.00 . A A . 2 ALA N 1 1
5 10407 1 1 2 ALA O O 1.365 2.504 -6.235 1.00 . A A . 2 ALA O 1 1
5 10408 1 1 3 ARG C C 0.066 6.151 -5.990 1.00 . A A . 3 ARG C 1 1
5 10409 1 1 3 ARG CA C -0.340 4.683 -6.066 1.00 . A A . 3 ARG CA 1 1
5 10410 1 1 3 ARG CB C -1.865 4.565 -6.094 1.00 . A A . 3 ARG CB 1 1
5 10411 1 1 3 ARG CD C -1.901 2.187 -6.907 1.00 . A A . 3 ARG CD 1 1
5 10412 1 1 3 ARG CG C -2.372 3.156 -5.833 1.00 . A A . 3 ARG CG 1 1
5 10413 1 1 3 ARG CZ C -2.390 -0.100 -7.664 1.00 . A A . 3 ARG CZ 1 1
5 10414 1 1 3 ARG H H -0.034 4.200 -4.028 1.00 . A A . 3 ARG H 1 1
5 10415 1 1 3 ARG HA H 0.062 4.257 -6.974 1.00 . A A . 3 ARG HA 1 1
5 10416 1 1 3 ARG HB2 H -2.279 5.217 -5.339 1.00 . A A . 3 ARG HB2 1 1
5 10417 1 1 3 ARG HB3 H -2.220 4.878 -7.063 1.00 . A A . 3 ARG HB3 1 1
5 10418 1 1 3 ARG HD2 H -2.151 2.594 -7.875 1.00 . A A . 3 ARG HD2 1 1
5 10419 1 1 3 ARG HD3 H -0.829 2.077 -6.829 1.00 . A A . 3 ARG HD3 1 1
5 10420 1 1 3 ARG HE H -3.068 0.710 -5.972 1.00 . A A . 3 ARG HE 1 1
5 10421 1 1 3 ARG HG2 H -2.002 2.821 -4.875 1.00 . A A . 3 ARG HG2 1 1
5 10422 1 1 3 ARG HG3 H -3.451 3.168 -5.820 1.00 . A A . 3 ARG HG3 1 1
5 10423 1 1 3 ARG HH11 H -1.207 0.971 -8.903 1.00 . A A . 3 ARG HH11 1 1
5 10424 1 1 3 ARG HH12 H -1.559 -0.643 -9.425 1.00 . A A . 3 ARG HH12 1 1
5 10425 1 1 3 ARG HH21 H -3.540 -1.417 -6.649 1.00 . A A . 3 ARG HH21 1 1
5 10426 1 1 3 ARG HH22 H -2.887 -2.000 -8.142 1.00 . A A . 3 ARG HH22 1 1
5 10427 1 1 3 ARG N N 0.206 3.934 -4.940 1.00 . A A . 3 ARG N 1 1
5 10428 1 1 3 ARG NE N -2.524 0.873 -6.770 1.00 . A A . 3 ARG NE 1 1
5 10429 1 1 3 ARG NH1 N -1.659 0.092 -8.754 1.00 . A A . 3 ARG NH1 1 1
5 10430 1 1 3 ARG NH2 N -2.988 -1.269 -7.469 1.00 . A A . 3 ARG NH2 1 1
5 10431 1 1 3 ARG O O 0.916 6.529 -5.184 1.00 . A A . 3 ARG O 1 1
5 10432 1 1 4 MET C C -1.353 9.173 -7.577 1.00 . A A . 4 MET C 1 1
5 10433 1 1 4 MET CA C -0.249 8.402 -6.862 1.00 . A A . 4 MET CA 1 1
5 10434 1 1 4 MET CB C 1.093 8.651 -7.552 1.00 . A A . 4 MET CB 1 1
5 10435 1 1 4 MET CE C 2.288 9.642 -10.389 1.00 . A A . 4 MET CE 1 1
5 10436 1 1 4 MET CG C 1.376 10.121 -7.816 1.00 . A A . 4 MET CG 1 1
5 10437 1 1 4 MET H H -1.216 6.614 -7.454 1.00 . A A . 4 MET H 1 1
5 10438 1 1 4 MET HA H -0.188 8.747 -5.841 1.00 . A A . 4 MET HA 1 1
5 10439 1 1 4 MET HB2 H 1.883 8.261 -6.928 1.00 . A A . 4 MET HB2 1 1
5 10440 1 1 4 MET HB3 H 1.101 8.130 -8.498 1.00 . A A . 4 MET HB3 1 1
5 10441 1 1 4 MET HE1 H 2.418 8.690 -9.897 1.00 . A A . 4 MET HE1 1 1
5 10442 1 1 4 MET HE2 H 1.971 9.480 -11.409 1.00 . A A . 4 MET HE2 1 1
5 10443 1 1 4 MET HE3 H 3.223 10.182 -10.384 1.00 . A A . 4 MET HE3 1 1
5 10444 1 1 4 MET HG2 H 0.755 10.717 -7.165 1.00 . A A . 4 MET HG2 1 1
5 10445 1 1 4 MET HG3 H 2.416 10.318 -7.598 1.00 . A A . 4 MET HG3 1 1
5 10446 1 1 4 MET N N -0.547 6.974 -6.835 1.00 . A A . 4 MET N 1 1
5 10447 1 1 4 MET O O -1.657 8.907 -8.739 1.00 . A A . 4 MET O 1 1
5 10448 1 1 4 MET SD S 1.044 10.596 -9.524 1.00 . A A . 4 MET SD 1 1
5 10449 1 1 5 ASN C C -4.233 10.078 -7.786 1.00 . A A . 5 ASN C 1 1
5 10450 1 1 5 ASN CA C -3.022 10.941 -7.444 1.00 . A A . 5 ASN CA 1 1
5 10451 1 1 5 ASN CB C -2.529 11.668 -8.696 1.00 . A A . 5 ASN CB 1 1
5 10452 1 1 5 ASN CG C -3.095 13.071 -8.810 1.00 . A A . 5 ASN CG 1 1
5 10453 1 1 5 ASN H H -1.665 10.296 -5.953 1.00 . A A . 5 ASN H 1 1
5 10454 1 1 5 ASN HA H -3.313 11.672 -6.705 1.00 . A A . 5 ASN HA 1 1
5 10455 1 1 5 ASN HB2 H -1.452 11.737 -8.665 1.00 . A A . 5 ASN HB2 1 1
5 10456 1 1 5 ASN HB3 H -2.825 11.108 -9.571 1.00 . A A . 5 ASN HB3 1 1
5 10457 1 1 5 ASN HD21 H -4.916 12.398 -8.380 1.00 . A A . 5 ASN HD21 1 1
5 10458 1 1 5 ASN HD22 H -4.791 14.098 -8.664 1.00 . A A . 5 ASN HD22 1 1
5 10459 1 1 5 ASN N N -1.951 10.131 -6.875 1.00 . A A . 5 ASN N 1 1
5 10460 1 1 5 ASN ND2 N -4.399 13.202 -8.596 1.00 . A A . 5 ASN ND2 1 1
5 10461 1 1 5 ASN O O -4.217 9.328 -8.763 1.00 . A A . 5 ASN O 1 1
5 10462 1 1 5 ASN OD1 O -2.368 14.025 -9.087 1.00 . A A . 5 ASN OD1 1 1
5 10463 1 1 6 ARG C C -7.535 9.726 -6.115 1.00 . A A . 6 ARG C 1 1
5 10464 1 1 6 ARG CA C -6.500 9.420 -7.193 1.00 . A A . 6 ARG CA 1 1
5 10465 1 1 6 ARG CB C -6.187 7.923 -7.205 1.00 . A A . 6 ARG CB 1 1
5 10466 1 1 6 ARG CD C -7.255 5.960 -8.355 1.00 . A A . 6 ARG CD 1 1
5 10467 1 1 6 ARG CG C -6.473 7.251 -8.538 1.00 . A A . 6 ARG CG 1 1
5 10468 1 1 6 ARG CZ C -7.261 4.075 -6.776 1.00 . A A . 6 ARG CZ 1 1
5 10469 1 1 6 ARG H H -5.233 10.804 -6.215 1.00 . A A . 6 ARG H 1 1
5 10470 1 1 6 ARG HA H -6.904 9.702 -8.154 1.00 . A A . 6 ARG HA 1 1
5 10471 1 1 6 ARG HB2 H -5.141 7.783 -6.973 1.00 . A A . 6 ARG HB2 1 1
5 10472 1 1 6 ARG HB3 H -6.783 7.437 -6.446 1.00 . A A . 6 ARG HB3 1 1
5 10473 1 1 6 ARG HD2 H -8.250 6.202 -8.014 1.00 . A A . 6 ARG HD2 1 1
5 10474 1 1 6 ARG HD3 H -7.313 5.452 -9.306 1.00 . A A . 6 ARG HD3 1 1
5 10475 1 1 6 ARG HE H -5.681 5.228 -7.168 1.00 . A A . 6 ARG HE 1 1
5 10476 1 1 6 ARG HG2 H -7.051 7.924 -9.153 1.00 . A A . 6 ARG HG2 1 1
5 10477 1 1 6 ARG HG3 H -5.536 7.029 -9.026 1.00 . A A . 6 ARG HG3 1 1
5 10478 1 1 6 ARG HH11 H -9.023 4.413 -7.703 1.00 . A A . 6 ARG HH11 1 1
5 10479 1 1 6 ARG HH12 H -9.014 3.087 -6.588 1.00 . A A . 6 ARG HH12 1 1
5 10480 1 1 6 ARG HH21 H -5.656 3.484 -5.698 1.00 . A A . 6 ARG HH21 1 1
5 10481 1 1 6 ARG HH22 H -7.098 2.560 -5.447 1.00 . A A . 6 ARG HH22 1 1
5 10482 1 1 6 ARG N N -5.281 10.190 -6.977 1.00 . A A . 6 ARG N 1 1
5 10483 1 1 6 ARG NE N -6.625 5.072 -7.381 1.00 . A A . 6 ARG NE 1 1
5 10484 1 1 6 ARG NH1 N -8.538 3.839 -7.044 1.00 . A A . 6 ARG NH1 1 1
5 10485 1 1 6 ARG NH2 N -6.619 3.310 -5.902 1.00 . A A . 6 ARG NH2 1 1
5 10486 1 1 6 ARG O O -8.633 10.208 -6.393 1.00 . A A . 6 ARG O 1 1
5 10487 1 1 7 PRO C C -8.254 11.162 -3.421 1.00 . A A . 7 PRO C 1 1
5 10488 1 1 7 PRO CA C -8.063 9.677 -3.709 1.00 . A A . 7 PRO CA 1 1
5 10489 1 1 7 PRO CB C -7.330 8.998 -2.549 1.00 . A A . 7 PRO CB 1 1
5 10490 1 1 7 PRO CD C -5.885 8.864 -4.449 1.00 . A A . 7 PRO CD 1 1
5 10491 1 1 7 PRO CG C -5.895 9.004 -2.952 1.00 . A A . 7 PRO CG 1 1
5 10492 1 1 7 PRO HA H -9.027 9.211 -3.849 1.00 . A A . 7 PRO HA 1 1
5 10493 1 1 7 PRO HB2 H -7.488 9.562 -1.640 1.00 . A A . 7 PRO HB2 1 1
5 10494 1 1 7 PRO HB3 H -7.700 7.992 -2.424 1.00 . A A . 7 PRO HB3 1 1
5 10495 1 1 7 PRO HD2 H -5.064 9.422 -4.874 1.00 . A A . 7 PRO HD2 1 1
5 10496 1 1 7 PRO HD3 H -5.823 7.824 -4.730 1.00 . A A . 7 PRO HD3 1 1
5 10497 1 1 7 PRO HG2 H -5.435 9.935 -2.659 1.00 . A A . 7 PRO HG2 1 1
5 10498 1 1 7 PRO HG3 H -5.383 8.170 -2.495 1.00 . A A . 7 PRO HG3 1 1
5 10499 1 1 7 PRO N N -7.179 9.440 -4.854 1.00 . A A . 7 PRO N 1 1
5 10500 1 1 7 PRO O O -7.288 11.921 -3.357 1.00 . A A . 7 PRO O 1 1
5 10501 1 1 8 ALA C C -10.554 13.101 -1.633 1.00 . A A . 8 ALA C 1 1
5 10502 1 1 8 ALA CA C -9.825 12.964 -2.965 1.00 . A A . 8 ALA CA 1 1
5 10503 1 1 8 ALA CB C -10.662 13.553 -4.091 1.00 . A A . 8 ALA CB 1 1
5 10504 1 1 8 ALA H H -10.235 10.917 -3.312 1.00 . A A . 8 ALA H 1 1
5 10505 1 1 8 ALA HA H -8.896 13.514 -2.914 1.00 . A A . 8 ALA HA 1 1
5 10506 1 1 8 ALA HB1 H -10.512 12.976 -4.991 1.00 . A A . 8 ALA HB1 1 1
5 10507 1 1 8 ALA HB2 H -11.706 13.526 -3.815 1.00 . A A . 8 ALA HB2 1 1
5 10508 1 1 8 ALA HB3 H -10.362 14.576 -4.264 1.00 . A A . 8 ALA HB3 1 1
5 10509 1 1 8 ALA N N -9.507 11.570 -3.248 1.00 . A A . 8 ALA N 1 1
5 10510 1 1 8 ALA O O -11.779 13.011 -1.556 1.00 . A A . 8 ALA O 1 1
5 10511 1 1 9 PRO C C -11.113 14.781 0.956 1.00 . A A . 9 PRO C 1 1
5 10512 1 1 9 PRO CA C -10.337 13.479 0.792 1.00 . A A . 9 PRO CA 1 1
5 10513 1 1 9 PRO CB C -9.094 13.481 1.686 1.00 . A A . 9 PRO CB 1 1
5 10514 1 1 9 PRO CD C -8.317 13.444 -0.575 1.00 . A A . 9 PRO CD 1 1
5 10515 1 1 9 PRO CG C -7.993 13.956 0.802 1.00 . A A . 9 PRO CG 1 1
5 10516 1 1 9 PRO HA H -10.972 12.646 1.059 1.00 . A A . 9 PRO HA 1 1
5 10517 1 1 9 PRO HB2 H -9.249 14.152 2.520 1.00 . A A . 9 PRO HB2 1 1
5 10518 1 1 9 PRO HB3 H -8.906 12.483 2.050 1.00 . A A . 9 PRO HB3 1 1
5 10519 1 1 9 PRO HD2 H -7.997 14.151 -1.326 1.00 . A A . 9 PRO HD2 1 1
5 10520 1 1 9 PRO HD3 H -7.855 12.481 -0.738 1.00 . A A . 9 PRO HD3 1 1
5 10521 1 1 9 PRO HG2 H -7.960 15.034 0.802 1.00 . A A . 9 PRO HG2 1 1
5 10522 1 1 9 PRO HG3 H -7.051 13.550 1.139 1.00 . A A . 9 PRO HG3 1 1
5 10523 1 1 9 PRO N N -9.785 13.324 -0.557 1.00 . A A . 9 PRO N 1 1
5 10524 1 1 9 PRO O O -11.416 15.462 -0.024 1.00 . A A . 9 PRO O 1 1
5 10525 1 1 10 VAL C C -11.419 17.220 3.484 1.00 . A A . 10 VAL C 1 1
5 10526 1 1 10 VAL CA C -12.174 16.343 2.492 1.00 . A A . 10 VAL CA 1 1
5 10527 1 1 10 VAL CB C -13.571 16.031 3.059 1.00 . A A . 10 VAL CB 1 1
5 10528 1 1 10 VAL CG1 C -14.161 17.260 3.734 1.00 . A A . 10 VAL CG1 1 1
5 10529 1 1 10 VAL CG2 C -14.491 15.524 1.958 1.00 . A A . 10 VAL CG2 1 1
5 10530 1 1 10 VAL H H -11.165 14.538 2.939 1.00 . A A . 10 VAL H 1 1
5 10531 1 1 10 VAL HA H -12.297 16.888 1.567 1.00 . A A . 10 VAL HA 1 1
5 10532 1 1 10 VAL HB H -13.471 15.253 3.801 1.00 . A A . 10 VAL HB 1 1
5 10533 1 1 10 VAL HG11 H -14.123 18.097 3.052 1.00 . A A . 10 VAL HG11 1 1
5 10534 1 1 10 VAL HG12 H -15.187 17.063 4.008 1.00 . A A . 10 VAL HG12 1 1
5 10535 1 1 10 VAL HG13 H -13.589 17.492 4.620 1.00 . A A . 10 VAL HG13 1 1
5 10536 1 1 10 VAL HG21 H -15.511 15.525 2.314 1.00 . A A . 10 VAL HG21 1 1
5 10537 1 1 10 VAL HG22 H -14.410 16.169 1.095 1.00 . A A . 10 VAL HG22 1 1
5 10538 1 1 10 VAL HG23 H -14.206 14.519 1.684 1.00 . A A . 10 VAL HG23 1 1
5 10539 1 1 10 VAL N N -11.434 15.121 2.200 1.00 . A A . 10 VAL N 1 1
5 10540 1 1 10 VAL O O -11.214 16.835 4.635 1.00 . A A . 10 VAL O 1 1
5 10541 1 1 11 GLU C C -11.215 20.365 4.492 1.00 . A A . 11 GLU C 1 1
5 10542 1 1 11 GLU CA C -10.274 19.330 3.880 1.00 . A A . 11 GLU CA 1 1
5 10543 1 1 11 GLU CB C -9.178 20.034 3.077 1.00 . A A . 11 GLU CB 1 1
5 10544 1 1 11 GLU CD C -7.519 21.936 2.975 1.00 . A A . 11 GLU CD 1 1
5 10545 1 1 11 GLU CG C -8.710 21.339 3.699 1.00 . A A . 11 GLU CG 1 1
5 10546 1 1 11 GLU H H -11.201 18.649 2.103 1.00 . A A . 11 GLU H 1 1
5 10547 1 1 11 GLU HA H -9.816 18.763 4.676 1.00 . A A . 11 GLU HA 1 1
5 10548 1 1 11 GLU HB2 H -8.328 19.373 2.994 1.00 . A A . 11 GLU HB2 1 1
5 10549 1 1 11 GLU HB3 H -9.555 20.246 2.087 1.00 . A A . 11 GLU HB3 1 1
5 10550 1 1 11 GLU HG2 H -9.523 22.049 3.668 1.00 . A A . 11 GLU HG2 1 1
5 10551 1 1 11 GLU HG3 H -8.433 21.155 4.726 1.00 . A A . 11 GLU HG3 1 1
5 10552 1 1 11 GLU N N -11.007 18.399 3.031 1.00 . A A . 11 GLU N 1 1
5 10553 1 1 11 GLU O O -11.928 21.070 3.780 1.00 . A A . 11 GLU O 1 1
5 10554 1 1 11 GLU OE1 O -6.392 21.438 3.175 1.00 . A A . 11 GLU OE1 1 1
5 10555 1 1 11 GLU OE2 O -7.715 22.901 2.207 1.00 . A A . 11 GLU OE2 1 1
5 10556 1 1 12 VAL C C -11.233 22.491 7.189 1.00 . A A . 12 VAL C 1 1
5 10557 1 1 12 VAL CA C -12.061 21.395 6.529 1.00 . A A . 12 VAL CA 1 1
5 10558 1 1 12 VAL CB C -12.911 20.691 7.603 1.00 . A A . 12 VAL CB 1 1
5 10559 1 1 12 VAL CG1 C -12.051 19.750 8.432 1.00 . A A . 12 VAL CG1 1 1
5 10560 1 1 12 VAL CG2 C -13.603 21.715 8.490 1.00 . A A . 12 VAL CG2 1 1
5 10561 1 1 12 VAL H H -10.619 19.859 6.333 1.00 . A A . 12 VAL H 1 1
5 10562 1 1 12 VAL HA H -12.730 21.847 5.810 1.00 . A A . 12 VAL HA 1 1
5 10563 1 1 12 VAL HB H -13.670 20.105 7.106 1.00 . A A . 12 VAL HB 1 1
5 10564 1 1 12 VAL HG11 H -12.674 19.223 9.140 1.00 . A A . 12 VAL HG11 1 1
5 10565 1 1 12 VAL HG12 H -11.563 19.040 7.781 1.00 . A A . 12 VAL HG12 1 1
5 10566 1 1 12 VAL HG13 H -11.305 20.321 8.966 1.00 . A A . 12 VAL HG13 1 1
5 10567 1 1 12 VAL HG21 H -14.069 22.468 7.873 1.00 . A A . 12 VAL HG21 1 1
5 10568 1 1 12 VAL HG22 H -14.357 21.223 9.088 1.00 . A A . 12 VAL HG22 1 1
5 10569 1 1 12 VAL HG23 H -12.876 22.180 9.139 1.00 . A A . 12 VAL HG23 1 1
5 10570 1 1 12 VAL N N -11.210 20.448 5.819 1.00 . A A . 12 VAL N 1 1
5 10571 1 1 12 VAL O O -10.562 22.256 8.195 1.00 . A A . 12 VAL O 1 1
5 10572 1 1 13 SER C C -11.367 25.593 8.171 1.00 . A A . 13 SER C 1 1
5 10573 1 1 13 SER CA C -10.535 24.823 7.150 1.00 . A A . 13 SER CA 1 1
5 10574 1 1 13 SER CB C -10.107 25.756 6.016 1.00 . A A . 13 SER CB 1 1
5 10575 1 1 13 SER H H -11.836 23.815 5.818 1.00 . A A . 13 SER H 1 1
5 10576 1 1 13 SER HA H -9.653 24.437 7.639 1.00 . A A . 13 SER HA 1 1
5 10577 1 1 13 SER HB2 H -9.030 25.822 5.994 1.00 . A A . 13 SER HB2 1 1
5 10578 1 1 13 SER HB3 H -10.463 25.361 5.075 1.00 . A A . 13 SER HB3 1 1
5 10579 1 1 13 SER HG H -11.596 27.026 6.107 1.00 . A A . 13 SER HG 1 1
5 10580 1 1 13 SER N N -11.284 23.690 6.618 1.00 . A A . 13 SER N 1 1
5 10581 1 1 13 SER O O -12.410 26.156 7.840 1.00 . A A . 13 SER O 1 1
5 10582 1 1 13 SER OG O -10.641 27.056 6.196 1.00 . A A . 13 SER OG 1 1
5 10583 1 1 14 TYR C C -11.109 27.750 10.607 1.00 . A A . 14 TYR C 1 1
5 10584 1 1 14 TYR CA C -11.597 26.310 10.485 1.00 . A A . 14 TYR CA 1 1
5 10585 1 1 14 TYR CB C -11.400 25.578 11.813 1.00 . A A . 14 TYR CB 1 1
5 10586 1 1 14 TYR CD1 C -13.802 24.841 12.065 1.00 . A A . 14 TYR CD1 1 1
5 10587 1 1 14 TYR CD2 C -12.741 25.877 13.932 1.00 . A A . 14 TYR CD2 1 1
5 10588 1 1 14 TYR CE1 C -14.966 24.704 12.796 1.00 . A A . 14 TYR CE1 1 1
5 10589 1 1 14 TYR CE2 C -13.901 25.742 14.671 1.00 . A A . 14 TYR CE2 1 1
5 10590 1 1 14 TYR CG C -12.671 25.429 12.618 1.00 . A A . 14 TYR CG 1 1
5 10591 1 1 14 TYR CZ C -15.010 25.156 14.098 1.00 . A A . 14 TYR CZ 1 1
5 10592 1 1 14 TYR H H -10.060 25.144 9.616 1.00 . A A . 14 TYR H 1 1
5 10593 1 1 14 TYR HA H -12.650 26.318 10.243 1.00 . A A . 14 TYR HA 1 1
5 10594 1 1 14 TYR HB2 H -11.014 24.590 11.618 1.00 . A A . 14 TYR HB2 1 1
5 10595 1 1 14 TYR HB3 H -10.688 26.125 12.415 1.00 . A A . 14 TYR HB3 1 1
5 10596 1 1 14 TYR HD1 H -13.763 24.488 11.045 1.00 . A A . 14 TYR HD1 1 1
5 10597 1 1 14 TYR HD2 H -11.871 26.336 14.377 1.00 . A A . 14 TYR HD2 1 1
5 10598 1 1 14 TYR HE1 H -15.834 24.244 12.348 1.00 . A A . 14 TYR HE1 1 1
5 10599 1 1 14 TYR HE2 H -13.936 26.096 15.691 1.00 . A A . 14 TYR HE2 1 1
5 10600 1 1 14 TYR HH H -16.023 25.349 15.721 1.00 . A A . 14 TYR HH 1 1
5 10601 1 1 14 TYR N N -10.897 25.612 9.413 1.00 . A A . 14 TYR N 1 1
5 10602 1 1 14 TYR O O -10.474 28.283 9.697 1.00 . A A . 14 TYR O 1 1
5 10603 1 1 14 TYR OH O -16.167 25.019 14.831 1.00 . A A . 14 TYR OH 1 1
5 10604 1 1 15 LYS C C -9.501 29.922 11.775 1.00 . A A . 15 LYS C 1 1
5 10605 1 1 15 LYS CA C -11.003 29.754 11.985 1.00 . A A . 15 LYS CA 1 1
5 10606 1 1 15 LYS CB C -11.380 30.174 13.407 1.00 . A A . 15 LYS CB 1 1
5 10607 1 1 15 LYS CD C -11.606 29.350 15.769 1.00 . A A . 15 LYS CD 1 1
5 10608 1 1 15 LYS CE C -12.989 28.740 15.603 1.00 . A A . 15 LYS CE 1 1
5 10609 1 1 15 LYS CG C -10.803 29.269 14.482 1.00 . A A . 15 LYS CG 1 1
5 10610 1 1 15 LYS H H -11.920 27.899 12.428 1.00 . A A . 15 LYS H 1 1
5 10611 1 1 15 LYS HA H -11.525 30.385 11.282 1.00 . A A . 15 LYS HA 1 1
5 10612 1 1 15 LYS HB2 H -11.021 31.178 13.580 1.00 . A A . 15 LYS HB2 1 1
5 10613 1 1 15 LYS HB3 H -12.457 30.165 13.499 1.00 . A A . 15 LYS HB3 1 1
5 10614 1 1 15 LYS HD2 H -11.080 28.814 16.546 1.00 . A A . 15 LYS HD2 1 1
5 10615 1 1 15 LYS HD3 H -11.711 30.388 16.053 1.00 . A A . 15 LYS HD3 1 1
5 10616 1 1 15 LYS HE2 H -13.131 28.480 14.565 1.00 . A A . 15 LYS HE2 1 1
5 10617 1 1 15 LYS HE3 H -13.050 27.848 16.209 1.00 . A A . 15 LYS HE3 1 1
5 10618 1 1 15 LYS HG2 H -10.815 28.249 14.126 1.00 . A A . 15 LYS HG2 1 1
5 10619 1 1 15 LYS HG3 H -9.784 29.569 14.684 1.00 . A A . 15 LYS HG3 1 1
5 10620 1 1 15 LYS HZ1 H -14.605 29.282 16.811 1.00 . A A . 15 LYS HZ1 1 1
5 10621 1 1 15 LYS HZ2 H -14.714 29.856 15.224 1.00 . A A . 15 LYS HZ2 1 1
5 10622 1 1 15 LYS HZ3 H -13.650 30.589 16.317 1.00 . A A . 15 LYS HZ3 1 1
5 10623 1 1 15 LYS N N -11.411 28.376 11.739 1.00 . A A . 15 LYS N 1 1
5 10624 1 1 15 LYS NZ N -14.065 29.683 16.018 1.00 . A A . 15 LYS NZ 1 1
5 10625 1 1 15 LYS O O -9.061 30.827 11.066 1.00 . A A . 15 LYS O 1 1
5 10626 1 1 16 HIS C C -6.678 27.689 12.206 1.00 . A A . 16 HIS C 1 1
5 10627 1 1 16 HIS CA C -7.267 29.095 12.275 1.00 . A A . 16 HIS CA 1 1
5 10628 1 1 16 HIS CB C -6.662 29.856 13.455 1.00 . A A . 16 HIS CB 1 1
5 10629 1 1 16 HIS CD2 C -6.935 32.347 14.126 1.00 . A A . 16 HIS CD2 1 1
5 10630 1 1 16 HIS CE1 C -6.390 33.257 12.207 1.00 . A A . 16 HIS CE1 1 1
5 10631 1 1 16 HIS CG C -6.649 31.342 13.265 1.00 . A A . 16 HIS CG 1 1
5 10632 1 1 16 HIS H H -9.129 28.346 12.947 1.00 . A A . 16 HIS H 1 1
5 10633 1 1 16 HIS HA H -7.028 29.616 11.361 1.00 . A A . 16 HIS HA 1 1
5 10634 1 1 16 HIS HB2 H -7.235 29.641 14.345 1.00 . A A . 16 HIS HB2 1 1
5 10635 1 1 16 HIS HB3 H -5.642 29.530 13.601 1.00 . A A . 16 HIS HB3 1 1
5 10636 1 1 16 HIS HD1 H -6.052 31.481 11.249 1.00 . A A . 16 HIS HD1 1 1
5 10637 1 1 16 HIS HD2 H -7.239 32.241 15.158 1.00 . A A . 16 HIS HD2 1 1
5 10638 1 1 16 HIS HE1 H -6.181 33.985 11.438 1.00 . A A . 16 HIS HE1 1 1
5 10639 1 1 16 HIS N N -8.719 29.044 12.396 1.00 . A A . 16 HIS N 1 1
5 10640 1 1 16 HIS ND1 N -6.312 31.945 12.072 1.00 . A A . 16 HIS ND1 1 1
5 10641 1 1 16 HIS NE2 N -6.766 33.527 13.444 1.00 . A A . 16 HIS NE2 1 1
5 10642 1 1 16 HIS O O -5.530 27.467 12.590 1.00 . A A . 16 HIS O 1 1
5 10643 1 1 17 MET C C -7.493 24.751 10.277 1.00 . A A . 17 MET C 1 1
5 10644 1 1 17 MET CA C -7.030 25.359 11.597 1.00 . A A . 17 MET CA 1 1
5 10645 1 1 17 MET CB C -7.559 24.529 12.768 1.00 . A A . 17 MET CB 1 1
5 10646 1 1 17 MET CE C -5.862 26.850 15.686 1.00 . A A . 17 MET CE 1 1
5 10647 1 1 17 MET CG C -7.477 25.245 14.107 1.00 . A A . 17 MET CG 1 1
5 10648 1 1 17 MET H H -8.378 26.981 11.427 1.00 . A A . 17 MET H 1 1
5 10649 1 1 17 MET HA H -5.950 25.353 11.623 1.00 . A A . 17 MET HA 1 1
5 10650 1 1 17 MET HB2 H -8.593 24.281 12.580 1.00 . A A . 17 MET HB2 1 1
5 10651 1 1 17 MET HB3 H -6.985 23.617 12.837 1.00 . A A . 17 MET HB3 1 1
5 10652 1 1 17 MET HE1 H -5.007 27.463 15.441 1.00 . A A . 17 MET HE1 1 1
5 10653 1 1 17 MET HE2 H -6.769 27.383 15.442 1.00 . A A . 17 MET HE2 1 1
5 10654 1 1 17 MET HE3 H -5.851 26.623 16.743 1.00 . A A . 17 MET HE3 1 1
5 10655 1 1 17 MET HG2 H -7.849 26.251 13.986 1.00 . A A . 17 MET HG2 1 1
5 10656 1 1 17 MET HG3 H -8.094 24.718 14.819 1.00 . A A . 17 MET HG3 1 1
5 10657 1 1 17 MET N N -7.473 26.743 11.716 1.00 . A A . 17 MET N 1 1
5 10658 1 1 17 MET O O -8.208 25.391 9.506 1.00 . A A . 17 MET O 1 1
5 10659 1 1 17 MET SD S -5.794 25.326 14.749 1.00 . A A . 17 MET SD 1 1
5 10660 1 1 18 ARG C C -7.234 21.316 8.933 1.00 . A A . 18 ARG C 1 1
5 10661 1 1 18 ARG CA C -7.455 22.820 8.797 1.00 . A A . 18 ARG CA 1 1
5 10662 1 1 18 ARG CB C -6.647 23.360 7.616 1.00 . A A . 18 ARG CB 1 1
5 10663 1 1 18 ARG CD C -6.720 24.053 5.201 1.00 . A A . 18 ARG CD 1 1
5 10664 1 1 18 ARG CG C -7.324 23.156 6.270 1.00 . A A . 18 ARG CG 1 1
5 10665 1 1 18 ARG CZ C -5.996 26.390 4.966 1.00 . A A . 18 ARG CZ 1 1
5 10666 1 1 18 ARG H H -6.514 23.054 10.678 1.00 . A A . 18 ARG H 1 1
5 10667 1 1 18 ARG HA H -8.504 23.003 8.618 1.00 . A A . 18 ARG HA 1 1
5 10668 1 1 18 ARG HB2 H -6.488 24.419 7.757 1.00 . A A . 18 ARG HB2 1 1
5 10669 1 1 18 ARG HB3 H -5.690 22.861 7.592 1.00 . A A . 18 ARG HB3 1 1
5 10670 1 1 18 ARG HD2 H -5.719 23.708 4.985 1.00 . A A . 18 ARG HD2 1 1
5 10671 1 1 18 ARG HD3 H -7.325 23.984 4.309 1.00 . A A . 18 ARG HD3 1 1
5 10672 1 1 18 ARG HE H -7.136 25.694 6.447 1.00 . A A . 18 ARG HE 1 1
5 10673 1 1 18 ARG HG2 H -7.204 22.125 5.970 1.00 . A A . 18 ARG HG2 1 1
5 10674 1 1 18 ARG HG3 H -8.375 23.385 6.369 1.00 . A A . 18 ARG HG3 1 1
5 10675 1 1 18 ARG HH11 H -5.346 25.149 3.511 1.00 . A A . 18 ARG HH11 1 1
5 10676 1 1 18 ARG HH12 H -4.843 26.799 3.357 1.00 . A A . 18 ARG HH12 1 1
5 10677 1 1 18 ARG HH21 H -6.480 27.870 6.255 1.00 . A A . 18 ARG HH21 1 1
5 10678 1 1 18 ARG HH22 H -5.488 28.346 4.919 1.00 . A A . 18 ARG HH22 1 1
5 10679 1 1 18 ARG N N -7.082 23.513 10.024 1.00 . A A . 18 ARG N 1 1
5 10680 1 1 18 ARG NE N -6.659 25.448 5.627 1.00 . A A . 18 ARG NE 1 1
5 10681 1 1 18 ARG NH1 N -5.341 26.088 3.854 1.00 . A A . 18 ARG NH1 1 1
5 10682 1 1 18 ARG NH2 N -5.987 27.638 5.417 1.00 . A A . 18 ARG NH2 1 1
5 10683 1 1 18 ARG O O -6.096 20.846 8.970 1.00 . A A . 18 ARG O 1 1
5 10684 1 1 19 PHE C C -8.587 18.431 7.820 1.00 . A A . 19 PHE C 1 1
5 10685 1 1 19 PHE CA C -8.255 19.116 9.142 1.00 . A A . 19 PHE CA 1 1
5 10686 1 1 19 PHE CB C -9.212 18.634 10.234 1.00 . A A . 19 PHE CB 1 1
5 10687 1 1 19 PHE CD1 C -8.278 20.283 11.879 1.00 . A A . 19 PHE CD1 1 1
5 10688 1 1 19 PHE CD2 C -8.879 18.114 12.666 1.00 . A A . 19 PHE CD2 1 1
5 10689 1 1 19 PHE CE1 C -7.881 20.640 13.154 1.00 . A A . 19 PHE CE1 1 1
5 10690 1 1 19 PHE CE2 C -8.484 18.466 13.943 1.00 . A A . 19 PHE CE2 1 1
5 10691 1 1 19 PHE CG C -8.781 19.018 11.621 1.00 . A A . 19 PHE CG 1 1
5 10692 1 1 19 PHE CZ C -7.984 19.730 14.187 1.00 . A A . 19 PHE CZ 1 1
5 10693 1 1 19 PHE H H -9.208 21.000 8.974 1.00 . A A . 19 PHE H 1 1
5 10694 1 1 19 PHE HA H -7.245 18.861 9.422 1.00 . A A . 19 PHE HA 1 1
5 10695 1 1 19 PHE HB2 H -10.189 19.060 10.061 1.00 . A A . 19 PHE HB2 1 1
5 10696 1 1 19 PHE HB3 H -9.280 17.558 10.193 1.00 . A A . 19 PHE HB3 1 1
5 10697 1 1 19 PHE HD1 H -8.197 20.997 11.070 1.00 . A A . 19 PHE HD1 1 1
5 10698 1 1 19 PHE HD2 H -9.269 17.125 12.477 1.00 . A A . 19 PHE HD2 1 1
5 10699 1 1 19 PHE HE1 H -7.490 21.630 13.341 1.00 . A A . 19 PHE HE1 1 1
5 10700 1 1 19 PHE HE2 H -8.565 17.752 14.750 1.00 . A A . 19 PHE HE2 1 1
5 10701 1 1 19 PHE HZ H -7.675 20.007 15.184 1.00 . A A . 19 PHE HZ 1 1
5 10702 1 1 19 PHE N N -8.329 20.567 9.008 1.00 . A A . 19 PHE N 1 1
5 10703 1 1 19 PHE O O -8.911 19.089 6.830 1.00 . A A . 19 PHE O 1 1
5 10704 1 1 20 LEU C C -9.590 15.072 6.955 1.00 . A A . 20 LEU C 1 1
5 10705 1 1 20 LEU CA C -8.796 16.328 6.611 1.00 . A A . 20 LEU CA 1 1
5 10706 1 1 20 LEU CB C -7.497 15.945 5.900 1.00 . A A . 20 LEU CB 1 1
5 10707 1 1 20 LEU CD1 C -8.479 16.359 3.631 1.00 . A A . 20 LEU CD1 1 1
5 10708 1 1 20 LEU CD2 C -6.974 18.066 4.669 1.00 . A A . 20 LEU CD2 1 1
5 10709 1 1 20 LEU CG C -7.270 16.580 4.527 1.00 . A A . 20 LEU CG 1 1
5 10710 1 1 20 LEU H H -8.241 16.636 8.630 1.00 . A A . 20 LEU H 1 1
5 10711 1 1 20 LEU HA H -9.388 16.946 5.953 1.00 . A A . 20 LEU HA 1 1
5 10712 1 1 20 LEU HB2 H -6.674 16.233 6.536 1.00 . A A . 20 LEU HB2 1 1
5 10713 1 1 20 LEU HB3 H -7.494 14.872 5.773 1.00 . A A . 20 LEU HB3 1 1
5 10714 1 1 20 LEU HD11 H -8.882 17.314 3.329 1.00 . A A . 20 LEU HD11 1 1
5 10715 1 1 20 LEU HD12 H -9.232 15.806 4.173 1.00 . A A . 20 LEU HD12 1 1
5 10716 1 1 20 LEU HD13 H -8.181 15.800 2.756 1.00 . A A . 20 LEU HD13 1 1
5 10717 1 1 20 LEU HD21 H -6.514 18.429 3.761 1.00 . A A . 20 LEU HD21 1 1
5 10718 1 1 20 LEU HD22 H -6.301 18.221 5.500 1.00 . A A . 20 LEU HD22 1 1
5 10719 1 1 20 LEU HD23 H -7.894 18.601 4.846 1.00 . A A . 20 LEU HD23 1 1
5 10720 1 1 20 LEU HG H -6.417 16.111 4.057 1.00 . A A . 20 LEU HG 1 1
5 10721 1 1 20 LEU N N -8.504 17.105 7.811 1.00 . A A . 20 LEU N 1 1
5 10722 1 1 20 LEU O O -9.048 14.115 7.508 1.00 . A A . 20 LEU O 1 1
5 10723 1 1 21 ILE C C -11.729 12.953 5.731 1.00 . A A . 21 ILE C 1 1
5 10724 1 1 21 ILE CA C -11.744 13.943 6.891 1.00 . A A . 21 ILE CA 1 1
5 10725 1 1 21 ILE CB C -13.194 14.389 7.152 1.00 . A A . 21 ILE CB 1 1
5 10726 1 1 21 ILE CD1 C -13.054 16.923 7.345 1.00 . A A . 21 ILE CD1 1 1
5 10727 1 1 21 ILE CG1 C -13.461 15.743 6.491 1.00 . A A . 21 ILE CG1 1 1
5 10728 1 1 21 ILE CG2 C -13.466 14.461 8.647 1.00 . A A . 21 ILE CG2 1 1
5 10729 1 1 21 ILE H H -11.250 15.874 6.182 1.00 . A A . 21 ILE H 1 1
5 10730 1 1 21 ILE HA H -11.376 13.447 7.778 1.00 . A A . 21 ILE HA 1 1
5 10731 1 1 21 ILE HB H -13.857 13.651 6.726 1.00 . A A . 21 ILE HB 1 1
5 10732 1 1 21 ILE HD11 H -13.870 17.192 8.000 1.00 . A A . 21 ILE HD11 1 1
5 10733 1 1 21 ILE HD12 H -12.189 16.660 7.934 1.00 . A A . 21 ILE HD12 1 1
5 10734 1 1 21 ILE HD13 H -12.814 17.762 6.708 1.00 . A A . 21 ILE HD13 1 1
5 10735 1 1 21 ILE HG12 H -12.911 15.799 5.565 1.00 . A A . 21 ILE HG12 1 1
5 10736 1 1 21 ILE HG13 H -14.518 15.831 6.283 1.00 . A A . 21 ILE HG13 1 1
5 10737 1 1 21 ILE HG21 H -13.422 13.468 9.069 1.00 . A A . 21 ILE HG21 1 1
5 10738 1 1 21 ILE HG22 H -12.721 15.084 9.118 1.00 . A A . 21 ILE HG22 1 1
5 10739 1 1 21 ILE HG23 H -14.446 14.881 8.816 1.00 . A A . 21 ILE HG23 1 1
5 10740 1 1 21 ILE N N -10.876 15.082 6.621 1.00 . A A . 21 ILE N 1 1
5 10741 1 1 21 ILE O O -12.075 13.298 4.601 1.00 . A A . 21 ILE O 1 1
5 10742 1 1 22 THR C C -12.582 9.911 4.920 1.00 . A A . 22 THR C 1 1
5 10743 1 1 22 THR CA C -11.267 10.678 5.001 1.00 . A A . 22 THR CA 1 1
5 10744 1 1 22 THR CB C -10.123 9.684 5.279 1.00 . A A . 22 THR CB 1 1
5 10745 1 1 22 THR CG2 C -10.414 8.859 6.523 1.00 . A A . 22 THR CG2 1 1
5 10746 1 1 22 THR H H -11.063 11.505 6.938 1.00 . A A . 22 THR H 1 1
5 10747 1 1 22 THR HA H -11.079 11.153 4.048 1.00 . A A . 22 THR HA 1 1
5 10748 1 1 22 THR HB H -9.212 10.244 5.441 1.00 . A A . 22 THR HB 1 1
5 10749 1 1 22 THR HG1 H -10.581 8.099 4.199 1.00 . A A . 22 THR HG1 1 1
5 10750 1 1 22 THR HG21 H -10.566 7.827 6.243 1.00 . A A . 22 THR HG21 1 1
5 10751 1 1 22 THR HG22 H -11.303 9.236 7.005 1.00 . A A . 22 THR HG22 1 1
5 10752 1 1 22 THR HG23 H -9.579 8.927 7.203 1.00 . A A . 22 THR HG23 1 1
5 10753 1 1 22 THR N N -11.326 11.719 6.019 1.00 . A A . 22 THR N 1 1
5 10754 1 1 22 THR O O -13.374 9.918 5.863 1.00 . A A . 22 THR O 1 1
5 10755 1 1 22 THR OG1 O -9.944 8.816 4.155 1.00 . A A . 22 THR OG1 1 1
5 10756 1 1 23 HIS C C -13.730 6.981 3.592 1.00 . A A . 23 HIS C 1 1
5 10757 1 1 23 HIS CA C -14.028 8.477 3.587 1.00 . A A . 23 HIS CA 1 1
5 10758 1 1 23 HIS CB C -14.695 8.872 2.269 1.00 . A A . 23 HIS CB 1 1
5 10759 1 1 23 HIS CD2 C -15.332 11.244 3.102 1.00 . A A . 23 HIS CD2 1 1
5 10760 1 1 23 HIS CE1 C -17.162 11.516 1.927 1.00 . A A . 23 HIS CE1 1 1
5 10761 1 1 23 HIS CG C -15.510 10.125 2.362 1.00 . A A . 23 HIS CG 1 1
5 10762 1 1 23 HIS H H -12.139 9.283 3.075 1.00 . A A . 23 HIS H 1 1
5 10763 1 1 23 HIS HA H -14.701 8.699 4.402 1.00 . A A . 23 HIS HA 1 1
5 10764 1 1 23 HIS HB2 H -13.933 9.028 1.520 1.00 . A A . 23 HIS HB2 1 1
5 10765 1 1 23 HIS HB3 H -15.349 8.073 1.950 1.00 . A A . 23 HIS HB3 1 1
5 10766 1 1 23 HIS HD1 H -17.063 9.693 1.005 1.00 . A A . 23 HIS HD1 1 1
5 10767 1 1 23 HIS HD2 H -14.522 11.435 3.792 1.00 . A A . 23 HIS HD2 1 1
5 10768 1 1 23 HIS HE1 H -18.062 11.944 1.510 1.00 . A A . 23 HIS HE1 1 1
5 10769 1 1 23 HIS N N -12.808 9.250 3.789 1.00 . A A . 23 HIS N 1 1
5 10770 1 1 23 HIS ND1 N -16.666 10.326 1.638 1.00 . A A . 23 HIS ND1 1 1
5 10771 1 1 23 HIS NE2 N -16.372 12.093 2.813 1.00 . A A . 23 HIS NE2 1 1
5 10772 1 1 23 HIS O O -14.583 6.169 3.950 1.00 . A A . 23 HIS O 1 1
5 10773 1 1 24 ASN C C -12.380 4.535 4.480 1.00 . A A . 24 ASN C 1 1
5 10774 1 1 24 ASN CA C -12.105 5.224 3.147 1.00 . A A . 24 ASN CA 1 1
5 10775 1 1 24 ASN CB C -10.618 5.117 2.802 1.00 . A A . 24 ASN CB 1 1
5 10776 1 1 24 ASN CG C -10.384 4.823 1.333 1.00 . A A . 24 ASN CG 1 1
5 10777 1 1 24 ASN H H -11.878 7.316 2.916 1.00 . A A . 24 ASN H 1 1
5 10778 1 1 24 ASN HA H -12.680 4.734 2.376 1.00 . A A . 24 ASN HA 1 1
5 10779 1 1 24 ASN HB2 H -10.130 6.051 3.044 1.00 . A A . 24 ASN HB2 1 1
5 10780 1 1 24 ASN HB3 H -10.175 4.324 3.385 1.00 . A A . 24 ASN HB3 1 1
5 10781 1 1 24 ASN HD21 H -8.759 5.969 1.336 1.00 . A A . 24 ASN HD21 1 1
5 10782 1 1 24 ASN HD22 H -9.150 5.224 -0.172 1.00 . A A . 24 ASN HD22 1 1
5 10783 1 1 24 ASN N N -12.515 6.623 3.190 1.00 . A A . 24 ASN N 1 1
5 10784 1 1 24 ASN ND2 N -9.324 5.397 0.776 1.00 . A A . 24 ASN ND2 1 1
5 10785 1 1 24 ASN O O -12.551 5.178 5.516 1.00 . A A . 24 ASN O 1 1
5 10786 1 1 24 ASN OD1 O -11.148 4.089 0.707 1.00 . A A . 24 ASN OD1 1 1
5 10787 1 1 25 PRO C C -11.512 2.430 6.636 1.00 . A A . 25 PRO C 1 1
5 10788 1 1 25 PRO CA C -12.677 2.388 5.653 1.00 . A A . 25 PRO CA 1 1
5 10789 1 1 25 PRO CB C -12.858 0.974 5.097 1.00 . A A . 25 PRO CB 1 1
5 10790 1 1 25 PRO CD C -12.230 2.363 3.255 1.00 . A A . 25 PRO CD 1 1
5 10791 1 1 25 PRO CG C -12.102 0.972 3.813 1.00 . A A . 25 PRO CG 1 1
5 10792 1 1 25 PRO HA H -13.582 2.698 6.155 1.00 . A A . 25 PRO HA 1 1
5 10793 1 1 25 PRO HB2 H -12.453 0.255 5.795 1.00 . A A . 25 PRO HB2 1 1
5 10794 1 1 25 PRO HB3 H -13.907 0.777 4.937 1.00 . A A . 25 PRO HB3 1 1
5 10795 1 1 25 PRO HD2 H -11.327 2.644 2.733 1.00 . A A . 25 PRO HD2 1 1
5 10796 1 1 25 PRO HD3 H -13.084 2.429 2.598 1.00 . A A . 25 PRO HD3 1 1
5 10797 1 1 25 PRO HG2 H -11.065 0.736 3.997 1.00 . A A . 25 PRO HG2 1 1
5 10798 1 1 25 PRO HG3 H -12.537 0.255 3.132 1.00 . A A . 25 PRO HG3 1 1
5 10799 1 1 25 PRO N N -12.424 3.195 4.455 1.00 . A A . 25 PRO N 1 1
5 10800 1 1 25 PRO O O -11.702 2.656 7.831 1.00 . A A . 25 PRO O 1 1
5 10801 1 1 26 THR C C -7.857 1.969 6.126 1.00 . A A . 26 THR C 1 1
5 10802 1 1 26 THR CA C -9.109 2.221 6.958 1.00 . A A . 26 THR CA 1 1
5 10803 1 1 26 THR CB C -9.191 1.162 8.074 1.00 . A A . 26 THR CB 1 1
5 10804 1 1 26 THR CG2 C -9.457 1.816 9.422 1.00 . A A . 26 THR CG2 1 1
5 10805 1 1 26 THR H H -10.218 2.035 5.165 1.00 . A A . 26 THR H 1 1
5 10806 1 1 26 THR HA H -9.033 3.195 7.420 1.00 . A A . 26 THR HA 1 1
5 10807 1 1 26 THR HB H -8.247 0.639 8.124 1.00 . A A . 26 THR HB 1 1
5 10808 1 1 26 THR HG1 H -10.004 -0.270 6.988 1.00 . A A . 26 THR HG1 1 1
5 10809 1 1 26 THR HG21 H -10.183 1.232 9.968 1.00 . A A . 26 THR HG21 1 1
5 10810 1 1 26 THR HG22 H -9.838 2.814 9.269 1.00 . A A . 26 THR HG22 1 1
5 10811 1 1 26 THR HG23 H -8.537 1.864 9.985 1.00 . A A . 26 THR HG23 1 1
5 10812 1 1 26 THR N N -10.305 2.210 6.125 1.00 . A A . 26 THR N 1 1
5 10813 1 1 26 THR O O -7.334 0.856 6.095 1.00 . A A . 26 THR O 1 1
5 10814 1 1 26 THR OG1 O -10.231 0.222 7.781 1.00 . A A . 26 THR OG1 1 1
5 10815 1 1 27 ASN C C -6.291 1.709 3.675 1.00 . A A . 27 ASN C 1 1
5 10816 1 1 27 ASN CA C -6.188 2.903 4.620 1.00 . A A . 27 ASN CA 1 1
5 10817 1 1 27 ASN CB C -4.939 2.768 5.495 1.00 . A A . 27 ASN CB 1 1
5 10818 1 1 27 ASN CG C -4.941 3.742 6.658 1.00 . A A . 27 ASN CG 1 1
5 10819 1 1 27 ASN H H -7.840 3.874 5.517 1.00 . A A . 27 ASN H 1 1
5 10820 1 1 27 ASN HA H -6.110 3.806 4.034 1.00 . A A . 27 ASN HA 1 1
5 10821 1 1 27 ASN HB2 H -4.892 1.764 5.891 1.00 . A A . 27 ASN HB2 1 1
5 10822 1 1 27 ASN HB3 H -4.063 2.955 4.893 1.00 . A A . 27 ASN HB3 1 1
5 10823 1 1 27 ASN HD21 H -4.139 2.362 7.845 1.00 . A A . 27 ASN HD21 1 1
5 10824 1 1 27 ASN HD22 H -4.451 3.896 8.578 1.00 . A A . 27 ASN HD22 1 1
5 10825 1 1 27 ASN N N -7.380 3.011 5.453 1.00 . A A . 27 ASN N 1 1
5 10826 1 1 27 ASN ND2 N -4.462 3.287 7.810 1.00 . A A . 27 ASN ND2 1 1
5 10827 1 1 27 ASN O O -5.845 0.609 3.998 1.00 . A A . 27 ASN O 1 1
5 10828 1 1 27 ASN OD1 O -5.367 4.888 6.521 1.00 . A A . 27 ASN OD1 1 1
5 10829 1 1 28 ALA C C -5.718 0.172 1.249 1.00 . A A . 28 ALA C 1 1
5 10830 1 1 28 ALA CA C -7.042 0.881 1.514 1.00 . A A . 28 ALA CA 1 1
5 10831 1 1 28 ALA CB C -7.604 1.454 0.221 1.00 . A A . 28 ALA CB 1 1
5 10832 1 1 28 ALA H H -7.217 2.835 2.307 1.00 . A A . 28 ALA H 1 1
5 10833 1 1 28 ALA HA H -7.752 0.164 1.900 1.00 . A A . 28 ALA HA 1 1
5 10834 1 1 28 ALA HB1 H -8.659 1.228 0.157 1.00 . A A . 28 ALA HB1 1 1
5 10835 1 1 28 ALA HB2 H -7.463 2.524 0.210 1.00 . A A . 28 ALA HB2 1 1
5 10836 1 1 28 ALA HB3 H -7.090 1.014 -0.621 1.00 . A A . 28 ALA HB3 1 1
5 10837 1 1 28 ALA N N -6.882 1.936 2.507 1.00 . A A . 28 ALA N 1 1
5 10838 1 1 28 ALA O O -5.636 -1.055 1.309 1.00 . A A . 28 ALA O 1 1
5 10839 1 1 29 THR C C -2.304 1.024 1.579 1.00 . A A . 29 THR C 1 1
5 10840 1 1 29 THR CA C -3.363 0.398 0.678 1.00 . A A . 29 THR CA 1 1
5 10841 1 1 29 THR CB C -2.961 0.613 -0.794 1.00 . A A . 29 THR CB 1 1
5 10842 1 1 29 THR CG2 C -3.336 2.012 -1.259 1.00 . A A . 29 THR CG2 1 1
5 10843 1 1 29 THR H H -4.811 1.923 0.922 1.00 . A A . 29 THR H 1 1
5 10844 1 1 29 THR HA H -3.401 -0.665 0.867 1.00 . A A . 29 THR HA 1 1
5 10845 1 1 29 THR HB H -3.487 -0.107 -1.404 1.00 . A A . 29 THR HB 1 1
5 10846 1 1 29 THR HG1 H -1.250 -0.248 -0.324 1.00 . A A . 29 THR HG1 1 1
5 10847 1 1 29 THR HG21 H -2.820 2.743 -0.654 1.00 . A A . 29 THR HG21 1 1
5 10848 1 1 29 THR HG22 H -4.402 2.150 -1.159 1.00 . A A . 29 THR HG22 1 1
5 10849 1 1 29 THR HG23 H -3.051 2.135 -2.293 1.00 . A A . 29 THR HG23 1 1
5 10850 1 1 29 THR N N -4.682 0.952 0.954 1.00 . A A . 29 THR N 1 1
5 10851 1 1 29 THR O O -1.160 0.571 1.616 1.00 . A A . 29 THR O 1 1
5 10852 1 1 29 THR OG1 O -1.551 0.415 -0.950 1.00 . A A . 29 THR OG1 1 1
5 10853 1 1 30 LEU C C -0.784 3.610 2.427 1.00 . A A . 30 LEU C 1 1
5 10854 1 1 30 LEU CA C -1.777 2.754 3.207 1.00 . A A . 30 LEU CA 1 1
5 10855 1 1 30 LEU CB C -1.025 1.741 4.072 1.00 . A A . 30 LEU CB 1 1
5 10856 1 1 30 LEU CD1 C -1.717 2.698 6.284 1.00 . A A . 30 LEU CD1 1 1
5 10857 1 1 30 LEU CD2 C 0.258 1.169 6.149 1.00 . A A . 30 LEU CD2 1 1
5 10858 1 1 30 LEU CG C -0.541 2.248 5.431 1.00 . A A . 30 LEU CG 1 1
5 10859 1 1 30 LEU H H -3.618 2.382 2.232 1.00 . A A . 30 LEU H 1 1
5 10860 1 1 30 LEU HA H -2.363 3.397 3.847 1.00 . A A . 30 LEU HA 1 1
5 10861 1 1 30 LEU HB2 H -1.683 0.904 4.247 1.00 . A A . 30 LEU HB2 1 1
5 10862 1 1 30 LEU HB3 H -0.161 1.408 3.515 1.00 . A A . 30 LEU HB3 1 1
5 10863 1 1 30 LEU HD11 H -2.152 3.589 5.855 1.00 . A A . 30 LEU HD11 1 1
5 10864 1 1 30 LEU HD12 H -1.375 2.910 7.286 1.00 . A A . 30 LEU HD12 1 1
5 10865 1 1 30 LEU HD13 H -2.460 1.914 6.315 1.00 . A A . 30 LEU HD13 1 1
5 10866 1 1 30 LEU HD21 H 0.937 0.701 5.452 1.00 . A A . 30 LEU HD21 1 1
5 10867 1 1 30 LEU HD22 H -0.418 0.426 6.546 1.00 . A A . 30 LEU HD22 1 1
5 10868 1 1 30 LEU HD23 H 0.819 1.614 6.956 1.00 . A A . 30 LEU HD23 1 1
5 10869 1 1 30 LEU HG H 0.107 3.100 5.281 1.00 . A A . 30 LEU HG 1 1
5 10870 1 1 30 LEU N N -2.693 2.066 2.304 1.00 . A A . 30 LEU N 1 1
5 10871 1 1 30 LEU O O -0.735 4.829 2.593 1.00 . A A . 30 LEU O 1 1
5 10872 1 1 31 SER C C 0.400 4.921 0.142 1.00 . A A . 31 SER C 1 1
5 10873 1 1 31 SER CA C 0.998 3.665 0.769 1.00 . A A . 31 SER CA 1 1
5 10874 1 1 31 SER CB C 1.541 2.744 -0.325 1.00 . A A . 31 SER CB 1 1
5 10875 1 1 31 SER H H -0.083 1.991 1.487 1.00 . A A . 31 SER H 1 1
5 10876 1 1 31 SER HA H 1.809 3.953 1.421 1.00 . A A . 31 SER HA 1 1
5 10877 1 1 31 SER HB2 H 0.718 2.346 -0.899 1.00 . A A . 31 SER HB2 1 1
5 10878 1 1 31 SER HB3 H 2.194 3.308 -0.975 1.00 . A A . 31 SER HB3 1 1
5 10879 1 1 31 SER HG H 1.770 0.853 0.133 1.00 . A A . 31 SER HG 1 1
5 10880 1 1 31 SER N N 0.004 2.963 1.574 1.00 . A A . 31 SER N 1 1
5 10881 1 1 31 SER O O 0.991 6.000 0.199 1.00 . A A . 31 SER O 1 1
5 10882 1 1 31 SER OG O 2.272 1.665 0.233 1.00 . A A . 31 SER OG 1 1
5 10883 1 1 32 THR C C -2.062 6.833 -0.059 1.00 . A A . 32 THR C 1 1
5 10884 1 1 32 THR CA C -1.456 5.893 -1.096 1.00 . A A . 32 THR CA 1 1
5 10885 1 1 32 THR CB C -2.568 5.409 -2.045 1.00 . A A . 32 THR CB 1 1
5 10886 1 1 32 THR CG2 C -3.355 6.586 -2.602 1.00 . A A . 32 THR CG2 1 1
5 10887 1 1 32 THR H H -1.199 3.888 -0.468 1.00 . A A . 32 THR H 1 1
5 10888 1 1 32 THR HA H -0.727 6.437 -1.678 1.00 . A A . 32 THR HA 1 1
5 10889 1 1 32 THR HB H -3.244 4.774 -1.489 1.00 . A A . 32 THR HB 1 1
5 10890 1 1 32 THR HG1 H -1.529 3.897 -2.768 1.00 . A A . 32 THR HG1 1 1
5 10891 1 1 32 THR HG21 H -3.815 7.129 -1.790 1.00 . A A . 32 THR HG21 1 1
5 10892 1 1 32 THR HG22 H -4.120 6.223 -3.272 1.00 . A A . 32 THR HG22 1 1
5 10893 1 1 32 THR HG23 H -2.687 7.242 -3.140 1.00 . A A . 32 THR HG23 1 1
5 10894 1 1 32 THR N N -0.778 4.773 -0.456 1.00 . A A . 32 THR N 1 1
5 10895 1 1 32 THR O O -1.952 8.054 -0.174 1.00 . A A . 32 THR O 1 1
5 10896 1 1 32 THR OG1 O -2.000 4.656 -3.122 1.00 . A A . 32 THR OG1 1 1
5 10897 1 1 33 PHE C C -2.353 8.083 2.561 1.00 . A A . 33 PHE C 1 1
5 10898 1 1 33 PHE CA C -3.325 7.043 2.011 1.00 . A A . 33 PHE CA 1 1
5 10899 1 1 33 PHE CB C -3.804 6.129 3.141 1.00 . A A . 33 PHE CB 1 1
5 10900 1 1 33 PHE CD1 C -4.682 7.872 4.718 1.00 . A A . 33 PHE CD1 1 1
5 10901 1 1 33 PHE CD2 C -3.015 6.363 5.511 1.00 . A A . 33 PHE CD2 1 1
5 10902 1 1 33 PHE CE1 C -4.714 8.493 5.952 1.00 . A A . 33 PHE CE1 1 1
5 10903 1 1 33 PHE CE2 C -3.042 6.980 6.748 1.00 . A A . 33 PHE CE2 1 1
5 10904 1 1 33 PHE CG C -3.835 6.802 4.483 1.00 . A A . 33 PHE CG 1 1
5 10905 1 1 33 PHE CZ C -3.892 8.047 6.968 1.00 . A A . 33 PHE CZ 1 1
5 10906 1 1 33 PHE H H -2.755 5.278 0.990 1.00 . A A . 33 PHE H 1 1
5 10907 1 1 33 PHE HA H -4.176 7.553 1.586 1.00 . A A . 33 PHE HA 1 1
5 10908 1 1 33 PHE HB2 H -4.804 5.788 2.918 1.00 . A A . 33 PHE HB2 1 1
5 10909 1 1 33 PHE HB3 H -3.144 5.278 3.209 1.00 . A A . 33 PHE HB3 1 1
5 10910 1 1 33 PHE HD1 H -5.326 8.223 3.923 1.00 . A A . 33 PHE HD1 1 1
5 10911 1 1 33 PHE HD2 H -2.350 5.530 5.340 1.00 . A A . 33 PHE HD2 1 1
5 10912 1 1 33 PHE HE1 H -5.379 9.327 6.121 1.00 . A A . 33 PHE HE1 1 1
5 10913 1 1 33 PHE HE2 H -2.399 6.629 7.541 1.00 . A A . 33 PHE HE2 1 1
5 10914 1 1 33 PHE HZ H -3.915 8.530 7.934 1.00 . A A . 33 PHE HZ 1 1
5 10915 1 1 33 PHE N N -2.701 6.256 0.953 1.00 . A A . 33 PHE N 1 1
5 10916 1 1 33 PHE O O -2.703 9.253 2.718 1.00 . A A . 33 PHE O 1 1
5 10917 1 1 34 ILE C C 0.190 9.675 2.409 1.00 . A A . 34 ILE C 1 1
5 10918 1 1 34 ILE CA C -0.109 8.540 3.382 1.00 . A A . 34 ILE CA 1 1
5 10919 1 1 34 ILE CB C 1.197 7.782 3.685 1.00 . A A . 34 ILE CB 1 1
5 10920 1 1 34 ILE CD1 C 1.968 5.488 4.472 1.00 . A A . 34 ILE CD1 1 1
5 10921 1 1 34 ILE CG1 C 0.914 6.568 4.573 1.00 . A A . 34 ILE CG1 1 1
5 10922 1 1 34 ILE CG2 C 2.205 8.708 4.350 1.00 . A A . 34 ILE CG2 1 1
5 10923 1 1 34 ILE H H -0.913 6.704 2.703 1.00 . A A . 34 ILE H 1 1
5 10924 1 1 34 ILE HA H -0.480 8.960 4.305 1.00 . A A . 34 ILE HA 1 1
5 10925 1 1 34 ILE HB H 1.617 7.445 2.750 1.00 . A A . 34 ILE HB 1 1
5 10926 1 1 34 ILE HD11 H 2.940 5.942 4.350 1.00 . A A . 34 ILE HD11 1 1
5 10927 1 1 34 ILE HD12 H 1.958 4.890 5.372 1.00 . A A . 34 ILE HD12 1 1
5 10928 1 1 34 ILE HD13 H 1.756 4.857 3.620 1.00 . A A . 34 ILE HD13 1 1
5 10929 1 1 34 ILE HG12 H 0.863 6.887 5.602 1.00 . A A . 34 ILE HG12 1 1
5 10930 1 1 34 ILE HG13 H -0.034 6.136 4.287 1.00 . A A . 34 ILE HG13 1 1
5 10931 1 1 34 ILE HG21 H 1.772 9.692 4.459 1.00 . A A . 34 ILE HG21 1 1
5 10932 1 1 34 ILE HG22 H 2.462 8.320 5.324 1.00 . A A . 34 ILE HG22 1 1
5 10933 1 1 34 ILE HG23 H 3.094 8.771 3.741 1.00 . A A . 34 ILE HG23 1 1
5 10934 1 1 34 ILE N N -1.131 7.648 2.851 1.00 . A A . 34 ILE N 1 1
5 10935 1 1 34 ILE O O 0.464 10.802 2.820 1.00 . A A . 34 ILE O 1 1
5 10936 1 1 35 GLU C C -0.746 11.376 -0.001 1.00 . A A . 35 GLU C 1 1
5 10937 1 1 35 GLU CA C 0.395 10.366 0.084 1.00 . A A . 35 GLU CA 1 1
5 10938 1 1 35 GLU CB C 0.592 9.687 -1.273 1.00 . A A . 35 GLU CB 1 1
5 10939 1 1 35 GLU CD C 2.650 8.545 -2.189 1.00 . A A . 35 GLU CD 1 1
5 10940 1 1 35 GLU CG C 1.490 8.463 -1.217 1.00 . A A . 35 GLU CG 1 1
5 10941 1 1 35 GLU H H -0.093 8.454 0.850 1.00 . A A . 35 GLU H 1 1
5 10942 1 1 35 GLU HA H 1.302 10.887 0.350 1.00 . A A . 35 GLU HA 1 1
5 10943 1 1 35 GLU HB2 H -0.373 9.384 -1.654 1.00 . A A . 35 GLU HB2 1 1
5 10944 1 1 35 GLU HB3 H 1.031 10.398 -1.957 1.00 . A A . 35 GLU HB3 1 1
5 10945 1 1 35 GLU HG2 H 1.885 8.367 -0.216 1.00 . A A . 35 GLU HG2 1 1
5 10946 1 1 35 GLU HG3 H 0.901 7.589 -1.455 1.00 . A A . 35 GLU HG3 1 1
5 10947 1 1 35 GLU N N 0.132 9.370 1.116 1.00 . A A . 35 GLU N 1 1
5 10948 1 1 35 GLU O O -0.528 12.551 -0.297 1.00 . A A . 35 GLU O 1 1
5 10949 1 1 35 GLU OE1 O 3.175 9.659 -2.395 1.00 . A A . 35 GLU OE1 1 1
5 10950 1 1 35 GLU OE2 O 3.034 7.494 -2.744 1.00 . A A . 35 GLU OE2 1 1
5 10951 1 1 36 ASP C C -3.066 12.846 1.294 1.00 . A A . 36 ASP C 1 1
5 10952 1 1 36 ASP CA C -3.137 11.771 0.214 1.00 . A A . 36 ASP CA 1 1
5 10953 1 1 36 ASP CB C -4.411 10.941 0.387 1.00 . A A . 36 ASP CB 1 1
5 10954 1 1 36 ASP CG C -4.382 9.661 -0.425 1.00 . A A . 36 ASP CG 1 1
5 10955 1 1 36 ASP H H -2.071 9.963 0.491 1.00 . A A . 36 ASP H 1 1
5 10956 1 1 36 ASP HA H -3.160 12.250 -0.752 1.00 . A A . 36 ASP HA 1 1
5 10957 1 1 36 ASP HB2 H -4.525 10.682 1.429 1.00 . A A . 36 ASP HB2 1 1
5 10958 1 1 36 ASP HB3 H -5.261 11.528 0.071 1.00 . A A . 36 ASP HB3 1 1
5 10959 1 1 36 ASP N N -1.962 10.909 0.261 1.00 . A A . 36 ASP N 1 1
5 10960 1 1 36 ASP O O -3.310 14.024 1.029 1.00 . A A . 36 ASP O 1 1
5 10961 1 1 36 ASP OD1 O -3.589 9.586 -1.387 1.00 . A A . 36 ASP OD1 1 1
5 10962 1 1 36 ASP OD2 O -5.153 8.735 -0.099 1.00 . A A . 36 ASP OD2 1 1
5 10963 1 1 37 LEU C C -1.339 14.172 3.552 1.00 . A A . 37 LEU C 1 1
5 10964 1 1 37 LEU CA C -2.628 13.361 3.633 1.00 . A A . 37 LEU CA 1 1
5 10965 1 1 37 LEU CB C -2.683 12.599 4.958 1.00 . A A . 37 LEU CB 1 1
5 10966 1 1 37 LEU CD1 C -0.417 12.586 6.029 1.00 . A A . 37 LEU CD1 1 1
5 10967 1 1 37 LEU CD2 C -1.856 10.542 6.128 1.00 . A A . 37 LEU CD2 1 1
5 10968 1 1 37 LEU CG C -1.456 11.752 5.296 1.00 . A A . 37 LEU CG 1 1
5 10969 1 1 37 LEU H H -2.548 11.483 2.661 1.00 . A A . 37 LEU H 1 1
5 10970 1 1 37 LEU HA H -3.468 14.037 3.581 1.00 . A A . 37 LEU HA 1 1
5 10971 1 1 37 LEU HB2 H -2.815 13.320 5.749 1.00 . A A . 37 LEU HB2 1 1
5 10972 1 1 37 LEU HB3 H -3.541 11.942 4.925 1.00 . A A . 37 LEU HB3 1 1
5 10973 1 1 37 LEU HD11 H 0.459 12.697 5.408 1.00 . A A . 37 LEU HD11 1 1
5 10974 1 1 37 LEU HD12 H -0.145 12.093 6.951 1.00 . A A . 37 LEU HD12 1 1
5 10975 1 1 37 LEU HD13 H -0.829 13.560 6.251 1.00 . A A . 37 LEU HD13 1 1
5 10976 1 1 37 LEU HD21 H -2.480 10.861 6.950 1.00 . A A . 37 LEU HD21 1 1
5 10977 1 1 37 LEU HD22 H -0.968 10.063 6.516 1.00 . A A . 37 LEU HD22 1 1
5 10978 1 1 37 LEU HD23 H -2.402 9.845 5.511 1.00 . A A . 37 LEU HD23 1 1
5 10979 1 1 37 LEU HG H -1.009 11.394 4.378 1.00 . A A . 37 LEU HG 1 1
5 10980 1 1 37 LEU N N -2.731 12.433 2.512 1.00 . A A . 37 LEU N 1 1
5 10981 1 1 37 LEU O O -1.265 15.294 4.054 1.00 . A A . 37 LEU O 1 1
5 10982 1 1 38 LYS C C 0.907 15.310 1.655 1.00 . A A . 38 LYS C 1 1
5 10983 1 1 38 LYS CA C 0.963 14.266 2.766 1.00 . A A . 38 LYS CA 1 1
5 10984 1 1 38 LYS CB C 2.061 13.244 2.465 1.00 . A A . 38 LYS CB 1 1
5 10985 1 1 38 LYS CD C 4.002 11.955 3.405 1.00 . A A . 38 LYS CD 1 1
5 10986 1 1 38 LYS CE C 3.846 10.847 2.374 1.00 . A A . 38 LYS CE 1 1
5 10987 1 1 38 LYS CG C 2.672 12.623 3.710 1.00 . A A . 38 LYS CG 1 1
5 10988 1 1 38 LYS H H -0.443 12.700 2.537 1.00 . A A . 38 LYS H 1 1
5 10989 1 1 38 LYS HA H 1.190 14.762 3.698 1.00 . A A . 38 LYS HA 1 1
5 10990 1 1 38 LYS HB2 H 1.643 12.452 1.861 1.00 . A A . 38 LYS HB2 1 1
5 10991 1 1 38 LYS HB3 H 2.849 13.732 1.909 1.00 . A A . 38 LYS HB3 1 1
5 10992 1 1 38 LYS HD2 H 4.687 12.695 3.020 1.00 . A A . 38 LYS HD2 1 1
5 10993 1 1 38 LYS HD3 H 4.400 11.532 4.317 1.00 . A A . 38 LYS HD3 1 1
5 10994 1 1 38 LYS HE2 H 4.547 10.059 2.602 1.00 . A A . 38 LYS HE2 1 1
5 10995 1 1 38 LYS HE3 H 2.839 10.461 2.430 1.00 . A A . 38 LYS HE3 1 1
5 10996 1 1 38 LYS HG2 H 2.830 13.397 4.447 1.00 . A A . 38 LYS HG2 1 1
5 10997 1 1 38 LYS HG3 H 1.989 11.883 4.104 1.00 . A A . 38 LYS HG3 1 1
5 10998 1 1 38 LYS HZ1 H 4.247 10.533 0.348 1.00 . A A . 38 LYS HZ1 1 1
5 10999 1 1 38 LYS HZ2 H 4.950 11.937 0.975 1.00 . A A . 38 LYS HZ2 1 1
5 11000 1 1 38 LYS HZ3 H 3.290 11.894 0.654 1.00 . A A . 38 LYS HZ3 1 1
5 11001 1 1 38 LYS N N -0.323 13.597 2.916 1.00 . A A . 38 LYS N 1 1
5 11002 1 1 38 LYS NZ N 4.101 11.338 0.991 1.00 . A A . 38 LYS NZ 1 1
5 11003 1 1 38 LYS O O 1.467 16.399 1.783 1.00 . A A . 38 LYS O 1 1
5 11004 1 1 39 LYS C C -0.793 17.066 -0.214 1.00 . A A . 39 LYS C 1 1
5 11005 1 1 39 LYS CA C 0.096 15.878 -0.569 1.00 . A A . 39 LYS CA 1 1
5 11006 1 1 39 LYS CB C -0.483 15.138 -1.777 1.00 . A A . 39 LYS CB 1 1
5 11007 1 1 39 LYS CD C -2.425 13.896 -2.774 1.00 . A A . 39 LYS CD 1 1
5 11008 1 1 39 LYS CE C -2.624 14.751 -4.016 1.00 . A A . 39 LYS CE 1 1
5 11009 1 1 39 LYS CG C -1.934 14.725 -1.599 1.00 . A A . 39 LYS CG 1 1
5 11010 1 1 39 LYS H H -0.197 14.087 0.522 1.00 . A A . 39 LYS H 1 1
5 11011 1 1 39 LYS HA H 1.081 16.242 -0.819 1.00 . A A . 39 LYS HA 1 1
5 11012 1 1 39 LYS HB2 H -0.416 15.779 -2.643 1.00 . A A . 39 LYS HB2 1 1
5 11013 1 1 39 LYS HB3 H 0.104 14.247 -1.953 1.00 . A A . 39 LYS HB3 1 1
5 11014 1 1 39 LYS HD2 H -1.697 13.129 -2.992 1.00 . A A . 39 LYS HD2 1 1
5 11015 1 1 39 LYS HD3 H -3.367 13.436 -2.509 1.00 . A A . 39 LYS HD3 1 1
5 11016 1 1 39 LYS HE2 H -1.985 15.617 -3.946 1.00 . A A . 39 LYS HE2 1 1
5 11017 1 1 39 LYS HE3 H -2.350 14.170 -4.884 1.00 . A A . 39 LYS HE3 1 1
5 11018 1 1 39 LYS HG2 H -2.024 14.139 -0.696 1.00 . A A . 39 LYS HG2 1 1
5 11019 1 1 39 LYS HG3 H -2.544 15.613 -1.517 1.00 . A A . 39 LYS HG3 1 1
5 11020 1 1 39 LYS HZ1 H -4.216 16.016 -3.538 1.00 . A A . 39 LYS HZ1 1 1
5 11021 1 1 39 LYS HZ2 H -4.685 14.431 -3.897 1.00 . A A . 39 LYS HZ2 1 1
5 11022 1 1 39 LYS HZ3 H -4.225 15.479 -5.143 1.00 . A A . 39 LYS HZ3 1 1
5 11023 1 1 39 LYS N N 0.228 14.970 0.565 1.00 . A A . 39 LYS N 1 1
5 11024 1 1 39 LYS NZ N -4.037 15.201 -4.159 1.00 . A A . 39 LYS NZ 1 1
5 11025 1 1 39 LYS O O -0.508 18.202 -0.595 1.00 . A A . 39 LYS O 1 1
5 11026 1 1 40 TYR C C -2.125 18.835 1.869 1.00 . A A . 40 TYR C 1 1
5 11027 1 1 40 TYR CA C -2.798 17.844 0.924 1.00 . A A . 40 TYR CA 1 1
5 11028 1 1 40 TYR CB C -4.025 17.231 1.600 1.00 . A A . 40 TYR CB 1 1
5 11029 1 1 40 TYR CD1 C -5.119 16.157 -0.407 1.00 . A A . 40 TYR CD1 1 1
5 11030 1 1 40 TYR CD2 C -6.386 17.732 0.856 1.00 . A A . 40 TYR CD2 1 1
5 11031 1 1 40 TYR CE1 C -6.187 15.977 -1.263 1.00 . A A . 40 TYR CE1 1 1
5 11032 1 1 40 TYR CE2 C -7.460 17.557 0.005 1.00 . A A . 40 TYR CE2 1 1
5 11033 1 1 40 TYR CG C -5.198 17.036 0.666 1.00 . A A . 40 TYR CG 1 1
5 11034 1 1 40 TYR CZ C -7.356 16.679 -1.053 1.00 . A A . 40 TYR CZ 1 1
5 11035 1 1 40 TYR H H -2.041 15.872 0.792 1.00 . A A . 40 TYR H 1 1
5 11036 1 1 40 TYR HA H -3.114 18.369 0.035 1.00 . A A . 40 TYR HA 1 1
5 11037 1 1 40 TYR HB2 H -3.761 16.266 2.004 1.00 . A A . 40 TYR HB2 1 1
5 11038 1 1 40 TYR HB3 H -4.345 17.877 2.404 1.00 . A A . 40 TYR HB3 1 1
5 11039 1 1 40 TYR HD1 H -4.202 15.608 -0.568 1.00 . A A . 40 TYR HD1 1 1
5 11040 1 1 40 TYR HD2 H -6.464 18.419 1.686 1.00 . A A . 40 TYR HD2 1 1
5 11041 1 1 40 TYR HE1 H -6.106 15.289 -2.092 1.00 . A A . 40 TYR HE1 1 1
5 11042 1 1 40 TYR HE2 H -8.375 18.107 0.169 1.00 . A A . 40 TYR HE2 1 1
5 11043 1 1 40 TYR HH H -9.106 17.144 -1.698 1.00 . A A . 40 TYR HH 1 1
5 11044 1 1 40 TYR N N -1.868 16.797 0.519 1.00 . A A . 40 TYR N 1 1
5 11045 1 1 40 TYR O O -2.652 19.915 2.133 1.00 . A A . 40 TYR O 1 1
5 11046 1 1 40 TYR OH O -8.423 16.502 -1.904 1.00 . A A . 40 TYR OH 1 1
5 11047 1 1 41 GLY C C -0.624 19.112 4.731 1.00 . A A . 41 GLY C 1 1
5 11048 1 1 41 GLY CA C -0.226 19.325 3.284 1.00 . A A . 41 GLY CA 1 1
5 11049 1 1 41 GLY H H -0.582 17.586 2.128 1.00 . A A . 41 GLY H 1 1
5 11050 1 1 41 GLY HA2 H 0.831 19.130 3.179 1.00 . A A . 41 GLY HA2 1 1
5 11051 1 1 41 GLY HA3 H -0.421 20.353 3.016 1.00 . A A . 41 GLY HA3 1 1
5 11052 1 1 41 GLY N N -0.954 18.459 2.374 1.00 . A A . 41 GLY N 1 1
5 11053 1 1 41 GLY O O -0.565 20.037 5.540 1.00 . A A . 41 GLY O 1 1
5 11054 1 1 42 ALA C C -0.354 16.773 7.141 1.00 . A A . 42 ALA C 1 1
5 11055 1 1 42 ALA CA C -1.442 17.558 6.416 1.00 . A A . 42 ALA CA 1 1
5 11056 1 1 42 ALA CB C -2.743 16.769 6.398 1.00 . A A . 42 ALA CB 1 1
5 11057 1 1 42 ALA H H -1.058 17.194 4.367 1.00 . A A . 42 ALA H 1 1
5 11058 1 1 42 ALA HA H -1.618 18.483 6.946 1.00 . A A . 42 ALA HA 1 1
5 11059 1 1 42 ALA HB1 H -2.610 15.872 5.812 1.00 . A A . 42 ALA HB1 1 1
5 11060 1 1 42 ALA HB2 H -3.016 16.503 7.408 1.00 . A A . 42 ALA HB2 1 1
5 11061 1 1 42 ALA HB3 H -3.524 17.373 5.960 1.00 . A A . 42 ALA HB3 1 1
5 11062 1 1 42 ALA N N -1.033 17.890 5.057 1.00 . A A . 42 ALA N 1 1
5 11063 1 1 42 ALA O O 0.056 15.702 6.693 1.00 . A A . 42 ALA O 1 1
5 11064 1 1 43 THR C C 0.551 15.796 10.150 1.00 . A A . 43 THR C 1 1
5 11065 1 1 43 THR CA C 1.152 16.663 9.049 1.00 . A A . 43 THR CA 1 1
5 11066 1 1 43 THR CB C 2.102 17.695 9.685 1.00 . A A . 43 THR CB 1 1
5 11067 1 1 43 THR CG2 C 2.640 18.654 8.634 1.00 . A A . 43 THR CG2 1 1
5 11068 1 1 43 THR H H -0.256 18.168 8.569 1.00 . A A . 43 THR H 1 1
5 11069 1 1 43 THR HA H 1.728 16.035 8.385 1.00 . A A . 43 THR HA 1 1
5 11070 1 1 43 THR HB H 2.934 17.169 10.131 1.00 . A A . 43 THR HB 1 1
5 11071 1 1 43 THR HG1 H 1.282 17.868 11.470 1.00 . A A . 43 THR HG1 1 1
5 11072 1 1 43 THR HG21 H 2.990 18.094 7.780 1.00 . A A . 43 THR HG21 1 1
5 11073 1 1 43 THR HG22 H 3.457 19.224 9.051 1.00 . A A . 43 THR HG22 1 1
5 11074 1 1 43 THR HG23 H 1.854 19.327 8.325 1.00 . A A . 43 THR HG23 1 1
5 11075 1 1 43 THR N N 0.110 17.312 8.263 1.00 . A A . 43 THR N 1 1
5 11076 1 1 43 THR O O 1.114 15.678 11.239 1.00 . A A . 43 THR O 1 1
5 11077 1 1 43 THR OG1 O 1.415 18.431 10.703 1.00 . A A . 43 THR OG1 1 1
5 11078 1 1 44 THR C C -1.952 13.157 10.136 1.00 . A A . 44 THR C 1 1
5 11079 1 1 44 THR CA C -1.275 14.336 10.826 1.00 . A A . 44 THR CA 1 1
5 11080 1 1 44 THR CB C -2.330 15.121 11.628 1.00 . A A . 44 THR CB 1 1
5 11081 1 1 44 THR CG2 C -2.024 15.072 13.118 1.00 . A A . 44 THR CG2 1 1
5 11082 1 1 44 THR H H -0.996 15.325 8.975 1.00 . A A . 44 THR H 1 1
5 11083 1 1 44 THR HA H -0.534 13.960 11.517 1.00 . A A . 44 THR HA 1 1
5 11084 1 1 44 THR HB H -3.298 14.670 11.459 1.00 . A A . 44 THR HB 1 1
5 11085 1 1 44 THR HG1 H -1.624 16.962 11.566 1.00 . A A . 44 THR HG1 1 1
5 11086 1 1 44 THR HG21 H -1.675 14.084 13.381 1.00 . A A . 44 THR HG21 1 1
5 11087 1 1 44 THR HG22 H -2.920 15.298 13.677 1.00 . A A . 44 THR HG22 1 1
5 11088 1 1 44 THR HG23 H -1.260 15.798 13.352 1.00 . A A . 44 THR HG23 1 1
5 11089 1 1 44 THR N N -0.597 15.191 9.860 1.00 . A A . 44 THR N 1 1
5 11090 1 1 44 THR O O -2.463 13.285 9.024 1.00 . A A . 44 THR O 1 1
5 11091 1 1 44 THR OG1 O -2.366 16.483 11.188 1.00 . A A . 44 THR OG1 1 1
5 11092 1 1 45 VAL C C -4.026 10.690 10.685 1.00 . A A . 45 VAL C 1 1
5 11093 1 1 45 VAL CA C -2.568 10.805 10.256 1.00 . A A . 45 VAL CA 1 1
5 11094 1 1 45 VAL CB C -1.813 9.537 10.696 1.00 . A A . 45 VAL CB 1 1
5 11095 1 1 45 VAL CG1 C -2.091 8.389 9.737 1.00 . A A . 45 VAL CG1 1 1
5 11096 1 1 45 VAL CG2 C -0.320 9.812 10.792 1.00 . A A . 45 VAL CG2 1 1
5 11097 1 1 45 VAL H H -1.529 11.967 11.687 1.00 . A A . 45 VAL H 1 1
5 11098 1 1 45 VAL HA H -2.524 10.869 9.178 1.00 . A A . 45 VAL HA 1 1
5 11099 1 1 45 VAL HB H -2.169 9.252 11.676 1.00 . A A . 45 VAL HB 1 1
5 11100 1 1 45 VAL HG11 H -1.307 7.652 9.822 1.00 . A A . 45 VAL HG11 1 1
5 11101 1 1 45 VAL HG12 H -3.041 7.937 9.982 1.00 . A A . 45 VAL HG12 1 1
5 11102 1 1 45 VAL HG13 H -2.122 8.766 8.725 1.00 . A A . 45 VAL HG13 1 1
5 11103 1 1 45 VAL HG21 H 0.189 8.919 11.121 1.00 . A A . 45 VAL HG21 1 1
5 11104 1 1 45 VAL HG22 H 0.056 10.104 9.822 1.00 . A A . 45 VAL HG22 1 1
5 11105 1 1 45 VAL HG23 H -0.145 10.609 11.500 1.00 . A A . 45 VAL HG23 1 1
5 11106 1 1 45 VAL N N -1.952 12.007 10.804 1.00 . A A . 45 VAL N 1 1
5 11107 1 1 45 VAL O O -4.372 10.977 11.831 1.00 . A A . 45 VAL O 1 1
5 11108 1 1 46 VAL C C -6.556 8.904 10.933 1.00 . A A . 46 VAL C 1 1
5 11109 1 1 46 VAL CA C -6.301 10.113 10.039 1.00 . A A . 46 VAL CA 1 1
5 11110 1 1 46 VAL CB C -7.117 9.958 8.742 1.00 . A A . 46 VAL CB 1 1
5 11111 1 1 46 VAL CG1 C -6.648 10.956 7.694 1.00 . A A . 46 VAL CG1 1 1
5 11112 1 1 46 VAL CG2 C -7.018 8.534 8.217 1.00 . A A . 46 VAL CG2 1 1
5 11113 1 1 46 VAL H H -4.544 10.054 8.861 1.00 . A A . 46 VAL H 1 1
5 11114 1 1 46 VAL HA H -6.640 11.003 10.548 1.00 . A A . 46 VAL HA 1 1
5 11115 1 1 46 VAL HB H -8.153 10.166 8.965 1.00 . A A . 46 VAL HB 1 1
5 11116 1 1 46 VAL HG11 H -5.569 10.940 7.640 1.00 . A A . 46 VAL HG11 1 1
5 11117 1 1 46 VAL HG12 H -7.061 10.689 6.732 1.00 . A A . 46 VAL HG12 1 1
5 11118 1 1 46 VAL HG13 H -6.979 11.947 7.966 1.00 . A A . 46 VAL HG13 1 1
5 11119 1 1 46 VAL HG21 H -6.968 8.552 7.138 1.00 . A A . 46 VAL HG21 1 1
5 11120 1 1 46 VAL HG22 H -6.127 8.066 8.610 1.00 . A A . 46 VAL HG22 1 1
5 11121 1 1 46 VAL HG23 H -7.887 7.974 8.529 1.00 . A A . 46 VAL HG23 1 1
5 11122 1 1 46 VAL N N -4.879 10.268 9.757 1.00 . A A . 46 VAL N 1 1
5 11123 1 1 46 VAL O O -7.536 8.182 10.754 1.00 . A A . 46 VAL O 1 1
5 11124 1 1 47 ARG C C -7.037 7.721 13.691 1.00 . A A . 47 ARG C 1 1
5 11125 1 1 47 ARG CA C -5.794 7.569 12.820 1.00 . A A . 47 ARG CA 1 1
5 11126 1 1 47 ARG CB C -4.549 7.464 13.703 1.00 . A A . 47 ARG CB 1 1
5 11127 1 1 47 ARG CD C -2.633 5.948 14.292 1.00 . A A . 47 ARG CD 1 1
5 11128 1 1 47 ARG CG C -3.507 6.493 13.173 1.00 . A A . 47 ARG CG 1 1
5 11129 1 1 47 ARG CZ C -2.548 3.887 15.631 1.00 . A A . 47 ARG CZ 1 1
5 11130 1 1 47 ARG H H -4.905 9.302 11.990 1.00 . A A . 47 ARG H 1 1
5 11131 1 1 47 ARG HA H -5.886 6.667 12.234 1.00 . A A . 47 ARG HA 1 1
5 11132 1 1 47 ARG HB2 H -4.093 8.440 13.781 1.00 . A A . 47 ARG HB2 1 1
5 11133 1 1 47 ARG HB3 H -4.848 7.136 14.687 1.00 . A A . 47 ARG HB3 1 1
5 11134 1 1 47 ARG HD2 H -1.598 6.123 14.041 1.00 . A A . 47 ARG HD2 1 1
5 11135 1 1 47 ARG HD3 H -2.875 6.470 15.206 1.00 . A A . 47 ARG HD3 1 1
5 11136 1 1 47 ARG HE H -3.204 3.999 13.750 1.00 . A A . 47 ARG HE 1 1
5 11137 1 1 47 ARG HG2 H -4.009 5.668 12.689 1.00 . A A . 47 ARG HG2 1 1
5 11138 1 1 47 ARG HG3 H -2.882 7.006 12.458 1.00 . A A . 47 ARG HG3 1 1
5 11139 1 1 47 ARG HH11 H -1.889 5.545 16.579 1.00 . A A . 47 ARG HH11 1 1
5 11140 1 1 47 ARG HH12 H -1.835 4.085 17.511 1.00 . A A . 47 ARG HH12 1 1
5 11141 1 1 47 ARG HH21 H -3.137 2.071 14.967 1.00 . A A . 47 ARG HH21 1 1
5 11142 1 1 47 ARG HH22 H -2.544 2.110 16.593 1.00 . A A . 47 ARG HH22 1 1
5 11143 1 1 47 ARG N N -5.666 8.691 11.897 1.00 . A A . 47 ARG N 1 1
5 11144 1 1 47 ARG NE N -2.836 4.516 14.496 1.00 . A A . 47 ARG NE 1 1
5 11145 1 1 47 ARG NH1 N -2.049 4.561 16.658 1.00 . A A . 47 ARG NH1 1 1
5 11146 1 1 47 ARG NH2 N -2.761 2.582 15.739 1.00 . A A . 47 ARG NH2 1 1
5 11147 1 1 47 ARG O O -7.342 6.856 14.513 1.00 . A A . 47 ARG O 1 1
5 11148 1 1 48 VAL C C -10.038 8.049 13.982 1.00 . A A . 48 VAL C 1 1
5 11149 1 1 48 VAL CA C -8.963 9.091 14.274 1.00 . A A . 48 VAL CA 1 1
5 11150 1 1 48 VAL CB C -9.526 10.491 13.969 1.00 . A A . 48 VAL CB 1 1
5 11151 1 1 48 VAL CG1 C -10.884 10.677 14.629 1.00 . A A . 48 VAL CG1 1 1
5 11152 1 1 48 VAL CG2 C -8.552 11.567 14.424 1.00 . A A . 48 VAL CG2 1 1
5 11153 1 1 48 VAL H H -7.459 9.478 12.836 1.00 . A A . 48 VAL H 1 1
5 11154 1 1 48 VAL HA H -8.709 9.048 15.323 1.00 . A A . 48 VAL HA 1 1
5 11155 1 1 48 VAL HB H -9.655 10.581 12.900 1.00 . A A . 48 VAL HB 1 1
5 11156 1 1 48 VAL HG11 H -11.638 10.811 13.867 1.00 . A A . 48 VAL HG11 1 1
5 11157 1 1 48 VAL HG12 H -11.119 9.804 15.220 1.00 . A A . 48 VAL HG12 1 1
5 11158 1 1 48 VAL HG13 H -10.858 11.548 15.266 1.00 . A A . 48 VAL HG13 1 1
5 11159 1 1 48 VAL HG21 H -8.147 11.300 15.389 1.00 . A A . 48 VAL HG21 1 1
5 11160 1 1 48 VAL HG22 H -7.748 11.652 13.707 1.00 . A A . 48 VAL HG22 1 1
5 11161 1 1 48 VAL HG23 H -9.068 12.513 14.499 1.00 . A A . 48 VAL HG23 1 1
5 11162 1 1 48 VAL N N -7.752 8.826 13.506 1.00 . A A . 48 VAL N 1 1
5 11163 1 1 48 VAL O O -10.994 8.316 13.254 1.00 . A A . 48 VAL O 1 1
5 11164 1 1 49 CYS C C -10.386 4.520 15.097 1.00 . A A . 49 CYS C 1 1
5 11165 1 1 49 CYS CA C -10.830 5.778 14.358 1.00 . A A . 49 CYS CA 1 1
5 11166 1 1 49 CYS CB C -10.991 5.479 12.867 1.00 . A A . 49 CYS CB 1 1
5 11167 1 1 49 CYS H H -9.091 6.710 15.126 1.00 . A A . 49 CYS H 1 1
5 11168 1 1 49 CYS HA H -11.780 6.099 14.756 1.00 . A A . 49 CYS HA 1 1
5 11169 1 1 49 CYS HB2 H -11.831 4.814 12.729 1.00 . A A . 49 CYS HB2 1 1
5 11170 1 1 49 CYS HB3 H -11.181 6.402 12.340 1.00 . A A . 49 CYS HB3 1 1
5 11171 1 1 49 CYS HG H -8.755 5.658 11.655 1.00 . A A . 49 CYS HG 1 1
5 11172 1 1 49 CYS N N -9.874 6.862 14.556 1.00 . A A . 49 CYS N 1 1
5 11173 1 1 49 CYS O O -9.519 4.574 15.968 1.00 . A A . 49 CYS O 1 1
5 11174 1 1 49 CYS SG S -9.546 4.698 12.110 1.00 . A A . 49 CYS SG 1 1
5 11175 1 1 50 GLU C C -9.313 1.596 14.877 1.00 . A A . 50 GLU C 1 1
5 11176 1 1 50 GLU CA C -10.658 2.118 15.376 1.00 . A A . 50 GLU CA 1 1
5 11177 1 1 50 GLU CB C -11.752 1.085 15.100 1.00 . A A . 50 GLU CB 1 1
5 11178 1 1 50 GLU CD C -11.768 -1.436 14.932 1.00 . A A . 50 GLU CD 1 1
5 11179 1 1 50 GLU CG C -11.543 -0.233 15.827 1.00 . A A . 50 GLU CG 1 1
5 11180 1 1 50 GLU H H -11.673 3.410 14.042 1.00 . A A . 50 GLU H 1 1
5 11181 1 1 50 GLU HA H -10.593 2.284 16.441 1.00 . A A . 50 GLU HA 1 1
5 11182 1 1 50 GLU HB2 H -12.703 1.495 15.406 1.00 . A A . 50 GLU HB2 1 1
5 11183 1 1 50 GLU HB3 H -11.781 0.885 14.039 1.00 . A A . 50 GLU HB3 1 1
5 11184 1 1 50 GLU HG2 H -10.530 -0.267 16.201 1.00 . A A . 50 GLU HG2 1 1
5 11185 1 1 50 GLU HG3 H -12.233 -0.285 16.657 1.00 . A A . 50 GLU HG3 1 1
5 11186 1 1 50 GLU N N -10.989 3.389 14.744 1.00 . A A . 50 GLU N 1 1
5 11187 1 1 50 GLU O O -9.227 0.504 14.317 1.00 . A A . 50 GLU O 1 1
5 11188 1 1 50 GLU OE1 O -10.872 -1.749 14.121 1.00 . A A . 50 GLU OE1 1 1
5 11189 1 1 50 GLU OE2 O -12.842 -2.064 15.043 1.00 . A A . 50 GLU OE2 1 1
5 11190 1 1 51 VAL C C -6.393 0.841 15.486 1.00 . A A . 51 VAL C 1 1
5 11191 1 1 51 VAL CA C -6.924 2.006 14.658 1.00 . A A . 51 VAL CA 1 1
5 11192 1 1 51 VAL CB C -5.943 3.188 14.768 1.00 . A A . 51 VAL CB 1 1
5 11193 1 1 51 VAL CG1 C -6.234 4.226 13.695 1.00 . A A . 51 VAL CG1 1 1
5 11194 1 1 51 VAL CG2 C -6.012 3.810 16.155 1.00 . A A . 51 VAL CG2 1 1
5 11195 1 1 51 VAL H H -8.396 3.246 15.538 1.00 . A A . 51 VAL H 1 1
5 11196 1 1 51 VAL HA H -6.976 1.704 13.622 1.00 . A A . 51 VAL HA 1 1
5 11197 1 1 51 VAL HB H -4.941 2.814 14.614 1.00 . A A . 51 VAL HB 1 1
5 11198 1 1 51 VAL HG11 H -5.626 5.102 13.867 1.00 . A A . 51 VAL HG11 1 1
5 11199 1 1 51 VAL HG12 H -6.005 3.813 12.723 1.00 . A A . 51 VAL HG12 1 1
5 11200 1 1 51 VAL HG13 H -7.278 4.500 13.733 1.00 . A A . 51 VAL HG13 1 1
5 11201 1 1 51 VAL HG21 H -6.194 3.037 16.887 1.00 . A A . 51 VAL HG21 1 1
5 11202 1 1 51 VAL HG22 H -5.076 4.302 16.377 1.00 . A A . 51 VAL HG22 1 1
5 11203 1 1 51 VAL HG23 H -6.814 4.532 16.186 1.00 . A A . 51 VAL HG23 1 1
5 11204 1 1 51 VAL N N -8.265 2.387 15.085 1.00 . A A . 51 VAL N 1 1
5 11205 1 1 51 VAL O O -6.620 0.768 16.694 1.00 . A A . 51 VAL O 1 1
5 11206 1 1 52 THR C C -3.837 -1.695 14.824 1.00 . A A . 52 THR C 1 1
5 11207 1 1 52 THR CA C -5.122 -1.235 15.502 1.00 . A A . 52 THR CA 1 1
5 11208 1 1 52 THR CB C -6.122 -2.406 15.532 1.00 . A A . 52 THR CB 1 1
5 11209 1 1 52 THR CG2 C -7.471 -1.951 16.067 1.00 . A A . 52 THR CG2 1 1
5 11210 1 1 52 THR H H -5.538 0.041 13.866 1.00 . A A . 52 THR H 1 1
5 11211 1 1 52 THR HA H -4.898 -0.954 16.521 1.00 . A A . 52 THR HA 1 1
5 11212 1 1 52 THR HB H -5.733 -3.175 16.184 1.00 . A A . 52 THR HB 1 1
5 11213 1 1 52 THR HG1 H -5.971 -3.854 14.202 1.00 . A A . 52 THR HG1 1 1
5 11214 1 1 52 THR HG21 H -7.871 -1.179 15.426 1.00 . A A . 52 THR HG21 1 1
5 11215 1 1 52 THR HG22 H -7.350 -1.563 17.067 1.00 . A A . 52 THR HG22 1 1
5 11216 1 1 52 THR HG23 H -8.151 -2.790 16.086 1.00 . A A . 52 THR HG23 1 1
5 11217 1 1 52 THR N N -5.684 -0.072 14.828 1.00 . A A . 52 THR N 1 1
5 11218 1 1 52 THR O O -3.568 -2.893 14.730 1.00 . A A . 52 THR O 1 1
5 11219 1 1 52 THR OG1 O -6.282 -2.946 14.215 1.00 . A A . 52 THR OG1 1 1
5 11220 1 1 53 TYR C C -0.699 -0.060 14.085 1.00 . A A . 53 TYR C 1 1
5 11221 1 1 53 TYR CA C -1.790 -1.046 13.680 1.00 . A A . 53 TYR CA 1 1
5 11222 1 1 53 TYR CB C -1.979 -1.019 12.162 1.00 . A A . 53 TYR CB 1 1
5 11223 1 1 53 TYR CD1 C -0.915 1.076 11.237 1.00 . A A . 53 TYR CD1 1 1
5 11224 1 1 53 TYR CD2 C -3.292 0.997 11.395 1.00 . A A . 53 TYR CD2 1 1
5 11225 1 1 53 TYR CE1 C -0.987 2.352 10.712 1.00 . A A . 53 TYR CE1 1 1
5 11226 1 1 53 TYR CE2 C -3.374 2.272 10.869 1.00 . A A . 53 TYR CE2 1 1
5 11227 1 1 53 TYR CG C -2.063 0.377 11.587 1.00 . A A . 53 TYR CG 1 1
5 11228 1 1 53 TYR CZ C -2.219 2.945 10.529 1.00 . A A . 53 TYR CZ 1 1
5 11229 1 1 53 TYR H H -3.315 0.199 14.456 1.00 . A A . 53 TYR H 1 1
5 11230 1 1 53 TYR HA H -1.489 -2.040 13.977 1.00 . A A . 53 TYR HA 1 1
5 11231 1 1 53 TYR HB2 H -1.146 -1.520 11.693 1.00 . A A . 53 TYR HB2 1 1
5 11232 1 1 53 TYR HB3 H -2.892 -1.538 11.911 1.00 . A A . 53 TYR HB3 1 1
5 11233 1 1 53 TYR HD1 H 0.049 0.608 11.381 1.00 . A A . 53 TYR HD1 1 1
5 11234 1 1 53 TYR HD2 H -4.194 0.467 11.662 1.00 . A A . 53 TYR HD2 1 1
5 11235 1 1 53 TYR HE1 H -0.083 2.879 10.446 1.00 . A A . 53 TYR HE1 1 1
5 11236 1 1 53 TYR HE2 H -4.338 2.737 10.727 1.00 . A A . 53 TYR HE2 1 1
5 11237 1 1 53 TYR HH H -1.411 4.541 9.824 1.00 . A A . 53 TYR HH 1 1
5 11238 1 1 53 TYR N N -3.046 -0.738 14.352 1.00 . A A . 53 TYR N 1 1
5 11239 1 1 53 TYR O O -0.954 1.134 14.245 1.00 . A A . 53 TYR O 1 1
5 11240 1 1 53 TYR OH O -2.296 4.216 10.007 1.00 . A A . 53 TYR OH 1 1
5 11241 1 1 54 ASP C C 2.056 1.192 13.491 1.00 . A A . 54 ASP C 1 1
5 11242 1 1 54 ASP CA C 1.649 0.267 14.634 1.00 . A A . 54 ASP CA 1 1
5 11243 1 1 54 ASP CB C 2.836 -0.604 15.048 1.00 . A A . 54 ASP CB 1 1
5 11244 1 1 54 ASP CG C 2.910 -0.807 16.549 1.00 . A A . 54 ASP CG 1 1
5 11245 1 1 54 ASP H H 0.658 -1.527 14.107 1.00 . A A . 54 ASP H 1 1
5 11246 1 1 54 ASP HA H 1.346 0.870 15.477 1.00 . A A . 54 ASP HA 1 1
5 11247 1 1 54 ASP HB2 H 2.745 -1.572 14.578 1.00 . A A . 54 ASP HB2 1 1
5 11248 1 1 54 ASP HB3 H 3.751 -0.134 14.721 1.00 . A A . 54 ASP HB3 1 1
5 11249 1 1 54 ASP N N 0.518 -0.568 14.249 1.00 . A A . 54 ASP N 1 1
5 11250 1 1 54 ASP O O 2.220 0.754 12.352 1.00 . A A . 54 ASP O 1 1
5 11251 1 1 54 ASP OD1 O 1.877 -0.614 17.225 1.00 . A A . 54 ASP OD1 1 1
5 11252 1 1 54 ASP OD2 O 3.999 -1.158 17.047 1.00 . A A . 54 ASP OD2 1 1
5 11253 1 1 55 LYS C C 4.054 3.259 12.370 1.00 . A A . 55 LYS C 1 1
5 11254 1 1 55 LYS CA C 2.605 3.462 12.802 1.00 . A A . 55 LYS CA 1 1
5 11255 1 1 55 LYS CB C 2.419 4.877 13.354 1.00 . A A . 55 LYS CB 1 1
5 11256 1 1 55 LYS CD C 1.750 5.072 15.767 1.00 . A A . 55 LYS CD 1 1
5 11257 1 1 55 LYS CE C 2.005 4.160 16.958 1.00 . A A . 55 LYS CE 1 1
5 11258 1 1 55 LYS CG C 2.907 5.041 14.783 1.00 . A A . 55 LYS CG 1 1
5 11259 1 1 55 LYS H H 2.072 2.762 14.728 1.00 . A A . 55 LYS H 1 1
5 11260 1 1 55 LYS HA H 1.965 3.333 11.943 1.00 . A A . 55 LYS HA 1 1
5 11261 1 1 55 LYS HB2 H 2.963 5.569 12.728 1.00 . A A . 55 LYS HB2 1 1
5 11262 1 1 55 LYS HB3 H 1.368 5.127 13.324 1.00 . A A . 55 LYS HB3 1 1
5 11263 1 1 55 LYS HD2 H 1.619 6.083 16.125 1.00 . A A . 55 LYS HD2 1 1
5 11264 1 1 55 LYS HD3 H 0.850 4.748 15.263 1.00 . A A . 55 LYS HD3 1 1
5 11265 1 1 55 LYS HE2 H 2.692 3.384 16.658 1.00 . A A . 55 LYS HE2 1 1
5 11266 1 1 55 LYS HE3 H 2.445 4.743 17.753 1.00 . A A . 55 LYS HE3 1 1
5 11267 1 1 55 LYS HG2 H 3.553 4.212 15.031 1.00 . A A . 55 LYS HG2 1 1
5 11268 1 1 55 LYS HG3 H 3.459 5.966 14.861 1.00 . A A . 55 LYS HG3 1 1
5 11269 1 1 55 LYS HZ1 H 0.966 2.638 17.941 1.00 . A A . 55 LYS HZ1 1 1
5 11270 1 1 55 LYS HZ2 H 0.110 3.334 16.659 1.00 . A A . 55 LYS HZ2 1 1
5 11271 1 1 55 LYS HZ3 H 0.270 4.170 18.121 1.00 . A A . 55 LYS HZ3 1 1
5 11272 1 1 55 LYS N N 2.217 2.474 13.802 1.00 . A A . 55 LYS N 1 1
5 11273 1 1 55 LYS NZ N 0.750 3.532 17.454 1.00 . A A . 55 LYS NZ 1 1
5 11274 1 1 55 LYS O O 4.984 3.635 13.085 1.00 . A A . 55 LYS O 1 1
5 11275 1 1 56 THR C C 5.977 3.480 9.659 1.00 . A A . 56 THR C 1 1
5 11276 1 1 56 THR CA C 5.575 2.412 10.670 1.00 . A A . 56 THR CA 1 1
5 11277 1 1 56 THR CB C 5.662 1.028 10.000 1.00 . A A . 56 THR CB 1 1
5 11278 1 1 56 THR CG2 C 4.339 0.286 10.114 1.00 . A A . 56 THR CG2 1 1
5 11279 1 1 56 THR H H 3.458 2.387 10.673 1.00 . A A . 56 THR H 1 1
5 11280 1 1 56 THR HA H 6.269 2.433 11.497 1.00 . A A . 56 THR HA 1 1
5 11281 1 1 56 THR HB H 6.426 0.450 10.500 1.00 . A A . 56 THR HB 1 1
5 11282 1 1 56 THR HG1 H 5.973 0.317 8.186 1.00 . A A . 56 THR HG1 1 1
5 11283 1 1 56 THR HG21 H 3.570 0.840 9.596 1.00 . A A . 56 THR HG21 1 1
5 11284 1 1 56 THR HG22 H 4.071 0.186 11.155 1.00 . A A . 56 THR HG22 1 1
5 11285 1 1 56 THR HG23 H 4.436 -0.693 9.671 1.00 . A A . 56 THR HG23 1 1
5 11286 1 1 56 THR N N 4.239 2.664 11.196 1.00 . A A . 56 THR N 1 1
5 11287 1 1 56 THR O O 6.987 4.168 9.815 1.00 . A A . 56 THR O 1 1
5 11288 1 1 56 THR OG1 O 6.016 1.173 8.620 1.00 . A A . 56 THR OG1 1 1
5 11289 1 1 57 PRO C C 5.211 6.040 8.018 1.00 . A A . 57 PRO C 1 1
5 11290 1 1 57 PRO CA C 5.424 4.608 7.539 1.00 . A A . 57 PRO CA 1 1
5 11291 1 1 57 PRO CB C 4.395 4.245 6.465 1.00 . A A . 57 PRO CB 1 1
5 11292 1 1 57 PRO CD C 3.952 2.838 8.346 1.00 . A A . 57 PRO CD 1 1
5 11293 1 1 57 PRO CG C 3.295 3.568 7.206 1.00 . A A . 57 PRO CG 1 1
5 11294 1 1 57 PRO HA H 6.420 4.509 7.134 1.00 . A A . 57 PRO HA 1 1
5 11295 1 1 57 PRO HB2 H 4.048 5.145 5.977 1.00 . A A . 57 PRO HB2 1 1
5 11296 1 1 57 PRO HB3 H 4.846 3.586 5.738 1.00 . A A . 57 PRO HB3 1 1
5 11297 1 1 57 PRO HD2 H 3.309 2.836 9.213 1.00 . A A . 57 PRO HD2 1 1
5 11298 1 1 57 PRO HD3 H 4.198 1.828 8.054 1.00 . A A . 57 PRO HD3 1 1
5 11299 1 1 57 PRO HG2 H 2.599 4.302 7.583 1.00 . A A . 57 PRO HG2 1 1
5 11300 1 1 57 PRO HG3 H 2.790 2.869 6.556 1.00 . A A . 57 PRO HG3 1 1
5 11301 1 1 57 PRO N N 5.171 3.624 8.596 1.00 . A A . 57 PRO N 1 1
5 11302 1 1 57 PRO O O 6.167 6.800 8.178 1.00 . A A . 57 PRO O 1 1
5 11303 1 1 58 LEU C C 4.486 8.148 9.893 1.00 . A A . 58 LEU C 1 1
5 11304 1 1 58 LEU CA C 3.616 7.745 8.707 1.00 . A A . 58 LEU CA 1 1
5 11305 1 1 58 LEU CB C 2.139 7.814 9.097 1.00 . A A . 58 LEU CB 1 1
5 11306 1 1 58 LEU CD1 C 2.193 5.624 10.314 1.00 . A A . 58 LEU CD1 1 1
5 11307 1 1 58 LEU CD2 C 2.343 7.767 11.595 1.00 . A A . 58 LEU CD2 1 1
5 11308 1 1 58 LEU CG C 1.747 7.076 10.377 1.00 . A A . 58 LEU CG 1 1
5 11309 1 1 58 LEU H H 3.235 5.753 8.101 1.00 . A A . 58 LEU H 1 1
5 11310 1 1 58 LEU HA H 3.798 8.430 7.893 1.00 . A A . 58 LEU HA 1 1
5 11311 1 1 58 LEU HB2 H 1.879 8.854 9.222 1.00 . A A . 58 LEU HB2 1 1
5 11312 1 1 58 LEU HB3 H 1.563 7.396 8.283 1.00 . A A . 58 LEU HB3 1 1
5 11313 1 1 58 LEU HD11 H 2.056 5.249 9.312 1.00 . A A . 58 LEU HD11 1 1
5 11314 1 1 58 LEU HD12 H 1.604 5.036 11.003 1.00 . A A . 58 LEU HD12 1 1
5 11315 1 1 58 LEU HD13 H 3.237 5.556 10.586 1.00 . A A . 58 LEU HD13 1 1
5 11316 1 1 58 LEU HD21 H 2.595 8.786 11.342 1.00 . A A . 58 LEU HD21 1 1
5 11317 1 1 58 LEU HD22 H 3.235 7.242 11.906 1.00 . A A . 58 LEU HD22 1 1
5 11318 1 1 58 LEU HD23 H 1.623 7.763 12.400 1.00 . A A . 58 LEU HD23 1 1
5 11319 1 1 58 LEU HG H 0.670 7.090 10.478 1.00 . A A . 58 LEU HG 1 1
5 11320 1 1 58 LEU N N 3.954 6.402 8.246 1.00 . A A . 58 LEU N 1 1
5 11321 1 1 58 LEU O O 4.629 9.332 10.196 1.00 . A A . 58 LEU O 1 1
5 11322 1 1 59 GLU C C 7.244 8.039 11.279 1.00 . A A . 59 GLU C 1 1
5 11323 1 1 59 GLU CA C 5.925 7.407 11.711 1.00 . A A . 59 GLU CA 1 1
5 11324 1 1 59 GLU CB C 6.195 6.105 12.469 1.00 . A A . 59 GLU CB 1 1
5 11325 1 1 59 GLU CD C 7.081 7.217 14.557 1.00 . A A . 59 GLU CD 1 1
5 11326 1 1 59 GLU CG C 7.343 6.204 13.459 1.00 . A A . 59 GLU CG 1 1
5 11327 1 1 59 GLU H H 4.915 6.231 10.269 1.00 . A A . 59 GLU H 1 1
5 11328 1 1 59 GLU HA H 5.408 8.092 12.366 1.00 . A A . 59 GLU HA 1 1
5 11329 1 1 59 GLU HB2 H 5.302 5.826 13.010 1.00 . A A . 59 GLU HB2 1 1
5 11330 1 1 59 GLU HB3 H 6.429 5.329 11.755 1.00 . A A . 59 GLU HB3 1 1
5 11331 1 1 59 GLU HG2 H 7.494 5.236 13.913 1.00 . A A . 59 GLU HG2 1 1
5 11332 1 1 59 GLU HG3 H 8.236 6.494 12.927 1.00 . A A . 59 GLU HG3 1 1
5 11333 1 1 59 GLU N N 5.067 7.154 10.559 1.00 . A A . 59 GLU N 1 1
5 11334 1 1 59 GLU O O 7.650 9.077 11.804 1.00 . A A . 59 GLU O 1 1
5 11335 1 1 59 GLU OE1 O 7.085 8.430 14.258 1.00 . A A . 59 GLU OE1 1 1
5 11336 1 1 59 GLU OE2 O 6.872 6.797 15.714 1.00 . A A . 59 GLU OE2 1 1
5 11337 1 1 60 LYS C C 8.978 9.141 8.943 1.00 . A A . 60 LYS C 1 1
5 11338 1 1 60 LYS CA C 9.184 7.906 9.814 1.00 . A A . 60 LYS CA 1 1
5 11339 1 1 60 LYS CB C 9.900 6.817 9.012 1.00 . A A . 60 LYS CB 1 1
5 11340 1 1 60 LYS CD C 10.622 5.643 11.112 1.00 . A A . 60 LYS CD 1 1
5 11341 1 1 60 LYS CE C 10.653 4.322 11.865 1.00 . A A . 60 LYS CE 1 1
5 11342 1 1 60 LYS CG C 9.991 5.487 9.739 1.00 . A A . 60 LYS CG 1 1
5 11343 1 1 60 LYS H H 7.536 6.584 9.940 1.00 . A A . 60 LYS H 1 1
5 11344 1 1 60 LYS HA H 9.794 8.176 10.663 1.00 . A A . 60 LYS HA 1 1
5 11345 1 1 60 LYS HB2 H 9.369 6.662 8.085 1.00 . A A . 60 LYS HB2 1 1
5 11346 1 1 60 LYS HB3 H 10.904 7.152 8.791 1.00 . A A . 60 LYS HB3 1 1
5 11347 1 1 60 LYS HD2 H 11.634 6.001 10.995 1.00 . A A . 60 LYS HD2 1 1
5 11348 1 1 60 LYS HD3 H 10.049 6.360 11.683 1.00 . A A . 60 LYS HD3 1 1
5 11349 1 1 60 LYS HE2 H 9.764 3.761 11.619 1.00 . A A . 60 LYS HE2 1 1
5 11350 1 1 60 LYS HE3 H 11.526 3.766 11.555 1.00 . A A . 60 LYS HE3 1 1
5 11351 1 1 60 LYS HG2 H 8.996 5.082 9.856 1.00 . A A . 60 LYS HG2 1 1
5 11352 1 1 60 LYS HG3 H 10.591 4.806 9.152 1.00 . A A . 60 LYS HG3 1 1
5 11353 1 1 60 LYS HZ1 H 9.743 4.520 13.735 1.00 . A A . 60 LYS HZ1 1 1
5 11354 1 1 60 LYS HZ2 H 11.153 5.437 13.559 1.00 . A A . 60 LYS HZ2 1 1
5 11355 1 1 60 LYS HZ3 H 11.256 3.764 13.786 1.00 . A A . 60 LYS HZ3 1 1
5 11356 1 1 60 LYS N N 7.911 7.407 10.319 1.00 . A A . 60 LYS N 1 1
5 11357 1 1 60 LYS NZ N 10.705 4.525 13.339 1.00 . A A . 60 LYS NZ 1 1
5 11358 1 1 60 LYS O O 9.914 9.901 8.695 1.00 . A A . 60 LYS O 1 1
5 11359 1 1 61 ASP C C 7.284 11.750 8.479 1.00 . A A . 61 ASP C 1 1
5 11360 1 1 61 ASP CA C 7.417 10.481 7.643 1.00 . A A . 61 ASP CA 1 1
5 11361 1 1 61 ASP CB C 6.118 10.221 6.877 1.00 . A A . 61 ASP CB 1 1
5 11362 1 1 61 ASP CG C 6.357 9.964 5.402 1.00 . A A . 61 ASP CG 1 1
5 11363 1 1 61 ASP H H 7.042 8.695 8.716 1.00 . A A . 61 ASP H 1 1
5 11364 1 1 61 ASP HA H 8.221 10.615 6.935 1.00 . A A . 61 ASP HA 1 1
5 11365 1 1 61 ASP HB2 H 5.626 9.357 7.299 1.00 . A A . 61 ASP HB2 1 1
5 11366 1 1 61 ASP HB3 H 5.473 11.082 6.974 1.00 . A A . 61 ASP HB3 1 1
5 11367 1 1 61 ASP N N 7.747 9.336 8.484 1.00 . A A . 61 ASP N 1 1
5 11368 1 1 61 ASP O O 7.051 12.834 7.948 1.00 . A A . 61 ASP O 1 1
5 11369 1 1 61 ASP OD1 O 7.227 10.641 4.815 1.00 . A A . 61 ASP OD1 1 1
5 11370 1 1 61 ASP OD2 O 5.675 9.085 4.836 1.00 . A A . 61 ASP OD2 1 1
5 11371 1 1 62 GLY C C 5.908 13.281 10.769 1.00 . A A . 62 GLY C 1 1
5 11372 1 1 62 GLY CA C 7.324 12.746 10.682 1.00 . A A . 62 GLY CA 1 1
5 11373 1 1 62 GLY H H 7.616 10.715 10.161 1.00 . A A . 62 GLY H 1 1
5 11374 1 1 62 GLY HA2 H 7.648 12.452 11.669 1.00 . A A . 62 GLY HA2 1 1
5 11375 1 1 62 GLY HA3 H 7.971 13.532 10.321 1.00 . A A . 62 GLY HA3 1 1
5 11376 1 1 62 GLY N N 7.432 11.605 9.793 1.00 . A A . 62 GLY N 1 1
5 11377 1 1 62 GLY O O 5.701 14.476 10.981 1.00 . A A . 62 GLY O 1 1
5 11378 1 1 63 ILE C C 2.922 12.449 12.021 1.00 . A A . 63 ILE C 1 1
5 11379 1 1 63 ILE CA C 3.528 12.786 10.663 1.00 . A A . 63 ILE CA 1 1
5 11380 1 1 63 ILE CB C 2.704 12.097 9.560 1.00 . A A . 63 ILE CB 1 1
5 11381 1 1 63 ILE CD1 C 2.920 11.532 7.088 1.00 . A A . 63 ILE CD1 1 1
5 11382 1 1 63 ILE CG1 C 3.184 12.547 8.179 1.00 . A A . 63 ILE CG1 1 1
5 11383 1 1 63 ILE CG2 C 1.224 12.400 9.738 1.00 . A A . 63 ILE CG2 1 1
5 11384 1 1 63 ILE H H 5.160 11.458 10.437 1.00 . A A . 63 ILE H 1 1
5 11385 1 1 63 ILE HA H 3.473 13.854 10.512 1.00 . A A . 63 ILE HA 1 1
5 11386 1 1 63 ILE HB H 2.842 11.030 9.652 1.00 . A A . 63 ILE HB 1 1
5 11387 1 1 63 ILE HD11 H 3.639 11.663 6.292 1.00 . A A . 63 ILE HD11 1 1
5 11388 1 1 63 ILE HD12 H 3.007 10.536 7.493 1.00 . A A . 63 ILE HD12 1 1
5 11389 1 1 63 ILE HD13 H 1.923 11.676 6.697 1.00 . A A . 63 ILE HD13 1 1
5 11390 1 1 63 ILE HG12 H 2.679 13.461 7.909 1.00 . A A . 63 ILE HG12 1 1
5 11391 1 1 63 ILE HG13 H 4.249 12.725 8.216 1.00 . A A . 63 ILE HG13 1 1
5 11392 1 1 63 ILE HG21 H 1.055 13.459 9.609 1.00 . A A . 63 ILE HG21 1 1
5 11393 1 1 63 ILE HG22 H 0.654 11.853 9.001 1.00 . A A . 63 ILE HG22 1 1
5 11394 1 1 63 ILE HG23 H 0.911 12.103 10.727 1.00 . A A . 63 ILE HG23 1 1
5 11395 1 1 63 ILE N N 4.931 12.396 10.603 1.00 . A A . 63 ILE N 1 1
5 11396 1 1 63 ILE O O 3.081 11.337 12.527 1.00 . A A . 63 ILE O 1 1
5 11397 1 1 64 THR C C 0.508 12.152 13.838 1.00 . A A . 64 THR C 1 1
5 11398 1 1 64 THR CA C 1.592 13.222 13.907 1.00 . A A . 64 THR CA 1 1
5 11399 1 1 64 THR CB C 0.973 14.531 14.432 1.00 . A A . 64 THR CB 1 1
5 11400 1 1 64 THR CG2 C -0.007 14.252 15.562 1.00 . A A . 64 THR CG2 1 1
5 11401 1 1 64 THR H H 2.132 14.280 12.156 1.00 . A A . 64 THR H 1 1
5 11402 1 1 64 THR HA H 2.354 12.903 14.604 1.00 . A A . 64 THR HA 1 1
5 11403 1 1 64 THR HB H 0.440 15.009 13.623 1.00 . A A . 64 THR HB 1 1
5 11404 1 1 64 THR HG1 H 2.309 15.119 15.758 1.00 . A A . 64 THR HG1 1 1
5 11405 1 1 64 THR HG21 H 0.468 13.626 16.304 1.00 . A A . 64 THR HG21 1 1
5 11406 1 1 64 THR HG22 H -0.876 13.746 15.168 1.00 . A A . 64 THR HG22 1 1
5 11407 1 1 64 THR HG23 H -0.307 15.184 16.016 1.00 . A A . 64 THR HG23 1 1
5 11408 1 1 64 THR N N 2.223 13.416 12.608 1.00 . A A . 64 THR N 1 1
5 11409 1 1 64 THR O O -0.402 12.229 13.011 1.00 . A A . 64 THR O 1 1
5 11410 1 1 64 THR OG1 O 2.005 15.410 14.895 1.00 . A A . 64 THR OG1 1 1
5 11411 1 1 65 VAL C C -1.578 10.451 15.588 1.00 . A A . 65 VAL C 1 1
5 11412 1 1 65 VAL CA C -0.364 10.070 14.749 1.00 . A A . 65 VAL CA 1 1
5 11413 1 1 65 VAL CB C 0.255 8.780 15.318 1.00 . A A . 65 VAL CB 1 1
5 11414 1 1 65 VAL CG1 C 1.250 9.107 16.421 1.00 . A A . 65 VAL CG1 1 1
5 11415 1 1 65 VAL CG2 C -0.833 7.848 15.829 1.00 . A A . 65 VAL CG2 1 1
5 11416 1 1 65 VAL H H 1.357 11.149 15.344 1.00 . A A . 65 VAL H 1 1
5 11417 1 1 65 VAL HA H -0.686 9.874 13.736 1.00 . A A . 65 VAL HA 1 1
5 11418 1 1 65 VAL HB H 0.786 8.278 14.522 1.00 . A A . 65 VAL HB 1 1
5 11419 1 1 65 VAL HG11 H 1.319 8.271 17.102 1.00 . A A . 65 VAL HG11 1 1
5 11420 1 1 65 VAL HG12 H 2.220 9.300 15.986 1.00 . A A . 65 VAL HG12 1 1
5 11421 1 1 65 VAL HG13 H 0.916 9.982 16.959 1.00 . A A . 65 VAL HG13 1 1
5 11422 1 1 65 VAL HG21 H -0.947 7.979 16.895 1.00 . A A . 65 VAL HG21 1 1
5 11423 1 1 65 VAL HG22 H -1.766 8.079 15.336 1.00 . A A . 65 VAL HG22 1 1
5 11424 1 1 65 VAL HG23 H -0.559 6.825 15.618 1.00 . A A . 65 VAL HG23 1 1
5 11425 1 1 65 VAL N N 0.609 11.155 14.710 1.00 . A A . 65 VAL N 1 1
5 11426 1 1 65 VAL O O -1.468 10.677 16.793 1.00 . A A . 65 VAL O 1 1
5 11427 1 1 66 VAL C C -4.912 9.674 15.725 1.00 . A A . 66 VAL C 1 1
5 11428 1 1 66 VAL CA C -3.976 10.873 15.630 1.00 . A A . 66 VAL CA 1 1
5 11429 1 1 66 VAL CB C -4.706 12.026 14.915 1.00 . A A . 66 VAL CB 1 1
5 11430 1 1 66 VAL CG1 C -5.857 12.539 15.768 1.00 . A A . 66 VAL CG1 1 1
5 11431 1 1 66 VAL CG2 C -3.734 13.148 14.585 1.00 . A A . 66 VAL CG2 1 1
5 11432 1 1 66 VAL H H -2.763 10.330 13.982 1.00 . A A . 66 VAL H 1 1
5 11433 1 1 66 VAL HA H -3.722 11.200 16.628 1.00 . A A . 66 VAL HA 1 1
5 11434 1 1 66 VAL HB H -5.114 11.647 13.990 1.00 . A A . 66 VAL HB 1 1
5 11435 1 1 66 VAL HG11 H -5.467 13.156 16.564 1.00 . A A . 66 VAL HG11 1 1
5 11436 1 1 66 VAL HG12 H -6.528 13.121 15.154 1.00 . A A . 66 VAL HG12 1 1
5 11437 1 1 66 VAL HG13 H -6.391 11.701 16.192 1.00 . A A . 66 VAL HG13 1 1
5 11438 1 1 66 VAL HG21 H -3.105 13.342 15.441 1.00 . A A . 66 VAL HG21 1 1
5 11439 1 1 66 VAL HG22 H -3.120 12.858 13.745 1.00 . A A . 66 VAL HG22 1 1
5 11440 1 1 66 VAL HG23 H -4.287 14.042 14.335 1.00 . A A . 66 VAL HG23 1 1
5 11441 1 1 66 VAL N N -2.739 10.521 14.943 1.00 . A A . 66 VAL N 1 1
5 11442 1 1 66 VAL O O -5.718 9.430 14.827 1.00 . A A . 66 VAL O 1 1
5 11443 1 1 67 ASP C C -6.775 8.067 18.001 1.00 . A A . 67 ASP C 1 1
5 11444 1 1 67 ASP CA C -5.638 7.755 17.033 1.00 . A A . 67 ASP CA 1 1
5 11445 1 1 67 ASP CB C -4.800 6.594 17.570 1.00 . A A . 67 ASP CB 1 1
5 11446 1 1 67 ASP CG C -3.886 7.015 18.704 1.00 . A A . 67 ASP CG 1 1
5 11447 1 1 67 ASP H H -4.139 9.175 17.500 1.00 . A A . 67 ASP H 1 1
5 11448 1 1 67 ASP HA H -6.061 7.471 16.081 1.00 . A A . 67 ASP HA 1 1
5 11449 1 1 67 ASP HB2 H -5.459 5.819 17.933 1.00 . A A . 67 ASP HB2 1 1
5 11450 1 1 67 ASP HB3 H -4.191 6.198 16.770 1.00 . A A . 67 ASP HB3 1 1
5 11451 1 1 67 ASP N N -4.800 8.929 16.819 1.00 . A A . 67 ASP N 1 1
5 11452 1 1 67 ASP O O -6.551 8.252 19.198 1.00 . A A . 67 ASP O 1 1
5 11453 1 1 67 ASP OD1 O -2.828 7.616 18.422 1.00 . A A . 67 ASP OD1 1 1
5 11454 1 1 67 ASP OD2 O -4.230 6.746 19.874 1.00 . A A . 67 ASP OD2 1 1
5 11455 1 1 68 TRP C C -10.153 7.257 18.263 1.00 . A A . 68 TRP C 1 1
5 11456 1 1 68 TRP CA C -9.165 8.418 18.294 1.00 . A A . 68 TRP CA 1 1
5 11457 1 1 68 TRP CB C -9.847 9.698 17.807 1.00 . A A . 68 TRP CB 1 1
5 11458 1 1 68 TRP CD1 C -7.847 11.017 18.718 1.00 . A A . 68 TRP CD1 1 1
5 11459 1 1 68 TRP CD2 C -9.523 12.293 17.957 1.00 . A A . 68 TRP CD2 1 1
5 11460 1 1 68 TRP CE2 C -8.494 13.134 18.426 1.00 . A A . 68 TRP CE2 1 1
5 11461 1 1 68 TRP CE3 C -10.679 12.874 17.430 1.00 . A A . 68 TRP CE3 1 1
5 11462 1 1 68 TRP CG C -9.088 10.943 18.153 1.00 . A A . 68 TRP CG 1 1
5 11463 1 1 68 TRP CH2 C -9.734 15.064 17.862 1.00 . A A . 68 TRP CH2 1 1
5 11464 1 1 68 TRP CZ2 C -8.590 14.522 18.384 1.00 . A A . 68 TRP CZ2 1 1
5 11465 1 1 68 TRP CZ3 C -10.773 14.252 17.389 1.00 . A A . 68 TRP CZ3 1 1
5 11466 1 1 68 TRP H H -8.108 7.969 16.515 1.00 . A A . 68 TRP H 1 1
5 11467 1 1 68 TRP HA H -8.830 8.564 19.311 1.00 . A A . 68 TRP HA 1 1
5 11468 1 1 68 TRP HB2 H -9.949 9.657 16.733 1.00 . A A . 68 TRP HB2 1 1
5 11469 1 1 68 TRP HB3 H -10.827 9.768 18.256 1.00 . A A . 68 TRP HB3 1 1
5 11470 1 1 68 TRP HD1 H -7.251 10.159 18.990 1.00 . A A . 68 TRP HD1 1 1
5 11471 1 1 68 TRP HE1 H -6.638 12.643 19.271 1.00 . A A . 68 TRP HE1 1 1
5 11472 1 1 68 TRP HE3 H -11.491 12.265 17.060 1.00 . A A . 68 TRP HE3 1 1
5 11473 1 1 68 TRP HH2 H -9.851 16.135 17.811 1.00 . A A . 68 TRP HH2 1 1
5 11474 1 1 68 TRP HZ2 H -7.798 15.162 18.744 1.00 . A A . 68 TRP HZ2 1 1
5 11475 1 1 68 TRP HZ3 H -11.660 14.719 16.985 1.00 . A A . 68 TRP HZ3 1 1
5 11476 1 1 68 TRP N N -7.993 8.126 17.476 1.00 . A A . 68 TRP N 1 1
5 11477 1 1 68 TRP NE1 N -7.484 12.331 18.886 1.00 . A A . 68 TRP NE1 1 1
5 11478 1 1 68 TRP O O -10.674 6.882 17.212 1.00 . A A . 68 TRP O 1 1
5 11479 1 1 69 PRO C C -12.798 5.960 19.339 1.00 . A A . 69 PRO C 1 1
5 11480 1 1 69 PRO CA C -11.349 5.548 19.574 1.00 . A A . 69 PRO CA 1 1
5 11481 1 1 69 PRO CB C -11.150 5.094 21.023 1.00 . A A . 69 PRO CB 1 1
5 11482 1 1 69 PRO CD C -9.836 7.070 20.734 1.00 . A A . 69 PRO CD 1 1
5 11483 1 1 69 PRO CG C -10.657 6.306 21.735 1.00 . A A . 69 PRO CG 1 1
5 11484 1 1 69 PRO HA H -11.092 4.741 18.904 1.00 . A A . 69 PRO HA 1 1
5 11485 1 1 69 PRO HB2 H -12.093 4.752 21.428 1.00 . A A . 69 PRO HB2 1 1
5 11486 1 1 69 PRO HB3 H -10.426 4.294 21.057 1.00 . A A . 69 PRO HB3 1 1
5 11487 1 1 69 PRO HD2 H -9.938 8.133 20.894 1.00 . A A . 69 PRO HD2 1 1
5 11488 1 1 69 PRO HD3 H -8.799 6.775 20.793 1.00 . A A . 69 PRO HD3 1 1
5 11489 1 1 69 PRO HG2 H -11.493 6.902 22.068 1.00 . A A . 69 PRO HG2 1 1
5 11490 1 1 69 PRO HG3 H -10.045 6.013 22.576 1.00 . A A . 69 PRO HG3 1 1
5 11491 1 1 69 PRO N N -10.420 6.674 19.441 1.00 . A A . 69 PRO N 1 1
5 11492 1 1 69 PRO O O -13.724 5.195 19.610 1.00 . A A . 69 PRO O 1 1
5 11493 1 1 70 PHE C C -15.054 6.805 17.555 1.00 . A A . 70 PHE C 1 1
5 11494 1 1 70 PHE CA C -14.325 7.689 18.563 1.00 . A A . 70 PHE CA 1 1
5 11495 1 1 70 PHE CB C -14.246 9.124 18.036 1.00 . A A . 70 PHE CB 1 1
5 11496 1 1 70 PHE CD1 C -15.070 10.169 20.163 1.00 . A A . 70 PHE CD1 1 1
5 11497 1 1 70 PHE CD2 C -13.155 11.115 19.104 1.00 . A A . 70 PHE CD2 1 1
5 11498 1 1 70 PHE CE1 C -14.990 11.119 21.163 1.00 . A A . 70 PHE CE1 1 1
5 11499 1 1 70 PHE CE2 C -13.069 12.068 20.102 1.00 . A A . 70 PHE CE2 1 1
5 11500 1 1 70 PHE CG C -14.155 10.157 19.123 1.00 . A A . 70 PHE CG 1 1
5 11501 1 1 70 PHE CZ C -13.987 12.069 21.133 1.00 . A A . 70 PHE CZ 1 1
5 11502 1 1 70 PHE H H -12.210 7.739 18.639 1.00 . A A . 70 PHE H 1 1
5 11503 1 1 70 PHE HA H -14.875 7.685 19.491 1.00 . A A . 70 PHE HA 1 1
5 11504 1 1 70 PHE HB2 H -13.371 9.222 17.412 1.00 . A A . 70 PHE HB2 1 1
5 11505 1 1 70 PHE HB3 H -15.128 9.333 17.450 1.00 . A A . 70 PHE HB3 1 1
5 11506 1 1 70 PHE HD1 H -15.854 9.427 20.188 1.00 . A A . 70 PHE HD1 1 1
5 11507 1 1 70 PHE HD2 H -12.435 11.115 18.297 1.00 . A A . 70 PHE HD2 1 1
5 11508 1 1 70 PHE HE1 H -15.708 11.118 21.969 1.00 . A A . 70 PHE HE1 1 1
5 11509 1 1 70 PHE HE2 H -12.283 12.808 20.075 1.00 . A A . 70 PHE HE2 1 1
5 11510 1 1 70 PHE HZ H -13.922 12.812 21.914 1.00 . A A . 70 PHE HZ 1 1
5 11511 1 1 70 PHE N N -12.988 7.175 18.834 1.00 . A A . 70 PHE N 1 1
5 11512 1 1 70 PHE O O -16.279 6.855 17.441 1.00 . A A . 70 PHE O 1 1
5 11513 1 1 71 ASP C C -16.059 4.343 16.399 1.00 . A A . 71 ASP C 1 1
5 11514 1 1 71 ASP CA C -14.864 5.101 15.828 1.00 . A A . 71 ASP CA 1 1
5 11515 1 1 71 ASP CB C -13.807 4.113 15.333 1.00 . A A . 71 ASP CB 1 1
5 11516 1 1 71 ASP CG C -14.404 2.991 14.507 1.00 . A A . 71 ASP CG 1 1
5 11517 1 1 71 ASP H H -13.321 6.003 16.963 1.00 . A A . 71 ASP H 1 1
5 11518 1 1 71 ASP HA H -15.199 5.702 14.996 1.00 . A A . 71 ASP HA 1 1
5 11519 1 1 71 ASP HB2 H -13.088 4.641 14.722 1.00 . A A . 71 ASP HB2 1 1
5 11520 1 1 71 ASP HB3 H -13.301 3.681 16.183 1.00 . A A . 71 ASP HB3 1 1
5 11521 1 1 71 ASP N N -14.292 5.997 16.826 1.00 . A A . 71 ASP N 1 1
5 11522 1 1 71 ASP O O -17.091 4.207 15.742 1.00 . A A . 71 ASP O 1 1
5 11523 1 1 71 ASP OD1 O -14.974 2.053 15.105 1.00 . A A . 71 ASP OD1 1 1
5 11524 1 1 71 ASP OD2 O -14.304 3.050 13.264 1.00 . A A . 71 ASP OD2 1 1
5 11525 1 1 72 ASP C C -16.581 2.741 19.710 1.00 . A A . 72 ASP C 1 1
5 11526 1 1 72 ASP CA C -16.976 3.107 18.283 1.00 . A A . 72 ASP CA 1 1
5 11527 1 1 72 ASP CB C -17.308 1.841 17.492 1.00 . A A . 72 ASP CB 1 1
5 11528 1 1 72 ASP CG C -18.798 1.566 17.438 1.00 . A A . 72 ASP CG 1 1
5 11529 1 1 72 ASP H H -15.063 3.993 18.096 1.00 . A A . 72 ASP H 1 1
5 11530 1 1 72 ASP HA H -17.851 3.739 18.316 1.00 . A A . 72 ASP HA 1 1
5 11531 1 1 72 ASP HB2 H -16.944 1.950 16.481 1.00 . A A . 72 ASP HB2 1 1
5 11532 1 1 72 ASP HB3 H -16.821 0.996 17.956 1.00 . A A . 72 ASP HB3 1 1
5 11533 1 1 72 ASP N N -15.910 3.851 17.624 1.00 . A A . 72 ASP N 1 1
5 11534 1 1 72 ASP O O -16.971 1.693 20.224 1.00 . A A . 72 ASP O 1 1
5 11535 1 1 72 ASP OD1 O -19.533 2.106 18.291 1.00 . A A . 72 ASP OD1 1 1
5 11536 1 1 72 ASP OD2 O -19.229 0.811 16.541 1.00 . A A . 72 ASP OD2 1 1
5 11537 1 1 73 GLY C C -15.655 4.527 22.632 1.00 . A A . 73 GLY C 1 1
5 11538 1 1 73 GLY CA C -15.366 3.362 21.707 1.00 . A A . 73 GLY CA 1 1
5 11539 1 1 73 GLY H H -15.522 4.431 19.886 1.00 . A A . 73 GLY H 1 1
5 11540 1 1 73 GLY HA2 H -15.873 2.485 22.080 1.00 . A A . 73 GLY HA2 1 1
5 11541 1 1 73 GLY HA3 H -14.302 3.176 21.703 1.00 . A A . 73 GLY HA3 1 1
5 11542 1 1 73 GLY N N -15.802 3.612 20.346 1.00 . A A . 73 GLY N 1 1
5 11543 1 1 73 GLY O O -16.809 4.787 22.973 1.00 . A A . 73 GLY O 1 1
5 11544 1 1 74 ALA C C -15.643 6.035 25.120 1.00 . A A . 74 ALA C 1 1
5 11545 1 1 74 ALA CA C -14.751 6.376 23.931 1.00 . A A . 74 ALA CA 1 1
5 11546 1 1 74 ALA CB C -15.313 7.568 23.170 1.00 . A A . 74 ALA CB 1 1
5 11547 1 1 74 ALA H H -13.710 4.976 22.734 1.00 . A A . 74 ALA H 1 1
5 11548 1 1 74 ALA HA H -13.769 6.643 24.295 1.00 . A A . 74 ALA HA 1 1
5 11549 1 1 74 ALA HB1 H -15.172 8.465 23.755 1.00 . A A . 74 ALA HB1 1 1
5 11550 1 1 74 ALA HB2 H -14.799 7.667 22.226 1.00 . A A . 74 ALA HB2 1 1
5 11551 1 1 74 ALA HB3 H -16.367 7.416 22.993 1.00 . A A . 74 ALA HB3 1 1
5 11552 1 1 74 ALA N N -14.604 5.231 23.040 1.00 . A A . 74 ALA N 1 1
5 11553 1 1 74 ALA O O -16.706 6.624 25.317 1.00 . A A . 74 ALA O 1 1
5 11554 1 1 75 PRO C C -15.956 5.672 28.219 1.00 . A A . 75 PRO C 1 1
5 11555 1 1 75 PRO CA C -15.949 4.621 27.114 1.00 . A A . 75 PRO CA 1 1
5 11556 1 1 75 PRO CB C -15.187 3.374 27.568 1.00 . A A . 75 PRO CB 1 1
5 11557 1 1 75 PRO CD C -13.946 4.316 25.755 1.00 . A A . 75 PRO CD 1 1
5 11558 1 1 75 PRO CG C -13.803 3.565 27.050 1.00 . A A . 75 PRO CG 1 1
5 11559 1 1 75 PRO HA H -16.965 4.354 26.866 1.00 . A A . 75 PRO HA 1 1
5 11560 1 1 75 PRO HB2 H -15.200 3.313 28.648 1.00 . A A . 75 PRO HB2 1 1
5 11561 1 1 75 PRO HB3 H -15.647 2.493 27.147 1.00 . A A . 75 PRO HB3 1 1
5 11562 1 1 75 PRO HD2 H -13.114 4.991 25.617 1.00 . A A . 75 PRO HD2 1 1
5 11563 1 1 75 PRO HD3 H -14.019 3.628 24.926 1.00 . A A . 75 PRO HD3 1 1
5 11564 1 1 75 PRO HG2 H -13.223 4.140 27.755 1.00 . A A . 75 PRO HG2 1 1
5 11565 1 1 75 PRO HG3 H -13.340 2.605 26.876 1.00 . A A . 75 PRO HG3 1 1
5 11566 1 1 75 PRO N N -15.204 5.062 25.931 1.00 . A A . 75 PRO N 1 1
5 11567 1 1 75 PRO O O -16.857 5.721 29.056 1.00 . A A . 75 PRO O 1 1
5 11568 1 1 76 PRO C C -15.843 8.697 29.040 1.00 . A A . 76 PRO C 1 1
5 11569 1 1 76 PRO CA C -14.796 7.602 29.219 1.00 . A A . 76 PRO CA 1 1
5 11570 1 1 76 PRO CB C -13.393 8.156 28.960 1.00 . A A . 76 PRO CB 1 1
5 11571 1 1 76 PRO CD C -13.820 6.536 27.255 1.00 . A A . 76 PRO CD 1 1
5 11572 1 1 76 PRO CG C -13.118 7.837 27.531 1.00 . A A . 76 PRO CG 1 1
5 11573 1 1 76 PRO HA H -14.851 7.214 30.226 1.00 . A A . 76 PRO HA 1 1
5 11574 1 1 76 PRO HB2 H -13.386 9.223 29.135 1.00 . A A . 76 PRO HB2 1 1
5 11575 1 1 76 PRO HB3 H -12.684 7.673 29.616 1.00 . A A . 76 PRO HB3 1 1
5 11576 1 1 76 PRO HD2 H -14.192 6.516 26.241 1.00 . A A . 76 PRO HD2 1 1
5 11577 1 1 76 PRO HD3 H -13.155 5.703 27.431 1.00 . A A . 76 PRO HD3 1 1
5 11578 1 1 76 PRO HG2 H -13.511 8.617 26.898 1.00 . A A . 76 PRO HG2 1 1
5 11579 1 1 76 PRO HG3 H -12.054 7.728 27.378 1.00 . A A . 76 PRO HG3 1 1
5 11580 1 1 76 PRO N N -14.929 6.535 28.223 1.00 . A A . 76 PRO N 1 1
5 11581 1 1 76 PRO O O -16.443 8.846 27.976 1.00 . A A . 76 PRO O 1 1
5 11582 1 1 77 PRO C C -16.595 11.736 29.205 1.00 . A A . 77 PRO C 1 1
5 11583 1 1 77 PRO CA C -17.042 10.577 30.088 1.00 . A A . 77 PRO CA 1 1
5 11584 1 1 77 PRO CB C -17.106 11.015 31.554 1.00 . A A . 77 PRO CB 1 1
5 11585 1 1 77 PRO CD C -15.388 9.360 31.405 1.00 . A A . 77 PRO CD 1 1
5 11586 1 1 77 PRO CG C -15.790 10.616 32.127 1.00 . A A . 77 PRO CG 1 1
5 11587 1 1 77 PRO HA H -18.016 10.237 29.769 1.00 . A A . 77 PRO HA 1 1
5 11588 1 1 77 PRO HB2 H -17.253 12.085 31.606 1.00 . A A . 77 PRO HB2 1 1
5 11589 1 1 77 PRO HB3 H -17.922 10.510 32.049 1.00 . A A . 77 PRO HB3 1 1
5 11590 1 1 77 PRO HD2 H -14.316 9.324 31.278 1.00 . A A . 77 PRO HD2 1 1
5 11591 1 1 77 PRO HD3 H -15.735 8.489 31.941 1.00 . A A . 77 PRO HD3 1 1
5 11592 1 1 77 PRO HG2 H -15.064 11.396 31.956 1.00 . A A . 77 PRO HG2 1 1
5 11593 1 1 77 PRO HG3 H -15.895 10.423 33.184 1.00 . A A . 77 PRO HG3 1 1
5 11594 1 1 77 PRO N N -16.068 9.481 30.104 1.00 . A A . 77 PRO N 1 1
5 11595 1 1 77 PRO O O -17.405 12.345 28.506 1.00 . A A . 77 PRO O 1 1
5 11596 1 1 78 GLY C C -13.269 13.278 28.591 1.00 . A A . 78 GLY C 1 1
5 11597 1 1 78 GLY CA C -14.769 13.123 28.437 1.00 . A A . 78 GLY CA 1 1
5 11598 1 1 78 GLY H H -14.701 11.518 29.816 1.00 . A A . 78 GLY H 1 1
5 11599 1 1 78 GLY HA2 H -14.997 12.934 27.399 1.00 . A A . 78 GLY HA2 1 1
5 11600 1 1 78 GLY HA3 H -15.247 14.045 28.737 1.00 . A A . 78 GLY HA3 1 1
5 11601 1 1 78 GLY N N -15.301 12.037 29.240 1.00 . A A . 78 GLY N 1 1
5 11602 1 1 78 GLY O O -12.766 14.390 28.758 1.00 . A A . 78 GLY O 1 1
5 11603 1 1 79 LYS C C -10.432 12.434 27.326 1.00 . A A . 79 LYS C 1 1
5 11604 1 1 79 LYS CA C -11.101 12.176 28.672 1.00 . A A . 79 LYS CA 1 1
5 11605 1 1 79 LYS CB C -10.608 10.848 29.253 1.00 . A A . 79 LYS CB 1 1
5 11606 1 1 79 LYS CD C -8.522 9.507 29.653 1.00 . A A . 79 LYS CD 1 1
5 11607 1 1 79 LYS CE C -8.178 9.113 28.225 1.00 . A A . 79 LYS CE 1 1
5 11608 1 1 79 LYS CG C -9.161 10.885 29.712 1.00 . A A . 79 LYS CG 1 1
5 11609 1 1 79 LYS H H -13.011 11.305 28.402 1.00 . A A . 79 LYS H 1 1
5 11610 1 1 79 LYS HA H -10.838 12.975 29.350 1.00 . A A . 79 LYS HA 1 1
5 11611 1 1 79 LYS HB2 H -11.226 10.588 30.099 1.00 . A A . 79 LYS HB2 1 1
5 11612 1 1 79 LYS HB3 H -10.705 10.081 28.498 1.00 . A A . 79 LYS HB3 1 1
5 11613 1 1 79 LYS HD2 H -7.616 9.514 30.241 1.00 . A A . 79 LYS HD2 1 1
5 11614 1 1 79 LYS HD3 H -9.213 8.782 30.060 1.00 . A A . 79 LYS HD3 1 1
5 11615 1 1 79 LYS HE2 H -8.831 8.311 27.919 1.00 . A A . 79 LYS HE2 1 1
5 11616 1 1 79 LYS HE3 H -8.332 9.968 27.582 1.00 . A A . 79 LYS HE3 1 1
5 11617 1 1 79 LYS HG2 H -8.606 11.554 29.071 1.00 . A A . 79 LYS HG2 1 1
5 11618 1 1 79 LYS HG3 H -9.125 11.245 30.730 1.00 . A A . 79 LYS HG3 1 1
5 11619 1 1 79 LYS HZ1 H -6.668 8.006 27.298 1.00 . A A . 79 LYS HZ1 1 1
5 11620 1 1 79 LYS HZ2 H -6.466 8.175 28.969 1.00 . A A . 79 LYS HZ2 1 1
5 11621 1 1 79 LYS HZ3 H -6.140 9.479 27.941 1.00 . A A . 79 LYS HZ3 1 1
5 11622 1 1 79 LYS N N -12.552 12.161 28.537 1.00 . A A . 79 LYS N 1 1
5 11623 1 1 79 LYS NZ N -6.764 8.662 28.100 1.00 . A A . 79 LYS NZ 1 1
5 11624 1 1 79 LYS O O -9.290 12.891 27.266 1.00 . A A . 79 LYS O 1 1
5 11625 1 1 80 VAL C C -10.307 13.811 24.651 1.00 . A A . 80 VAL C 1 1
5 11626 1 1 80 VAL CA C -10.627 12.341 24.901 1.00 . A A . 80 VAL CA 1 1
5 11627 1 1 80 VAL CB C -11.624 11.855 23.832 1.00 . A A . 80 VAL CB 1 1
5 11628 1 1 80 VAL CG1 C -11.131 12.215 22.439 1.00 . A A . 80 VAL CG1 1 1
5 11629 1 1 80 VAL CG2 C -11.848 10.356 23.957 1.00 . A A . 80 VAL CG2 1 1
5 11630 1 1 80 VAL H H -12.054 11.777 26.359 1.00 . A A . 80 VAL H 1 1
5 11631 1 1 80 VAL HA H -9.719 11.764 24.806 1.00 . A A . 80 VAL HA 1 1
5 11632 1 1 80 VAL HB H -12.568 12.354 23.996 1.00 . A A . 80 VAL HB 1 1
5 11633 1 1 80 VAL HG11 H -10.089 12.495 22.488 1.00 . A A . 80 VAL HG11 1 1
5 11634 1 1 80 VAL HG12 H -11.246 11.363 21.785 1.00 . A A . 80 VAL HG12 1 1
5 11635 1 1 80 VAL HG13 H -11.708 13.044 22.057 1.00 . A A . 80 VAL HG13 1 1
5 11636 1 1 80 VAL HG21 H -11.059 9.922 24.552 1.00 . A A . 80 VAL HG21 1 1
5 11637 1 1 80 VAL HG22 H -12.800 10.172 24.433 1.00 . A A . 80 VAL HG22 1 1
5 11638 1 1 80 VAL HG23 H -11.846 9.908 22.974 1.00 . A A . 80 VAL HG23 1 1
5 11639 1 1 80 VAL N N -11.150 12.139 26.247 1.00 . A A . 80 VAL N 1 1
5 11640 1 1 80 VAL O O -9.395 14.138 23.891 1.00 . A A . 80 VAL O 1 1
5 11641 1 1 81 VAL C C -9.376 16.481 25.189 1.00 . A A . 81 VAL C 1 1
5 11642 1 1 81 VAL CA C -10.859 16.129 25.146 1.00 . A A . 81 VAL CA 1 1
5 11643 1 1 81 VAL CB C -11.595 16.919 26.244 1.00 . A A . 81 VAL CB 1 1
5 11644 1 1 81 VAL CG1 C -13.051 16.485 26.330 1.00 . A A . 81 VAL CG1 1 1
5 11645 1 1 81 VAL CG2 C -10.898 16.742 27.585 1.00 . A A . 81 VAL CG2 1 1
5 11646 1 1 81 VAL H H -11.774 14.371 25.889 1.00 . A A . 81 VAL H 1 1
5 11647 1 1 81 VAL HA H -11.262 16.425 24.188 1.00 . A A . 81 VAL HA 1 1
5 11648 1 1 81 VAL HB H -11.570 17.967 25.984 1.00 . A A . 81 VAL HB 1 1
5 11649 1 1 81 VAL HG11 H -13.482 16.476 25.339 1.00 . A A . 81 VAL HG11 1 1
5 11650 1 1 81 VAL HG12 H -13.107 15.494 26.757 1.00 . A A . 81 VAL HG12 1 1
5 11651 1 1 81 VAL HG13 H -13.597 17.178 26.953 1.00 . A A . 81 VAL HG13 1 1
5 11652 1 1 81 VAL HG21 H -10.735 15.691 27.769 1.00 . A A . 81 VAL HG21 1 1
5 11653 1 1 81 VAL HG22 H -9.948 17.256 27.567 1.00 . A A . 81 VAL HG22 1 1
5 11654 1 1 81 VAL HG23 H -11.515 17.155 28.369 1.00 . A A . 81 VAL HG23 1 1
5 11655 1 1 81 VAL N N -11.063 14.693 25.297 1.00 . A A . 81 VAL N 1 1
5 11656 1 1 81 VAL O O -8.913 17.349 24.450 1.00 . A A . 81 VAL O 1 1
5 11657 1 1 82 GLU C C -6.500 15.919 24.852 1.00 . A A . 82 GLU C 1 1
5 11658 1 1 82 GLU CA C -7.206 16.044 26.199 1.00 . A A . 82 GLU CA 1 1
5 11659 1 1 82 GLU CB C -6.595 15.062 27.201 1.00 . A A . 82 GLU CB 1 1
5 11660 1 1 82 GLU CD C -5.991 12.660 27.700 1.00 . A A . 82 GLU CD 1 1
5 11661 1 1 82 GLU CG C -6.393 13.665 26.638 1.00 . A A . 82 GLU CG 1 1
5 11662 1 1 82 GLU H H -9.064 15.122 26.622 1.00 . A A . 82 GLU H 1 1
5 11663 1 1 82 GLU HA H -7.075 17.049 26.569 1.00 . A A . 82 GLU HA 1 1
5 11664 1 1 82 GLU HB2 H -5.636 15.441 27.520 1.00 . A A . 82 GLU HB2 1 1
5 11665 1 1 82 GLU HB3 H -7.247 14.990 28.059 1.00 . A A . 82 GLU HB3 1 1
5 11666 1 1 82 GLU HG2 H -7.317 13.336 26.185 1.00 . A A . 82 GLU HG2 1 1
5 11667 1 1 82 GLU HG3 H -5.618 13.702 25.886 1.00 . A A . 82 GLU HG3 1 1
5 11668 1 1 82 GLU N N -8.637 15.802 26.060 1.00 . A A . 82 GLU N 1 1
5 11669 1 1 82 GLU O O -5.678 16.762 24.490 1.00 . A A . 82 GLU O 1 1
5 11670 1 1 82 GLU OE1 O -5.134 13.000 28.542 1.00 . A A . 82 GLU OE1 1 1
5 11671 1 1 82 GLU OE2 O -6.533 11.535 27.688 1.00 . A A . 82 GLU OE2 1 1
5 11672 1 1 83 ASP C C -6.774 15.600 21.773 1.00 . A A . 83 ASP C 1 1
5 11673 1 1 83 ASP CA C -6.222 14.627 22.809 1.00 . A A . 83 ASP CA 1 1
5 11674 1 1 83 ASP CB C -6.475 13.187 22.360 1.00 . A A . 83 ASP CB 1 1
5 11675 1 1 83 ASP CG C -5.196 12.379 22.260 1.00 . A A . 83 ASP CG 1 1
5 11676 1 1 83 ASP H H -7.486 14.226 24.460 1.00 . A A . 83 ASP H 1 1
5 11677 1 1 83 ASP HA H -5.158 14.784 22.901 1.00 . A A . 83 ASP HA 1 1
5 11678 1 1 83 ASP HB2 H -7.129 12.704 23.071 1.00 . A A . 83 ASP HB2 1 1
5 11679 1 1 83 ASP HB3 H -6.950 13.197 21.390 1.00 . A A . 83 ASP HB3 1 1
5 11680 1 1 83 ASP N N -6.825 14.862 24.116 1.00 . A A . 83 ASP N 1 1
5 11681 1 1 83 ASP O O -6.081 15.974 20.827 1.00 . A A . 83 ASP O 1 1
5 11682 1 1 83 ASP OD1 O -4.580 12.111 23.312 1.00 . A A . 83 ASP OD1 1 1
5 11683 1 1 83 ASP OD2 O -4.810 12.015 21.129 1.00 . A A . 83 ASP OD2 1 1
5 11684 1 1 84 TRP C C -7.856 18.216 20.897 1.00 . A A . 84 TRP C 1 1
5 11685 1 1 84 TRP CA C -8.671 16.935 21.037 1.00 . A A . 84 TRP CA 1 1
5 11686 1 1 84 TRP CB C -10.084 17.265 21.521 1.00 . A A . 84 TRP CB 1 1
5 11687 1 1 84 TRP CD1 C -12.276 16.500 20.435 1.00 . A A . 84 TRP CD1 1 1
5 11688 1 1 84 TRP CD2 C -11.067 17.906 19.178 1.00 . A A . 84 TRP CD2 1 1
5 11689 1 1 84 TRP CE2 C -12.237 17.564 18.472 1.00 . A A . 84 TRP CE2 1 1
5 11690 1 1 84 TRP CE3 C -10.153 18.781 18.585 1.00 . A A . 84 TRP CE3 1 1
5 11691 1 1 84 TRP CG C -11.112 17.215 20.431 1.00 . A A . 84 TRP CG 1 1
5 11692 1 1 84 TRP CH2 C -11.602 18.922 16.647 1.00 . A A . 84 TRP CH2 1 1
5 11693 1 1 84 TRP CZ2 C -12.514 18.067 17.204 1.00 . A A . 84 TRP CZ2 1 1
5 11694 1 1 84 TRP CZ3 C -10.430 19.279 17.326 1.00 . A A . 84 TRP CZ3 1 1
5 11695 1 1 84 TRP H H -8.527 15.672 22.731 1.00 . A A . 84 TRP H 1 1
5 11696 1 1 84 TRP HA H -8.734 16.455 20.072 1.00 . A A . 84 TRP HA 1 1
5 11697 1 1 84 TRP HB2 H -10.372 16.557 22.283 1.00 . A A . 84 TRP HB2 1 1
5 11698 1 1 84 TRP HB3 H -10.090 18.261 21.940 1.00 . A A . 84 TRP HB3 1 1
5 11699 1 1 84 TRP HD1 H -12.599 15.869 21.249 1.00 . A A . 84 TRP HD1 1 1
5 11700 1 1 84 TRP HE1 H -13.820 16.303 19.024 1.00 . A A . 84 TRP HE1 1 1
5 11701 1 1 84 TRP HE3 H -9.244 19.068 19.093 1.00 . A A . 84 TRP HE3 1 1
5 11702 1 1 84 TRP HH2 H -11.777 19.335 15.665 1.00 . A A . 84 TRP HH2 1 1
5 11703 1 1 84 TRP HZ2 H -13.414 17.802 16.667 1.00 . A A . 84 TRP HZ2 1 1
5 11704 1 1 84 TRP HZ3 H -9.735 19.957 16.851 1.00 . A A . 84 TRP HZ3 1 1
5 11705 1 1 84 TRP N N -8.025 16.006 21.957 1.00 . A A . 84 TRP N 1 1
5 11706 1 1 84 TRP NE1 N -12.957 16.705 19.259 1.00 . A A . 84 TRP NE1 1 1
5 11707 1 1 84 TRP O O -7.311 18.503 19.830 1.00 . A A . 84 TRP O 1 1
5 11708 1 1 85 LEU C C -5.544 19.981 21.731 1.00 . A A . 85 LEU C 1 1
5 11709 1 1 85 LEU CA C -7.028 20.235 21.975 1.00 . A A . 85 LEU CA 1 1
5 11710 1 1 85 LEU CB C -7.219 20.970 23.303 1.00 . A A . 85 LEU CB 1 1
5 11711 1 1 85 LEU CD1 C -9.580 21.259 22.512 1.00 . A A . 85 LEU CD1 1 1
5 11712 1 1 85 LEU CD2 C -9.127 20.159 24.713 1.00 . A A . 85 LEU CD2 1 1
5 11713 1 1 85 LEU CG C -8.666 21.223 23.727 1.00 . A A . 85 LEU CG 1 1
5 11714 1 1 85 LEU H H -8.232 18.702 22.799 1.00 . A A . 85 LEU H 1 1
5 11715 1 1 85 LEU HA H -7.412 20.849 21.175 1.00 . A A . 85 LEU HA 1 1
5 11716 1 1 85 LEU HB2 H -6.746 20.385 24.076 1.00 . A A . 85 LEU HB2 1 1
5 11717 1 1 85 LEU HB3 H -6.724 21.927 23.225 1.00 . A A . 85 LEU HB3 1 1
5 11718 1 1 85 LEU HD11 H -9.076 21.756 21.698 1.00 . A A . 85 LEU HD11 1 1
5 11719 1 1 85 LEU HD12 H -10.484 21.797 22.758 1.00 . A A . 85 LEU HD12 1 1
5 11720 1 1 85 LEU HD13 H -9.830 20.250 22.220 1.00 . A A . 85 LEU HD13 1 1
5 11721 1 1 85 LEU HD21 H -9.925 19.581 24.270 1.00 . A A . 85 LEU HD21 1 1
5 11722 1 1 85 LEU HD22 H -9.485 20.634 25.614 1.00 . A A . 85 LEU HD22 1 1
5 11723 1 1 85 LEU HD23 H -8.300 19.508 24.952 1.00 . A A . 85 LEU HD23 1 1
5 11724 1 1 85 LEU HG H -8.728 22.184 24.219 1.00 . A A . 85 LEU HG 1 1
5 11725 1 1 85 LEU N N -7.777 18.983 21.978 1.00 . A A . 85 LEU N 1 1
5 11726 1 1 85 LEU O O -4.915 20.650 20.912 1.00 . A A . 85 LEU O 1 1
5 11727 1 1 86 SER C C -3.219 18.420 20.847 1.00 . A A . 86 SER C 1 1
5 11728 1 1 86 SER CA C -3.579 18.665 22.309 1.00 . A A . 86 SER CA 1 1
5 11729 1 1 86 SER CB C -3.250 17.423 23.141 1.00 . A A . 86 SER CB 1 1
5 11730 1 1 86 SER H H -5.543 18.509 23.085 1.00 . A A . 86 SER H 1 1
5 11731 1 1 86 SER HA H -2.998 19.498 22.676 1.00 . A A . 86 SER HA 1 1
5 11732 1 1 86 SER HB2 H -3.982 16.656 22.943 1.00 . A A . 86 SER HB2 1 1
5 11733 1 1 86 SER HB3 H -2.268 17.063 22.872 1.00 . A A . 86 SER HB3 1 1
5 11734 1 1 86 SER HG H -2.402 17.526 24.904 1.00 . A A . 86 SER HG 1 1
5 11735 1 1 86 SER N N -4.990 19.007 22.447 1.00 . A A . 86 SER N 1 1
5 11736 1 1 86 SER O O -2.178 18.870 20.368 1.00 . A A . 86 SER O 1 1
5 11737 1 1 86 SER OG O -3.263 17.720 24.527 1.00 . A A . 86 SER OG 1 1
5 11738 1 1 87 LEU C C -3.880 18.672 17.892 1.00 . A A . 87 LEU C 1 1
5 11739 1 1 87 LEU CA C -3.865 17.400 18.733 1.00 . A A . 87 LEU CA 1 1
5 11740 1 1 87 LEU CB C -4.930 16.426 18.226 1.00 . A A . 87 LEU CB 1 1
5 11741 1 1 87 LEU CD1 C -3.946 16.011 15.959 1.00 . A A . 87 LEU CD1 1 1
5 11742 1 1 87 LEU CD2 C -6.368 15.542 16.373 1.00 . A A . 87 LEU CD2 1 1
5 11743 1 1 87 LEU CG C -5.190 16.441 16.719 1.00 . A A . 87 LEU CG 1 1
5 11744 1 1 87 LEU H H -4.901 17.373 20.578 1.00 . A A . 87 LEU H 1 1
5 11745 1 1 87 LEU HA H -2.894 16.936 18.645 1.00 . A A . 87 LEU HA 1 1
5 11746 1 1 87 LEU HB2 H -4.623 15.428 18.498 1.00 . A A . 87 LEU HB2 1 1
5 11747 1 1 87 LEU HB3 H -5.859 16.664 18.726 1.00 . A A . 87 LEU HB3 1 1
5 11748 1 1 87 LEU HD11 H -3.162 16.736 16.112 1.00 . A A . 87 LEU HD11 1 1
5 11749 1 1 87 LEU HD12 H -4.174 15.944 14.905 1.00 . A A . 87 LEU HD12 1 1
5 11750 1 1 87 LEU HD13 H -3.620 15.046 16.318 1.00 . A A . 87 LEU HD13 1 1
5 11751 1 1 87 LEU HD21 H -6.454 14.761 17.114 1.00 . A A . 87 LEU HD21 1 1
5 11752 1 1 87 LEU HD22 H -6.208 15.099 15.400 1.00 . A A . 87 LEU HD22 1 1
5 11753 1 1 87 LEU HD23 H -7.275 16.126 16.358 1.00 . A A . 87 LEU HD23 1 1
5 11754 1 1 87 LEU HG H -5.436 17.449 16.413 1.00 . A A . 87 LEU HG 1 1
5 11755 1 1 87 LEU N N -4.089 17.705 20.142 1.00 . A A . 87 LEU N 1 1
5 11756 1 1 87 LEU O O -2.856 19.076 17.339 1.00 . A A . 87 LEU O 1 1
5 11757 1 1 88 VAL C C -4.142 21.557 17.425 1.00 . A A . 88 VAL C 1 1
5 11758 1 1 88 VAL CA C -5.195 20.529 17.028 1.00 . A A . 88 VAL CA 1 1
5 11759 1 1 88 VAL CB C -6.595 21.145 17.217 1.00 . A A . 88 VAL CB 1 1
5 11760 1 1 88 VAL CG1 C -6.752 21.691 18.627 1.00 . A A . 88 VAL CG1 1 1
5 11761 1 1 88 VAL CG2 C -6.840 22.234 16.184 1.00 . A A . 88 VAL CG2 1 1
5 11762 1 1 88 VAL H H -5.828 18.930 18.262 1.00 . A A . 88 VAL H 1 1
5 11763 1 1 88 VAL HA H -5.071 20.284 15.983 1.00 . A A . 88 VAL HA 1 1
5 11764 1 1 88 VAL HB H -7.330 20.368 17.071 1.00 . A A . 88 VAL HB 1 1
5 11765 1 1 88 VAL HG11 H -6.014 22.461 18.799 1.00 . A A . 88 VAL HG11 1 1
5 11766 1 1 88 VAL HG12 H -7.742 22.108 18.744 1.00 . A A . 88 VAL HG12 1 1
5 11767 1 1 88 VAL HG13 H -6.611 20.892 19.340 1.00 . A A . 88 VAL HG13 1 1
5 11768 1 1 88 VAL HG21 H -6.090 23.004 16.288 1.00 . A A . 88 VAL HG21 1 1
5 11769 1 1 88 VAL HG22 H -6.785 21.809 15.192 1.00 . A A . 88 VAL HG22 1 1
5 11770 1 1 88 VAL HG23 H -7.819 22.662 16.337 1.00 . A A . 88 VAL HG23 1 1
5 11771 1 1 88 VAL N N -5.047 19.300 17.799 1.00 . A A . 88 VAL N 1 1
5 11772 1 1 88 VAL O O -3.795 22.441 16.641 1.00 . A A . 88 VAL O 1 1
5 11773 1 1 89 LYS C C -1.219 21.852 18.810 1.00 . A A . 89 LYS C 1 1
5 11774 1 1 89 LYS CA C -2.619 22.353 19.149 1.00 . A A . 89 LYS CA 1 1
5 11775 1 1 89 LYS CB C -2.759 22.522 20.663 1.00 . A A . 89 LYS CB 1 1
5 11776 1 1 89 LYS CD C -4.018 23.543 22.582 1.00 . A A . 89 LYS CD 1 1
5 11777 1 1 89 LYS CE C -2.771 24.211 23.141 1.00 . A A . 89 LYS CE 1 1
5 11778 1 1 89 LYS CG C -3.937 23.388 21.073 1.00 . A A . 89 LYS CG 1 1
5 11779 1 1 89 LYS H H -3.952 20.710 19.226 1.00 . A A . 89 LYS H 1 1
5 11780 1 1 89 LYS HA H -2.771 23.309 18.673 1.00 . A A . 89 LYS HA 1 1
5 11781 1 1 89 LYS HB2 H -2.882 21.547 21.112 1.00 . A A . 89 LYS HB2 1 1
5 11782 1 1 89 LYS HB3 H -1.856 22.974 21.048 1.00 . A A . 89 LYS HB3 1 1
5 11783 1 1 89 LYS HD2 H -4.877 24.149 22.828 1.00 . A A . 89 LYS HD2 1 1
5 11784 1 1 89 LYS HD3 H -4.123 22.565 23.031 1.00 . A A . 89 LYS HD3 1 1
5 11785 1 1 89 LYS HE2 H -2.207 24.634 22.323 1.00 . A A . 89 LYS HE2 1 1
5 11786 1 1 89 LYS HE3 H -3.072 24.999 23.816 1.00 . A A . 89 LYS HE3 1 1
5 11787 1 1 89 LYS HG2 H -3.826 24.365 20.627 1.00 . A A . 89 LYS HG2 1 1
5 11788 1 1 89 LYS HG3 H -4.849 22.930 20.718 1.00 . A A . 89 LYS HG3 1 1
5 11789 1 1 89 LYS HZ1 H -2.305 22.288 23.810 1.00 . A A . 89 LYS HZ1 1 1
5 11790 1 1 89 LYS HZ2 H -1.846 23.515 24.880 1.00 . A A . 89 LYS HZ2 1 1
5 11791 1 1 89 LYS HZ3 H -0.950 23.242 23.472 1.00 . A A . 89 LYS HZ3 1 1
5 11792 1 1 89 LYS N N -3.635 21.435 18.647 1.00 . A A . 89 LYS N 1 1
5 11793 1 1 89 LYS NZ N -1.907 23.247 23.877 1.00 . A A . 89 LYS NZ 1 1
5 11794 1 1 89 LYS O O -0.264 22.627 18.774 1.00 . A A . 89 LYS O 1 1
5 11795 1 1 90 ALA C C 0.434 20.012 16.718 1.00 . A A . 90 ALA C 1 1
5 11796 1 1 90 ALA CA C 0.178 19.948 18.220 1.00 . A A . 90 ALA CA 1 1
5 11797 1 1 90 ALA CB C 0.229 18.507 18.705 1.00 . A A . 90 ALA CB 1 1
5 11798 1 1 90 ALA H H -1.902 19.984 18.604 1.00 . A A . 90 ALA H 1 1
5 11799 1 1 90 ALA HA H 0.953 20.502 18.731 1.00 . A A . 90 ALA HA 1 1
5 11800 1 1 90 ALA HB1 H 1.199 18.087 18.480 1.00 . A A . 90 ALA HB1 1 1
5 11801 1 1 90 ALA HB2 H 0.063 18.481 19.772 1.00 . A A . 90 ALA HB2 1 1
5 11802 1 1 90 ALA HB3 H -0.537 17.933 18.207 1.00 . A A . 90 ALA HB3 1 1
5 11803 1 1 90 ALA N N -1.105 20.551 18.560 1.00 . A A . 90 ALA N 1 1
5 11804 1 1 90 ALA O O 1.377 20.662 16.265 1.00 . A A . 90 ALA O 1 1
5 11805 1 1 91 LYS C C -0.045 20.718 13.953 1.00 . A A . 91 LYS C 1 1
5 11806 1 1 91 LYS CA C -0.277 19.313 14.498 1.00 . A A . 91 LYS CA 1 1
5 11807 1 1 91 LYS CB C -1.528 18.707 13.858 1.00 . A A . 91 LYS CB 1 1
5 11808 1 1 91 LYS CD C -3.620 20.079 13.632 1.00 . A A . 91 LYS CD 1 1
5 11809 1 1 91 LYS CE C -3.369 21.536 13.988 1.00 . A A . 91 LYS CE 1 1
5 11810 1 1 91 LYS CG C -2.823 19.142 14.523 1.00 . A A . 91 LYS CG 1 1
5 11811 1 1 91 LYS H H -1.143 18.834 16.369 1.00 . A A . 91 LYS H 1 1
5 11812 1 1 91 LYS HA H 0.576 18.699 14.252 1.00 . A A . 91 LYS HA 1 1
5 11813 1 1 91 LYS HB2 H -1.565 19.000 12.820 1.00 . A A . 91 LYS HB2 1 1
5 11814 1 1 91 LYS HB3 H -1.462 17.630 13.917 1.00 . A A . 91 LYS HB3 1 1
5 11815 1 1 91 LYS HD2 H -3.332 19.916 12.604 1.00 . A A . 91 LYS HD2 1 1
5 11816 1 1 91 LYS HD3 H -4.673 19.865 13.750 1.00 . A A . 91 LYS HD3 1 1
5 11817 1 1 91 LYS HE2 H -2.926 21.581 14.972 1.00 . A A . 91 LYS HE2 1 1
5 11818 1 1 91 LYS HE3 H -2.684 21.956 13.266 1.00 . A A . 91 LYS HE3 1 1
5 11819 1 1 91 LYS HG2 H -3.421 18.267 14.734 1.00 . A A . 91 LYS HG2 1 1
5 11820 1 1 91 LYS HG3 H -2.589 19.651 15.447 1.00 . A A . 91 LYS HG3 1 1
5 11821 1 1 91 LYS HZ1 H -4.590 23.055 13.238 1.00 . A A . 91 LYS HZ1 1 1
5 11822 1 1 91 LYS HZ2 H -4.752 22.806 14.903 1.00 . A A . 91 LYS HZ2 1 1
5 11823 1 1 91 LYS HZ3 H -5.443 21.712 13.813 1.00 . A A . 91 LYS HZ3 1 1
5 11824 1 1 91 LYS N N -0.411 19.333 15.949 1.00 . A A . 91 LYS N 1 1
5 11825 1 1 91 LYS NZ N -4.627 22.333 13.985 1.00 . A A . 91 LYS NZ 1 1
5 11826 1 1 91 LYS O O 0.613 20.897 12.927 1.00 . A A . 91 LYS O 1 1
5 11827 1 1 92 PHE C C 0.827 23.715 14.821 1.00 . A A . 92 PHE C 1 1
5 11828 1 1 92 PHE CA C -0.440 23.104 14.231 1.00 . A A . 92 PHE CA 1 1
5 11829 1 1 92 PHE CB C -1.661 23.920 14.660 1.00 . A A . 92 PHE CB 1 1
5 11830 1 1 92 PHE CD1 C -1.057 26.235 13.904 1.00 . A A . 92 PHE CD1 1 1
5 11831 1 1 92 PHE CD2 C -1.351 25.846 16.238 1.00 . A A . 92 PHE CD2 1 1
5 11832 1 1 92 PHE CE1 C -0.771 27.563 14.158 1.00 . A A . 92 PHE CE1 1 1
5 11833 1 1 92 PHE CE2 C -1.066 27.173 16.498 1.00 . A A . 92 PHE CE2 1 1
5 11834 1 1 92 PHE CG C -1.351 25.362 14.940 1.00 . A A . 92 PHE CG 1 1
5 11835 1 1 92 PHE CZ C -0.775 28.032 15.457 1.00 . A A . 92 PHE CZ 1 1
5 11836 1 1 92 PHE H H -1.102 21.508 15.455 1.00 . A A . 92 PHE H 1 1
5 11837 1 1 92 PHE HA H -0.366 23.122 13.154 1.00 . A A . 92 PHE HA 1 1
5 11838 1 1 92 PHE HB2 H -2.402 23.887 13.875 1.00 . A A . 92 PHE HB2 1 1
5 11839 1 1 92 PHE HB3 H -2.076 23.488 15.559 1.00 . A A . 92 PHE HB3 1 1
5 11840 1 1 92 PHE HD1 H -1.054 25.868 12.887 1.00 . A A . 92 PHE HD1 1 1
5 11841 1 1 92 PHE HD2 H -1.578 25.175 17.054 1.00 . A A . 92 PHE HD2 1 1
5 11842 1 1 92 PHE HE1 H -0.544 28.232 13.341 1.00 . A A . 92 PHE HE1 1 1
5 11843 1 1 92 PHE HE2 H -1.070 27.537 17.515 1.00 . A A . 92 PHE HE2 1 1
5 11844 1 1 92 PHE HZ H -0.552 29.070 15.657 1.00 . A A . 92 PHE HZ 1 1
5 11845 1 1 92 PHE N N -0.589 21.714 14.645 1.00 . A A . 92 PHE N 1 1
5 11846 1 1 92 PHE O O 1.460 24.575 14.206 1.00 . A A . 92 PHE O 1 1
5 11847 1 1 93 CYS C C 3.636 23.072 16.177 1.00 . A A . 93 CYS C 1 1
5 11848 1 1 93 CYS CA C 2.382 23.770 16.693 1.00 . A A . 93 CYS CA 1 1
5 11849 1 1 93 CYS CB C 2.258 23.571 18.205 1.00 . A A . 93 CYS CB 1 1
5 11850 1 1 93 CYS H H 0.646 22.581 16.458 1.00 . A A . 93 CYS H 1 1
5 11851 1 1 93 CYS HA H 2.460 24.826 16.483 1.00 . A A . 93 CYS HA 1 1
5 11852 1 1 93 CYS HB2 H 1.383 24.095 18.559 1.00 . A A . 93 CYS HB2 1 1
5 11853 1 1 93 CYS HB3 H 2.148 22.518 18.414 1.00 . A A . 93 CYS HB3 1 1
5 11854 1 1 93 CYS HG H 3.321 24.251 20.420 1.00 . A A . 93 CYS HG 1 1
5 11855 1 1 93 CYS N N 1.191 23.267 16.018 1.00 . A A . 93 CYS N 1 1
5 11856 1 1 93 CYS O O 4.754 23.524 16.421 1.00 . A A . 93 CYS O 1 1
5 11857 1 1 93 CYS SG S 3.678 24.176 19.147 1.00 . A A . 93 CYS SG 1 1
5 11858 1 1 94 GLU C C 4.781 21.551 13.447 1.00 . A A . 94 GLU C 1 1
5 11859 1 1 94 GLU CA C 4.557 21.205 14.916 1.00 . A A . 94 GLU CA 1 1
5 11860 1 1 94 GLU CB C 4.301 19.704 15.065 1.00 . A A . 94 GLU CB 1 1
5 11861 1 1 94 GLU CD C 3.427 18.238 13.202 1.00 . A A . 94 GLU CD 1 1
5 11862 1 1 94 GLU CG C 3.078 19.217 14.306 1.00 . A A . 94 GLU CG 1 1
5 11863 1 1 94 GLU H H 2.525 21.657 15.304 1.00 . A A . 94 GLU H 1 1
5 11864 1 1 94 GLU HA H 5.443 21.467 15.474 1.00 . A A . 94 GLU HA 1 1
5 11865 1 1 94 GLU HB2 H 5.163 19.166 14.701 1.00 . A A . 94 GLU HB2 1 1
5 11866 1 1 94 GLU HB3 H 4.162 19.477 16.112 1.00 . A A . 94 GLU HB3 1 1
5 11867 1 1 94 GLU HG2 H 2.410 18.729 15.000 1.00 . A A . 94 GLU HG2 1 1
5 11868 1 1 94 GLU HG3 H 2.579 20.069 13.867 1.00 . A A . 94 GLU HG3 1 1
5 11869 1 1 94 GLU N N 3.440 21.967 15.464 1.00 . A A . 94 GLU N 1 1
5 11870 1 1 94 GLU O O 5.900 21.460 12.941 1.00 . A A . 94 GLU O 1 1
5 11871 1 1 94 GLU OE1 O 4.517 18.379 12.609 1.00 . A A . 94 GLU OE1 1 1
5 11872 1 1 94 GLU OE2 O 2.612 17.332 12.932 1.00 . A A . 94 GLU OE2 1 1
5 11873 1 1 95 ALA C C 3.292 23.729 11.125 1.00 . A A . 95 ALA C 1 1
5 11874 1 1 95 ALA CA C 3.790 22.306 11.357 1.00 . A A . 95 ALA CA 1 1
5 11875 1 1 95 ALA CB C 2.992 21.321 10.515 1.00 . A A . 95 ALA CB 1 1
5 11876 1 1 95 ALA H H 2.846 21.998 13.226 1.00 . A A . 95 ALA H 1 1
5 11877 1 1 95 ALA HA H 4.825 22.244 11.055 1.00 . A A . 95 ALA HA 1 1
5 11878 1 1 95 ALA HB1 H 3.414 21.274 9.522 1.00 . A A . 95 ALA HB1 1 1
5 11879 1 1 95 ALA HB2 H 3.032 20.343 10.971 1.00 . A A . 95 ALA HB2 1 1
5 11880 1 1 95 ALA HB3 H 1.965 21.650 10.454 1.00 . A A . 95 ALA HB3 1 1
5 11881 1 1 95 ALA N N 3.710 21.946 12.767 1.00 . A A . 95 ALA N 1 1
5 11882 1 1 95 ALA O O 2.466 24.253 11.872 1.00 . A A . 95 ALA O 1 1
5 11883 1 1 96 PRO C C 1.994 25.832 9.195 1.00 . A A . 96 PRO C 1 1
5 11884 1 1 96 PRO CA C 3.426 25.741 9.709 1.00 . A A . 96 PRO CA 1 1
5 11885 1 1 96 PRO CB C 4.417 26.107 8.601 1.00 . A A . 96 PRO CB 1 1
5 11886 1 1 96 PRO CD C 4.793 23.807 9.130 1.00 . A A . 96 PRO CD 1 1
5 11887 1 1 96 PRO CG C 4.815 24.802 8.003 1.00 . A A . 96 PRO CG 1 1
5 11888 1 1 96 PRO HA H 3.551 26.416 10.544 1.00 . A A . 96 PRO HA 1 1
5 11889 1 1 96 PRO HB2 H 3.930 26.743 7.875 1.00 . A A . 96 PRO HB2 1 1
5 11890 1 1 96 PRO HB3 H 5.265 26.621 9.027 1.00 . A A . 96 PRO HB3 1 1
5 11891 1 1 96 PRO HD2 H 4.477 22.838 8.772 1.00 . A A . 96 PRO HD2 1 1
5 11892 1 1 96 PRO HD3 H 5.767 23.740 9.594 1.00 . A A . 96 PRO HD3 1 1
5 11893 1 1 96 PRO HG2 H 4.109 24.518 7.238 1.00 . A A . 96 PRO HG2 1 1
5 11894 1 1 96 PRO HG3 H 5.810 24.877 7.589 1.00 . A A . 96 PRO HG3 1 1
5 11895 1 1 96 PRO N N 3.805 24.370 10.064 1.00 . A A . 96 PRO N 1 1
5 11896 1 1 96 PRO O O 1.751 25.767 7.991 1.00 . A A . 96 PRO O 1 1
5 11897 1 1 97 GLY C C -0.764 24.995 8.763 1.00 . A A . 97 GLY C 1 1
5 11898 1 1 97 GLY CA C -0.350 26.083 9.735 1.00 . A A . 97 GLY CA 1 1
5 11899 1 1 97 GLY H H 1.299 26.030 11.062 1.00 . A A . 97 GLY H 1 1
5 11900 1 1 97 GLY HA2 H -0.960 26.009 10.623 1.00 . A A . 97 GLY HA2 1 1
5 11901 1 1 97 GLY HA3 H -0.519 27.045 9.274 1.00 . A A . 97 GLY HA3 1 1
5 11902 1 1 97 GLY N N 1.047 25.984 10.116 1.00 . A A . 97 GLY N 1 1
5 11903 1 1 97 GLY O O -1.708 25.168 7.993 1.00 . A A . 97 GLY O 1 1
5 11904 1 1 98 SER C C -1.769 22.241 8.134 1.00 . A A . 98 SER C 1 1
5 11905 1 1 98 SER CA C -0.349 22.754 7.909 1.00 . A A . 98 SER CA 1 1
5 11906 1 1 98 SER CB C 0.655 21.621 8.129 1.00 . A A . 98 SER CB 1 1
5 11907 1 1 98 SER H H 0.687 23.794 9.434 1.00 . A A . 98 SER H 1 1
5 11908 1 1 98 SER HA H -0.264 23.107 6.892 1.00 . A A . 98 SER HA 1 1
5 11909 1 1 98 SER HB2 H 0.557 21.248 9.137 1.00 . A A . 98 SER HB2 1 1
5 11910 1 1 98 SER HB3 H 0.453 20.823 7.429 1.00 . A A . 98 SER HB3 1 1
5 11911 1 1 98 SER HG H 2.400 21.556 7.242 1.00 . A A . 98 SER HG 1 1
5 11912 1 1 98 SER N N -0.054 23.872 8.798 1.00 . A A . 98 SER N 1 1
5 11913 1 1 98 SER O O -2.582 22.898 8.786 1.00 . A A . 98 SER O 1 1
5 11914 1 1 98 SER OG O 1.984 22.073 7.936 1.00 . A A . 98 SER OG 1 1
5 11915 1 1 99 CYS C C -3.321 19.219 8.610 1.00 . A A . 99 CYS C 1 1
5 11916 1 1 99 CYS CA C -3.381 20.463 7.729 1.00 . A A . 99 CYS CA 1 1
5 11917 1 1 99 CYS CB C -3.948 20.104 6.355 1.00 . A A . 99 CYS CB 1 1
5 11918 1 1 99 CYS H H -1.369 20.589 7.081 1.00 . A A . 99 CYS H 1 1
5 11919 1 1 99 CYS HA H -4.027 21.190 8.197 1.00 . A A . 99 CYS HA 1 1
5 11920 1 1 99 CYS HB2 H -3.308 19.368 5.891 1.00 . A A . 99 CYS HB2 1 1
5 11921 1 1 99 CYS HB3 H -4.935 19.685 6.480 1.00 . A A . 99 CYS HB3 1 1
5 11922 1 1 99 CYS HG H -2.976 21.551 4.495 1.00 . A A . 99 CYS HG 1 1
5 11923 1 1 99 CYS N N -2.059 21.065 7.590 1.00 . A A . 99 CYS N 1 1
5 11924 1 1 99 CYS O O -2.241 18.719 8.924 1.00 . A A . 99 CYS O 1 1
5 11925 1 1 99 CYS SG S -4.082 21.507 5.222 1.00 . A A . 99 CYS SG 1 1
5 11926 1 1 100 VAL C C -5.455 16.472 9.216 1.00 . A A . 100 VAL C 1 1
5 11927 1 1 100 VAL CA C -4.571 17.540 9.851 1.00 . A A . 100 VAL CA 1 1
5 11928 1 1 100 VAL CB C -5.123 17.883 11.248 1.00 . A A . 100 VAL CB 1 1
5 11929 1 1 100 VAL CG1 C -5.491 19.357 11.329 1.00 . A A . 100 VAL CG1 1 1
5 11930 1 1 100 VAL CG2 C -6.322 17.007 11.577 1.00 . A A . 100 VAL CG2 1 1
5 11931 1 1 100 VAL H H -5.317 19.168 8.723 1.00 . A A . 100 VAL H 1 1
5 11932 1 1 100 VAL HA H -3.573 17.144 9.968 1.00 . A A . 100 VAL HA 1 1
5 11933 1 1 100 VAL HB H -4.349 17.687 11.976 1.00 . A A . 100 VAL HB 1 1
5 11934 1 1 100 VAL HG11 H -4.623 19.957 11.098 1.00 . A A . 100 VAL HG11 1 1
5 11935 1 1 100 VAL HG12 H -6.278 19.571 10.622 1.00 . A A . 100 VAL HG12 1 1
5 11936 1 1 100 VAL HG13 H -5.831 19.588 12.328 1.00 . A A . 100 VAL HG13 1 1
5 11937 1 1 100 VAL HG21 H -7.131 17.237 10.901 1.00 . A A . 100 VAL HG21 1 1
5 11938 1 1 100 VAL HG22 H -6.048 15.967 11.471 1.00 . A A . 100 VAL HG22 1 1
5 11939 1 1 100 VAL HG23 H -6.636 17.193 12.593 1.00 . A A . 100 VAL HG23 1 1
5 11940 1 1 100 VAL N N -4.490 18.725 9.006 1.00 . A A . 100 VAL N 1 1
5 11941 1 1 100 VAL O O -6.549 16.764 8.734 1.00 . A A . 100 VAL O 1 1
5 11942 1 1 101 ALA C C -6.381 13.283 9.738 1.00 . A A . 101 ALA C 1 1
5 11943 1 1 101 ALA CA C -5.721 14.121 8.648 1.00 . A A . 101 ALA CA 1 1
5 11944 1 1 101 ALA CB C -4.806 13.255 7.795 1.00 . A A . 101 ALA CB 1 1
5 11945 1 1 101 ALA H H -4.095 15.064 9.621 1.00 . A A . 101 ALA H 1 1
5 11946 1 1 101 ALA HA H -6.489 14.530 8.007 1.00 . A A . 101 ALA HA 1 1
5 11947 1 1 101 ALA HB1 H -3.948 13.834 7.486 1.00 . A A . 101 ALA HB1 1 1
5 11948 1 1 101 ALA HB2 H -4.477 12.403 8.371 1.00 . A A . 101 ALA HB2 1 1
5 11949 1 1 101 ALA HB3 H -5.344 12.914 6.923 1.00 . A A . 101 ALA HB3 1 1
5 11950 1 1 101 ALA N N -4.974 15.233 9.221 1.00 . A A . 101 ALA N 1 1
5 11951 1 1 101 ALA O O -5.703 12.713 10.593 1.00 . A A . 101 ALA O 1 1
5 11952 1 1 102 VAL C C -9.554 11.620 10.022 1.00 . A A . 102 VAL C 1 1
5 11953 1 1 102 VAL CA C -8.459 12.445 10.688 1.00 . A A . 102 VAL CA 1 1
5 11954 1 1 102 VAL CB C -9.096 13.363 11.748 1.00 . A A . 102 VAL CB 1 1
5 11955 1 1 102 VAL CG1 C -8.021 14.088 12.542 1.00 . A A . 102 VAL CG1 1 1
5 11956 1 1 102 VAL CG2 C -10.047 14.353 11.093 1.00 . A A . 102 VAL CG2 1 1
5 11957 1 1 102 VAL H H -8.193 13.690 8.997 1.00 . A A . 102 VAL H 1 1
5 11958 1 1 102 VAL HA H -7.771 11.778 11.186 1.00 . A A . 102 VAL HA 1 1
5 11959 1 1 102 VAL HB H -9.665 12.749 12.432 1.00 . A A . 102 VAL HB 1 1
5 11960 1 1 102 VAL HG11 H -7.934 15.104 12.185 1.00 . A A . 102 VAL HG11 1 1
5 11961 1 1 102 VAL HG12 H -8.288 14.095 13.589 1.00 . A A . 102 VAL HG12 1 1
5 11962 1 1 102 VAL HG13 H -7.076 13.581 12.415 1.00 . A A . 102 VAL HG13 1 1
5 11963 1 1 102 VAL HG21 H -9.488 15.017 10.451 1.00 . A A . 102 VAL HG21 1 1
5 11964 1 1 102 VAL HG22 H -10.779 13.817 10.506 1.00 . A A . 102 VAL HG22 1 1
5 11965 1 1 102 VAL HG23 H -10.550 14.929 11.856 1.00 . A A . 102 VAL HG23 1 1
5 11966 1 1 102 VAL N N -7.708 13.214 9.703 1.00 . A A . 102 VAL N 1 1
5 11967 1 1 102 VAL O O -10.187 12.065 9.064 1.00 . A A . 102 VAL O 1 1
5 11968 1 1 103 HIS C C -12.150 9.793 10.638 1.00 . A A . 103 HIS C 1 1
5 11969 1 1 103 HIS CA C -10.795 9.525 9.991 1.00 . A A . 103 HIS CA 1 1
5 11970 1 1 103 HIS CB C -10.395 8.065 10.204 1.00 . A A . 103 HIS CB 1 1
5 11971 1 1 103 HIS CD2 C -12.660 6.803 10.299 1.00 . A A . 103 HIS CD2 1 1
5 11972 1 1 103 HIS CE1 C -12.384 5.518 8.544 1.00 . A A . 103 HIS CE1 1 1
5 11973 1 1 103 HIS CG C -11.446 7.088 9.772 1.00 . A A . 103 HIS CG 1 1
5 11974 1 1 103 HIS H H -9.238 10.115 11.299 1.00 . A A . 103 HIS H 1 1
5 11975 1 1 103 HIS HA H -10.871 9.718 8.932 1.00 . A A . 103 HIS HA 1 1
5 11976 1 1 103 HIS HB2 H -9.499 7.858 9.639 1.00 . A A . 103 HIS HB2 1 1
5 11977 1 1 103 HIS HB3 H -10.200 7.901 11.254 1.00 . A A . 103 HIS HB3 1 1
5 11978 1 1 103 HIS HD1 H -10.525 6.234 8.080 1.00 . A A . 103 HIS HD1 1 1
5 11979 1 1 103 HIS HD2 H -13.104 7.261 11.171 1.00 . A A . 103 HIS HD2 1 1
5 11980 1 1 103 HIS HE1 H -12.554 4.781 7.774 1.00 . A A . 103 HIS HE1 1 1
5 11981 1 1 103 HIS N N -9.774 10.414 10.536 1.00 . A A . 103 HIS N 1 1
5 11982 1 1 103 HIS ND1 N -11.303 6.265 8.675 1.00 . A A . 103 HIS ND1 1 1
5 11983 1 1 103 HIS NE2 N -13.223 5.825 9.517 1.00 . A A . 103 HIS NE2 1 1
5 11984 1 1 103 HIS O O -12.257 9.890 11.861 1.00 . A A . 103 HIS O 1 1
5 11985 1 1 104 CYS C C -15.576 9.608 9.345 1.00 . A A . 104 CYS C 1 1
5 11986 1 1 104 CYS CA C -14.531 10.173 10.302 1.00 . A A . 104 CYS CA 1 1
5 11987 1 1 104 CYS CB C -14.749 11.676 10.485 1.00 . A A . 104 CYS CB 1 1
5 11988 1 1 104 CYS H H -13.034 9.828 8.845 1.00 . A A . 104 CYS H 1 1
5 11989 1 1 104 CYS HA H -14.634 9.683 11.258 1.00 . A A . 104 CYS HA 1 1
5 11990 1 1 104 CYS HB2 H -13.793 12.155 10.639 1.00 . A A . 104 CYS HB2 1 1
5 11991 1 1 104 CYS HB3 H -15.206 12.077 9.593 1.00 . A A . 104 CYS HB3 1 1
5 11992 1 1 104 CYS HG H -15.695 13.403 12.104 1.00 . A A . 104 CYS HG 1 1
5 11993 1 1 104 CYS N N -13.182 9.914 9.810 1.00 . A A . 104 CYS N 1 1
5 11994 1 1 104 CYS O O -15.359 9.551 8.135 1.00 . A A . 104 CYS O 1 1
5 11995 1 1 104 CYS SG S -15.808 12.102 11.888 1.00 . A A . 104 CYS SG 1 1
5 11996 1 1 105 VAL C C -18.656 9.728 8.491 1.00 . A A . 105 VAL C 1 1
5 11997 1 1 105 VAL CA C -17.789 8.627 9.093 1.00 . A A . 105 VAL CA 1 1
5 11998 1 1 105 VAL CB C -18.679 7.687 9.928 1.00 . A A . 105 VAL CB 1 1
5 11999 1 1 105 VAL CG1 C -19.693 8.486 10.733 1.00 . A A . 105 VAL CG1 1 1
5 12000 1 1 105 VAL CG2 C -19.377 6.678 9.029 1.00 . A A . 105 VAL CG2 1 1
5 12001 1 1 105 VAL H H -16.824 9.260 10.868 1.00 . A A . 105 VAL H 1 1
5 12002 1 1 105 VAL HA H -17.346 8.053 8.293 1.00 . A A . 105 VAL HA 1 1
5 12003 1 1 105 VAL HB H -18.049 7.147 10.619 1.00 . A A . 105 VAL HB 1 1
5 12004 1 1 105 VAL HG11 H -19.283 9.459 10.962 1.00 . A A . 105 VAL HG11 1 1
5 12005 1 1 105 VAL HG12 H -20.600 8.602 10.158 1.00 . A A . 105 VAL HG12 1 1
5 12006 1 1 105 VAL HG13 H -19.914 7.964 11.652 1.00 . A A . 105 VAL HG13 1 1
5 12007 1 1 105 VAL HG21 H -20.447 6.781 9.135 1.00 . A A . 105 VAL HG21 1 1
5 12008 1 1 105 VAL HG22 H -19.099 6.858 8.000 1.00 . A A . 105 VAL HG22 1 1
5 12009 1 1 105 VAL HG23 H -19.081 5.679 9.311 1.00 . A A . 105 VAL HG23 1 1
5 12010 1 1 105 VAL N N -16.710 9.189 9.897 1.00 . A A . 105 VAL N 1 1
5 12011 1 1 105 VAL O O -18.230 10.877 8.381 1.00 . A A . 105 VAL O 1 1
5 12012 1 1 106 ALA C C -20.921 11.577 8.375 1.00 . A A . 106 ALA C 1 1
5 12013 1 1 106 ALA CA C -20.803 10.325 7.513 1.00 . A A . 106 ALA CA 1 1
5 12014 1 1 106 ALA CB C -22.169 9.684 7.319 1.00 . A A . 106 ALA CB 1 1
5 12015 1 1 106 ALA H H -20.156 8.436 8.216 1.00 . A A . 106 ALA H 1 1
5 12016 1 1 106 ALA HA H -20.422 10.604 6.541 1.00 . A A . 106 ALA HA 1 1
5 12017 1 1 106 ALA HB1 H -22.879 10.142 7.993 1.00 . A A . 106 ALA HB1 1 1
5 12018 1 1 106 ALA HB2 H -22.493 9.830 6.300 1.00 . A A . 106 ALA HB2 1 1
5 12019 1 1 106 ALA HB3 H -22.104 8.627 7.529 1.00 . A A . 106 ALA HB3 1 1
5 12020 1 1 106 ALA N N -19.874 9.367 8.102 1.00 . A A . 106 ALA N 1 1
5 12021 1 1 106 ALA O O -21.231 12.658 7.878 1.00 . A A . 106 ALA O 1 1
5 12022 1 1 107 GLY C C -21.790 12.339 11.672 1.00 . A A . 107 GLY C 1 1
5 12023 1 1 107 GLY CA C -20.756 12.549 10.583 1.00 . A A . 107 GLY CA 1 1
5 12024 1 1 107 GLY H H -20.428 10.536 10.014 1.00 . A A . 107 GLY H 1 1
5 12025 1 1 107 GLY HA2 H -19.791 12.700 11.042 1.00 . A A . 107 GLY HA2 1 1
5 12026 1 1 107 GLY HA3 H -21.018 13.433 10.020 1.00 . A A . 107 GLY HA3 1 1
5 12027 1 1 107 GLY N N -20.671 11.423 9.672 1.00 . A A . 107 GLY N 1 1
5 12028 1 1 107 GLY O O -21.494 11.753 12.714 1.00 . A A . 107 GLY O 1 1
5 12029 1 1 108 LEU C C -23.593 12.977 13.813 1.00 . A A . 108 LEU C 1 1
5 12030 1 1 108 LEU CA C -24.087 12.681 12.401 1.00 . A A . 108 LEU CA 1 1
5 12031 1 1 108 LEU CB C -24.677 11.271 12.339 1.00 . A A . 108 LEU CB 1 1
5 12032 1 1 108 LEU CD1 C -26.309 9.625 11.384 1.00 . A A . 108 LEU CD1 1 1
5 12033 1 1 108 LEU CD2 C -26.953 12.032 11.611 1.00 . A A . 108 LEU CD2 1 1
5 12034 1 1 108 LEU CG C -25.813 11.062 11.336 1.00 . A A . 108 LEU CG 1 1
5 12035 1 1 108 LEU H H -23.180 13.275 10.583 1.00 . A A . 108 LEU H 1 1
5 12036 1 1 108 LEU HA H -24.855 13.395 12.143 1.00 . A A . 108 LEU HA 1 1
5 12037 1 1 108 LEU HB2 H -23.881 10.590 12.083 1.00 . A A . 108 LEU HB2 1 1
5 12038 1 1 108 LEU HB3 H -25.054 11.028 13.323 1.00 . A A . 108 LEU HB3 1 1
5 12039 1 1 108 LEU HD11 H -26.809 9.386 10.458 1.00 . A A . 108 LEU HD11 1 1
5 12040 1 1 108 LEU HD12 H -27.000 9.510 12.206 1.00 . A A . 108 LEU HD12 1 1
5 12041 1 1 108 LEU HD13 H -25.470 8.959 11.524 1.00 . A A . 108 LEU HD13 1 1
5 12042 1 1 108 LEU HD21 H -27.127 12.639 10.735 1.00 . A A . 108 LEU HD21 1 1
5 12043 1 1 108 LEU HD22 H -26.691 12.668 12.444 1.00 . A A . 108 LEU HD22 1 1
5 12044 1 1 108 LEU HD23 H -27.848 11.477 11.849 1.00 . A A . 108 LEU HD23 1 1
5 12045 1 1 108 LEU HG H -25.443 11.254 10.338 1.00 . A A . 108 LEU HG 1 1
5 12046 1 1 108 LEU N N -23.005 12.818 11.431 1.00 . A A . 108 LEU N 1 1
5 12047 1 1 108 LEU O O -23.813 14.065 14.343 1.00 . A A . 108 LEU O 1 1
5 12048 1 1 109 GLY C C -20.972 12.666 15.772 1.00 . A A . 109 GLY C 1 1
5 12049 1 1 109 GLY CA C -22.406 12.176 15.762 1.00 . A A . 109 GLY CA 1 1
5 12050 1 1 109 GLY H H -22.777 11.153 13.945 1.00 . A A . 109 GLY H 1 1
5 12051 1 1 109 GLY HA2 H -23.024 12.893 16.282 1.00 . A A . 109 GLY HA2 1 1
5 12052 1 1 109 GLY HA3 H -22.455 11.230 16.281 1.00 . A A . 109 GLY HA3 1 1
5 12053 1 1 109 GLY N N -22.923 12.000 14.417 1.00 . A A . 109 GLY N 1 1
5 12054 1 1 109 GLY O O -20.719 13.867 15.861 1.00 . A A . 109 GLY O 1 1
5 12055 1 1 110 ARG C C -18.378 13.423 15.009 1.00 . A A . 110 ARG C 1 1
5 12056 1 1 110 ARG CA C -18.612 12.076 15.685 1.00 . A A . 110 ARG CA 1 1
5 12057 1 1 110 ARG CB C -17.801 10.989 14.976 1.00 . A A . 110 ARG CB 1 1
5 12058 1 1 110 ARG CD C -19.140 9.122 13.958 1.00 . A A . 110 ARG CD 1 1
5 12059 1 1 110 ARG CG C -18.463 10.462 13.714 1.00 . A A . 110 ARG CG 1 1
5 12060 1 1 110 ARG CZ C -21.384 8.130 13.805 1.00 . A A . 110 ARG CZ 1 1
5 12061 1 1 110 ARG H H -20.293 10.792 15.614 1.00 . A A . 110 ARG H 1 1
5 12062 1 1 110 ARG HA H -18.288 12.141 16.713 1.00 . A A . 110 ARG HA 1 1
5 12063 1 1 110 ARG HB2 H -16.836 11.394 14.708 1.00 . A A . 110 ARG HB2 1 1
5 12064 1 1 110 ARG HB3 H -17.660 10.162 15.655 1.00 . A A . 110 ARG HB3 1 1
5 12065 1 1 110 ARG HD2 H -18.693 8.384 13.309 1.00 . A A . 110 ARG HD2 1 1
5 12066 1 1 110 ARG HD3 H -18.983 8.837 14.988 1.00 . A A . 110 ARG HD3 1 1
5 12067 1 1 110 ARG HE H -20.954 10.039 13.423 1.00 . A A . 110 ARG HE 1 1
5 12068 1 1 110 ARG HG2 H -19.206 11.173 13.384 1.00 . A A . 110 ARG HG2 1 1
5 12069 1 1 110 ARG HG3 H -17.712 10.341 12.948 1.00 . A A . 110 ARG HG3 1 1
5 12070 1 1 110 ARG HH11 H -19.925 6.850 14.367 1.00 . A A . 110 ARG HH11 1 1
5 12071 1 1 110 ARG HH12 H -21.512 6.163 14.255 1.00 . A A . 110 ARG HH12 1 1
5 12072 1 1 110 ARG HH21 H -23.048 9.147 13.272 1.00 . A A . 110 ARG HH21 1 1
5 12073 1 1 110 ARG HH22 H -23.287 7.471 13.632 1.00 . A A . 110 ARG HH22 1 1
5 12074 1 1 110 ARG N N -20.029 11.733 15.683 1.00 . A A . 110 ARG N 1 1
5 12075 1 1 110 ARG NE N -20.576 9.178 13.695 1.00 . A A . 110 ARG NE 1 1
5 12076 1 1 110 ARG NH1 N -20.901 6.951 14.172 1.00 . A A . 110 ARG NH1 1 1
5 12077 1 1 110 ARG NH2 N -22.680 8.260 13.549 1.00 . A A . 110 ARG NH2 1 1
5 12078 1 1 110 ARG O O -17.537 14.210 15.444 1.00 . A A . 110 ARG O 1 1
5 12079 1 1 111 ALA C C -19.109 16.134 14.142 1.00 . A A . 111 ALA C 1 1
5 12080 1 1 111 ALA CA C -19.001 14.934 13.206 1.00 . A A . 111 ALA CA 1 1
5 12081 1 1 111 ALA CB C -20.061 15.015 12.117 1.00 . A A . 111 ALA CB 1 1
5 12082 1 1 111 ALA H H -19.780 13.016 13.643 1.00 . A A . 111 ALA H 1 1
5 12083 1 1 111 ALA HA H -18.031 14.947 12.731 1.00 . A A . 111 ALA HA 1 1
5 12084 1 1 111 ALA HB1 H -20.894 14.378 12.379 1.00 . A A . 111 ALA HB1 1 1
5 12085 1 1 111 ALA HB2 H -20.403 16.035 12.023 1.00 . A A . 111 ALA HB2 1 1
5 12086 1 1 111 ALA HB3 H -19.638 14.688 11.179 1.00 . A A . 111 ALA HB3 1 1
5 12087 1 1 111 ALA N N -19.126 13.682 13.942 1.00 . A A . 111 ALA N 1 1
5 12088 1 1 111 ALA O O -18.118 16.785 14.473 1.00 . A A . 111 ALA O 1 1
5 12089 1 1 112 PRO C C -20.063 17.316 16.886 1.00 . A A . 112 PRO C 1 1
5 12090 1 1 112 PRO CA C -20.607 17.559 15.482 1.00 . A A . 112 PRO CA 1 1
5 12091 1 1 112 PRO CB C -22.136 17.638 15.508 1.00 . A A . 112 PRO CB 1 1
5 12092 1 1 112 PRO CD C -21.568 15.703 14.225 1.00 . A A . 112 PRO CD 1 1
5 12093 1 1 112 PRO CG C -22.593 16.260 15.174 1.00 . A A . 112 PRO CG 1 1
5 12094 1 1 112 PRO HA H -20.204 18.483 15.096 1.00 . A A . 112 PRO HA 1 1
5 12095 1 1 112 PRO HB2 H -22.467 17.938 16.493 1.00 . A A . 112 PRO HB2 1 1
5 12096 1 1 112 PRO HB3 H -22.475 18.355 14.775 1.00 . A A . 112 PRO HB3 1 1
5 12097 1 1 112 PRO HD2 H -21.444 14.642 14.384 1.00 . A A . 112 PRO HD2 1 1
5 12098 1 1 112 PRO HD3 H -21.854 15.902 13.202 1.00 . A A . 112 PRO HD3 1 1
5 12099 1 1 112 PRO HG2 H -22.638 15.661 16.071 1.00 . A A . 112 PRO HG2 1 1
5 12100 1 1 112 PRO HG3 H -23.561 16.300 14.698 1.00 . A A . 112 PRO HG3 1 1
5 12101 1 1 112 PRO N N -20.341 16.436 14.579 1.00 . A A . 112 PRO N 1 1
5 12102 1 1 112 PRO O O -19.333 18.143 17.431 1.00 . A A . 112 PRO O 1 1
5 12103 1 1 113 VAL C C -18.495 16.167 18.995 1.00 . A A . 113 VAL C 1 1
5 12104 1 1 113 VAL CA C -19.968 15.821 18.805 1.00 . A A . 113 VAL CA 1 1
5 12105 1 1 113 VAL CB C -20.173 14.322 19.090 1.00 . A A . 113 VAL CB 1 1
5 12106 1 1 113 VAL CG1 C -21.613 13.917 18.812 1.00 . A A . 113 VAL CG1 1 1
5 12107 1 1 113 VAL CG2 C -19.206 13.486 18.265 1.00 . A A . 113 VAL CG2 1 1
5 12108 1 1 113 VAL H H -21.005 15.554 16.979 1.00 . A A . 113 VAL H 1 1
5 12109 1 1 113 VAL HA H -20.554 16.385 19.516 1.00 . A A . 113 VAL HA 1 1
5 12110 1 1 113 VAL HB H -19.968 14.144 20.136 1.00 . A A . 113 VAL HB 1 1
5 12111 1 1 113 VAL HG11 H -21.750 12.878 19.070 1.00 . A A . 113 VAL HG11 1 1
5 12112 1 1 113 VAL HG12 H -22.279 14.528 19.403 1.00 . A A . 113 VAL HG12 1 1
5 12113 1 1 113 VAL HG13 H -21.829 14.058 17.763 1.00 . A A . 113 VAL HG13 1 1
5 12114 1 1 113 VAL HG21 H -19.046 13.961 17.309 1.00 . A A . 113 VAL HG21 1 1
5 12115 1 1 113 VAL HG22 H -18.265 13.402 18.788 1.00 . A A . 113 VAL HG22 1 1
5 12116 1 1 113 VAL HG23 H -19.621 12.501 18.113 1.00 . A A . 113 VAL HG23 1 1
5 12117 1 1 113 VAL N N -20.422 16.174 17.465 1.00 . A A . 113 VAL N 1 1
5 12118 1 1 113 VAL O O -18.097 16.688 20.037 1.00 . A A . 113 VAL O 1 1
5 12119 1 1 114 LEU C C -15.984 17.634 17.795 1.00 . A A . 114 LEU C 1 1
5 12120 1 1 114 LEU CA C -16.258 16.153 18.034 1.00 . A A . 114 LEU CA 1 1
5 12121 1 1 114 LEU CB C -15.514 15.311 16.996 1.00 . A A . 114 LEU CB 1 1
5 12122 1 1 114 LEU CD1 C -14.079 13.270 16.754 1.00 . A A . 114 LEU CD1 1 1
5 12123 1 1 114 LEU CD2 C -15.466 13.583 18.812 1.00 . A A . 114 LEU CD2 1 1
5 12124 1 1 114 LEU CG C -15.383 13.820 17.311 1.00 . A A . 114 LEU CG 1 1
5 12125 1 1 114 LEU H H -18.063 15.459 17.175 1.00 . A A . 114 LEU H 1 1
5 12126 1 1 114 LEU HA H -15.906 15.889 19.020 1.00 . A A . 114 LEU HA 1 1
5 12127 1 1 114 LEU HB2 H -16.037 15.406 16.057 1.00 . A A . 114 LEU HB2 1 1
5 12128 1 1 114 LEU HB3 H -14.518 15.717 16.894 1.00 . A A . 114 LEU HB3 1 1
5 12129 1 1 114 LEU HD11 H -14.155 12.198 16.655 1.00 . A A . 114 LEU HD11 1 1
5 12130 1 1 114 LEU HD12 H -13.270 13.513 17.426 1.00 . A A . 114 LEU HD12 1 1
5 12131 1 1 114 LEU HD13 H -13.888 13.709 15.786 1.00 . A A . 114 LEU HD13 1 1
5 12132 1 1 114 LEU HD21 H -16.422 13.928 19.178 1.00 . A A . 114 LEU HD21 1 1
5 12133 1 1 114 LEU HD22 H -14.674 14.126 19.307 1.00 . A A . 114 LEU HD22 1 1
5 12134 1 1 114 LEU HD23 H -15.362 12.527 19.015 1.00 . A A . 114 LEU HD23 1 1
5 12135 1 1 114 LEU HG H -16.198 13.287 16.841 1.00 . A A . 114 LEU HG 1 1
5 12136 1 1 114 LEU N N -17.689 15.873 17.980 1.00 . A A . 114 LEU N 1 1
5 12137 1 1 114 LEU O O -15.492 18.336 18.679 1.00 . A A . 114 LEU O 1 1
5 12138 1 1 115 VAL C C -16.681 20.432 17.298 1.00 . A A . 115 VAL C 1 1
5 12139 1 1 115 VAL CA C -16.098 19.503 16.239 1.00 . A A . 115 VAL CA 1 1
5 12140 1 1 115 VAL CB C -16.731 19.837 14.875 1.00 . A A . 115 VAL CB 1 1
5 12141 1 1 115 VAL CG1 C -16.282 18.838 13.819 1.00 . A A . 115 VAL CG1 1 1
5 12142 1 1 115 VAL CG2 C -18.248 19.863 14.985 1.00 . A A . 115 VAL CG2 1 1
5 12143 1 1 115 VAL H H -16.694 17.496 15.931 1.00 . A A . 115 VAL H 1 1
5 12144 1 1 115 VAL HA H -15.033 19.675 16.170 1.00 . A A . 115 VAL HA 1 1
5 12145 1 1 115 VAL HB H -16.396 20.819 14.576 1.00 . A A . 115 VAL HB 1 1
5 12146 1 1 115 VAL HG11 H -15.754 18.025 14.295 1.00 . A A . 115 VAL HG11 1 1
5 12147 1 1 115 VAL HG12 H -17.145 18.452 13.298 1.00 . A A . 115 VAL HG12 1 1
5 12148 1 1 115 VAL HG13 H -15.625 19.329 13.116 1.00 . A A . 115 VAL HG13 1 1
5 12149 1 1 115 VAL HG21 H -18.556 19.290 15.847 1.00 . A A . 115 VAL HG21 1 1
5 12150 1 1 115 VAL HG22 H -18.584 20.884 15.092 1.00 . A A . 115 VAL HG22 1 1
5 12151 1 1 115 VAL HG23 H -18.681 19.434 14.094 1.00 . A A . 115 VAL HG23 1 1
5 12152 1 1 115 VAL N N -16.306 18.104 16.594 1.00 . A A . 115 VAL N 1 1
5 12153 1 1 115 VAL O O -16.230 21.565 17.460 1.00 . A A . 115 VAL O 1 1
5 12154 1 1 116 ALA C C -17.405 20.904 20.265 1.00 . A A . 116 ALA C 1 1
5 12155 1 1 116 ALA CA C -18.329 20.727 19.064 1.00 . A A . 116 ALA CA 1 1
5 12156 1 1 116 ALA CB C -19.633 20.070 19.491 1.00 . A A . 116 ALA CB 1 1
5 12157 1 1 116 ALA H H -18.000 19.032 17.842 1.00 . A A . 116 ALA H 1 1
5 12158 1 1 116 ALA HA H -18.562 21.700 18.656 1.00 . A A . 116 ALA HA 1 1
5 12159 1 1 116 ALA HB1 H -20.382 20.230 18.729 1.00 . A A . 116 ALA HB1 1 1
5 12160 1 1 116 ALA HB2 H -19.474 19.010 19.624 1.00 . A A . 116 ALA HB2 1 1
5 12161 1 1 116 ALA HB3 H -19.967 20.504 20.421 1.00 . A A . 116 ALA HB3 1 1
5 12162 1 1 116 ALA N N -17.685 19.943 18.018 1.00 . A A . 116 ALA N 1 1
5 12163 1 1 116 ALA O O -17.217 22.017 20.758 1.00 . A A . 116 ALA O 1 1
5 12164 1 1 117 LEU C C -14.801 20.837 21.651 1.00 . A A . 117 LEU C 1 1
5 12165 1 1 117 LEU CA C -15.928 19.833 21.876 1.00 . A A . 117 LEU CA 1 1
5 12166 1 1 117 LEU CB C -15.343 18.442 22.129 1.00 . A A . 117 LEU CB 1 1
5 12167 1 1 117 LEU CD1 C -13.169 18.891 23.292 1.00 . A A . 117 LEU CD1 1 1
5 12168 1 1 117 LEU CD2 C -15.304 18.892 24.595 1.00 . A A . 117 LEU CD2 1 1
5 12169 1 1 117 LEU CG C -14.552 18.273 23.426 1.00 . A A . 117 LEU CG 1 1
5 12170 1 1 117 LEU H H -17.020 18.943 20.297 1.00 . A A . 117 LEU H 1 1
5 12171 1 1 117 LEU HA H -16.498 20.138 22.740 1.00 . A A . 117 LEU HA 1 1
5 12172 1 1 117 LEU HB2 H -16.161 17.738 22.147 1.00 . A A . 117 LEU HB2 1 1
5 12173 1 1 117 LEU HB3 H -14.685 18.206 21.305 1.00 . A A . 117 LEU HB3 1 1
5 12174 1 1 117 LEU HD11 H -12.766 18.663 22.317 1.00 . A A . 117 LEU HD11 1 1
5 12175 1 1 117 LEU HD12 H -12.519 18.487 24.054 1.00 . A A . 117 LEU HD12 1 1
5 12176 1 1 117 LEU HD13 H -13.241 19.962 23.411 1.00 . A A . 117 LEU HD13 1 1
5 12177 1 1 117 LEU HD21 H -16.349 18.625 24.532 1.00 . A A . 117 LEU HD21 1 1
5 12178 1 1 117 LEU HD22 H -15.205 19.967 24.558 1.00 . A A . 117 LEU HD22 1 1
5 12179 1 1 117 LEU HD23 H -14.894 18.524 25.523 1.00 . A A . 117 LEU HD23 1 1
5 12180 1 1 117 LEU HG H -14.427 17.218 23.629 1.00 . A A . 117 LEU HG 1 1
5 12181 1 1 117 LEU N N -16.832 19.800 20.731 1.00 . A A . 117 LEU N 1 1
5 12182 1 1 117 LEU O O -14.501 21.653 22.522 1.00 . A A . 117 LEU O 1 1
5 12183 1 1 118 ALA C C -13.604 23.101 19.938 1.00 . A A . 118 ALA C 1 1
5 12184 1 1 118 ALA CA C -13.093 21.678 20.136 1.00 . A A . 118 ALA CA 1 1
5 12185 1 1 118 ALA CB C -12.377 21.194 18.884 1.00 . A A . 118 ALA CB 1 1
5 12186 1 1 118 ALA H H -14.468 20.100 19.823 1.00 . A A . 118 ALA H 1 1
5 12187 1 1 118 ALA HA H -12.385 21.670 20.952 1.00 . A A . 118 ALA HA 1 1
5 12188 1 1 118 ALA HB1 H -12.629 21.838 18.054 1.00 . A A . 118 ALA HB1 1 1
5 12189 1 1 118 ALA HB2 H -11.310 21.218 19.048 1.00 . A A . 118 ALA HB2 1 1
5 12190 1 1 118 ALA HB3 H -12.684 20.183 18.661 1.00 . A A . 118 ALA HB3 1 1
5 12191 1 1 118 ALA N N -14.183 20.772 20.476 1.00 . A A . 118 ALA N 1 1
5 12192 1 1 118 ALA O O -12.972 24.064 20.375 1.00 . A A . 118 ALA O 1 1
5 12193 1 1 119 LEU C C -15.517 25.318 20.319 1.00 . A A . 119 LEU C 1 1
5 12194 1 1 119 LEU CA C -15.344 24.534 19.022 1.00 . A A . 119 LEU CA 1 1
5 12195 1 1 119 LEU CB C -16.697 24.373 18.327 1.00 . A A . 119 LEU CB 1 1
5 12196 1 1 119 LEU CD1 C -16.980 26.833 17.938 1.00 . A A . 119 LEU CD1 1 1
5 12197 1 1 119 LEU CD2 C -18.929 25.293 17.650 1.00 . A A . 119 LEU CD2 1 1
5 12198 1 1 119 LEU CG C -17.653 25.562 18.433 1.00 . A A . 119 LEU CG 1 1
5 12199 1 1 119 LEU H H -15.206 22.424 18.954 1.00 . A A . 119 LEU H 1 1
5 12200 1 1 119 LEU HA H -14.678 25.081 18.372 1.00 . A A . 119 LEU HA 1 1
5 12201 1 1 119 LEU HB2 H -16.511 24.191 17.280 1.00 . A A . 119 LEU HB2 1 1
5 12202 1 1 119 LEU HB3 H -17.189 23.513 18.758 1.00 . A A . 119 LEU HB3 1 1
5 12203 1 1 119 LEU HD11 H -15.941 26.827 18.229 1.00 . A A . 119 LEU HD11 1 1
5 12204 1 1 119 LEU HD12 H -17.471 27.692 18.370 1.00 . A A . 119 LEU HD12 1 1
5 12205 1 1 119 LEU HD13 H -17.052 26.882 16.861 1.00 . A A . 119 LEU HD13 1 1
5 12206 1 1 119 LEU HD21 H -19.577 26.155 17.710 1.00 . A A . 119 LEU HD21 1 1
5 12207 1 1 119 LEU HD22 H -19.434 24.434 18.069 1.00 . A A . 119 LEU HD22 1 1
5 12208 1 1 119 LEU HD23 H -18.683 25.097 16.617 1.00 . A A . 119 LEU HD23 1 1
5 12209 1 1 119 LEU HG H -17.920 25.710 19.470 1.00 . A A . 119 LEU HG 1 1
5 12210 1 1 119 LEU N N -14.749 23.227 19.278 1.00 . A A . 119 LEU N 1 1
5 12211 1 1 119 LEU O O -15.263 26.522 20.367 1.00 . A A . 119 LEU O 1 1
5 12212 1 1 120 ILE C C -14.823 25.698 23.277 1.00 . A A . 120 ILE C 1 1
5 12213 1 1 120 ILE CA C -16.149 25.257 22.668 1.00 . A A . 120 ILE CA 1 1
5 12214 1 1 120 ILE CB C -16.862 24.308 23.649 1.00 . A A . 120 ILE CB 1 1
5 12215 1 1 120 ILE CD1 C -18.967 24.325 22.219 1.00 . A A . 120 ILE CD1 1 1
5 12216 1 1 120 ILE CG1 C -18.375 24.526 23.596 1.00 . A A . 120 ILE CG1 1 1
5 12217 1 1 120 ILE CG2 C -16.340 24.519 25.063 1.00 . A A . 120 ILE CG2 1 1
5 12218 1 1 120 ILE H H -16.132 23.670 21.268 1.00 . A A . 120 ILE H 1 1
5 12219 1 1 120 ILE HA H -16.774 26.127 22.522 1.00 . A A . 120 ILE HA 1 1
5 12220 1 1 120 ILE HB H -16.641 23.292 23.358 1.00 . A A . 120 ILE HB 1 1
5 12221 1 1 120 ILE HD11 H -20.045 24.327 22.286 1.00 . A A . 120 ILE HD11 1 1
5 12222 1 1 120 ILE HD12 H -18.644 25.123 21.568 1.00 . A A . 120 ILE HD12 1 1
5 12223 1 1 120 ILE HD13 H -18.634 23.377 21.819 1.00 . A A . 120 ILE HD13 1 1
5 12224 1 1 120 ILE HG12 H -18.856 23.833 24.268 1.00 . A A . 120 ILE HG12 1 1
5 12225 1 1 120 ILE HG13 H -18.597 25.536 23.909 1.00 . A A . 120 ILE HG13 1 1
5 12226 1 1 120 ILE HG21 H -16.985 24.010 25.764 1.00 . A A . 120 ILE HG21 1 1
5 12227 1 1 120 ILE HG22 H -15.340 24.119 25.140 1.00 . A A . 120 ILE HG22 1 1
5 12228 1 1 120 ILE HG23 H -16.325 25.574 25.288 1.00 . A A . 120 ILE HG23 1 1
5 12229 1 1 120 ILE N N -15.947 24.626 21.369 1.00 . A A . 120 ILE N 1 1
5 12230 1 1 120 ILE O O -14.676 26.843 23.703 1.00 . A A . 120 ILE O 1 1
5 12231 1 1 121 GLU C C -11.879 26.223 23.110 1.00 . A A . 121 GLU C 1 1
5 12232 1 1 121 GLU CA C -12.545 25.079 23.869 1.00 . A A . 121 GLU CA 1 1
5 12233 1 1 121 GLU CB C -11.656 23.835 23.823 1.00 . A A . 121 GLU CB 1 1
5 12234 1 1 121 GLU CD C -11.640 22.184 25.735 1.00 . A A . 121 GLU CD 1 1
5 12235 1 1 121 GLU CG C -12.300 22.602 24.436 1.00 . A A . 121 GLU CG 1 1
5 12236 1 1 121 GLU H H -14.039 23.887 22.957 1.00 . A A . 121 GLU H 1 1
5 12237 1 1 121 GLU HA H -12.680 25.376 24.898 1.00 . A A . 121 GLU HA 1 1
5 12238 1 1 121 GLU HB2 H -11.416 23.616 22.793 1.00 . A A . 121 GLU HB2 1 1
5 12239 1 1 121 GLU HB3 H -10.741 24.041 24.360 1.00 . A A . 121 GLU HB3 1 1
5 12240 1 1 121 GLU HG2 H -13.340 22.815 24.631 1.00 . A A . 121 GLU HG2 1 1
5 12241 1 1 121 GLU HG3 H -12.226 21.786 23.732 1.00 . A A . 121 GLU HG3 1 1
5 12242 1 1 121 GLU N N -13.860 24.782 23.313 1.00 . A A . 121 GLU N 1 1
5 12243 1 1 121 GLU O O -10.953 26.859 23.613 1.00 . A A . 121 GLU O 1 1
5 12244 1 1 121 GLU OE1 O -11.056 23.057 26.411 1.00 . A A . 121 GLU OE1 1 1
5 12245 1 1 121 GLU OE2 O -11.707 20.985 26.076 1.00 . A A . 121 GLU OE2 1 1
5 12246 1 1 122 SER C C -12.192 28.913 21.610 1.00 . A A . 122 SER C 1 1
5 12247 1 1 122 SER CA C -11.805 27.541 21.066 1.00 . A A . 122 SER CA 1 1
5 12248 1 1 122 SER CB C -12.294 27.396 19.623 1.00 . A A . 122 SER CB 1 1
5 12249 1 1 122 SER H H -13.096 25.935 21.551 1.00 . A A . 122 SER H 1 1
5 12250 1 1 122 SER HA H -10.729 27.451 21.083 1.00 . A A . 122 SER HA 1 1
5 12251 1 1 122 SER HB2 H -11.465 27.546 18.948 1.00 . A A . 122 SER HB2 1 1
5 12252 1 1 122 SER HB3 H -12.699 26.405 19.481 1.00 . A A . 122 SER HB3 1 1
5 12253 1 1 122 SER HG H -12.892 29.181 19.081 1.00 . A A . 122 SER HG 1 1
5 12254 1 1 122 SER N N -12.357 26.477 21.896 1.00 . A A . 122 SER N 1 1
5 12255 1 1 122 SER O O -11.550 29.917 21.309 1.00 . A A . 122 SER O 1 1
5 12256 1 1 122 SER OG O -13.301 28.348 19.328 1.00 . A A . 122 SER OG 1 1
5 12257 1 1 123 GLY C C -15.167 30.473 22.695 1.00 . A A . 123 GLY C 1 1
5 12258 1 1 123 GLY CA C -13.706 30.197 22.991 1.00 . A A . 123 GLY CA 1 1
5 12259 1 1 123 GLY H H -13.724 28.112 22.622 1.00 . A A . 123 GLY H 1 1
5 12260 1 1 123 GLY HA2 H -13.567 30.161 24.061 1.00 . A A . 123 GLY HA2 1 1
5 12261 1 1 123 GLY HA3 H -13.111 31.003 22.588 1.00 . A A . 123 GLY HA3 1 1
5 12262 1 1 123 GLY N N -13.250 28.945 22.416 1.00 . A A . 123 GLY N 1 1
5 12263 1 1 123 GLY O O -15.629 31.606 22.822 1.00 . A A . 123 GLY O 1 1
5 12264 1 1 124 MET C C -18.176 29.029 23.115 1.00 . A A . 124 MET C 1 1
5 12265 1 1 124 MET CA C -17.311 29.571 21.981 1.00 . A A . 124 MET CA 1 1
5 12266 1 1 124 MET CB C -17.639 28.837 20.679 1.00 . A A . 124 MET CB 1 1
5 12267 1 1 124 MET CE C -17.365 32.135 19.351 1.00 . A A . 124 MET CE 1 1
5 12268 1 1 124 MET CG C -18.513 29.641 19.731 1.00 . A A . 124 MET CG 1 1
5 12269 1 1 124 MET H H -15.469 28.555 22.214 1.00 . A A . 124 MET H 1 1
5 12270 1 1 124 MET HA H -17.522 30.622 21.853 1.00 . A A . 124 MET HA 1 1
5 12271 1 1 124 MET HB2 H -16.716 28.601 20.171 1.00 . A A . 124 MET HB2 1 1
5 12272 1 1 124 MET HB3 H -18.154 27.918 20.917 1.00 . A A . 124 MET HB3 1 1
5 12273 1 1 124 MET HE1 H -16.445 32.134 19.916 1.00 . A A . 124 MET HE1 1 1
5 12274 1 1 124 MET HE2 H -17.340 32.930 18.621 1.00 . A A . 124 MET HE2 1 1
5 12275 1 1 124 MET HE3 H -18.199 32.287 20.022 1.00 . A A . 124 MET HE3 1 1
5 12276 1 1 124 MET HG2 H -19.174 28.964 19.210 1.00 . A A . 124 MET HG2 1 1
5 12277 1 1 124 MET HG3 H -19.100 30.339 20.310 1.00 . A A . 124 MET HG3 1 1
5 12278 1 1 124 MET N N -15.894 29.434 22.297 1.00 . A A . 124 MET N 1 1
5 12279 1 1 124 MET O O -17.759 28.139 23.857 1.00 . A A . 124 MET O 1 1
5 12280 1 1 124 MET SD S -17.554 30.562 18.514 1.00 . A A . 124 MET SD 1 1
5 12281 1 1 125 LYS C C -20.898 27.776 23.962 1.00 . A A . 125 LYS C 1 1
5 12282 1 1 125 LYS CA C -20.306 29.143 24.288 1.00 . A A . 125 LYS CA 1 1
5 12283 1 1 125 LYS CB C -21.428 30.170 24.457 1.00 . A A . 125 LYS CB 1 1
5 12284 1 1 125 LYS CD C -21.962 32.623 24.394 1.00 . A A . 125 LYS CD 1 1
5 12285 1 1 125 LYS CE C -21.115 33.499 25.304 1.00 . A A . 125 LYS CE 1 1
5 12286 1 1 125 LYS CG C -21.143 31.500 23.781 1.00 . A A . 125 LYS CG 1 1
5 12287 1 1 125 LYS H H -19.657 30.278 22.623 1.00 . A A . 125 LYS H 1 1
5 12288 1 1 125 LYS HA H -19.753 29.072 25.212 1.00 . A A . 125 LYS HA 1 1
5 12289 1 1 125 LYS HB2 H -22.337 29.764 24.037 1.00 . A A . 125 LYS HB2 1 1
5 12290 1 1 125 LYS HB3 H -21.579 30.350 25.511 1.00 . A A . 125 LYS HB3 1 1
5 12291 1 1 125 LYS HD2 H -22.368 33.235 23.601 1.00 . A A . 125 LYS HD2 1 1
5 12292 1 1 125 LYS HD3 H -22.770 32.195 24.970 1.00 . A A . 125 LYS HD3 1 1
5 12293 1 1 125 LYS HE2 H -20.217 32.960 25.566 1.00 . A A . 125 LYS HE2 1 1
5 12294 1 1 125 LYS HE3 H -20.852 34.401 24.771 1.00 . A A . 125 LYS HE3 1 1
5 12295 1 1 125 LYS HG2 H -20.094 31.732 23.892 1.00 . A A . 125 LYS HG2 1 1
5 12296 1 1 125 LYS HG3 H -21.387 31.420 22.731 1.00 . A A . 125 LYS HG3 1 1
5 12297 1 1 125 LYS HZ1 H -21.206 34.382 27.195 1.00 . A A . 125 LYS HZ1 1 1
5 12298 1 1 125 LYS HZ2 H -22.183 33.011 27.032 1.00 . A A . 125 LYS HZ2 1 1
5 12299 1 1 125 LYS HZ3 H -22.654 34.474 26.326 1.00 . A A . 125 LYS HZ3 1 1
5 12300 1 1 125 LYS N N -19.382 29.572 23.245 1.00 . A A . 125 LYS N 1 1
5 12301 1 1 125 LYS NZ N -21.841 33.867 26.552 1.00 . A A . 125 LYS NZ 1 1
5 12302 1 1 125 LYS O O -21.331 27.529 22.836 1.00 . A A . 125 LYS O 1 1
5 12303 1 1 126 TYR C C -22.838 25.600 24.134 1.00 . A A . 126 TYR C 1 1
5 12304 1 1 126 TYR CA C -21.453 25.549 24.771 1.00 . A A . 126 TYR CA 1 1
5 12305 1 1 126 TYR CB C -21.523 24.819 26.113 1.00 . A A . 126 TYR CB 1 1
5 12306 1 1 126 TYR CD1 C -23.017 22.873 25.515 1.00 . A A . 126 TYR CD1 1 1
5 12307 1 1 126 TYR CD2 C -23.736 24.354 27.239 1.00 . A A . 126 TYR CD2 1 1
5 12308 1 1 126 TYR CE1 C -24.166 22.122 25.675 1.00 . A A . 126 TYR CE1 1 1
5 12309 1 1 126 TYR CE2 C -24.887 23.609 27.406 1.00 . A A . 126 TYR CE2 1 1
5 12310 1 1 126 TYR CG C -22.782 24.000 26.292 1.00 . A A . 126 TYR CG 1 1
5 12311 1 1 126 TYR CZ C -25.097 22.494 26.621 1.00 . A A . 126 TYR CZ 1 1
5 12312 1 1 126 TYR H H -20.556 27.148 25.828 1.00 . A A . 126 TYR H 1 1
5 12313 1 1 126 TYR HA H -20.786 25.011 24.114 1.00 . A A . 126 TYR HA 1 1
5 12314 1 1 126 TYR HB2 H -20.680 24.152 26.197 1.00 . A A . 126 TYR HB2 1 1
5 12315 1 1 126 TYR HB3 H -21.483 25.544 26.913 1.00 . A A . 126 TYR HB3 1 1
5 12316 1 1 126 TYR HD1 H -22.285 22.584 24.775 1.00 . A A . 126 TYR HD1 1 1
5 12317 1 1 126 TYR HD2 H -23.568 25.228 27.852 1.00 . A A . 126 TYR HD2 1 1
5 12318 1 1 126 TYR HE1 H -24.331 21.249 25.061 1.00 . A A . 126 TYR HE1 1 1
5 12319 1 1 126 TYR HE2 H -25.617 23.900 28.147 1.00 . A A . 126 TYR HE2 1 1
5 12320 1 1 126 TYR HH H -26.039 20.818 26.659 1.00 . A A . 126 TYR HH 1 1
5 12321 1 1 126 TYR N N -20.915 26.892 24.953 1.00 . A A . 126 TYR N 1 1
5 12322 1 1 126 TYR O O -23.108 24.904 23.155 1.00 . A A . 126 TYR O 1 1
5 12323 1 1 126 TYR OH O -26.242 21.748 26.784 1.00 . A A . 126 TYR OH 1 1
5 12324 1 1 127 GLU C C -25.059 27.107 22.756 1.00 . A A . 127 GLU C 1 1
5 12325 1 1 127 GLU CA C -25.070 26.569 24.184 1.00 . A A . 127 GLU CA 1 1
5 12326 1 1 127 GLU CB C -25.885 27.499 25.085 1.00 . A A . 127 GLU CB 1 1
5 12327 1 1 127 GLU CD C -27.544 27.021 26.929 1.00 . A A . 127 GLU CD 1 1
5 12328 1 1 127 GLU CG C -26.094 26.958 26.489 1.00 . A A . 127 GLU CG 1 1
5 12329 1 1 127 GLU H H -23.438 26.956 25.475 1.00 . A A . 127 GLU H 1 1
5 12330 1 1 127 GLU HA H -25.528 25.592 24.184 1.00 . A A . 127 GLU HA 1 1
5 12331 1 1 127 GLU HB2 H -25.374 28.448 25.159 1.00 . A A . 127 GLU HB2 1 1
5 12332 1 1 127 GLU HB3 H -26.854 27.657 24.635 1.00 . A A . 127 GLU HB3 1 1
5 12333 1 1 127 GLU HG2 H -25.770 25.928 26.516 1.00 . A A . 127 GLU HG2 1 1
5 12334 1 1 127 GLU HG3 H -25.498 27.539 27.178 1.00 . A A . 127 GLU HG3 1 1
5 12335 1 1 127 GLU N N -23.712 26.428 24.697 1.00 . A A . 127 GLU N 1 1
5 12336 1 1 127 GLU O O -25.632 26.503 21.849 1.00 . A A . 127 GLU O 1 1
5 12337 1 1 127 GLU OE1 O -28.429 26.718 26.102 1.00 . A A . 127 GLU OE1 1 1
5 12338 1 1 127 GLU OE2 O -27.792 27.373 28.101 1.00 . A A . 127 GLU OE2 1 1
5 12339 1 1 128 ASP C C -23.847 27.860 20.203 1.00 . A A . 128 ASP C 1 1
5 12340 1 1 128 ASP CA C -24.317 28.867 21.248 1.00 . A A . 128 ASP CA 1 1
5 12341 1 1 128 ASP CB C -23.365 30.064 21.286 1.00 . A A . 128 ASP CB 1 1
5 12342 1 1 128 ASP CG C -23.821 31.195 20.386 1.00 . A A . 128 ASP CG 1 1
5 12343 1 1 128 ASP H H -23.967 28.681 23.328 1.00 . A A . 128 ASP H 1 1
5 12344 1 1 128 ASP HA H -25.304 29.213 20.979 1.00 . A A . 128 ASP HA 1 1
5 12345 1 1 128 ASP HB2 H -23.305 30.436 22.298 1.00 . A A . 128 ASP HB2 1 1
5 12346 1 1 128 ASP HB3 H -22.384 29.745 20.965 1.00 . A A . 128 ASP HB3 1 1
5 12347 1 1 128 ASP N N -24.404 28.247 22.565 1.00 . A A . 128 ASP N 1 1
5 12348 1 1 128 ASP O O -24.523 27.630 19.200 1.00 . A A . 128 ASP O 1 1
5 12349 1 1 128 ASP OD1 O -25.017 31.550 20.437 1.00 . A A . 128 ASP OD1 1 1
5 12350 1 1 128 ASP OD2 O -22.981 31.727 19.630 1.00 . A A . 128 ASP OD2 1 1
5 12351 1 1 129 ALA C C -23.131 25.176 19.223 1.00 . A A . 129 ALA C 1 1
5 12352 1 1 129 ALA CA C -22.125 26.281 19.524 1.00 . A A . 129 ALA CA 1 1
5 12353 1 1 129 ALA CB C -20.845 25.691 20.097 1.00 . A A . 129 ALA CB 1 1
5 12354 1 1 129 ALA H H -22.192 27.489 21.260 1.00 . A A . 129 ALA H 1 1
5 12355 1 1 129 ALA HA H -21.877 26.789 18.603 1.00 . A A . 129 ALA HA 1 1
5 12356 1 1 129 ALA HB1 H -20.898 25.698 21.177 1.00 . A A . 129 ALA HB1 1 1
5 12357 1 1 129 ALA HB2 H -20.730 24.676 19.749 1.00 . A A . 129 ALA HB2 1 1
5 12358 1 1 129 ALA HB3 H -20.001 26.281 19.775 1.00 . A A . 129 ALA HB3 1 1
5 12359 1 1 129 ALA N N -22.684 27.264 20.444 1.00 . A A . 129 ALA N 1 1
5 12360 1 1 129 ALA O O -23.349 24.821 18.064 1.00 . A A . 129 ALA O 1 1
5 12361 1 1 130 ILE C C -25.848 23.991 19.178 1.00 . A A . 130 ILE C 1 1
5 12362 1 1 130 ILE CA C -24.724 23.570 20.119 1.00 . A A . 130 ILE CA 1 1
5 12363 1 1 130 ILE CB C -25.331 23.165 21.475 1.00 . A A . 130 ILE CB 1 1
5 12364 1 1 130 ILE CD1 C -23.007 22.132 21.577 1.00 . A A . 130 ILE CD1 1 1
5 12365 1 1 130 ILE CG1 C -24.301 22.403 22.312 1.00 . A A . 130 ILE CG1 1 1
5 12366 1 1 130 ILE CG2 C -26.580 22.321 21.266 1.00 . A A . 130 ILE CG2 1 1
5 12367 1 1 130 ILE H H -23.525 24.961 21.171 1.00 . A A . 130 ILE H 1 1
5 12368 1 1 130 ILE HA H -24.221 22.711 19.701 1.00 . A A . 130 ILE HA 1 1
5 12369 1 1 130 ILE HB H -25.617 24.064 22.000 1.00 . A A . 130 ILE HB 1 1
5 12370 1 1 130 ILE HD11 H -22.344 21.563 22.212 1.00 . A A . 130 ILE HD11 1 1
5 12371 1 1 130 ILE HD12 H -23.213 21.573 20.677 1.00 . A A . 130 ILE HD12 1 1
5 12372 1 1 130 ILE HD13 H -22.538 23.070 21.318 1.00 . A A . 130 ILE HD13 1 1
5 12373 1 1 130 ILE HG12 H -24.067 22.977 23.194 1.00 . A A . 130 ILE HG12 1 1
5 12374 1 1 130 ILE HG13 H -24.721 21.452 22.607 1.00 . A A . 130 ILE HG13 1 1
5 12375 1 1 130 ILE HG21 H -26.346 21.486 20.623 1.00 . A A . 130 ILE HG21 1 1
5 12376 1 1 130 ILE HG22 H -26.930 21.954 22.219 1.00 . A A . 130 ILE HG22 1 1
5 12377 1 1 130 ILE HG23 H -27.349 22.924 20.807 1.00 . A A . 130 ILE HG23 1 1
5 12378 1 1 130 ILE N N -23.741 24.635 20.272 1.00 . A A . 130 ILE N 1 1
5 12379 1 1 130 ILE O O -26.115 23.324 18.178 1.00 . A A . 130 ILE O 1 1
5 12380 1 1 131 GLN C C -27.191 25.681 17.217 1.00 . A A . 131 GLN C 1 1
5 12381 1 1 131 GLN CA C -27.595 25.612 18.686 1.00 . A A . 131 GLN CA 1 1
5 12382 1 1 131 GLN CB C -28.023 26.997 19.175 1.00 . A A . 131 GLN CB 1 1
5 12383 1 1 131 GLN CD C -28.939 25.598 21.070 1.00 . A A . 131 GLN CD 1 1
5 12384 1 1 131 GLN CG C -28.922 26.958 20.400 1.00 . A A . 131 GLN CG 1 1
5 12385 1 1 131 GLN H H -26.241 25.589 20.312 1.00 . A A . 131 GLN H 1 1
5 12386 1 1 131 GLN HA H -28.428 24.932 18.786 1.00 . A A . 131 GLN HA 1 1
5 12387 1 1 131 GLN HB2 H -27.140 27.567 19.421 1.00 . A A . 131 GLN HB2 1 1
5 12388 1 1 131 GLN HB3 H -28.555 27.498 18.380 1.00 . A A . 131 GLN HB3 1 1
5 12389 1 1 131 GLN HE21 H -27.557 26.195 22.370 1.00 . A A . 131 GLN HE21 1 1
5 12390 1 1 131 GLN HE22 H -28.109 24.568 22.554 1.00 . A A . 131 GLN HE22 1 1
5 12391 1 1 131 GLN HG2 H -28.570 27.689 21.113 1.00 . A A . 131 GLN HG2 1 1
5 12392 1 1 131 GLN HG3 H -29.929 27.207 20.099 1.00 . A A . 131 GLN HG3 1 1
5 12393 1 1 131 GLN N N -26.501 25.102 19.504 1.00 . A A . 131 GLN N 1 1
5 12394 1 1 131 GLN NE2 N -28.118 25.437 22.102 1.00 . A A . 131 GLN NE2 1 1
5 12395 1 1 131 GLN O O -28.015 25.478 16.325 1.00 . A A . 131 GLN O 1 1
5 12396 1 1 131 GLN OE1 O -29.680 24.703 20.664 1.00 . A A . 131 GLN OE1 1 1
5 12397 1 1 132 PHE C C -25.389 24.698 14.936 1.00 . A A . 132 PHE C 1 1
5 12398 1 1 132 PHE CA C -25.403 26.067 15.611 1.00 . A A . 132 PHE CA 1 1
5 12399 1 1 132 PHE CB C -23.993 26.660 15.616 1.00 . A A . 132 PHE CB 1 1
5 12400 1 1 132 PHE CD1 C -24.408 27.974 13.519 1.00 . A A . 132 PHE CD1 1 1
5 12401 1 1 132 PHE CD2 C -22.300 26.890 13.779 1.00 . A A . 132 PHE CD2 1 1
5 12402 1 1 132 PHE CE1 C -24.011 28.460 12.288 1.00 . A A . 132 PHE CE1 1 1
5 12403 1 1 132 PHE CE2 C -21.897 27.374 12.548 1.00 . A A . 132 PHE CE2 1 1
5 12404 1 1 132 PHE CG C -23.558 27.185 14.278 1.00 . A A . 132 PHE CG 1 1
5 12405 1 1 132 PHE CZ C -22.754 28.158 11.801 1.00 . A A . 132 PHE CZ 1 1
5 12406 1 1 132 PHE H H -25.308 26.121 17.725 1.00 . A A . 132 PHE H 1 1
5 12407 1 1 132 PHE HA H -26.058 26.722 15.056 1.00 . A A . 132 PHE HA 1 1
5 12408 1 1 132 PHE HB2 H -23.956 27.477 16.321 1.00 . A A . 132 PHE HB2 1 1
5 12409 1 1 132 PHE HB3 H -23.291 25.898 15.919 1.00 . A A . 132 PHE HB3 1 1
5 12410 1 1 132 PHE HD1 H -25.392 28.210 13.899 1.00 . A A . 132 PHE HD1 1 1
5 12411 1 1 132 PHE HD2 H -21.629 26.276 14.361 1.00 . A A . 132 PHE HD2 1 1
5 12412 1 1 132 PHE HE1 H -24.684 29.072 11.706 1.00 . A A . 132 PHE HE1 1 1
5 12413 1 1 132 PHE HE2 H -20.914 27.136 12.170 1.00 . A A . 132 PHE HE2 1 1
5 12414 1 1 132 PHE HZ H -22.442 28.537 10.839 1.00 . A A . 132 PHE HZ 1 1
5 12415 1 1 132 PHE N N -25.917 25.969 16.972 1.00 . A A . 132 PHE N 1 1
5 12416 1 1 132 PHE O O -26.121 24.461 13.975 1.00 . A A . 132 PHE O 1 1
5 12417 1 1 133 ILE C C -25.746 21.688 15.057 1.00 . A A . 133 ILE C 1 1
5 12418 1 1 133 ILE CA C -24.440 22.458 14.893 1.00 . A A . 133 ILE CA 1 1
5 12419 1 1 133 ILE CB C -23.302 21.666 15.562 1.00 . A A . 133 ILE CB 1 1
5 12420 1 1 133 ILE CD1 C -23.052 20.228 17.648 1.00 . A A . 133 ILE CD1 1 1
5 12421 1 1 133 ILE CG1 C -23.563 21.527 17.064 1.00 . A A . 133 ILE CG1 1 1
5 12422 1 1 133 ILE CG2 C -21.965 22.346 15.312 1.00 . A A . 133 ILE CG2 1 1
5 12423 1 1 133 ILE H H -23.992 24.052 16.211 1.00 . A A . 133 ILE H 1 1
5 12424 1 1 133 ILE HA H -24.218 22.549 13.839 1.00 . A A . 133 ILE HA 1 1
5 12425 1 1 133 ILE HB H -23.268 20.683 15.118 1.00 . A A . 133 ILE HB 1 1
5 12426 1 1 133 ILE HD11 H -23.732 19.428 17.398 1.00 . A A . 133 ILE HD11 1 1
5 12427 1 1 133 ILE HD12 H -22.075 20.011 17.244 1.00 . A A . 133 ILE HD12 1 1
5 12428 1 1 133 ILE HD13 H -22.985 20.320 18.723 1.00 . A A . 133 ILE HD13 1 1
5 12429 1 1 133 ILE HG12 H -23.078 22.337 17.584 1.00 . A A . 133 ILE HG12 1 1
5 12430 1 1 133 ILE HG13 H -24.628 21.576 17.242 1.00 . A A . 133 ILE HG13 1 1
5 12431 1 1 133 ILE HG21 H -21.419 22.418 16.241 1.00 . A A . 133 ILE HG21 1 1
5 12432 1 1 133 ILE HG22 H -21.393 21.765 14.604 1.00 . A A . 133 ILE HG22 1 1
5 12433 1 1 133 ILE HG23 H -22.132 23.335 14.915 1.00 . A A . 133 ILE HG23 1 1
5 12434 1 1 133 ILE N N -24.550 23.803 15.445 1.00 . A A . 133 ILE N 1 1
5 12435 1 1 133 ILE O O -25.940 20.638 14.445 1.00 . A A . 133 ILE O 1 1
5 12436 1 1 134 ARG C C -28.983 22.099 15.155 1.00 . A A . 134 ARG C 1 1
5 12437 1 1 134 ARG CA C -27.928 21.582 16.129 1.00 . A A . 134 ARG CA 1 1
5 12438 1 1 134 ARG CB C -28.381 21.834 17.569 1.00 . A A . 134 ARG CB 1 1
5 12439 1 1 134 ARG CD C -30.570 22.177 18.754 1.00 . A A . 134 ARG CD 1 1
5 12440 1 1 134 ARG CG C -29.741 21.238 17.892 1.00 . A A . 134 ARG CG 1 1
5 12441 1 1 134 ARG CZ C -31.277 22.329 21.104 1.00 . A A . 134 ARG CZ 1 1
5 12442 1 1 134 ARG H H -26.427 23.059 16.344 1.00 . A A . 134 ARG H 1 1
5 12443 1 1 134 ARG HA H -27.807 20.520 15.979 1.00 . A A . 134 ARG HA 1 1
5 12444 1 1 134 ARG HB2 H -27.655 21.403 18.242 1.00 . A A . 134 ARG HB2 1 1
5 12445 1 1 134 ARG HB3 H -28.429 22.899 17.737 1.00 . A A . 134 ARG HB3 1 1
5 12446 1 1 134 ARG HD2 H -30.234 23.189 18.586 1.00 . A A . 134 ARG HD2 1 1
5 12447 1 1 134 ARG HD3 H -31.607 22.089 18.465 1.00 . A A . 134 ARG HD3 1 1
5 12448 1 1 134 ARG HE H -29.706 21.287 20.451 1.00 . A A . 134 ARG HE 1 1
5 12449 1 1 134 ARG HG2 H -30.272 21.052 16.969 1.00 . A A . 134 ARG HG2 1 1
5 12450 1 1 134 ARG HG3 H -29.600 20.307 18.421 1.00 . A A . 134 ARG HG3 1 1
5 12451 1 1 134 ARG HH11 H -32.425 23.363 19.802 1.00 . A A . 134 ARG HH11 1 1
5 12452 1 1 134 ARG HH12 H -32.913 23.461 21.462 1.00 . A A . 134 ARG HH12 1 1
5 12453 1 1 134 ARG HH21 H -30.338 21.409 22.640 1.00 . A A . 134 ARG HH21 1 1
5 12454 1 1 134 ARG HH22 H -31.725 22.350 23.075 1.00 . A A . 134 ARG HH22 1 1
5 12455 1 1 134 ARG N N -26.640 22.219 15.885 1.00 . A A . 134 ARG N 1 1
5 12456 1 1 134 ARG NE N -30.446 21.867 20.176 1.00 . A A . 134 ARG NE 1 1
5 12457 1 1 134 ARG NH1 N -32.288 23.116 20.761 1.00 . A A . 134 ARG NH1 1 1
5 12458 1 1 134 ARG NH2 N -31.099 22.002 22.378 1.00 . A A . 134 ARG NH2 1 1
5 12459 1 1 134 ARG O O -29.798 21.331 14.644 1.00 . A A . 134 ARG O 1 1
5 12460 1 1 135 GLN C C -29.709 23.526 12.567 1.00 . A A . 135 GLN C 1 1
5 12461 1 1 135 GLN CA C -29.917 24.023 13.994 1.00 . A A . 135 GLN CA 1 1
5 12462 1 1 135 GLN CB C -29.785 25.546 14.040 1.00 . A A . 135 GLN CB 1 1
5 12463 1 1 135 GLN CD C -28.679 27.171 12.453 1.00 . A A . 135 GLN CD 1 1
5 12464 1 1 135 GLN CG C -28.476 26.061 13.465 1.00 . A A . 135 GLN CG 1 1
5 12465 1 1 135 GLN H H -28.288 23.964 15.344 1.00 . A A . 135 GLN H 1 1
5 12466 1 1 135 GLN HA H -30.909 23.747 14.317 1.00 . A A . 135 GLN HA 1 1
5 12467 1 1 135 GLN HB2 H -30.597 25.983 13.479 1.00 . A A . 135 GLN HB2 1 1
5 12468 1 1 135 GLN HB3 H -29.854 25.871 15.068 1.00 . A A . 135 GLN HB3 1 1
5 12469 1 1 135 GLN HE21 H -27.305 26.369 11.261 1.00 . A A . 135 GLN HE21 1 1
5 12470 1 1 135 GLN HE22 H -28.046 27.819 10.684 1.00 . A A . 135 GLN HE22 1 1
5 12471 1 1 135 GLN HG2 H -27.866 26.439 14.273 1.00 . A A . 135 GLN HG2 1 1
5 12472 1 1 135 GLN HG3 H -27.963 25.243 12.982 1.00 . A A . 135 GLN HG3 1 1
5 12473 1 1 135 GLN N N -28.962 23.404 14.905 1.00 . A A . 135 GLN N 1 1
5 12474 1 1 135 GLN NE2 N -27.935 27.115 11.355 1.00 . A A . 135 GLN NE2 1 1
5 12475 1 1 135 GLN O O -30.649 23.472 11.774 1.00 . A A . 135 GLN O 1 1
5 12476 1 1 135 GLN OE1 O -29.496 28.070 12.656 1.00 . A A . 135 GLN OE1 1 1
5 12477 1 1 136 LYS C C -28.806 21.323 10.653 1.00 . A A . 136 LYS C 1 1
5 12478 1 1 136 LYS CA C -28.139 22.669 10.916 1.00 . A A . 136 LYS CA 1 1
5 12479 1 1 136 LYS CB C -26.622 22.538 10.763 1.00 . A A . 136 LYS CB 1 1
5 12480 1 1 136 LYS CD C -24.623 21.199 11.485 1.00 . A A . 136 LYS CD 1 1
5 12481 1 1 136 LYS CE C -24.747 19.719 11.157 1.00 . A A . 136 LYS CE 1 1
5 12482 1 1 136 LYS CG C -25.958 21.790 11.906 1.00 . A A . 136 LYS CG 1 1
5 12483 1 1 136 LYS H H -27.765 23.229 12.923 1.00 . A A . 136 LYS H 1 1
5 12484 1 1 136 LYS HA H -28.505 23.385 10.196 1.00 . A A . 136 LYS HA 1 1
5 12485 1 1 136 LYS HB2 H -26.410 22.011 9.844 1.00 . A A . 136 LYS HB2 1 1
5 12486 1 1 136 LYS HB3 H -26.191 23.527 10.709 1.00 . A A . 136 LYS HB3 1 1
5 12487 1 1 136 LYS HD2 H -24.268 21.721 10.609 1.00 . A A . 136 LYS HD2 1 1
5 12488 1 1 136 LYS HD3 H -23.914 21.322 12.291 1.00 . A A . 136 LYS HD3 1 1
5 12489 1 1 136 LYS HE2 H -24.536 19.148 12.048 1.00 . A A . 136 LYS HE2 1 1
5 12490 1 1 136 LYS HE3 H -25.758 19.520 10.832 1.00 . A A . 136 LYS HE3 1 1
5 12491 1 1 136 LYS HG2 H -25.794 22.475 12.725 1.00 . A A . 136 LYS HG2 1 1
5 12492 1 1 136 LYS HG3 H -26.610 20.991 12.228 1.00 . A A . 136 LYS HG3 1 1
5 12493 1 1 136 LYS HZ1 H -24.246 18.590 9.473 1.00 . A A . 136 LYS HZ1 1 1
5 12494 1 1 136 LYS HZ2 H -22.939 18.906 10.499 1.00 . A A . 136 LYS HZ2 1 1
5 12495 1 1 136 LYS HZ3 H -23.544 20.130 9.500 1.00 . A A . 136 LYS HZ3 1 1
5 12496 1 1 136 LYS N N -28.472 23.163 12.247 1.00 . A A . 136 LYS N 1 1
5 12497 1 1 136 LYS NZ N -23.803 19.308 10.082 1.00 . A A . 136 LYS NZ 1 1
5 12498 1 1 136 LYS O O -28.824 20.839 9.521 1.00 . A A . 136 LYS O 1 1
5 12499 1 1 137 ARG C C -31.017 19.230 12.726 1.00 . A A . 137 ARG C 1 1
5 12500 1 1 137 ARG CA C -30.021 19.432 11.588 1.00 . A A . 137 ARG CA 1 1
5 12501 1 1 137 ARG CB C -28.993 18.300 11.588 1.00 . A A . 137 ARG CB 1 1
5 12502 1 1 137 ARG CD C -30.590 16.736 10.440 1.00 . A A . 137 ARG CD 1 1
5 12503 1 1 137 ARG CG C -29.614 16.913 11.592 1.00 . A A . 137 ARG CG 1 1
5 12504 1 1 137 ARG CZ C -32.506 15.562 11.437 1.00 . A A . 137 ARG CZ 1 1
5 12505 1 1 137 ARG H H -29.306 21.158 12.582 1.00 . A A . 137 ARG H 1 1
5 12506 1 1 137 ARG HA H -30.556 19.420 10.650 1.00 . A A . 137 ARG HA 1 1
5 12507 1 1 137 ARG HB2 H -28.374 18.390 10.707 1.00 . A A . 137 ARG HB2 1 1
5 12508 1 1 137 ARG HB3 H -28.371 18.395 12.465 1.00 . A A . 137 ARG HB3 1 1
5 12509 1 1 137 ARG HD2 H -30.493 17.578 9.771 1.00 . A A . 137 ARG HD2 1 1
5 12510 1 1 137 ARG HD3 H -30.342 15.827 9.912 1.00 . A A . 137 ARG HD3 1 1
5 12511 1 1 137 ARG HE H -32.531 17.454 10.806 1.00 . A A . 137 ARG HE 1 1
5 12512 1 1 137 ARG HG2 H -28.829 16.177 11.501 1.00 . A A . 137 ARG HG2 1 1
5 12513 1 1 137 ARG HG3 H -30.140 16.768 12.524 1.00 . A A . 137 ARG HG3 1 1
5 12514 1 1 137 ARG HH11 H -30.820 14.459 11.282 1.00 . A A . 137 ARG HH11 1 1
5 12515 1 1 137 ARG HH12 H -32.178 13.644 11.984 1.00 . A A . 137 ARG HH12 1 1
5 12516 1 1 137 ARG HH21 H -34.326 16.391 11.728 1.00 . A A . 137 ARG HH21 1 1
5 12517 1 1 137 ARG HH22 H -34.172 14.743 12.236 1.00 . A A . 137 ARG HH22 1 1
5 12518 1 1 137 ARG N N -29.353 20.723 11.705 1.00 . A A . 137 ARG N 1 1
5 12519 1 1 137 ARG NE N -31.973 16.654 10.901 1.00 . A A . 137 ARG NE 1 1
5 12520 1 1 137 ARG NH1 N -31.775 14.465 11.579 1.00 . A A . 137 ARG NH1 1 1
5 12521 1 1 137 ARG NH2 N -33.772 15.566 11.833 1.00 . A A . 137 ARG NH2 1 1
5 12522 1 1 137 ARG O O -32.207 19.510 12.580 1.00 . A A . 137 ARG O 1 1
5 12523 1 1 138 ARG C C -30.568 17.861 16.152 1.00 . A A . 138 ARG C 1 1
5 12524 1 1 138 ARG CA C -31.369 18.498 15.020 1.00 . A A . 138 ARG CA 1 1
5 12525 1 1 138 ARG CB C -32.545 17.597 14.642 1.00 . A A . 138 ARG CB 1 1
5 12526 1 1 138 ARG CD C -34.810 17.238 15.671 1.00 . A A . 138 ARG CD 1 1
5 12527 1 1 138 ARG CG C -33.309 17.058 15.840 1.00 . A A . 138 ARG CG 1 1
5 12528 1 1 138 ARG CZ C -36.547 18.829 16.374 1.00 . A A . 138 ARG CZ 1 1
5 12529 1 1 138 ARG H H -29.565 18.537 13.913 1.00 . A A . 138 ARG H 1 1
5 12530 1 1 138 ARG HA H -31.750 19.451 15.357 1.00 . A A . 138 ARG HA 1 1
5 12531 1 1 138 ARG HB2 H -33.233 18.160 14.028 1.00 . A A . 138 ARG HB2 1 1
5 12532 1 1 138 ARG HB3 H -32.172 16.758 14.074 1.00 . A A . 138 ARG HB3 1 1
5 12533 1 1 138 ARG HD2 H -35.017 17.469 14.636 1.00 . A A . 138 ARG HD2 1 1
5 12534 1 1 138 ARG HD3 H -35.302 16.315 15.939 1.00 . A A . 138 ARG HD3 1 1
5 12535 1 1 138 ARG HE H -34.741 18.672 17.206 1.00 . A A . 138 ARG HE 1 1
5 12536 1 1 138 ARG HG2 H -33.094 16.005 15.949 1.00 . A A . 138 ARG HG2 1 1
5 12537 1 1 138 ARG HG3 H -32.989 17.586 16.726 1.00 . A A . 138 ARG HG3 1 1
5 12538 1 1 138 ARG HH11 H -37.067 17.628 14.835 1.00 . A A . 138 ARG HH11 1 1
5 12539 1 1 138 ARG HH12 H -38.283 18.753 15.341 1.00 . A A . 138 ARG HH12 1 1
5 12540 1 1 138 ARG HH21 H -36.334 20.159 17.882 1.00 . A A . 138 ARG HH21 1 1
5 12541 1 1 138 ARG HH22 H -37.864 20.193 17.074 1.00 . A A . 138 ARG HH22 1 1
5 12542 1 1 138 ARG N N -30.522 18.740 13.858 1.00 . A A . 138 ARG N 1 1
5 12543 1 1 138 ARG NE N -35.330 18.315 16.509 1.00 . A A . 138 ARG NE 1 1
5 12544 1 1 138 ARG NH1 N -37.366 18.366 15.440 1.00 . A A . 138 ARG NH1 1 1
5 12545 1 1 138 ARG NH2 N -36.948 19.807 17.176 1.00 . A A . 138 ARG NH2 1 1
5 12546 1 1 138 ARG O O -30.177 18.534 17.105 1.00 . A A . 138 ARG O 1 1
5 12547 1 1 139 GLY C C -28.147 15.578 16.643 1.00 . A A . 139 GLY C 1 1
5 12548 1 1 139 GLY CA C -29.579 15.851 17.062 1.00 . A A . 139 GLY CA 1 1
5 12549 1 1 139 GLY H H -30.667 16.072 15.259 1.00 . A A . 139 GLY H 1 1
5 12550 1 1 139 GLY HA2 H -29.572 16.444 17.964 1.00 . A A . 139 GLY HA2 1 1
5 12551 1 1 139 GLY HA3 H -30.067 14.909 17.265 1.00 . A A . 139 GLY HA3 1 1
5 12552 1 1 139 GLY N N -30.330 16.558 16.041 1.00 . A A . 139 GLY N 1 1
5 12553 1 1 139 GLY O O -27.663 14.453 16.761 1.00 . A A . 139 GLY O 1 1
5 12554 1 1 140 ALA C C -25.186 16.037 16.866 1.00 . A A . 140 ALA C 1 1
5 12555 1 1 140 ALA CA C -26.085 16.476 15.715 1.00 . A A . 140 ALA CA 1 1
5 12556 1 1 140 ALA CB C -25.588 17.788 15.127 1.00 . A A . 140 ALA CB 1 1
5 12557 1 1 140 ALA H H -27.910 17.482 16.083 1.00 . A A . 140 ALA H 1 1
5 12558 1 1 140 ALA HA H -26.051 15.726 14.938 1.00 . A A . 140 ALA HA 1 1
5 12559 1 1 140 ALA HB1 H -25.389 17.657 14.073 1.00 . A A . 140 ALA HB1 1 1
5 12560 1 1 140 ALA HB2 H -26.342 18.550 15.259 1.00 . A A . 140 ALA HB2 1 1
5 12561 1 1 140 ALA HB3 H -24.681 18.088 15.630 1.00 . A A . 140 ALA HB3 1 1
5 12562 1 1 140 ALA N N -27.469 16.610 16.152 1.00 . A A . 140 ALA N 1 1
5 12563 1 1 140 ALA O O -24.584 14.963 16.821 1.00 . A A . 140 ALA O 1 1
5 12564 1 1 141 ILE C C -24.991 15.614 20.007 1.00 . A A . 141 ILE C 1 1
5 12565 1 1 141 ILE CA C -24.274 16.568 19.058 1.00 . A A . 141 ILE CA 1 1
5 12566 1 1 141 ILE CB C -23.892 17.847 19.826 1.00 . A A . 141 ILE CB 1 1
5 12567 1 1 141 ILE CD1 C -22.036 18.317 21.504 1.00 . A A . 141 ILE CD1 1 1
5 12568 1 1 141 ILE CG1 C -23.258 17.489 21.172 1.00 . A A . 141 ILE CG1 1 1
5 12569 1 1 141 ILE CG2 C -25.115 18.729 20.029 1.00 . A A . 141 ILE CG2 1 1
5 12570 1 1 141 ILE H H -25.603 17.712 17.873 1.00 . A A . 141 ILE H 1 1
5 12571 1 1 141 ILE HA H -23.367 16.097 18.708 1.00 . A A . 141 ILE HA 1 1
5 12572 1 1 141 ILE HB H -23.176 18.396 19.234 1.00 . A A . 141 ILE HB 1 1
5 12573 1 1 141 ILE HD11 H -21.783 18.184 22.546 1.00 . A A . 141 ILE HD11 1 1
5 12574 1 1 141 ILE HD12 H -21.208 18.000 20.888 1.00 . A A . 141 ILE HD12 1 1
5 12575 1 1 141 ILE HD13 H -22.247 19.360 21.316 1.00 . A A . 141 ILE HD13 1 1
5 12576 1 1 141 ILE HG12 H -23.983 17.640 21.956 1.00 . A A . 141 ILE HG12 1 1
5 12577 1 1 141 ILE HG13 H -22.962 16.450 21.157 1.00 . A A . 141 ILE HG13 1 1
5 12578 1 1 141 ILE HG21 H -25.229 18.951 21.079 1.00 . A A . 141 ILE HG21 1 1
5 12579 1 1 141 ILE HG22 H -24.988 19.650 19.479 1.00 . A A . 141 ILE HG22 1 1
5 12580 1 1 141 ILE HG23 H -25.994 18.214 19.671 1.00 . A A . 141 ILE HG23 1 1
5 12581 1 1 141 ILE N N -25.100 16.872 17.896 1.00 . A A . 141 ILE N 1 1
5 12582 1 1 141 ILE O O -24.375 14.721 20.587 1.00 . A A . 141 ILE O 1 1
5 12583 1 1 142 ASN C C -27.046 15.468 22.474 1.00 . A A . 142 ASN C 1 1
5 12584 1 1 142 ASN CA C -27.099 14.963 21.036 1.00 . A A . 142 ASN CA 1 1
5 12585 1 1 142 ASN CB C -26.608 13.516 20.972 1.00 . A A . 142 ASN CB 1 1
5 12586 1 1 142 ASN CG C -27.736 12.515 21.132 1.00 . A A . 142 ASN CG 1 1
5 12587 1 1 142 ASN H H -26.732 16.537 19.669 1.00 . A A . 142 ASN H 1 1
5 12588 1 1 142 ASN HA H -28.121 15.003 20.690 1.00 . A A . 142 ASN HA 1 1
5 12589 1 1 142 ASN HB2 H -26.134 13.344 20.017 1.00 . A A . 142 ASN HB2 1 1
5 12590 1 1 142 ASN HB3 H -25.890 13.350 21.761 1.00 . A A . 142 ASN HB3 1 1
5 12591 1 1 142 ASN HD21 H -26.823 11.251 19.898 1.00 . A A . 142 ASN HD21 1 1
5 12592 1 1 142 ASN HD22 H -28.335 10.714 20.540 1.00 . A A . 142 ASN HD22 1 1
5 12593 1 1 142 ASN N N -26.297 15.808 20.158 1.00 . A A . 142 ASN N 1 1
5 12594 1 1 142 ASN ND2 N -27.620 11.379 20.455 1.00 . A A . 142 ASN ND2 1 1
5 12595 1 1 142 ASN O O -26.163 16.244 22.838 1.00 . A A . 142 ASN O 1 1
5 12596 1 1 142 ASN OD1 O -28.701 12.761 21.856 1.00 . A A . 142 ASN OD1 1 1
5 12597 1 1 143 SER C C -26.826 14.954 25.448 1.00 . A A . 143 SER C 1 1
5 12598 1 1 143 SER CA C -28.060 15.429 24.687 1.00 . A A . 143 SER CA 1 1
5 12599 1 1 143 SER CB C -29.325 14.874 25.345 1.00 . A A . 143 SER CB 1 1
5 12600 1 1 143 SER H H -28.673 14.403 22.939 1.00 . A A . 143 SER H 1 1
5 12601 1 1 143 SER HA H -28.094 16.508 24.716 1.00 . A A . 143 SER HA 1 1
5 12602 1 1 143 SER HB2 H -29.047 14.175 26.119 1.00 . A A . 143 SER HB2 1 1
5 12603 1 1 143 SER HB3 H -29.888 15.687 25.779 1.00 . A A . 143 SER HB3 1 1
5 12604 1 1 143 SER HG H -30.757 13.629 24.857 1.00 . A A . 143 SER HG 1 1
5 12605 1 1 143 SER N N -27.997 15.021 23.288 1.00 . A A . 143 SER N 1 1
5 12606 1 1 143 SER O O -26.177 15.731 26.148 1.00 . A A . 143 SER O 1 1
5 12607 1 1 143 SER OG O -30.142 14.207 24.399 1.00 . A A . 143 SER OG 1 1
5 12608 1 1 144 LYS C C -24.217 14.103 26.081 1.00 . A A . 144 LYS C 1 1
5 12609 1 1 144 LYS CA C -25.353 13.090 25.977 1.00 . A A . 144 LYS CA 1 1
5 12610 1 1 144 LYS CB C -24.873 11.846 25.227 1.00 . A A . 144 LYS CB 1 1
5 12611 1 1 144 LYS CD C -26.410 10.240 24.057 1.00 . A A . 144 LYS CD 1 1
5 12612 1 1 144 LYS CE C -27.208 8.951 24.186 1.00 . A A . 144 LYS CE 1 1
5 12613 1 1 144 LYS CG C -25.793 10.648 25.384 1.00 . A A . 144 LYS CG 1 1
5 12614 1 1 144 LYS H H -27.065 13.102 24.733 1.00 . A A . 144 LYS H 1 1
5 12615 1 1 144 LYS HA H -25.656 12.805 26.973 1.00 . A A . 144 LYS HA 1 1
5 12616 1 1 144 LYS HB2 H -24.799 12.081 24.175 1.00 . A A . 144 LYS HB2 1 1
5 12617 1 1 144 LYS HB3 H -23.895 11.573 25.595 1.00 . A A . 144 LYS HB3 1 1
5 12618 1 1 144 LYS HD2 H -27.070 11.026 23.720 1.00 . A A . 144 LYS HD2 1 1
5 12619 1 1 144 LYS HD3 H -25.622 10.095 23.333 1.00 . A A . 144 LYS HD3 1 1
5 12620 1 1 144 LYS HE2 H -27.208 8.447 23.231 1.00 . A A . 144 LYS HE2 1 1
5 12621 1 1 144 LYS HE3 H -26.733 8.323 24.925 1.00 . A A . 144 LYS HE3 1 1
5 12622 1 1 144 LYS HG2 H -25.224 9.817 25.775 1.00 . A A . 144 LYS HG2 1 1
5 12623 1 1 144 LYS HG3 H -26.584 10.902 26.076 1.00 . A A . 144 LYS HG3 1 1
5 12624 1 1 144 LYS HZ1 H -28.917 8.499 25.297 1.00 . A A . 144 LYS HZ1 1 1
5 12625 1 1 144 LYS HZ2 H -29.245 9.156 23.774 1.00 . A A . 144 LYS HZ2 1 1
5 12626 1 1 144 LYS HZ3 H -28.696 10.154 25.024 1.00 . A A . 144 LYS HZ3 1 1
5 12627 1 1 144 LYS N N -26.509 13.672 25.306 1.00 . A A . 144 LYS N 1 1
5 12628 1 1 144 LYS NZ N -28.615 9.208 24.599 1.00 . A A . 144 LYS NZ 1 1
5 12629 1 1 144 LYS O O -23.836 14.511 27.178 1.00 . A A . 144 LYS O 1 1
5 12630 1 1 145 GLN C C -23.061 16.843 25.375 1.00 . A A . 145 GLN C 1 1
5 12631 1 1 145 GLN CA C -22.592 15.473 24.896 1.00 . A A . 145 GLN CA 1 1
5 12632 1 1 145 GLN CB C -22.026 15.581 23.479 1.00 . A A . 145 GLN CB 1 1
5 12633 1 1 145 GLN CD C -21.132 13.222 23.607 1.00 . A A . 145 GLN CD 1 1
5 12634 1 1 145 GLN CG C -21.886 14.241 22.776 1.00 . A A . 145 GLN CG 1 1
5 12635 1 1 145 GLN H H -24.030 14.145 24.092 1.00 . A A . 145 GLN H 1 1
5 12636 1 1 145 GLN HA H -21.815 15.121 25.558 1.00 . A A . 145 GLN HA 1 1
5 12637 1 1 145 GLN HB2 H -22.680 16.207 22.890 1.00 . A A . 145 GLN HB2 1 1
5 12638 1 1 145 GLN HB3 H -21.050 16.041 23.529 1.00 . A A . 145 GLN HB3 1 1
5 12639 1 1 145 GLN HE21 H -22.300 11.765 22.924 1.00 . A A . 145 GLN HE21 1 1
5 12640 1 1 145 GLN HE22 H -21.074 11.283 24.042 1.00 . A A . 145 GLN HE22 1 1
5 12641 1 1 145 GLN HG2 H -22.872 13.853 22.567 1.00 . A A . 145 GLN HG2 1 1
5 12642 1 1 145 GLN HG3 H -21.355 14.390 21.847 1.00 . A A . 145 GLN HG3 1 1
5 12643 1 1 145 GLN N N -23.683 14.506 24.933 1.00 . A A . 145 GLN N 1 1
5 12644 1 1 145 GLN NE2 N -21.543 11.962 23.516 1.00 . A A . 145 GLN NE2 1 1
5 12645 1 1 145 GLN O O -22.312 17.577 26.020 1.00 . A A . 145 GLN O 1 1
5 12646 1 1 145 GLN OE1 O -20.190 13.562 24.324 1.00 . A A . 145 GLN OE1 1 1
5 12647 1 1 146 LEU C C -24.736 18.679 26.957 1.00 . A A . 146 LEU C 1 1
5 12648 1 1 146 LEU CA C -24.876 18.463 25.454 1.00 . A A . 146 LEU CA 1 1
5 12649 1 1 146 LEU CB C -26.350 18.534 25.052 1.00 . A A . 146 LEU CB 1 1
5 12650 1 1 146 LEU CD1 C -27.046 19.465 22.830 1.00 . A A . 146 LEU CD1 1 1
5 12651 1 1 146 LEU CD2 C -28.011 20.409 24.936 1.00 . A A . 146 LEU CD2 1 1
5 12652 1 1 146 LEU CG C -26.779 19.790 24.292 1.00 . A A . 146 LEU CG 1 1
5 12653 1 1 146 LEU H H -24.855 16.553 24.542 1.00 . A A . 146 LEU H 1 1
5 12654 1 1 146 LEU HA H -24.333 19.241 24.939 1.00 . A A . 146 LEU HA 1 1
5 12655 1 1 146 LEU HB2 H -26.564 17.681 24.427 1.00 . A A . 146 LEU HB2 1 1
5 12656 1 1 146 LEU HB3 H -26.942 18.475 25.954 1.00 . A A . 146 LEU HB3 1 1
5 12657 1 1 146 LEU HD11 H -28.054 19.753 22.576 1.00 . A A . 146 LEU HD11 1 1
5 12658 1 1 146 LEU HD12 H -26.923 18.404 22.670 1.00 . A A . 146 LEU HD12 1 1
5 12659 1 1 146 LEU HD13 H -26.348 20.006 22.208 1.00 . A A . 146 LEU HD13 1 1
5 12660 1 1 146 LEU HD21 H -28.900 19.993 24.485 1.00 . A A . 146 LEU HD21 1 1
5 12661 1 1 146 LEU HD22 H -27.997 21.479 24.784 1.00 . A A . 146 LEU HD22 1 1
5 12662 1 1 146 LEU HD23 H -28.010 20.195 25.994 1.00 . A A . 146 LEU HD23 1 1
5 12663 1 1 146 LEU HG H -25.979 20.517 24.331 1.00 . A A . 146 LEU HG 1 1
5 12664 1 1 146 LEU N N -24.306 17.180 25.056 1.00 . A A . 146 LEU N 1 1
5 12665 1 1 146 LEU O O -24.161 19.672 27.403 1.00 . A A . 146 LEU O 1 1
5 12666 1 1 147 THR C C -23.756 17.758 29.679 1.00 . A A . 147 THR C 1 1
5 12667 1 1 147 THR CA C -25.198 17.826 29.190 1.00 . A A . 147 THR CA 1 1
5 12668 1 1 147 THR CB C -26.008 16.698 29.857 1.00 . A A . 147 THR CB 1 1
5 12669 1 1 147 THR CG2 C -27.451 16.710 29.374 1.00 . A A . 147 THR CG2 1 1
5 12670 1 1 147 THR H H -25.710 16.971 27.322 1.00 . A A . 147 THR H 1 1
5 12671 1 1 147 THR HA H -25.625 18.772 29.488 1.00 . A A . 147 THR HA 1 1
5 12672 1 1 147 THR HB H -26.001 16.855 30.926 1.00 . A A . 147 THR HB 1 1
5 12673 1 1 147 THR HG1 H -26.055 14.732 29.717 1.00 . A A . 147 THR HG1 1 1
5 12674 1 1 147 THR HG21 H -27.715 15.729 29.007 1.00 . A A . 147 THR HG21 1 1
5 12675 1 1 147 THR HG22 H -27.558 17.433 28.579 1.00 . A A . 147 THR HG22 1 1
5 12676 1 1 147 THR HG23 H -28.102 16.975 30.193 1.00 . A A . 147 THR HG23 1 1
5 12677 1 1 147 THR N N -25.264 17.739 27.736 1.00 . A A . 147 THR N 1 1
5 12678 1 1 147 THR O O -23.397 18.389 30.674 1.00 . A A . 147 THR O 1 1
5 12679 1 1 147 THR OG1 O -25.412 15.429 29.567 1.00 . A A . 147 THR OG1 1 1
5 12680 1 1 148 TYR C C -20.846 18.198 29.453 1.00 . A A . 148 TYR C 1 1
5 12681 1 1 148 TYR CA C -21.529 16.838 29.339 1.00 . A A . 148 TYR CA 1 1
5 12682 1 1 148 TYR CB C -20.802 15.976 28.305 1.00 . A A . 148 TYR CB 1 1
5 12683 1 1 148 TYR CD1 C -18.626 15.846 29.579 1.00 . A A . 148 TYR CD1 1 1
5 12684 1 1 148 TYR CD2 C -18.542 16.402 27.262 1.00 . A A . 148 TYR CD2 1 1
5 12685 1 1 148 TYR CE1 C -17.249 15.938 29.655 1.00 . A A . 148 TYR CE1 1 1
5 12686 1 1 148 TYR CE2 C -17.166 16.495 27.329 1.00 . A A . 148 TYR CE2 1 1
5 12687 1 1 148 TYR CG C -19.296 16.077 28.384 1.00 . A A . 148 TYR CG 1 1
5 12688 1 1 148 TYR CZ C -16.524 16.263 28.528 1.00 . A A . 148 TYR CZ 1 1
5 12689 1 1 148 TYR H H -23.277 16.512 28.191 1.00 . A A . 148 TYR H 1 1
5 12690 1 1 148 TYR HA H -21.487 16.345 30.298 1.00 . A A . 148 TYR HA 1 1
5 12691 1 1 148 TYR HB2 H -21.073 14.942 28.455 1.00 . A A . 148 TYR HB2 1 1
5 12692 1 1 148 TYR HB3 H -21.104 16.282 27.314 1.00 . A A . 148 TYR HB3 1 1
5 12693 1 1 148 TYR HD1 H -19.197 15.592 30.460 1.00 . A A . 148 TYR HD1 1 1
5 12694 1 1 148 TYR HD2 H -19.048 16.584 26.325 1.00 . A A . 148 TYR HD2 1 1
5 12695 1 1 148 TYR HE1 H -16.747 15.756 30.594 1.00 . A A . 148 TYR HE1 1 1
5 12696 1 1 148 TYR HE2 H -16.597 16.749 26.447 1.00 . A A . 148 TYR HE2 1 1
5 12697 1 1 148 TYR HH H -14.906 17.233 28.896 1.00 . A A . 148 TYR HH 1 1
5 12698 1 1 148 TYR N N -22.933 16.990 28.974 1.00 . A A . 148 TYR N 1 1
5 12699 1 1 148 TYR O O -20.191 18.495 30.453 1.00 . A A . 148 TYR O 1 1
5 12700 1 1 148 TYR OH O -15.153 16.354 28.600 1.00 . A A . 148 TYR OH 1 1
5 12701 1 1 149 LEU C C -21.130 21.287 29.367 1.00 . A A . 149 LEU C 1 1
5 12702 1 1 149 LEU CA C -20.405 20.351 28.406 1.00 . A A . 149 LEU CA 1 1
5 12703 1 1 149 LEU CB C -20.438 20.929 26.990 1.00 . A A . 149 LEU CB 1 1
5 12704 1 1 149 LEU CD1 C -18.892 22.846 27.457 1.00 . A A . 149 LEU CD1 1 1
5 12705 1 1 149 LEU CD2 C -17.989 20.721 26.495 1.00 . A A . 149 LEU CD2 1 1
5 12706 1 1 149 LEU CG C -19.178 21.669 26.538 1.00 . A A . 149 LEU CG 1 1
5 12707 1 1 149 LEU H H -21.537 18.729 27.654 1.00 . A A . 149 LEU H 1 1
5 12708 1 1 149 LEU HA H -19.377 20.254 28.723 1.00 . A A . 149 LEU HA 1 1
5 12709 1 1 149 LEU HB2 H -20.606 20.113 26.304 1.00 . A A . 149 LEU HB2 1 1
5 12710 1 1 149 LEU HB3 H -21.267 21.620 26.935 1.00 . A A . 149 LEU HB3 1 1
5 12711 1 1 149 LEU HD11 H -19.784 23.096 28.010 1.00 . A A . 149 LEU HD11 1 1
5 12712 1 1 149 LEU HD12 H -18.582 23.696 26.868 1.00 . A A . 149 LEU HD12 1 1
5 12713 1 1 149 LEU HD13 H -18.103 22.580 28.146 1.00 . A A . 149 LEU HD13 1 1
5 12714 1 1 149 LEU HD21 H -17.217 21.141 25.868 1.00 . A A . 149 LEU HD21 1 1
5 12715 1 1 149 LEU HD22 H -18.302 19.769 26.091 1.00 . A A . 149 LEU HD22 1 1
5 12716 1 1 149 LEU HD23 H -17.605 20.580 27.494 1.00 . A A . 149 LEU HD23 1 1
5 12717 1 1 149 LEU HG H -19.335 22.056 25.540 1.00 . A A . 149 LEU HG 1 1
5 12718 1 1 149 LEU N N -21.005 19.021 28.422 1.00 . A A . 149 LEU N 1 1
5 12719 1 1 149 LEU O O -20.520 22.177 29.958 1.00 . A A . 149 LEU O 1 1
5 12720 1 1 150 GLU C C -22.632 21.951 31.807 1.00 . A A . 150 GLU C 1 1
5 12721 1 1 150 GLU CA C -23.241 21.904 30.409 1.00 . A A . 150 GLU CA 1 1
5 12722 1 1 150 GLU CB C -24.672 21.366 30.481 1.00 . A A . 150 GLU CB 1 1
5 12723 1 1 150 GLU CD C -25.817 22.656 32.327 1.00 . A A . 150 GLU CD 1 1
5 12724 1 1 150 GLU CG C -25.703 22.425 30.832 1.00 . A A . 150 GLU CG 1 1
5 12725 1 1 150 GLU H H -22.863 20.352 29.019 1.00 . A A . 150 GLU H 1 1
5 12726 1 1 150 GLU HA H -23.263 22.904 30.004 1.00 . A A . 150 GLU HA 1 1
5 12727 1 1 150 GLU HB2 H -24.933 20.941 29.523 1.00 . A A . 150 GLU HB2 1 1
5 12728 1 1 150 GLU HB3 H -24.714 20.590 31.232 1.00 . A A . 150 GLU HB3 1 1
5 12729 1 1 150 GLU HG2 H -25.420 23.355 30.361 1.00 . A A . 150 GLU HG2 1 1
5 12730 1 1 150 GLU HG3 H -26.666 22.111 30.457 1.00 . A A . 150 GLU HG3 1 1
5 12731 1 1 150 GLU N N -22.434 21.078 29.518 1.00 . A A . 150 GLU N 1 1
5 12732 1 1 150 GLU O O -22.553 23.012 32.426 1.00 . A A . 150 GLU O 1 1
5 12733 1 1 150 GLU OE1 O -26.417 21.804 33.015 1.00 . A A . 150 GLU OE1 1 1
5 12734 1 1 150 GLU OE2 O -25.307 23.689 32.808 1.00 . A A . 150 GLU OE2 1 1
5 12735 1 1 151 LYS C C -20.092 20.908 33.551 1.00 . A A . 151 LYS C 1 1
5 12736 1 1 151 LYS CA C -21.602 20.701 33.624 1.00 . A A . 151 LYS CA 1 1
5 12737 1 1 151 LYS CB C -21.910 19.340 34.253 1.00 . A A . 151 LYS CB 1 1
5 12738 1 1 151 LYS CD C -23.515 17.939 35.583 1.00 . A A . 151 LYS CD 1 1
5 12739 1 1 151 LYS CE C -24.420 17.249 34.574 1.00 . A A . 151 LYS CE 1 1
5 12740 1 1 151 LYS CG C -23.148 19.343 35.132 1.00 . A A . 151 LYS CG 1 1
5 12741 1 1 151 LYS H H -22.295 19.981 31.757 1.00 . A A . 151 LYS H 1 1
5 12742 1 1 151 LYS HA H -22.031 21.477 34.238 1.00 . A A . 151 LYS HA 1 1
5 12743 1 1 151 LYS HB2 H -22.056 18.617 33.464 1.00 . A A . 151 LYS HB2 1 1
5 12744 1 1 151 LYS HB3 H -21.066 19.036 34.855 1.00 . A A . 151 LYS HB3 1 1
5 12745 1 1 151 LYS HD2 H -22.612 17.359 35.696 1.00 . A A . 151 LYS HD2 1 1
5 12746 1 1 151 LYS HD3 H -24.029 17.999 36.533 1.00 . A A . 151 LYS HD3 1 1
5 12747 1 1 151 LYS HE2 H -25.404 17.687 34.633 1.00 . A A . 151 LYS HE2 1 1
5 12748 1 1 151 LYS HE3 H -24.016 17.402 33.584 1.00 . A A . 151 LYS HE3 1 1
5 12749 1 1 151 LYS HG2 H -22.958 19.951 36.004 1.00 . A A . 151 LYS HG2 1 1
5 12750 1 1 151 LYS HG3 H -23.974 19.760 34.574 1.00 . A A . 151 LYS HG3 1 1
5 12751 1 1 151 LYS HZ1 H -23.578 15.355 34.836 1.00 . A A . 151 LYS HZ1 1 1
5 12752 1 1 151 LYS HZ2 H -25.098 15.332 34.094 1.00 . A A . 151 LYS HZ2 1 1
5 12753 1 1 151 LYS HZ3 H -24.973 15.618 35.757 1.00 . A A . 151 LYS HZ3 1 1
5 12754 1 1 151 LYS N N -22.204 20.794 32.299 1.00 . A A . 151 LYS N 1 1
5 12755 1 1 151 LYS NZ N -24.525 15.786 34.834 1.00 . A A . 151 LYS NZ 1 1
5 12756 1 1 151 LYS O O -19.472 21.369 34.509 1.00 . A A . 151 LYS O 1 1
5 12757 1 1 152 TYR C C -17.680 22.189 32.136 1.00 . A A . 152 TYR C 1 1
5 12758 1 1 152 TYR CA C -18.071 20.716 32.210 1.00 . A A . 152 TYR CA 1 1
5 12759 1 1 152 TYR CB C -17.633 19.996 30.934 1.00 . A A . 152 TYR CB 1 1
5 12760 1 1 152 TYR CD1 C -15.411 20.952 30.207 1.00 . A A . 152 TYR CD1 1 1
5 12761 1 1 152 TYR CD2 C -15.435 18.779 31.187 1.00 . A A . 152 TYR CD2 1 1
5 12762 1 1 152 TYR CE1 C -14.040 20.875 30.058 1.00 . A A . 152 TYR CE1 1 1
5 12763 1 1 152 TYR CE2 C -14.063 18.694 31.043 1.00 . A A . 152 TYR CE2 1 1
5 12764 1 1 152 TYR CG C -16.132 19.907 30.773 1.00 . A A . 152 TYR CG 1 1
5 12765 1 1 152 TYR CZ C -13.371 19.744 30.477 1.00 . A A . 152 TYR CZ 1 1
5 12766 1 1 152 TYR H H -20.055 20.206 31.679 1.00 . A A . 152 TYR H 1 1
5 12767 1 1 152 TYR HA H -17.571 20.265 33.055 1.00 . A A . 152 TYR HA 1 1
5 12768 1 1 152 TYR HB2 H -18.024 18.990 30.944 1.00 . A A . 152 TYR HB2 1 1
5 12769 1 1 152 TYR HB3 H -18.028 20.523 30.078 1.00 . A A . 152 TYR HB3 1 1
5 12770 1 1 152 TYR HD1 H -15.939 21.836 29.880 1.00 . A A . 152 TYR HD1 1 1
5 12771 1 1 152 TYR HD2 H -15.980 17.958 31.630 1.00 . A A . 152 TYR HD2 1 1
5 12772 1 1 152 TYR HE1 H -13.498 21.697 29.615 1.00 . A A . 152 TYR HE1 1 1
5 12773 1 1 152 TYR HE2 H -13.539 17.809 31.371 1.00 . A A . 152 TYR HE2 1 1
5 12774 1 1 152 TYR HH H -11.722 20.262 29.635 1.00 . A A . 152 TYR HH 1 1
5 12775 1 1 152 TYR N N -19.508 20.568 32.408 1.00 . A A . 152 TYR N 1 1
5 12776 1 1 152 TYR O O -18.460 23.027 31.683 1.00 . A A . 152 TYR O 1 1
5 12777 1 1 152 TYR OH O -12.005 19.664 30.331 1.00 . A A . 152 TYR OH 1 1
5 12778 1 1 153 ARG C C -14.726 23.986 31.696 1.00 . A A . 153 ARG C 1 1
5 12779 1 1 153 ARG CA C -15.972 23.867 32.568 1.00 . A A . 153 ARG CA 1 1
5 12780 1 1 153 ARG CB C -15.658 24.334 33.991 1.00 . A A . 153 ARG CB 1 1
5 12781 1 1 153 ARG CD C -13.326 25.266 34.093 1.00 . A A . 153 ARG CD 1 1
5 12782 1 1 153 ARG CG C -14.810 25.595 34.045 1.00 . A A . 153 ARG CG 1 1
5 12783 1 1 153 ARG CZ C -11.434 25.592 35.628 1.00 . A A . 153 ARG CZ 1 1
5 12784 1 1 153 ARG H H -15.891 21.784 32.932 1.00 . A A . 153 ARG H 1 1
5 12785 1 1 153 ARG HA H -16.747 24.496 32.155 1.00 . A A . 153 ARG HA 1 1
5 12786 1 1 153 ARG HB2 H -16.586 24.529 34.507 1.00 . A A . 153 ARG HB2 1 1
5 12787 1 1 153 ARG HB3 H -15.127 23.547 34.506 1.00 . A A . 153 ARG HB3 1 1
5 12788 1 1 153 ARG HD2 H -13.210 24.196 34.174 1.00 . A A . 153 ARG HD2 1 1
5 12789 1 1 153 ARG HD3 H -12.866 25.609 33.178 1.00 . A A . 153 ARG HD3 1 1
5 12790 1 1 153 ARG HE H -13.155 26.596 35.712 1.00 . A A . 153 ARG HE 1 1
5 12791 1 1 153 ARG HG2 H -15.008 26.188 33.165 1.00 . A A . 153 ARG HG2 1 1
5 12792 1 1 153 ARG HG3 H -15.075 26.157 34.928 1.00 . A A . 153 ARG HG3 1 1
5 12793 1 1 153 ARG HH11 H -11.143 24.187 34.205 1.00 . A A . 153 ARG HH11 1 1
5 12794 1 1 153 ARG HH12 H -9.816 24.426 35.294 1.00 . A A . 153 ARG HH12 1 1
5 12795 1 1 153 ARG HH21 H -11.416 26.920 37.152 1.00 . A A . 153 ARG HH21 1 1
5 12796 1 1 153 ARG HH22 H -9.973 25.981 36.970 1.00 . A A . 153 ARG HH22 1 1
5 12797 1 1 153 ARG N N -16.467 22.496 32.583 1.00 . A A . 153 ARG N 1 1
5 12798 1 1 153 ARG NE N -12.661 25.903 35.227 1.00 . A A . 153 ARG NE 1 1
5 12799 1 1 153 ARG NH1 N -10.741 24.658 34.991 1.00 . A A . 153 ARG NH1 1 1
5 12800 1 1 153 ARG NH2 N -10.896 26.215 36.669 1.00 . A A . 153 ARG NH2 1 1
5 12801 1 1 153 ARG O O -13.783 23.202 31.808 1.00 . A A . 153 ARG O 1 1
5 12802 1 1 154 PRO C C -12.360 25.746 30.627 1.00 . A A . 154 PRO C 1 1
5 12803 1 1 154 PRO CA C -13.596 25.233 29.896 1.00 . A A . 154 PRO CA 1 1
5 12804 1 1 154 PRO CB C -14.136 26.304 28.944 1.00 . A A . 154 PRO CB 1 1
5 12805 1 1 154 PRO CD C -15.810 25.961 30.617 1.00 . A A . 154 PRO CD 1 1
5 12806 1 1 154 PRO CG C -15.196 27.003 29.724 1.00 . A A . 154 PRO CG 1 1
5 12807 1 1 154 PRO HA H -13.339 24.347 29.335 1.00 . A A . 154 PRO HA 1 1
5 12808 1 1 154 PRO HB2 H -13.338 26.978 28.667 1.00 . A A . 154 PRO HB2 1 1
5 12809 1 1 154 PRO HB3 H -14.541 25.834 28.061 1.00 . A A . 154 PRO HB3 1 1
5 12810 1 1 154 PRO HD2 H -16.104 26.397 31.559 1.00 . A A . 154 PRO HD2 1 1
5 12811 1 1 154 PRO HD3 H -16.657 25.500 30.131 1.00 . A A . 154 PRO HD3 1 1
5 12812 1 1 154 PRO HG2 H -14.757 27.792 30.315 1.00 . A A . 154 PRO HG2 1 1
5 12813 1 1 154 PRO HG3 H -15.940 27.406 29.052 1.00 . A A . 154 PRO HG3 1 1
5 12814 1 1 154 PRO N N -14.720 24.989 30.805 1.00 . A A . 154 PRO N 1 1
5 12815 1 1 154 PRO O O -12.379 26.823 31.222 1.00 . A A . 154 PRO O 1 1
5 12816 1 1 155 LYS C C -9.230 26.298 30.364 1.00 . A A . 155 LYS C 1 1
5 12817 1 1 155 LYS CA C -10.038 25.341 31.236 1.00 . A A . 155 LYS CA 1 1
5 12818 1 1 155 LYS CB C -9.207 24.095 31.548 1.00 . A A . 155 LYS CB 1 1
5 12819 1 1 155 LYS CD C -8.153 22.028 30.585 1.00 . A A . 155 LYS CD 1 1
5 12820 1 1 155 LYS CE C -9.224 21.045 30.137 1.00 . A A . 155 LYS CE 1 1
5 12821 1 1 155 LYS CG C -8.571 23.464 30.321 1.00 . A A . 155 LYS CG 1 1
5 12822 1 1 155 LYS H H -11.331 24.118 30.089 1.00 . A A . 155 LYS H 1 1
5 12823 1 1 155 LYS HA H -10.286 25.839 32.161 1.00 . A A . 155 LYS HA 1 1
5 12824 1 1 155 LYS HB2 H -8.421 24.364 32.237 1.00 . A A . 155 LYS HB2 1 1
5 12825 1 1 155 LYS HB3 H -9.846 23.358 32.014 1.00 . A A . 155 LYS HB3 1 1
5 12826 1 1 155 LYS HD2 H -7.242 21.821 30.044 1.00 . A A . 155 LYS HD2 1 1
5 12827 1 1 155 LYS HD3 H -7.981 21.901 31.645 1.00 . A A . 155 LYS HD3 1 1
5 12828 1 1 155 LYS HE2 H -9.024 20.085 30.588 1.00 . A A . 155 LYS HE2 1 1
5 12829 1 1 155 LYS HE3 H -10.186 21.405 30.470 1.00 . A A . 155 LYS HE3 1 1
5 12830 1 1 155 LYS HG2 H -9.284 23.477 29.510 1.00 . A A . 155 LYS HG2 1 1
5 12831 1 1 155 LYS HG3 H -7.698 24.039 30.045 1.00 . A A . 155 LYS HG3 1 1
5 12832 1 1 155 LYS HZ1 H -10.200 20.604 28.344 1.00 . A A . 155 LYS HZ1 1 1
5 12833 1 1 155 LYS HZ2 H -8.568 20.161 28.362 1.00 . A A . 155 LYS HZ2 1 1
5 12834 1 1 155 LYS HZ3 H -9.000 21.788 28.198 1.00 . A A . 155 LYS HZ3 1 1
5 12835 1 1 155 LYS N N -11.285 24.966 30.579 1.00 . A A . 155 LYS N 1 1
5 12836 1 1 155 LYS NZ N -9.250 20.889 28.657 1.00 . A A . 155 LYS NZ 1 1
5 12837 1 1 155 LYS O O -8.113 26.677 30.715 1.00 . A A . 155 LYS O 1 1
5 12838 1 1 156 GLN C C -7.869 26.968 27.741 1.00 . A A . 156 GLN C 1 1
5 12839 1 1 156 GLN CA C -9.136 27.598 28.309 1.00 . A A . 156 GLN CA 1 1
5 12840 1 1 156 GLN CB C -8.795 28.910 29.018 1.00 . A A . 156 GLN CB 1 1
5 12841 1 1 156 GLN CD C -9.550 30.715 30.615 1.00 . A A . 156 GLN CD 1 1
5 12842 1 1 156 GLN CG C -9.944 29.477 29.835 1.00 . A A . 156 GLN CG 1 1
5 12843 1 1 156 GLN H H -10.696 26.347 29.005 1.00 . A A . 156 GLN H 1 1
5 12844 1 1 156 GLN HA H -9.816 27.805 27.497 1.00 . A A . 156 GLN HA 1 1
5 12845 1 1 156 GLN HB2 H -7.959 28.740 29.681 1.00 . A A . 156 GLN HB2 1 1
5 12846 1 1 156 GLN HB3 H -8.512 29.642 28.276 1.00 . A A . 156 GLN HB3 1 1
5 12847 1 1 156 GLN HE21 H -11.286 30.688 31.584 1.00 . A A . 156 GLN HE21 1 1
5 12848 1 1 156 GLN HE22 H -10.208 31.969 32.010 1.00 . A A . 156 GLN HE22 1 1
5 12849 1 1 156 GLN HG2 H -10.752 29.735 29.165 1.00 . A A . 156 GLN HG2 1 1
5 12850 1 1 156 GLN HG3 H -10.281 28.723 30.530 1.00 . A A . 156 GLN HG3 1 1
5 12851 1 1 156 GLN N N -9.804 26.684 29.229 1.00 . A A . 156 GLN N 1 1
5 12852 1 1 156 GLN NE2 N -10.437 31.171 31.491 1.00 . A A . 156 GLN NE2 1 1
5 12853 1 1 156 GLN O O -6.757 27.370 28.083 1.00 . A A . 156 GLN O 1 1
5 12854 1 1 156 GLN OE1 O -8.459 31.257 30.433 1.00 . A A . 156 GLN OE1 1 1
5 12855 1 1 157 ARG C C -6.604 25.879 24.882 1.00 . A A . 157 ARG C 1 1
5 12856 1 1 157 ARG CA C -6.915 25.292 26.256 1.00 . A A . 157 ARG CA 1 1
5 12857 1 1 157 ARG CB C -7.208 23.796 26.129 1.00 . A A . 157 ARG CB 1 1
5 12858 1 1 157 ARG CD C -6.174 21.597 26.770 1.00 . A A . 157 ARG CD 1 1
5 12859 1 1 157 ARG CG C -5.958 22.933 26.077 1.00 . A A . 157 ARG CG 1 1
5 12860 1 1 157 ARG CZ C -5.091 20.254 28.521 1.00 . A A . 157 ARG CZ 1 1
5 12861 1 1 157 ARG H H -8.956 25.703 26.638 1.00 . A A . 157 ARG H 1 1
5 12862 1 1 157 ARG HA H -6.056 25.429 26.896 1.00 . A A . 157 ARG HA 1 1
5 12863 1 1 157 ARG HB2 H -7.799 23.483 26.977 1.00 . A A . 157 ARG HB2 1 1
5 12864 1 1 157 ARG HB3 H -7.773 23.628 25.225 1.00 . A A . 157 ARG HB3 1 1
5 12865 1 1 157 ARG HD2 H -7.194 21.549 27.122 1.00 . A A . 157 ARG HD2 1 1
5 12866 1 1 157 ARG HD3 H -6.003 20.805 26.056 1.00 . A A . 157 ARG HD3 1 1
5 12867 1 1 157 ARG HE H -4.779 22.201 28.222 1.00 . A A . 157 ARG HE 1 1
5 12868 1 1 157 ARG HG2 H -5.699 22.752 25.044 1.00 . A A . 157 ARG HG2 1 1
5 12869 1 1 157 ARG HG3 H -5.150 23.456 26.567 1.00 . A A . 157 ARG HG3 1 1
5 12870 1 1 157 ARG HH11 H -6.376 19.235 27.341 1.00 . A A . 157 ARG HH11 1 1
5 12871 1 1 157 ARG HH12 H -5.605 18.300 28.580 1.00 . A A . 157 ARG HH12 1 1
5 12872 1 1 157 ARG HH21 H -3.758 20.980 29.856 1.00 . A A . 157 ARG HH21 1 1
5 12873 1 1 157 ARG HH22 H -4.117 19.294 30.010 1.00 . A A . 157 ARG HH22 1 1
5 12874 1 1 157 ARG N N -8.045 25.978 26.871 1.00 . A A . 157 ARG N 1 1
5 12875 1 1 157 ARG NE N -5.272 21.416 27.905 1.00 . A A . 157 ARG NE 1 1
5 12876 1 1 157 ARG NH1 N -5.744 19.174 28.115 1.00 . A A . 157 ARG NH1 1 1
5 12877 1 1 157 ARG NH2 N -4.253 20.169 29.547 1.00 . A A . 157 ARG NH2 1 1
5 12878 1 1 157 ARG O O -5.488 26.331 24.627 1.00 . A A . 157 ARG O 1 1
5 12879 1 1 158 LEU C C -7.420 27.923 22.666 1.00 . A A . 158 LEU C 1 1
5 12880 1 1 158 LEU CA C -7.432 26.398 22.653 1.00 . A A . 158 LEU CA 1 1
5 12881 1 1 158 LEU CB C -8.553 25.893 21.743 1.00 . A A . 158 LEU CB 1 1
5 12882 1 1 158 LEU CD1 C -7.295 25.405 19.631 1.00 . A A . 158 LEU CD1 1 1
5 12883 1 1 158 LEU CD2 C -7.441 23.669 21.425 1.00 . A A . 158 LEU CD2 1 1
5 12884 1 1 158 LEU CG C -8.163 24.815 20.731 1.00 . A A . 158 LEU CG 1 1
5 12885 1 1 158 LEU H H -8.466 25.494 24.263 1.00 . A A . 158 LEU H 1 1
5 12886 1 1 158 LEU HA H -6.485 26.046 22.273 1.00 . A A . 158 LEU HA 1 1
5 12887 1 1 158 LEU HB2 H -9.333 25.490 22.371 1.00 . A A . 158 LEU HB2 1 1
5 12888 1 1 158 LEU HB3 H -8.938 26.740 21.193 1.00 . A A . 158 LEU HB3 1 1
5 12889 1 1 158 LEU HD11 H -6.543 24.687 19.341 1.00 . A A . 158 LEU HD11 1 1
5 12890 1 1 158 LEU HD12 H -6.815 26.303 19.992 1.00 . A A . 158 LEU HD12 1 1
5 12891 1 1 158 LEU HD13 H -7.912 25.646 18.777 1.00 . A A . 158 LEU HD13 1 1
5 12892 1 1 158 LEU HD21 H -7.522 22.776 20.824 1.00 . A A . 158 LEU HD21 1 1
5 12893 1 1 158 LEU HD22 H -7.890 23.494 22.392 1.00 . A A . 158 LEU HD22 1 1
5 12894 1 1 158 LEU HD23 H -6.399 23.925 21.553 1.00 . A A . 158 LEU HD23 1 1
5 12895 1 1 158 LEU HG H -9.058 24.419 20.273 1.00 . A A . 158 LEU HG 1 1
5 12896 1 1 158 LEU N N -7.599 25.868 24.002 1.00 . A A . 158 LEU N 1 1
5 12897 1 1 158 LEU O O -6.684 28.554 21.907 1.00 . A A . 158 LEU O 1 1
5 12898 1 1 159 ARG C C -9.173 30.366 24.845 1.00 . A A . 159 ARG C 1 1
5 12899 1 1 159 ARG CA C -8.320 29.961 23.646 1.00 . A A . 159 ARG CA 1 1
5 12900 1 1 159 ARG CB C -8.904 30.560 22.366 1.00 . A A . 159 ARG CB 1 1
5 12901 1 1 159 ARG CD C -8.694 32.958 21.644 1.00 . A A . 159 ARG CD 1 1
5 12902 1 1 159 ARG CG C -8.008 31.603 21.717 1.00 . A A . 159 ARG CG 1 1
5 12903 1 1 159 ARG CZ C -7.056 34.351 22.837 1.00 . A A . 159 ARG CZ 1 1
5 12904 1 1 159 ARG H H -8.800 27.953 24.112 1.00 . A A . 159 ARG H 1 1
5 12905 1 1 159 ARG HA H -7.319 30.340 23.787 1.00 . A A . 159 ARG HA 1 1
5 12906 1 1 159 ARG HB2 H -9.069 29.766 21.652 1.00 . A A . 159 ARG HB2 1 1
5 12907 1 1 159 ARG HB3 H -9.850 31.025 22.599 1.00 . A A . 159 ARG HB3 1 1
5 12908 1 1 159 ARG HD2 H -8.445 33.422 20.701 1.00 . A A . 159 ARG HD2 1 1
5 12909 1 1 159 ARG HD3 H -9.762 32.810 21.701 1.00 . A A . 159 ARG HD3 1 1
5 12910 1 1 159 ARG HE H -8.945 34.065 23.413 1.00 . A A . 159 ARG HE 1 1
5 12911 1 1 159 ARG HG2 H -7.105 31.701 22.301 1.00 . A A . 159 ARG HG2 1 1
5 12912 1 1 159 ARG HG3 H -7.760 31.279 20.718 1.00 . A A . 159 ARG HG3 1 1
5 12913 1 1 159 ARG HH11 H -6.359 33.466 21.160 1.00 . A A . 159 ARG HH11 1 1
5 12914 1 1 159 ARG HH12 H -5.215 34.451 22.010 1.00 . A A . 159 ARG HH12 1 1
5 12915 1 1 159 ARG HH21 H -7.447 35.365 24.541 1.00 . A A . 159 ARG HH21 1 1
5 12916 1 1 159 ARG HH22 H -5.835 35.529 23.934 1.00 . A A . 159 ARG HH22 1 1
5 12917 1 1 159 ARG N N -8.238 28.509 23.534 1.00 . A A . 159 ARG N 1 1
5 12918 1 1 159 ARG NE N -8.279 33.842 22.730 1.00 . A A . 159 ARG NE 1 1
5 12919 1 1 159 ARG NH1 N -6.134 34.066 21.928 1.00 . A A . 159 ARG NH1 1 1
5 12920 1 1 159 ARG NH2 N -6.755 35.147 23.854 1.00 . A A . 159 ARG NH2 1 1
5 12921 1 1 159 ARG O O -9.541 29.529 25.669 1.00 . A A . 159 ARG O 1 1
5 12922 1 1 160 PHE C C -11.778 31.992 25.747 1.00 . A A . 160 PHE C 1 1
5 12923 1 1 160 PHE CA C -10.290 32.171 26.035 1.00 . A A . 160 PHE CA 1 1
5 12924 1 1 160 PHE CB C -9.979 33.651 26.272 1.00 . A A . 160 PHE CB 1 1
5 12925 1 1 160 PHE CD1 C -8.348 33.788 28.174 1.00 . A A . 160 PHE CD1 1 1
5 12926 1 1 160 PHE CD2 C -10.604 34.450 28.567 1.00 . A A . 160 PHE CD2 1 1
5 12927 1 1 160 PHE CE1 C -8.029 34.081 29.486 1.00 . A A . 160 PHE CE1 1 1
5 12928 1 1 160 PHE CE2 C -10.291 34.745 29.881 1.00 . A A . 160 PHE CE2 1 1
5 12929 1 1 160 PHE CG C -9.637 33.969 27.700 1.00 . A A . 160 PHE CG 1 1
5 12930 1 1 160 PHE CZ C -9.002 34.559 30.341 1.00 . A A . 160 PHE CZ 1 1
5 12931 1 1 160 PHE H H -9.159 32.274 24.248 1.00 . A A . 160 PHE H 1 1
5 12932 1 1 160 PHE HA H -10.037 31.612 26.922 1.00 . A A . 160 PHE HA 1 1
5 12933 1 1 160 PHE HB2 H -9.139 33.938 25.658 1.00 . A A . 160 PHE HB2 1 1
5 12934 1 1 160 PHE HB3 H -10.840 34.240 25.997 1.00 . A A . 160 PHE HB3 1 1
5 12935 1 1 160 PHE HD1 H -7.585 33.414 27.505 1.00 . A A . 160 PHE HD1 1 1
5 12936 1 1 160 PHE HD2 H -11.613 34.595 28.209 1.00 . A A . 160 PHE HD2 1 1
5 12937 1 1 160 PHE HE1 H -7.020 33.934 29.843 1.00 . A A . 160 PHE HE1 1 1
5 12938 1 1 160 PHE HE2 H -11.054 35.118 30.548 1.00 . A A . 160 PHE HE2 1 1
5 12939 1 1 160 PHE HZ H -8.755 34.789 31.367 1.00 . A A . 160 PHE HZ 1 1
5 12940 1 1 160 PHE N N -9.482 31.655 24.936 1.00 . A A . 160 PHE N 1 1
5 12941 1 1 160 PHE O O -12.292 32.487 24.744 1.00 . A A . 160 PHE O 1 1
5 12942 1 1 161 LYS C C -14.693 31.786 27.539 1.00 . A A . 161 LYS C 1 1
5 12943 1 1 161 LYS CA C -13.893 31.035 26.479 1.00 . A A . 161 LYS CA 1 1
5 12944 1 1 161 LYS CB C -14.187 29.536 26.569 1.00 . A A . 161 LYS CB 1 1
5 12945 1 1 161 LYS CD C -16.622 29.125 27.029 1.00 . A A . 161 LYS CD 1 1
5 12946 1 1 161 LYS CE C -17.525 27.911 26.877 1.00 . A A . 161 LYS CE 1 1
5 12947 1 1 161 LYS CG C -15.528 29.142 25.975 1.00 . A A . 161 LYS CG 1 1
5 12948 1 1 161 LYS H H -11.998 30.912 27.415 1.00 . A A . 161 LYS H 1 1
5 12949 1 1 161 LYS HA H -14.187 31.393 25.503 1.00 . A A . 161 LYS HA 1 1
5 12950 1 1 161 LYS HB2 H -13.412 28.997 26.045 1.00 . A A . 161 LYS HB2 1 1
5 12951 1 1 161 LYS HB3 H -14.177 29.242 27.609 1.00 . A A . 161 LYS HB3 1 1
5 12952 1 1 161 LYS HD2 H -16.166 29.101 28.008 1.00 . A A . 161 LYS HD2 1 1
5 12953 1 1 161 LYS HD3 H -17.219 30.021 26.931 1.00 . A A . 161 LYS HD3 1 1
5 12954 1 1 161 LYS HE2 H -18.242 28.107 26.095 1.00 . A A . 161 LYS HE2 1 1
5 12955 1 1 161 LYS HE3 H -16.918 27.060 26.603 1.00 . A A . 161 LYS HE3 1 1
5 12956 1 1 161 LYS HG2 H -15.794 29.853 25.207 1.00 . A A . 161 LYS HG2 1 1
5 12957 1 1 161 LYS HG3 H -15.443 28.156 25.541 1.00 . A A . 161 LYS HG3 1 1
5 12958 1 1 161 LYS HZ1 H -18.083 26.613 28.416 1.00 . A A . 161 LYS HZ1 1 1
5 12959 1 1 161 LYS HZ2 H -19.276 27.738 28.002 1.00 . A A . 161 LYS HZ2 1 1
5 12960 1 1 161 LYS HZ3 H -17.930 28.226 28.902 1.00 . A A . 161 LYS HZ3 1 1
5 12961 1 1 161 LYS N N -12.464 31.281 26.635 1.00 . A A . 161 LYS N 1 1
5 12962 1 1 161 LYS NZ N -18.254 27.601 28.137 1.00 . A A . 161 LYS NZ 1 1
5 12963 1 1 161 LYS O O -14.185 32.079 28.621 1.00 . A A . 161 LYS O 1 1
5 12964 1 1 162 ASP C C -16.134 34.064 28.675 1.00 . A A . 162 ASP C 1 1
5 12965 1 1 162 ASP CA C -16.817 32.806 28.148 1.00 . A A . 162 ASP CA 1 1
5 12966 1 1 162 ASP CB C -17.211 31.897 29.314 1.00 . A A . 162 ASP CB 1 1
5 12967 1 1 162 ASP CG C -18.054 32.616 30.348 1.00 . A A . 162 ASP CG 1 1
5 12968 1 1 162 ASP H H -16.294 31.831 26.343 1.00 . A A . 162 ASP H 1 1
5 12969 1 1 162 ASP HA H -17.708 33.093 27.611 1.00 . A A . 162 ASP HA 1 1
5 12970 1 1 162 ASP HB2 H -17.777 31.060 28.934 1.00 . A A . 162 ASP HB2 1 1
5 12971 1 1 162 ASP HB3 H -16.316 31.533 29.795 1.00 . A A . 162 ASP HB3 1 1
5 12972 1 1 162 ASP N N -15.946 32.092 27.221 1.00 . A A . 162 ASP N 1 1
5 12973 1 1 162 ASP O O -16.128 35.081 27.983 1.00 . A A . 162 ASP O 1 1
5 12974 1 1 162 ASP OD1 O -18.572 33.710 30.037 1.00 . A A . 162 ASP OD1 1 1
5 12975 1 1 162 ASP OD2 O -18.198 32.085 31.469 1.00 . A A . 162 ASP OD2 1 1
6 12976 1 1 1 MET C C 3.935 -0.883 -3.164 1.00 . A A . 1 MET C 1 1
6 12977 1 1 1 MET CA C 4.772 -0.184 -2.097 1.00 . A A . 1 MET CA 1 1
6 12978 1 1 1 MET CB C 4.503 -0.814 -0.729 1.00 . A A . 1 MET CB 1 1
6 12979 1 1 1 MET CE C 5.624 1.053 2.195 1.00 . A A . 1 MET CE 1 1
6 12980 1 1 1 MET CG C 5.724 -0.843 0.177 1.00 . A A . 1 MET CG 1 1
6 12981 1 1 1 MET H1 H 3.753 1.597 -2.616 1.00 . A A . 1 MET H1 1 1
6 12982 1 1 1 MET HA H 5.817 -0.304 -2.339 1.00 . A A . 1 MET HA 1 1
6 12983 1 1 1 MET HB2 H 3.727 -0.250 -0.232 1.00 . A A . 1 MET HB2 1 1
6 12984 1 1 1 MET HB3 H 4.164 -1.829 -0.872 1.00 . A A . 1 MET HB3 1 1
6 12985 1 1 1 MET HE1 H 5.213 2.049 2.260 1.00 . A A . 1 MET HE1 1 1
6 12986 1 1 1 MET HE2 H 4.841 0.328 2.358 1.00 . A A . 1 MET HE2 1 1
6 12987 1 1 1 MET HE3 H 6.391 0.931 2.946 1.00 . A A . 1 MET HE3 1 1
6 12988 1 1 1 MET HG2 H 5.461 -1.343 1.097 1.00 . A A . 1 MET HG2 1 1
6 12989 1 1 1 MET HG3 H 6.508 -1.396 -0.319 1.00 . A A . 1 MET HG3 1 1
6 12990 1 1 1 MET N N 4.482 1.245 -2.063 1.00 . A A . 1 MET N 1 1
6 12991 1 1 1 MET O O 4.425 -1.761 -3.874 1.00 . A A . 1 MET O 1 1
6 12992 1 1 1 MET SD S 6.337 0.806 0.570 1.00 . A A . 1 MET SD 1 1
6 12993 1 1 2 ALA C C 0.416 -0.369 -4.248 1.00 . A A . 2 ALA C 1 1
6 12994 1 1 2 ALA CA C 1.768 -1.076 -4.253 1.00 . A A . 2 ALA CA 1 1
6 12995 1 1 2 ALA CB C 1.589 -2.562 -3.982 1.00 . A A . 2 ALA CB 1 1
6 12996 1 1 2 ALA H H 2.338 0.216 -2.677 1.00 . A A . 2 ALA H 1 1
6 12997 1 1 2 ALA HA H 2.217 -0.965 -5.229 1.00 . A A . 2 ALA HA 1 1
6 12998 1 1 2 ALA HB1 H 1.526 -2.728 -2.916 1.00 . A A . 2 ALA HB1 1 1
6 12999 1 1 2 ALA HB2 H 0.681 -2.908 -4.455 1.00 . A A . 2 ALA HB2 1 1
6 13000 1 1 2 ALA HB3 H 2.432 -3.105 -4.382 1.00 . A A . 2 ALA HB3 1 1
6 13001 1 1 2 ALA N N 2.671 -0.488 -3.271 1.00 . A A . 2 ALA N 1 1
6 13002 1 1 2 ALA O O 0.138 0.451 -3.373 1.00 . A A . 2 ALA O 1 1
6 13003 1 1 3 ARG C C -1.631 1.419 -5.568 1.00 . A A . 3 ARG C 1 1
6 13004 1 1 3 ARG CA C -1.740 -0.086 -5.340 1.00 . A A . 3 ARG CA 1 1
6 13005 1 1 3 ARG CB C -2.558 -0.363 -4.077 1.00 . A A . 3 ARG CB 1 1
6 13006 1 1 3 ARG CD C -3.804 -2.271 -3.017 1.00 . A A . 3 ARG CD 1 1
6 13007 1 1 3 ARG CG C -2.481 -1.806 -3.606 1.00 . A A . 3 ARG CG 1 1
6 13008 1 1 3 ARG CZ C -4.577 -3.861 -1.309 1.00 . A A . 3 ARG CZ 1 1
6 13009 1 1 3 ARG H H -0.139 -1.353 -5.898 1.00 . A A . 3 ARG H 1 1
6 13010 1 1 3 ARG HA H -2.240 -0.531 -6.187 1.00 . A A . 3 ARG HA 1 1
6 13011 1 1 3 ARG HB2 H -2.196 0.272 -3.282 1.00 . A A . 3 ARG HB2 1 1
6 13012 1 1 3 ARG HB3 H -3.592 -0.126 -4.274 1.00 . A A . 3 ARG HB3 1 1
6 13013 1 1 3 ARG HD2 H -4.377 -1.403 -2.726 1.00 . A A . 3 ARG HD2 1 1
6 13014 1 1 3 ARG HD3 H -4.344 -2.823 -3.771 1.00 . A A . 3 ARG HD3 1 1
6 13015 1 1 3 ARG HE H -2.719 -3.151 -1.447 1.00 . A A . 3 ARG HE 1 1
6 13016 1 1 3 ARG HG2 H -2.233 -2.437 -4.447 1.00 . A A . 3 ARG HG2 1 1
6 13017 1 1 3 ARG HG3 H -1.712 -1.888 -2.853 1.00 . A A . 3 ARG HG3 1 1
6 13018 1 1 3 ARG HH11 H -5.989 -3.281 -2.633 1.00 . A A . 3 ARG HH11 1 1
6 13019 1 1 3 ARG HH12 H -6.521 -4.403 -1.424 1.00 . A A . 3 ARG HH12 1 1
6 13020 1 1 3 ARG HH21 H -3.407 -4.627 0.150 1.00 . A A . 3 ARG HH21 1 1
6 13021 1 1 3 ARG HH22 H -5.052 -5.167 0.159 1.00 . A A . 3 ARG HH22 1 1
6 13022 1 1 3 ARG N N -0.419 -0.692 -5.230 1.00 . A A . 3 ARG N 1 1
6 13023 1 1 3 ARG NE N -3.612 -3.125 -1.848 1.00 . A A . 3 ARG NE 1 1
6 13024 1 1 3 ARG NH1 N -5.796 -3.847 -1.831 1.00 . A A . 3 ARG NH1 1 1
6 13025 1 1 3 ARG NH2 N -4.325 -4.614 -0.246 1.00 . A A . 3 ARG NH2 1 1
6 13026 1 1 3 ARG O O -0.571 2.012 -5.369 1.00 . A A . 3 ARG O 1 1
6 13027 1 1 4 MET C C -4.160 3.919 -6.649 1.00 . A A . 4 MET C 1 1
6 13028 1 1 4 MET CA C -2.761 3.466 -6.242 1.00 . A A . 4 MET CA 1 1
6 13029 1 1 4 MET CB C -1.756 3.831 -7.336 1.00 . A A . 4 MET CB 1 1
6 13030 1 1 4 MET CE C 1.094 4.624 -9.037 1.00 . A A . 4 MET CE 1 1
6 13031 1 1 4 MET CG C -0.589 4.665 -6.835 1.00 . A A . 4 MET CG 1 1
6 13032 1 1 4 MET H H -3.549 1.505 -6.129 1.00 . A A . 4 MET H 1 1
6 13033 1 1 4 MET HA H -2.484 3.970 -5.328 1.00 . A A . 4 MET HA 1 1
6 13034 1 1 4 MET HB2 H -1.363 2.922 -7.766 1.00 . A A . 4 MET HB2 1 1
6 13035 1 1 4 MET HB3 H -2.267 4.392 -8.105 1.00 . A A . 4 MET HB3 1 1
6 13036 1 1 4 MET HE1 H 1.709 3.965 -9.631 1.00 . A A . 4 MET HE1 1 1
6 13037 1 1 4 MET HE2 H 0.099 4.663 -9.457 1.00 . A A . 4 MET HE2 1 1
6 13038 1 1 4 MET HE3 H 1.524 5.615 -9.036 1.00 . A A . 4 MET HE3 1 1
6 13039 1 1 4 MET HG2 H -0.691 5.670 -7.217 1.00 . A A . 4 MET HG2 1 1
6 13040 1 1 4 MET HG3 H -0.618 4.688 -5.756 1.00 . A A . 4 MET HG3 1 1
6 13041 1 1 4 MET N N -2.734 2.031 -5.988 1.00 . A A . 4 MET N 1 1
6 13042 1 1 4 MET O O -4.973 3.118 -7.108 1.00 . A A . 4 MET O 1 1
6 13043 1 1 4 MET SD S 1.008 4.010 -7.357 1.00 . A A . 4 MET SD 1 1
6 13044 1 1 5 ASN C C -5.756 7.276 -6.598 1.00 . A A . 5 ASN C 1 1
6 13045 1 1 5 ASN CA C -5.735 5.767 -6.824 1.00 . A A . 5 ASN CA 1 1
6 13046 1 1 5 ASN CB C -6.837 5.101 -5.998 1.00 . A A . 5 ASN CB 1 1
6 13047 1 1 5 ASN CG C -7.949 4.541 -6.863 1.00 . A A . 5 ASN CG 1 1
6 13048 1 1 5 ASN H H -3.744 5.798 -6.104 1.00 . A A . 5 ASN H 1 1
6 13049 1 1 5 ASN HA H -5.911 5.569 -7.870 1.00 . A A . 5 ASN HA 1 1
6 13050 1 1 5 ASN HB2 H -6.409 4.291 -5.425 1.00 . A A . 5 ASN HB2 1 1
6 13051 1 1 5 ASN HB3 H -7.262 5.828 -5.322 1.00 . A A . 5 ASN HB3 1 1
6 13052 1 1 5 ASN HD21 H -8.444 3.250 -5.433 1.00 . A A . 5 ASN HD21 1 1
6 13053 1 1 5 ASN HD22 H -9.393 3.175 -6.875 1.00 . A A . 5 ASN HD22 1 1
6 13054 1 1 5 ASN N N -4.433 5.208 -6.475 1.00 . A A . 5 ASN N 1 1
6 13055 1 1 5 ASN ND2 N -8.668 3.556 -6.337 1.00 . A A . 5 ASN ND2 1 1
6 13056 1 1 5 ASN O O -4.737 7.878 -6.261 1.00 . A A . 5 ASN O 1 1
6 13057 1 1 5 ASN OD1 O -8.159 4.989 -7.990 1.00 . A A . 5 ASN OD1 1 1
6 13058 1 1 6 ARG C C -8.055 9.621 -5.471 1.00 . A A . 6 ARG C 1 1
6 13059 1 1 6 ARG CA C -7.080 9.318 -6.605 1.00 . A A . 6 ARG CA 1 1
6 13060 1 1 6 ARG CB C -7.570 9.968 -7.900 1.00 . A A . 6 ARG CB 1 1
6 13061 1 1 6 ARG CD C -7.220 8.341 -9.784 1.00 . A A . 6 ARG CD 1 1
6 13062 1 1 6 ARG CG C -6.728 9.615 -9.115 1.00 . A A . 6 ARG CG 1 1
6 13063 1 1 6 ARG CZ C -7.653 7.586 -12.083 1.00 . A A . 6 ARG CZ 1 1
6 13064 1 1 6 ARG H H -7.702 7.346 -7.055 1.00 . A A . 6 ARG H 1 1
6 13065 1 1 6 ARG HA H -6.113 9.727 -6.352 1.00 . A A . 6 ARG HA 1 1
6 13066 1 1 6 ARG HB2 H -8.585 9.648 -8.088 1.00 . A A . 6 ARG HB2 1 1
6 13067 1 1 6 ARG HB3 H -7.556 11.040 -7.779 1.00 . A A . 6 ARG HB3 1 1
6 13068 1 1 6 ARG HD2 H -6.437 7.599 -9.735 1.00 . A A . 6 ARG HD2 1 1
6 13069 1 1 6 ARG HD3 H -8.088 7.983 -9.250 1.00 . A A . 6 ARG HD3 1 1
6 13070 1 1 6 ARG HE H -7.775 9.478 -11.462 1.00 . A A . 6 ARG HE 1 1
6 13071 1 1 6 ARG HG2 H -6.783 10.426 -9.827 1.00 . A A . 6 ARG HG2 1 1
6 13072 1 1 6 ARG HG3 H -5.704 9.476 -8.803 1.00 . A A . 6 ARG HG3 1 1
6 13073 1 1 6 ARG HH11 H -7.143 6.121 -10.789 1.00 . A A . 6 ARG HH11 1 1
6 13074 1 1 6 ARG HH12 H -7.451 5.603 -12.413 1.00 . A A . 6 ARG HH12 1 1
6 13075 1 1 6 ARG HH21 H -8.183 8.808 -13.604 1.00 . A A . 6 ARG HH21 1 1
6 13076 1 1 6 ARG HH22 H -8.042 7.132 -14.014 1.00 . A A . 6 ARG HH22 1 1
6 13077 1 1 6 ARG N N -6.925 7.880 -6.787 1.00 . A A . 6 ARG N 1 1
6 13078 1 1 6 ARG NE N -7.580 8.560 -11.182 1.00 . A A . 6 ARG NE 1 1
6 13079 1 1 6 ARG NH1 N -7.394 6.334 -11.733 1.00 . A A . 6 ARG NH1 1 1
6 13080 1 1 6 ARG NH2 N -7.987 7.865 -13.337 1.00 . A A . 6 ARG NH2 1 1
6 13081 1 1 6 ARG O O -9.203 10.007 -5.692 1.00 . A A . 6 ARG O 1 1
6 13082 1 1 7 PRO C C -8.682 11.175 -2.820 1.00 . A A . 7 PRO C 1 1
6 13083 1 1 7 PRO CA C -8.402 9.691 -3.032 1.00 . A A . 7 PRO CA 1 1
6 13084 1 1 7 PRO CB C -7.539 9.141 -1.894 1.00 . A A . 7 PRO CB 1 1
6 13085 1 1 7 PRO CD C -6.230 8.986 -3.888 1.00 . A A . 7 PRO CD 1 1
6 13086 1 1 7 PRO CG C -6.142 9.221 -2.405 1.00 . A A . 7 PRO CG 1 1
6 13087 1 1 7 PRO HA H -9.337 9.151 -3.071 1.00 . A A . 7 PRO HA 1 1
6 13088 1 1 7 PRO HB2 H -7.673 9.751 -1.011 1.00 . A A . 7 PRO HB2 1 1
6 13089 1 1 7 PRO HB3 H -7.824 8.122 -1.681 1.00 . A A . 7 PRO HB3 1 1
6 13090 1 1 7 PRO HD2 H -5.485 9.571 -4.407 1.00 . A A . 7 PRO HD2 1 1
6 13091 1 1 7 PRO HD3 H -6.110 7.936 -4.111 1.00 . A A . 7 PRO HD3 1 1
6 13092 1 1 7 PRO HG2 H -5.733 10.199 -2.204 1.00 . A A . 7 PRO HG2 1 1
6 13093 1 1 7 PRO HG3 H -5.537 8.456 -1.940 1.00 . A A . 7 PRO HG3 1 1
6 13094 1 1 7 PRO N N -7.588 9.443 -4.226 1.00 . A A . 7 PRO N 1 1
6 13095 1 1 7 PRO O O -7.760 11.973 -2.659 1.00 . A A . 7 PRO O 1 1
6 13096 1 1 8 ALA C C -11.002 13.123 -1.255 1.00 . A A . 8 ALA C 1 1
6 13097 1 1 8 ALA CA C -10.362 12.925 -2.625 1.00 . A A . 8 ALA CA 1 1
6 13098 1 1 8 ALA CB C -11.320 13.357 -3.725 1.00 . A A . 8 ALA CB 1 1
6 13099 1 1 8 ALA H H -10.651 10.854 -2.954 1.00 . A A . 8 ALA H 1 1
6 13100 1 1 8 ALA HA H -9.476 13.540 -2.690 1.00 . A A . 8 ALA HA 1 1
6 13101 1 1 8 ALA HB1 H -11.163 12.743 -4.600 1.00 . A A . 8 ALA HB1 1 1
6 13102 1 1 8 ALA HB2 H -12.337 13.242 -3.382 1.00 . A A . 8 ALA HB2 1 1
6 13103 1 1 8 ALA HB3 H -11.138 14.392 -3.974 1.00 . A A . 8 ALA HB3 1 1
6 13104 1 1 8 ALA N N -9.961 11.537 -2.820 1.00 . A A . 8 ALA N 1 1
6 13105 1 1 8 ALA O O -12.216 13.007 -1.088 1.00 . A A . 8 ALA O 1 1
6 13106 1 1 9 PRO C C -11.433 14.941 1.264 1.00 . A A . 9 PRO C 1 1
6 13107 1 1 9 PRO CA C -10.631 13.651 1.123 1.00 . A A . 9 PRO CA 1 1
6 13108 1 1 9 PRO CB C -9.331 13.739 1.926 1.00 . A A . 9 PRO CB 1 1
6 13109 1 1 9 PRO CD C -8.710 13.585 -0.377 1.00 . A A . 9 PRO CD 1 1
6 13110 1 1 9 PRO CG C -8.307 14.187 0.941 1.00 . A A . 9 PRO CG 1 1
6 13111 1 1 9 PRO HA H -11.222 12.821 1.481 1.00 . A A . 9 PRO HA 1 1
6 13112 1 1 9 PRO HB2 H -9.448 14.455 2.728 1.00 . A A . 9 PRO HB2 1 1
6 13113 1 1 9 PRO HB3 H -9.089 12.770 2.333 1.00 . A A . 9 PRO HB3 1 1
6 13114 1 1 9 PRO HD2 H -8.462 14.254 -1.189 1.00 . A A . 9 PRO HD2 1 1
6 13115 1 1 9 PRO HD3 H -8.231 12.627 -0.516 1.00 . A A . 9 PRO HD3 1 1
6 13116 1 1 9 PRO HG2 H -8.306 15.265 0.876 1.00 . A A . 9 PRO HG2 1 1
6 13117 1 1 9 PRO HG3 H -7.333 13.826 1.235 1.00 . A A . 9 PRO HG3 1 1
6 13118 1 1 9 PRO N N -10.169 13.430 -0.250 1.00 . A A . 9 PRO N 1 1
6 13119 1 1 9 PRO O O -11.859 15.531 0.271 1.00 . A A . 9 PRO O 1 1
6 13120 1 1 10 VAL C C -11.616 17.514 3.719 1.00 . A A . 10 VAL C 1 1
6 13121 1 1 10 VAL CA C -12.384 16.595 2.775 1.00 . A A . 10 VAL CA 1 1
6 13122 1 1 10 VAL CB C -13.763 16.284 3.387 1.00 . A A . 10 VAL CB 1 1
6 13123 1 1 10 VAL CG1 C -14.343 17.522 4.053 1.00 . A A . 10 VAL CG1 1 1
6 13124 1 1 10 VAL CG2 C -14.709 15.747 2.324 1.00 . A A . 10 VAL CG2 1 1
6 13125 1 1 10 VAL H H -11.270 14.861 3.255 1.00 . A A . 10 VAL H 1 1
6 13126 1 1 10 VAL HA H -12.538 17.108 1.836 1.00 . A A . 10 VAL HA 1 1
6 13127 1 1 10 VAL HB H -13.635 15.523 4.143 1.00 . A A . 10 VAL HB 1 1
6 13128 1 1 10 VAL HG11 H -13.745 17.782 4.914 1.00 . A A . 10 VAL HG11 1 1
6 13129 1 1 10 VAL HG12 H -14.342 18.343 3.351 1.00 . A A . 10 VAL HG12 1 1
6 13130 1 1 10 VAL HG13 H -15.356 17.319 4.369 1.00 . A A . 10 VAL HG13 1 1
6 13131 1 1 10 VAL HG21 H -14.183 15.664 1.384 1.00 . A A . 10 VAL HG21 1 1
6 13132 1 1 10 VAL HG22 H -15.069 14.773 2.621 1.00 . A A . 10 VAL HG22 1 1
6 13133 1 1 10 VAL HG23 H -15.545 16.421 2.212 1.00 . A A . 10 VAL HG23 1 1
6 13134 1 1 10 VAL N N -11.635 15.374 2.504 1.00 . A A . 10 VAL N 1 1
6 13135 1 1 10 VAL O O -11.344 17.154 4.864 1.00 . A A . 10 VAL O 1 1
6 13136 1 1 11 GLU C C -11.486 20.635 4.731 1.00 . A A . 11 GLU C 1 1
6 13137 1 1 11 GLU CA C -10.533 19.670 4.032 1.00 . A A . 11 GLU CA 1 1
6 13138 1 1 11 GLU CB C -9.553 20.451 3.153 1.00 . A A . 11 GLU CB 1 1
6 13139 1 1 11 GLU CD C -10.532 22.757 2.826 1.00 . A A . 11 GLU CD 1 1
6 13140 1 1 11 GLU CG C -9.462 21.926 3.506 1.00 . A A . 11 GLU CG 1 1
6 13141 1 1 11 GLU H H -11.516 18.929 2.310 1.00 . A A . 11 GLU H 1 1
6 13142 1 1 11 GLU HA H -9.977 19.127 4.780 1.00 . A A . 11 GLU HA 1 1
6 13143 1 1 11 GLU HB2 H -8.570 20.015 3.256 1.00 . A A . 11 GLU HB2 1 1
6 13144 1 1 11 GLU HB3 H -9.868 20.368 2.123 1.00 . A A . 11 GLU HB3 1 1
6 13145 1 1 11 GLU HG2 H -9.569 22.035 4.575 1.00 . A A . 11 GLU HG2 1 1
6 13146 1 1 11 GLU HG3 H -8.493 22.296 3.204 1.00 . A A . 11 GLU HG3 1 1
6 13147 1 1 11 GLU N N -11.271 18.701 3.230 1.00 . A A . 11 GLU N 1 1
6 13148 1 1 11 GLU O O -12.368 21.220 4.102 1.00 . A A . 11 GLU O 1 1
6 13149 1 1 11 GLU OE1 O -10.712 22.605 1.600 1.00 . A A . 11 GLU OE1 1 1
6 13150 1 1 11 GLU OE2 O -11.191 23.558 3.521 1.00 . A A . 11 GLU OE2 1 1
6 13151 1 1 12 VAL C C -11.302 22.680 7.620 1.00 . A A . 12 VAL C 1 1
6 13152 1 1 12 VAL CA C -12.145 21.690 6.824 1.00 . A A . 12 VAL CA 1 1
6 13153 1 1 12 VAL CB C -13.046 20.903 7.794 1.00 . A A . 12 VAL CB 1 1
6 13154 1 1 12 VAL CG1 C -12.207 20.030 8.714 1.00 . A A . 12 VAL CG1 1 1
6 13155 1 1 12 VAL CG2 C -13.920 21.854 8.598 1.00 . A A . 12 VAL CG2 1 1
6 13156 1 1 12 VAL H H -10.583 20.302 6.484 1.00 . A A . 12 VAL H 1 1
6 13157 1 1 12 VAL HA H -12.778 22.238 6.141 1.00 . A A . 12 VAL HA 1 1
6 13158 1 1 12 VAL HB H -13.691 20.260 7.213 1.00 . A A . 12 VAL HB 1 1
6 13159 1 1 12 VAL HG11 H -12.820 19.236 9.114 1.00 . A A . 12 VAL HG11 1 1
6 13160 1 1 12 VAL HG12 H -11.384 19.606 8.157 1.00 . A A . 12 VAL HG12 1 1
6 13161 1 1 12 VAL HG13 H -11.822 20.630 9.525 1.00 . A A . 12 VAL HG13 1 1
6 13162 1 1 12 VAL HG21 H -14.537 22.430 7.925 1.00 . A A . 12 VAL HG21 1 1
6 13163 1 1 12 VAL HG22 H -14.551 21.285 9.266 1.00 . A A . 12 VAL HG22 1 1
6 13164 1 1 12 VAL HG23 H -13.295 22.519 9.173 1.00 . A A . 12 VAL HG23 1 1
6 13165 1 1 12 VAL N N -11.303 20.796 6.038 1.00 . A A . 12 VAL N 1 1
6 13166 1 1 12 VAL O O -10.671 22.316 8.612 1.00 . A A . 12 VAL O 1 1
6 13167 1 1 13 SER C C -11.253 25.464 9.101 1.00 . A A . 13 SER C 1 1
6 13168 1 1 13 SER CA C -10.530 24.977 7.849 1.00 . A A . 13 SER CA 1 1
6 13169 1 1 13 SER CB C -10.286 26.150 6.898 1.00 . A A . 13 SER CB 1 1
6 13170 1 1 13 SER H H -11.822 24.162 6.382 1.00 . A A . 13 SER H 1 1
6 13171 1 1 13 SER HA H -9.579 24.555 8.138 1.00 . A A . 13 SER HA 1 1
6 13172 1 1 13 SER HB2 H -9.224 26.275 6.750 1.00 . A A . 13 SER HB2 1 1
6 13173 1 1 13 SER HB3 H -10.760 25.945 5.949 1.00 . A A . 13 SER HB3 1 1
6 13174 1 1 13 SER HG H -11.777 27.305 7.427 1.00 . A A . 13 SER HG 1 1
6 13175 1 1 13 SER N N -11.298 23.934 7.179 1.00 . A A . 13 SER N 1 1
6 13176 1 1 13 SER O O -12.233 26.205 9.017 1.00 . A A . 13 SER O 1 1
6 13177 1 1 13 SER OG O -10.818 27.353 7.424 1.00 . A A . 13 SER OG 1 1
6 13178 1 1 14 TYR C C -11.177 26.928 11.784 1.00 . A A . 14 TYR C 1 1
6 13179 1 1 14 TYR CA C -11.361 25.435 11.531 1.00 . A A . 14 TYR CA 1 1
6 13180 1 1 14 TYR CB C -10.746 24.632 12.678 1.00 . A A . 14 TYR CB 1 1
6 13181 1 1 14 TYR CD1 C -12.966 24.827 13.866 1.00 . A A . 14 TYR CD1 1 1
6 13182 1 1 14 TYR CD2 C -11.503 23.056 14.500 1.00 . A A . 14 TYR CD2 1 1
6 13183 1 1 14 TYR CE1 C -13.892 24.403 14.799 1.00 . A A . 14 TYR CE1 1 1
6 13184 1 1 14 TYR CE2 C -12.424 22.623 15.435 1.00 . A A . 14 TYR CE2 1 1
6 13185 1 1 14 TYR CG C -11.757 24.163 13.700 1.00 . A A . 14 TYR CG 1 1
6 13186 1 1 14 TYR CZ C -13.616 23.300 15.581 1.00 . A A . 14 TYR CZ 1 1
6 13187 1 1 14 TYR H H -9.979 24.455 10.264 1.00 . A A . 14 TYR H 1 1
6 13188 1 1 14 TYR HA H -12.418 25.218 11.480 1.00 . A A . 14 TYR HA 1 1
6 13189 1 1 14 TYR HB2 H -10.254 23.760 12.275 1.00 . A A . 14 TYR HB2 1 1
6 13190 1 1 14 TYR HB3 H -10.018 25.246 13.189 1.00 . A A . 14 TYR HB3 1 1
6 13191 1 1 14 TYR HD1 H -13.179 25.690 13.251 1.00 . A A . 14 TYR HD1 1 1
6 13192 1 1 14 TYR HD2 H -10.567 22.528 14.384 1.00 . A A . 14 TYR HD2 1 1
6 13193 1 1 14 TYR HE1 H -14.826 24.932 14.913 1.00 . A A . 14 TYR HE1 1 1
6 13194 1 1 14 TYR HE2 H -12.208 21.760 16.048 1.00 . A A . 14 TYR HE2 1 1
6 13195 1 1 14 TYR HH H -14.460 21.923 16.623 1.00 . A A . 14 TYR HH 1 1
6 13196 1 1 14 TYR N N -10.762 25.044 10.261 1.00 . A A . 14 TYR N 1 1
6 13197 1 1 14 TYR O O -11.026 27.715 10.850 1.00 . A A . 14 TYR O 1 1
6 13198 1 1 14 TYR OH O -14.537 22.874 16.510 1.00 . A A . 14 TYR OH 1 1
6 13199 1 1 15 LYS C C -9.599 28.974 13.924 1.00 . A A . 15 LYS C 1 1
6 13200 1 1 15 LYS CA C -11.020 28.709 13.436 1.00 . A A . 15 LYS CA 1 1
6 13201 1 1 15 LYS CB C -12.024 29.087 14.528 1.00 . A A . 15 LYS CB 1 1
6 13202 1 1 15 LYS CD C -13.140 28.271 16.626 1.00 . A A . 15 LYS CD 1 1
6 13203 1 1 15 LYS CE C -13.326 29.568 17.398 1.00 . A A . 15 LYS CE 1 1
6 13204 1 1 15 LYS CG C -11.858 28.288 15.809 1.00 . A A . 15 LYS CG 1 1
6 13205 1 1 15 LYS H H -11.312 26.637 13.758 1.00 . A A . 15 LYS H 1 1
6 13206 1 1 15 LYS HA H -11.207 29.315 12.563 1.00 . A A . 15 LYS HA 1 1
6 13207 1 1 15 LYS HB2 H -11.905 30.134 14.763 1.00 . A A . 15 LYS HB2 1 1
6 13208 1 1 15 LYS HB3 H -13.024 28.922 14.153 1.00 . A A . 15 LYS HB3 1 1
6 13209 1 1 15 LYS HD2 H -13.979 28.139 15.960 1.00 . A A . 15 LYS HD2 1 1
6 13210 1 1 15 LYS HD3 H -13.099 27.448 17.326 1.00 . A A . 15 LYS HD3 1 1
6 13211 1 1 15 LYS HE2 H -13.379 30.386 16.696 1.00 . A A . 15 LYS HE2 1 1
6 13212 1 1 15 LYS HE3 H -14.250 29.511 17.954 1.00 . A A . 15 LYS HE3 1 1
6 13213 1 1 15 LYS HG2 H -11.591 27.272 15.558 1.00 . A A . 15 LYS HG2 1 1
6 13214 1 1 15 LYS HG3 H -11.071 28.734 16.401 1.00 . A A . 15 LYS HG3 1 1
6 13215 1 1 15 LYS HZ1 H -12.558 30.284 19.204 1.00 . A A . 15 LYS HZ1 1 1
6 13216 1 1 15 LYS HZ2 H -11.489 30.426 17.901 1.00 . A A . 15 LYS HZ2 1 1
6 13217 1 1 15 LYS HZ3 H -11.758 28.915 18.614 1.00 . A A . 15 LYS HZ3 1 1
6 13218 1 1 15 LYS N N -11.188 27.312 13.057 1.00 . A A . 15 LYS N 1 1
6 13219 1 1 15 LYS NZ N -12.204 29.815 18.346 1.00 . A A . 15 LYS NZ 1 1
6 13220 1 1 15 LYS O O -9.243 30.108 14.243 1.00 . A A . 15 LYS O 1 1
6 13221 1 1 16 HIS C C -6.483 27.187 13.562 1.00 . A A . 16 HIS C 1 1
6 13222 1 1 16 HIS CA C -7.408 28.038 14.426 1.00 . A A . 16 HIS CA 1 1
6 13223 1 1 16 HIS CB C -7.286 27.620 15.891 1.00 . A A . 16 HIS CB 1 1
6 13224 1 1 16 HIS CD2 C -5.410 29.270 16.587 1.00 . A A . 16 HIS CD2 1 1
6 13225 1 1 16 HIS CE1 C -4.130 27.861 17.675 1.00 . A A . 16 HIS CE1 1 1
6 13226 1 1 16 HIS CG C -6.005 28.055 16.534 1.00 . A A . 16 HIS CG 1 1
6 13227 1 1 16 HIS H H -9.134 27.041 13.712 1.00 . A A . 16 HIS H 1 1
6 13228 1 1 16 HIS HA H -7.117 29.074 14.331 1.00 . A A . 16 HIS HA 1 1
6 13229 1 1 16 HIS HB2 H -8.102 28.052 16.452 1.00 . A A . 16 HIS HB2 1 1
6 13230 1 1 16 HIS HB3 H -7.341 26.542 15.957 1.00 . A A . 16 HIS HB3 1 1
6 13231 1 1 16 HIS HD1 H -5.337 26.238 17.364 1.00 . A A . 16 HIS HD1 1 1
6 13232 1 1 16 HIS HD2 H -5.780 30.186 16.148 1.00 . A A . 16 HIS HD2 1 1
6 13233 1 1 16 HIS HE1 H -3.317 27.445 18.250 1.00 . A A . 16 HIS HE1 1 1
6 13234 1 1 16 HIS N N -8.792 27.919 13.979 1.00 . A A . 16 HIS N 1 1
6 13235 1 1 16 HIS ND1 N -5.178 27.194 17.224 1.00 . A A . 16 HIS ND1 1 1
6 13236 1 1 16 HIS NE2 N -4.246 29.122 17.301 1.00 . A A . 16 HIS NE2 1 1
6 13237 1 1 16 HIS O O -5.332 27.551 13.323 1.00 . A A . 16 HIS O 1 1
6 13238 1 1 17 MET C C -7.119 24.356 11.323 1.00 . A A . 17 MET C 1 1
6 13239 1 1 17 MET CA C -6.213 25.149 12.260 1.00 . A A . 17 MET CA 1 1
6 13240 1 1 17 MET CB C -5.395 24.191 13.129 1.00 . A A . 17 MET CB 1 1
6 13241 1 1 17 MET CE C -3.064 25.571 11.958 1.00 . A A . 17 MET CE 1 1
6 13242 1 1 17 MET CG C -4.519 23.242 12.329 1.00 . A A . 17 MET CG 1 1
6 13243 1 1 17 MET H H -7.918 25.815 13.322 1.00 . A A . 17 MET H 1 1
6 13244 1 1 17 MET HA H -5.538 25.748 11.668 1.00 . A A . 17 MET HA 1 1
6 13245 1 1 17 MET HB2 H -4.759 24.770 13.782 1.00 . A A . 17 MET HB2 1 1
6 13246 1 1 17 MET HB3 H -6.072 23.601 13.730 1.00 . A A . 17 MET HB3 1 1
6 13247 1 1 17 MET HE1 H -2.107 26.061 11.857 1.00 . A A . 17 MET HE1 1 1
6 13248 1 1 17 MET HE2 H -3.647 25.732 11.063 1.00 . A A . 17 MET HE2 1 1
6 13249 1 1 17 MET HE3 H -3.589 25.979 12.809 1.00 . A A . 17 MET HE3 1 1
6 13250 1 1 17 MET HG2 H -4.522 22.276 12.811 1.00 . A A . 17 MET HG2 1 1
6 13251 1 1 17 MET HG3 H -4.930 23.147 11.335 1.00 . A A . 17 MET HG3 1 1
6 13252 1 1 17 MET N N -6.994 26.051 13.098 1.00 . A A . 17 MET N 1 1
6 13253 1 1 17 MET O O -8.255 24.032 11.670 1.00 . A A . 17 MET O 1 1
6 13254 1 1 17 MET SD S -2.814 23.814 12.198 1.00 . A A . 17 MET SD 1 1
6 13255 1 1 18 ARG C C -7.225 21.792 9.378 1.00 . A A . 18 ARG C 1 1
6 13256 1 1 18 ARG CA C -7.373 23.293 9.149 1.00 . A A . 18 ARG CA 1 1
6 13257 1 1 18 ARG CB C -6.913 23.651 7.734 1.00 . A A . 18 ARG CB 1 1
6 13258 1 1 18 ARG CD C -7.572 23.784 5.312 1.00 . A A . 18 ARG CD 1 1
6 13259 1 1 18 ARG CG C -7.804 23.084 6.642 1.00 . A A . 18 ARG CG 1 1
6 13260 1 1 18 ARG CZ C -8.718 25.505 3.982 1.00 . A A . 18 ARG CZ 1 1
6 13261 1 1 18 ARG H H -5.697 24.333 9.917 1.00 . A A . 18 ARG H 1 1
6 13262 1 1 18 ARG HA H -8.413 23.562 9.258 1.00 . A A . 18 ARG HA 1 1
6 13263 1 1 18 ARG HB2 H -6.899 24.727 7.634 1.00 . A A . 18 ARG HB2 1 1
6 13264 1 1 18 ARG HB3 H -5.913 23.272 7.587 1.00 . A A . 18 ARG HB3 1 1
6 13265 1 1 18 ARG HD2 H -6.756 24.482 5.427 1.00 . A A . 18 ARG HD2 1 1
6 13266 1 1 18 ARG HD3 H -7.310 23.043 4.572 1.00 . A A . 18 ARG HD3 1 1
6 13267 1 1 18 ARG HE H -9.622 24.241 5.233 1.00 . A A . 18 ARG HE 1 1
6 13268 1 1 18 ARG HG2 H -7.589 22.032 6.524 1.00 . A A . 18 ARG HG2 1 1
6 13269 1 1 18 ARG HG3 H -8.837 23.211 6.931 1.00 . A A . 18 ARG HG3 1 1
6 13270 1 1 18 ARG HH11 H -6.714 25.430 3.731 1.00 . A A . 18 ARG HH11 1 1
6 13271 1 1 18 ARG HH12 H -7.534 26.639 2.799 1.00 . A A . 18 ARG HH12 1 1
6 13272 1 1 18 ARG HH21 H -10.713 25.828 4.011 1.00 . A A . 18 ARG HH21 1 1
6 13273 1 1 18 ARG HH22 H -9.808 26.865 2.959 1.00 . A A . 18 ARG HH22 1 1
6 13274 1 1 18 ARG N N -6.609 24.047 10.135 1.00 . A A . 18 ARG N 1 1
6 13275 1 1 18 ARG NE N -8.756 24.510 4.861 1.00 . A A . 18 ARG NE 1 1
6 13276 1 1 18 ARG NH1 N -7.560 25.890 3.462 1.00 . A A . 18 ARG NH1 1 1
6 13277 1 1 18 ARG NH2 N -9.838 26.116 3.621 1.00 . A A . 18 ARG NH2 1 1
6 13278 1 1 18 ARG O O -6.153 21.312 9.747 1.00 . A A . 18 ARG O 1 1
6 13279 1 1 19 PHE C C -8.681 18.894 8.047 1.00 . A A . 19 PHE C 1 1
6 13280 1 1 19 PHE CA C -8.302 19.609 9.341 1.00 . A A . 19 PHE CA 1 1
6 13281 1 1 19 PHE CB C -9.268 19.210 10.459 1.00 . A A . 19 PHE CB 1 1
6 13282 1 1 19 PHE CD1 C -8.348 20.747 12.216 1.00 . A A . 19 PHE CD1 1 1
6 13283 1 1 19 PHE CD2 C -8.606 18.438 12.753 1.00 . A A . 19 PHE CD2 1 1
6 13284 1 1 19 PHE CE1 C -7.853 20.990 13.484 1.00 . A A . 19 PHE CE1 1 1
6 13285 1 1 19 PHE CE2 C -8.112 18.675 14.022 1.00 . A A . 19 PHE CE2 1 1
6 13286 1 1 19 PHE CG C -8.730 19.471 11.837 1.00 . A A . 19 PHE CG 1 1
6 13287 1 1 19 PHE CZ C -7.734 19.953 14.387 1.00 . A A . 19 PHE CZ 1 1
6 13288 1 1 19 PHE H H -9.135 21.496 8.865 1.00 . A A . 19 PHE H 1 1
6 13289 1 1 19 PHE HA H -7.301 19.317 9.620 1.00 . A A . 19 PHE HA 1 1
6 13290 1 1 19 PHE HB2 H -10.184 19.771 10.350 1.00 . A A . 19 PHE HB2 1 1
6 13291 1 1 19 PHE HB3 H -9.483 18.156 10.379 1.00 . A A . 19 PHE HB3 1 1
6 13292 1 1 19 PHE HD1 H -8.440 21.560 11.510 1.00 . A A . 19 PHE HD1 1 1
6 13293 1 1 19 PHE HD2 H -8.900 17.439 12.469 1.00 . A A . 19 PHE HD2 1 1
6 13294 1 1 19 PHE HE1 H -7.558 21.990 13.766 1.00 . A A . 19 PHE HE1 1 1
6 13295 1 1 19 PHE HE2 H -8.020 17.862 14.726 1.00 . A A . 19 PHE HE2 1 1
6 13296 1 1 19 PHE HZ H -7.348 20.140 15.378 1.00 . A A . 19 PHE HZ 1 1
6 13297 1 1 19 PHE N N -8.310 21.056 9.157 1.00 . A A . 19 PHE N 1 1
6 13298 1 1 19 PHE O O -9.105 19.524 7.078 1.00 . A A . 19 PHE O 1 1
6 13299 1 1 20 LEU C C -9.608 15.510 7.262 1.00 . A A . 20 LEU C 1 1
6 13300 1 1 20 LEU CA C -8.849 16.773 6.866 1.00 . A A . 20 LEU CA 1 1
6 13301 1 1 20 LEU CB C -7.573 16.399 6.110 1.00 . A A . 20 LEU CB 1 1
6 13302 1 1 20 LEU CD1 C -8.665 16.677 3.871 1.00 . A A . 20 LEU CD1 1 1
6 13303 1 1 20 LEU CD2 C -7.188 18.484 4.772 1.00 . A A . 20 LEU CD2 1 1
6 13304 1 1 20 LEU CG C -7.430 16.983 4.704 1.00 . A A . 20 LEU CG 1 1
6 13305 1 1 20 LEU H H -8.182 17.129 8.842 1.00 . A A . 20 LEU H 1 1
6 13306 1 1 20 LEU HA H -9.478 17.369 6.221 1.00 . A A . 20 LEU HA 1 1
6 13307 1 1 20 LEU HB2 H -6.731 16.736 6.695 1.00 . A A . 20 LEU HB2 1 1
6 13308 1 1 20 LEU HB3 H -7.542 15.322 6.027 1.00 . A A . 20 LEU HB3 1 1
6 13309 1 1 20 LEU HD11 H -8.377 16.120 2.992 1.00 . A A . 20 LEU HD11 1 1
6 13310 1 1 20 LEU HD12 H -9.136 17.602 3.573 1.00 . A A . 20 LEU HD12 1 1
6 13311 1 1 20 LEU HD13 H -9.359 16.093 4.457 1.00 . A A . 20 LEU HD13 1 1
6 13312 1 1 20 LEU HD21 H -8.079 18.975 5.134 1.00 . A A . 20 LEU HD21 1 1
6 13313 1 1 20 LEU HD22 H -6.948 18.854 3.786 1.00 . A A . 20 LEU HD22 1 1
6 13314 1 1 20 LEU HD23 H -6.366 18.686 5.443 1.00 . A A . 20 LEU HD23 1 1
6 13315 1 1 20 LEU HG H -6.578 16.527 4.217 1.00 . A A . 20 LEU HG 1 1
6 13316 1 1 20 LEU N N -8.524 17.575 8.040 1.00 . A A . 20 LEU N 1 1
6 13317 1 1 20 LEU O O -9.036 14.587 7.842 1.00 . A A . 20 LEU O 1 1
6 13318 1 1 21 ILE C C -11.706 13.297 6.135 1.00 . A A . 21 ILE C 1 1
6 13319 1 1 21 ILE CA C -11.733 14.325 7.261 1.00 . A A . 21 ILE CA 1 1
6 13320 1 1 21 ILE CB C -13.191 14.744 7.524 1.00 . A A . 21 ILE CB 1 1
6 13321 1 1 21 ILE CD1 C -13.192 17.290 7.505 1.00 . A A . 21 ILE CD1 1 1
6 13322 1 1 21 ILE CG1 C -13.525 16.022 6.751 1.00 . A A . 21 ILE CG1 1 1
6 13323 1 1 21 ILE CG2 C -13.424 14.945 9.015 1.00 . A A . 21 ILE CG2 1 1
6 13324 1 1 21 ILE H H -11.295 16.243 6.479 1.00 . A A . 21 ILE H 1 1
6 13325 1 1 21 ILE HA H -11.342 13.870 8.160 1.00 . A A . 21 ILE HA 1 1
6 13326 1 1 21 ILE HB H -13.837 13.948 7.188 1.00 . A A . 21 ILE HB 1 1
6 13327 1 1 21 ILE HD11 H -13.979 17.506 8.212 1.00 . A A . 21 ILE HD11 1 1
6 13328 1 1 21 ILE HD12 H -12.258 17.161 8.032 1.00 . A A . 21 ILE HD12 1 1
6 13329 1 1 21 ILE HD13 H -13.101 18.110 6.808 1.00 . A A . 21 ILE HD13 1 1
6 13330 1 1 21 ILE HG12 H -12.970 16.031 5.826 1.00 . A A . 21 ILE HG12 1 1
6 13331 1 1 21 ILE HG13 H -14.583 16.034 6.531 1.00 . A A . 21 ILE HG13 1 1
6 13332 1 1 21 ILE HG21 H -13.289 14.005 9.529 1.00 . A A . 21 ILE HG21 1 1
6 13333 1 1 21 ILE HG22 H -12.718 15.667 9.395 1.00 . A A . 21 ILE HG22 1 1
6 13334 1 1 21 ILE HG23 H -14.429 15.303 9.177 1.00 . A A . 21 ILE HG23 1 1
6 13335 1 1 21 ILE N N -10.897 15.476 6.942 1.00 . A A . 21 ILE N 1 1
6 13336 1 1 21 ILE O O -12.019 13.610 4.986 1.00 . A A . 21 ILE O 1 1
6 13337 1 1 22 THR C C -12.425 10.019 5.663 1.00 . A A . 22 THR C 1 1
6 13338 1 1 22 THR CA C -11.265 10.992 5.492 1.00 . A A . 22 THR CA 1 1
6 13339 1 1 22 THR CB C -9.938 10.215 5.599 1.00 . A A . 22 THR CB 1 1
6 13340 1 1 22 THR CG2 C -9.921 9.039 4.635 1.00 . A A . 22 THR CG2 1 1
6 13341 1 1 22 THR H H -11.094 11.880 7.405 1.00 . A A . 22 THR H 1 1
6 13342 1 1 22 THR HA H -11.320 11.435 4.508 1.00 . A A . 22 THR HA 1 1
6 13343 1 1 22 THR HB H -9.840 9.838 6.606 1.00 . A A . 22 THR HB 1 1
6 13344 1 1 22 THR HG1 H -8.913 11.882 5.848 1.00 . A A . 22 THR HG1 1 1
6 13345 1 1 22 THR HG21 H -8.955 8.557 4.672 1.00 . A A . 22 THR HG21 1 1
6 13346 1 1 22 THR HG22 H -10.110 9.392 3.632 1.00 . A A . 22 THR HG22 1 1
6 13347 1 1 22 THR HG23 H -10.687 8.331 4.917 1.00 . A A . 22 THR HG23 1 1
6 13348 1 1 22 THR N N -11.331 12.067 6.473 1.00 . A A . 22 THR N 1 1
6 13349 1 1 22 THR O O -12.775 9.644 6.782 1.00 . A A . 22 THR O 1 1
6 13350 1 1 22 THR OG1 O -8.837 11.086 5.316 1.00 . A A . 22 THR OG1 1 1
6 13351 1 1 23 HIS C C -14.230 7.899 3.264 1.00 . A A . 23 HIS C 1 1
6 13352 1 1 23 HIS CA C -14.141 8.679 4.572 1.00 . A A . 23 HIS CA 1 1
6 13353 1 1 23 HIS CB C -15.449 9.430 4.821 1.00 . A A . 23 HIS CB 1 1
6 13354 1 1 23 HIS CD2 C -15.245 11.360 3.100 1.00 . A A . 23 HIS CD2 1 1
6 13355 1 1 23 HIS CE1 C -17.143 11.052 2.046 1.00 . A A . 23 HIS CE1 1 1
6 13356 1 1 23 HIS CG C -15.865 10.305 3.678 1.00 . A A . 23 HIS CG 1 1
6 13357 1 1 23 HIS H H -12.695 9.945 3.683 1.00 . A A . 23 HIS H 1 1
6 13358 1 1 23 HIS HA H -13.976 7.984 5.381 1.00 . A A . 23 HIS HA 1 1
6 13359 1 1 23 HIS HB2 H -16.240 8.715 4.995 1.00 . A A . 23 HIS HB2 1 1
6 13360 1 1 23 HIS HB3 H -15.337 10.056 5.695 1.00 . A A . 23 HIS HB3 1 1
6 13361 1 1 23 HIS HD1 H -17.726 9.451 3.180 1.00 . A A . 23 HIS HD1 1 1
6 13362 1 1 23 HIS HD2 H -14.287 11.774 3.381 1.00 . A A . 23 HIS HD2 1 1
6 13363 1 1 23 HIS HE1 H -17.964 11.164 1.353 1.00 . A A . 23 HIS HE1 1 1
6 13364 1 1 23 HIS N N -13.019 9.611 4.545 1.00 . A A . 23 HIS N 1 1
6 13365 1 1 23 HIS ND1 N -17.052 10.138 2.996 1.00 . A A . 23 HIS ND1 1 1
6 13366 1 1 23 HIS NE2 N -16.060 11.806 2.088 1.00 . A A . 23 HIS NE2 1 1
6 13367 1 1 23 HIS O O -15.297 7.411 2.893 1.00 . A A . 23 HIS O 1 1
6 13368 1 1 24 ASN C C -12.089 5.886 1.385 1.00 . A A . 24 ASN C 1 1
6 13369 1 1 24 ASN CA C -13.053 7.065 1.303 1.00 . A A . 24 ASN CA 1 1
6 13370 1 1 24 ASN CB C -12.631 8.006 0.174 1.00 . A A . 24 ASN CB 1 1
6 13371 1 1 24 ASN CG C -12.782 9.467 0.551 1.00 . A A . 24 ASN CG 1 1
6 13372 1 1 24 ASN H H -12.283 8.196 2.918 1.00 . A A . 24 ASN H 1 1
6 13373 1 1 24 ASN HA H -14.045 6.691 1.096 1.00 . A A . 24 ASN HA 1 1
6 13374 1 1 24 ASN HB2 H -11.594 7.823 -0.071 1.00 . A A . 24 ASN HB2 1 1
6 13375 1 1 24 ASN HB3 H -13.241 7.813 -0.696 1.00 . A A . 24 ASN HB3 1 1
6 13376 1 1 24 ASN HD21 H -14.537 9.552 -0.379 1.00 . A A . 24 ASN HD21 1 1
6 13377 1 1 24 ASN HD22 H -14.012 11.018 0.369 1.00 . A A . 24 ASN HD22 1 1
6 13378 1 1 24 ASN N N -13.102 7.785 2.570 1.00 . A A . 24 ASN N 1 1
6 13379 1 1 24 ASN ND2 N -13.889 10.074 0.139 1.00 . A A . 24 ASN ND2 1 1
6 13380 1 1 24 ASN O O -11.223 5.819 2.258 1.00 . A A . 24 ASN O 1 1
6 13381 1 1 24 ASN OD1 O -11.913 10.044 1.207 1.00 . A A . 24 ASN OD1 1 1
6 13382 1 1 25 PRO C C -9.962 4.063 -0.025 1.00 . A A . 25 PRO C 1 1
6 13383 1 1 25 PRO CA C -11.391 3.739 0.398 1.00 . A A . 25 PRO CA 1 1
6 13384 1 1 25 PRO CB C -12.076 2.865 -0.657 1.00 . A A . 25 PRO CB 1 1
6 13385 1 1 25 PRO CD C -13.251 4.947 -0.617 1.00 . A A . 25 PRO CD 1 1
6 13386 1 1 25 PRO CG C -12.817 3.826 -1.521 1.00 . A A . 25 PRO CG 1 1
6 13387 1 1 25 PRO HA H -11.376 3.218 1.344 1.00 . A A . 25 PRO HA 1 1
6 13388 1 1 25 PRO HB2 H -11.329 2.322 -1.218 1.00 . A A . 25 PRO HB2 1 1
6 13389 1 1 25 PRO HB3 H -12.746 2.171 -0.174 1.00 . A A . 25 PRO HB3 1 1
6 13390 1 1 25 PRO HD2 H -13.237 5.887 -1.148 1.00 . A A . 25 PRO HD2 1 1
6 13391 1 1 25 PRO HD3 H -14.236 4.751 -0.219 1.00 . A A . 25 PRO HD3 1 1
6 13392 1 1 25 PRO HG2 H -12.166 4.201 -2.296 1.00 . A A . 25 PRO HG2 1 1
6 13393 1 1 25 PRO HG3 H -13.678 3.340 -1.955 1.00 . A A . 25 PRO HG3 1 1
6 13394 1 1 25 PRO N N -12.240 4.932 0.453 1.00 . A A . 25 PRO N 1 1
6 13395 1 1 25 PRO O O -9.548 5.222 -0.016 1.00 . A A . 25 PRO O 1 1
6 13396 1 1 26 THR C C -6.940 3.609 0.348 1.00 . A A . 26 THR C 1 1
6 13397 1 1 26 THR CA C -7.828 3.205 -0.823 1.00 . A A . 26 THR CA 1 1
6 13398 1 1 26 THR CB C -7.712 4.268 -1.931 1.00 . A A . 26 THR CB 1 1
6 13399 1 1 26 THR CG2 C -6.465 4.039 -2.772 1.00 . A A . 26 THR CG2 1 1
6 13400 1 1 26 THR H H -9.598 2.130 -0.383 1.00 . A A . 26 THR H 1 1
6 13401 1 1 26 THR HA H -7.480 2.262 -1.218 1.00 . A A . 26 THR HA 1 1
6 13402 1 1 26 THR HB H -7.643 5.242 -1.469 1.00 . A A . 26 THR HB 1 1
6 13403 1 1 26 THR HG1 H -8.652 4.578 -3.637 1.00 . A A . 26 THR HG1 1 1
6 13404 1 1 26 THR HG21 H -5.613 3.903 -2.122 1.00 . A A . 26 THR HG21 1 1
6 13405 1 1 26 THR HG22 H -6.299 4.895 -3.409 1.00 . A A . 26 THR HG22 1 1
6 13406 1 1 26 THR HG23 H -6.598 3.157 -3.380 1.00 . A A . 26 THR HG23 1 1
6 13407 1 1 26 THR N N -9.211 3.030 -0.397 1.00 . A A . 26 THR N 1 1
6 13408 1 1 26 THR O O -6.018 4.408 0.192 1.00 . A A . 26 THR O 1 1
6 13409 1 1 26 THR OG1 O -8.872 4.230 -2.770 1.00 . A A . 26 THR OG1 1 1
6 13410 1 1 27 ASN C C -6.010 2.072 3.421 1.00 . A A . 27 ASN C 1 1
6 13411 1 1 27 ASN CA C -6.448 3.353 2.718 1.00 . A A . 27 ASN CA 1 1
6 13412 1 1 27 ASN CB C -7.269 4.218 3.677 1.00 . A A . 27 ASN CB 1 1
6 13413 1 1 27 ASN CG C -7.771 5.491 3.022 1.00 . A A . 27 ASN CG 1 1
6 13414 1 1 27 ASN H H -7.971 2.421 1.582 1.00 . A A . 27 ASN H 1 1
6 13415 1 1 27 ASN HA H -5.570 3.903 2.415 1.00 . A A . 27 ASN HA 1 1
6 13416 1 1 27 ASN HB2 H -8.123 3.653 4.021 1.00 . A A . 27 ASN HB2 1 1
6 13417 1 1 27 ASN HB3 H -6.657 4.488 4.524 1.00 . A A . 27 ASN HB3 1 1
6 13418 1 1 27 ASN HD21 H -9.033 5.797 4.528 1.00 . A A . 27 ASN HD21 1 1
6 13419 1 1 27 ASN HD22 H -9.059 6.984 3.273 1.00 . A A . 27 ASN HD22 1 1
6 13420 1 1 27 ASN N N -7.223 3.051 1.521 1.00 . A A . 27 ASN N 1 1
6 13421 1 1 27 ASN ND2 N -8.716 6.158 3.674 1.00 . A A . 27 ASN ND2 1 1
6 13422 1 1 27 ASN O O -5.397 2.115 4.487 1.00 . A A . 27 ASN O 1 1
6 13423 1 1 27 ASN OD1 O -7.313 5.869 1.944 1.00 . A A . 27 ASN OD1 1 1
6 13424 1 1 28 ALA C C -4.535 -0.740 3.007 1.00 . A A . 28 ALA C 1 1
6 13425 1 1 28 ALA CA C -5.964 -0.361 3.379 1.00 . A A . 28 ALA CA 1 1
6 13426 1 1 28 ALA CB C -6.936 -1.433 2.911 1.00 . A A . 28 ALA CB 1 1
6 13427 1 1 28 ALA H H -6.817 0.963 1.966 1.00 . A A . 28 ALA H 1 1
6 13428 1 1 28 ALA HA H -6.038 -0.288 4.455 1.00 . A A . 28 ALA HA 1 1
6 13429 1 1 28 ALA HB1 H -6.720 -2.361 3.421 1.00 . A A . 28 ALA HB1 1 1
6 13430 1 1 28 ALA HB2 H -7.947 -1.126 3.134 1.00 . A A . 28 ALA HB2 1 1
6 13431 1 1 28 ALA HB3 H -6.830 -1.575 1.845 1.00 . A A . 28 ALA HB3 1 1
6 13432 1 1 28 ALA N N -6.327 0.933 2.814 1.00 . A A . 28 ALA N 1 1
6 13433 1 1 28 ALA O O -4.019 -1.768 3.449 1.00 . A A . 28 ALA O 1 1
6 13434 1 1 29 THR C C -1.588 0.936 2.257 1.00 . A A . 29 THR C 1 1
6 13435 1 1 29 THR CA C -2.530 -0.154 1.759 1.00 . A A . 29 THR CA 1 1
6 13436 1 1 29 THR CB C -2.432 -0.239 0.224 1.00 . A A . 29 THR CB 1 1
6 13437 1 1 29 THR CG2 C -3.444 0.688 -0.434 1.00 . A A . 29 THR CG2 1 1
6 13438 1 1 29 THR H H -4.363 0.897 1.874 1.00 . A A . 29 THR H 1 1
6 13439 1 1 29 THR HA H -2.217 -1.103 2.171 1.00 . A A . 29 THR HA 1 1
6 13440 1 1 29 THR HB H -2.645 -1.254 -0.080 1.00 . A A . 29 THR HB 1 1
6 13441 1 1 29 THR HG1 H -0.675 -0.667 -0.563 1.00 . A A . 29 THR HG1 1 1
6 13442 1 1 29 THR HG21 H -4.443 0.376 -0.169 1.00 . A A . 29 THR HG21 1 1
6 13443 1 1 29 THR HG22 H -3.325 0.646 -1.507 1.00 . A A . 29 THR HG22 1 1
6 13444 1 1 29 THR HG23 H -3.281 1.699 -0.093 1.00 . A A . 29 THR HG23 1 1
6 13445 1 1 29 THR N N -3.899 0.095 2.192 1.00 . A A . 29 THR N 1 1
6 13446 1 1 29 THR O O -0.380 0.724 2.371 1.00 . A A . 29 THR O 1 1
6 13447 1 1 29 THR OG1 O -1.111 0.110 -0.203 1.00 . A A . 29 THR OG1 1 1
6 13448 1 1 30 LEU C C -0.446 3.770 1.945 1.00 . A A . 30 LEU C 1 1
6 13449 1 1 30 LEU CA C -1.358 3.229 3.041 1.00 . A A . 30 LEU CA 1 1
6 13450 1 1 30 LEU CB C -0.523 2.806 4.252 1.00 . A A . 30 LEU CB 1 1
6 13451 1 1 30 LEU CD1 C -1.457 4.462 5.885 1.00 . A A . 30 LEU CD1 1 1
6 13452 1 1 30 LEU CD2 C 0.758 3.386 6.327 1.00 . A A . 30 LEU CD2 1 1
6 13453 1 1 30 LEU CG C -0.188 3.909 5.255 1.00 . A A . 30 LEU CG 1 1
6 13454 1 1 30 LEU H H -3.115 2.213 2.442 1.00 . A A . 30 LEU H 1 1
6 13455 1 1 30 LEU HA H -2.042 4.009 3.341 1.00 . A A . 30 LEU HA 1 1
6 13456 1 1 30 LEU HB2 H -1.069 2.037 4.776 1.00 . A A . 30 LEU HB2 1 1
6 13457 1 1 30 LEU HB3 H 0.407 2.397 3.884 1.00 . A A . 30 LEU HB3 1 1
6 13458 1 1 30 LEU HD11 H -2.057 4.939 5.126 1.00 . A A . 30 LEU HD11 1 1
6 13459 1 1 30 LEU HD12 H -1.196 5.184 6.645 1.00 . A A . 30 LEU HD12 1 1
6 13460 1 1 30 LEU HD13 H -2.017 3.655 6.334 1.00 . A A . 30 LEU HD13 1 1
6 13461 1 1 30 LEU HD21 H 0.205 2.780 7.029 1.00 . A A . 30 LEU HD21 1 1
6 13462 1 1 30 LEU HD22 H 1.208 4.219 6.847 1.00 . A A . 30 LEU HD22 1 1
6 13463 1 1 30 LEU HD23 H 1.530 2.790 5.865 1.00 . A A . 30 LEU HD23 1 1
6 13464 1 1 30 LEU HG H 0.307 4.719 4.737 1.00 . A A . 30 LEU HG 1 1
6 13465 1 1 30 LEU N N -2.148 2.104 2.554 1.00 . A A . 30 LEU N 1 1
6 13466 1 1 30 LEU O O 0.427 4.600 2.202 1.00 . A A . 30 LEU O 1 1
6 13467 1 1 31 SER C C -0.144 5.187 -0.763 1.00 . A A . 31 SER C 1 1
6 13468 1 1 31 SER CA C 0.150 3.731 -0.415 1.00 . A A . 31 SER CA 1 1
6 13469 1 1 31 SER CB C -0.120 2.840 -1.629 1.00 . A A . 31 SER CB 1 1
6 13470 1 1 31 SER H H -1.366 2.636 0.579 1.00 . A A . 31 SER H 1 1
6 13471 1 1 31 SER HA H 1.190 3.642 -0.138 1.00 . A A . 31 SER HA 1 1
6 13472 1 1 31 SER HB2 H 0.331 1.872 -1.470 1.00 . A A . 31 SER HB2 1 1
6 13473 1 1 31 SER HB3 H -1.187 2.723 -1.756 1.00 . A A . 31 SER HB3 1 1
6 13474 1 1 31 SER HG H -0.027 3.042 -3.575 1.00 . A A . 31 SER HG 1 1
6 13475 1 1 31 SER N N -0.655 3.296 0.721 1.00 . A A . 31 SER N 1 1
6 13476 1 1 31 SER O O 0.687 6.070 -0.547 1.00 . A A . 31 SER O 1 1
6 13477 1 1 31 SER OG O 0.421 3.408 -2.809 1.00 . A A . 31 SER OG 1 1
6 13478 1 1 32 THR C C -2.269 7.553 -0.483 1.00 . A A . 32 THR C 1 1
6 13479 1 1 32 THR CA C -1.739 6.778 -1.684 1.00 . A A . 32 THR CA 1 1
6 13480 1 1 32 THR CB C -2.820 6.752 -2.781 1.00 . A A . 32 THR CB 1 1
6 13481 1 1 32 THR CG2 C -3.150 8.161 -3.249 1.00 . A A . 32 THR CG2 1 1
6 13482 1 1 32 THR H H -1.953 4.686 -1.452 1.00 . A A . 32 THR H 1 1
6 13483 1 1 32 THR HA H -0.871 7.290 -2.075 1.00 . A A . 32 THR HA 1 1
6 13484 1 1 32 THR HB H -3.715 6.305 -2.372 1.00 . A A . 32 THR HB 1 1
6 13485 1 1 32 THR HG1 H -1.737 6.473 -4.405 1.00 . A A . 32 THR HG1 1 1
6 13486 1 1 32 THR HG21 H -3.814 8.112 -4.100 1.00 . A A . 32 THR HG21 1 1
6 13487 1 1 32 THR HG22 H -2.240 8.669 -3.531 1.00 . A A . 32 THR HG22 1 1
6 13488 1 1 32 THR HG23 H -3.632 8.702 -2.449 1.00 . A A . 32 THR HG23 1 1
6 13489 1 1 32 THR N N -1.334 5.431 -1.304 1.00 . A A . 32 THR N 1 1
6 13490 1 1 32 THR O O -2.375 8.779 -0.519 1.00 . A A . 32 THR O 1 1
6 13491 1 1 32 THR OG1 O -2.372 5.967 -3.892 1.00 . A A . 32 THR OG1 1 1
6 13492 1 1 33 PHE C C -2.204 8.576 2.266 1.00 . A A . 33 PHE C 1 1
6 13493 1 1 33 PHE CA C -3.119 7.449 1.796 1.00 . A A . 33 PHE CA 1 1
6 13494 1 1 33 PHE CB C -3.270 6.404 2.903 1.00 . A A . 33 PHE CB 1 1
6 13495 1 1 33 PHE CD1 C -2.727 7.659 5.006 1.00 . A A . 33 PHE CD1 1 1
6 13496 1 1 33 PHE CD2 C -4.956 6.869 4.703 1.00 . A A . 33 PHE CD2 1 1
6 13497 1 1 33 PHE CE1 C -3.081 8.198 6.229 1.00 . A A . 33 PHE CE1 1 1
6 13498 1 1 33 PHE CE2 C -5.316 7.406 5.924 1.00 . A A . 33 PHE CE2 1 1
6 13499 1 1 33 PHE CG C -3.659 6.989 4.231 1.00 . A A . 33 PHE CG 1 1
6 13500 1 1 33 PHE CZ C -4.378 8.072 6.688 1.00 . A A . 33 PHE CZ 1 1
6 13501 1 1 33 PHE H H -2.492 5.855 0.551 1.00 . A A . 33 PHE H 1 1
6 13502 1 1 33 PHE HA H -4.090 7.861 1.567 1.00 . A A . 33 PHE HA 1 1
6 13503 1 1 33 PHE HB2 H -4.033 5.695 2.617 1.00 . A A . 33 PHE HB2 1 1
6 13504 1 1 33 PHE HB3 H -2.331 5.886 3.029 1.00 . A A . 33 PHE HB3 1 1
6 13505 1 1 33 PHE HD1 H -1.712 7.760 4.649 1.00 . A A . 33 PHE HD1 1 1
6 13506 1 1 33 PHE HD2 H -5.691 6.348 4.105 1.00 . A A . 33 PHE HD2 1 1
6 13507 1 1 33 PHE HE1 H -2.346 8.719 6.824 1.00 . A A . 33 PHE HE1 1 1
6 13508 1 1 33 PHE HE2 H -6.331 7.306 6.280 1.00 . A A . 33 PHE HE2 1 1
6 13509 1 1 33 PHE HZ H -4.658 8.492 7.642 1.00 . A A . 33 PHE HZ 1 1
6 13510 1 1 33 PHE N N -2.600 6.829 0.582 1.00 . A A . 33 PHE N 1 1
6 13511 1 1 33 PHE O O -2.645 9.710 2.453 1.00 . A A . 33 PHE O 1 1
6 13512 1 1 34 ILE C C 0.166 10.388 1.907 1.00 . A A . 34 ILE C 1 1
6 13513 1 1 34 ILE CA C 0.048 9.239 2.902 1.00 . A A . 34 ILE CA 1 1
6 13514 1 1 34 ILE CB C 1.437 8.603 3.102 1.00 . A A . 34 ILE CB 1 1
6 13515 1 1 34 ILE CD1 C 2.486 6.376 3.747 1.00 . A A . 34 ILE CD1 1 1
6 13516 1 1 34 ILE CG1 C 1.321 7.323 3.932 1.00 . A A . 34 ILE CG1 1 1
6 13517 1 1 34 ILE CG2 C 2.381 9.591 3.771 1.00 . A A . 34 ILE CG2 1 1
6 13518 1 1 34 ILE H H -0.638 7.334 2.289 1.00 . A A . 34 ILE H 1 1
6 13519 1 1 34 ILE HA H -0.285 9.632 3.852 1.00 . A A . 34 ILE HA 1 1
6 13520 1 1 34 ILE HB H 1.840 8.359 2.131 1.00 . A A . 34 ILE HB 1 1
6 13521 1 1 34 ILE HD11 H 2.352 5.814 2.834 1.00 . A A . 34 ILE HD11 1 1
6 13522 1 1 34 ILE HD12 H 3.405 6.940 3.692 1.00 . A A . 34 ILE HD12 1 1
6 13523 1 1 34 ILE HD13 H 2.532 5.694 4.584 1.00 . A A . 34 ILE HD13 1 1
6 13524 1 1 34 ILE HG12 H 1.269 7.582 4.977 1.00 . A A . 34 ILE HG12 1 1
6 13525 1 1 34 ILE HG13 H 0.419 6.800 3.649 1.00 . A A . 34 ILE HG13 1 1
6 13526 1 1 34 ILE HG21 H 2.976 9.076 4.510 1.00 . A A . 34 ILE HG21 1 1
6 13527 1 1 34 ILE HG22 H 3.030 10.028 3.028 1.00 . A A . 34 ILE HG22 1 1
6 13528 1 1 34 ILE HG23 H 1.806 10.370 4.251 1.00 . A A . 34 ILE HG23 1 1
6 13529 1 1 34 ILE N N -0.929 8.254 2.455 1.00 . A A . 34 ILE N 1 1
6 13530 1 1 34 ILE O O 0.265 11.551 2.297 1.00 . A A . 34 ILE O 1 1
6 13531 1 1 35 GLU C C -0.940 12.005 -0.399 1.00 . A A . 35 GLU C 1 1
6 13532 1 1 35 GLU CA C 0.257 11.059 -0.431 1.00 . A A . 35 GLU CA 1 1
6 13533 1 1 35 GLU CB C 0.354 10.387 -1.802 1.00 . A A . 35 GLU CB 1 1
6 13534 1 1 35 GLU CD C 2.414 9.437 -2.914 1.00 . A A . 35 GLU CD 1 1
6 13535 1 1 35 GLU CG C 1.351 9.242 -1.849 1.00 . A A . 35 GLU CG 1 1
6 13536 1 1 35 GLU H H 0.071 9.109 0.373 1.00 . A A . 35 GLU H 1 1
6 13537 1 1 35 GLU HA H 1.156 11.630 -0.256 1.00 . A A . 35 GLU HA 1 1
6 13538 1 1 35 GLU HB2 H -0.619 10.002 -2.070 1.00 . A A . 35 GLU HB2 1 1
6 13539 1 1 35 GLU HB3 H 0.651 11.126 -2.531 1.00 . A A . 35 GLU HB3 1 1
6 13540 1 1 35 GLU HG2 H 1.837 9.164 -0.888 1.00 . A A . 35 GLU HG2 1 1
6 13541 1 1 35 GLU HG3 H 0.819 8.325 -2.058 1.00 . A A . 35 GLU HG3 1 1
6 13542 1 1 35 GLU N N 0.153 10.054 0.621 1.00 . A A . 35 GLU N 1 1
6 13543 1 1 35 GLU O O -0.818 13.188 -0.719 1.00 . A A . 35 GLU O 1 1
6 13544 1 1 35 GLU OE1 O 3.108 10.474 -2.876 1.00 . A A . 35 GLU OE1 1 1
6 13545 1 1 35 GLU OE2 O 2.550 8.553 -3.785 1.00 . A A . 35 GLU OE2 1 1
6 13546 1 1 36 ASP C C -3.213 13.319 1.168 1.00 . A A . 36 ASP C 1 1
6 13547 1 1 36 ASP CA C -3.314 12.272 0.063 1.00 . A A . 36 ASP CA 1 1
6 13548 1 1 36 ASP CB C -4.524 11.369 0.308 1.00 . A A . 36 ASP CB 1 1
6 13549 1 1 36 ASP CG C -5.834 12.133 0.269 1.00 . A A . 36 ASP CG 1 1
6 13550 1 1 36 ASP H H -2.128 10.527 0.232 1.00 . A A . 36 ASP H 1 1
6 13551 1 1 36 ASP HA H -3.439 12.776 -0.883 1.00 . A A . 36 ASP HA 1 1
6 13552 1 1 36 ASP HB2 H -4.554 10.603 -0.453 1.00 . A A . 36 ASP HB2 1 1
6 13553 1 1 36 ASP HB3 H -4.428 10.904 1.278 1.00 . A A . 36 ASP HB3 1 1
6 13554 1 1 36 ASP N N -2.095 11.476 -0.011 1.00 . A A . 36 ASP N 1 1
6 13555 1 1 36 ASP O O -3.455 14.505 0.938 1.00 . A A . 36 ASP O 1 1
6 13556 1 1 36 ASP OD1 O -5.886 13.187 -0.398 1.00 . A A . 36 ASP OD1 1 1
6 13557 1 1 36 ASP OD2 O -6.805 11.675 0.906 1.00 . A A . 36 ASP OD2 1 1
6 13558 1 1 37 LEU C C -1.484 14.651 3.370 1.00 . A A . 37 LEU C 1 1
6 13559 1 1 37 LEU CA C -2.723 13.772 3.509 1.00 . A A . 37 LEU CA 1 1
6 13560 1 1 37 LEU CB C -2.650 12.969 4.809 1.00 . A A . 37 LEU CB 1 1
6 13561 1 1 37 LEU CD1 C -0.353 13.183 5.790 1.00 . A A . 37 LEU CD1 1 1
6 13562 1 1 37 LEU CD2 C -1.561 10.996 5.906 1.00 . A A . 37 LEU CD2 1 1
6 13563 1 1 37 LEU CG C -1.327 12.254 5.082 1.00 . A A . 37 LEU CG 1 1
6 13564 1 1 37 LEU H H -2.676 11.919 2.489 1.00 . A A . 37 LEU H 1 1
6 13565 1 1 37 LEU HA H -3.597 14.405 3.535 1.00 . A A . 37 LEU HA 1 1
6 13566 1 1 37 LEU HB2 H -2.834 13.648 5.627 1.00 . A A . 37 LEU HB2 1 1
6 13567 1 1 37 LEU HB3 H -3.431 12.223 4.780 1.00 . A A . 37 LEU HB3 1 1
6 13568 1 1 37 LEU HD11 H 0.157 13.793 5.061 1.00 . A A . 37 LEU HD11 1 1
6 13569 1 1 37 LEU HD12 H 0.369 12.598 6.339 1.00 . A A . 37 LEU HD12 1 1
6 13570 1 1 37 LEU HD13 H -0.896 13.819 6.475 1.00 . A A . 37 LEU HD13 1 1
6 13571 1 1 37 LEU HD21 H -0.718 10.834 6.562 1.00 . A A . 37 LEU HD21 1 1
6 13572 1 1 37 LEU HD22 H -1.670 10.148 5.245 1.00 . A A . 37 LEU HD22 1 1
6 13573 1 1 37 LEU HD23 H -2.458 11.113 6.494 1.00 . A A . 37 LEU HD23 1 1
6 13574 1 1 37 LEU HG H -0.882 11.960 4.141 1.00 . A A . 37 LEU HG 1 1
6 13575 1 1 37 LEU N N -2.855 12.874 2.367 1.00 . A A . 37 LEU N 1 1
6 13576 1 1 37 LEU O O -1.392 15.714 3.983 1.00 . A A . 37 LEU O 1 1
6 13577 1 1 38 LYS C C 0.508 16.003 1.253 1.00 . A A . 38 LYS C 1 1
6 13578 1 1 38 LYS CA C 0.700 14.945 2.335 1.00 . A A . 38 LYS CA 1 1
6 13579 1 1 38 LYS CB C 1.830 13.993 1.938 1.00 . A A . 38 LYS CB 1 1
6 13580 1 1 38 LYS CD C 4.043 13.365 2.949 1.00 . A A . 38 LYS CD 1 1
6 13581 1 1 38 LYS CE C 4.545 12.050 2.371 1.00 . A A . 38 LYS CE 1 1
6 13582 1 1 38 LYS CG C 2.533 13.356 3.124 1.00 . A A . 38 LYS CG 1 1
6 13583 1 1 38 LYS H H -0.665 13.344 2.097 1.00 . A A . 38 LYS H 1 1
6 13584 1 1 38 LYS HA H 0.962 15.437 3.259 1.00 . A A . 38 LYS HA 1 1
6 13585 1 1 38 LYS HB2 H 1.422 13.206 1.322 1.00 . A A . 38 LYS HB2 1 1
6 13586 1 1 38 LYS HB3 H 2.563 14.543 1.365 1.00 . A A . 38 LYS HB3 1 1
6 13587 1 1 38 LYS HD2 H 4.314 14.166 2.278 1.00 . A A . 38 LYS HD2 1 1
6 13588 1 1 38 LYS HD3 H 4.507 13.526 3.911 1.00 . A A . 38 LYS HD3 1 1
6 13589 1 1 38 LYS HE2 H 4.673 11.344 3.177 1.00 . A A . 38 LYS HE2 1 1
6 13590 1 1 38 LYS HE3 H 3.809 11.673 1.676 1.00 . A A . 38 LYS HE3 1 1
6 13591 1 1 38 LYS HG2 H 2.282 13.906 4.018 1.00 . A A . 38 LYS HG2 1 1
6 13592 1 1 38 LYS HG3 H 2.198 12.333 3.222 1.00 . A A . 38 LYS HG3 1 1
6 13593 1 1 38 LYS HZ1 H 6.430 12.921 2.151 1.00 . A A . 38 LYS HZ1 1 1
6 13594 1 1 38 LYS HZ2 H 5.677 12.538 0.686 1.00 . A A . 38 LYS HZ2 1 1
6 13595 1 1 38 LYS HZ3 H 6.354 11.312 1.634 1.00 . A A . 38 LYS HZ3 1 1
6 13596 1 1 38 LYS N N -0.533 14.200 2.558 1.00 . A A . 38 LYS N 1 1
6 13597 1 1 38 LYS NZ N 5.843 12.216 1.661 1.00 . A A . 38 LYS NZ 1 1
6 13598 1 1 38 LYS O O 0.985 17.130 1.380 1.00 . A A . 38 LYS O 1 1
6 13599 1 1 39 LYS C C -1.399 17.666 -0.486 1.00 . A A . 39 LYS C 1 1
6 13600 1 1 39 LYS CA C -0.454 16.549 -0.916 1.00 . A A . 39 LYS CA 1 1
6 13601 1 1 39 LYS CB C -1.049 15.792 -2.106 1.00 . A A . 39 LYS CB 1 1
6 13602 1 1 39 LYS CD C -3.029 14.602 -3.094 1.00 . A A . 39 LYS CD 1 1
6 13603 1 1 39 LYS CE C -3.366 15.580 -4.209 1.00 . A A . 39 LYS CE 1 1
6 13604 1 1 39 LYS CG C -2.474 15.319 -1.874 1.00 . A A . 39 LYS CG 1 1
6 13605 1 1 39 LYS H H -0.550 14.719 0.144 1.00 . A A . 39 LYS H 1 1
6 13606 1 1 39 LYS HA H 0.488 16.984 -1.213 1.00 . A A . 39 LYS HA 1 1
6 13607 1 1 39 LYS HB2 H -1.043 16.441 -2.969 1.00 . A A . 39 LYS HB2 1 1
6 13608 1 1 39 LYS HB3 H -0.434 14.928 -2.312 1.00 . A A . 39 LYS HB3 1 1
6 13609 1 1 39 LYS HD2 H -2.291 13.902 -3.456 1.00 . A A . 39 LYS HD2 1 1
6 13610 1 1 39 LYS HD3 H -3.926 14.069 -2.810 1.00 . A A . 39 LYS HD3 1 1
6 13611 1 1 39 LYS HE2 H -3.008 16.559 -3.932 1.00 . A A . 39 LYS HE2 1 1
6 13612 1 1 39 LYS HE3 H -2.872 15.258 -5.114 1.00 . A A . 39 LYS HE3 1 1
6 13613 1 1 39 LYS HG2 H -2.486 14.640 -1.034 1.00 . A A . 39 LYS HG2 1 1
6 13614 1 1 39 LYS HG3 H -3.097 16.175 -1.656 1.00 . A A . 39 LYS HG3 1 1
6 13615 1 1 39 LYS HZ1 H -5.015 16.006 -5.419 1.00 . A A . 39 LYS HZ1 1 1
6 13616 1 1 39 LYS HZ2 H -5.279 16.297 -3.774 1.00 . A A . 39 LYS HZ2 1 1
6 13617 1 1 39 LYS HZ3 H -5.260 14.710 -4.359 1.00 . A A . 39 LYS HZ3 1 1
6 13618 1 1 39 LYS N N -0.195 15.632 0.188 1.00 . A A . 39 LYS N 1 1
6 13619 1 1 39 LYS NZ N -4.833 15.653 -4.457 1.00 . A A . 39 LYS NZ 1 1
6 13620 1 1 39 LYS O O -1.246 18.815 -0.901 1.00 . A A . 39 LYS O 1 1
6 13621 1 1 40 TYR C C -2.691 19.278 1.802 1.00 . A A . 40 TYR C 1 1
6 13622 1 1 40 TYR CA C -3.343 18.296 0.834 1.00 . A A . 40 TYR CA 1 1
6 13623 1 1 40 TYR CB C -4.511 17.585 1.521 1.00 . A A . 40 TYR CB 1 1
6 13624 1 1 40 TYR CD1 C -5.572 16.318 -0.389 1.00 . A A . 40 TYR CD1 1 1
6 13625 1 1 40 TYR CD2 C -6.866 17.993 0.706 1.00 . A A . 40 TYR CD2 1 1
6 13626 1 1 40 TYR CE1 C -6.628 16.049 -1.237 1.00 . A A . 40 TYR CE1 1 1
6 13627 1 1 40 TYR CE2 C -7.928 17.730 -0.136 1.00 . A A . 40 TYR CE2 1 1
6 13628 1 1 40 TYR CG C -5.670 17.293 0.595 1.00 . A A . 40 TYR CG 1 1
6 13629 1 1 40 TYR CZ C -7.805 16.757 -1.106 1.00 . A A . 40 TYR CZ 1 1
6 13630 1 1 40 TYR H H -2.443 16.390 0.644 1.00 . A A . 40 TYR H 1 1
6 13631 1 1 40 TYR HA H -3.718 18.843 -0.018 1.00 . A A . 40 TYR HA 1 1
6 13632 1 1 40 TYR HB2 H -4.165 16.646 1.924 1.00 . A A . 40 TYR HB2 1 1
6 13633 1 1 40 TYR HB3 H -4.876 18.204 2.327 1.00 . A A . 40 TYR HB3 1 1
6 13634 1 1 40 TYR HD1 H -4.649 15.764 -0.488 1.00 . A A . 40 TYR HD1 1 1
6 13635 1 1 40 TYR HD2 H -6.960 18.755 1.467 1.00 . A A . 40 TYR HD2 1 1
6 13636 1 1 40 TYR HE1 H -6.532 15.287 -1.996 1.00 . A A . 40 TYR HE1 1 1
6 13637 1 1 40 TYR HE2 H -8.850 18.285 -0.035 1.00 . A A . 40 TYR HE2 1 1
6 13638 1 1 40 TYR HH H -9.503 15.943 -1.492 1.00 . A A . 40 TYR HH 1 1
6 13639 1 1 40 TYR N N -2.373 17.322 0.349 1.00 . A A . 40 TYR N 1 1
6 13640 1 1 40 TYR O O -3.286 20.288 2.175 1.00 . A A . 40 TYR O 1 1
6 13641 1 1 40 TYR OH O -8.860 16.491 -1.948 1.00 . A A . 40 TYR OH 1 1
6 13642 1 1 41 GLY C C -1.096 19.559 4.574 1.00 . A A . 41 GLY C 1 1
6 13643 1 1 41 GLY CA C -0.746 19.838 3.126 1.00 . A A . 41 GLY CA 1 1
6 13644 1 1 41 GLY H H -1.035 18.155 1.875 1.00 . A A . 41 GLY H 1 1
6 13645 1 1 41 GLY HA2 H 0.315 19.694 2.988 1.00 . A A . 41 GLY HA2 1 1
6 13646 1 1 41 GLY HA3 H -0.992 20.866 2.901 1.00 . A A . 41 GLY HA3 1 1
6 13647 1 1 41 GLY N N -1.461 18.973 2.206 1.00 . A A . 41 GLY N 1 1
6 13648 1 1 41 GLY O O -1.153 20.475 5.394 1.00 . A A . 41 GLY O 1 1
6 13649 1 1 42 ALA C C -0.544 17.101 6.894 1.00 . A A . 42 ALA C 1 1
6 13650 1 1 42 ALA CA C -1.677 17.891 6.249 1.00 . A A . 42 ALA CA 1 1
6 13651 1 1 42 ALA CB C -2.960 17.074 6.250 1.00 . A A . 42 ALA CB 1 1
6 13652 1 1 42 ALA H H -1.270 17.604 4.192 1.00 . A A . 42 ALA H 1 1
6 13653 1 1 42 ALA HA H -1.850 18.789 6.826 1.00 . A A . 42 ALA HA 1 1
6 13654 1 1 42 ALA HB1 H -3.727 17.610 5.709 1.00 . A A . 42 ALA HB1 1 1
6 13655 1 1 42 ALA HB2 H -2.781 16.122 5.773 1.00 . A A . 42 ALA HB2 1 1
6 13656 1 1 42 ALA HB3 H -3.283 16.913 7.267 1.00 . A A . 42 ALA HB3 1 1
6 13657 1 1 42 ALA N N -1.331 18.289 4.890 1.00 . A A . 42 ALA N 1 1
6 13658 1 1 42 ALA O O -0.189 16.015 6.434 1.00 . A A . 42 ALA O 1 1
6 13659 1 1 43 THR C C 0.594 16.115 9.797 1.00 . A A . 43 THR C 1 1
6 13660 1 1 43 THR CA C 1.117 16.999 8.670 1.00 . A A . 43 THR CA 1 1
6 13661 1 1 43 THR CB C 2.101 18.029 9.256 1.00 . A A . 43 THR CB 1 1
6 13662 1 1 43 THR CG2 C 2.876 18.727 8.149 1.00 . A A . 43 THR CG2 1 1
6 13663 1 1 43 THR H H -0.304 18.519 8.282 1.00 . A A . 43 THR H 1 1
6 13664 1 1 43 THR HA H 1.652 16.383 7.962 1.00 . A A . 43 THR HA 1 1
6 13665 1 1 43 THR HB H 2.803 17.511 9.895 1.00 . A A . 43 THR HB 1 1
6 13666 1 1 43 THR HG1 H 0.936 18.561 10.756 1.00 . A A . 43 THR HG1 1 1
6 13667 1 1 43 THR HG21 H 3.193 17.999 7.416 1.00 . A A . 43 THR HG21 1 1
6 13668 1 1 43 THR HG22 H 3.743 19.216 8.569 1.00 . A A . 43 THR HG22 1 1
6 13669 1 1 43 THR HG23 H 2.243 19.461 7.675 1.00 . A A . 43 THR HG23 1 1
6 13670 1 1 43 THR N N 0.023 17.652 7.963 1.00 . A A . 43 THR N 1 1
6 13671 1 1 43 THR O O 1.223 15.993 10.849 1.00 . A A . 43 THR O 1 1
6 13672 1 1 43 THR OG1 O 1.390 19.000 10.032 1.00 . A A . 43 THR OG1 1 1
6 13673 1 1 44 THR C C -1.911 13.469 9.907 1.00 . A A . 44 THR C 1 1
6 13674 1 1 44 THR CA C -1.170 14.626 10.568 1.00 . A A . 44 THR CA 1 1
6 13675 1 1 44 THR CB C -2.151 15.401 11.469 1.00 . A A . 44 THR CB 1 1
6 13676 1 1 44 THR CG2 C -1.720 15.327 12.926 1.00 . A A . 44 THR CG2 1 1
6 13677 1 1 44 THR H H -1.016 15.636 8.714 1.00 . A A . 44 THR H 1 1
6 13678 1 1 44 THR HA H -0.381 14.228 11.189 1.00 . A A . 44 THR HA 1 1
6 13679 1 1 44 THR HB H -3.131 14.955 11.376 1.00 . A A . 44 THR HB 1 1
6 13680 1 1 44 THR HG1 H -1.345 17.163 11.102 1.00 . A A . 44 THR HG1 1 1
6 13681 1 1 44 THR HG21 H -0.970 16.081 13.118 1.00 . A A . 44 THR HG21 1 1
6 13682 1 1 44 THR HG22 H -1.309 14.350 13.131 1.00 . A A . 44 THR HG22 1 1
6 13683 1 1 44 THR HG23 H -2.574 15.500 13.563 1.00 . A A . 44 THR HG23 1 1
6 13684 1 1 44 THR N N -0.562 15.499 9.572 1.00 . A A . 44 THR N 1 1
6 13685 1 1 44 THR O O -2.580 13.648 8.890 1.00 . A A . 44 THR O 1 1
6 13686 1 1 44 THR OG1 O -2.220 16.770 11.055 1.00 . A A . 44 THR OG1 1 1
6 13687 1 1 45 VAL C C -3.857 10.952 10.523 1.00 . A A . 45 VAL C 1 1
6 13688 1 1 45 VAL CA C -2.447 11.096 9.962 1.00 . A A . 45 VAL CA 1 1
6 13689 1 1 45 VAL CB C -1.647 9.819 10.281 1.00 . A A . 45 VAL CB 1 1
6 13690 1 1 45 VAL CG1 C -2.008 8.705 9.310 1.00 . A A . 45 VAL CG1 1 1
6 13691 1 1 45 VAL CG2 C -0.153 10.104 10.247 1.00 . A A . 45 VAL CG2 1 1
6 13692 1 1 45 VAL H H -1.240 12.203 11.302 1.00 . A A . 45 VAL H 1 1
6 13693 1 1 45 VAL HA H -2.506 11.199 8.888 1.00 . A A . 45 VAL HA 1 1
6 13694 1 1 45 VAL HB H -1.907 9.495 11.278 1.00 . A A . 45 VAL HB 1 1
6 13695 1 1 45 VAL HG11 H -2.243 7.808 9.863 1.00 . A A . 45 VAL HG11 1 1
6 13696 1 1 45 VAL HG12 H -2.864 9.003 8.722 1.00 . A A . 45 VAL HG12 1 1
6 13697 1 1 45 VAL HG13 H -1.171 8.514 8.655 1.00 . A A . 45 VAL HG13 1 1
6 13698 1 1 45 VAL HG21 H 0.391 9.192 10.443 1.00 . A A . 45 VAL HG21 1 1
6 13699 1 1 45 VAL HG22 H 0.120 10.482 9.272 1.00 . A A . 45 VAL HG22 1 1
6 13700 1 1 45 VAL HG23 H 0.091 10.839 10.999 1.00 . A A . 45 VAL HG23 1 1
6 13701 1 1 45 VAL N N -1.787 12.282 10.493 1.00 . A A . 45 VAL N 1 1
6 13702 1 1 45 VAL O O -4.099 11.227 11.699 1.00 . A A . 45 VAL O 1 1
6 13703 1 1 46 VAL C C -6.334 9.077 10.928 1.00 . A A . 46 VAL C 1 1
6 13704 1 1 46 VAL CA C -6.171 10.338 10.087 1.00 . A A . 46 VAL CA 1 1
6 13705 1 1 46 VAL CB C -7.112 10.256 8.870 1.00 . A A . 46 VAL CB 1 1
6 13706 1 1 46 VAL CG1 C -6.718 11.283 7.820 1.00 . A A . 46 VAL CG1 1 1
6 13707 1 1 46 VAL CG2 C -7.103 8.852 8.285 1.00 . A A . 46 VAL CG2 1 1
6 13708 1 1 46 VAL H H -4.530 10.317 8.751 1.00 . A A . 46 VAL H 1 1
6 13709 1 1 46 VAL HA H -6.458 11.194 10.680 1.00 . A A . 46 VAL HA 1 1
6 13710 1 1 46 VAL HB H -8.116 10.479 9.201 1.00 . A A . 46 VAL HB 1 1
6 13711 1 1 46 VAL HG11 H -5.643 11.294 7.713 1.00 . A A . 46 VAL HG11 1 1
6 13712 1 1 46 VAL HG12 H -7.172 11.025 6.875 1.00 . A A . 46 VAL HG12 1 1
6 13713 1 1 46 VAL HG13 H -7.057 12.261 8.128 1.00 . A A . 46 VAL HG13 1 1
6 13714 1 1 46 VAL HG21 H -8.033 8.358 8.523 1.00 . A A . 46 VAL HG21 1 1
6 13715 1 1 46 VAL HG22 H -6.991 8.910 7.211 1.00 . A A . 46 VAL HG22 1 1
6 13716 1 1 46 VAL HG23 H -6.280 8.292 8.702 1.00 . A A . 46 VAL HG23 1 1
6 13717 1 1 46 VAL N N -4.785 10.520 9.676 1.00 . A A . 46 VAL N 1 1
6 13718 1 1 46 VAL O O -7.315 8.347 10.786 1.00 . A A . 46 VAL O 1 1
6 13719 1 1 47 ARG C C -6.559 7.742 13.659 1.00 . A A . 47 ARG C 1 1
6 13720 1 1 47 ARG CA C -5.402 7.653 12.668 1.00 . A A . 47 ARG CA 1 1
6 13721 1 1 47 ARG CB C -4.080 7.509 13.422 1.00 . A A . 47 ARG CB 1 1
6 13722 1 1 47 ARG CD C -2.097 5.997 13.736 1.00 . A A . 47 ARG CD 1 1
6 13723 1 1 47 ARG CG C -3.088 6.580 12.741 1.00 . A A . 47 ARG CG 1 1
6 13724 1 1 47 ARG CZ C -1.973 3.961 15.109 1.00 . A A . 47 ARG CZ 1 1
6 13725 1 1 47 ARG H H -4.610 9.447 11.870 1.00 . A A . 47 ARG H 1 1
6 13726 1 1 47 ARG HA H -5.546 6.785 12.042 1.00 . A A . 47 ARG HA 1 1
6 13727 1 1 47 ARG HB2 H -3.622 8.483 13.514 1.00 . A A . 47 ARG HB2 1 1
6 13728 1 1 47 ARG HB3 H -4.283 7.121 14.409 1.00 . A A . 47 ARG HB3 1 1
6 13729 1 1 47 ARG HD2 H -1.100 6.104 13.336 1.00 . A A . 47 ARG HD2 1 1
6 13730 1 1 47 ARG HD3 H -2.173 6.545 14.663 1.00 . A A . 47 ARG HD3 1 1
6 13731 1 1 47 ARG HE H -2.830 4.073 13.312 1.00 . A A . 47 ARG HE 1 1
6 13732 1 1 47 ARG HG2 H -3.629 5.771 12.273 1.00 . A A . 47 ARG HG2 1 1
6 13733 1 1 47 ARG HG3 H -2.546 7.136 11.990 1.00 . A A . 47 ARG HG3 1 1
6 13734 1 1 47 ARG HH11 H -1.121 5.597 15.934 1.00 . A A . 47 ARG HH11 1 1
6 13735 1 1 47 ARG HH12 H -1.041 4.155 16.892 1.00 . A A . 47 ARG HH12 1 1
6 13736 1 1 47 ARG HH21 H -2.731 2.169 14.563 1.00 . A A . 47 ARG HH21 1 1
6 13737 1 1 47 ARG HH22 H -1.956 2.206 16.111 1.00 . A A . 47 ARG HH22 1 1
6 13738 1 1 47 ARG N N -5.367 8.827 11.804 1.00 . A A . 47 ARG N 1 1
6 13739 1 1 47 ARG NE N -2.352 4.583 13.998 1.00 . A A . 47 ARG NE 1 1
6 13740 1 1 47 ARG NH1 N -1.324 4.626 16.056 1.00 . A A . 47 ARG NH1 1 1
6 13741 1 1 47 ARG NH2 N -2.242 2.673 15.275 1.00 . A A . 47 ARG NH2 1 1
6 13742 1 1 47 ARG O O -6.771 6.837 14.465 1.00 . A A . 47 ARG O 1 1
6 13743 1 1 48 VAL C C -9.535 8.019 14.228 1.00 . A A . 48 VAL C 1 1
6 13744 1 1 48 VAL CA C -8.440 9.049 14.484 1.00 . A A . 48 VAL CA 1 1
6 13745 1 1 48 VAL CB C -9.031 10.462 14.320 1.00 . A A . 48 VAL CB 1 1
6 13746 1 1 48 VAL CG1 C -10.207 10.661 15.263 1.00 . A A . 48 VAL CG1 1 1
6 13747 1 1 48 VAL CG2 C -7.961 11.517 14.558 1.00 . A A . 48 VAL CG2 1 1
6 13748 1 1 48 VAL H H -7.086 9.528 12.929 1.00 . A A . 48 VAL H 1 1
6 13749 1 1 48 VAL HA H -8.090 8.943 15.501 1.00 . A A . 48 VAL HA 1 1
6 13750 1 1 48 VAL HB H -9.389 10.565 13.306 1.00 . A A . 48 VAL HB 1 1
6 13751 1 1 48 VAL HG11 H -10.031 10.117 16.179 1.00 . A A . 48 VAL HG11 1 1
6 13752 1 1 48 VAL HG12 H -10.318 11.713 15.483 1.00 . A A . 48 VAL HG12 1 1
6 13753 1 1 48 VAL HG13 H -11.109 10.294 14.795 1.00 . A A . 48 VAL HG13 1 1
6 13754 1 1 48 VAL HG21 H -7.353 11.228 15.403 1.00 . A A . 48 VAL HG21 1 1
6 13755 1 1 48 VAL HG22 H -7.338 11.604 13.680 1.00 . A A . 48 VAL HG22 1 1
6 13756 1 1 48 VAL HG23 H -8.431 12.468 14.761 1.00 . A A . 48 VAL HG23 1 1
6 13757 1 1 48 VAL N N -7.304 8.841 13.593 1.00 . A A . 48 VAL N 1 1
6 13758 1 1 48 VAL O O -10.540 8.315 13.581 1.00 . A A . 48 VAL O 1 1
6 13759 1 1 49 CYS C C -9.816 4.451 15.228 1.00 . A A . 49 CYS C 1 1
6 13760 1 1 49 CYS CA C -10.304 5.735 14.566 1.00 . A A . 49 CYS CA 1 1
6 13761 1 1 49 CYS CB C -10.564 5.490 13.079 1.00 . A A . 49 CYS CB 1 1
6 13762 1 1 49 CYS H H -8.512 6.635 15.245 1.00 . A A . 49 CYS H 1 1
6 13763 1 1 49 CYS HA H -11.224 6.042 15.038 1.00 . A A . 49 CYS HA 1 1
6 13764 1 1 49 CYS HB2 H -11.446 4.875 12.972 1.00 . A A . 49 CYS HB2 1 1
6 13765 1 1 49 CYS HB3 H -10.733 6.438 12.590 1.00 . A A . 49 CYS HB3 1 1
6 13766 1 1 49 CYS HG H -8.181 5.492 12.173 1.00 . A A . 49 CYS HG 1 1
6 13767 1 1 49 CYS N N -9.333 6.810 14.739 1.00 . A A . 49 CYS N 1 1
6 13768 1 1 49 CYS O O -8.896 4.473 16.045 1.00 . A A . 49 CYS O 1 1
6 13769 1 1 49 CYS SG S -9.208 4.658 12.220 1.00 . A A . 49 CYS SG 1 1
6 13770 1 1 50 GLU C C -8.768 1.532 14.822 1.00 . A A . 50 GLU C 1 1
6 13771 1 1 50 GLU CA C -10.071 2.039 15.433 1.00 . A A . 50 GLU CA 1 1
6 13772 1 1 50 GLU CB C -11.188 1.019 15.199 1.00 . A A . 50 GLU CB 1 1
6 13773 1 1 50 GLU CD C -12.024 0.224 17.446 1.00 . A A . 50 GLU CD 1 1
6 13774 1 1 50 GLU CG C -11.203 -0.110 16.216 1.00 . A A . 50 GLU CG 1 1
6 13775 1 1 50 GLU H H -11.167 3.379 14.215 1.00 . A A . 50 GLU H 1 1
6 13776 1 1 50 GLU HA H -9.930 2.167 16.496 1.00 . A A . 50 GLU HA 1 1
6 13777 1 1 50 GLU HB2 H -12.139 1.528 15.243 1.00 . A A . 50 GLU HB2 1 1
6 13778 1 1 50 GLU HB3 H -11.065 0.588 14.216 1.00 . A A . 50 GLU HB3 1 1
6 13779 1 1 50 GLU HG2 H -11.622 -0.990 15.751 1.00 . A A . 50 GLU HG2 1 1
6 13780 1 1 50 GLU HG3 H -10.188 -0.315 16.523 1.00 . A A . 50 GLU HG3 1 1
6 13781 1 1 50 GLU N N -10.441 3.333 14.871 1.00 . A A . 50 GLU N 1 1
6 13782 1 1 50 GLU O O -8.723 0.448 14.240 1.00 . A A . 50 GLU O 1 1
6 13783 1 1 50 GLU OE1 O -11.577 1.075 18.244 1.00 . A A . 50 GLU OE1 1 1
6 13784 1 1 50 GLU OE2 O -13.112 -0.366 17.612 1.00 . A A . 50 GLU OE2 1 1
6 13785 1 1 51 VAL C C -5.702 0.951 15.323 1.00 . A A . 51 VAL C 1 1
6 13786 1 1 51 VAL CA C -6.405 1.958 14.420 1.00 . A A . 51 VAL CA 1 1
6 13787 1 1 51 VAL CB C -5.502 3.193 14.246 1.00 . A A . 51 VAL CB 1 1
6 13788 1 1 51 VAL CG1 C -5.987 4.051 13.088 1.00 . A A . 51 VAL CG1 1 1
6 13789 1 1 51 VAL CG2 C -5.451 4.001 15.534 1.00 . A A . 51 VAL CG2 1 1
6 13790 1 1 51 VAL H H -7.809 3.177 15.432 1.00 . A A . 51 VAL H 1 1
6 13791 1 1 51 VAL HA H -6.558 1.510 13.449 1.00 . A A . 51 VAL HA 1 1
6 13792 1 1 51 VAL HB H -4.502 2.854 14.019 1.00 . A A . 51 VAL HB 1 1
6 13793 1 1 51 VAL HG11 H -6.706 4.772 13.451 1.00 . A A . 51 VAL HG11 1 1
6 13794 1 1 51 VAL HG12 H -5.148 4.568 12.647 1.00 . A A . 51 VAL HG12 1 1
6 13795 1 1 51 VAL HG13 H -6.454 3.421 12.345 1.00 . A A . 51 VAL HG13 1 1
6 13796 1 1 51 VAL HG21 H -5.665 3.354 16.373 1.00 . A A . 51 VAL HG21 1 1
6 13797 1 1 51 VAL HG22 H -4.466 4.429 15.653 1.00 . A A . 51 VAL HG22 1 1
6 13798 1 1 51 VAL HG23 H -6.185 4.792 15.493 1.00 . A A . 51 VAL HG23 1 1
6 13799 1 1 51 VAL N N -7.710 2.325 14.958 1.00 . A A . 51 VAL N 1 1
6 13800 1 1 51 VAL O O -5.860 0.979 16.544 1.00 . A A . 51 VAL O 1 1
6 13801 1 1 52 THR C C -2.911 -1.351 14.748 1.00 . A A . 52 THR C 1 1
6 13802 1 1 52 THR CA C -4.198 -0.957 15.463 1.00 . A A . 52 THR CA 1 1
6 13803 1 1 52 THR CB C -5.057 -2.217 15.680 1.00 . A A . 52 THR CB 1 1
6 13804 1 1 52 THR CG2 C -6.395 -1.858 16.309 1.00 . A A . 52 THR CG2 1 1
6 13805 1 1 52 THR H H -4.840 0.089 13.739 1.00 . A A . 52 THR H 1 1
6 13806 1 1 52 THR HA H -3.949 -0.546 16.431 1.00 . A A . 52 THR HA 1 1
6 13807 1 1 52 THR HB H -4.530 -2.883 16.348 1.00 . A A . 52 THR HB 1 1
6 13808 1 1 52 THR HG1 H -5.089 -3.820 14.532 1.00 . A A . 52 THR HG1 1 1
6 13809 1 1 52 THR HG21 H -6.963 -2.759 16.486 1.00 . A A . 52 THR HG21 1 1
6 13810 1 1 52 THR HG22 H -6.945 -1.211 15.640 1.00 . A A . 52 THR HG22 1 1
6 13811 1 1 52 THR HG23 H -6.227 -1.348 17.245 1.00 . A A . 52 THR HG23 1 1
6 13812 1 1 52 THR N N -4.925 0.060 14.715 1.00 . A A . 52 THR N 1 1
6 13813 1 1 52 THR O O -2.409 -2.463 14.919 1.00 . A A . 52 THR O 1 1
6 13814 1 1 52 THR OG1 O -5.274 -2.883 14.431 1.00 . A A . 52 THR OG1 1 1
6 13815 1 1 53 TYR C C -0.115 0.399 13.479 1.00 . A A . 53 TYR C 1 1
6 13816 1 1 53 TYR CA C -1.152 -0.687 13.204 1.00 . A A . 53 TYR CA 1 1
6 13817 1 1 53 TYR CB C -1.444 -0.760 11.704 1.00 . A A . 53 TYR CB 1 1
6 13818 1 1 53 TYR CD1 C -3.195 0.945 11.068 1.00 . A A . 53 TYR CD1 1 1
6 13819 1 1 53 TYR CD2 C -0.915 1.434 10.570 1.00 . A A . 53 TYR CD2 1 1
6 13820 1 1 53 TYR CE1 C -3.579 2.153 10.518 1.00 . A A . 53 TYR CE1 1 1
6 13821 1 1 53 TYR CE2 C -1.290 2.644 10.020 1.00 . A A . 53 TYR CE2 1 1
6 13822 1 1 53 TYR CG C -1.859 0.564 11.103 1.00 . A A . 53 TYR CG 1 1
6 13823 1 1 53 TYR CZ C -2.623 2.999 9.996 1.00 . A A . 53 TYR CZ 1 1
6 13824 1 1 53 TYR H H -2.826 0.433 13.851 1.00 . A A . 53 TYR H 1 1
6 13825 1 1 53 TYR HA H -0.756 -1.637 13.530 1.00 . A A . 53 TYR HA 1 1
6 13826 1 1 53 TYR HB2 H -0.557 -1.094 11.187 1.00 . A A . 53 TYR HB2 1 1
6 13827 1 1 53 TYR HB3 H -2.242 -1.467 11.534 1.00 . A A . 53 TYR HB3 1 1
6 13828 1 1 53 TYR HD1 H -3.941 0.280 11.478 1.00 . A A . 53 TYR HD1 1 1
6 13829 1 1 53 TYR HD2 H 0.128 1.153 10.590 1.00 . A A . 53 TYR HD2 1 1
6 13830 1 1 53 TYR HE1 H -4.622 2.431 10.500 1.00 . A A . 53 TYR HE1 1 1
6 13831 1 1 53 TYR HE2 H -0.542 3.307 9.611 1.00 . A A . 53 TYR HE2 1 1
6 13832 1 1 53 TYR HH H -2.258 4.812 9.471 1.00 . A A . 53 TYR HH 1 1
6 13833 1 1 53 TYR N N -2.380 -0.434 13.947 1.00 . A A . 53 TYR N 1 1
6 13834 1 1 53 TYR O O -0.432 1.588 13.484 1.00 . A A . 53 TYR O 1 1
6 13835 1 1 53 TYR OH O -3.001 4.204 9.450 1.00 . A A . 53 TYR OH 1 1
6 13836 1 1 54 ASP C C 2.423 1.860 12.803 1.00 . A A . 54 ASP C 1 1
6 13837 1 1 54 ASP CA C 2.209 0.914 13.981 1.00 . A A . 54 ASP CA 1 1
6 13838 1 1 54 ASP CB C 3.502 0.154 14.283 1.00 . A A . 54 ASP CB 1 1
6 13839 1 1 54 ASP CG C 3.659 -0.158 15.758 1.00 . A A . 54 ASP CG 1 1
6 13840 1 1 54 ASP H H 1.315 -0.982 13.689 1.00 . A A . 54 ASP H 1 1
6 13841 1 1 54 ASP HA H 1.934 1.496 14.848 1.00 . A A . 54 ASP HA 1 1
6 13842 1 1 54 ASP HB2 H 3.501 -0.777 13.735 1.00 . A A . 54 ASP HB2 1 1
6 13843 1 1 54 ASP HB3 H 4.345 0.752 13.967 1.00 . A A . 54 ASP HB3 1 1
6 13844 1 1 54 ASP N N 1.124 -0.021 13.707 1.00 . A A . 54 ASP N 1 1
6 13845 1 1 54 ASP O O 2.050 1.552 11.671 1.00 . A A . 54 ASP O 1 1
6 13846 1 1 54 ASP OD1 O 3.089 -1.171 16.214 1.00 . A A . 54 ASP OD1 1 1
6 13847 1 1 54 ASP OD2 O 4.354 0.610 16.456 1.00 . A A . 54 ASP OD2 1 1
6 13848 1 1 55 LYS C C 4.746 3.947 11.593 1.00 . A A . 55 LYS C 1 1
6 13849 1 1 55 LYS CA C 3.289 4.004 12.042 1.00 . A A . 55 LYS CA 1 1
6 13850 1 1 55 LYS CB C 2.956 5.407 12.553 1.00 . A A . 55 LYS CB 1 1
6 13851 1 1 55 LYS CD C 4.356 5.398 14.639 1.00 . A A . 55 LYS CD 1 1
6 13852 1 1 55 LYS CE C 4.414 5.875 16.082 1.00 . A A . 55 LYS CE 1 1
6 13853 1 1 55 LYS CG C 2.953 5.517 14.068 1.00 . A A . 55 LYS CG 1 1
6 13854 1 1 55 LYS H H 3.299 3.200 14.000 1.00 . A A . 55 LYS H 1 1
6 13855 1 1 55 LYS HA H 2.656 3.778 11.197 1.00 . A A . 55 LYS HA 1 1
6 13856 1 1 55 LYS HB2 H 3.686 6.102 12.164 1.00 . A A . 55 LYS HB2 1 1
6 13857 1 1 55 LYS HB3 H 1.977 5.686 12.191 1.00 . A A . 55 LYS HB3 1 1
6 13858 1 1 55 LYS HD2 H 4.664 4.363 14.601 1.00 . A A . 55 LYS HD2 1 1
6 13859 1 1 55 LYS HD3 H 5.030 5.998 14.043 1.00 . A A . 55 LYS HD3 1 1
6 13860 1 1 55 LYS HE2 H 4.612 6.936 16.089 1.00 . A A . 55 LYS HE2 1 1
6 13861 1 1 55 LYS HE3 H 3.458 5.684 16.548 1.00 . A A . 55 LYS HE3 1 1
6 13862 1 1 55 LYS HG2 H 2.542 6.475 14.350 1.00 . A A . 55 LYS HG2 1 1
6 13863 1 1 55 LYS HG3 H 2.340 4.727 14.476 1.00 . A A . 55 LYS HG3 1 1
6 13864 1 1 55 LYS HZ1 H 5.925 5.837 17.523 1.00 . A A . 55 LYS HZ1 1 1
6 13865 1 1 55 LYS HZ2 H 6.207 4.811 16.209 1.00 . A A . 55 LYS HZ2 1 1
6 13866 1 1 55 LYS HZ3 H 5.071 4.383 17.388 1.00 . A A . 55 LYS HZ3 1 1
6 13867 1 1 55 LYS N N 3.025 3.012 13.078 1.00 . A A . 55 LYS N 1 1
6 13868 1 1 55 LYS NZ N 5.479 5.177 16.855 1.00 . A A . 55 LYS NZ 1 1
6 13869 1 1 55 LYS O O 5.640 4.427 12.290 1.00 . A A . 55 LYS O 1 1
6 13870 1 1 56 THR C C 6.614 4.349 8.877 1.00 . A A . 56 THR C 1 1
6 13871 1 1 56 THR CA C 6.326 3.239 9.882 1.00 . A A . 56 THR CA 1 1
6 13872 1 1 56 THR CB C 6.538 1.875 9.199 1.00 . A A . 56 THR CB 1 1
6 13873 1 1 56 THR CG2 C 5.294 1.009 9.323 1.00 . A A . 56 THR CG2 1 1
6 13874 1 1 56 THR H H 4.223 2.995 9.915 1.00 . A A . 56 THR H 1 1
6 13875 1 1 56 THR HA H 7.023 3.320 10.703 1.00 . A A . 56 THR HA 1 1
6 13876 1 1 56 THR HB H 7.361 1.370 9.686 1.00 . A A . 56 THR HB 1 1
6 13877 1 1 56 THR HG1 H 6.795 1.225 7.355 1.00 . A A . 56 THR HG1 1 1
6 13878 1 1 56 THR HG21 H 5.488 0.038 8.891 1.00 . A A . 56 THR HG21 1 1
6 13879 1 1 56 THR HG22 H 4.475 1.479 8.799 1.00 . A A . 56 THR HG22 1 1
6 13880 1 1 56 THR HG23 H 5.038 0.894 10.365 1.00 . A A . 56 THR HG23 1 1
6 13881 1 1 56 THR N N 4.978 3.358 10.424 1.00 . A A . 56 THR N 1 1
6 13882 1 1 56 THR O O 7.556 5.127 9.029 1.00 . A A . 56 THR O 1 1
6 13883 1 1 56 THR OG1 O 6.859 2.064 7.817 1.00 . A A . 56 THR OG1 1 1
6 13884 1 1 57 PRO C C 5.592 6.840 7.270 1.00 . A A . 57 PRO C 1 1
6 13885 1 1 57 PRO CA C 5.931 5.438 6.775 1.00 . A A . 57 PRO CA 1 1
6 13886 1 1 57 PRO CB C 4.929 4.989 5.709 1.00 . A A . 57 PRO CB 1 1
6 13887 1 1 57 PRO CD C 4.642 3.531 7.581 1.00 . A A . 57 PRO CD 1 1
6 13888 1 1 57 PRO CG C 3.906 4.205 6.456 1.00 . A A . 57 PRO CG 1 1
6 13889 1 1 57 PRO HA H 6.928 5.436 6.358 1.00 . A A . 57 PRO HA 1 1
6 13890 1 1 57 PRO HB2 H 4.493 5.857 5.234 1.00 . A A . 57 PRO HB2 1 1
6 13891 1 1 57 PRO HB3 H 5.430 4.381 4.971 1.00 . A A . 57 PRO HB3 1 1
6 13892 1 1 57 PRO HD2 H 4.013 3.461 8.456 1.00 . A A . 57 PRO HD2 1 1
6 13893 1 1 57 PRO HD3 H 4.978 2.550 7.277 1.00 . A A . 57 PRO HD3 1 1
6 13894 1 1 57 PRO HG2 H 3.149 4.868 6.848 1.00 . A A . 57 PRO HG2 1 1
6 13895 1 1 57 PRO HG3 H 3.461 3.468 5.805 1.00 . A A . 57 PRO HG3 1 1
6 13896 1 1 57 PRO N N 5.785 4.426 7.826 1.00 . A A . 57 PRO N 1 1
6 13897 1 1 57 PRO O O 6.473 7.688 7.417 1.00 . A A . 57 PRO O 1 1
6 13898 1 1 58 LEU C C 4.702 8.853 9.180 1.00 . A A . 58 LEU C 1 1
6 13899 1 1 58 LEU CA C 3.853 8.377 8.005 1.00 . A A . 58 LEU CA 1 1
6 13900 1 1 58 LEU CB C 2.383 8.302 8.421 1.00 . A A . 58 LEU CB 1 1
6 13901 1 1 58 LEU CD1 C 2.650 6.069 9.529 1.00 . A A . 58 LEU CD1 1 1
6 13902 1 1 58 LEU CD2 C 2.637 8.154 10.911 1.00 . A A . 58 LEU CD2 1 1
6 13903 1 1 58 LEU CG C 2.081 7.472 9.669 1.00 . A A . 58 LEU CG 1 1
6 13904 1 1 58 LEU H H 3.654 6.362 7.390 1.00 . A A . 58 LEU H 1 1
6 13905 1 1 58 LEU HA H 3.954 9.083 7.194 1.00 . A A . 58 LEU HA 1 1
6 13906 1 1 58 LEU HB2 H 2.039 9.309 8.602 1.00 . A A . 58 LEU HB2 1 1
6 13907 1 1 58 LEU HB3 H 1.829 7.876 7.597 1.00 . A A . 58 LEU HB3 1 1
6 13908 1 1 58 LEU HD11 H 3.708 6.087 9.740 1.00 . A A . 58 LEU HD11 1 1
6 13909 1 1 58 LEU HD12 H 2.490 5.715 8.521 1.00 . A A . 58 LEU HD12 1 1
6 13910 1 1 58 LEU HD13 H 2.154 5.408 10.225 1.00 . A A . 58 LEU HD13 1 1
6 13911 1 1 58 LEU HD21 H 3.577 7.695 11.182 1.00 . A A . 58 LEU HD21 1 1
6 13912 1 1 58 LEU HD22 H 1.936 8.046 11.726 1.00 . A A . 58 LEU HD22 1 1
6 13913 1 1 58 LEU HD23 H 2.794 9.202 10.706 1.00 . A A . 58 LEU HD23 1 1
6 13914 1 1 58 LEU HG H 1.009 7.387 9.786 1.00 . A A . 58 LEU HG 1 1
6 13915 1 1 58 LEU N N 4.310 7.077 7.526 1.00 . A A . 58 LEU N 1 1
6 13916 1 1 58 LEU O O 4.727 10.042 9.497 1.00 . A A . 58 LEU O 1 1
6 13917 1 1 59 GLU C C 7.513 8.966 10.502 1.00 . A A . 59 GLU C 1 1
6 13918 1 1 59 GLU CA C 6.249 8.243 10.957 1.00 . A A . 59 GLU CA 1 1
6 13919 1 1 59 GLU CB C 6.622 6.972 11.722 1.00 . A A . 59 GLU CB 1 1
6 13920 1 1 59 GLU CD C 7.753 6.244 13.861 1.00 . A A . 59 GLU CD 1 1
6 13921 1 1 59 GLU CG C 7.819 7.145 12.643 1.00 . A A . 59 GLU CG 1 1
6 13922 1 1 59 GLU H H 5.336 6.987 9.518 1.00 . A A . 59 GLU H 1 1
6 13923 1 1 59 GLU HA H 5.692 8.895 11.612 1.00 . A A . 59 GLU HA 1 1
6 13924 1 1 59 GLU HB2 H 5.777 6.663 12.319 1.00 . A A . 59 GLU HB2 1 1
6 13925 1 1 59 GLU HB3 H 6.853 6.192 11.011 1.00 . A A . 59 GLU HB3 1 1
6 13926 1 1 59 GLU HG2 H 8.718 6.914 12.091 1.00 . A A . 59 GLU HG2 1 1
6 13927 1 1 59 GLU HG3 H 7.856 8.172 12.975 1.00 . A A . 59 GLU HG3 1 1
6 13928 1 1 59 GLU N N 5.398 7.917 9.819 1.00 . A A . 59 GLU N 1 1
6 13929 1 1 59 GLU O O 7.777 10.097 10.911 1.00 . A A . 59 GLU O 1 1
6 13930 1 1 59 GLU OE1 O 7.938 5.019 13.702 1.00 . A A . 59 GLU OE1 1 1
6 13931 1 1 59 GLU OE2 O 7.518 6.763 14.972 1.00 . A A . 59 GLU OE2 1 1
6 13932 1 1 60 LYS C C 9.238 10.071 8.230 1.00 . A A . 60 LYS C 1 1
6 13933 1 1 60 LYS CA C 9.529 8.882 9.140 1.00 . A A . 60 LYS CA 1 1
6 13934 1 1 60 LYS CB C 10.332 7.826 8.377 1.00 . A A . 60 LYS CB 1 1
6 13935 1 1 60 LYS CD C 11.096 6.768 10.523 1.00 . A A . 60 LYS CD 1 1
6 13936 1 1 60 LYS CE C 11.180 5.479 11.326 1.00 . A A . 60 LYS CE 1 1
6 13937 1 1 60 LYS CG C 10.509 6.526 9.142 1.00 . A A . 60 LYS CG 1 1
6 13938 1 1 60 LYS H H 8.029 7.405 9.363 1.00 . A A . 60 LYS H 1 1
6 13939 1 1 60 LYS HA H 10.110 9.223 9.983 1.00 . A A . 60 LYS HA 1 1
6 13940 1 1 60 LYS HB2 H 9.824 7.606 7.449 1.00 . A A . 60 LYS HB2 1 1
6 13941 1 1 60 LYS HB3 H 11.311 8.225 8.156 1.00 . A A . 60 LYS HB3 1 1
6 13942 1 1 60 LYS HD2 H 12.089 7.177 10.416 1.00 . A A . 60 LYS HD2 1 1
6 13943 1 1 60 LYS HD3 H 10.469 7.472 11.053 1.00 . A A . 60 LYS HD3 1 1
6 13944 1 1 60 LYS HE2 H 10.744 5.647 12.299 1.00 . A A . 60 LYS HE2 1 1
6 13945 1 1 60 LYS HE3 H 10.622 4.712 10.810 1.00 . A A . 60 LYS HE3 1 1
6 13946 1 1 60 LYS HG2 H 9.547 6.048 9.251 1.00 . A A . 60 LYS HG2 1 1
6 13947 1 1 60 LYS HG3 H 11.174 5.880 8.587 1.00 . A A . 60 LYS HG3 1 1
6 13948 1 1 60 LYS HZ1 H 13.007 4.805 10.571 1.00 . A A . 60 LYS HZ1 1 1
6 13949 1 1 60 LYS HZ2 H 12.617 4.168 12.089 1.00 . A A . 60 LYS HZ2 1 1
6 13950 1 1 60 LYS HZ3 H 13.151 5.768 11.955 1.00 . A A . 60 LYS HZ3 1 1
6 13951 1 1 60 LYS N N 8.293 8.304 9.653 1.00 . A A . 60 LYS N 1 1
6 13952 1 1 60 LYS NZ N 12.587 5.023 11.498 1.00 . A A . 60 LYS NZ 1 1
6 13953 1 1 60 LYS O O 10.110 10.904 7.984 1.00 . A A . 60 LYS O 1 1
6 13954 1 1 61 ASP C C 7.431 12.529 7.635 1.00 . A A . 61 ASP C 1 1
6 13955 1 1 61 ASP CA C 7.601 11.231 6.852 1.00 . A A . 61 ASP CA 1 1
6 13956 1 1 61 ASP CB C 6.296 10.877 6.138 1.00 . A A . 61 ASP CB 1 1
6 13957 1 1 61 ASP CG C 6.517 10.481 4.691 1.00 . A A . 61 ASP CG 1 1
6 13958 1 1 61 ASP H H 7.357 9.447 7.966 1.00 . A A . 61 ASP H 1 1
6 13959 1 1 61 ASP HA H 8.378 11.369 6.115 1.00 . A A . 61 ASP HA 1 1
6 13960 1 1 61 ASP HB2 H 5.826 10.050 6.650 1.00 . A A . 61 ASP HB2 1 1
6 13961 1 1 61 ASP HB3 H 5.637 11.732 6.162 1.00 . A A . 61 ASP HB3 1 1
6 13962 1 1 61 ASP N N 8.008 10.143 7.734 1.00 . A A . 61 ASP N 1 1
6 13963 1 1 61 ASP O O 7.193 13.588 7.056 1.00 . A A . 61 ASP O 1 1
6 13964 1 1 61 ASP OD1 O 7.202 11.233 3.968 1.00 . A A . 61 ASP OD1 1 1
6 13965 1 1 61 ASP OD2 O 6.005 9.418 4.283 1.00 . A A . 61 ASP OD2 1 1
6 13966 1 1 62 GLY C C 5.961 14.014 9.989 1.00 . A A . 62 GLY C 1 1
6 13967 1 1 62 GLY CA C 7.410 13.613 9.797 1.00 . A A . 62 GLY CA 1 1
6 13968 1 1 62 GLY H H 7.745 11.568 9.363 1.00 . A A . 62 GLY H 1 1
6 13969 1 1 62 GLY HA2 H 7.847 13.407 10.762 1.00 . A A . 62 GLY HA2 1 1
6 13970 1 1 62 GLY HA3 H 7.941 14.435 9.340 1.00 . A A . 62 GLY HA3 1 1
6 13971 1 1 62 GLY N N 7.554 12.439 8.956 1.00 . A A . 62 GLY N 1 1
6 13972 1 1 62 GLY O O 5.658 15.187 10.206 1.00 . A A . 62 GLY O 1 1
6 13973 1 1 63 ILE C C 3.161 12.874 11.459 1.00 . A A . 63 ILE C 1 1
6 13974 1 1 63 ILE CA C 3.638 13.295 10.074 1.00 . A A . 63 ILE CA 1 1
6 13975 1 1 63 ILE CB C 2.805 12.557 9.010 1.00 . A A . 63 ILE CB 1 1
6 13976 1 1 63 ILE CD1 C 2.934 12.014 6.526 1.00 . A A . 63 ILE CD1 1 1
6 13977 1 1 63 ILE CG1 C 3.183 13.041 7.608 1.00 . A A . 63 ILE CG1 1 1
6 13978 1 1 63 ILE CG2 C 1.319 12.764 9.264 1.00 . A A . 63 ILE CG2 1 1
6 13979 1 1 63 ILE H H 5.366 12.123 9.733 1.00 . A A . 63 ILE H 1 1
6 13980 1 1 63 ILE HA H 3.476 14.357 9.957 1.00 . A A . 63 ILE HA 1 1
6 13981 1 1 63 ILE HB H 3.015 11.502 9.088 1.00 . A A . 63 ILE HB 1 1
6 13982 1 1 63 ILE HD11 H 3.738 11.293 6.521 1.00 . A A . 63 ILE HD11 1 1
6 13983 1 1 63 ILE HD12 H 1.999 11.509 6.717 1.00 . A A . 63 ILE HD12 1 1
6 13984 1 1 63 ILE HD13 H 2.887 12.507 5.566 1.00 . A A . 63 ILE HD13 1 1
6 13985 1 1 63 ILE HG12 H 2.606 13.920 7.369 1.00 . A A . 63 ILE HG12 1 1
6 13986 1 1 63 ILE HG13 H 4.234 13.291 7.594 1.00 . A A . 63 ILE HG13 1 1
6 13987 1 1 63 ILE HG21 H 1.071 12.415 10.255 1.00 . A A . 63 ILE HG21 1 1
6 13988 1 1 63 ILE HG22 H 1.083 13.814 9.184 1.00 . A A . 63 ILE HG22 1 1
6 13989 1 1 63 ILE HG23 H 0.748 12.210 8.534 1.00 . A A . 63 ILE HG23 1 1
6 13990 1 1 63 ILE N N 5.063 13.038 9.908 1.00 . A A . 63 ILE N 1 1
6 13991 1 1 63 ILE O O 3.429 11.759 11.908 1.00 . A A . 63 ILE O 1 1
6 13992 1 1 64 THR C C 0.892 12.382 13.434 1.00 . A A . 64 THR C 1 1
6 13993 1 1 64 THR CA C 1.934 13.494 13.468 1.00 . A A . 64 THR CA 1 1
6 13994 1 1 64 THR CB C 1.307 14.750 14.101 1.00 . A A . 64 THR CB 1 1
6 13995 1 1 64 THR CG2 C 0.366 14.372 15.235 1.00 . A A . 64 THR CG2 1 1
6 13996 1 1 64 THR H H 2.269 14.643 11.722 1.00 . A A . 64 THR H 1 1
6 13997 1 1 64 THR HA H 2.762 13.180 14.087 1.00 . A A . 64 THR HA 1 1
6 13998 1 1 64 THR HB H 0.741 15.273 13.343 1.00 . A A . 64 THR HB 1 1
6 13999 1 1 64 THR HG1 H 2.572 15.353 15.488 1.00 . A A . 64 THR HG1 1 1
6 14000 1 1 64 THR HG21 H 0.041 15.267 15.747 1.00 . A A . 64 THR HG21 1 1
6 14001 1 1 64 THR HG22 H 0.882 13.727 15.930 1.00 . A A . 64 THR HG22 1 1
6 14002 1 1 64 THR HG23 H -0.493 13.856 14.833 1.00 . A A . 64 THR HG23 1 1
6 14003 1 1 64 THR N N 2.450 13.772 12.133 1.00 . A A . 64 THR N 1 1
6 14004 1 1 64 THR O O -0.086 12.457 12.690 1.00 . A A . 64 THR O 1 1
6 14005 1 1 64 THR OG1 O 2.335 15.615 14.595 1.00 . A A . 64 THR OG1 1 1
6 14006 1 1 65 VAL C C -1.001 10.533 15.212 1.00 . A A . 65 VAL C 1 1
6 14007 1 1 65 VAL CA C 0.186 10.222 14.307 1.00 . A A . 65 VAL CA 1 1
6 14008 1 1 65 VAL CB C 0.889 8.951 14.819 1.00 . A A . 65 VAL CB 1 1
6 14009 1 1 65 VAL CG1 C 1.711 9.258 16.061 1.00 . A A . 65 VAL CG1 1 1
6 14010 1 1 65 VAL CG2 C -0.129 7.856 15.101 1.00 . A A . 65 VAL CG2 1 1
6 14011 1 1 65 VAL H H 1.906 11.348 14.812 1.00 . A A . 65 VAL H 1 1
6 14012 1 1 65 VAL HA H -0.177 10.030 13.308 1.00 . A A . 65 VAL HA 1 1
6 14013 1 1 65 VAL HB H 1.559 8.600 14.048 1.00 . A A . 65 VAL HB 1 1
6 14014 1 1 65 VAL HG11 H 1.395 10.203 16.477 1.00 . A A . 65 VAL HG11 1 1
6 14015 1 1 65 VAL HG12 H 1.567 8.476 16.791 1.00 . A A . 65 VAL HG12 1 1
6 14016 1 1 65 VAL HG13 H 2.757 9.315 15.795 1.00 . A A . 65 VAL HG13 1 1
6 14017 1 1 65 VAL HG21 H -0.182 7.680 16.164 1.00 . A A . 65 VAL HG21 1 1
6 14018 1 1 65 VAL HG22 H -1.100 8.165 14.739 1.00 . A A . 65 VAL HG22 1 1
6 14019 1 1 65 VAL HG23 H 0.169 6.948 14.599 1.00 . A A . 65 VAL HG23 1 1
6 14020 1 1 65 VAL N N 1.108 11.350 14.243 1.00 . A A . 65 VAL N 1 1
6 14021 1 1 65 VAL O O -0.857 10.629 16.431 1.00 . A A . 65 VAL O 1 1
6 14022 1 1 66 VAL C C -4.283 9.758 15.468 1.00 . A A . 66 VAL C 1 1
6 14023 1 1 66 VAL CA C -3.387 10.987 15.360 1.00 . A A . 66 VAL CA 1 1
6 14024 1 1 66 VAL CB C -4.184 12.133 14.708 1.00 . A A . 66 VAL CB 1 1
6 14025 1 1 66 VAL CG1 C -5.242 12.660 15.666 1.00 . A A . 66 VAL CG1 1 1
6 14026 1 1 66 VAL CG2 C -3.248 13.249 14.269 1.00 . A A . 66 VAL CG2 1 1
6 14027 1 1 66 VAL H H -2.225 10.601 13.634 1.00 . A A . 66 VAL H 1 1
6 14028 1 1 66 VAL HA H -3.097 11.298 16.353 1.00 . A A . 66 VAL HA 1 1
6 14029 1 1 66 VAL HB H -4.683 11.746 13.833 1.00 . A A . 66 VAL HB 1 1
6 14030 1 1 66 VAL HG11 H -6.029 13.141 15.103 1.00 . A A . 66 VAL HG11 1 1
6 14031 1 1 66 VAL HG12 H -5.653 11.840 16.235 1.00 . A A . 66 VAL HG12 1 1
6 14032 1 1 66 VAL HG13 H -4.793 13.377 16.339 1.00 . A A . 66 VAL HG13 1 1
6 14033 1 1 66 VAL HG21 H -2.718 13.633 15.128 1.00 . A A . 66 VAL HG21 1 1
6 14034 1 1 66 VAL HG22 H -2.537 12.862 13.552 1.00 . A A . 66 VAL HG22 1 1
6 14035 1 1 66 VAL HG23 H -3.821 14.043 13.814 1.00 . A A . 66 VAL HG23 1 1
6 14036 1 1 66 VAL N N -2.174 10.689 14.608 1.00 . A A . 66 VAL N 1 1
6 14037 1 1 66 VAL O O -5.124 9.512 14.603 1.00 . A A . 66 VAL O 1 1
6 14038 1 1 67 ASP C C -5.826 7.964 17.950 1.00 . A A . 67 ASP C 1 1
6 14039 1 1 67 ASP CA C -4.890 7.786 16.758 1.00 . A A . 67 ASP CA 1 1
6 14040 1 1 67 ASP CB C -3.975 6.583 16.988 1.00 . A A . 67 ASP CB 1 1
6 14041 1 1 67 ASP CG C -2.824 6.900 17.922 1.00 . A A . 67 ASP CG 1 1
6 14042 1 1 67 ASP H H -3.412 9.239 17.190 1.00 . A A . 67 ASP H 1 1
6 14043 1 1 67 ASP HA H -5.484 7.612 15.874 1.00 . A A . 67 ASP HA 1 1
6 14044 1 1 67 ASP HB2 H -4.552 5.777 17.419 1.00 . A A . 67 ASP HB2 1 1
6 14045 1 1 67 ASP HB3 H -3.568 6.262 16.040 1.00 . A A . 67 ASP HB3 1 1
6 14046 1 1 67 ASP N N -4.098 8.990 16.535 1.00 . A A . 67 ASP N 1 1
6 14047 1 1 67 ASP O O -5.377 8.166 19.079 1.00 . A A . 67 ASP O 1 1
6 14048 1 1 67 ASP OD1 O -1.958 7.716 17.541 1.00 . A A . 67 ASP OD1 1 1
6 14049 1 1 67 ASP OD2 O -2.790 6.334 19.035 1.00 . A A . 67 ASP OD2 1 1
6 14050 1 1 68 TRP C C -9.304 7.104 18.516 1.00 . A A . 68 TRP C 1 1
6 14051 1 1 68 TRP CA C -8.125 8.044 18.743 1.00 . A A . 68 TRP CA 1 1
6 14052 1 1 68 TRP CB C -8.614 9.491 18.801 1.00 . A A . 68 TRP CB 1 1
6 14053 1 1 68 TRP CD1 C -7.219 11.545 18.165 1.00 . A A . 68 TRP CD1 1 1
6 14054 1 1 68 TRP CD2 C -6.541 10.513 20.034 1.00 . A A . 68 TRP CD2 1 1
6 14055 1 1 68 TRP CE2 C -5.697 11.617 19.798 1.00 . A A . 68 TRP CE2 1 1
6 14056 1 1 68 TRP CE3 C -6.307 9.715 21.157 1.00 . A A . 68 TRP CE3 1 1
6 14057 1 1 68 TRP CG C -7.507 10.486 18.978 1.00 . A A . 68 TRP CG 1 1
6 14058 1 1 68 TRP CH2 C -4.432 11.139 21.735 1.00 . A A . 68 TRP CH2 1 1
6 14059 1 1 68 TRP CZ2 C -4.638 11.938 20.643 1.00 . A A . 68 TRP CZ2 1 1
6 14060 1 1 68 TRP CZ3 C -5.256 10.035 21.995 1.00 . A A . 68 TRP CZ3 1 1
6 14061 1 1 68 TRP H H -7.422 7.726 16.771 1.00 . A A . 68 TRP H 1 1
6 14062 1 1 68 TRP HA H -7.656 7.794 19.683 1.00 . A A . 68 TRP HA 1 1
6 14063 1 1 68 TRP HB2 H -9.131 9.728 17.883 1.00 . A A . 68 TRP HB2 1 1
6 14064 1 1 68 TRP HB3 H -9.297 9.599 19.632 1.00 . A A . 68 TRP HB3 1 1
6 14065 1 1 68 TRP HD1 H -7.772 11.794 17.273 1.00 . A A . 68 TRP HD1 1 1
6 14066 1 1 68 TRP HE1 H -5.732 13.026 18.245 1.00 . A A . 68 TRP HE1 1 1
6 14067 1 1 68 TRP HE3 H -6.931 8.860 21.374 1.00 . A A . 68 TRP HE3 1 1
6 14068 1 1 68 TRP HH2 H -3.623 11.351 22.416 1.00 . A A . 68 TRP HH2 1 1
6 14069 1 1 68 TRP HZ2 H -3.995 12.786 20.457 1.00 . A A . 68 TRP HZ2 1 1
6 14070 1 1 68 TRP HZ3 H -5.059 9.429 22.867 1.00 . A A . 68 TRP HZ3 1 1
6 14071 1 1 68 TRP N N -7.126 7.889 17.691 1.00 . A A . 68 TRP N 1 1
6 14072 1 1 68 TRP NE1 N -6.131 12.228 18.652 1.00 . A A . 68 TRP NE1 1 1
6 14073 1 1 68 TRP O O -9.716 6.849 17.384 1.00 . A A . 68 TRP O 1 1
6 14074 1 1 69 PRO C C -12.287 6.351 19.125 1.00 . A A . 69 PRO C 1 1
6 14075 1 1 69 PRO CA C -11.001 5.656 19.561 1.00 . A A . 69 PRO CA 1 1
6 14076 1 1 69 PRO CB C -11.125 5.159 21.004 1.00 . A A . 69 PRO CB 1 1
6 14077 1 1 69 PRO CD C -9.421 6.835 20.996 1.00 . A A . 69 PRO CD 1 1
6 14078 1 1 69 PRO CG C -10.523 6.242 21.830 1.00 . A A . 69 PRO CG 1 1
6 14079 1 1 69 PRO HA H -10.806 4.820 18.906 1.00 . A A . 69 PRO HA 1 1
6 14080 1 1 69 PRO HB2 H -12.168 5.009 21.247 1.00 . A A . 69 PRO HB2 1 1
6 14081 1 1 69 PRO HB3 H -10.586 4.230 21.116 1.00 . A A . 69 PRO HB3 1 1
6 14082 1 1 69 PRO HD2 H -9.337 7.896 21.181 1.00 . A A . 69 PRO HD2 1 1
6 14083 1 1 69 PRO HD3 H -8.484 6.339 21.201 1.00 . A A . 69 PRO HD3 1 1
6 14084 1 1 69 PRO HG2 H -11.267 6.990 22.055 1.00 . A A . 69 PRO HG2 1 1
6 14085 1 1 69 PRO HG3 H -10.120 5.826 22.742 1.00 . A A . 69 PRO HG3 1 1
6 14086 1 1 69 PRO N N -9.861 6.575 19.615 1.00 . A A . 69 PRO N 1 1
6 14087 1 1 69 PRO O O -13.383 5.820 19.302 1.00 . A A . 69 PRO O 1 1
6 14088 1 1 70 PHE C C -13.960 7.632 16.899 1.00 . A A . 70 PHE C 1 1
6 14089 1 1 70 PHE CA C -13.295 8.312 18.093 1.00 . A A . 70 PHE CA 1 1
6 14090 1 1 70 PHE CB C -12.868 9.731 17.714 1.00 . A A . 70 PHE CB 1 1
6 14091 1 1 70 PHE CD1 C -11.965 9.925 20.047 1.00 . A A . 70 PHE CD1 1 1
6 14092 1 1 70 PHE CD2 C -11.193 11.468 18.402 1.00 . A A . 70 PHE CD2 1 1
6 14093 1 1 70 PHE CE1 C -11.160 10.529 20.995 1.00 . A A . 70 PHE CE1 1 1
6 14094 1 1 70 PHE CE2 C -10.385 12.076 19.345 1.00 . A A . 70 PHE CE2 1 1
6 14095 1 1 70 PHE CG C -11.991 10.388 18.741 1.00 . A A . 70 PHE CG 1 1
6 14096 1 1 70 PHE CZ C -10.368 11.604 20.643 1.00 . A A . 70 PHE CZ 1 1
6 14097 1 1 70 PHE H H -11.244 7.915 18.441 1.00 . A A . 70 PHE H 1 1
6 14098 1 1 70 PHE HA H -14.005 8.363 18.904 1.00 . A A . 70 PHE HA 1 1
6 14099 1 1 70 PHE HB2 H -12.320 9.698 16.784 1.00 . A A . 70 PHE HB2 1 1
6 14100 1 1 70 PHE HB3 H -13.748 10.342 17.587 1.00 . A A . 70 PHE HB3 1 1
6 14101 1 1 70 PHE HD1 H -12.583 9.083 20.324 1.00 . A A . 70 PHE HD1 1 1
6 14102 1 1 70 PHE HD2 H -11.205 11.838 17.386 1.00 . A A . 70 PHE HD2 1 1
6 14103 1 1 70 PHE HE1 H -11.148 10.158 22.009 1.00 . A A . 70 PHE HE1 1 1
6 14104 1 1 70 PHE HE2 H -9.767 12.916 19.066 1.00 . A A . 70 PHE HE2 1 1
6 14105 1 1 70 PHE HZ H -9.739 12.077 21.382 1.00 . A A . 70 PHE HZ 1 1
6 14106 1 1 70 PHE N N -12.145 7.543 18.554 1.00 . A A . 70 PHE N 1 1
6 14107 1 1 70 PHE O O -14.973 8.107 16.387 1.00 . A A . 70 PHE O 1 1
6 14108 1 1 71 ASP C C -15.426 5.595 15.461 1.00 . A A . 71 ASP C 1 1
6 14109 1 1 71 ASP CA C -13.917 5.774 15.329 1.00 . A A . 71 ASP CA 1 1
6 14110 1 1 71 ASP CB C -13.236 4.408 15.223 1.00 . A A . 71 ASP CB 1 1
6 14111 1 1 71 ASP CG C -14.149 3.272 15.640 1.00 . A A . 71 ASP CG 1 1
6 14112 1 1 71 ASP H H -12.575 6.191 16.913 1.00 . A A . 71 ASP H 1 1
6 14113 1 1 71 ASP HA H -13.711 6.339 14.433 1.00 . A A . 71 ASP HA 1 1
6 14114 1 1 71 ASP HB2 H -12.933 4.243 14.199 1.00 . A A . 71 ASP HB2 1 1
6 14115 1 1 71 ASP HB3 H -12.363 4.398 15.859 1.00 . A A . 71 ASP HB3 1 1
6 14116 1 1 71 ASP N N -13.381 6.520 16.462 1.00 . A A . 71 ASP N 1 1
6 14117 1 1 71 ASP O O -16.154 5.630 14.469 1.00 . A A . 71 ASP O 1 1
6 14118 1 1 71 ASP OD1 O -14.310 3.058 16.860 1.00 . A A . 71 ASP OD1 1 1
6 14119 1 1 71 ASP OD2 O -14.702 2.597 14.747 1.00 . A A . 71 ASP OD2 1 1
6 14120 1 1 72 ASP C C -17.792 6.173 18.040 1.00 . A A . 72 ASP C 1 1
6 14121 1 1 72 ASP CA C -17.311 5.217 16.953 1.00 . A A . 72 ASP CA 1 1
6 14122 1 1 72 ASP CB C -17.592 3.771 17.367 1.00 . A A . 72 ASP CB 1 1
6 14123 1 1 72 ASP CG C -17.894 2.878 16.181 1.00 . A A . 72 ASP CG 1 1
6 14124 1 1 72 ASP H H -15.258 5.384 17.442 1.00 . A A . 72 ASP H 1 1
6 14125 1 1 72 ASP HA H -17.847 5.431 16.041 1.00 . A A . 72 ASP HA 1 1
6 14126 1 1 72 ASP HB2 H -16.727 3.376 17.881 1.00 . A A . 72 ASP HB2 1 1
6 14127 1 1 72 ASP HB3 H -18.441 3.753 18.035 1.00 . A A . 72 ASP HB3 1 1
6 14128 1 1 72 ASP N N -15.888 5.402 16.691 1.00 . A A . 72 ASP N 1 1
6 14129 1 1 72 ASP O O -18.280 7.264 17.750 1.00 . A A . 72 ASP O 1 1
6 14130 1 1 72 ASP OD1 O -18.924 3.107 15.512 1.00 . A A . 72 ASP OD1 1 1
6 14131 1 1 72 ASP OD2 O -17.100 1.950 15.920 1.00 . A A . 72 ASP OD2 1 1
6 14132 1 1 73 GLY C C -16.990 6.761 21.447 1.00 . A A . 73 GLY C 1 1
6 14133 1 1 73 GLY CA C -18.077 6.584 20.406 1.00 . A A . 73 GLY CA 1 1
6 14134 1 1 73 GLY H H -17.256 4.874 19.467 1.00 . A A . 73 GLY H 1 1
6 14135 1 1 73 GLY HA2 H -18.361 7.555 20.028 1.00 . A A . 73 GLY HA2 1 1
6 14136 1 1 73 GLY HA3 H -18.937 6.127 20.874 1.00 . A A . 73 GLY HA3 1 1
6 14137 1 1 73 GLY N N -17.651 5.754 19.295 1.00 . A A . 73 GLY N 1 1
6 14138 1 1 73 GLY O O -17.127 7.569 22.366 1.00 . A A . 73 GLY O 1 1
6 14139 1 1 74 ALA C C -15.190 5.547 23.613 1.00 . A A . 74 ALA C 1 1
6 14140 1 1 74 ALA CA C -14.793 6.081 22.241 1.00 . A A . 74 ALA CA 1 1
6 14141 1 1 74 ALA CB C -14.297 7.515 22.354 1.00 . A A . 74 ALA CB 1 1
6 14142 1 1 74 ALA H H -15.857 5.379 20.552 1.00 . A A . 74 ALA H 1 1
6 14143 1 1 74 ALA HA H -13.987 5.477 21.850 1.00 . A A . 74 ALA HA 1 1
6 14144 1 1 74 ALA HB1 H -14.762 7.990 23.205 1.00 . A A . 74 ALA HB1 1 1
6 14145 1 1 74 ALA HB2 H -13.225 7.516 22.482 1.00 . A A . 74 ALA HB2 1 1
6 14146 1 1 74 ALA HB3 H -14.552 8.056 21.455 1.00 . A A . 74 ALA HB3 1 1
6 14147 1 1 74 ALA N N -15.908 6.004 21.305 1.00 . A A . 74 ALA N 1 1
6 14148 1 1 74 ALA O O -16.204 5.941 24.189 1.00 . A A . 74 ALA O 1 1
6 14149 1 1 75 PRO C C -14.420 5.011 26.606 1.00 . A A . 75 PRO C 1 1
6 14150 1 1 75 PRO CA C -14.620 4.022 25.462 1.00 . A A . 75 PRO CA 1 1
6 14151 1 1 75 PRO CB C -13.578 2.902 25.536 1.00 . A A . 75 PRO CB 1 1
6 14152 1 1 75 PRO CD C -13.147 4.113 23.520 1.00 . A A . 75 PRO CD 1 1
6 14153 1 1 75 PRO CG C -12.482 3.344 24.628 1.00 . A A . 75 PRO CG 1 1
6 14154 1 1 75 PRO HA H -15.611 3.598 25.523 1.00 . A A . 75 PRO HA 1 1
6 14155 1 1 75 PRO HB2 H -13.231 2.797 26.554 1.00 . A A . 75 PRO HB2 1 1
6 14156 1 1 75 PRO HB3 H -14.017 1.974 25.201 1.00 . A A . 75 PRO HB3 1 1
6 14157 1 1 75 PRO HD2 H -12.513 4.923 23.190 1.00 . A A . 75 PRO HD2 1 1
6 14158 1 1 75 PRO HD3 H -13.385 3.457 22.696 1.00 . A A . 75 PRO HD3 1 1
6 14159 1 1 75 PRO HG2 H -11.795 3.979 25.166 1.00 . A A . 75 PRO HG2 1 1
6 14160 1 1 75 PRO HG3 H -11.967 2.483 24.230 1.00 . A A . 75 PRO HG3 1 1
6 14161 1 1 75 PRO N N -14.374 4.629 24.151 1.00 . A A . 75 PRO N 1 1
6 14162 1 1 75 PRO O O -14.994 4.871 27.686 1.00 . A A . 75 PRO O 1 1
6 14163 1 1 76 PRO C C -14.493 7.974 27.628 1.00 . A A . 76 PRO C 1 1
6 14164 1 1 76 PRO CA C -13.296 7.068 27.363 1.00 . A A . 76 PRO CA 1 1
6 14165 1 1 76 PRO CB C -12.153 7.863 26.726 1.00 . A A . 76 PRO CB 1 1
6 14166 1 1 76 PRO CD C -12.871 6.264 25.100 1.00 . A A . 76 PRO CD 1 1
6 14167 1 1 76 PRO CG C -12.317 7.653 25.260 1.00 . A A . 76 PRO CG 1 1
6 14168 1 1 76 PRO HA H -12.960 6.636 28.294 1.00 . A A . 76 PRO HA 1 1
6 14169 1 1 76 PRO HB2 H -12.247 8.907 26.989 1.00 . A A . 76 PRO HB2 1 1
6 14170 1 1 76 PRO HB3 H -11.206 7.482 27.075 1.00 . A A . 76 PRO HB3 1 1
6 14171 1 1 76 PRO HD2 H -13.547 6.222 24.259 1.00 . A A . 76 PRO HD2 1 1
6 14172 1 1 76 PRO HD3 H -12.069 5.550 24.978 1.00 . A A . 76 PRO HD3 1 1
6 14173 1 1 76 PRO HG2 H -13.008 8.380 24.860 1.00 . A A . 76 PRO HG2 1 1
6 14174 1 1 76 PRO HG3 H -11.359 7.733 24.768 1.00 . A A . 76 PRO HG3 1 1
6 14175 1 1 76 PRO N N -13.589 6.035 26.365 1.00 . A A . 76 PRO N 1 1
6 14176 1 1 76 PRO O O -14.896 8.774 26.782 1.00 . A A . 76 PRO O 1 1
6 14177 1 1 77 PRO C C -15.879 10.118 29.449 1.00 . A A . 77 PRO C 1 1
6 14178 1 1 77 PRO CA C -16.235 8.651 29.233 1.00 . A A . 77 PRO CA 1 1
6 14179 1 1 77 PRO CB C -16.670 8.007 30.552 1.00 . A A . 77 PRO CB 1 1
6 14180 1 1 77 PRO CD C -14.649 6.918 29.886 1.00 . A A . 77 PRO CD 1 1
6 14181 1 1 77 PRO CG C -15.435 7.368 31.086 1.00 . A A . 77 PRO CG 1 1
6 14182 1 1 77 PRO HA H -17.038 8.579 28.513 1.00 . A A . 77 PRO HA 1 1
6 14183 1 1 77 PRO HB2 H -17.043 8.769 31.222 1.00 . A A . 77 PRO HB2 1 1
6 14184 1 1 77 PRO HB3 H -17.442 7.276 30.362 1.00 . A A . 77 PRO HB3 1 1
6 14185 1 1 77 PRO HD2 H -13.589 7.007 30.074 1.00 . A A . 77 PRO HD2 1 1
6 14186 1 1 77 PRO HD3 H -14.903 5.901 29.628 1.00 . A A . 77 PRO HD3 1 1
6 14187 1 1 77 PRO HG2 H -14.868 8.086 31.658 1.00 . A A . 77 PRO HG2 1 1
6 14188 1 1 77 PRO HG3 H -15.697 6.520 31.701 1.00 . A A . 77 PRO HG3 1 1
6 14189 1 1 77 PRO N N -15.076 7.850 28.829 1.00 . A A . 77 PRO N 1 1
6 14190 1 1 77 PRO O O -15.358 10.493 30.498 1.00 . A A . 77 PRO O 1 1
6 14191 1 1 78 GLY C C -14.380 12.638 28.640 1.00 . A A . 78 GLY C 1 1
6 14192 1 1 78 GLY CA C -15.868 12.362 28.549 1.00 . A A . 78 GLY CA 1 1
6 14193 1 1 78 GLY H H -16.580 10.590 27.634 1.00 . A A . 78 GLY H 1 1
6 14194 1 1 78 GLY HA2 H -16.264 12.865 27.679 1.00 . A A . 78 GLY HA2 1 1
6 14195 1 1 78 GLY HA3 H -16.350 12.757 29.431 1.00 . A A . 78 GLY HA3 1 1
6 14196 1 1 78 GLY N N -16.165 10.945 28.448 1.00 . A A . 78 GLY N 1 1
6 14197 1 1 78 GLY O O -13.964 13.775 28.860 1.00 . A A . 78 GLY O 1 1
6 14198 1 1 79 LYS C C -11.551 12.098 27.174 1.00 . A A . 79 LYS C 1 1
6 14199 1 1 79 LYS CA C -12.125 11.727 28.537 1.00 . A A . 79 LYS CA 1 1
6 14200 1 1 79 LYS CB C -11.494 10.424 29.031 1.00 . A A . 79 LYS CB 1 1
6 14201 1 1 79 LYS CD C -9.150 11.302 29.242 1.00 . A A . 79 LYS CD 1 1
6 14202 1 1 79 LYS CE C -8.356 10.728 30.406 1.00 . A A . 79 LYS CE 1 1
6 14203 1 1 79 LYS CG C -10.045 10.251 28.608 1.00 . A A . 79 LYS CG 1 1
6 14204 1 1 79 LYS H H -13.967 10.712 28.300 1.00 . A A . 79 LYS H 1 1
6 14205 1 1 79 LYS HA H -11.895 12.516 29.238 1.00 . A A . 79 LYS HA 1 1
6 14206 1 1 79 LYS HB2 H -11.537 10.403 30.110 1.00 . A A . 79 LYS HB2 1 1
6 14207 1 1 79 LYS HB3 H -12.063 9.592 28.641 1.00 . A A . 79 LYS HB3 1 1
6 14208 1 1 79 LYS HD2 H -8.460 11.671 28.498 1.00 . A A . 79 LYS HD2 1 1
6 14209 1 1 79 LYS HD3 H -9.763 12.115 29.602 1.00 . A A . 79 LYS HD3 1 1
6 14210 1 1 79 LYS HE2 H -8.503 11.358 31.270 1.00 . A A . 79 LYS HE2 1 1
6 14211 1 1 79 LYS HE3 H -8.721 9.734 30.619 1.00 . A A . 79 LYS HE3 1 1
6 14212 1 1 79 LYS HG2 H -9.705 9.272 28.912 1.00 . A A . 79 LYS HG2 1 1
6 14213 1 1 79 LYS HG3 H -9.981 10.338 27.532 1.00 . A A . 79 LYS HG3 1 1
6 14214 1 1 79 LYS HZ1 H -6.461 11.589 30.230 1.00 . A A . 79 LYS HZ1 1 1
6 14215 1 1 79 LYS HZ2 H -6.755 10.349 29.118 1.00 . A A . 79 LYS HZ2 1 1
6 14216 1 1 79 LYS HZ3 H -6.436 9.975 30.737 1.00 . A A . 79 LYS HZ3 1 1
6 14217 1 1 79 LYS N N -13.575 11.594 28.472 1.00 . A A . 79 LYS N 1 1
6 14218 1 1 79 LYS NZ N -6.900 10.655 30.102 1.00 . A A . 79 LYS NZ 1 1
6 14219 1 1 79 LYS O O -10.439 12.618 27.077 1.00 . A A . 79 LYS O 1 1
6 14220 1 1 80 VAL C C -11.418 13.582 24.649 1.00 . A A . 80 VAL C 1 1
6 14221 1 1 80 VAL CA C -11.885 12.136 24.763 1.00 . A A . 80 VAL CA 1 1
6 14222 1 1 80 VAL CB C -13.016 11.892 23.746 1.00 . A A . 80 VAL CB 1 1
6 14223 1 1 80 VAL CG1 C -12.755 12.664 22.461 1.00 . A A . 80 VAL CG1 1 1
6 14224 1 1 80 VAL CG2 C -13.165 10.404 23.463 1.00 . A A . 80 VAL CG2 1 1
6 14225 1 1 80 VAL H H -13.193 11.413 26.262 1.00 . A A . 80 VAL H 1 1
6 14226 1 1 80 VAL HA H -11.062 11.481 24.518 1.00 . A A . 80 VAL HA 1 1
6 14227 1 1 80 VAL HB H -13.941 12.250 24.174 1.00 . A A . 80 VAL HB 1 1
6 14228 1 1 80 VAL HG11 H -13.274 13.610 22.500 1.00 . A A . 80 VAL HG11 1 1
6 14229 1 1 80 VAL HG12 H -11.695 12.836 22.354 1.00 . A A . 80 VAL HG12 1 1
6 14230 1 1 80 VAL HG13 H -13.114 12.091 21.619 1.00 . A A . 80 VAL HG13 1 1
6 14231 1 1 80 VAL HG21 H -14.023 10.022 23.995 1.00 . A A . 80 VAL HG21 1 1
6 14232 1 1 80 VAL HG22 H -13.303 10.251 22.402 1.00 . A A . 80 VAL HG22 1 1
6 14233 1 1 80 VAL HG23 H -12.277 9.884 23.789 1.00 . A A . 80 VAL HG23 1 1
6 14234 1 1 80 VAL N N -12.317 11.828 26.121 1.00 . A A . 80 VAL N 1 1
6 14235 1 1 80 VAL O O -10.488 13.889 23.902 1.00 . A A . 80 VAL O 1 1
6 14236 1 1 81 VAL C C -10.214 16.080 25.527 1.00 . A A . 81 VAL C 1 1
6 14237 1 1 81 VAL CA C -11.719 15.885 25.380 1.00 . A A . 81 VAL CA 1 1
6 14238 1 1 81 VAL CB C -12.438 16.653 26.504 1.00 . A A . 81 VAL CB 1 1
6 14239 1 1 81 VAL CG1 C -13.927 16.341 26.496 1.00 . A A . 81 VAL CG1 1 1
6 14240 1 1 81 VAL CG2 C -11.823 16.320 27.855 1.00 . A A . 81 VAL CG2 1 1
6 14241 1 1 81 VAL H H -12.801 14.164 25.970 1.00 . A A . 81 VAL H 1 1
6 14242 1 1 81 VAL HA H -12.034 16.296 24.432 1.00 . A A . 81 VAL HA 1 1
6 14243 1 1 81 VAL HB H -12.314 17.711 26.326 1.00 . A A . 81 VAL HB 1 1
6 14244 1 1 81 VAL HG11 H -14.248 16.143 25.484 1.00 . A A . 81 VAL HG11 1 1
6 14245 1 1 81 VAL HG12 H -14.117 15.473 27.111 1.00 . A A . 81 VAL HG12 1 1
6 14246 1 1 81 VAL HG13 H -14.474 17.186 26.887 1.00 . A A . 81 VAL HG13 1 1
6 14247 1 1 81 VAL HG21 H -12.464 16.688 28.642 1.00 . A A . 81 VAL HG21 1 1
6 14248 1 1 81 VAL HG22 H -11.716 15.249 27.948 1.00 . A A . 81 VAL HG22 1 1
6 14249 1 1 81 VAL HG23 H -10.852 16.787 27.933 1.00 . A A . 81 VAL HG23 1 1
6 14250 1 1 81 VAL N N -12.068 14.469 25.395 1.00 . A A . 81 VAL N 1 1
6 14251 1 1 81 VAL O O -9.612 16.892 24.825 1.00 . A A . 81 VAL O 1 1
6 14252 1 1 82 GLU C C -7.396 15.250 25.386 1.00 . A A . 82 GLU C 1 1
6 14253 1 1 82 GLU CA C -8.177 15.423 26.686 1.00 . A A . 82 GLU CA 1 1
6 14254 1 1 82 GLU CB C -7.739 14.366 27.702 1.00 . A A . 82 GLU CB 1 1
6 14255 1 1 82 GLU CD C -6.082 15.009 29.497 1.00 . A A . 82 GLU CD 1 1
6 14256 1 1 82 GLU CG C -7.544 14.915 29.105 1.00 . A A . 82 GLU CG 1 1
6 14257 1 1 82 GLU H H -10.146 14.701 26.974 1.00 . A A . 82 GLU H 1 1
6 14258 1 1 82 GLU HA H -7.970 16.403 27.088 1.00 . A A . 82 GLU HA 1 1
6 14259 1 1 82 GLU HB2 H -8.488 13.589 27.742 1.00 . A A . 82 GLU HB2 1 1
6 14260 1 1 82 GLU HB3 H -6.804 13.936 27.374 1.00 . A A . 82 GLU HB3 1 1
6 14261 1 1 82 GLU HG2 H -7.978 15.903 29.155 1.00 . A A . 82 GLU HG2 1 1
6 14262 1 1 82 GLU HG3 H -8.048 14.266 29.805 1.00 . A A . 82 GLU HG3 1 1
6 14263 1 1 82 GLU N N -9.612 15.331 26.446 1.00 . A A . 82 GLU N 1 1
6 14264 1 1 82 GLU O O -6.579 16.096 25.023 1.00 . A A . 82 GLU O 1 1
6 14265 1 1 82 GLU OE1 O -5.248 15.294 28.612 1.00 . A A . 82 GLU OE1 1 1
6 14266 1 1 82 GLU OE2 O -5.772 14.798 30.688 1.00 . A A . 82 GLU OE2 1 1
6 14267 1 1 83 ASP C C -7.343 14.895 22.371 1.00 . A A . 83 ASP C 1 1
6 14268 1 1 83 ASP CA C -6.975 13.862 23.432 1.00 . A A . 83 ASP CA 1 1
6 14269 1 1 83 ASP CB C -7.334 12.459 22.941 1.00 . A A . 83 ASP CB 1 1
6 14270 1 1 83 ASP CG C -7.057 11.393 23.983 1.00 . A A . 83 ASP CG 1 1
6 14271 1 1 83 ASP H H -8.315 13.510 25.033 1.00 . A A . 83 ASP H 1 1
6 14272 1 1 83 ASP HA H -5.912 13.910 23.609 1.00 . A A . 83 ASP HA 1 1
6 14273 1 1 83 ASP HB2 H -8.386 12.428 22.694 1.00 . A A . 83 ASP HB2 1 1
6 14274 1 1 83 ASP HB3 H -6.754 12.234 22.058 1.00 . A A . 83 ASP HB3 1 1
6 14275 1 1 83 ASP N N -7.653 14.147 24.691 1.00 . A A . 83 ASP N 1 1
6 14276 1 1 83 ASP O O -6.521 15.251 21.526 1.00 . A A . 83 ASP O 1 1
6 14277 1 1 83 ASP OD1 O -6.152 11.600 24.818 1.00 . A A . 83 ASP OD1 1 1
6 14278 1 1 83 ASP OD2 O -7.745 10.351 23.963 1.00 . A A . 83 ASP OD2 1 1
6 14279 1 1 84 TRP C C -8.119 17.560 21.405 1.00 . A A . 84 TRP C 1 1
6 14280 1 1 84 TRP CA C -9.059 16.361 21.462 1.00 . A A . 84 TRP CA 1 1
6 14281 1 1 84 TRP CB C -10.470 16.821 21.832 1.00 . A A . 84 TRP CB 1 1
6 14282 1 1 84 TRP CD1 C -12.728 16.292 20.740 1.00 . A A . 84 TRP CD1 1 1
6 14283 1 1 84 TRP CD2 C -11.195 17.119 19.332 1.00 . A A . 84 TRP CD2 1 1
6 14284 1 1 84 TRP CE2 C -12.381 16.873 18.612 1.00 . A A . 84 TRP CE2 1 1
6 14285 1 1 84 TRP CE3 C -10.092 17.643 18.653 1.00 . A A . 84 TRP CE3 1 1
6 14286 1 1 84 TRP CG C -11.439 16.741 20.691 1.00 . A A . 84 TRP CG 1 1
6 14287 1 1 84 TRP CH2 C -11.396 17.645 16.609 1.00 . A A . 84 TRP CH2 1 1
6 14288 1 1 84 TRP CZ2 C -12.491 17.132 17.249 1.00 . A A . 84 TRP CZ2 1 1
6 14289 1 1 84 TRP CZ3 C -10.203 17.900 17.300 1.00 . A A . 84 TRP CZ3 1 1
6 14290 1 1 84 TRP H H -9.191 15.047 23.117 1.00 . A A . 84 TRP H 1 1
6 14291 1 1 84 TRP HA H -9.086 15.894 20.488 1.00 . A A . 84 TRP HA 1 1
6 14292 1 1 84 TRP HB2 H -10.846 16.201 22.632 1.00 . A A . 84 TRP HB2 1 1
6 14293 1 1 84 TRP HB3 H -10.430 17.848 22.165 1.00 . A A . 84 TRP HB3 1 1
6 14294 1 1 84 TRP HD1 H -13.212 15.931 21.635 1.00 . A A . 84 TRP HD1 1 1
6 14295 1 1 84 TRP HE1 H -14.218 16.104 19.272 1.00 . A A . 84 TRP HE1 1 1
6 14296 1 1 84 TRP HE3 H -9.165 17.846 19.168 1.00 . A A . 84 TRP HE3 1 1
6 14297 1 1 84 TRP HH2 H -11.437 17.861 15.553 1.00 . A A . 84 TRP HH2 1 1
6 14298 1 1 84 TRP HZ2 H -13.404 16.942 16.703 1.00 . A A . 84 TRP HZ2 1 1
6 14299 1 1 84 TRP HZ3 H -9.361 18.305 16.758 1.00 . A A . 84 TRP HZ3 1 1
6 14300 1 1 84 TRP N N -8.582 15.370 22.420 1.00 . A A . 84 TRP N 1 1
6 14301 1 1 84 TRP NE1 N -13.300 16.368 19.493 1.00 . A A . 84 TRP NE1 1 1
6 14302 1 1 84 TRP O O -7.446 17.788 20.399 1.00 . A A . 84 TRP O 1 1
6 14303 1 1 85 LEU C C -5.756 19.124 22.341 1.00 . A A . 85 LEU C 1 1
6 14304 1 1 85 LEU CA C -7.217 19.501 22.566 1.00 . A A . 85 LEU CA 1 1
6 14305 1 1 85 LEU CB C -7.375 20.188 23.923 1.00 . A A . 85 LEU CB 1 1
6 14306 1 1 85 LEU CD1 C -9.663 20.717 23.047 1.00 . A A . 85 LEU CD1 1 1
6 14307 1 1 85 LEU CD2 C -9.403 19.676 25.306 1.00 . A A . 85 LEU CD2 1 1
6 14308 1 1 85 LEU CG C -8.792 20.630 24.290 1.00 . A A . 85 LEU CG 1 1
6 14309 1 1 85 LEU H H -8.634 18.092 23.262 1.00 . A A . 85 LEU H 1 1
6 14310 1 1 85 LEU HA H -7.523 20.184 21.788 1.00 . A A . 85 LEU HA 1 1
6 14311 1 1 85 LEU HB2 H -7.037 19.500 24.683 1.00 . A A . 85 LEU HB2 1 1
6 14312 1 1 85 LEU HB3 H -6.742 21.064 23.925 1.00 . A A . 85 LEU HB3 1 1
6 14313 1 1 85 LEU HD11 H -9.942 19.723 22.733 1.00 . A A . 85 LEU HD11 1 1
6 14314 1 1 85 LEU HD12 H -9.113 21.203 22.255 1.00 . A A . 85 LEU HD12 1 1
6 14315 1 1 85 LEU HD13 H -10.552 21.288 23.269 1.00 . A A . 85 LEU HD13 1 1
6 14316 1 1 85 LEU HD21 H -9.666 20.222 26.200 1.00 . A A . 85 LEU HD21 1 1
6 14317 1 1 85 LEU HD22 H -8.686 18.906 25.553 1.00 . A A . 85 LEU HD22 1 1
6 14318 1 1 85 LEU HD23 H -10.289 19.223 24.887 1.00 . A A . 85 LEU HD23 1 1
6 14319 1 1 85 LEU HG H -8.751 21.614 24.737 1.00 . A A . 85 LEU HG 1 1
6 14320 1 1 85 LEU N N -8.076 18.324 22.491 1.00 . A A . 85 LEU N 1 1
6 14321 1 1 85 LEU O O -5.027 19.818 21.633 1.00 . A A . 85 LEU O 1 1
6 14322 1 1 86 SER C C -3.508 17.598 21.359 1.00 . A A . 86 SER C 1 1
6 14323 1 1 86 SER CA C -3.961 17.549 22.815 1.00 . A A . 86 SER CA 1 1
6 14324 1 1 86 SER CB C -3.833 16.122 23.353 1.00 . A A . 86 SER CB 1 1
6 14325 1 1 86 SER H H -5.965 17.507 23.499 1.00 . A A . 86 SER H 1 1
6 14326 1 1 86 SER HA H -3.330 18.203 23.399 1.00 . A A . 86 SER HA 1 1
6 14327 1 1 86 SER HB2 H -4.775 15.609 23.234 1.00 . A A . 86 SER HB2 1 1
6 14328 1 1 86 SER HB3 H -3.066 15.600 22.800 1.00 . A A . 86 SER HB3 1 1
6 14329 1 1 86 SER HG H -2.612 15.739 24.837 1.00 . A A . 86 SER HG 1 1
6 14330 1 1 86 SER N N -5.336 18.018 22.948 1.00 . A A . 86 SER N 1 1
6 14331 1 1 86 SER O O -2.525 18.261 21.024 1.00 . A A . 86 SER O 1 1
6 14332 1 1 86 SER OG O -3.484 16.125 24.727 1.00 . A A . 86 SER OG 1 1
6 14333 1 1 87 LEU C C -3.962 18.251 18.467 1.00 . A A . 87 LEU C 1 1
6 14334 1 1 87 LEU CA C -3.906 16.854 19.076 1.00 . A A . 87 LEU CA 1 1
6 14335 1 1 87 LEU CB C -4.868 15.924 18.336 1.00 . A A . 87 LEU CB 1 1
6 14336 1 1 87 LEU CD1 C -3.818 15.760 16.066 1.00 . A A . 87 LEU CD1 1 1
6 14337 1 1 87 LEU CD2 C -6.291 15.487 16.319 1.00 . A A . 87 LEU CD2 1 1
6 14338 1 1 87 LEU CG C -5.051 16.196 16.843 1.00 . A A . 87 LEU CG 1 1
6 14339 1 1 87 LEU H H -5.003 16.384 20.823 1.00 . A A . 87 LEU H 1 1
6 14340 1 1 87 LEU HA H -2.901 16.472 18.976 1.00 . A A . 87 LEU HA 1 1
6 14341 1 1 87 LEU HB2 H -4.503 14.914 18.446 1.00 . A A . 87 LEU HB2 1 1
6 14342 1 1 87 LEU HB3 H -5.837 16.007 18.809 1.00 . A A . 87 LEU HB3 1 1
6 14343 1 1 87 LEU HD11 H -3.077 16.544 16.097 1.00 . A A . 87 LEU HD11 1 1
6 14344 1 1 87 LEU HD12 H -4.090 15.562 15.040 1.00 . A A . 87 LEU HD12 1 1
6 14345 1 1 87 LEU HD13 H -3.412 14.862 16.510 1.00 . A A . 87 LEU HD13 1 1
6 14346 1 1 87 LEU HD21 H -7.112 16.188 16.271 1.00 . A A . 87 LEU HD21 1 1
6 14347 1 1 87 LEU HD22 H -6.550 14.675 16.983 1.00 . A A . 87 LEU HD22 1 1
6 14348 1 1 87 LEU HD23 H -6.093 15.096 15.332 1.00 . A A . 87 LEU HD23 1 1
6 14349 1 1 87 LEU HG H -5.182 17.258 16.690 1.00 . A A . 87 LEU HG 1 1
6 14350 1 1 87 LEU N N -4.231 16.892 20.497 1.00 . A A . 87 LEU N 1 1
6 14351 1 1 87 LEU O O -2.964 18.757 17.953 1.00 . A A . 87 LEU O 1 1
6 14352 1 1 88 VAL C C -4.211 21.150 18.446 1.00 . A A . 88 VAL C 1 1
6 14353 1 1 88 VAL CA C -5.322 20.212 17.987 1.00 . A A . 88 VAL CA 1 1
6 14354 1 1 88 VAL CB C -6.682 20.803 18.405 1.00 . A A . 88 VAL CB 1 1
6 14355 1 1 88 VAL CG1 C -6.854 22.203 17.837 1.00 . A A . 88 VAL CG1 1 1
6 14356 1 1 88 VAL CG2 C -7.817 19.894 17.958 1.00 . A A . 88 VAL CG2 1 1
6 14357 1 1 88 VAL H H -5.895 18.417 18.951 1.00 . A A . 88 VAL H 1 1
6 14358 1 1 88 VAL HA H -5.299 20.143 16.909 1.00 . A A . 88 VAL HA 1 1
6 14359 1 1 88 VAL HB H -6.707 20.870 19.483 1.00 . A A . 88 VAL HB 1 1
6 14360 1 1 88 VAL HG11 H -7.793 22.616 18.175 1.00 . A A . 88 VAL HG11 1 1
6 14361 1 1 88 VAL HG12 H -6.041 22.830 18.172 1.00 . A A . 88 VAL HG12 1 1
6 14362 1 1 88 VAL HG13 H -6.851 22.156 16.757 1.00 . A A . 88 VAL HG13 1 1
6 14363 1 1 88 VAL HG21 H -8.397 20.392 17.195 1.00 . A A . 88 VAL HG21 1 1
6 14364 1 1 88 VAL HG22 H -7.408 18.977 17.558 1.00 . A A . 88 VAL HG22 1 1
6 14365 1 1 88 VAL HG23 H -8.451 19.667 18.801 1.00 . A A . 88 VAL HG23 1 1
6 14366 1 1 88 VAL N N -5.136 18.872 18.529 1.00 . A A . 88 VAL N 1 1
6 14367 1 1 88 VAL O O -3.908 22.143 17.784 1.00 . A A . 88 VAL O 1 1
6 14368 1 1 89 LYS C C -1.168 21.128 19.662 1.00 . A A . 89 LYS C 1 1
6 14369 1 1 89 LYS CA C -2.526 21.640 20.133 1.00 . A A . 89 LYS CA 1 1
6 14370 1 1 89 LYS CB C -2.582 21.635 21.662 1.00 . A A . 89 LYS CB 1 1
6 14371 1 1 89 LYS CD C -3.567 22.619 23.753 1.00 . A A . 89 LYS CD 1 1
6 14372 1 1 89 LYS CE C -2.337 23.362 24.250 1.00 . A A . 89 LYS CE 1 1
6 14373 1 1 89 LYS CG C -3.621 22.583 22.235 1.00 . A A . 89 LYS CG 1 1
6 14374 1 1 89 LYS H H -3.892 20.024 20.067 1.00 . A A . 89 LYS H 1 1
6 14375 1 1 89 LYS HA H -2.658 22.651 19.779 1.00 . A A . 89 LYS HA 1 1
6 14376 1 1 89 LYS HB2 H -2.813 20.635 21.999 1.00 . A A . 89 LYS HB2 1 1
6 14377 1 1 89 LYS HB3 H -1.614 21.921 22.047 1.00 . A A . 89 LYS HB3 1 1
6 14378 1 1 89 LYS HD2 H -4.450 23.117 24.125 1.00 . A A . 89 LYS HD2 1 1
6 14379 1 1 89 LYS HD3 H -3.540 21.605 24.127 1.00 . A A . 89 LYS HD3 1 1
6 14380 1 1 89 LYS HE2 H -2.391 23.443 25.325 1.00 . A A . 89 LYS HE2 1 1
6 14381 1 1 89 LYS HE3 H -1.457 22.800 23.975 1.00 . A A . 89 LYS HE3 1 1
6 14382 1 1 89 LYS HG2 H -3.436 23.578 21.856 1.00 . A A . 89 LYS HG2 1 1
6 14383 1 1 89 LYS HG3 H -4.604 22.256 21.926 1.00 . A A . 89 LYS HG3 1 1
6 14384 1 1 89 LYS HZ1 H -3.167 25.202 23.711 1.00 . A A . 89 LYS HZ1 1 1
6 14385 1 1 89 LYS HZ2 H -1.943 24.672 22.671 1.00 . A A . 89 LYS HZ2 1 1
6 14386 1 1 89 LYS HZ3 H -1.548 25.296 24.194 1.00 . A A . 89 LYS HZ3 1 1
6 14387 1 1 89 LYS N N -3.606 20.828 19.584 1.00 . A A . 89 LYS N 1 1
6 14388 1 1 89 LYS NZ N -2.242 24.729 23.666 1.00 . A A . 89 LYS NZ 1 1
6 14389 1 1 89 LYS O O -0.185 21.869 19.651 1.00 . A A . 89 LYS O 1 1
6 14390 1 1 90 ALA C C 0.301 19.480 17.303 1.00 . A A . 90 ALA C 1 1
6 14391 1 1 90 ALA CA C 0.115 19.250 18.799 1.00 . A A . 90 ALA CA 1 1
6 14392 1 1 90 ALA CB C 0.124 17.760 19.111 1.00 . A A . 90 ALA CB 1 1
6 14393 1 1 90 ALA H H -1.938 19.318 19.306 1.00 . A A . 90 ALA H 1 1
6 14394 1 1 90 ALA HA H 0.938 19.708 19.329 1.00 . A A . 90 ALA HA 1 1
6 14395 1 1 90 ALA HB1 H -0.610 17.260 18.496 1.00 . A A . 90 ALA HB1 1 1
6 14396 1 1 90 ALA HB2 H 1.103 17.355 18.904 1.00 . A A . 90 ALA HB2 1 1
6 14397 1 1 90 ALA HB3 H -0.116 17.610 20.153 1.00 . A A . 90 ALA HB3 1 1
6 14398 1 1 90 ALA N N -1.121 19.858 19.274 1.00 . A A . 90 ALA N 1 1
6 14399 1 1 90 ALA O O 1.241 20.154 16.880 1.00 . A A . 90 ALA O 1 1
6 14400 1 1 91 LYS C C -0.193 20.492 14.666 1.00 . A A . 91 LYS C 1 1
6 14401 1 1 91 LYS CA C -0.535 19.058 15.056 1.00 . A A . 91 LYS CA 1 1
6 14402 1 1 91 LYS CB C -1.867 18.649 14.424 1.00 . A A . 91 LYS CB 1 1
6 14403 1 1 91 LYS CD C -3.853 20.186 14.498 1.00 . A A . 91 LYS CD 1 1
6 14404 1 1 91 LYS CE C -3.545 21.560 15.071 1.00 . A A . 91 LYS CE 1 1
6 14405 1 1 91 LYS CG C -3.081 19.095 15.221 1.00 . A A . 91 LYS CG 1 1
6 14406 1 1 91 LYS H H -1.325 18.389 16.903 1.00 . A A . 91 LYS H 1 1
6 14407 1 1 91 LYS HA H 0.243 18.404 14.692 1.00 . A A . 91 LYS HA 1 1
6 14408 1 1 91 LYS HB2 H -1.931 19.083 13.437 1.00 . A A . 91 LYS HB2 1 1
6 14409 1 1 91 LYS HB3 H -1.895 17.573 14.336 1.00 . A A . 91 LYS HB3 1 1
6 14410 1 1 91 LYS HD2 H -3.582 20.175 13.452 1.00 . A A . 91 LYS HD2 1 1
6 14411 1 1 91 LYS HD3 H -4.912 19.992 14.598 1.00 . A A . 91 LYS HD3 1 1
6 14412 1 1 91 LYS HE2 H -2.978 21.438 15.980 1.00 . A A . 91 LYS HE2 1 1
6 14413 1 1 91 LYS HE3 H -2.957 22.112 14.352 1.00 . A A . 91 LYS HE3 1 1
6 14414 1 1 91 LYS HG2 H -3.733 18.247 15.371 1.00 . A A . 91 LYS HG2 1 1
6 14415 1 1 91 LYS HG3 H -2.752 19.473 16.178 1.00 . A A . 91 LYS HG3 1 1
6 14416 1 1 91 LYS HZ1 H -5.550 22.034 14.731 1.00 . A A . 91 LYS HZ1 1 1
6 14417 1 1 91 LYS HZ2 H -4.615 23.345 15.248 1.00 . A A . 91 LYS HZ2 1 1
6 14418 1 1 91 LYS HZ3 H -5.084 22.153 16.353 1.00 . A A . 91 LYS HZ3 1 1
6 14419 1 1 91 LYS N N -0.599 18.915 16.506 1.00 . A A . 91 LYS N 1 1
6 14420 1 1 91 LYS NZ N -4.785 22.327 15.372 1.00 . A A . 91 LYS NZ 1 1
6 14421 1 1 91 LYS O O 0.515 20.728 13.687 1.00 . A A . 91 LYS O 1 1
6 14422 1 1 92 PHE C C 0.864 23.307 15.811 1.00 . A A . 92 PHE C 1 1
6 14423 1 1 92 PHE CA C -0.448 22.859 15.173 1.00 . A A . 92 PHE CA 1 1
6 14424 1 1 92 PHE CB C -1.603 23.713 15.702 1.00 . A A . 92 PHE CB 1 1
6 14425 1 1 92 PHE CD1 C -0.705 26.039 15.413 1.00 . A A . 92 PHE CD1 1 1
6 14426 1 1 92 PHE CD2 C -1.208 25.284 17.618 1.00 . A A . 92 PHE CD2 1 1
6 14427 1 1 92 PHE CE1 C -0.300 27.260 15.919 1.00 . A A . 92 PHE CE1 1 1
6 14428 1 1 92 PHE CE2 C -0.805 26.503 18.130 1.00 . A A . 92 PHE CE2 1 1
6 14429 1 1 92 PHE CG C -1.163 25.039 16.255 1.00 . A A . 92 PHE CG 1 1
6 14430 1 1 92 PHE CZ C -0.349 27.492 17.280 1.00 . A A . 92 PHE CZ 1 1
6 14431 1 1 92 PHE H H -1.258 21.197 16.205 1.00 . A A . 92 PHE H 1 1
6 14432 1 1 92 PHE HA H -0.377 22.987 14.104 1.00 . A A . 92 PHE HA 1 1
6 14433 1 1 92 PHE HB2 H -2.297 23.904 14.898 1.00 . A A . 92 PHE HB2 1 1
6 14434 1 1 92 PHE HB3 H -2.108 23.175 16.489 1.00 . A A . 92 PHE HB3 1 1
6 14435 1 1 92 PHE HD1 H -0.666 25.858 14.348 1.00 . A A . 92 PHE HD1 1 1
6 14436 1 1 92 PHE HD2 H -1.562 24.512 18.285 1.00 . A A . 92 PHE HD2 1 1
6 14437 1 1 92 PHE HE1 H 0.055 28.030 15.251 1.00 . A A . 92 PHE HE1 1 1
6 14438 1 1 92 PHE HE2 H -0.844 26.682 19.194 1.00 . A A . 92 PHE HE2 1 1
6 14439 1 1 92 PHE HZ H -0.034 28.445 17.677 1.00 . A A . 92 PHE HZ 1 1
6 14440 1 1 92 PHE N N -0.700 21.448 15.438 1.00 . A A . 92 PHE N 1 1
6 14441 1 1 92 PHE O O 1.502 24.251 15.346 1.00 . A A . 92 PHE O 1 1
6 14442 1 1 93 CYS C C 3.685 22.237 16.950 1.00 . A A . 93 CYS C 1 1
6 14443 1 1 93 CYS CA C 2.494 22.949 17.582 1.00 . A A . 93 CYS CA 1 1
6 14444 1 1 93 CYS CB C 2.381 22.566 19.059 1.00 . A A . 93 CYS CB 1 1
6 14445 1 1 93 CYS H H 0.707 21.879 17.202 1.00 . A A . 93 CYS H 1 1
6 14446 1 1 93 CYS HA H 2.646 24.015 17.506 1.00 . A A . 93 CYS HA 1 1
6 14447 1 1 93 CYS HB2 H 1.605 23.159 19.519 1.00 . A A . 93 CYS HB2 1 1
6 14448 1 1 93 CYS HB3 H 2.117 21.521 19.132 1.00 . A A . 93 CYS HB3 1 1
6 14449 1 1 93 CYS HG H 4.861 22.109 19.437 1.00 . A A . 93 CYS HG 1 1
6 14450 1 1 93 CYS N N 1.259 22.622 16.879 1.00 . A A . 93 CYS N 1 1
6 14451 1 1 93 CYS O O 4.837 22.583 17.210 1.00 . A A . 93 CYS O 1 1
6 14452 1 1 93 CYS SG S 3.900 22.821 20.006 1.00 . A A . 93 CYS SG 1 1
6 14453 1 1 94 GLU C C 4.690 21.007 14.040 1.00 . A A . 94 GLU C 1 1
6 14454 1 1 94 GLU CA C 4.447 20.478 15.451 1.00 . A A . 94 GLU CA 1 1
6 14455 1 1 94 GLU CB C 4.074 18.995 15.394 1.00 . A A . 94 GLU CB 1 1
6 14456 1 1 94 GLU CD C 2.923 18.065 13.347 1.00 . A A . 94 GLU CD 1 1
6 14457 1 1 94 GLU CG C 2.749 18.727 14.700 1.00 . A A . 94 GLU CG 1 1
6 14458 1 1 94 GLU H H 2.461 21.011 15.951 1.00 . A A . 94 GLU H 1 1
6 14459 1 1 94 GLU HA H 5.355 20.589 16.025 1.00 . A A . 94 GLU HA 1 1
6 14460 1 1 94 GLU HB2 H 4.849 18.461 14.865 1.00 . A A . 94 GLU HB2 1 1
6 14461 1 1 94 GLU HB3 H 4.011 18.614 16.402 1.00 . A A . 94 GLU HB3 1 1
6 14462 1 1 94 GLU HG2 H 2.153 18.080 15.326 1.00 . A A . 94 GLU HG2 1 1
6 14463 1 1 94 GLU HG3 H 2.234 19.666 14.561 1.00 . A A . 94 GLU HG3 1 1
6 14464 1 1 94 GLU N N 3.399 21.240 16.118 1.00 . A A . 94 GLU N 1 1
6 14465 1 1 94 GLU O O 5.826 21.049 13.569 1.00 . A A . 94 GLU O 1 1
6 14466 1 1 94 GLU OE1 O 4.035 18.151 12.783 1.00 . A A . 94 GLU OE1 1 1
6 14467 1 1 94 GLU OE2 O 1.948 17.462 12.851 1.00 . A A . 94 GLU OE2 1 1
6 14468 1 1 95 ALA C C 3.527 23.449 12.002 1.00 . A A . 95 ALA C 1 1
6 14469 1 1 95 ALA CA C 3.709 21.935 12.016 1.00 . A A . 95 ALA CA 1 1
6 14470 1 1 95 ALA CB C 2.678 21.269 11.117 1.00 . A A . 95 ALA CB 1 1
6 14471 1 1 95 ALA H H 2.735 21.350 13.801 1.00 . A A . 95 ALA H 1 1
6 14472 1 1 95 ALA HA H 4.691 21.697 11.634 1.00 . A A . 95 ALA HA 1 1
6 14473 1 1 95 ALA HB1 H 1.986 20.702 11.723 1.00 . A A . 95 ALA HB1 1 1
6 14474 1 1 95 ALA HB2 H 2.138 22.025 10.567 1.00 . A A . 95 ALA HB2 1 1
6 14475 1 1 95 ALA HB3 H 3.177 20.607 10.426 1.00 . A A . 95 ALA HB3 1 1
6 14476 1 1 95 ALA N N 3.614 21.408 13.372 1.00 . A A . 95 ALA N 1 1
6 14477 1 1 95 ALA O O 3.024 24.047 12.954 1.00 . A A . 95 ALA O 1 1
6 14478 1 1 96 PRO C C 2.394 25.999 10.571 1.00 . A A . 96 PRO C 1 1
6 14479 1 1 96 PRO CA C 3.838 25.539 10.734 1.00 . A A . 96 PRO CA 1 1
6 14480 1 1 96 PRO CB C 4.634 25.810 9.454 1.00 . A A . 96 PRO CB 1 1
6 14481 1 1 96 PRO CD C 4.554 23.437 9.725 1.00 . A A . 96 PRO CD 1 1
6 14482 1 1 96 PRO CG C 4.576 24.531 8.694 1.00 . A A . 96 PRO CG 1 1
6 14483 1 1 96 PRO HA H 4.292 26.066 11.560 1.00 . A A . 96 PRO HA 1 1
6 14484 1 1 96 PRO HB2 H 4.172 26.619 8.905 1.00 . A A . 96 PRO HB2 1 1
6 14485 1 1 96 PRO HB3 H 5.650 26.074 9.707 1.00 . A A . 96 PRO HB3 1 1
6 14486 1 1 96 PRO HD2 H 3.948 22.610 9.384 1.00 . A A . 96 PRO HD2 1 1
6 14487 1 1 96 PRO HD3 H 5.558 23.106 9.946 1.00 . A A . 96 PRO HD3 1 1
6 14488 1 1 96 PRO HG2 H 3.679 24.500 8.094 1.00 . A A . 96 PRO HG2 1 1
6 14489 1 1 96 PRO HG3 H 5.451 24.437 8.067 1.00 . A A . 96 PRO HG3 1 1
6 14490 1 1 96 PRO N N 3.945 24.086 10.898 1.00 . A A . 96 PRO N 1 1
6 14491 1 1 96 PRO O O 2.132 27.171 10.304 1.00 . A A . 96 PRO O 1 1
6 14492 1 1 97 GLY C C -0.625 24.618 9.492 1.00 . A A . 97 GLY C 1 1
6 14493 1 1 97 GLY CA C 0.052 25.399 10.601 1.00 . A A . 97 GLY CA 1 1
6 14494 1 1 97 GLY H H 1.726 24.149 10.945 1.00 . A A . 97 GLY H 1 1
6 14495 1 1 97 GLY HA2 H -0.447 25.184 11.534 1.00 . A A . 97 GLY HA2 1 1
6 14496 1 1 97 GLY HA3 H -0.040 26.454 10.390 1.00 . A A . 97 GLY HA3 1 1
6 14497 1 1 97 GLY N N 1.459 25.068 10.733 1.00 . A A . 97 GLY N 1 1
6 14498 1 1 97 GLY O O -1.683 25.013 9.002 1.00 . A A . 97 GLY O 1 1
6 14499 1 1 98 SER C C -1.959 22.182 8.392 1.00 . A A . 98 SER C 1 1
6 14500 1 1 98 SER CA C -0.561 22.672 8.031 1.00 . A A . 98 SER CA 1 1
6 14501 1 1 98 SER CB C 0.359 21.478 7.767 1.00 . A A . 98 SER CB 1 1
6 14502 1 1 98 SER H H 0.828 23.246 9.522 1.00 . A A . 98 SER H 1 1
6 14503 1 1 98 SER HA H -0.622 23.273 7.135 1.00 . A A . 98 SER HA 1 1
6 14504 1 1 98 SER HB2 H -0.076 20.590 8.199 1.00 . A A . 98 SER HB2 1 1
6 14505 1 1 98 SER HB3 H 0.470 21.342 6.701 1.00 . A A . 98 SER HB3 1 1
6 14506 1 1 98 SER HG H 2.009 22.507 8.007 1.00 . A A . 98 SER HG 1 1
6 14507 1 1 98 SER N N -0.013 23.508 9.093 1.00 . A A . 98 SER N 1 1
6 14508 1 1 98 SER O O -2.643 22.779 9.224 1.00 . A A . 98 SER O 1 1
6 14509 1 1 98 SER OG O 1.639 21.685 8.337 1.00 . A A . 98 SER OG 1 1
6 14510 1 1 99 CYS C C -3.589 19.273 8.887 1.00 . A A . 99 CYS C 1 1
6 14511 1 1 99 CYS CA C -3.695 20.519 8.013 1.00 . A A . 99 CYS CA 1 1
6 14512 1 1 99 CYS CB C -4.386 20.173 6.693 1.00 . A A . 99 CYS CB 1 1
6 14513 1 1 99 CYS H H -1.787 20.659 7.108 1.00 . A A . 99 CYS H 1 1
6 14514 1 1 99 CYS HA H -4.283 21.259 8.534 1.00 . A A . 99 CYS HA 1 1
6 14515 1 1 99 CYS HB2 H -3.735 19.540 6.110 1.00 . A A . 99 CYS HB2 1 1
6 14516 1 1 99 CYS HB3 H -5.301 19.640 6.904 1.00 . A A . 99 CYS HB3 1 1
6 14517 1 1 99 CYS HG H -5.463 21.182 4.614 1.00 . A A . 99 CYS HG 1 1
6 14518 1 1 99 CYS N N -2.378 21.090 7.760 1.00 . A A . 99 CYS N 1 1
6 14519 1 1 99 CYS O O -2.522 18.669 8.998 1.00 . A A . 99 CYS O 1 1
6 14520 1 1 99 CYS SG S -4.805 21.611 5.681 1.00 . A A . 99 CYS SG 1 1
6 14521 1 1 100 VAL C C -5.668 16.653 9.814 1.00 . A A . 100 VAL C 1 1
6 14522 1 1 100 VAL CA C -4.734 17.721 10.372 1.00 . A A . 100 VAL CA 1 1
6 14523 1 1 100 VAL CB C -5.184 18.087 11.798 1.00 . A A . 100 VAL CB 1 1
6 14524 1 1 100 VAL CG1 C -4.187 17.569 12.823 1.00 . A A . 100 VAL CG1 1 1
6 14525 1 1 100 VAL CG2 C -5.363 19.592 11.930 1.00 . A A . 100 VAL CG2 1 1
6 14526 1 1 100 VAL H H -5.522 19.416 9.379 1.00 . A A . 100 VAL H 1 1
6 14527 1 1 100 VAL HA H -3.733 17.318 10.425 1.00 . A A . 100 VAL HA 1 1
6 14528 1 1 100 VAL HB H -6.137 17.615 11.986 1.00 . A A . 100 VAL HB 1 1
6 14529 1 1 100 VAL HG11 H -4.526 17.824 13.816 1.00 . A A . 100 VAL HG11 1 1
6 14530 1 1 100 VAL HG12 H -4.104 16.495 12.734 1.00 . A A . 100 VAL HG12 1 1
6 14531 1 1 100 VAL HG13 H -3.222 18.020 12.646 1.00 . A A . 100 VAL HG13 1 1
6 14532 1 1 100 VAL HG21 H -4.422 20.084 11.735 1.00 . A A . 100 VAL HG21 1 1
6 14533 1 1 100 VAL HG22 H -6.101 19.931 11.218 1.00 . A A . 100 VAL HG22 1 1
6 14534 1 1 100 VAL HG23 H -5.693 19.830 12.931 1.00 . A A . 100 VAL HG23 1 1
6 14535 1 1 100 VAL N N -4.702 18.894 9.507 1.00 . A A . 100 VAL N 1 1
6 14536 1 1 100 VAL O O -6.888 16.820 9.811 1.00 . A A . 100 VAL O 1 1
6 14537 1 1 101 ALA C C -6.397 13.543 9.887 1.00 . A A . 101 ALA C 1 1
6 14538 1 1 101 ALA CA C -5.869 14.457 8.786 1.00 . A A . 101 ALA CA 1 1
6 14539 1 1 101 ALA CB C -5.030 13.662 7.795 1.00 . A A . 101 ALA CB 1 1
6 14540 1 1 101 ALA H H -4.112 15.479 9.373 1.00 . A A . 101 ALA H 1 1
6 14541 1 1 101 ALA HA H -6.707 14.881 8.251 1.00 . A A . 101 ALA HA 1 1
6 14542 1 1 101 ALA HB1 H -4.630 12.787 8.285 1.00 . A A . 101 ALA HB1 1 1
6 14543 1 1 101 ALA HB2 H -5.648 13.359 6.963 1.00 . A A . 101 ALA HB2 1 1
6 14544 1 1 101 ALA HB3 H -4.218 14.277 7.437 1.00 . A A . 101 ALA HB3 1 1
6 14545 1 1 101 ALA N N -5.088 15.554 9.344 1.00 . A A . 101 ALA N 1 1
6 14546 1 1 101 ALA O O -5.624 12.947 10.637 1.00 . A A . 101 ALA O 1 1
6 14547 1 1 102 VAL C C -9.470 11.758 10.383 1.00 . A A . 102 VAL C 1 1
6 14548 1 1 102 VAL CA C -8.350 12.597 10.989 1.00 . A A . 102 VAL CA 1 1
6 14549 1 1 102 VAL CB C -8.923 13.440 12.143 1.00 . A A . 102 VAL CB 1 1
6 14550 1 1 102 VAL CG1 C -7.810 14.187 12.862 1.00 . A A . 102 VAL CG1 1 1
6 14551 1 1 102 VAL CG2 C -9.977 14.407 11.625 1.00 . A A . 102 VAL CG2 1 1
6 14552 1 1 102 VAL H H -8.283 13.938 9.352 1.00 . A A . 102 VAL H 1 1
6 14553 1 1 102 VAL HA H -7.596 11.937 11.392 1.00 . A A . 102 VAL HA 1 1
6 14554 1 1 102 VAL HB H -9.393 12.773 12.851 1.00 . A A . 102 VAL HB 1 1
6 14555 1 1 102 VAL HG11 H -8.149 14.478 13.846 1.00 . A A . 102 VAL HG11 1 1
6 14556 1 1 102 VAL HG12 H -6.945 13.546 12.953 1.00 . A A . 102 VAL HG12 1 1
6 14557 1 1 102 VAL HG13 H -7.546 15.070 12.298 1.00 . A A . 102 VAL HG13 1 1
6 14558 1 1 102 VAL HG21 H -10.676 13.874 10.998 1.00 . A A . 102 VAL HG21 1 1
6 14559 1 1 102 VAL HG22 H -10.504 14.846 12.459 1.00 . A A . 102 VAL HG22 1 1
6 14560 1 1 102 VAL HG23 H -9.499 15.187 11.051 1.00 . A A . 102 VAL HG23 1 1
6 14561 1 1 102 VAL N N -7.719 13.438 9.979 1.00 . A A . 102 VAL N 1 1
6 14562 1 1 102 VAL O O -10.174 12.204 9.476 1.00 . A A . 102 VAL O 1 1
6 14563 1 1 103 HIS C C -12.025 9.999 10.990 1.00 . A A . 103 HIS C 1 1
6 14564 1 1 103 HIS CA C -10.665 9.637 10.400 1.00 . A A . 103 HIS CA 1 1
6 14565 1 1 103 HIS CB C -10.315 8.189 10.745 1.00 . A A . 103 HIS CB 1 1
6 14566 1 1 103 HIS CD2 C -9.270 6.321 9.280 1.00 . A A . 103 HIS CD2 1 1
6 14567 1 1 103 HIS CE1 C -10.597 6.495 7.544 1.00 . A A . 103 HIS CE1 1 1
6 14568 1 1 103 HIS CG C -10.158 7.308 9.544 1.00 . A A . 103 HIS CG 1 1
6 14569 1 1 103 HIS H H -9.037 10.241 11.611 1.00 . A A . 103 HIS H 1 1
6 14570 1 1 103 HIS HA H -10.713 9.740 9.326 1.00 . A A . 103 HIS HA 1 1
6 14571 1 1 103 HIS HB2 H -9.384 8.172 11.293 1.00 . A A . 103 HIS HB2 1 1
6 14572 1 1 103 HIS HB3 H -11.098 7.774 11.363 1.00 . A A . 103 HIS HB3 1 1
6 14573 1 1 103 HIS HD1 H -11.721 8.017 8.323 1.00 . A A . 103 HIS HD1 1 1
6 14574 1 1 103 HIS HD2 H -8.476 5.981 9.931 1.00 . A A . 103 HIS HD2 1 1
6 14575 1 1 103 HIS HE1 H -11.054 6.331 6.580 1.00 . A A . 103 HIS HE1 1 1
6 14576 1 1 103 HIS N N -9.629 10.540 10.890 1.00 . A A . 103 HIS N 1 1
6 14577 1 1 103 HIS ND1 N -10.975 7.393 8.437 1.00 . A A . 103 HIS ND1 1 1
6 14578 1 1 103 HIS NE2 N -9.564 5.832 8.032 1.00 . A A . 103 HIS NE2 1 1
6 14579 1 1 103 HIS O O -12.142 10.265 12.187 1.00 . A A . 103 HIS O 1 1
6 14580 1 1 104 CYS C C -15.439 9.632 9.715 1.00 . A A . 104 CYS C 1 1
6 14581 1 1 104 CYS CA C -14.400 10.337 10.581 1.00 . A A . 104 CYS CA 1 1
6 14582 1 1 104 CYS CB C -14.619 11.850 10.531 1.00 . A A . 104 CYS CB 1 1
6 14583 1 1 104 CYS H H -12.892 9.786 9.201 1.00 . A A . 104 CYS H 1 1
6 14584 1 1 104 CYS HA H -14.509 10.000 11.600 1.00 . A A . 104 CYS HA 1 1
6 14585 1 1 104 CYS HB2 H -14.134 12.248 9.651 1.00 . A A . 104 CYS HB2 1 1
6 14586 1 1 104 CYS HB3 H -15.678 12.051 10.471 1.00 . A A . 104 CYS HB3 1 1
6 14587 1 1 104 CYS HG H -14.751 13.782 12.189 1.00 . A A . 104 CYS HG 1 1
6 14588 1 1 104 CYS N N -13.048 10.007 10.143 1.00 . A A . 104 CYS N 1 1
6 14589 1 1 104 CYS O O -15.229 9.423 8.521 1.00 . A A . 104 CYS O 1 1
6 14590 1 1 104 CYS SG S -13.967 12.738 11.965 1.00 . A A . 104 CYS SG 1 1
6 14591 1 1 105 VAL C C -18.502 9.575 8.847 1.00 . A A . 105 VAL C 1 1
6 14592 1 1 105 VAL CA C -17.633 8.583 9.613 1.00 . A A . 105 VAL CA 1 1
6 14593 1 1 105 VAL CB C -18.523 7.775 10.577 1.00 . A A . 105 VAL CB 1 1
6 14594 1 1 105 VAL CG1 C -17.687 6.786 11.374 1.00 . A A . 105 VAL CG1 1 1
6 14595 1 1 105 VAL CG2 C -19.288 8.708 11.504 1.00 . A A . 105 VAL CG2 1 1
6 14596 1 1 105 VAL H H -16.670 9.460 11.282 1.00 . A A . 105 VAL H 1 1
6 14597 1 1 105 VAL HA H -17.183 7.896 8.912 1.00 . A A . 105 VAL HA 1 1
6 14598 1 1 105 VAL HB H -19.239 7.218 9.991 1.00 . A A . 105 VAL HB 1 1
6 14599 1 1 105 VAL HG11 H -16.865 7.306 11.843 1.00 . A A . 105 VAL HG11 1 1
6 14600 1 1 105 VAL HG12 H -18.302 6.323 12.131 1.00 . A A . 105 VAL HG12 1 1
6 14601 1 1 105 VAL HG13 H -17.300 6.026 10.710 1.00 . A A . 105 VAL HG13 1 1
6 14602 1 1 105 VAL HG21 H -19.207 8.351 12.520 1.00 . A A . 105 VAL HG21 1 1
6 14603 1 1 105 VAL HG22 H -18.871 9.703 11.439 1.00 . A A . 105 VAL HG22 1 1
6 14604 1 1 105 VAL HG23 H -20.327 8.734 11.212 1.00 . A A . 105 VAL HG23 1 1
6 14605 1 1 105 VAL N N -16.561 9.266 10.327 1.00 . A A . 105 VAL N 1 1
6 14606 1 1 105 VAL O O -18.073 10.689 8.549 1.00 . A A . 105 VAL O 1 1
6 14607 1 1 106 ALA C C -20.854 11.347 8.518 1.00 . A A . 106 ALA C 1 1
6 14608 1 1 106 ALA CA C -20.655 10.014 7.803 1.00 . A A . 106 ALA CA 1 1
6 14609 1 1 106 ALA CB C -21.990 9.306 7.623 1.00 . A A . 106 ALA CB 1 1
6 14610 1 1 106 ALA H H -20.009 8.262 8.798 1.00 . A A . 106 ALA H 1 1
6 14611 1 1 106 ALA HA H -20.239 10.201 6.824 1.00 . A A . 106 ALA HA 1 1
6 14612 1 1 106 ALA HB1 H -22.216 9.230 6.569 1.00 . A A . 106 ALA HB1 1 1
6 14613 1 1 106 ALA HB2 H -21.933 8.317 8.051 1.00 . A A . 106 ALA HB2 1 1
6 14614 1 1 106 ALA HB3 H -22.766 9.870 8.118 1.00 . A A . 106 ALA HB3 1 1
6 14615 1 1 106 ALA N N -19.725 9.161 8.532 1.00 . A A . 106 ALA N 1 1
6 14616 1 1 106 ALA O O -21.200 12.350 7.896 1.00 . A A . 106 ALA O 1 1
6 14617 1 1 107 GLY C C -21.936 12.470 11.598 1.00 . A A . 107 GLY C 1 1
6 14618 1 1 107 GLY CA C -20.794 12.564 10.606 1.00 . A A . 107 GLY CA 1 1
6 14619 1 1 107 GLY H H -20.359 10.519 10.272 1.00 . A A . 107 GLY H 1 1
6 14620 1 1 107 GLY HA2 H -19.878 12.757 11.145 1.00 . A A . 107 GLY HA2 1 1
6 14621 1 1 107 GLY HA3 H -20.984 13.386 9.932 1.00 . A A . 107 GLY HA3 1 1
6 14622 1 1 107 GLY N N -20.633 11.349 9.829 1.00 . A A . 107 GLY N 1 1
6 14623 1 1 107 GLY O O -21.765 11.964 12.708 1.00 . A A . 107 GLY O 1 1
6 14624 1 1 108 LEU C C -23.897 13.193 13.516 1.00 . A A . 108 LEU C 1 1
6 14625 1 1 108 LEU CA C -24.281 12.932 12.063 1.00 . A A . 108 LEU CA 1 1
6 14626 1 1 108 LEU CB C -24.991 11.582 11.945 1.00 . A A . 108 LEU CB 1 1
6 14627 1 1 108 LEU CD1 C -26.464 9.992 10.686 1.00 . A A . 108 LEU CD1 1 1
6 14628 1 1 108 LEU CD2 C -26.987 12.438 10.693 1.00 . A A . 108 LEU CD2 1 1
6 14629 1 1 108 LEU CG C -25.879 11.396 10.714 1.00 . A A . 108 LEU CG 1 1
6 14630 1 1 108 LEU H H -23.180 13.351 10.304 1.00 . A A . 108 LEU H 1 1
6 14631 1 1 108 LEU HA H -24.951 13.712 11.735 1.00 . A A . 108 LEU HA 1 1
6 14632 1 1 108 LEU HB2 H -24.236 10.812 11.928 1.00 . A A . 108 LEU HB2 1 1
6 14633 1 1 108 LEU HB3 H -25.610 11.458 12.823 1.00 . A A . 108 LEU HB3 1 1
6 14634 1 1 108 LEU HD11 H -26.994 9.843 9.758 1.00 . A A . 108 LEU HD11 1 1
6 14635 1 1 108 LEU HD12 H -27.145 9.870 11.514 1.00 . A A . 108 LEU HD12 1 1
6 14636 1 1 108 LEU HD13 H -25.666 9.268 10.766 1.00 . A A . 108 LEU HD13 1 1
6 14637 1 1 108 LEU HD21 H -26.896 13.077 11.558 1.00 . A A . 108 LEU HD21 1 1
6 14638 1 1 108 LEU HD22 H -27.947 11.943 10.710 1.00 . A A . 108 LEU HD22 1 1
6 14639 1 1 108 LEU HD23 H -26.904 13.033 9.795 1.00 . A A . 108 LEU HD23 1 1
6 14640 1 1 108 LEU HG H -25.279 11.525 9.823 1.00 . A A . 108 LEU HG 1 1
6 14641 1 1 108 LEU N N -23.105 12.961 11.200 1.00 . A A . 108 LEU N 1 1
6 14642 1 1 108 LEU O O -24.023 14.312 14.011 1.00 . A A . 108 LEU O 1 1
6 14643 1 1 109 GLY C C -21.612 12.811 15.731 1.00 . A A . 109 GLY C 1 1
6 14644 1 1 109 GLY CA C -23.027 12.288 15.583 1.00 . A A . 109 GLY CA 1 1
6 14645 1 1 109 GLY H H -23.346 11.282 13.747 1.00 . A A . 109 GLY H 1 1
6 14646 1 1 109 GLY HA2 H -23.705 12.970 16.074 1.00 . A A . 109 GLY HA2 1 1
6 14647 1 1 109 GLY HA3 H -23.094 11.322 16.061 1.00 . A A . 109 GLY HA3 1 1
6 14648 1 1 109 GLY N N -23.425 12.151 14.194 1.00 . A A . 109 GLY N 1 1
6 14649 1 1 109 GLY O O -21.398 14.017 15.856 1.00 . A A . 109 GLY O 1 1
6 14650 1 1 110 ARG C C -18.972 13.626 15.197 1.00 . A A . 110 ARG C 1 1
6 14651 1 1 110 ARG CA C -19.241 12.278 15.858 1.00 . A A . 110 ARG CA 1 1
6 14652 1 1 110 ARG CB C -18.340 11.206 15.240 1.00 . A A . 110 ARG CB 1 1
6 14653 1 1 110 ARG CD C -17.533 10.208 17.400 1.00 . A A . 110 ARG CD 1 1
6 14654 1 1 110 ARG CG C -18.234 9.942 16.077 1.00 . A A . 110 ARG CG 1 1
6 14655 1 1 110 ARG CZ C -18.105 10.324 19.788 1.00 . A A . 110 ARG CZ 1 1
6 14656 1 1 110 ARG H H -20.876 10.955 15.618 1.00 . A A . 110 ARG H 1 1
6 14657 1 1 110 ARG HA H -19.020 12.356 16.912 1.00 . A A . 110 ARG HA 1 1
6 14658 1 1 110 ARG HB2 H -18.734 10.937 14.271 1.00 . A A . 110 ARG HB2 1 1
6 14659 1 1 110 ARG HB3 H -17.349 11.614 15.116 1.00 . A A . 110 ARG HB3 1 1
6 14660 1 1 110 ARG HD2 H -16.835 9.406 17.590 1.00 . A A . 110 ARG HD2 1 1
6 14661 1 1 110 ARG HD3 H -16.996 11.142 17.326 1.00 . A A . 110 ARG HD3 1 1
6 14662 1 1 110 ARG HE H -19.430 10.317 18.298 1.00 . A A . 110 ARG HE 1 1
6 14663 1 1 110 ARG HG2 H -19.228 9.570 16.278 1.00 . A A . 110 ARG HG2 1 1
6 14664 1 1 110 ARG HG3 H -17.675 9.202 15.525 1.00 . A A . 110 ARG HG3 1 1
6 14665 1 1 110 ARG HH11 H -16.126 10.232 19.392 1.00 . A A . 110 ARG HH11 1 1
6 14666 1 1 110 ARG HH12 H -16.543 10.314 21.071 1.00 . A A . 110 ARG HH12 1 1
6 14667 1 1 110 ARG HH21 H -19.992 10.426 20.506 1.00 . A A . 110 ARG HH21 1 1
6 14668 1 1 110 ARG HH22 H -18.743 10.424 21.704 1.00 . A A . 110 ARG HH22 1 1
6 14669 1 1 110 ARG N N -20.643 11.902 15.721 1.00 . A A . 110 ARG N 1 1
6 14670 1 1 110 ARG NE N -18.475 10.289 18.513 1.00 . A A . 110 ARG NE 1 1
6 14671 1 1 110 ARG NH1 N -16.819 10.286 20.110 1.00 . A A . 110 ARG NH1 1 1
6 14672 1 1 110 ARG NH2 N -19.022 10.398 20.745 1.00 . A A . 110 ARG NH2 1 1
6 14673 1 1 110 ARG O O -18.364 14.512 15.797 1.00 . A A . 110 ARG O 1 1
6 14674 1 1 111 ALA C C -19.346 16.226 14.137 1.00 . A A . 111 ALA C 1 1
6 14675 1 1 111 ALA CA C -19.240 15.014 13.216 1.00 . A A . 111 ALA CA 1 1
6 14676 1 1 111 ALA CB C -20.257 15.115 12.089 1.00 . A A . 111 ALA CB 1 1
6 14677 1 1 111 ALA H H -19.907 13.031 13.533 1.00 . A A . 111 ALA H 1 1
6 14678 1 1 111 ALA HA H -18.253 14.993 12.777 1.00 . A A . 111 ALA HA 1 1
6 14679 1 1 111 ALA HB1 H -19.810 14.763 11.170 1.00 . A A . 111 ALA HB1 1 1
6 14680 1 1 111 ALA HB2 H -21.119 14.510 12.326 1.00 . A A . 111 ALA HB2 1 1
6 14681 1 1 111 ALA HB3 H -20.560 16.145 11.970 1.00 . A A . 111 ALA HB3 1 1
6 14682 1 1 111 ALA N N -19.430 13.774 13.958 1.00 . A A . 111 ALA N 1 1
6 14683 1 1 111 ALA O O -18.347 16.846 14.502 1.00 . A A . 111 ALA O 1 1
6 14684 1 1 112 PRO C C -20.369 17.465 16.829 1.00 . A A . 112 PRO C 1 1
6 14685 1 1 112 PRO CA C -20.848 17.713 15.403 1.00 . A A . 112 PRO CA 1 1
6 14686 1 1 112 PRO CB C -22.373 17.843 15.365 1.00 . A A . 112 PRO CB 1 1
6 14687 1 1 112 PRO CD C -21.819 15.878 14.123 1.00 . A A . 112 PRO CD 1 1
6 14688 1 1 112 PRO CG C -22.862 16.478 15.025 1.00 . A A . 112 PRO CG 1 1
6 14689 1 1 112 PRO HA H -20.398 18.619 15.025 1.00 . A A . 112 PRO HA 1 1
6 14690 1 1 112 PRO HB2 H -22.733 18.163 16.333 1.00 . A A . 112 PRO HB2 1 1
6 14691 1 1 112 PRO HB3 H -22.657 18.564 14.613 1.00 . A A . 112 PRO HB3 1 1
6 14692 1 1 112 PRO HD2 H -21.737 14.815 14.296 1.00 . A A . 112 PRO HD2 1 1
6 14693 1 1 112 PRO HD3 H -22.056 16.076 13.088 1.00 . A A . 112 PRO HD3 1 1
6 14694 1 1 112 PRO HG2 H -22.963 15.890 15.924 1.00 . A A . 112 PRO HG2 1 1
6 14695 1 1 112 PRO HG3 H -23.809 16.546 14.510 1.00 . A A . 112 PRO HG3 1 1
6 14696 1 1 112 PRO N N -20.583 16.572 14.520 1.00 . A A . 112 PRO N 1 1
6 14697 1 1 112 PRO O O -19.778 18.343 17.457 1.00 . A A . 112 PRO O 1 1
6 14698 1 1 113 VAL C C -18.757 16.242 18.932 1.00 . A A . 113 VAL C 1 1
6 14699 1 1 113 VAL CA C -20.223 15.900 18.688 1.00 . A A . 113 VAL CA 1 1
6 14700 1 1 113 VAL CB C -20.439 14.399 18.954 1.00 . A A . 113 VAL CB 1 1
6 14701 1 1 113 VAL CG1 C -19.671 13.960 20.191 1.00 . A A . 113 VAL CG1 1 1
6 14702 1 1 113 VAL CG2 C -21.922 14.093 19.101 1.00 . A A . 113 VAL CG2 1 1
6 14703 1 1 113 VAL H H -21.104 15.606 16.786 1.00 . A A . 113 VAL H 1 1
6 14704 1 1 113 VAL HA H -20.833 16.460 19.382 1.00 . A A . 113 VAL HA 1 1
6 14705 1 1 113 VAL HB H -20.061 13.845 18.108 1.00 . A A . 113 VAL HB 1 1
6 14706 1 1 113 VAL HG11 H -19.882 14.638 21.005 1.00 . A A . 113 VAL HG11 1 1
6 14707 1 1 113 VAL HG12 H -19.973 12.960 20.467 1.00 . A A . 113 VAL HG12 1 1
6 14708 1 1 113 VAL HG13 H -18.612 13.971 19.980 1.00 . A A . 113 VAL HG13 1 1
6 14709 1 1 113 VAL HG21 H -22.361 13.967 18.123 1.00 . A A . 113 VAL HG21 1 1
6 14710 1 1 113 VAL HG22 H -22.048 13.184 19.672 1.00 . A A . 113 VAL HG22 1 1
6 14711 1 1 113 VAL HG23 H -22.410 14.909 19.613 1.00 . A A . 113 VAL HG23 1 1
6 14712 1 1 113 VAL N N -20.629 16.264 17.335 1.00 . A A . 113 VAL N 1 1
6 14713 1 1 113 VAL O O -18.432 17.031 19.821 1.00 . A A . 113 VAL O 1 1
6 14714 1 1 114 LEU C C -16.111 17.351 17.998 1.00 . A A . 114 LEU C 1 1
6 14715 1 1 114 LEU CA C -16.443 15.887 18.267 1.00 . A A . 114 LEU CA 1 1
6 14716 1 1 114 LEU CB C -15.665 14.990 17.302 1.00 . A A . 114 LEU CB 1 1
6 14717 1 1 114 LEU CD1 C -15.627 13.232 19.088 1.00 . A A . 114 LEU CD1 1 1
6 14718 1 1 114 LEU CD2 C -14.490 12.812 16.900 1.00 . A A . 114 LEU CD2 1 1
6 14719 1 1 114 LEU CG C -14.854 13.862 17.940 1.00 . A A . 114 LEU CG 1 1
6 14720 1 1 114 LEU H H -18.195 15.027 17.448 1.00 . A A . 114 LEU H 1 1
6 14721 1 1 114 LEU HA H -16.156 15.646 19.280 1.00 . A A . 114 LEU HA 1 1
6 14722 1 1 114 LEU HB2 H -16.374 14.543 16.622 1.00 . A A . 114 LEU HB2 1 1
6 14723 1 1 114 LEU HB3 H -14.983 15.617 16.747 1.00 . A A . 114 LEU HB3 1 1
6 14724 1 1 114 LEU HD11 H -15.216 12.258 19.307 1.00 . A A . 114 LEU HD11 1 1
6 14725 1 1 114 LEU HD12 H -16.665 13.131 18.810 1.00 . A A . 114 LEU HD12 1 1
6 14726 1 1 114 LEU HD13 H -15.548 13.861 19.963 1.00 . A A . 114 LEU HD13 1 1
6 14727 1 1 114 LEU HD21 H -14.982 11.882 17.141 1.00 . A A . 114 LEU HD21 1 1
6 14728 1 1 114 LEU HD22 H -13.420 12.664 16.897 1.00 . A A . 114 LEU HD22 1 1
6 14729 1 1 114 LEU HD23 H -14.810 13.147 15.924 1.00 . A A . 114 LEU HD23 1 1
6 14730 1 1 114 LEU HG H -13.936 14.270 18.340 1.00 . A A . 114 LEU HG 1 1
6 14731 1 1 114 LEU N N -17.876 15.645 18.138 1.00 . A A . 114 LEU N 1 1
6 14732 1 1 114 LEU O O -15.567 18.044 18.858 1.00 . A A . 114 LEU O 1 1
6 14733 1 1 115 VAL C C -16.711 20.169 17.470 1.00 . A A . 115 VAL C 1 1
6 14734 1 1 115 VAL CA C -16.184 19.200 16.417 1.00 . A A . 115 VAL CA 1 1
6 14735 1 1 115 VAL CB C -16.827 19.537 15.058 1.00 . A A . 115 VAL CB 1 1
6 14736 1 1 115 VAL CG1 C -18.193 20.176 15.257 1.00 . A A . 115 VAL CG1 1 1
6 14737 1 1 115 VAL CG2 C -15.916 20.449 14.250 1.00 . A A . 115 VAL CG2 1 1
6 14738 1 1 115 VAL H H -16.875 17.217 16.155 1.00 . A A . 115 VAL H 1 1
6 14739 1 1 115 VAL HA H -15.115 19.327 16.327 1.00 . A A . 115 VAL HA 1 1
6 14740 1 1 115 VAL HB H -16.961 18.617 14.508 1.00 . A A . 115 VAL HB 1 1
6 14741 1 1 115 VAL HG11 H -18.775 19.575 15.940 1.00 . A A . 115 VAL HG11 1 1
6 14742 1 1 115 VAL HG12 H -18.071 21.169 15.664 1.00 . A A . 115 VAL HG12 1 1
6 14743 1 1 115 VAL HG13 H -18.704 20.236 14.307 1.00 . A A . 115 VAL HG13 1 1
6 14744 1 1 115 VAL HG21 H -15.860 21.415 14.727 1.00 . A A . 115 VAL HG21 1 1
6 14745 1 1 115 VAL HG22 H -14.928 20.015 14.197 1.00 . A A . 115 VAL HG22 1 1
6 14746 1 1 115 VAL HG23 H -16.313 20.562 13.252 1.00 . A A . 115 VAL HG23 1 1
6 14747 1 1 115 VAL N N -16.444 17.817 16.798 1.00 . A A . 115 VAL N 1 1
6 14748 1 1 115 VAL O O -16.166 21.257 17.654 1.00 . A A . 115 VAL O 1 1
6 14749 1 1 116 ALA C C -17.427 20.760 20.382 1.00 . A A . 116 ALA C 1 1
6 14750 1 1 116 ALA CA C -18.371 20.596 19.196 1.00 . A A . 116 ALA CA 1 1
6 14751 1 1 116 ALA CB C -19.695 20.000 19.652 1.00 . A A . 116 ALA CB 1 1
6 14752 1 1 116 ALA H H -18.162 18.887 17.966 1.00 . A A . 116 ALA H 1 1
6 14753 1 1 116 ALA HA H -18.570 21.569 18.770 1.00 . A A . 116 ALA HA 1 1
6 14754 1 1 116 ALA HB1 H -19.923 20.351 20.648 1.00 . A A . 116 ALA HB1 1 1
6 14755 1 1 116 ALA HB2 H -20.479 20.304 18.974 1.00 . A A . 116 ALA HB2 1 1
6 14756 1 1 116 ALA HB3 H -19.621 18.923 19.657 1.00 . A A . 116 ALA HB3 1 1
6 14757 1 1 116 ALA N N -17.773 19.765 18.159 1.00 . A A . 116 ALA N 1 1
6 14758 1 1 116 ALA O O -17.233 21.867 20.887 1.00 . A A . 116 ALA O 1 1
6 14759 1 1 117 LEU C C -14.752 20.622 21.684 1.00 . A A . 117 LEU C 1 1
6 14760 1 1 117 LEU CA C -15.916 19.673 21.951 1.00 . A A . 117 LEU CA 1 1
6 14761 1 1 117 LEU CB C -15.387 18.264 22.227 1.00 . A A . 117 LEU CB 1 1
6 14762 1 1 117 LEU CD1 C -13.149 18.630 23.295 1.00 . A A . 117 LEU CD1 1 1
6 14763 1 1 117 LEU CD2 C -15.230 18.801 24.671 1.00 . A A . 117 LEU CD2 1 1
6 14764 1 1 117 LEU CG C -14.558 18.097 23.501 1.00 . A A . 117 LEU CG 1 1
6 14765 1 1 117 LEU H H -17.034 18.800 20.380 1.00 . A A . 117 LEU H 1 1
6 14766 1 1 117 LEU HA H -16.458 20.022 22.817 1.00 . A A . 117 LEU HA 1 1
6 14767 1 1 117 LEU HB2 H -16.234 17.600 22.295 1.00 . A A . 117 LEU HB2 1 1
6 14768 1 1 117 LEU HB3 H -14.769 17.974 21.389 1.00 . A A . 117 LEU HB3 1 1
6 14769 1 1 117 LEU HD11 H -12.492 18.210 24.042 1.00 . A A . 117 LEU HD11 1 1
6 14770 1 1 117 LEU HD12 H -13.154 19.706 23.385 1.00 . A A . 117 LEU HD12 1 1
6 14771 1 1 117 LEU HD13 H -12.799 18.353 22.311 1.00 . A A . 117 LEU HD13 1 1
6 14772 1 1 117 LEU HD21 H -16.217 18.388 24.820 1.00 . A A . 117 LEU HD21 1 1
6 14773 1 1 117 LEU HD22 H -15.310 19.857 24.458 1.00 . A A . 117 LEU HD22 1 1
6 14774 1 1 117 LEU HD23 H -14.641 18.656 25.565 1.00 . A A . 117 LEU HD23 1 1
6 14775 1 1 117 LEU HG H -14.485 17.045 23.740 1.00 . A A . 117 LEU HG 1 1
6 14776 1 1 117 LEU N N -16.841 19.652 20.823 1.00 . A A . 117 LEU N 1 1
6 14777 1 1 117 LEU O O -14.472 21.516 22.482 1.00 . A A . 117 LEU O 1 1
6 14778 1 1 118 ALA C C -13.399 22.694 19.901 1.00 . A A . 118 ALA C 1 1
6 14779 1 1 118 ALA CA C -12.950 21.264 20.180 1.00 . A A . 118 ALA CA 1 1
6 14780 1 1 118 ALA CB C -12.241 20.684 18.965 1.00 . A A . 118 ALA CB 1 1
6 14781 1 1 118 ALA H H -14.351 19.694 19.959 1.00 . A A . 118 ALA H 1 1
6 14782 1 1 118 ALA HA H -12.251 21.271 21.005 1.00 . A A . 118 ALA HA 1 1
6 14783 1 1 118 ALA HB1 H -11.230 21.065 18.924 1.00 . A A . 118 ALA HB1 1 1
6 14784 1 1 118 ALA HB2 H -12.217 19.608 19.042 1.00 . A A . 118 ALA HB2 1 1
6 14785 1 1 118 ALA HB3 H -12.771 20.971 18.069 1.00 . A A . 118 ALA HB3 1 1
6 14786 1 1 118 ALA N N -14.080 20.423 20.555 1.00 . A A . 118 ALA N 1 1
6 14787 1 1 118 ALA O O -12.676 23.650 20.188 1.00 . A A . 118 ALA O 1 1
6 14788 1 1 119 LEU C C -15.234 25.018 20.271 1.00 . A A . 119 LEU C 1 1
6 14789 1 1 119 LEU CA C -15.139 24.150 19.020 1.00 . A A . 119 LEU CA 1 1
6 14790 1 1 119 LEU CB C -16.520 24.009 18.378 1.00 . A A . 119 LEU CB 1 1
6 14791 1 1 119 LEU CD1 C -16.530 26.411 17.660 1.00 . A A . 119 LEU CD1 1 1
6 14792 1 1 119 LEU CD2 C -18.617 25.046 17.475 1.00 . A A . 119 LEU CD2 1 1
6 14793 1 1 119 LEU CG C -17.349 25.290 18.281 1.00 . A A . 119 LEU CG 1 1
6 14794 1 1 119 LEU H H -15.123 22.037 19.133 1.00 . A A . 119 LEU H 1 1
6 14795 1 1 119 LEU HA H -14.471 24.624 18.317 1.00 . A A . 119 LEU HA 1 1
6 14796 1 1 119 LEU HB2 H -16.382 23.628 17.377 1.00 . A A . 119 LEU HB2 1 1
6 14797 1 1 119 LEU HB3 H -17.083 23.293 18.959 1.00 . A A . 119 LEU HB3 1 1
6 14798 1 1 119 LEU HD11 H -17.171 27.255 17.456 1.00 . A A . 119 LEU HD11 1 1
6 14799 1 1 119 LEU HD12 H -16.085 26.064 16.739 1.00 . A A . 119 LEU HD12 1 1
6 14800 1 1 119 LEU HD13 H -15.750 26.708 18.346 1.00 . A A . 119 LEU HD13 1 1
6 14801 1 1 119 LEU HD21 H -19.250 25.919 17.527 1.00 . A A . 119 LEU HD21 1 1
6 14802 1 1 119 LEU HD22 H -19.144 24.195 17.883 1.00 . A A . 119 LEU HD22 1 1
6 14803 1 1 119 LEU HD23 H -18.357 24.850 16.446 1.00 . A A . 119 LEU HD23 1 1
6 14804 1 1 119 LEU HG H -17.639 25.601 19.275 1.00 . A A . 119 LEU HG 1 1
6 14805 1 1 119 LEU N N -14.594 22.835 19.339 1.00 . A A . 119 LEU N 1 1
6 14806 1 1 119 LEU O O -14.782 26.164 20.278 1.00 . A A . 119 LEU O 1 1
6 14807 1 1 120 ILE C C -14.614 25.565 23.165 1.00 . A A . 120 ILE C 1 1
6 14808 1 1 120 ILE CA C -15.971 25.188 22.583 1.00 . A A . 120 ILE CA 1 1
6 14809 1 1 120 ILE CB C -16.750 24.357 23.620 1.00 . A A . 120 ILE CB 1 1
6 14810 1 1 120 ILE CD1 C -18.744 24.551 22.051 1.00 . A A . 120 ILE CD1 1 1
6 14811 1 1 120 ILE CG1 C -18.253 24.606 23.481 1.00 . A A . 120 ILE CG1 1 1
6 14812 1 1 120 ILE CG2 C -16.280 24.694 25.028 1.00 . A A . 120 ILE CG2 1 1
6 14813 1 1 120 ILE H H -16.161 23.549 21.258 1.00 . A A . 120 ILE H 1 1
6 14814 1 1 120 ILE HA H -16.529 26.091 22.383 1.00 . A A . 120 ILE HA 1 1
6 14815 1 1 120 ILE HB H -16.546 23.313 23.439 1.00 . A A . 120 ILE HB 1 1
6 14816 1 1 120 ILE HD11 H -18.630 25.522 21.593 1.00 . A A . 120 ILE HD11 1 1
6 14817 1 1 120 ILE HD12 H -18.170 23.822 21.500 1.00 . A A . 120 ILE HD12 1 1
6 14818 1 1 120 ILE HD13 H -19.788 24.270 22.040 1.00 . A A . 120 ILE HD13 1 1
6 14819 1 1 120 ILE HG12 H -18.789 23.858 24.044 1.00 . A A . 120 ILE HG12 1 1
6 14820 1 1 120 ILE HG13 H -18.487 25.584 23.875 1.00 . A A . 120 ILE HG13 1 1
6 14821 1 1 120 ILE HG21 H -16.272 25.766 25.158 1.00 . A A . 120 ILE HG21 1 1
6 14822 1 1 120 ILE HG22 H -16.953 24.250 25.747 1.00 . A A . 120 ILE HG22 1 1
6 14823 1 1 120 ILE HG23 H -15.285 24.305 25.178 1.00 . A A . 120 ILE HG23 1 1
6 14824 1 1 120 ILE N N -15.821 24.465 21.326 1.00 . A A . 120 ILE N 1 1
6 14825 1 1 120 ILE O O -14.378 26.721 23.516 1.00 . A A . 120 ILE O 1 1
6 14826 1 1 121 GLU C C -11.609 25.789 22.927 1.00 . A A . 121 GLU C 1 1
6 14827 1 1 121 GLU CA C -12.389 24.812 23.803 1.00 . A A . 121 GLU CA 1 1
6 14828 1 1 121 GLU CB C -11.626 23.491 23.917 1.00 . A A . 121 GLU CB 1 1
6 14829 1 1 121 GLU CD C -11.750 22.144 26.050 1.00 . A A . 121 GLU CD 1 1
6 14830 1 1 121 GLU CG C -12.373 22.421 24.696 1.00 . A A . 121 GLU CG 1 1
6 14831 1 1 121 GLU H H -13.972 23.681 22.968 1.00 . A A . 121 GLU H 1 1
6 14832 1 1 121 GLU HA H -12.499 25.239 24.788 1.00 . A A . 121 GLU HA 1 1
6 14833 1 1 121 GLU HB2 H -11.432 23.114 22.923 1.00 . A A . 121 GLU HB2 1 1
6 14834 1 1 121 GLU HB3 H -10.684 23.675 24.412 1.00 . A A . 121 GLU HB3 1 1
6 14835 1 1 121 GLU HG2 H -13.391 22.748 24.846 1.00 . A A . 121 GLU HG2 1 1
6 14836 1 1 121 GLU HG3 H -12.371 21.507 24.121 1.00 . A A . 121 GLU HG3 1 1
6 14837 1 1 121 GLU N N -13.724 24.582 23.264 1.00 . A A . 121 GLU N 1 1
6 14838 1 1 121 GLU O O -10.675 26.444 23.389 1.00 . A A . 121 GLU O 1 1
6 14839 1 1 121 GLU OE1 O -11.142 23.072 26.624 1.00 . A A . 121 GLU OE1 1 1
6 14840 1 1 121 GLU OE2 O -11.869 21.000 26.536 1.00 . A A . 121 GLU OE2 1 1
6 14841 1 1 122 SER C C -11.627 28.232 21.054 1.00 . A A . 122 SER C 1 1
6 14842 1 1 122 SER CA C -11.336 26.772 20.718 1.00 . A A . 122 SER CA 1 1
6 14843 1 1 122 SER CB C -11.788 26.467 19.288 1.00 . A A . 122 SER CB 1 1
6 14844 1 1 122 SER H H -12.752 25.331 21.351 1.00 . A A . 122 SER H 1 1
6 14845 1 1 122 SER HA H -10.272 26.603 20.794 1.00 . A A . 122 SER HA 1 1
6 14846 1 1 122 SER HB2 H -11.625 25.421 19.078 1.00 . A A . 122 SER HB2 1 1
6 14847 1 1 122 SER HB3 H -12.839 26.695 19.190 1.00 . A A . 122 SER HB3 1 1
6 14848 1 1 122 SER HG H -10.376 26.699 17.950 1.00 . A A . 122 SER HG 1 1
6 14849 1 1 122 SER N N -12.000 25.880 21.660 1.00 . A A . 122 SER N 1 1
6 14850 1 1 122 SER O O -10.890 29.132 20.654 1.00 . A A . 122 SER O 1 1
6 14851 1 1 122 SER OG O -11.062 27.240 18.348 1.00 . A A . 122 SER OG 1 1
6 14852 1 1 123 GLY C C -14.518 30.135 21.822 1.00 . A A . 123 GLY C 1 1
6 14853 1 1 123 GLY CA C -13.080 29.809 22.172 1.00 . A A . 123 GLY CA 1 1
6 14854 1 1 123 GLY H H -13.260 27.701 22.084 1.00 . A A . 123 GLY H 1 1
6 14855 1 1 123 GLY HA2 H -12.944 29.922 23.237 1.00 . A A . 123 GLY HA2 1 1
6 14856 1 1 123 GLY HA3 H -12.430 30.504 21.661 1.00 . A A . 123 GLY HA3 1 1
6 14857 1 1 123 GLY N N -12.709 28.458 21.793 1.00 . A A . 123 GLY N 1 1
6 14858 1 1 123 GLY O O -14.874 31.301 21.656 1.00 . A A . 123 GLY O 1 1
6 14859 1 1 124 MET C C -17.647 28.871 22.539 1.00 . A A . 124 MET C 1 1
6 14860 1 1 124 MET CA C -16.754 29.285 21.374 1.00 . A A . 124 MET CA 1 1
6 14861 1 1 124 MET CB C -17.114 28.475 20.127 1.00 . A A . 124 MET CB 1 1
6 14862 1 1 124 MET CE C -17.632 31.971 18.584 1.00 . A A . 124 MET CE 1 1
6 14863 1 1 124 MET CG C -17.911 29.262 19.100 1.00 . A A . 124 MET CG 1 1
6 14864 1 1 124 MET H H -15.004 28.195 21.851 1.00 . A A . 124 MET H 1 1
6 14865 1 1 124 MET HA H -16.912 30.333 21.169 1.00 . A A . 124 MET HA 1 1
6 14866 1 1 124 MET HB2 H -16.204 28.132 19.660 1.00 . A A . 124 MET HB2 1 1
6 14867 1 1 124 MET HB3 H -17.701 27.619 20.426 1.00 . A A . 124 MET HB3 1 1
6 14868 1 1 124 MET HE1 H -18.694 31.931 18.389 1.00 . A A . 124 MET HE1 1 1
6 14869 1 1 124 MET HE2 H -17.467 32.171 19.633 1.00 . A A . 124 MET HE2 1 1
6 14870 1 1 124 MET HE3 H -17.187 32.757 17.992 1.00 . A A . 124 MET HE3 1 1
6 14871 1 1 124 MET HG2 H -18.378 28.569 18.417 1.00 . A A . 124 MET HG2 1 1
6 14872 1 1 124 MET HG3 H -18.674 29.828 19.613 1.00 . A A . 124 MET HG3 1 1
6 14873 1 1 124 MET N N -15.346 29.102 21.707 1.00 . A A . 124 MET N 1 1
6 14874 1 1 124 MET O O -17.271 28.029 23.355 1.00 . A A . 124 MET O 1 1
6 14875 1 1 124 MET SD S -16.885 30.402 18.151 1.00 . A A . 124 MET SD 1 1
6 14876 1 1 125 LYS C C -20.497 27.845 23.404 1.00 . A A . 125 LYS C 1 1
6 14877 1 1 125 LYS CA C -19.779 29.163 23.677 1.00 . A A . 125 LYS CA 1 1
6 14878 1 1 125 LYS CB C -20.802 30.293 23.819 1.00 . A A . 125 LYS CB 1 1
6 14879 1 1 125 LYS CD C -21.377 32.679 23.285 1.00 . A A . 125 LYS CD 1 1
6 14880 1 1 125 LYS CE C -20.916 33.935 22.561 1.00 . A A . 125 LYS CE 1 1
6 14881 1 1 125 LYS CG C -20.532 31.475 22.904 1.00 . A A . 125 LYS CG 1 1
6 14882 1 1 125 LYS H H -19.075 30.133 21.932 1.00 . A A . 125 LYS H 1 1
6 14883 1 1 125 LYS HA H -19.225 29.073 24.599 1.00 . A A . 125 LYS HA 1 1
6 14884 1 1 125 LYS HB2 H -21.783 29.904 23.591 1.00 . A A . 125 LYS HB2 1 1
6 14885 1 1 125 LYS HB3 H -20.792 30.645 24.840 1.00 . A A . 125 LYS HB3 1 1
6 14886 1 1 125 LYS HD2 H -22.406 32.483 23.024 1.00 . A A . 125 LYS HD2 1 1
6 14887 1 1 125 LYS HD3 H -21.299 32.840 24.352 1.00 . A A . 125 LYS HD3 1 1
6 14888 1 1 125 LYS HE2 H -20.916 33.743 21.499 1.00 . A A . 125 LYS HE2 1 1
6 14889 1 1 125 LYS HE3 H -21.607 34.735 22.782 1.00 . A A . 125 LYS HE3 1 1
6 14890 1 1 125 LYS HG2 H -19.488 31.744 22.976 1.00 . A A . 125 LYS HG2 1 1
6 14891 1 1 125 LYS HG3 H -20.763 31.192 21.887 1.00 . A A . 125 LYS HG3 1 1
6 14892 1 1 125 LYS HZ1 H -19.363 35.326 22.681 1.00 . A A . 125 LYS HZ1 1 1
6 14893 1 1 125 LYS HZ2 H -18.839 33.723 22.545 1.00 . A A . 125 LYS HZ2 1 1
6 14894 1 1 125 LYS HZ3 H -19.458 34.288 24.014 1.00 . A A . 125 LYS HZ3 1 1
6 14895 1 1 125 LYS N N -18.831 29.469 22.612 1.00 . A A . 125 LYS N 1 1
6 14896 1 1 125 LYS NZ N -19.548 34.347 22.980 1.00 . A A . 125 LYS NZ 1 1
6 14897 1 1 125 LYS O O -20.885 27.561 22.271 1.00 . A A . 125 LYS O 1 1
6 14898 1 1 126 TYR C C -22.705 25.914 23.655 1.00 . A A . 126 TYR C 1 1
6 14899 1 1 126 TYR CA C -21.341 25.756 24.322 1.00 . A A . 126 TYR CA 1 1
6 14900 1 1 126 TYR CB C -21.506 25.104 25.696 1.00 . A A . 126 TYR CB 1 1
6 14901 1 1 126 TYR CD1 C -23.062 23.206 25.104 1.00 . A A . 126 TYR CD1 1 1
6 14902 1 1 126 TYR CD2 C -23.773 24.768 26.757 1.00 . A A . 126 TYR CD2 1 1
6 14903 1 1 126 TYR CE1 C -24.247 22.510 25.245 1.00 . A A . 126 TYR CE1 1 1
6 14904 1 1 126 TYR CE2 C -24.960 24.078 26.907 1.00 . A A . 126 TYR CE2 1 1
6 14905 1 1 126 TYR CG C -22.804 24.345 25.855 1.00 . A A . 126 TYR CG 1 1
6 14906 1 1 126 TYR CZ C -25.193 22.950 26.148 1.00 . A A . 126 TYR CZ 1 1
6 14907 1 1 126 TYR H H -20.340 27.325 25.328 1.00 . A A . 126 TYR H 1 1
6 14908 1 1 126 TYR HA H -20.723 25.120 23.705 1.00 . A A . 126 TYR HA 1 1
6 14909 1 1 126 TYR HB2 H -20.696 24.411 25.858 1.00 . A A . 126 TYR HB2 1 1
6 14910 1 1 126 TYR HB3 H -21.475 25.871 26.456 1.00 . A A . 126 TYR HB3 1 1
6 14911 1 1 126 TYR HD1 H -22.319 22.864 24.398 1.00 . A A . 126 TYR HD1 1 1
6 14912 1 1 126 TYR HD2 H -23.588 25.652 27.350 1.00 . A A . 126 TYR HD2 1 1
6 14913 1 1 126 TYR HE1 H -24.429 21.626 24.651 1.00 . A A . 126 TYR HE1 1 1
6 14914 1 1 126 TYR HE2 H -25.701 24.422 27.613 1.00 . A A . 126 TYR HE2 1 1
6 14915 1 1 126 TYR HH H -26.702 22.371 27.188 1.00 . A A . 126 TYR HH 1 1
6 14916 1 1 126 TYR N N -20.671 27.044 24.450 1.00 . A A . 126 TYR N 1 1
6 14917 1 1 126 TYR O O -23.000 25.255 22.659 1.00 . A A . 126 TYR O 1 1
6 14918 1 1 126 TYR OH O -26.374 22.258 26.292 1.00 . A A . 126 TYR OH 1 1
6 14919 1 1 127 GLU C C -24.784 27.491 22.218 1.00 . A A . 127 GLU C 1 1
6 14920 1 1 127 GLU CA C -24.862 27.040 23.673 1.00 . A A . 127 GLU CA 1 1
6 14921 1 1 127 GLU CB C -25.588 28.097 24.508 1.00 . A A . 127 GLU CB 1 1
6 14922 1 1 127 GLU CD C -27.035 27.933 26.572 1.00 . A A . 127 GLU CD 1 1
6 14923 1 1 127 GLU CG C -25.645 27.769 25.991 1.00 . A A . 127 GLU CG 1 1
6 14924 1 1 127 GLU H H -23.237 27.289 25.006 1.00 . A A . 127 GLU H 1 1
6 14925 1 1 127 GLU HA H -25.415 26.115 23.721 1.00 . A A . 127 GLU HA 1 1
6 14926 1 1 127 GLU HB2 H -25.081 29.043 24.389 1.00 . A A . 127 GLU HB2 1 1
6 14927 1 1 127 GLU HB3 H -26.600 28.193 24.144 1.00 . A A . 127 GLU HB3 1 1
6 14928 1 1 127 GLU HG2 H -25.331 26.745 26.132 1.00 . A A . 127 GLU HG2 1 1
6 14929 1 1 127 GLU HG3 H -24.969 28.426 26.518 1.00 . A A . 127 GLU HG3 1 1
6 14930 1 1 127 GLU N N -23.530 26.794 24.213 1.00 . A A . 127 GLU N 1 1
6 14931 1 1 127 GLU O O -25.365 26.865 21.331 1.00 . A A . 127 GLU O 1 1
6 14932 1 1 127 GLU OE1 O -28.011 27.547 25.896 1.00 . A A . 127 GLU OE1 1 1
6 14933 1 1 127 GLU OE2 O -27.147 28.449 27.704 1.00 . A A . 127 GLU OE2 1 1
6 14934 1 1 128 ASP C C -23.472 28.026 19.661 1.00 . A A . 128 ASP C 1 1
6 14935 1 1 128 ASP CA C -23.909 29.118 20.633 1.00 . A A . 128 ASP CA 1 1
6 14936 1 1 128 ASP CB C -22.891 30.259 20.628 1.00 . A A . 128 ASP CB 1 1
6 14937 1 1 128 ASP CG C -23.339 31.431 19.778 1.00 . A A . 128 ASP CG 1 1
6 14938 1 1 128 ASP H H -23.624 29.037 22.729 1.00 . A A . 128 ASP H 1 1
6 14939 1 1 128 ASP HA H -24.867 29.501 20.316 1.00 . A A . 128 ASP HA 1 1
6 14940 1 1 128 ASP HB2 H -22.746 30.607 21.641 1.00 . A A . 128 ASP HB2 1 1
6 14941 1 1 128 ASP HB3 H -21.952 29.893 20.240 1.00 . A A . 128 ASP HB3 1 1
6 14942 1 1 128 ASP N N -24.064 28.582 21.980 1.00 . A A . 128 ASP N 1 1
6 14943 1 1 128 ASP O O -24.130 27.782 18.649 1.00 . A A . 128 ASP O 1 1
6 14944 1 1 128 ASP OD1 O -24.400 32.014 20.083 1.00 . A A . 128 ASP OD1 1 1
6 14945 1 1 128 ASP OD2 O -22.627 31.766 18.808 1.00 . A A . 128 ASP OD2 1 1
6 14946 1 1 129 ALA C C -22.909 25.268 18.827 1.00 . A A . 129 ALA C 1 1
6 14947 1 1 129 ALA CA C -21.834 26.307 19.129 1.00 . A A . 129 ALA CA 1 1
6 14948 1 1 129 ALA CB C -20.633 25.649 19.793 1.00 . A A . 129 ALA CB 1 1
6 14949 1 1 129 ALA H H -21.878 27.613 20.794 1.00 . A A . 129 ALA H 1 1
6 14950 1 1 129 ALA HA H -21.504 26.749 18.200 1.00 . A A . 129 ALA HA 1 1
6 14951 1 1 129 ALA HB1 H -20.445 24.692 19.328 1.00 . A A . 129 ALA HB1 1 1
6 14952 1 1 129 ALA HB2 H -19.767 26.283 19.678 1.00 . A A . 129 ALA HB2 1 1
6 14953 1 1 129 ALA HB3 H -20.837 25.505 20.843 1.00 . A A . 129 ALA HB3 1 1
6 14954 1 1 129 ALA N N -22.358 27.373 19.974 1.00 . A A . 129 ALA N 1 1
6 14955 1 1 129 ALA O O -23.115 24.893 17.672 1.00 . A A . 129 ALA O 1 1
6 14956 1 1 130 ILE C C -25.690 24.271 18.707 1.00 . A A . 130 ILE C 1 1
6 14957 1 1 130 ILE CA C -24.642 23.810 19.715 1.00 . A A . 130 ILE CA 1 1
6 14958 1 1 130 ILE CB C -25.334 23.509 21.057 1.00 . A A . 130 ILE CB 1 1
6 14959 1 1 130 ILE CD1 C -23.103 22.312 21.321 1.00 . A A . 130 ILE CD1 1 1
6 14960 1 1 130 ILE CG1 C -24.376 22.772 21.996 1.00 . A A . 130 ILE CG1 1 1
6 14961 1 1 130 ILE CG2 C -26.596 22.690 20.830 1.00 . A A . 130 ILE CG2 1 1
6 14962 1 1 130 ILE H H -23.378 25.143 20.766 1.00 . A A . 130 ILE H 1 1
6 14963 1 1 130 ILE HA H -24.188 22.898 19.354 1.00 . A A . 130 ILE HA 1 1
6 14964 1 1 130 ILE HB H -25.619 24.447 21.509 1.00 . A A . 130 ILE HB 1 1
6 14965 1 1 130 ILE HD11 H -22.519 21.725 22.014 1.00 . A A . 130 ILE HD11 1 1
6 14966 1 1 130 ILE HD12 H -23.350 21.711 20.458 1.00 . A A . 130 ILE HD12 1 1
6 14967 1 1 130 ILE HD13 H -22.531 23.173 21.008 1.00 . A A . 130 ILE HD13 1 1
6 14968 1 1 130 ILE HG12 H -24.102 23.427 22.808 1.00 . A A . 130 ILE HG12 1 1
6 14969 1 1 130 ILE HG13 H -24.875 21.900 22.395 1.00 . A A . 130 ILE HG13 1 1
6 14970 1 1 130 ILE HG21 H -27.321 23.287 20.296 1.00 . A A . 130 ILE HG21 1 1
6 14971 1 1 130 ILE HG22 H -26.356 21.813 20.249 1.00 . A A . 130 ILE HG22 1 1
6 14972 1 1 130 ILE HG23 H -27.008 22.391 21.782 1.00 . A A . 130 ILE HG23 1 1
6 14973 1 1 130 ILE N N -23.589 24.806 19.870 1.00 . A A . 130 ILE N 1 1
6 14974 1 1 130 ILE O O -25.958 23.587 17.720 1.00 . A A . 130 ILE O 1 1
6 14975 1 1 131 GLN C C -26.827 25.961 16.627 1.00 . A A . 131 GLN C 1 1
6 14976 1 1 131 GLN CA C -27.295 25.988 18.078 1.00 . A A . 131 GLN CA 1 1
6 14977 1 1 131 GLN CB C -27.637 27.421 18.490 1.00 . A A . 131 GLN CB 1 1
6 14978 1 1 131 GLN CD C -28.724 26.182 20.405 1.00 . A A . 131 GLN CD 1 1
6 14979 1 1 131 GLN CG C -28.584 27.504 19.676 1.00 . A A . 131 GLN CG 1 1
6 14980 1 1 131 GLN H H -26.021 25.934 19.767 1.00 . A A . 131 GLN H 1 1
6 14981 1 1 131 GLN HA H -28.180 25.377 18.169 1.00 . A A . 131 GLN HA 1 1
6 14982 1 1 131 GLN HB2 H -26.723 27.935 18.750 1.00 . A A . 131 GLN HB2 1 1
6 14983 1 1 131 GLN HB3 H -28.098 27.923 17.653 1.00 . A A . 131 GLN HB3 1 1
6 14984 1 1 131 GLN HE21 H -27.333 26.729 21.716 1.00 . A A . 131 GLN HE21 1 1
6 14985 1 1 131 GLN HE22 H -28.015 25.160 21.956 1.00 . A A . 131 GLN HE22 1 1
6 14986 1 1 131 GLN HG2 H -28.208 28.241 20.370 1.00 . A A . 131 GLN HG2 1 1
6 14987 1 1 131 GLN HG3 H -29.558 27.808 19.322 1.00 . A A . 131 GLN HG3 1 1
6 14988 1 1 131 GLN N N -26.277 25.435 18.964 1.00 . A A . 131 GLN N 1 1
6 14989 1 1 131 GLN NE2 N -27.945 26.005 21.466 1.00 . A A . 131 GLN NE2 1 1
6 14990 1 1 131 GLN O O -27.625 25.770 15.710 1.00 . A A . 131 GLN O 1 1
6 14991 1 1 131 GLN OE1 O -29.523 25.328 20.019 1.00 . A A . 131 GLN OE1 1 1
6 14992 1 1 132 PHE C C -24.978 24.754 14.484 1.00 . A A . 132 PHE C 1 1
6 14993 1 1 132 PHE CA C -24.953 26.156 15.086 1.00 . A A . 132 PHE CA 1 1
6 14994 1 1 132 PHE CB C -23.517 26.681 15.124 1.00 . A A . 132 PHE CB 1 1
6 14995 1 1 132 PHE CD1 C -23.791 27.911 12.954 1.00 . A A . 132 PHE CD1 1 1
6 14996 1 1 132 PHE CD2 C -21.741 26.761 13.353 1.00 . A A . 132 PHE CD2 1 1
6 14997 1 1 132 PHE CE1 C -23.324 28.323 11.720 1.00 . A A . 132 PHE CE1 1 1
6 14998 1 1 132 PHE CE2 C -21.268 27.171 12.121 1.00 . A A . 132 PHE CE2 1 1
6 14999 1 1 132 PHE CG C -23.006 27.127 13.784 1.00 . A A . 132 PHE CG 1 1
6 15000 1 1 132 PHE CZ C -22.061 27.952 11.303 1.00 . A A . 132 PHE CZ 1 1
6 15001 1 1 132 PHE H H -24.942 26.304 17.198 1.00 . A A . 132 PHE H 1 1
6 15002 1 1 132 PHE HA H -25.551 26.810 14.470 1.00 . A A . 132 PHE HA 1 1
6 15003 1 1 132 PHE HB2 H -23.468 27.526 15.795 1.00 . A A . 132 PHE HB2 1 1
6 15004 1 1 132 PHE HB3 H -22.865 25.901 15.486 1.00 . A A . 132 PHE HB3 1 1
6 15005 1 1 132 PHE HD1 H -24.780 28.203 13.280 1.00 . A A . 132 PHE HD1 1 1
6 15006 1 1 132 PHE HD2 H -21.120 26.150 13.991 1.00 . A A . 132 PHE HD2 1 1
6 15007 1 1 132 PHE HE1 H -23.946 28.934 11.083 1.00 . A A . 132 PHE HE1 1 1
6 15008 1 1 132 PHE HE2 H -20.280 26.878 11.797 1.00 . A A . 132 PHE HE2 1 1
6 15009 1 1 132 PHE HZ H -21.693 28.273 10.340 1.00 . A A . 132 PHE HZ 1 1
6 15010 1 1 132 PHE N N -25.528 26.156 16.426 1.00 . A A . 132 PHE N 1 1
6 15011 1 1 132 PHE O O -25.679 24.500 13.504 1.00 . A A . 132 PHE O 1 1
6 15012 1 1 133 ILE C C -25.500 21.789 14.703 1.00 . A A . 133 ILE C 1 1
6 15013 1 1 133 ILE CA C -24.141 22.472 14.600 1.00 . A A . 133 ILE CA 1 1
6 15014 1 1 133 ILE CB C -23.105 21.652 15.390 1.00 . A A . 133 ILE CB 1 1
6 15015 1 1 133 ILE CD1 C -23.038 20.387 17.598 1.00 . A A . 133 ILE CD1 1 1
6 15016 1 1 133 ILE CG1 C -23.450 21.654 16.881 1.00 . A A . 133 ILE CG1 1 1
6 15017 1 1 133 ILE CG2 C -21.706 22.206 15.164 1.00 . A A . 133 ILE CG2 1 1
6 15018 1 1 133 ILE H H -23.672 24.111 15.854 1.00 . A A . 133 ILE H 1 1
6 15019 1 1 133 ILE HA H -23.839 22.494 13.563 1.00 . A A . 133 ILE HA 1 1
6 15020 1 1 133 ILE HB H -23.127 20.637 15.024 1.00 . A A . 133 ILE HB 1 1
6 15021 1 1 133 ILE HD11 H -22.113 20.020 17.179 1.00 . A A . 133 ILE HD11 1 1
6 15022 1 1 133 ILE HD12 H -22.901 20.596 18.648 1.00 . A A . 133 ILE HD12 1 1
6 15023 1 1 133 ILE HD13 H -23.809 19.639 17.478 1.00 . A A . 133 ILE HD13 1 1
6 15024 1 1 133 ILE HG12 H -22.952 22.482 17.359 1.00 . A A . 133 ILE HG12 1 1
6 15025 1 1 133 ILE HG13 H -24.519 21.768 16.995 1.00 . A A . 133 ILE HG13 1 1
6 15026 1 1 133 ILE HG21 H -21.743 23.286 15.166 1.00 . A A . 133 ILE HG21 1 1
6 15027 1 1 133 ILE HG22 H -21.053 21.868 15.955 1.00 . A A . 133 ILE HG22 1 1
6 15028 1 1 133 ILE HG23 H -21.331 21.860 14.213 1.00 . A A . 133 ILE HG23 1 1
6 15029 1 1 133 ILE N N -24.208 23.848 15.077 1.00 . A A . 133 ILE N 1 1
6 15030 1 1 133 ILE O O -25.728 20.743 14.095 1.00 . A A . 133 ILE O 1 1
6 15031 1 1 134 ARG C C -28.691 22.356 14.585 1.00 . A A . 134 ARG C 1 1
6 15032 1 1 134 ARG CA C -27.738 21.837 15.658 1.00 . A A . 134 ARG CA 1 1
6 15033 1 1 134 ARG CB C -28.274 22.192 17.046 1.00 . A A . 134 ARG CB 1 1
6 15034 1 1 134 ARG CD C -29.955 21.559 18.804 1.00 . A A . 134 ARG CD 1 1
6 15035 1 1 134 ARG CG C -29.673 21.659 17.313 1.00 . A A . 134 ARG CG 1 1
6 15036 1 1 134 ARG CZ C -31.441 20.313 20.315 1.00 . A A . 134 ARG CZ 1 1
6 15037 1 1 134 ARG H H -26.160 23.219 15.935 1.00 . A A . 134 ARG H 1 1
6 15038 1 1 134 ARG HA H -27.669 20.763 15.572 1.00 . A A . 134 ARG HA 1 1
6 15039 1 1 134 ARG HB2 H -27.609 21.783 17.792 1.00 . A A . 134 ARG HB2 1 1
6 15040 1 1 134 ARG HB3 H -28.297 23.266 17.146 1.00 . A A . 134 ARG HB3 1 1
6 15041 1 1 134 ARG HD2 H -29.029 21.350 19.319 1.00 . A A . 134 ARG HD2 1 1
6 15042 1 1 134 ARG HD3 H -30.351 22.504 19.146 1.00 . A A . 134 ARG HD3 1 1
6 15043 1 1 134 ARG HE H -31.184 19.908 18.380 1.00 . A A . 134 ARG HE 1 1
6 15044 1 1 134 ARG HG2 H -30.394 22.327 16.866 1.00 . A A . 134 ARG HG2 1 1
6 15045 1 1 134 ARG HG3 H -29.764 20.678 16.872 1.00 . A A . 134 ARG HG3 1 1
6 15046 1 1 134 ARG HH11 H -30.444 21.846 21.176 1.00 . A A . 134 ARG HH11 1 1
6 15047 1 1 134 ARG HH12 H -31.495 20.959 22.230 1.00 . A A . 134 ARG HH12 1 1
6 15048 1 1 134 ARG HH21 H -32.571 18.733 19.757 1.00 . A A . 134 ARG HH21 1 1
6 15049 1 1 134 ARG HH22 H -32.704 19.188 21.422 1.00 . A A . 134 ARG HH22 1 1
6 15050 1 1 134 ARG N N -26.401 22.387 15.476 1.00 . A A . 134 ARG N 1 1
6 15051 1 1 134 ARG NE N -30.917 20.504 19.110 1.00 . A A . 134 ARG NE 1 1
6 15052 1 1 134 ARG NH1 N -31.098 21.104 21.323 1.00 . A A . 134 ARG NH1 1 1
6 15053 1 1 134 ARG NH2 N -32.310 19.331 20.515 1.00 . A A . 134 ARG NH2 1 1
6 15054 1 1 134 ARG O O -29.498 21.603 14.042 1.00 . A A . 134 ARG O 1 1
6 15055 1 1 135 GLN C C -29.106 23.748 11.886 1.00 . A A . 135 GLN C 1 1
6 15056 1 1 135 GLN CA C -29.444 24.267 13.279 1.00 . A A . 135 GLN CA 1 1
6 15057 1 1 135 GLN CB C -29.295 25.789 13.320 1.00 . A A . 135 GLN CB 1 1
6 15058 1 1 135 GLN CD C -28.000 27.751 12.396 1.00 . A A . 135 GLN CD 1 1
6 15059 1 1 135 GLN CG C -27.965 26.284 12.776 1.00 . A A . 135 GLN CG 1 1
6 15060 1 1 135 GLN H H -27.927 24.196 14.754 1.00 . A A . 135 GLN H 1 1
6 15061 1 1 135 GLN HA H -30.467 24.008 13.508 1.00 . A A . 135 GLN HA 1 1
6 15062 1 1 135 GLN HB2 H -30.086 26.232 12.735 1.00 . A A . 135 GLN HB2 1 1
6 15063 1 1 135 GLN HB3 H -29.386 26.120 14.344 1.00 . A A . 135 GLN HB3 1 1
6 15064 1 1 135 GLN HE21 H -29.564 27.432 11.210 1.00 . A A . 135 GLN HE21 1 1
6 15065 1 1 135 GLN HE22 H -28.994 29.061 11.279 1.00 . A A . 135 GLN HE22 1 1
6 15066 1 1 135 GLN HG2 H -27.206 26.142 13.531 1.00 . A A . 135 GLN HG2 1 1
6 15067 1 1 135 GLN HG3 H -27.711 25.706 11.900 1.00 . A A . 135 GLN HG3 1 1
6 15068 1 1 135 GLN N N -28.590 23.647 14.286 1.00 . A A . 135 GLN N 1 1
6 15069 1 1 135 GLN NE2 N -28.948 28.119 11.541 1.00 . A A . 135 GLN NE2 1 1
6 15070 1 1 135 GLN O O -29.944 23.768 10.984 1.00 . A A . 135 GLN O 1 1
6 15071 1 1 135 GLN OE1 O -27.184 28.546 12.864 1.00 . A A . 135 GLN OE1 1 1
6 15072 1 1 136 LYS C C -28.180 21.483 10.070 1.00 . A A . 136 LYS C 1 1
6 15073 1 1 136 LYS CA C -27.424 22.758 10.432 1.00 . A A . 136 LYS CA 1 1
6 15074 1 1 136 LYS CB C -25.920 22.477 10.471 1.00 . A A . 136 LYS CB 1 1
6 15075 1 1 136 LYS CD C -24.739 20.264 10.601 1.00 . A A . 136 LYS CD 1 1
6 15076 1 1 136 LYS CE C -23.471 20.861 10.009 1.00 . A A . 136 LYS CE 1 1
6 15077 1 1 136 LYS CG C -25.543 21.305 11.361 1.00 . A A . 136 LYS CG 1 1
6 15078 1 1 136 LYS H H -27.250 23.293 12.473 1.00 . A A . 136 LYS H 1 1
6 15079 1 1 136 LYS HA H -27.622 23.505 9.679 1.00 . A A . 136 LYS HA 1 1
6 15080 1 1 136 LYS HB2 H -25.579 22.265 9.468 1.00 . A A . 136 LYS HB2 1 1
6 15081 1 1 136 LYS HB3 H -25.411 23.357 10.836 1.00 . A A . 136 LYS HB3 1 1
6 15082 1 1 136 LYS HD2 H -24.466 19.468 11.277 1.00 . A A . 136 LYS HD2 1 1
6 15083 1 1 136 LYS HD3 H -25.346 19.866 9.800 1.00 . A A . 136 LYS HD3 1 1
6 15084 1 1 136 LYS HE2 H -23.554 20.854 8.933 1.00 . A A . 136 LYS HE2 1 1
6 15085 1 1 136 LYS HE3 H -23.373 21.879 10.356 1.00 . A A . 136 LYS HE3 1 1
6 15086 1 1 136 LYS HG2 H -24.950 21.669 12.188 1.00 . A A . 136 LYS HG2 1 1
6 15087 1 1 136 LYS HG3 H -26.446 20.846 11.737 1.00 . A A . 136 LYS HG3 1 1
6 15088 1 1 136 LYS HZ1 H -21.418 20.483 9.933 1.00 . A A . 136 LYS HZ1 1 1
6 15089 1 1 136 LYS HZ2 H -22.363 19.095 10.137 1.00 . A A . 136 LYS HZ2 1 1
6 15090 1 1 136 LYS HZ3 H -22.120 20.151 11.436 1.00 . A A . 136 LYS HZ3 1 1
6 15091 1 1 136 LYS N N -27.873 23.283 11.715 1.00 . A A . 136 LYS N 1 1
6 15092 1 1 136 LYS NZ N -22.258 20.094 10.407 1.00 . A A . 136 LYS NZ 1 1
6 15093 1 1 136 LYS O O -28.271 21.115 8.899 1.00 . A A . 136 LYS O 1 1
6 15094 1 1 137 ARG C C -30.013 19.042 12.191 1.00 . A A . 137 ARG C 1 1
6 15095 1 1 137 ARG CA C -29.471 19.582 10.871 1.00 . A A . 137 ARG CA 1 1
6 15096 1 1 137 ARG CB C -28.584 18.530 10.203 1.00 . A A . 137 ARG CB 1 1
6 15097 1 1 137 ARG CD C -30.424 16.823 10.072 1.00 . A A . 137 ARG CD 1 1
6 15098 1 1 137 ARG CG C -29.348 17.573 9.303 1.00 . A A . 137 ARG CG 1 1
6 15099 1 1 137 ARG CZ C -32.114 15.085 9.665 1.00 . A A . 137 ARG CZ 1 1
6 15100 1 1 137 ARG H H -28.616 21.159 11.995 1.00 . A A . 137 ARG H 1 1
6 15101 1 1 137 ARG HA H -30.302 19.807 10.219 1.00 . A A . 137 ARG HA 1 1
6 15102 1 1 137 ARG HB2 H -27.837 19.032 9.606 1.00 . A A . 137 ARG HB2 1 1
6 15103 1 1 137 ARG HB3 H -28.092 17.952 10.971 1.00 . A A . 137 ARG HB3 1 1
6 15104 1 1 137 ARG HD2 H -29.956 16.266 10.870 1.00 . A A . 137 ARG HD2 1 1
6 15105 1 1 137 ARG HD3 H -31.114 17.541 10.491 1.00 . A A . 137 ARG HD3 1 1
6 15106 1 1 137 ARG HE H -30.937 15.880 8.265 1.00 . A A . 137 ARG HE 1 1
6 15107 1 1 137 ARG HG2 H -29.815 18.136 8.508 1.00 . A A . 137 ARG HG2 1 1
6 15108 1 1 137 ARG HG3 H -28.655 16.860 8.882 1.00 . A A . 137 ARG HG3 1 1
6 15109 1 1 137 ARG HH11 H -31.972 15.699 11.584 1.00 . A A . 137 ARG HH11 1 1
6 15110 1 1 137 ARG HH12 H -33.159 14.474 11.283 1.00 . A A . 137 ARG HH12 1 1
6 15111 1 1 137 ARG HH21 H -32.497 14.267 7.856 1.00 . A A . 137 ARG HH21 1 1
6 15112 1 1 137 ARG HH22 H -33.457 13.660 9.163 1.00 . A A . 137 ARG HH22 1 1
6 15113 1 1 137 ARG N N -28.722 20.815 11.083 1.00 . A A . 137 ARG N 1 1
6 15114 1 1 137 ARG NE N -31.163 15.897 9.218 1.00 . A A . 137 ARG NE 1 1
6 15115 1 1 137 ARG NH1 N -32.442 15.086 10.950 1.00 . A A . 137 ARG NH1 1 1
6 15116 1 1 137 ARG NH2 N -32.741 14.270 8.826 1.00 . A A . 137 ARG NH2 1 1
6 15117 1 1 137 ARG O O -29.586 17.989 12.665 1.00 . A A . 137 ARG O 1 1
6 15118 1 1 138 ARG C C -30.484 18.918 15.037 1.00 . A A . 138 ARG C 1 1
6 15119 1 1 138 ARG CA C -31.555 19.365 14.046 1.00 . A A . 138 ARG CA 1 1
6 15120 1 1 138 ARG CB C -32.560 18.234 13.821 1.00 . A A . 138 ARG CB 1 1
6 15121 1 1 138 ARG CD C -34.944 18.276 13.026 1.00 . A A . 138 ARG CD 1 1
6 15122 1 1 138 ARG CG C -33.486 18.469 12.638 1.00 . A A . 138 ARG CG 1 1
6 15123 1 1 138 ARG CZ C -36.136 18.899 10.968 1.00 . A A . 138 ARG CZ 1 1
6 15124 1 1 138 ARG H H -31.256 20.601 12.354 1.00 . A A . 138 ARG H 1 1
6 15125 1 1 138 ARG HA H -32.074 20.219 14.456 1.00 . A A . 138 ARG HA 1 1
6 15126 1 1 138 ARG HB2 H -32.018 17.316 13.648 1.00 . A A . 138 ARG HB2 1 1
6 15127 1 1 138 ARG HB3 H -33.165 18.124 14.708 1.00 . A A . 138 ARG HB3 1 1
6 15128 1 1 138 ARG HD2 H -35.212 17.242 12.862 1.00 . A A . 138 ARG HD2 1 1
6 15129 1 1 138 ARG HD3 H -35.059 18.516 14.072 1.00 . A A . 138 ARG HD3 1 1
6 15130 1 1 138 ARG HE H -36.229 19.904 12.688 1.00 . A A . 138 ARG HE 1 1
6 15131 1 1 138 ARG HG2 H -33.351 19.479 12.282 1.00 . A A . 138 ARG HG2 1 1
6 15132 1 1 138 ARG HG3 H -33.235 17.771 11.853 1.00 . A A . 138 ARG HG3 1 1
6 15133 1 1 138 ARG HH11 H -35.001 17.235 10.822 1.00 . A A . 138 ARG HH11 1 1
6 15134 1 1 138 ARG HH12 H -35.846 17.685 9.378 1.00 . A A . 138 ARG HH12 1 1
6 15135 1 1 138 ARG HH21 H -37.348 20.508 10.794 1.00 . A A . 138 ARG HH21 1 1
6 15136 1 1 138 ARG HH22 H -37.180 19.548 9.363 1.00 . A A . 138 ARG HH22 1 1
6 15137 1 1 138 ARG N N -30.956 19.770 12.780 1.00 . A A . 138 ARG N 1 1
6 15138 1 1 138 ARG NE N -35.836 19.126 12.242 1.00 . A A . 138 ARG NE 1 1
6 15139 1 1 138 ARG NH1 N -35.618 17.854 10.337 1.00 . A A . 138 ARG NH1 1 1
6 15140 1 1 138 ARG NH2 N -36.955 19.719 10.322 1.00 . A A . 138 ARG NH2 1 1
6 15141 1 1 138 ARG O O -29.305 19.230 14.874 1.00 . A A . 138 ARG O 1 1
6 15142 1 1 139 GLY C C -28.832 16.906 16.462 1.00 . A A . 139 GLY C 1 1
6 15143 1 1 139 GLY CA C -29.968 17.708 17.065 1.00 . A A . 139 GLY CA 1 1
6 15144 1 1 139 GLY H H -31.856 17.968 16.142 1.00 . A A . 139 GLY H 1 1
6 15145 1 1 139 GLY HA2 H -29.556 18.557 17.591 1.00 . A A . 139 GLY HA2 1 1
6 15146 1 1 139 GLY HA3 H -30.499 17.084 17.769 1.00 . A A . 139 GLY HA3 1 1
6 15147 1 1 139 GLY N N -30.903 18.186 16.064 1.00 . A A . 139 GLY N 1 1
6 15148 1 1 139 GLY O O -28.941 15.692 16.293 1.00 . A A . 139 GLY O 1 1
6 15149 1 1 140 ALA C C -25.649 16.385 16.627 1.00 . A A . 140 ALA C 1 1
6 15150 1 1 140 ALA CA C -26.577 16.930 15.547 1.00 . A A . 140 ALA CA 1 1
6 15151 1 1 140 ALA CB C -25.827 17.895 14.641 1.00 . A A . 140 ALA CB 1 1
6 15152 1 1 140 ALA H H -27.711 18.553 16.293 1.00 . A A . 140 ALA H 1 1
6 15153 1 1 140 ALA HA H -26.930 16.107 14.942 1.00 . A A . 140 ALA HA 1 1
6 15154 1 1 140 ALA HB1 H -26.497 18.677 14.316 1.00 . A A . 140 ALA HB1 1 1
6 15155 1 1 140 ALA HB2 H -25.001 18.330 15.183 1.00 . A A . 140 ALA HB2 1 1
6 15156 1 1 140 ALA HB3 H -25.452 17.362 13.780 1.00 . A A . 140 ALA HB3 1 1
6 15157 1 1 140 ALA N N -27.738 17.587 16.135 1.00 . A A . 140 ALA N 1 1
6 15158 1 1 140 ALA O O -25.073 15.307 16.478 1.00 . A A . 140 ALA O 1 1
6 15159 1 1 141 ILE C C -25.401 15.836 19.798 1.00 . A A . 141 ILE C 1 1
6 15160 1 1 141 ILE CA C -24.649 16.730 18.818 1.00 . A A . 141 ILE CA 1 1
6 15161 1 1 141 ILE CB C -24.090 17.948 19.577 1.00 . A A . 141 ILE CB 1 1
6 15162 1 1 141 ILE CD1 C -22.249 18.293 21.300 1.00 . A A . 141 ILE CD1 1 1
6 15163 1 1 141 ILE CG1 C -23.484 17.511 20.912 1.00 . A A . 141 ILE CG1 1 1
6 15164 1 1 141 ILE CG2 C -25.185 18.981 19.799 1.00 . A A . 141 ILE CG2 1 1
6 15165 1 1 141 ILE H H -25.992 17.987 17.773 1.00 . A A . 141 ILE H 1 1
6 15166 1 1 141 ILE HA H -23.817 16.175 18.407 1.00 . A A . 141 ILE HA 1 1
6 15167 1 1 141 ILE HB H -23.320 18.400 18.971 1.00 . A A . 141 ILE HB 1 1
6 15168 1 1 141 ILE HD11 H -22.069 18.180 22.359 1.00 . A A . 141 ILE HD11 1 1
6 15169 1 1 141 ILE HD12 H -21.399 17.923 20.747 1.00 . A A . 141 ILE HD12 1 1
6 15170 1 1 141 ILE HD13 H -22.399 19.339 21.071 1.00 . A A . 141 ILE HD13 1 1
6 15171 1 1 141 ILE HG12 H -24.217 17.641 21.693 1.00 . A A . 141 ILE HG12 1 1
6 15172 1 1 141 ILE HG13 H -23.211 16.467 20.850 1.00 . A A . 141 ILE HG13 1 1
6 15173 1 1 141 ILE HG21 H -25.055 19.798 19.104 1.00 . A A . 141 ILE HG21 1 1
6 15174 1 1 141 ILE HG22 H -26.149 18.523 19.638 1.00 . A A . 141 ILE HG22 1 1
6 15175 1 1 141 ILE HG23 H -25.127 19.356 20.809 1.00 . A A . 141 ILE HG23 1 1
6 15176 1 1 141 ILE N N -25.507 17.138 17.713 1.00 . A A . 141 ILE N 1 1
6 15177 1 1 141 ILE O O -24.829 14.915 20.379 1.00 . A A . 141 ILE O 1 1
6 15178 1 1 142 ASN C C -27.474 15.909 22.294 1.00 . A A . 142 ASN C 1 1
6 15179 1 1 142 ASN CA C -27.521 15.333 20.883 1.00 . A A . 142 ASN CA 1 1
6 15180 1 1 142 ASN CB C -27.064 13.873 20.900 1.00 . A A . 142 ASN CB 1 1
6 15181 1 1 142 ASN CG C -28.200 12.915 21.200 1.00 . A A . 142 ASN CG 1 1
6 15182 1 1 142 ASN H H -27.089 16.860 19.482 1.00 . A A . 142 ASN H 1 1
6 15183 1 1 142 ASN HA H -28.538 15.378 20.522 1.00 . A A . 142 ASN HA 1 1
6 15184 1 1 142 ASN HB2 H -26.651 13.620 19.934 1.00 . A A . 142 ASN HB2 1 1
6 15185 1 1 142 ASN HB3 H -26.303 13.749 21.656 1.00 . A A . 142 ASN HB3 1 1
6 15186 1 1 142 ASN HD21 H -26.963 11.365 21.059 1.00 . A A . 142 ASN HD21 1 1
6 15187 1 1 142 ASN HD22 H -28.608 10.982 21.420 1.00 . A A . 142 ASN HD22 1 1
6 15188 1 1 142 ASN N N -26.689 16.113 19.974 1.00 . A A . 142 ASN N 1 1
6 15189 1 1 142 ASN ND2 N -27.893 11.623 21.229 1.00 . A A . 142 ASN ND2 1 1
6 15190 1 1 142 ASN O O -26.535 16.620 22.655 1.00 . A A . 142 ASN O 1 1
6 15191 1 1 142 ASN OD1 O -29.341 13.331 21.402 1.00 . A A . 142 ASN OD1 1 1
6 15192 1 1 143 SER C C -27.390 15.578 25.286 1.00 . A A . 143 SER C 1 1
6 15193 1 1 143 SER CA C -28.569 16.087 24.461 1.00 . A A . 143 SER CA 1 1
6 15194 1 1 143 SER CB C -29.885 15.651 25.108 1.00 . A A . 143 SER CB 1 1
6 15195 1 1 143 SER H H -29.211 15.027 22.744 1.00 . A A . 143 SER H 1 1
6 15196 1 1 143 SER HA H -28.532 17.166 24.431 1.00 . A A . 143 SER HA 1 1
6 15197 1 1 143 SER HB2 H -30.496 15.151 24.372 1.00 . A A . 143 SER HB2 1 1
6 15198 1 1 143 SER HB3 H -29.675 14.973 25.923 1.00 . A A . 143 SER HB3 1 1
6 15199 1 1 143 SER HG H -29.980 17.409 25.968 1.00 . A A . 143 SER HG 1 1
6 15200 1 1 143 SER N N -28.492 15.598 23.090 1.00 . A A . 143 SER N 1 1
6 15201 1 1 143 SER O O -26.690 16.355 25.936 1.00 . A A . 143 SER O 1 1
6 15202 1 1 143 SER OG O -30.599 16.766 25.613 1.00 . A A . 143 SER OG 1 1
6 15203 1 1 144 LYS C C -24.870 14.574 26.043 1.00 . A A . 144 LYS C 1 1
6 15204 1 1 144 LYS CA C -26.084 13.651 25.997 1.00 . A A . 144 LYS CA 1 1
6 15205 1 1 144 LYS CB C -25.698 12.314 25.362 1.00 . A A . 144 LYS CB 1 1
6 15206 1 1 144 LYS CD C -27.866 11.239 26.034 1.00 . A A . 144 LYS CD 1 1
6 15207 1 1 144 LYS CE C -28.529 9.949 26.490 1.00 . A A . 144 LYS CE 1 1
6 15208 1 1 144 LYS CG C -26.352 11.114 26.024 1.00 . A A . 144 LYS CG 1 1
6 15209 1 1 144 LYS H H -27.770 13.699 24.718 1.00 . A A . 144 LYS H 1 1
6 15210 1 1 144 LYS HA H -26.426 13.475 27.006 1.00 . A A . 144 LYS HA 1 1
6 15211 1 1 144 LYS HB2 H -25.987 12.327 24.321 1.00 . A A . 144 LYS HB2 1 1
6 15212 1 1 144 LYS HB3 H -24.626 12.194 25.427 1.00 . A A . 144 LYS HB3 1 1
6 15213 1 1 144 LYS HD2 H -28.149 12.034 26.709 1.00 . A A . 144 LYS HD2 1 1
6 15214 1 1 144 LYS HD3 H -28.206 11.475 25.036 1.00 . A A . 144 LYS HD3 1 1
6 15215 1 1 144 LYS HE2 H -29.586 10.128 26.618 1.00 . A A . 144 LYS HE2 1 1
6 15216 1 1 144 LYS HE3 H -28.381 9.196 25.731 1.00 . A A . 144 LYS HE3 1 1
6 15217 1 1 144 LYS HG2 H -26.080 10.221 25.481 1.00 . A A . 144 LYS HG2 1 1
6 15218 1 1 144 LYS HG3 H -25.999 11.040 27.043 1.00 . A A . 144 LYS HG3 1 1
6 15219 1 1 144 LYS HZ1 H -28.660 8.867 28.273 1.00 . A A . 144 LYS HZ1 1 1
6 15220 1 1 144 LYS HZ2 H -27.710 10.262 28.386 1.00 . A A . 144 LYS HZ2 1 1
6 15221 1 1 144 LYS HZ3 H -27.108 8.892 27.598 1.00 . A A . 144 LYS HZ3 1 1
6 15222 1 1 144 LYS N N -27.177 14.267 25.255 1.00 . A A . 144 LYS N 1 1
6 15223 1 1 144 LYS NZ N -27.962 9.458 27.777 1.00 . A A . 144 LYS NZ 1 1
6 15224 1 1 144 LYS O O -24.458 15.018 27.114 1.00 . A A . 144 LYS O 1 1
6 15225 1 1 145 GLN C C -23.496 17.160 25.169 1.00 . A A . 145 GLN C 1 1
6 15226 1 1 145 GLN CA C -23.138 15.728 24.783 1.00 . A A . 145 GLN CA 1 1
6 15227 1 1 145 GLN CB C -22.562 15.698 23.366 1.00 . A A . 145 GLN CB 1 1
6 15228 1 1 145 GLN CD C -21.806 13.304 23.656 1.00 . A A . 145 GLN CD 1 1
6 15229 1 1 145 GLN CG C -22.511 14.304 22.761 1.00 . A A . 145 GLN CG 1 1
6 15230 1 1 145 GLN H H -24.678 14.472 24.056 1.00 . A A . 145 GLN H 1 1
6 15231 1 1 145 GLN HA H -22.393 15.359 25.472 1.00 . A A . 145 GLN HA 1 1
6 15232 1 1 145 GLN HB2 H -23.171 16.322 22.730 1.00 . A A . 145 GLN HB2 1 1
6 15233 1 1 145 GLN HB3 H -21.557 16.093 23.390 1.00 . A A . 145 GLN HB3 1 1
6 15234 1 1 145 GLN HE21 H -23.356 12.065 23.533 1.00 . A A . 145 GLN HE21 1 1
6 15235 1 1 145 GLN HE22 H -22.033 11.519 24.499 1.00 . A A . 145 GLN HE22 1 1
6 15236 1 1 145 GLN HG2 H -23.521 13.962 22.591 1.00 . A A . 145 GLN HG2 1 1
6 15237 1 1 145 GLN HG3 H -21.986 14.355 21.818 1.00 . A A . 145 GLN HG3 1 1
6 15238 1 1 145 GLN N N -24.304 14.858 24.875 1.00 . A A . 145 GLN N 1 1
6 15239 1 1 145 GLN NE2 N -22.465 12.183 23.924 1.00 . A A . 145 GLN NE2 1 1
6 15240 1 1 145 GLN O O -22.706 17.858 25.806 1.00 . A A . 145 GLN O 1 1
6 15241 1 1 145 GLN OE1 O -20.682 13.537 24.101 1.00 . A A . 145 GLN OE1 1 1
6 15242 1 1 146 LEU C C -25.025 19.237 26.573 1.00 . A A . 146 LEU C 1 1
6 15243 1 1 146 LEU CA C -25.153 18.941 25.082 1.00 . A A . 146 LEU CA 1 1
6 15244 1 1 146 LEU CB C -26.606 19.115 24.638 1.00 . A A . 146 LEU CB 1 1
6 15245 1 1 146 LEU CD1 C -27.159 19.871 22.313 1.00 . A A . 146 LEU CD1 1 1
6 15246 1 1 146 LEU CD2 C -28.076 21.114 24.281 1.00 . A A . 146 LEU CD2 1 1
6 15247 1 1 146 LEU CG C -26.895 20.320 23.742 1.00 . A A . 146 LEU CG 1 1
6 15248 1 1 146 LEU H H -25.274 16.989 24.273 1.00 . A A . 146 LEU H 1 1
6 15249 1 1 146 LEU HA H -24.532 19.635 24.535 1.00 . A A . 146 LEU HA 1 1
6 15250 1 1 146 LEU HB2 H -26.896 18.226 24.100 1.00 . A A . 146 LEU HB2 1 1
6 15251 1 1 146 LEU HB3 H -27.213 19.209 25.527 1.00 . A A . 146 LEU HB3 1 1
6 15252 1 1 146 LEU HD11 H -27.018 18.804 22.239 1.00 . A A . 146 LEU HD11 1 1
6 15253 1 1 146 LEU HD12 H -26.473 20.373 21.646 1.00 . A A . 146 LEU HD12 1 1
6 15254 1 1 146 LEU HD13 H -28.173 20.121 22.039 1.00 . A A . 146 LEU HD13 1 1
6 15255 1 1 146 LEU HD21 H -27.945 22.159 24.043 1.00 . A A . 146 LEU HD21 1 1
6 15256 1 1 146 LEU HD22 H -28.132 20.993 25.353 1.00 . A A . 146 LEU HD22 1 1
6 15257 1 1 146 LEU HD23 H -28.988 20.753 23.829 1.00 . A A . 146 LEU HD23 1 1
6 15258 1 1 146 LEU HG H -26.030 20.969 23.734 1.00 . A A . 146 LEU HG 1 1
6 15259 1 1 146 LEU N N -24.690 17.591 24.778 1.00 . A A . 146 LEU N 1 1
6 15260 1 1 146 LEU O O -24.359 20.193 26.973 1.00 . A A . 146 LEU O 1 1
6 15261 1 1 147 THR C C -24.204 18.429 29.370 1.00 . A A . 147 THR C 1 1
6 15262 1 1 147 THR CA C -25.625 18.583 28.839 1.00 . A A . 147 THR CA 1 1
6 15263 1 1 147 THR CB C -26.540 17.569 29.552 1.00 . A A . 147 THR CB 1 1
6 15264 1 1 147 THR CG2 C -27.961 17.653 29.017 1.00 . A A . 147 THR CG2 1 1
6 15265 1 1 147 THR H H -26.181 17.667 27.013 1.00 . A A . 147 THR H 1 1
6 15266 1 1 147 THR HA H -25.979 19.578 29.067 1.00 . A A . 147 THR HA 1 1
6 15267 1 1 147 THR HB H -26.554 17.801 30.608 1.00 . A A . 147 THR HB 1 1
6 15268 1 1 147 THR HG1 H -26.339 15.683 30.091 1.00 . A A . 147 THR HG1 1 1
6 15269 1 1 147 THR HG21 H -28.618 17.069 29.645 1.00 . A A . 147 THR HG21 1 1
6 15270 1 1 147 THR HG22 H -27.990 17.268 28.009 1.00 . A A . 147 THR HG22 1 1
6 15271 1 1 147 THR HG23 H -28.285 18.683 29.018 1.00 . A A . 147 THR HG23 1 1
6 15272 1 1 147 THR N N -25.667 18.410 27.392 1.00 . A A . 147 THR N 1 1
6 15273 1 1 147 THR O O -23.812 19.100 30.325 1.00 . A A . 147 THR O 1 1
6 15274 1 1 147 THR OG1 O -26.034 16.242 29.372 1.00 . A A . 147 THR OG1 1 1
6 15275 1 1 148 TYR C C -21.281 18.609 29.254 1.00 . A A . 148 TYR C 1 1
6 15276 1 1 148 TYR CA C -22.059 17.300 29.156 1.00 . A A . 148 TYR CA 1 1
6 15277 1 1 148 TYR CB C -21.369 16.357 28.170 1.00 . A A . 148 TYR CB 1 1
6 15278 1 1 148 TYR CD1 C -19.691 15.296 29.731 1.00 . A A . 148 TYR CD1 1 1
6 15279 1 1 148 TYR CD2 C -18.877 16.368 27.764 1.00 . A A . 148 TYR CD2 1 1
6 15280 1 1 148 TYR CE1 C -18.399 14.970 30.093 1.00 . A A . 148 TYR CE1 1 1
6 15281 1 1 148 TYR CE2 C -17.581 16.045 28.118 1.00 . A A . 148 TYR CE2 1 1
6 15282 1 1 148 TYR CG C -19.953 16.001 28.562 1.00 . A A . 148 TYR CG 1 1
6 15283 1 1 148 TYR CZ C -17.347 15.346 29.284 1.00 . A A . 148 TYR CZ 1 1
6 15284 1 1 148 TYR H H -23.806 17.039 27.990 1.00 . A A . 148 TYR H 1 1
6 15285 1 1 148 TYR HA H -22.081 16.834 30.130 1.00 . A A . 148 TYR HA 1 1
6 15286 1 1 148 TYR HB2 H -21.934 15.440 28.104 1.00 . A A . 148 TYR HB2 1 1
6 15287 1 1 148 TYR HB3 H -21.336 16.825 27.197 1.00 . A A . 148 TYR HB3 1 1
6 15288 1 1 148 TYR HD1 H -20.517 15.003 30.363 1.00 . A A . 148 TYR HD1 1 1
6 15289 1 1 148 TYR HD2 H -19.063 16.916 26.851 1.00 . A A . 148 TYR HD2 1 1
6 15290 1 1 148 TYR HE1 H -18.215 14.422 31.006 1.00 . A A . 148 TYR HE1 1 1
6 15291 1 1 148 TYR HE2 H -16.758 16.339 27.484 1.00 . A A . 148 TYR HE2 1 1
6 15292 1 1 148 TYR HH H -15.478 15.139 28.885 1.00 . A A . 148 TYR HH 1 1
6 15293 1 1 148 TYR N N -23.437 17.543 28.745 1.00 . A A . 148 TYR N 1 1
6 15294 1 1 148 TYR O O -20.665 18.904 30.279 1.00 . A A . 148 TYR O 1 1
6 15295 1 1 148 TYR OH O -16.059 15.021 29.641 1.00 . A A . 148 TYR OH 1 1
6 15296 1 1 149 LEU C C -21.307 21.697 29.036 1.00 . A A . 149 LEU C 1 1
6 15297 1 1 149 LEU CA C -20.615 20.671 28.144 1.00 . A A . 149 LEU CA 1 1
6 15298 1 1 149 LEU CB C -20.541 21.193 26.708 1.00 . A A . 149 LEU CB 1 1
6 15299 1 1 149 LEU CD1 C -19.017 23.108 27.249 1.00 . A A . 149 LEU CD1 1 1
6 15300 1 1 149 LEU CD2 C -18.068 20.970 26.363 1.00 . A A . 149 LEU CD2 1 1
6 15301 1 1 149 LEU CG C -19.254 21.923 26.325 1.00 . A A . 149 LEU CG 1 1
6 15302 1 1 149 LEU H H -21.824 19.104 27.395 1.00 . A A . 149 LEU H 1 1
6 15303 1 1 149 LEU HA H -19.613 20.510 28.512 1.00 . A A . 149 LEU HA 1 1
6 15304 1 1 149 LEU HB2 H -20.653 20.350 26.044 1.00 . A A . 149 LEU HB2 1 1
6 15305 1 1 149 LEU HB3 H -21.366 21.876 26.563 1.00 . A A . 149 LEU HB3 1 1
6 15306 1 1 149 LEU HD11 H -18.316 22.828 28.021 1.00 . A A . 149 LEU HD11 1 1
6 15307 1 1 149 LEU HD12 H -19.952 23.404 27.702 1.00 . A A . 149 LEU HD12 1 1
6 15308 1 1 149 LEU HD13 H -18.616 23.934 26.680 1.00 . A A . 149 LEU HD13 1 1
6 15309 1 1 149 LEU HD21 H -18.223 20.176 25.647 1.00 . A A . 149 LEU HD21 1 1
6 15310 1 1 149 LEU HD22 H -17.977 20.549 27.354 1.00 . A A . 149 LEU HD22 1 1
6 15311 1 1 149 LEU HD23 H -17.166 21.508 26.115 1.00 . A A . 149 LEU HD23 1 1
6 15312 1 1 149 LEU HG H -19.348 22.301 25.317 1.00 . A A . 149 LEU HG 1 1
6 15313 1 1 149 LEU N N -21.316 19.392 28.181 1.00 . A A . 149 LEU N 1 1
6 15314 1 1 149 LEU O O -20.654 22.535 29.656 1.00 . A A . 149 LEU O 1 1
6 15315 1 1 150 GLU C C -22.898 22.568 31.349 1.00 . A A . 150 GLU C 1 1
6 15316 1 1 150 GLU CA C -23.413 22.545 29.912 1.00 . A A . 150 GLU CA 1 1
6 15317 1 1 150 GLU CB C -24.892 22.150 29.896 1.00 . A A . 150 GLU CB 1 1
6 15318 1 1 150 GLU CD C -26.124 23.626 31.534 1.00 . A A . 150 GLU CD 1 1
6 15319 1 1 150 GLU CG C -25.837 23.326 30.076 1.00 . A A . 150 GLU CG 1 1
6 15320 1 1 150 GLU H H -23.098 20.932 28.578 1.00 . A A . 150 GLU H 1 1
6 15321 1 1 150 GLU HA H -23.309 23.532 29.489 1.00 . A A . 150 GLU HA 1 1
6 15322 1 1 150 GLU HB2 H -25.115 21.676 28.952 1.00 . A A . 150 GLU HB2 1 1
6 15323 1 1 150 GLU HB3 H -25.072 21.445 30.694 1.00 . A A . 150 GLU HB3 1 1
6 15324 1 1 150 GLU HG2 H -25.394 24.200 29.624 1.00 . A A . 150 GLU HG2 1 1
6 15325 1 1 150 GLU HG3 H -26.770 23.100 29.580 1.00 . A A . 150 GLU HG3 1 1
6 15326 1 1 150 GLU N N -22.633 21.622 29.095 1.00 . A A . 150 GLU N 1 1
6 15327 1 1 150 GLU O O -22.662 23.634 31.919 1.00 . A A . 150 GLU O 1 1
6 15328 1 1 150 GLU OE1 O -25.569 22.925 32.405 1.00 . A A . 150 GLU OE1 1 1
6 15329 1 1 150 GLU OE2 O -26.903 24.564 31.804 1.00 . A A . 150 GLU OE2 1 1
6 15330 1 1 151 LYS C C -20.721 21.423 33.350 1.00 . A A . 151 LYS C 1 1
6 15331 1 1 151 LYS CA C -22.238 21.268 33.298 1.00 . A A . 151 LYS CA 1 1
6 15332 1 1 151 LYS CB C -22.644 19.917 33.891 1.00 . A A . 151 LYS CB 1 1
6 15333 1 1 151 LYS CD C -24.307 18.597 35.233 1.00 . A A . 151 LYS CD 1 1
6 15334 1 1 151 LYS CE C -23.277 18.118 36.245 1.00 . A A . 151 LYS CE 1 1
6 15335 1 1 151 LYS CG C -23.945 19.962 34.673 1.00 . A A . 151 LYS CG 1 1
6 15336 1 1 151 LYS H H -22.931 20.571 31.423 1.00 . A A . 151 LYS H 1 1
6 15337 1 1 151 LYS HA H -22.689 22.057 33.880 1.00 . A A . 151 LYS HA 1 1
6 15338 1 1 151 LYS HB2 H -22.755 19.203 33.088 1.00 . A A . 151 LYS HB2 1 1
6 15339 1 1 151 LYS HB3 H -21.861 19.579 34.555 1.00 . A A . 151 LYS HB3 1 1
6 15340 1 1 151 LYS HD2 H -25.270 18.660 35.718 1.00 . A A . 151 LYS HD2 1 1
6 15341 1 1 151 LYS HD3 H -24.358 17.886 34.420 1.00 . A A . 151 LYS HD3 1 1
6 15342 1 1 151 LYS HE2 H -22.740 17.282 35.824 1.00 . A A . 151 LYS HE2 1 1
6 15343 1 1 151 LYS HE3 H -22.588 18.925 36.446 1.00 . A A . 151 LYS HE3 1 1
6 15344 1 1 151 LYS HG2 H -23.838 20.658 35.492 1.00 . A A . 151 LYS HG2 1 1
6 15345 1 1 151 LYS HG3 H -24.737 20.294 34.017 1.00 . A A . 151 LYS HG3 1 1
6 15346 1 1 151 LYS HZ1 H -23.181 17.485 38.233 1.00 . A A . 151 LYS HZ1 1 1
6 15347 1 1 151 LYS HZ2 H -24.483 16.837 37.371 1.00 . A A . 151 LYS HZ2 1 1
6 15348 1 1 151 LYS HZ3 H -24.528 18.448 37.885 1.00 . A A . 151 LYS HZ3 1 1
6 15349 1 1 151 LYS N N -22.726 21.386 31.929 1.00 . A A . 151 LYS N 1 1
6 15350 1 1 151 LYS NZ N -23.912 17.693 37.523 1.00 . A A . 151 LYS NZ 1 1
6 15351 1 1 151 LYS O O -20.163 21.816 34.375 1.00 . A A . 151 LYS O 1 1
6 15352 1 1 152 TYR C C -18.177 22.670 31.971 1.00 . A A . 152 TYR C 1 1
6 15353 1 1 152 TYR CA C -18.609 21.219 32.160 1.00 . A A . 152 TYR CA 1 1
6 15354 1 1 152 TYR CB C -18.077 20.363 31.010 1.00 . A A . 152 TYR CB 1 1
6 15355 1 1 152 TYR CD1 C -15.688 20.158 31.800 1.00 . A A . 152 TYR CD1 1 1
6 15356 1 1 152 TYR CD2 C -16.076 20.958 29.589 1.00 . A A . 152 TYR CD2 1 1
6 15357 1 1 152 TYR CE1 C -14.325 20.278 31.609 1.00 . A A . 152 TYR CE1 1 1
6 15358 1 1 152 TYR CE2 C -14.715 21.079 29.388 1.00 . A A . 152 TYR CE2 1 1
6 15359 1 1 152 TYR CG C -16.586 20.495 30.795 1.00 . A A . 152 TYR CG 1 1
6 15360 1 1 152 TYR CZ C -13.843 20.738 30.402 1.00 . A A . 152 TYR CZ 1 1
6 15361 1 1 152 TYR H H -20.561 20.807 31.456 1.00 . A A . 152 TYR H 1 1
6 15362 1 1 152 TYR HA H -18.198 20.851 33.089 1.00 . A A . 152 TYR HA 1 1
6 15363 1 1 152 TYR HB2 H -18.291 19.325 31.213 1.00 . A A . 152 TYR HB2 1 1
6 15364 1 1 152 TYR HB3 H -18.571 20.655 30.095 1.00 . A A . 152 TYR HB3 1 1
6 15365 1 1 152 TYR HD1 H -16.068 19.798 32.745 1.00 . A A . 152 TYR HD1 1 1
6 15366 1 1 152 TYR HD2 H -16.762 21.224 28.797 1.00 . A A . 152 TYR HD2 1 1
6 15367 1 1 152 TYR HE1 H -13.642 20.011 32.402 1.00 . A A . 152 TYR HE1 1 1
6 15368 1 1 152 TYR HE2 H -14.337 21.440 28.443 1.00 . A A . 152 TYR HE2 1 1
6 15369 1 1 152 TYR HH H -12.234 20.384 29.411 1.00 . A A . 152 TYR HH 1 1
6 15370 1 1 152 TYR N N -20.061 21.114 32.240 1.00 . A A . 152 TYR N 1 1
6 15371 1 1 152 TYR O O -18.914 23.481 31.410 1.00 . A A . 152 TYR O 1 1
6 15372 1 1 152 TYR OH O -12.486 20.859 30.206 1.00 . A A . 152 TYR OH 1 1
6 15373 1 1 153 ARG C C -15.175 24.357 31.482 1.00 . A A . 153 ARG C 1 1
6 15374 1 1 153 ARG CA C -16.445 24.342 32.328 1.00 . A A . 153 ARG CA 1 1
6 15375 1 1 153 ARG CB C -16.153 24.919 33.715 1.00 . A A . 153 ARG CB 1 1
6 15376 1 1 153 ARG CD C -13.717 25.520 33.863 1.00 . A A . 153 ARG CD 1 1
6 15377 1 1 153 ARG CG C -14.792 24.523 34.265 1.00 . A A . 153 ARG CG 1 1
6 15378 1 1 153 ARG CZ C -11.756 24.616 35.038 1.00 . A A . 153 ARG CZ 1 1
6 15379 1 1 153 ARG H H -16.435 22.299 32.882 1.00 . A A . 153 ARG H 1 1
6 15380 1 1 153 ARG HA H -17.193 24.952 31.845 1.00 . A A . 153 ARG HA 1 1
6 15381 1 1 153 ARG HB2 H -16.195 25.997 33.660 1.00 . A A . 153 ARG HB2 1 1
6 15382 1 1 153 ARG HB3 H -16.910 24.572 34.402 1.00 . A A . 153 ARG HB3 1 1
6 15383 1 1 153 ARG HD2 H -13.305 25.220 32.911 1.00 . A A . 153 ARG HD2 1 1
6 15384 1 1 153 ARG HD3 H -14.169 26.496 33.767 1.00 . A A . 153 ARG HD3 1 1
6 15385 1 1 153 ARG HE H -12.572 26.402 35.389 1.00 . A A . 153 ARG HE 1 1
6 15386 1 1 153 ARG HG2 H -14.847 24.485 35.343 1.00 . A A . 153 ARG HG2 1 1
6 15387 1 1 153 ARG HG3 H -14.529 23.548 33.881 1.00 . A A . 153 ARG HG3 1 1
6 15388 1 1 153 ARG HH11 H -12.538 23.399 33.628 1.00 . A A . 153 ARG HH11 1 1
6 15389 1 1 153 ARG HH12 H -11.156 22.774 34.464 1.00 . A A . 153 ARG HH12 1 1
6 15390 1 1 153 ARG HH21 H -10.751 25.590 36.496 1.00 . A A . 153 ARG HH21 1 1
6 15391 1 1 153 ARG HH22 H -10.140 24.020 36.096 1.00 . A A . 153 ARG HH22 1 1
6 15392 1 1 153 ARG N N -16.976 22.989 32.444 1.00 . A A . 153 ARG N 1 1
6 15393 1 1 153 ARG NE N -12.640 25.590 34.846 1.00 . A A . 153 ARG NE 1 1
6 15394 1 1 153 ARG NH1 N -11.823 23.505 34.318 1.00 . A A . 153 ARG NH1 1 1
6 15395 1 1 153 ARG NH2 N -10.804 24.753 35.952 1.00 . A A . 153 ARG NH2 1 1
6 15396 1 1 153 ARG O O -14.261 23.556 31.676 1.00 . A A . 153 ARG O 1 1
6 15397 1 1 154 PRO C C -12.730 25.959 30.347 1.00 . A A . 154 PRO C 1 1
6 15398 1 1 154 PRO CA C -13.964 25.431 29.624 1.00 . A A . 154 PRO CA 1 1
6 15399 1 1 154 PRO CB C -14.447 26.443 28.582 1.00 . A A . 154 PRO CB 1 1
6 15400 1 1 154 PRO CD C -16.169 26.277 30.231 1.00 . A A . 154 PRO CD 1 1
6 15401 1 1 154 PRO CG C -15.502 27.231 29.279 1.00 . A A . 154 PRO CG 1 1
6 15402 1 1 154 PRO HA H -13.723 24.497 29.137 1.00 . A A . 154 PRO HA 1 1
6 15403 1 1 154 PRO HB2 H -13.621 27.070 28.276 1.00 . A A . 154 PRO HB2 1 1
6 15404 1 1 154 PRO HB3 H -14.846 25.920 27.726 1.00 . A A . 154 PRO HB3 1 1
6 15405 1 1 154 PRO HD2 H -16.472 26.792 31.131 1.00 . A A . 154 PRO HD2 1 1
6 15406 1 1 154 PRO HD3 H -17.020 25.807 29.760 1.00 . A A . 154 PRO HD3 1 1
6 15407 1 1 154 PRO HG2 H -15.051 28.048 29.822 1.00 . A A . 154 PRO HG2 1 1
6 15408 1 1 154 PRO HG3 H -16.216 27.604 28.561 1.00 . A A . 154 PRO HG3 1 1
6 15409 1 1 154 PRO N N -15.116 25.289 30.519 1.00 . A A . 154 PRO N 1 1
6 15410 1 1 154 PRO O O -12.719 27.088 30.837 1.00 . A A . 154 PRO O 1 1
6 15411 1 1 155 LYS C C -9.595 26.396 30.163 1.00 . A A . 155 LYS C 1 1
6 15412 1 1 155 LYS CA C -10.448 25.518 31.073 1.00 . A A . 155 LYS CA 1 1
6 15413 1 1 155 LYS CB C -9.659 24.273 31.484 1.00 . A A . 155 LYS CB 1 1
6 15414 1 1 155 LYS CD C -9.456 22.004 30.426 1.00 . A A . 155 LYS CD 1 1
6 15415 1 1 155 LYS CE C -8.460 21.273 31.313 1.00 . A A . 155 LYS CE 1 1
6 15416 1 1 155 LYS CG C -9.117 23.480 30.307 1.00 . A A . 155 LYS CG 1 1
6 15417 1 1 155 LYS H H -11.758 24.246 30.002 1.00 . A A . 155 LYS H 1 1
6 15418 1 1 155 LYS HA H -10.704 26.080 31.958 1.00 . A A . 155 LYS HA 1 1
6 15419 1 1 155 LYS HB2 H -8.826 24.576 32.101 1.00 . A A . 155 LYS HB2 1 1
6 15420 1 1 155 LYS HB3 H -10.306 23.626 32.060 1.00 . A A . 155 LYS HB3 1 1
6 15421 1 1 155 LYS HD2 H -10.443 21.902 30.854 1.00 . A A . 155 LYS HD2 1 1
6 15422 1 1 155 LYS HD3 H -9.442 21.559 29.441 1.00 . A A . 155 LYS HD3 1 1
6 15423 1 1 155 LYS HE2 H -7.559 21.092 30.746 1.00 . A A . 155 LYS HE2 1 1
6 15424 1 1 155 LYS HE3 H -8.230 21.897 32.164 1.00 . A A . 155 LYS HE3 1 1
6 15425 1 1 155 LYS HG2 H -9.550 23.865 29.395 1.00 . A A . 155 LYS HG2 1 1
6 15426 1 1 155 LYS HG3 H -8.043 23.592 30.273 1.00 . A A . 155 LYS HG3 1 1
6 15427 1 1 155 LYS HZ1 H -8.751 19.213 31.129 1.00 . A A . 155 LYS HZ1 1 1
6 15428 1 1 155 LYS HZ2 H -10.033 20.021 31.879 1.00 . A A . 155 LYS HZ2 1 1
6 15429 1 1 155 LYS HZ3 H -8.597 19.743 32.728 1.00 . A A . 155 LYS HZ3 1 1
6 15430 1 1 155 LYS N N -11.689 25.134 30.411 1.00 . A A . 155 LYS N 1 1
6 15431 1 1 155 LYS NZ N -8.998 19.971 31.796 1.00 . A A . 155 LYS NZ 1 1
6 15432 1 1 155 LYS O O -8.478 26.771 30.517 1.00 . A A . 155 LYS O 1 1
6 15433 1 1 156 GLN C C -8.148 26.861 27.543 1.00 . A A . 156 GLN C 1 1
6 15434 1 1 156 GLN CA C -9.416 27.554 28.030 1.00 . A A . 156 GLN CA 1 1
6 15435 1 1 156 GLN CB C -9.065 28.904 28.658 1.00 . A A . 156 GLN CB 1 1
6 15436 1 1 156 GLN CD C -10.026 29.594 30.890 1.00 . A A . 156 GLN CD 1 1
6 15437 1 1 156 GLN CG C -10.227 29.557 29.388 1.00 . A A . 156 GLN CG 1 1
6 15438 1 1 156 GLN H H -11.024 26.390 28.765 1.00 . A A . 156 GLN H 1 1
6 15439 1 1 156 GLN HA H -10.068 27.720 27.186 1.00 . A A . 156 GLN HA 1 1
6 15440 1 1 156 GLN HB2 H -8.259 28.761 29.363 1.00 . A A . 156 GLN HB2 1 1
6 15441 1 1 156 GLN HB3 H -8.735 29.575 27.879 1.00 . A A . 156 GLN HB3 1 1
6 15442 1 1 156 GLN HE21 H -11.982 29.390 31.183 1.00 . A A . 156 GLN HE21 1 1
6 15443 1 1 156 GLN HE22 H -11.017 29.508 32.611 1.00 . A A . 156 GLN HE22 1 1
6 15444 1 1 156 GLN HG2 H -10.338 30.569 29.030 1.00 . A A . 156 GLN HG2 1 1
6 15445 1 1 156 GLN HG3 H -11.128 29.000 29.174 1.00 . A A . 156 GLN HG3 1 1
6 15446 1 1 156 GLN N N -10.130 26.720 28.990 1.00 . A A . 156 GLN N 1 1
6 15447 1 1 156 GLN NE2 N -11.118 29.488 31.638 1.00 . A A . 156 GLN NE2 1 1
6 15448 1 1 156 GLN O O -7.099 27.490 27.406 1.00 . A A . 156 GLN O 1 1
6 15449 1 1 156 GLN OE1 O -8.900 29.718 31.374 1.00 . A A . 156 GLN OE1 1 1
6 15450 1 1 157 ARG C C -6.642 25.279 25.448 1.00 . A A . 157 ARG C 1 1
6 15451 1 1 157 ARG CA C -7.114 24.783 26.811 1.00 . A A . 157 ARG CA 1 1
6 15452 1 1 157 ARG CB C -7.483 23.301 26.727 1.00 . A A . 157 ARG CB 1 1
6 15453 1 1 157 ARG CD C -6.902 21.055 27.694 1.00 . A A . 157 ARG CD 1 1
6 15454 1 1 157 ARG CG C -6.360 22.369 27.154 1.00 . A A . 157 ARG CG 1 1
6 15455 1 1 157 ARG CZ C -5.986 18.997 28.680 1.00 . A A . 157 ARG CZ 1 1
6 15456 1 1 157 ARG H H -9.116 25.116 27.410 1.00 . A A . 157 ARG H 1 1
6 15457 1 1 157 ARG HA H -6.311 24.905 27.523 1.00 . A A . 157 ARG HA 1 1
6 15458 1 1 157 ARG HB2 H -8.335 23.117 27.364 1.00 . A A . 157 ARG HB2 1 1
6 15459 1 1 157 ARG HB3 H -7.748 23.066 25.707 1.00 . A A . 157 ARG HB3 1 1
6 15460 1 1 157 ARG HD2 H -7.406 21.246 28.630 1.00 . A A . 157 ARG HD2 1 1
6 15461 1 1 157 ARG HD3 H -7.607 20.652 26.982 1.00 . A A . 157 ARG HD3 1 1
6 15462 1 1 157 ARG HE H -4.980 20.232 27.480 1.00 . A A . 157 ARG HE 1 1
6 15463 1 1 157 ARG HG2 H -5.732 22.163 26.300 1.00 . A A . 157 ARG HG2 1 1
6 15464 1 1 157 ARG HG3 H -5.778 22.852 27.924 1.00 . A A . 157 ARG HG3 1 1
6 15465 1 1 157 ARG HH11 H -7.906 19.394 29.170 1.00 . A A . 157 ARG HH11 1 1
6 15466 1 1 157 ARG HH12 H -7.248 17.946 29.858 1.00 . A A . 157 ARG HH12 1 1
6 15467 1 1 157 ARG HH21 H -4.103 18.329 28.379 1.00 . A A . 157 ARG HH21 1 1
6 15468 1 1 157 ARG HH22 H -5.084 17.342 29.409 1.00 . A A . 157 ARG HH22 1 1
6 15469 1 1 157 ARG N N -8.253 25.562 27.282 1.00 . A A . 157 ARG N 1 1
6 15470 1 1 157 ARG NE N -5.842 20.076 27.918 1.00 . A A . 157 ARG NE 1 1
6 15471 1 1 157 ARG NH1 N -7.141 18.760 29.286 1.00 . A A . 157 ARG NH1 1 1
6 15472 1 1 157 ARG NH2 N -4.975 18.153 28.835 1.00 . A A . 157 ARG NH2 1 1
6 15473 1 1 157 ARG O O -5.483 25.662 25.281 1.00 . A A . 157 ARG O 1 1
6 15474 1 1 158 LEU C C -7.134 27.240 23.064 1.00 . A A . 158 LEU C 1 1
6 15475 1 1 158 LEU CA C -7.224 25.718 23.125 1.00 . A A . 158 LEU CA 1 1
6 15476 1 1 158 LEU CB C -8.277 25.218 22.135 1.00 . A A . 158 LEU CB 1 1
6 15477 1 1 158 LEU CD1 C -6.866 24.530 20.180 1.00 . A A . 158 LEU CD1 1 1
6 15478 1 1 158 LEU CD2 C -7.251 22.931 22.065 1.00 . A A . 158 LEU CD2 1 1
6 15479 1 1 158 LEU CG C -7.853 24.056 21.235 1.00 . A A . 158 LEU CG 1 1
6 15480 1 1 158 LEU H H -8.454 24.954 24.668 1.00 . A A . 158 LEU H 1 1
6 15481 1 1 158 LEU HA H -6.264 25.302 22.859 1.00 . A A . 158 LEU HA 1 1
6 15482 1 1 158 LEU HB2 H -9.139 24.900 22.701 1.00 . A A . 158 LEU HB2 1 1
6 15483 1 1 158 LEU HB3 H -8.552 26.047 21.498 1.00 . A A . 158 LEU HB3 1 1
6 15484 1 1 158 LEU HD11 H -6.660 25.579 20.326 1.00 . A A . 158 LEU HD11 1 1
6 15485 1 1 158 LEU HD12 H -7.289 24.379 19.198 1.00 . A A . 158 LEU HD12 1 1
6 15486 1 1 158 LEU HD13 H -5.948 23.966 20.267 1.00 . A A . 158 LEU HD13 1 1
6 15487 1 1 158 LEU HD21 H -7.937 22.659 22.853 1.00 . A A . 158 LEU HD21 1 1
6 15488 1 1 158 LEU HD22 H -6.319 23.264 22.499 1.00 . A A . 158 LEU HD22 1 1
6 15489 1 1 158 LEU HD23 H -7.069 22.075 21.433 1.00 . A A . 158 LEU HD23 1 1
6 15490 1 1 158 LEU HG H -8.724 23.667 20.726 1.00 . A A . 158 LEU HG 1 1
6 15491 1 1 158 LEU N N -7.547 25.270 24.475 1.00 . A A . 158 LEU N 1 1
6 15492 1 1 158 LEU O O -6.213 27.793 22.464 1.00 . A A . 158 LEU O 1 1
6 15493 1 1 159 ARG C C -9.112 29.879 24.753 1.00 . A A . 159 ARG C 1 1
6 15494 1 1 159 ARG CA C -8.125 29.367 23.707 1.00 . A A . 159 ARG CA 1 1
6 15495 1 1 159 ARG CB C -8.502 29.908 22.327 1.00 . A A . 159 ARG CB 1 1
6 15496 1 1 159 ARG CD C -7.821 31.416 20.436 1.00 . A A . 159 ARG CD 1 1
6 15497 1 1 159 ARG CG C -7.339 30.542 21.582 1.00 . A A . 159 ARG CG 1 1
6 15498 1 1 159 ARG CZ C -7.917 33.809 19.878 1.00 . A A . 159 ARG CZ 1 1
6 15499 1 1 159 ARG H H -8.804 27.412 24.151 1.00 . A A . 159 ARG H 1 1
6 15500 1 1 159 ARG HA H -7.136 29.716 23.963 1.00 . A A . 159 ARG HA 1 1
6 15501 1 1 159 ARG HB2 H -8.884 29.095 21.727 1.00 . A A . 159 ARG HB2 1 1
6 15502 1 1 159 ARG HB3 H -9.275 30.652 22.444 1.00 . A A . 159 ARG HB3 1 1
6 15503 1 1 159 ARG HD2 H -7.396 31.047 19.515 1.00 . A A . 159 ARG HD2 1 1
6 15504 1 1 159 ARG HD3 H -8.898 31.357 20.384 1.00 . A A . 159 ARG HD3 1 1
6 15505 1 1 159 ARG HE H -6.775 33.017 21.309 1.00 . A A . 159 ARG HE 1 1
6 15506 1 1 159 ARG HG2 H -6.772 31.151 22.271 1.00 . A A . 159 ARG HG2 1 1
6 15507 1 1 159 ARG HG3 H -6.708 29.760 21.187 1.00 . A A . 159 ARG HG3 1 1
6 15508 1 1 159 ARG HH11 H -9.113 32.627 18.759 1.00 . A A . 159 ARG HH11 1 1
6 15509 1 1 159 ARG HH12 H -9.171 34.316 18.377 1.00 . A A . 159 ARG HH12 1 1
6 15510 1 1 159 ARG HH21 H -6.842 35.242 20.815 1.00 . A A . 159 ARG HH21 1 1
6 15511 1 1 159 ARG HH22 H -7.879 35.802 19.546 1.00 . A A . 159 ARG HH22 1 1
6 15512 1 1 159 ARG N N -8.096 27.910 23.690 1.00 . A A . 159 ARG N 1 1
6 15513 1 1 159 ARG NE N -7.431 32.813 20.611 1.00 . A A . 159 ARG NE 1 1
6 15514 1 1 159 ARG NH1 N -8.806 33.564 18.926 1.00 . A A . 159 ARG NH1 1 1
6 15515 1 1 159 ARG NH2 N -7.513 35.054 20.098 1.00 . A A . 159 ARG NH2 1 1
6 15516 1 1 159 ARG O O -9.849 29.101 25.359 1.00 . A A . 159 ARG O 1 1
6 15517 1 1 160 PHE C C -11.460 31.772 25.440 1.00 . A A . 160 PHE C 1 1
6 15518 1 1 160 PHE CA C -10.015 31.808 25.931 1.00 . A A . 160 PHE CA 1 1
6 15519 1 1 160 PHE CB C -9.592 33.253 26.202 1.00 . A A . 160 PHE CB 1 1
6 15520 1 1 160 PHE CD1 C -8.151 33.099 28.250 1.00 . A A . 160 PHE CD1 1 1
6 15521 1 1 160 PHE CD2 C -7.132 33.748 26.194 1.00 . A A . 160 PHE CD2 1 1
6 15522 1 1 160 PHE CE1 C -6.931 33.206 28.891 1.00 . A A . 160 PHE CE1 1 1
6 15523 1 1 160 PHE CE2 C -5.910 33.856 26.830 1.00 . A A . 160 PHE CE2 1 1
6 15524 1 1 160 PHE CG C -8.265 33.369 26.896 1.00 . A A . 160 PHE CG 1 1
6 15525 1 1 160 PHE CZ C -5.809 33.583 28.180 1.00 . A A . 160 PHE CZ 1 1
6 15526 1 1 160 PHE H H -8.509 31.760 24.443 1.00 . A A . 160 PHE H 1 1
6 15527 1 1 160 PHE HA H -9.946 31.243 26.848 1.00 . A A . 160 PHE HA 1 1
6 15528 1 1 160 PHE HB2 H -9.522 33.782 25.263 1.00 . A A . 160 PHE HB2 1 1
6 15529 1 1 160 PHE HB3 H -10.336 33.728 26.823 1.00 . A A . 160 PHE HB3 1 1
6 15530 1 1 160 PHE HD1 H -9.027 32.802 28.807 1.00 . A A . 160 PHE HD1 1 1
6 15531 1 1 160 PHE HD2 H -7.210 33.961 25.137 1.00 . A A . 160 PHE HD2 1 1
6 15532 1 1 160 PHE HE1 H -6.855 32.992 29.947 1.00 . A A . 160 PHE HE1 1 1
6 15533 1 1 160 PHE HE2 H -5.034 34.152 26.270 1.00 . A A . 160 PHE HE2 1 1
6 15534 1 1 160 PHE HZ H -4.855 33.668 28.679 1.00 . A A . 160 PHE HZ 1 1
6 15535 1 1 160 PHE N N -9.121 31.192 24.958 1.00 . A A . 160 PHE N 1 1
6 15536 1 1 160 PHE O O -11.767 32.243 24.344 1.00 . A A . 160 PHE O 1 1
6 15537 1 1 161 LYS C C -14.596 32.038 26.783 1.00 . A A . 161 LYS C 1 1
6 15538 1 1 161 LYS CA C -13.755 31.113 25.910 1.00 . A A . 161 LYS CA 1 1
6 15539 1 1 161 LYS CB C -14.241 29.669 26.062 1.00 . A A . 161 LYS CB 1 1
6 15540 1 1 161 LYS CD C -16.742 29.577 25.848 1.00 . A A . 161 LYS CD 1 1
6 15541 1 1 161 LYS CE C -17.377 28.282 26.329 1.00 . A A . 161 LYS CE 1 1
6 15542 1 1 161 LYS CG C -15.412 29.323 25.159 1.00 . A A . 161 LYS CG 1 1
6 15543 1 1 161 LYS H H -12.037 30.853 27.119 1.00 . A A . 161 LYS H 1 1
6 15544 1 1 161 LYS HA H -13.864 31.413 24.879 1.00 . A A . 161 LYS HA 1 1
6 15545 1 1 161 LYS HB2 H -13.424 29.001 25.831 1.00 . A A . 161 LYS HB2 1 1
6 15546 1 1 161 LYS HB3 H -14.545 29.511 27.087 1.00 . A A . 161 LYS HB3 1 1
6 15547 1 1 161 LYS HD2 H -16.580 30.223 26.698 1.00 . A A . 161 LYS HD2 1 1
6 15548 1 1 161 LYS HD3 H -17.412 30.060 25.150 1.00 . A A . 161 LYS HD3 1 1
6 15549 1 1 161 LYS HE2 H -17.954 27.857 25.522 1.00 . A A . 161 LYS HE2 1 1
6 15550 1 1 161 LYS HE3 H -16.593 27.595 26.612 1.00 . A A . 161 LYS HE3 1 1
6 15551 1 1 161 LYS HG2 H -15.358 29.929 24.267 1.00 . A A . 161 LYS HG2 1 1
6 15552 1 1 161 LYS HG3 H -15.350 28.277 24.890 1.00 . A A . 161 LYS HG3 1 1
6 15553 1 1 161 LYS HZ1 H -17.925 29.303 28.067 1.00 . A A . 161 LYS HZ1 1 1
6 15554 1 1 161 LYS HZ2 H -18.297 27.654 28.096 1.00 . A A . 161 LYS HZ2 1 1
6 15555 1 1 161 LYS HZ3 H -19.237 28.717 27.175 1.00 . A A . 161 LYS HZ3 1 1
6 15556 1 1 161 LYS N N -12.343 31.210 26.258 1.00 . A A . 161 LYS N 1 1
6 15557 1 1 161 LYS NZ N -18.272 28.504 27.499 1.00 . A A . 161 LYS NZ 1 1
6 15558 1 1 161 LYS O O -14.226 32.344 27.917 1.00 . A A . 161 LYS O 1 1
6 15559 1 1 162 ASP C C -15.866 34.571 27.531 1.00 . A A . 162 ASP C 1 1
6 15560 1 1 162 ASP CA C -16.625 33.368 26.982 1.00 . A A . 162 ASP CA 1 1
6 15561 1 1 162 ASP CB C -17.305 32.612 28.124 1.00 . A A . 162 ASP CB 1 1
6 15562 1 1 162 ASP CG C -17.938 33.545 29.139 1.00 . A A . 162 ASP CG 1 1
6 15563 1 1 162 ASP H H -15.971 32.200 25.341 1.00 . A A . 162 ASP H 1 1
6 15564 1 1 162 ASP HA H -17.380 33.718 26.294 1.00 . A A . 162 ASP HA 1 1
6 15565 1 1 162 ASP HB2 H -18.078 31.976 27.718 1.00 . A A . 162 ASP HB2 1 1
6 15566 1 1 162 ASP HB3 H -16.572 32.002 28.631 1.00 . A A . 162 ASP HB3 1 1
6 15567 1 1 162 ASP N N -15.730 32.479 26.249 1.00 . A A . 162 ASP N 1 1
6 15568 1 1 162 ASP O O -15.855 35.621 26.890 1.00 . A A . 162 ASP O 1 1
6 15569 1 1 162 ASP OD1 O -19.048 34.050 28.870 1.00 . A A . 162 ASP OD1 1 1
6 15570 1 1 162 ASP OD2 O -17.323 33.769 30.202 1.00 . A A . 162 ASP OD2 1 1
7 15571 1 1 1 MET C C -2.332 -2.940 -1.809 1.00 . A A . 1 MET C 1 1
7 15572 1 1 1 MET CA C -2.726 -3.160 -0.352 1.00 . A A . 1 MET CA 1 1
7 15573 1 1 1 MET CB C -1.516 -3.643 0.449 1.00 . A A . 1 MET CB 1 1
7 15574 1 1 1 MET CE C -2.194 -2.065 3.806 1.00 . A A . 1 MET CE 1 1
7 15575 1 1 1 MET CG C -0.948 -2.590 1.387 1.00 . A A . 1 MET CG 1 1
7 15576 1 1 1 MET H1 H -4.225 -4.472 -1.067 1.00 . A A . 1 MET H1 1 1
7 15577 1 1 1 MET HA H -3.069 -2.223 0.062 1.00 . A A . 1 MET HA 1 1
7 15578 1 1 1 MET HB2 H -1.807 -4.499 1.039 1.00 . A A . 1 MET HB2 1 1
7 15579 1 1 1 MET HB3 H -0.737 -3.938 -0.239 1.00 . A A . 1 MET HB3 1 1
7 15580 1 1 1 MET HE1 H -2.499 -2.450 4.768 1.00 . A A . 1 MET HE1 1 1
7 15581 1 1 1 MET HE2 H -1.797 -1.068 3.926 1.00 . A A . 1 MET HE2 1 1
7 15582 1 1 1 MET HE3 H -3.047 -2.036 3.143 1.00 . A A . 1 MET HE3 1 1
7 15583 1 1 1 MET HG2 H 0.065 -2.368 1.086 1.00 . A A . 1 MET HG2 1 1
7 15584 1 1 1 MET HG3 H -1.549 -1.696 1.308 1.00 . A A . 1 MET HG3 1 1
7 15585 1 1 1 MET N N -3.818 -4.120 -0.248 1.00 . A A . 1 MET N 1 1
7 15586 1 1 1 MET O O -2.661 -3.746 -2.678 1.00 . A A . 1 MET O 1 1
7 15587 1 1 1 MET SD S -0.933 -3.128 3.108 1.00 . A A . 1 MET SD 1 1
7 15588 1 1 2 ALA C C -2.376 -1.270 -4.338 1.00 . A A . 2 ALA C 1 1
7 15589 1 1 2 ALA CA C -1.186 -1.520 -3.419 1.00 . A A . 2 ALA CA 1 1
7 15590 1 1 2 ALA CB C -0.315 -2.638 -3.972 1.00 . A A . 2 ALA CB 1 1
7 15591 1 1 2 ALA H H -1.394 -1.240 -1.332 1.00 . A A . 2 ALA H 1 1
7 15592 1 1 2 ALA HA H -0.587 -0.622 -3.368 1.00 . A A . 2 ALA HA 1 1
7 15593 1 1 2 ALA HB1 H 0.182 -2.296 -4.868 1.00 . A A . 2 ALA HB1 1 1
7 15594 1 1 2 ALA HB2 H 0.423 -2.918 -3.235 1.00 . A A . 2 ALA HB2 1 1
7 15595 1 1 2 ALA HB3 H -0.932 -3.493 -4.207 1.00 . A A . 2 ALA HB3 1 1
7 15596 1 1 2 ALA N N -1.626 -1.844 -2.067 1.00 . A A . 2 ALA N 1 1
7 15597 1 1 2 ALA O O -3.005 -2.210 -4.826 1.00 . A A . 2 ALA O 1 1
7 15598 1 1 3 ARG C C -3.416 1.538 -6.343 1.00 . A A . 3 ARG C 1 1
7 15599 1 1 3 ARG CA C -3.798 0.376 -5.431 1.00 . A A . 3 ARG CA 1 1
7 15600 1 1 3 ARG CB C -5.015 0.756 -4.586 1.00 . A A . 3 ARG CB 1 1
7 15601 1 1 3 ARG CD C -6.884 -0.583 -3.571 1.00 . A A . 3 ARG CD 1 1
7 15602 1 1 3 ARG CG C -5.391 -0.295 -3.554 1.00 . A A . 3 ARG CG 1 1
7 15603 1 1 3 ARG CZ C -8.492 -1.871 -2.229 1.00 . A A . 3 ARG CZ 1 1
7 15604 1 1 3 ARG H H -2.143 0.707 -4.154 1.00 . A A . 3 ARG H 1 1
7 15605 1 1 3 ARG HA H -4.047 -0.479 -6.041 1.00 . A A . 3 ARG HA 1 1
7 15606 1 1 3 ARG HB2 H -4.805 1.679 -4.066 1.00 . A A . 3 ARG HB2 1 1
7 15607 1 1 3 ARG HB3 H -5.860 0.905 -5.240 1.00 . A A . 3 ARG HB3 1 1
7 15608 1 1 3 ARG HD2 H -7.416 0.350 -3.683 1.00 . A A . 3 ARG HD2 1 1
7 15609 1 1 3 ARG HD3 H -7.103 -1.225 -4.411 1.00 . A A . 3 ARG HD3 1 1
7 15610 1 1 3 ARG HE H -6.733 -1.203 -1.568 1.00 . A A . 3 ARG HE 1 1
7 15611 1 1 3 ARG HG2 H -4.857 -1.208 -3.771 1.00 . A A . 3 ARG HG2 1 1
7 15612 1 1 3 ARG HG3 H -5.114 0.062 -2.573 1.00 . A A . 3 ARG HG3 1 1
7 15613 1 1 3 ARG HH11 H -9.071 -1.506 -4.130 1.00 . A A . 3 ARG HH11 1 1
7 15614 1 1 3 ARG HH12 H -10.195 -2.413 -3.173 1.00 . A A . 3 ARG HH12 1 1
7 15615 1 1 3 ARG HH21 H -8.204 -2.396 -0.298 1.00 . A A . 3 ARG HH21 1 1
7 15616 1 1 3 ARG HH22 H -9.702 -2.918 -0.993 1.00 . A A . 3 ARG HH22 1 1
7 15617 1 1 3 ARG N N -2.681 0.003 -4.571 1.00 . A A . 3 ARG N 1 1
7 15618 1 1 3 ARG NE N -7.330 -1.238 -2.344 1.00 . A A . 3 ARG NE 1 1
7 15619 1 1 3 ARG NH1 N -9.321 -1.934 -3.262 1.00 . A A . 3 ARG NH1 1 1
7 15620 1 1 3 ARG NH2 N -8.827 -2.442 -1.079 1.00 . A A . 3 ARG NH2 1 1
7 15621 1 1 3 ARG O O -3.582 1.464 -7.560 1.00 . A A . 3 ARG O 1 1
7 15622 1 1 4 MET C C -3.700 4.429 -7.194 1.00 . A A . 4 MET C 1 1
7 15623 1 1 4 MET CA C -2.500 3.787 -6.505 1.00 . A A . 4 MET CA 1 1
7 15624 1 1 4 MET CB C -1.442 3.411 -7.544 1.00 . A A . 4 MET CB 1 1
7 15625 1 1 4 MET CE C 2.082 2.876 -6.681 1.00 . A A . 4 MET CE 1 1
7 15626 1 1 4 MET CG C -0.186 4.262 -7.468 1.00 . A A . 4 MET CG 1 1
7 15627 1 1 4 MET H H -2.798 2.609 -4.772 1.00 . A A . 4 MET H 1 1
7 15628 1 1 4 MET HA H -2.075 4.497 -5.813 1.00 . A A . 4 MET HA 1 1
7 15629 1 1 4 MET HB2 H -1.161 2.378 -7.397 1.00 . A A . 4 MET HB2 1 1
7 15630 1 1 4 MET HB3 H -1.867 3.522 -8.531 1.00 . A A . 4 MET HB3 1 1
7 15631 1 1 4 MET HE1 H 1.979 2.837 -7.755 1.00 . A A . 4 MET HE1 1 1
7 15632 1 1 4 MET HE2 H 3.049 3.283 -6.426 1.00 . A A . 4 MET HE2 1 1
7 15633 1 1 4 MET HE3 H 1.990 1.880 -6.274 1.00 . A A . 4 MET HE3 1 1
7 15634 1 1 4 MET HG2 H 0.420 4.067 -8.340 1.00 . A A . 4 MET HG2 1 1
7 15635 1 1 4 MET HG3 H -0.473 5.303 -7.458 1.00 . A A . 4 MET HG3 1 1
7 15636 1 1 4 MET N N -2.906 2.610 -5.746 1.00 . A A . 4 MET N 1 1
7 15637 1 1 4 MET O O -4.176 3.939 -8.217 1.00 . A A . 4 MET O 1 1
7 15638 1 1 4 MET SD S 0.797 3.920 -5.995 1.00 . A A . 4 MET SD 1 1
7 15639 1 1 5 ASN C C -5.301 7.712 -6.795 1.00 . A A . 5 ASN C 1 1
7 15640 1 1 5 ASN CA C -5.330 6.237 -7.186 1.00 . A A . 5 ASN CA 1 1
7 15641 1 1 5 ASN CB C -6.635 5.597 -6.708 1.00 . A A . 5 ASN CB 1 1
7 15642 1 1 5 ASN CG C -6.706 4.117 -7.031 1.00 . A A . 5 ASN CG 1 1
7 15643 1 1 5 ASN H H -3.763 5.871 -5.811 1.00 . A A . 5 ASN H 1 1
7 15644 1 1 5 ASN HA H -5.274 6.160 -8.261 1.00 . A A . 5 ASN HA 1 1
7 15645 1 1 5 ASN HB2 H -6.717 5.716 -5.637 1.00 . A A . 5 ASN HB2 1 1
7 15646 1 1 5 ASN HB3 H -7.468 6.091 -7.185 1.00 . A A . 5 ASN HB3 1 1
7 15647 1 1 5 ASN HD21 H -7.825 4.494 -8.631 1.00 . A A . 5 ASN HD21 1 1
7 15648 1 1 5 ASN HD22 H -7.464 2.829 -8.342 1.00 . A A . 5 ASN HD22 1 1
7 15649 1 1 5 ASN N N -4.185 5.528 -6.626 1.00 . A A . 5 ASN N 1 1
7 15650 1 1 5 ASN ND2 N -7.402 3.780 -8.110 1.00 . A A . 5 ASN ND2 1 1
7 15651 1 1 5 ASN O O -4.328 8.191 -6.214 1.00 . A A . 5 ASN O 1 1
7 15652 1 1 5 ASN OD1 O -6.140 3.287 -6.319 1.00 . A A . 5 ASN OD1 1 1
7 15653 1 1 6 ARG C C -7.576 10.099 -5.779 1.00 . A A . 6 ARG C 1 1
7 15654 1 1 6 ARG CA C -6.473 9.845 -6.802 1.00 . A A . 6 ARG CA 1 1
7 15655 1 1 6 ARG CB C -6.744 10.654 -8.072 1.00 . A A . 6 ARG CB 1 1
7 15656 1 1 6 ARG CD C -6.476 9.198 -10.103 1.00 . A A . 6 ARG CD 1 1
7 15657 1 1 6 ARG CG C -5.844 10.277 -9.238 1.00 . A A . 6 ARG CG 1 1
7 15658 1 1 6 ARG CZ C -7.489 9.037 -12.337 1.00 . A A . 6 ARG CZ 1 1
7 15659 1 1 6 ARG H H -7.119 7.986 -7.581 1.00 . A A . 6 ARG H 1 1
7 15660 1 1 6 ARG HA H -5.529 10.157 -6.382 1.00 . A A . 6 ARG HA 1 1
7 15661 1 1 6 ARG HB2 H -7.770 10.498 -8.372 1.00 . A A . 6 ARG HB2 1 1
7 15662 1 1 6 ARG HB3 H -6.596 11.701 -7.855 1.00 . A A . 6 ARG HB3 1 1
7 15663 1 1 6 ARG HD2 H -5.827 8.335 -10.110 1.00 . A A . 6 ARG HD2 1 1
7 15664 1 1 6 ARG HD3 H -7.430 8.926 -9.676 1.00 . A A . 6 ARG HD3 1 1
7 15665 1 1 6 ARG HE H -6.194 10.444 -11.771 1.00 . A A . 6 ARG HE 1 1
7 15666 1 1 6 ARG HG2 H -5.671 11.153 -9.845 1.00 . A A . 6 ARG HG2 1 1
7 15667 1 1 6 ARG HG3 H -4.904 9.913 -8.852 1.00 . A A . 6 ARG HG3 1 1
7 15668 1 1 6 ARG HH11 H -8.064 7.601 -11.038 1.00 . A A . 6 ARG HH11 1 1
7 15669 1 1 6 ARG HH12 H -8.771 7.500 -12.617 1.00 . A A . 6 ARG HH12 1 1
7 15670 1 1 6 ARG HH21 H -7.117 10.321 -13.853 1.00 . A A . 6 ARG HH21 1 1
7 15671 1 1 6 ARG HH22 H -8.231 9.047 -14.218 1.00 . A A . 6 ARG HH22 1 1
7 15672 1 1 6 ARG N N -6.375 8.425 -7.118 1.00 . A A . 6 ARG N 1 1
7 15673 1 1 6 ARG NE N -6.682 9.648 -11.477 1.00 . A A . 6 ARG NE 1 1
7 15674 1 1 6 ARG NH1 N -8.163 7.957 -11.967 1.00 . A A . 6 ARG NH1 1 1
7 15675 1 1 6 ARG NH2 N -7.624 9.507 -13.571 1.00 . A A . 6 ARG NH2 1 1
7 15676 1 1 6 ARG O O -8.644 10.621 -6.098 1.00 . A A . 6 ARG O 1 1
7 15677 1 1 7 PRO C C -8.458 11.366 -3.049 1.00 . A A . 7 PRO C 1 1
7 15678 1 1 7 PRO CA C -8.270 9.899 -3.423 1.00 . A A . 7 PRO CA 1 1
7 15679 1 1 7 PRO CB C -7.631 9.130 -2.265 1.00 . A A . 7 PRO CB 1 1
7 15680 1 1 7 PRO CD C -6.060 9.094 -4.067 1.00 . A A . 7 PRO CD 1 1
7 15681 1 1 7 PRO CG C -6.172 9.133 -2.568 1.00 . A A . 7 PRO CG 1 1
7 15682 1 1 7 PRO HA H -9.230 9.464 -3.661 1.00 . A A . 7 PRO HA 1 1
7 15683 1 1 7 PRO HB2 H -7.843 9.635 -1.333 1.00 . A A . 7 PRO HB2 1 1
7 15684 1 1 7 PRO HB3 H -8.025 8.125 -2.235 1.00 . A A . 7 PRO HB3 1 1
7 15685 1 1 7 PRO HD2 H -5.203 9.662 -4.396 1.00 . A A . 7 PRO HD2 1 1
7 15686 1 1 7 PRO HD3 H -5.994 8.073 -4.414 1.00 . A A . 7 PRO HD3 1 1
7 15687 1 1 7 PRO HG2 H -5.719 10.033 -2.181 1.00 . A A . 7 PRO HG2 1 1
7 15688 1 1 7 PRO HG3 H -5.706 8.260 -2.135 1.00 . A A . 7 PRO HG3 1 1
7 15689 1 1 7 PRO N N -7.313 9.722 -4.519 1.00 . A A . 7 PRO N 1 1
7 15690 1 1 7 PRO O O -7.491 12.071 -2.762 1.00 . A A . 7 PRO O 1 1
7 15691 1 1 8 ALA C C -10.716 13.286 -1.358 1.00 . A A . 8 ALA C 1 1
7 15692 1 1 8 ALA CA C -10.022 13.200 -2.713 1.00 . A A . 8 ALA CA 1 1
7 15693 1 1 8 ALA CB C -10.890 13.826 -3.794 1.00 . A A . 8 ALA CB 1 1
7 15694 1 1 8 ALA H H -10.436 11.207 -3.293 1.00 . A A . 8 ALA H 1 1
7 15695 1 1 8 ALA HA H -9.093 13.751 -2.667 1.00 . A A . 8 ALA HA 1 1
7 15696 1 1 8 ALA HB1 H -10.514 13.543 -4.766 1.00 . A A . 8 ALA HB1 1 1
7 15697 1 1 8 ALA HB2 H -11.906 13.478 -3.685 1.00 . A A . 8 ALA HB2 1 1
7 15698 1 1 8 ALA HB3 H -10.864 14.901 -3.698 1.00 . A A . 8 ALA HB3 1 1
7 15699 1 1 8 ALA N N -9.708 11.818 -3.055 1.00 . A A . 8 ALA N 1 1
7 15700 1 1 8 ALA O O -11.934 13.146 -1.248 1.00 . A A . 8 ALA O 1 1
7 15701 1 1 9 PRO C C -11.263 14.899 1.275 1.00 . A A . 9 PRO C 1 1
7 15702 1 1 9 PRO CA C -10.442 13.631 1.066 1.00 . A A . 9 PRO CA 1 1
7 15703 1 1 9 PRO CB C -9.174 13.668 1.923 1.00 . A A . 9 PRO CB 1 1
7 15704 1 1 9 PRO CD C -8.464 13.698 -0.359 1.00 . A A . 9 PRO CD 1 1
7 15705 1 1 9 PRO CG C -8.118 14.199 1.016 1.00 . A A . 9 PRO CG 1 1
7 15706 1 1 9 PRO HA H -11.036 12.771 1.336 1.00 . A A . 9 PRO HA 1 1
7 15707 1 1 9 PRO HB2 H -9.329 14.318 2.773 1.00 . A A . 9 PRO HB2 1 1
7 15708 1 1 9 PRO HB3 H -8.936 12.671 2.264 1.00 . A A . 9 PRO HB3 1 1
7 15709 1 1 9 PRO HD2 H -8.193 14.430 -1.106 1.00 . A A . 9 PRO HD2 1 1
7 15710 1 1 9 PRO HD3 H -7.969 12.758 -0.553 1.00 . A A . 9 PRO HD3 1 1
7 15711 1 1 9 PRO HG2 H -8.127 15.279 1.035 1.00 . A A . 9 PRO HG2 1 1
7 15712 1 1 9 PRO HG3 H -7.152 13.825 1.319 1.00 . A A . 9 PRO HG3 1 1
7 15713 1 1 9 PRO N N -9.924 13.521 -0.301 1.00 . A A . 9 PRO N 1 1
7 15714 1 1 9 PRO O O -11.663 15.557 0.314 1.00 . A A . 9 PRO O 1 1
7 15715 1 1 10 VAL C C -11.528 17.313 3.857 1.00 . A A . 10 VAL C 1 1
7 15716 1 1 10 VAL CA C -12.282 16.428 2.871 1.00 . A A . 10 VAL CA 1 1
7 15717 1 1 10 VAL CB C -13.651 16.058 3.473 1.00 . A A . 10 VAL CB 1 1
7 15718 1 1 10 VAL CG1 C -14.239 17.240 4.229 1.00 . A A . 10 VAL CG1 1 1
7 15719 1 1 10 VAL CG2 C -14.601 15.586 2.384 1.00 . A A . 10 VAL CG2 1 1
7 15720 1 1 10 VAL H H -11.164 14.674 3.259 1.00 . A A . 10 VAL H 1 1
7 15721 1 1 10 VAL HA H -12.451 16.984 1.960 1.00 . A A . 10 VAL HA 1 1
7 15722 1 1 10 VAL HB H -13.507 15.248 4.172 1.00 . A A . 10 VAL HB 1 1
7 15723 1 1 10 VAL HG11 H -13.643 17.436 5.109 1.00 . A A . 10 VAL HG11 1 1
7 15724 1 1 10 VAL HG12 H -14.239 18.112 3.592 1.00 . A A . 10 VAL HG12 1 1
7 15725 1 1 10 VAL HG13 H -15.252 17.010 4.525 1.00 . A A . 10 VAL HG13 1 1
7 15726 1 1 10 VAL HG21 H -14.274 14.626 2.013 1.00 . A A . 10 VAL HG21 1 1
7 15727 1 1 10 VAL HG22 H -15.598 15.493 2.790 1.00 . A A . 10 VAL HG22 1 1
7 15728 1 1 10 VAL HG23 H -14.608 16.302 1.575 1.00 . A A . 10 VAL HG23 1 1
7 15729 1 1 10 VAL N N -11.510 15.238 2.537 1.00 . A A . 10 VAL N 1 1
7 15730 1 1 10 VAL O O -11.268 16.913 4.992 1.00 . A A . 10 VAL O 1 1
7 15731 1 1 11 GLU C C -11.416 20.425 4.950 1.00 . A A . 11 GLU C 1 1
7 15732 1 1 11 GLU CA C -10.455 19.460 4.261 1.00 . A A . 11 GLU CA 1 1
7 15733 1 1 11 GLU CB C -9.435 20.243 3.431 1.00 . A A . 11 GLU CB 1 1
7 15734 1 1 11 GLU CD C -8.121 22.382 3.154 1.00 . A A . 11 GLU CD 1 1
7 15735 1 1 11 GLU CG C -9.209 21.662 3.926 1.00 . A A . 11 GLU CG 1 1
7 15736 1 1 11 GLU H H -11.415 18.779 2.502 1.00 . A A . 11 GLU H 1 1
7 15737 1 1 11 GLU HA H -9.931 18.893 5.016 1.00 . A A . 11 GLU HA 1 1
7 15738 1 1 11 GLU HB2 H -8.491 19.720 3.456 1.00 . A A . 11 GLU HB2 1 1
7 15739 1 1 11 GLU HB3 H -9.783 20.292 2.410 1.00 . A A . 11 GLU HB3 1 1
7 15740 1 1 11 GLU HG2 H -10.130 22.216 3.823 1.00 . A A . 11 GLU HG2 1 1
7 15741 1 1 11 GLU HG3 H -8.927 21.625 4.968 1.00 . A A . 11 GLU HG3 1 1
7 15742 1 1 11 GLU N N -11.180 18.518 3.416 1.00 . A A . 11 GLU N 1 1
7 15743 1 1 11 GLU O O -12.201 21.110 4.294 1.00 . A A . 11 GLU O 1 1
7 15744 1 1 11 GLU OE1 O -6.942 21.995 3.288 1.00 . A A . 11 GLU OE1 1 1
7 15745 1 1 11 GLU OE2 O -8.450 23.335 2.416 1.00 . A A . 11 GLU OE2 1 1
7 15746 1 1 12 VAL C C -11.399 22.432 7.763 1.00 . A A . 12 VAL C 1 1
7 15747 1 1 12 VAL CA C -12.210 21.353 7.055 1.00 . A A . 12 VAL CA 1 1
7 15748 1 1 12 VAL CB C -13.020 20.564 8.101 1.00 . A A . 12 VAL CB 1 1
7 15749 1 1 12 VAL CG1 C -12.113 19.619 8.876 1.00 . A A . 12 VAL CG1 1 1
7 15750 1 1 12 VAL CG2 C -13.741 21.516 9.044 1.00 . A A . 12 VAL CG2 1 1
7 15751 1 1 12 VAL H H -10.701 19.902 6.743 1.00 . A A . 12 VAL H 1 1
7 15752 1 1 12 VAL HA H -12.905 21.826 6.376 1.00 . A A . 12 VAL HA 1 1
7 15753 1 1 12 VAL HB H -13.760 19.973 7.583 1.00 . A A . 12 VAL HB 1 1
7 15754 1 1 12 VAL HG11 H -12.713 18.992 9.519 1.00 . A A . 12 VAL HG11 1 1
7 15755 1 1 12 VAL HG12 H -11.560 19.002 8.183 1.00 . A A . 12 VAL HG12 1 1
7 15756 1 1 12 VAL HG13 H -11.424 20.194 9.477 1.00 . A A . 12 VAL HG13 1 1
7 15757 1 1 12 VAL HG21 H -14.410 20.954 9.678 1.00 . A A . 12 VAL HG21 1 1
7 15758 1 1 12 VAL HG22 H -13.018 22.036 9.654 1.00 . A A . 12 VAL HG22 1 1
7 15759 1 1 12 VAL HG23 H -14.308 22.232 8.468 1.00 . A A . 12 VAL HG23 1 1
7 15760 1 1 12 VAL N N -11.348 20.472 6.276 1.00 . A A . 12 VAL N 1 1
7 15761 1 1 12 VAL O O -10.707 22.159 8.744 1.00 . A A . 12 VAL O 1 1
7 15762 1 1 13 SER C C -11.598 25.476 8.910 1.00 . A A . 13 SER C 1 1
7 15763 1 1 13 SER CA C -10.760 24.779 7.842 1.00 . A A . 13 SER CA 1 1
7 15764 1 1 13 SER CB C -10.366 25.780 6.754 1.00 . A A . 13 SER CB 1 1
7 15765 1 1 13 SER H H -12.057 23.813 6.476 1.00 . A A . 13 SER H 1 1
7 15766 1 1 13 SER HA H -9.864 24.389 8.302 1.00 . A A . 13 SER HA 1 1
7 15767 1 1 13 SER HB2 H -9.368 26.144 6.948 1.00 . A A . 13 SER HB2 1 1
7 15768 1 1 13 SER HB3 H -10.390 25.289 5.792 1.00 . A A . 13 SER HB3 1 1
7 15769 1 1 13 SER HG H -12.112 26.594 6.399 1.00 . A A . 13 SER HG 1 1
7 15770 1 1 13 SER N N -11.489 23.659 7.260 1.00 . A A . 13 SER N 1 1
7 15771 1 1 13 SER O O -12.712 25.926 8.645 1.00 . A A . 13 SER O 1 1
7 15772 1 1 13 SER OG O -11.257 26.882 6.728 1.00 . A A . 13 SER OG 1 1
7 15773 1 1 14 TYR C C -11.292 27.644 11.400 1.00 . A A . 14 TYR C 1 1
7 15774 1 1 14 TYR CA C -11.750 26.199 11.229 1.00 . A A . 14 TYR CA 1 1
7 15775 1 1 14 TYR CB C -11.512 25.420 12.524 1.00 . A A . 14 TYR CB 1 1
7 15776 1 1 14 TYR CD1 C -13.742 24.235 12.512 1.00 . A A . 14 TYR CD1 1 1
7 15777 1 1 14 TYR CD2 C -13.033 25.278 14.534 1.00 . A A . 14 TYR CD2 1 1
7 15778 1 1 14 TYR CE1 C -14.907 23.822 13.128 1.00 . A A . 14 TYR CE1 1 1
7 15779 1 1 14 TYR CE2 C -14.195 24.868 15.159 1.00 . A A . 14 TYR CE2 1 1
7 15780 1 1 14 TYR CG C -12.786 24.970 13.202 1.00 . A A . 14 TYR CG 1 1
7 15781 1 1 14 TYR CZ C -15.129 24.141 14.451 1.00 . A A . 14 TYR CZ 1 1
7 15782 1 1 14 TYR H H -10.161 25.182 10.269 1.00 . A A . 14 TYR H 1 1
7 15783 1 1 14 TYR HA H -12.806 26.192 11.005 1.00 . A A . 14 TYR HA 1 1
7 15784 1 1 14 TYR HB2 H -10.925 24.541 12.305 1.00 . A A . 14 TYR HB2 1 1
7 15785 1 1 14 TYR HB3 H -10.969 26.046 13.218 1.00 . A A . 14 TYR HB3 1 1
7 15786 1 1 14 TYR HD1 H -13.564 23.986 11.476 1.00 . A A . 14 TYR HD1 1 1
7 15787 1 1 14 TYR HD2 H -12.299 25.848 15.086 1.00 . A A . 14 TYR HD2 1 1
7 15788 1 1 14 TYR HE1 H -15.638 23.252 12.574 1.00 . A A . 14 TYR HE1 1 1
7 15789 1 1 14 TYR HE2 H -14.370 25.118 16.195 1.00 . A A . 14 TYR HE2 1 1
7 15790 1 1 14 TYR HH H -16.137 22.888 15.505 1.00 . A A . 14 TYR HH 1 1
7 15791 1 1 14 TYR N N -11.053 25.560 10.119 1.00 . A A . 14 TYR N 1 1
7 15792 1 1 14 TYR O O -10.645 28.212 10.520 1.00 . A A . 14 TYR O 1 1
7 15793 1 1 14 TYR OH O -16.288 23.730 15.069 1.00 . A A . 14 TYR OH 1 1
7 15794 1 1 15 LYS C C -9.760 29.823 12.628 1.00 . A A . 15 LYS C 1 1
7 15795 1 1 15 LYS CA C -11.257 29.613 12.831 1.00 . A A . 15 LYS CA 1 1
7 15796 1 1 15 LYS CB C -11.643 29.977 14.267 1.00 . A A . 15 LYS CB 1 1
7 15797 1 1 15 LYS CD C -11.816 29.098 16.614 1.00 . A A . 15 LYS CD 1 1
7 15798 1 1 15 LYS CE C -11.859 30.503 17.196 1.00 . A A . 15 LYS CE 1 1
7 15799 1 1 15 LYS CG C -11.033 29.059 15.312 1.00 . A A . 15 LYS CG 1 1
7 15800 1 1 15 LYS H H -12.149 27.730 13.204 1.00 . A A . 15 LYS H 1 1
7 15801 1 1 15 LYS HA H -11.794 30.254 12.149 1.00 . A A . 15 LYS HA 1 1
7 15802 1 1 15 LYS HB2 H -11.317 30.986 14.470 1.00 . A A . 15 LYS HB2 1 1
7 15803 1 1 15 LYS HB3 H -12.719 29.929 14.360 1.00 . A A . 15 LYS HB3 1 1
7 15804 1 1 15 LYS HD2 H -12.827 28.768 16.426 1.00 . A A . 15 LYS HD2 1 1
7 15805 1 1 15 LYS HD3 H -11.345 28.437 17.327 1.00 . A A . 15 LYS HD3 1 1
7 15806 1 1 15 LYS HE2 H -11.628 30.449 18.248 1.00 . A A . 15 LYS HE2 1 1
7 15807 1 1 15 LYS HE3 H -11.118 31.109 16.695 1.00 . A A . 15 LYS HE3 1 1
7 15808 1 1 15 LYS HG2 H -11.034 28.047 14.934 1.00 . A A . 15 LYS HG2 1 1
7 15809 1 1 15 LYS HG3 H -10.017 29.372 15.504 1.00 . A A . 15 LYS HG3 1 1
7 15810 1 1 15 LYS HZ1 H -13.231 31.662 16.129 1.00 . A A . 15 LYS HZ1 1 1
7 15811 1 1 15 LYS HZ2 H -13.386 31.790 17.809 1.00 . A A . 15 LYS HZ2 1 1
7 15812 1 1 15 LYS HZ3 H -13.938 30.404 17.012 1.00 . A A . 15 LYS HZ3 1 1
7 15813 1 1 15 LYS N N -11.633 28.234 12.541 1.00 . A A . 15 LYS N 1 1
7 15814 1 1 15 LYS NZ N -13.197 31.134 17.024 1.00 . A A . 15 LYS NZ 1 1
7 15815 1 1 15 LYS O O -9.341 30.767 11.958 1.00 . A A . 15 LYS O 1 1
7 15816 1 1 16 HIS C C -6.886 27.635 12.971 1.00 . A A . 16 HIS C 1 1
7 15817 1 1 16 HIS CA C -7.507 29.024 13.089 1.00 . A A . 16 HIS CA 1 1
7 15818 1 1 16 HIS CB C -6.918 29.757 14.294 1.00 . A A . 16 HIS CB 1 1
7 15819 1 1 16 HIS CD2 C -7.274 32.170 15.177 1.00 . A A . 16 HIS CD2 1 1
7 15820 1 1 16 HIS CE1 C -7.112 33.237 13.268 1.00 . A A . 16 HIS CE1 1 1
7 15821 1 1 16 HIS CG C -7.050 31.247 14.213 1.00 . A A . 16 HIS CG 1 1
7 15822 1 1 16 HIS H H -9.351 28.206 13.730 1.00 . A A . 16 HIS H 1 1
7 15823 1 1 16 HIS HA H -7.281 29.583 12.193 1.00 . A A . 16 HIS HA 1 1
7 15824 1 1 16 HIS HB2 H -7.424 29.428 15.190 1.00 . A A . 16 HIS HB2 1 1
7 15825 1 1 16 HIS HB3 H -5.866 29.521 14.373 1.00 . A A . 16 HIS HB3 1 1
7 15826 1 1 16 HIS HD1 H -6.793 31.557 12.144 1.00 . A A . 16 HIS HD1 1 1
7 15827 1 1 16 HIS HD2 H -7.402 31.977 16.233 1.00 . A A . 16 HIS HD2 1 1
7 15828 1 1 16 HIS HE1 H -7.085 34.025 12.530 1.00 . A A . 16 HIS HE1 1 1
7 15829 1 1 16 HIS N N -8.958 28.936 13.209 1.00 . A A . 16 HIS N 1 1
7 15830 1 1 16 HIS ND1 N -6.954 31.947 13.028 1.00 . A A . 16 HIS ND1 1 1
7 15831 1 1 16 HIS NE2 N -7.308 33.399 14.564 1.00 . A A . 16 HIS NE2 1 1
7 15832 1 1 16 HIS O O -5.752 27.414 13.393 1.00 . A A . 16 HIS O 1 1
7 15833 1 1 17 MET C C -7.641 24.758 10.893 1.00 . A A . 17 MET C 1 1
7 15834 1 1 17 MET CA C -7.162 25.336 12.220 1.00 . A A . 17 MET CA 1 1
7 15835 1 1 17 MET CB C -7.640 24.456 13.376 1.00 . A A . 17 MET CB 1 1
7 15836 1 1 17 MET CE C -8.546 26.634 16.821 1.00 . A A . 17 MET CE 1 1
7 15837 1 1 17 MET CG C -7.521 25.121 14.737 1.00 . A A . 17 MET CG 1 1
7 15838 1 1 17 MET H H -8.535 26.940 12.077 1.00 . A A . 17 MET H 1 1
7 15839 1 1 17 MET HA H -6.082 25.360 12.221 1.00 . A A . 17 MET HA 1 1
7 15840 1 1 17 MET HB2 H -8.677 24.201 13.214 1.00 . A A . 17 MET HB2 1 1
7 15841 1 1 17 MET HB3 H -7.053 23.549 13.390 1.00 . A A . 17 MET HB3 1 1
7 15842 1 1 17 MET HE1 H -7.971 27.534 16.662 1.00 . A A . 17 MET HE1 1 1
7 15843 1 1 17 MET HE2 H -9.425 26.866 17.403 1.00 . A A . 17 MET HE2 1 1
7 15844 1 1 17 MET HE3 H -7.943 25.911 17.351 1.00 . A A . 17 MET HE3 1 1
7 15845 1 1 17 MET HG2 H -7.281 24.368 15.473 1.00 . A A . 17 MET HG2 1 1
7 15846 1 1 17 MET HG3 H -6.724 25.849 14.698 1.00 . A A . 17 MET HG3 1 1
7 15847 1 1 17 MET N N -7.639 26.703 12.394 1.00 . A A . 17 MET N 1 1
7 15848 1 1 17 MET O O -8.374 25.410 10.149 1.00 . A A . 17 MET O 1 1
7 15849 1 1 17 MET SD S -9.040 25.953 15.240 1.00 . A A . 17 MET SD 1 1
7 15850 1 1 18 ARG C C -7.348 21.365 9.447 1.00 . A A . 18 ARG C 1 1
7 15851 1 1 18 ARG CA C -7.608 22.866 9.363 1.00 . A A . 18 ARG CA 1 1
7 15852 1 1 18 ARG CB C -6.842 23.461 8.180 1.00 . A A . 18 ARG CB 1 1
7 15853 1 1 18 ARG CD C -7.003 24.218 5.789 1.00 . A A . 18 ARG CD 1 1
7 15854 1 1 18 ARG CG C -7.535 23.259 6.842 1.00 . A A . 18 ARG CG 1 1
7 15855 1 1 18 ARG CZ C -6.849 26.643 5.413 1.00 . A A . 18 ARG CZ 1 1
7 15856 1 1 18 ARG H H -6.639 23.061 11.234 1.00 . A A . 18 ARG H 1 1
7 15857 1 1 18 ARG HA H -8.665 23.028 9.214 1.00 . A A . 18 ARG HA 1 1
7 15858 1 1 18 ARG HB2 H -6.722 24.522 8.341 1.00 . A A . 18 ARG HB2 1 1
7 15859 1 1 18 ARG HB3 H -5.867 23.000 8.129 1.00 . A A . 18 ARG HB3 1 1
7 15860 1 1 18 ARG HD2 H -5.959 24.003 5.619 1.00 . A A . 18 ARG HD2 1 1
7 15861 1 1 18 ARG HD3 H -7.555 24.068 4.873 1.00 . A A . 18 ARG HD3 1 1
7 15862 1 1 18 ARG HE H -7.461 25.789 7.108 1.00 . A A . 18 ARG HE 1 1
7 15863 1 1 18 ARG HG2 H -7.365 22.246 6.508 1.00 . A A . 18 ARG HG2 1 1
7 15864 1 1 18 ARG HG3 H -8.594 23.426 6.967 1.00 . A A . 18 ARG HG3 1 1
7 15865 1 1 18 ARG HH11 H -6.297 25.502 3.840 1.00 . A A . 18 ARG HH11 1 1
7 15866 1 1 18 ARG HH12 H -6.194 27.213 3.588 1.00 . A A . 18 ARG HH12 1 1
7 15867 1 1 18 ARG HH21 H -7.329 28.044 6.789 1.00 . A A . 18 ARG HH21 1 1
7 15868 1 1 18 ARG HH22 H -6.780 28.658 5.267 1.00 . A A . 18 ARG HH22 1 1
7 15869 1 1 18 ARG N N -7.222 23.531 10.601 1.00 . A A . 18 ARG N 1 1
7 15870 1 1 18 ARG NE N -7.139 25.613 6.200 1.00 . A A . 18 ARG NE 1 1
7 15871 1 1 18 ARG NH1 N -6.410 26.436 4.179 1.00 . A A . 18 ARG NH1 1 1
7 15872 1 1 18 ARG NH2 N -6.998 27.884 5.860 1.00 . A A . 18 ARG NH2 1 1
7 15873 1 1 18 ARG O O -6.199 20.923 9.464 1.00 . A A . 18 ARG O 1 1
7 15874 1 1 19 PHE C C -8.631 18.484 8.243 1.00 . A A . 19 PHE C 1 1
7 15875 1 1 19 PHE CA C -8.311 19.134 9.586 1.00 . A A . 19 PHE CA 1 1
7 15876 1 1 19 PHE CB C -9.251 18.591 10.665 1.00 . A A . 19 PHE CB 1 1
7 15877 1 1 19 PHE CD1 C -8.331 20.192 12.364 1.00 . A A . 19 PHE CD1 1 1
7 15878 1 1 19 PHE CD2 C -8.901 17.989 13.076 1.00 . A A . 19 PHE CD2 1 1
7 15879 1 1 19 PHE CE1 C -7.933 20.509 13.649 1.00 . A A . 19 PHE CE1 1 1
7 15880 1 1 19 PHE CE2 C -8.505 18.300 14.363 1.00 . A A . 19 PHE CE2 1 1
7 15881 1 1 19 PHE CG C -8.819 18.931 12.063 1.00 . A A . 19 PHE CG 1 1
7 15882 1 1 19 PHE CZ C -8.019 19.561 14.650 1.00 . A A . 19 PHE CZ 1 1
7 15883 1 1 19 PHE H H -9.313 20.996 9.485 1.00 . A A . 19 PHE H 1 1
7 15884 1 1 19 PHE HA H -7.293 18.896 9.854 1.00 . A A . 19 PHE HA 1 1
7 15885 1 1 19 PHE HB2 H -10.237 19.003 10.514 1.00 . A A . 19 PHE HB2 1 1
7 15886 1 1 19 PHE HB3 H -9.298 17.515 10.583 1.00 . A A . 19 PHE HB3 1 1
7 15887 1 1 19 PHE HD1 H -8.263 20.935 11.581 1.00 . A A . 19 PHE HD1 1 1
7 15888 1 1 19 PHE HD2 H -9.279 17.002 12.853 1.00 . A A . 19 PHE HD2 1 1
7 15889 1 1 19 PHE HE1 H -7.554 21.496 13.869 1.00 . A A . 19 PHE HE1 1 1
7 15890 1 1 19 PHE HE2 H -8.573 17.557 15.143 1.00 . A A . 19 PHE HE2 1 1
7 15891 1 1 19 PHE HZ H -7.710 19.806 15.654 1.00 . A A . 19 PHE HZ 1 1
7 15892 1 1 19 PHE N N -8.423 20.585 9.502 1.00 . A A . 19 PHE N 1 1
7 15893 1 1 19 PHE O O -8.998 19.164 7.284 1.00 . A A . 19 PHE O 1 1
7 15894 1 1 20 LEU C C -9.485 15.113 7.263 1.00 . A A . 20 LEU C 1 1
7 15895 1 1 20 LEU CA C -8.763 16.422 6.957 1.00 . A A . 20 LEU CA 1 1
7 15896 1 1 20 LEU CB C -7.460 16.136 6.209 1.00 . A A . 20 LEU CB 1 1
7 15897 1 1 20 LEU CD1 C -8.566 16.484 3.987 1.00 . A A . 20 LEU CD1 1 1
7 15898 1 1 20 LEU CD2 C -7.095 18.268 4.941 1.00 . A A . 20 LEU CD2 1 1
7 15899 1 1 20 LEU CG C -7.328 16.768 4.823 1.00 . A A . 20 LEU CG 1 1
7 15900 1 1 20 LEU H H -8.195 16.678 8.979 1.00 . A A . 20 LEU H 1 1
7 15901 1 1 20 LEU HA H -9.399 17.033 6.334 1.00 . A A . 20 LEU HA 1 1
7 15902 1 1 20 LEU HB2 H -6.644 16.498 6.816 1.00 . A A . 20 LEU HB2 1 1
7 15903 1 1 20 LEU HB3 H -7.373 15.065 6.095 1.00 . A A . 20 LEU HB3 1 1
7 15904 1 1 20 LEU HD11 H -9.053 17.415 3.736 1.00 . A A . 20 LEU HD11 1 1
7 15905 1 1 20 LEU HD12 H -9.247 15.863 4.551 1.00 . A A . 20 LEU HD12 1 1
7 15906 1 1 20 LEU HD13 H -8.279 15.971 3.081 1.00 . A A . 20 LEU HD13 1 1
7 15907 1 1 20 LEU HD21 H -6.307 18.453 5.656 1.00 . A A . 20 LEU HD21 1 1
7 15908 1 1 20 LEU HD22 H -8.004 18.748 5.274 1.00 . A A . 20 LEU HD22 1 1
7 15909 1 1 20 LEU HD23 H -6.809 18.664 3.979 1.00 . A A . 20 LEU HD23 1 1
7 15910 1 1 20 LEU HG H -6.477 16.335 4.316 1.00 . A A . 20 LEU HG 1 1
7 15911 1 1 20 LEU N N -8.490 17.165 8.182 1.00 . A A . 20 LEU N 1 1
7 15912 1 1 20 LEU O O -8.883 14.165 7.768 1.00 . A A . 20 LEU O 1 1
7 15913 1 1 21 ILE C C -11.529 12.931 5.996 1.00 . A A . 21 ILE C 1 1
7 15914 1 1 21 ILE CA C -11.578 13.876 7.192 1.00 . A A . 21 ILE CA 1 1
7 15915 1 1 21 ILE CB C -13.046 14.234 7.488 1.00 . A A . 21 ILE CB 1 1
7 15916 1 1 21 ILE CD1 C -13.090 16.770 7.701 1.00 . A A . 21 ILE CD1 1 1
7 15917 1 1 21 ILE CG1 C -13.409 15.571 6.837 1.00 . A A . 21 ILE CG1 1 1
7 15918 1 1 21 ILE CG2 C -13.286 14.289 8.989 1.00 . A A . 21 ILE CG2 1 1
7 15919 1 1 21 ILE H H -11.199 15.857 6.553 1.00 . A A . 21 ILE H 1 1
7 15920 1 1 21 ILE HA H -11.171 13.368 8.055 1.00 . A A . 21 ILE HA 1 1
7 15921 1 1 21 ILE HB H -13.673 13.459 7.076 1.00 . A A . 21 ILE HB 1 1
7 15922 1 1 21 ILE HD11 H -12.978 17.645 7.076 1.00 . A A . 21 ILE HD11 1 1
7 15923 1 1 21 ILE HD12 H -13.892 16.930 8.406 1.00 . A A . 21 ILE HD12 1 1
7 15924 1 1 21 ILE HD13 H -12.169 16.593 8.237 1.00 . A A . 21 ILE HD13 1 1
7 15925 1 1 21 ILE HG12 H -12.863 15.674 5.912 1.00 . A A . 21 ILE HG12 1 1
7 15926 1 1 21 ILE HG13 H -14.469 15.584 6.627 1.00 . A A . 21 ILE HG13 1 1
7 15927 1 1 21 ILE HG21 H -14.281 14.662 9.182 1.00 . A A . 21 ILE HG21 1 1
7 15928 1 1 21 ILE HG22 H -13.188 13.297 9.405 1.00 . A A . 21 ILE HG22 1 1
7 15929 1 1 21 ILE HG23 H -12.560 14.944 9.447 1.00 . A A . 21 ILE HG23 1 1
7 15930 1 1 21 ILE N N -10.776 15.069 6.953 1.00 . A A . 21 ILE N 1 1
7 15931 1 1 21 ILE O O -11.915 13.297 4.885 1.00 . A A . 21 ILE O 1 1
7 15932 1 1 22 THR C C -12.271 10.576 4.422 1.00 . A A . 22 THR C 1 1
7 15933 1 1 22 THR CA C -10.952 10.715 5.173 1.00 . A A . 22 THR CA 1 1
7 15934 1 1 22 THR CB C -10.547 9.339 5.735 1.00 . A A . 22 THR CB 1 1
7 15935 1 1 22 THR CG2 C -9.809 8.522 4.686 1.00 . A A . 22 THR CG2 1 1
7 15936 1 1 22 THR H H -10.760 11.481 7.136 1.00 . A A . 22 THR H 1 1
7 15937 1 1 22 THR HA H -10.187 11.037 4.481 1.00 . A A . 22 THR HA 1 1
7 15938 1 1 22 THR HB H -11.443 8.806 6.021 1.00 . A A . 22 THR HB 1 1
7 15939 1 1 22 THR HG1 H -9.124 8.755 6.969 1.00 . A A . 22 THR HG1 1 1
7 15940 1 1 22 THR HG21 H -9.184 9.175 4.094 1.00 . A A . 22 THR HG21 1 1
7 15941 1 1 22 THR HG22 H -10.524 8.029 4.045 1.00 . A A . 22 THR HG22 1 1
7 15942 1 1 22 THR HG23 H -9.193 7.781 5.175 1.00 . A A . 22 THR HG23 1 1
7 15943 1 1 22 THR N N -11.052 11.713 6.230 1.00 . A A . 22 THR N 1 1
7 15944 1 1 22 THR O O -13.309 11.061 4.874 1.00 . A A . 22 THR O 1 1
7 15945 1 1 22 THR OG1 O -9.715 9.507 6.889 1.00 . A A . 22 THR OG1 1 1
7 15946 1 1 23 HIS C C -13.866 8.247 2.507 1.00 . A A . 23 HIS C 1 1
7 15947 1 1 23 HIS CA C -13.419 9.705 2.459 1.00 . A A . 23 HIS CA 1 1
7 15948 1 1 23 HIS CB C -13.153 10.122 1.012 1.00 . A A . 23 HIS CB 1 1
7 15949 1 1 23 HIS CD2 C -14.941 11.992 0.831 1.00 . A A . 23 HIS CD2 1 1
7 15950 1 1 23 HIS CE1 C -15.807 11.421 -1.101 1.00 . A A . 23 HIS CE1 1 1
7 15951 1 1 23 HIS CG C -14.277 10.896 0.395 1.00 . A A . 23 HIS CG 1 1
7 15952 1 1 23 HIS H H -11.369 9.546 2.965 1.00 . A A . 23 HIS H 1 1
7 15953 1 1 23 HIS HA H -14.206 10.323 2.864 1.00 . A A . 23 HIS HA 1 1
7 15954 1 1 23 HIS HB2 H -12.268 10.740 0.980 1.00 . A A . 23 HIS HB2 1 1
7 15955 1 1 23 HIS HB3 H -12.990 9.237 0.413 1.00 . A A . 23 HIS HB3 1 1
7 15956 1 1 23 HIS HD1 H -14.579 9.810 -1.385 1.00 . A A . 23 HIS HD1 1 1
7 15957 1 1 23 HIS HD2 H -14.761 12.527 1.753 1.00 . A A . 23 HIS HD2 1 1
7 15958 1 1 23 HIS HE1 H -16.425 11.409 -1.986 1.00 . A A . 23 HIS HE1 1 1
7 15959 1 1 23 HIS N N -12.226 9.909 3.273 1.00 . A A . 23 HIS N 1 1
7 15960 1 1 23 HIS ND1 N -14.844 10.563 -0.817 1.00 . A A . 23 HIS ND1 1 1
7 15961 1 1 23 HIS NE2 N -15.887 12.298 -0.116 1.00 . A A . 23 HIS NE2 1 1
7 15962 1 1 23 HIS O O -13.506 7.507 3.421 1.00 . A A . 23 HIS O 1 1
7 15963 1 1 24 ASN C C -14.045 5.475 1.773 1.00 . A A . 24 ASN C 1 1
7 15964 1 1 24 ASN CA C -15.152 6.473 1.446 1.00 . A A . 24 ASN CA 1 1
7 15965 1 1 24 ASN CB C -15.720 6.185 0.055 1.00 . A A . 24 ASN CB 1 1
7 15966 1 1 24 ASN CG C -17.235 6.119 0.051 1.00 . A A . 24 ASN CG 1 1
7 15967 1 1 24 ASN H H -14.907 8.479 0.815 1.00 . A A . 24 ASN H 1 1
7 15968 1 1 24 ASN HA H -15.941 6.370 2.176 1.00 . A A . 24 ASN HA 1 1
7 15969 1 1 24 ASN HB2 H -15.411 6.968 -0.622 1.00 . A A . 24 ASN HB2 1 1
7 15970 1 1 24 ASN HB3 H -15.335 5.239 -0.296 1.00 . A A . 24 ASN HB3 1 1
7 15971 1 1 24 ASN HD21 H -17.289 6.922 -1.768 1.00 . A A . 24 ASN HD21 1 1
7 15972 1 1 24 ASN HD22 H -18.823 6.544 -1.067 1.00 . A A . 24 ASN HD22 1 1
7 15973 1 1 24 ASN N N -14.654 7.842 1.516 1.00 . A A . 24 ASN N 1 1
7 15974 1 1 24 ASN ND2 N -17.844 6.574 -1.038 1.00 . A A . 24 ASN ND2 1 1
7 15975 1 1 24 ASN O O -14.124 4.717 2.740 1.00 . A A . 24 ASN O 1 1
7 15976 1 1 24 ASN OD1 O -17.850 5.665 1.016 1.00 . A A . 24 ASN OD1 1 1
7 15977 1 1 25 PRO C C -11.011 4.935 2.354 1.00 . A A . 25 PRO C 1 1
7 15978 1 1 25 PRO CA C -11.844 4.574 1.128 1.00 . A A . 25 PRO CA 1 1
7 15979 1 1 25 PRO CB C -11.029 4.775 -0.151 1.00 . A A . 25 PRO CB 1 1
7 15980 1 1 25 PRO CD C -12.827 6.348 -0.226 1.00 . A A . 25 PRO CD 1 1
7 15981 1 1 25 PRO CG C -11.391 6.142 -0.620 1.00 . A A . 25 PRO CG 1 1
7 15982 1 1 25 PRO HA H -12.158 3.542 1.199 1.00 . A A . 25 PRO HA 1 1
7 15983 1 1 25 PRO HB2 H -9.974 4.701 0.076 1.00 . A A . 25 PRO HB2 1 1
7 15984 1 1 25 PRO HB3 H -11.300 4.024 -0.878 1.00 . A A . 25 PRO HB3 1 1
7 15985 1 1 25 PRO HD2 H -13.002 7.381 0.037 1.00 . A A . 25 PRO HD2 1 1
7 15986 1 1 25 PRO HD3 H -13.485 6.044 -1.026 1.00 . A A . 25 PRO HD3 1 1
7 15987 1 1 25 PRO HG2 H -10.761 6.874 -0.138 1.00 . A A . 25 PRO HG2 1 1
7 15988 1 1 25 PRO HG3 H -11.285 6.202 -1.693 1.00 . A A . 25 PRO HG3 1 1
7 15989 1 1 25 PRO N N -12.988 5.473 0.947 1.00 . A A . 25 PRO N 1 1
7 15990 1 1 25 PRO O O -10.560 6.071 2.498 1.00 . A A . 25 PRO O 1 1
7 15991 1 1 26 THR C C -8.738 3.370 4.422 1.00 . A A . 26 THR C 1 1
7 15992 1 1 26 THR CA C -10.032 4.176 4.449 1.00 . A A . 26 THR CA 1 1
7 15993 1 1 26 THR CB C -10.835 3.794 5.706 1.00 . A A . 26 THR CB 1 1
7 15994 1 1 26 THR CG2 C -11.805 4.902 6.086 1.00 . A A . 26 THR CG2 1 1
7 15995 1 1 26 THR H H -11.196 3.076 3.064 1.00 . A A . 26 THR H 1 1
7 15996 1 1 26 THR HA H -9.790 5.227 4.507 1.00 . A A . 26 THR HA 1 1
7 15997 1 1 26 THR HB H -10.145 3.644 6.524 1.00 . A A . 26 THR HB 1 1
7 15998 1 1 26 THR HG1 H -10.960 1.912 5.128 1.00 . A A . 26 THR HG1 1 1
7 15999 1 1 26 THR HG21 H -11.275 5.841 6.144 1.00 . A A . 26 THR HG21 1 1
7 16000 1 1 26 THR HG22 H -12.249 4.679 7.045 1.00 . A A . 26 THR HG22 1 1
7 16001 1 1 26 THR HG23 H -12.581 4.973 5.338 1.00 . A A . 26 THR HG23 1 1
7 16002 1 1 26 THR N N -10.810 3.960 3.235 1.00 . A A . 26 THR N 1 1
7 16003 1 1 26 THR O O -8.723 2.190 4.770 1.00 . A A . 26 THR O 1 1
7 16004 1 1 26 THR OG1 O -11.557 2.579 5.476 1.00 . A A . 26 THR OG1 1 1
7 16005 1 1 27 ASN C C -6.453 2.035 3.185 1.00 . A A . 27 ASN C 1 1
7 16006 1 1 27 ASN CA C -6.353 3.359 3.936 1.00 . A A . 27 ASN CA 1 1
7 16007 1 1 27 ASN CB C -5.801 3.120 5.343 1.00 . A A . 27 ASN CB 1 1
7 16008 1 1 27 ASN CG C -4.518 2.312 5.331 1.00 . A A . 27 ASN CG 1 1
7 16009 1 1 27 ASN H H -7.728 4.957 3.743 1.00 . A A . 27 ASN H 1 1
7 16010 1 1 27 ASN HA H -5.680 4.013 3.402 1.00 . A A . 27 ASN HA 1 1
7 16011 1 1 27 ASN HB2 H -5.600 4.072 5.811 1.00 . A A . 27 ASN HB2 1 1
7 16012 1 1 27 ASN HB3 H -6.536 2.585 5.925 1.00 . A A . 27 ASN HB3 1 1
7 16013 1 1 27 ASN HD21 H -4.827 1.746 7.212 1.00 . A A . 27 ASN HD21 1 1
7 16014 1 1 27 ASN HD22 H -3.390 1.137 6.471 1.00 . A A . 27 ASN HD22 1 1
7 16015 1 1 27 ASN N N -7.653 4.016 4.008 1.00 . A A . 27 ASN N 1 1
7 16016 1 1 27 ASN ND2 N -4.215 1.666 6.451 1.00 . A A . 27 ASN ND2 1 1
7 16017 1 1 27 ASN O O -6.424 0.964 3.788 1.00 . A A . 27 ASN O 1 1
7 16018 1 1 27 ASN OD1 O -3.808 2.269 4.326 1.00 . A A . 27 ASN OD1 1 1
7 16019 1 1 28 ALA C C -5.293 0.360 0.712 1.00 . A A . 28 ALA C 1 1
7 16020 1 1 28 ALA CA C -6.672 0.928 1.029 1.00 . A A . 28 ALA CA 1 1
7 16021 1 1 28 ALA CB C -7.422 1.246 -0.256 1.00 . A A . 28 ALA CB 1 1
7 16022 1 1 28 ALA H H -6.588 3.002 1.440 1.00 . A A . 28 ALA H 1 1
7 16023 1 1 28 ALA HA H -7.239 0.186 1.573 1.00 . A A . 28 ALA HA 1 1
7 16024 1 1 28 ALA HB1 H -6.791 1.022 -1.105 1.00 . A A . 28 ALA HB1 1 1
7 16025 1 1 28 ALA HB2 H -8.320 0.649 -0.306 1.00 . A A . 28 ALA HB2 1 1
7 16026 1 1 28 ALA HB3 H -7.684 2.293 -0.269 1.00 . A A . 28 ALA HB3 1 1
7 16027 1 1 28 ALA N N -6.570 2.119 1.863 1.00 . A A . 28 ALA N 1 1
7 16028 1 1 28 ALA O O -5.091 -0.855 0.727 1.00 . A A . 28 ALA O 1 1
7 16029 1 1 29 THR C C -1.969 1.548 0.987 1.00 . A A . 29 THR C 1 1
7 16030 1 1 29 THR CA C -2.984 0.833 0.103 1.00 . A A . 29 THR CA 1 1
7 16031 1 1 29 THR CB C -2.648 1.112 -1.374 1.00 . A A . 29 THR CB 1 1
7 16032 1 1 29 THR CG2 C -3.231 2.445 -1.820 1.00 . A A . 29 THR CG2 1 1
7 16033 1 1 29 THR H H -4.567 2.201 0.430 1.00 . A A . 29 THR H 1 1
7 16034 1 1 29 THR HA H -2.910 -0.231 0.273 1.00 . A A . 29 THR HA 1 1
7 16035 1 1 29 THR HB H -3.078 0.327 -1.980 1.00 . A A . 29 THR HB 1 1
7 16036 1 1 29 THR HG1 H -1.028 1.183 -2.497 1.00 . A A . 29 THR HG1 1 1
7 16037 1 1 29 THR HG21 H -3.027 3.196 -1.071 1.00 . A A . 29 THR HG21 1 1
7 16038 1 1 29 THR HG22 H -4.299 2.345 -1.949 1.00 . A A . 29 THR HG22 1 1
7 16039 1 1 29 THR HG23 H -2.782 2.739 -2.756 1.00 . A A . 29 THR HG23 1 1
7 16040 1 1 29 THR N N -4.344 1.246 0.425 1.00 . A A . 29 THR N 1 1
7 16041 1 1 29 THR O O -0.789 1.193 1.007 1.00 . A A . 29 THR O 1 1
7 16042 1 1 29 THR OG1 O -1.228 1.121 -1.560 1.00 . A A . 29 THR OG1 1 1
7 16043 1 1 30 LEU C C -0.679 4.274 1.813 1.00 . A A . 30 LEU C 1 1
7 16044 1 1 30 LEU CA C -1.564 3.319 2.607 1.00 . A A . 30 LEU CA 1 1
7 16045 1 1 30 LEU CB C -0.696 2.375 3.441 1.00 . A A . 30 LEU CB 1 1
7 16046 1 1 30 LEU CD1 C -1.397 3.089 5.739 1.00 . A A . 30 LEU CD1 1 1
7 16047 1 1 30 LEU CD2 C 0.824 1.990 5.396 1.00 . A A . 30 LEU CD2 1 1
7 16048 1 1 30 LEU CG C -0.221 2.915 4.790 1.00 . A A . 30 LEU CG 1 1
7 16049 1 1 30 LEU H H -3.382 2.791 1.661 1.00 . A A . 30 LEU H 1 1
7 16050 1 1 30 LEU HA H -2.193 3.896 3.269 1.00 . A A . 30 LEU HA 1 1
7 16051 1 1 30 LEU HB2 H -1.268 1.478 3.626 1.00 . A A . 30 LEU HB2 1 1
7 16052 1 1 30 LEU HB3 H 0.178 2.128 2.855 1.00 . A A . 30 LEU HB3 1 1
7 16053 1 1 30 LEU HD11 H -2.180 3.644 5.244 1.00 . A A . 30 LEU HD11 1 1
7 16054 1 1 30 LEU HD12 H -1.073 3.629 6.617 1.00 . A A . 30 LEU HD12 1 1
7 16055 1 1 30 LEU HD13 H -1.771 2.119 6.030 1.00 . A A . 30 LEU HD13 1 1
7 16056 1 1 30 LEU HD21 H 0.342 1.296 6.070 1.00 . A A . 30 LEU HD21 1 1
7 16057 1 1 30 LEU HD22 H 1.550 2.576 5.942 1.00 . A A . 30 LEU HD22 1 1
7 16058 1 1 30 LEU HD23 H 1.321 1.443 4.609 1.00 . A A . 30 LEU HD23 1 1
7 16059 1 1 30 LEU HG H 0.234 3.885 4.642 1.00 . A A . 30 LEU HG 1 1
7 16060 1 1 30 LEU N N -2.433 2.555 1.719 1.00 . A A . 30 LEU N 1 1
7 16061 1 1 30 LEU O O -0.683 5.482 2.050 1.00 . A A . 30 LEU O 1 1
7 16062 1 1 31 SER C C 0.259 5.776 -0.472 1.00 . A A . 31 SER C 1 1
7 16063 1 1 31 SER CA C 0.970 4.528 0.041 1.00 . A A . 31 SER CA 1 1
7 16064 1 1 31 SER CB C 1.488 3.702 -1.138 1.00 . A A . 31 SER CB 1 1
7 16065 1 1 31 SER H H 0.038 2.756 0.728 1.00 . A A . 31 SER H 1 1
7 16066 1 1 31 SER HA H 1.807 4.831 0.653 1.00 . A A . 31 SER HA 1 1
7 16067 1 1 31 SER HB2 H 1.631 2.679 -0.822 1.00 . A A . 31 SER HB2 1 1
7 16068 1 1 31 SER HB3 H 0.766 3.733 -1.941 1.00 . A A . 31 SER HB3 1 1
7 16069 1 1 31 SER HG H 3.357 4.235 -0.893 1.00 . A A . 31 SER HG 1 1
7 16070 1 1 31 SER N N 0.078 3.725 0.869 1.00 . A A . 31 SER N 1 1
7 16071 1 1 31 SER O O 0.713 6.900 -0.253 1.00 . A A . 31 SER O 1 1
7 16072 1 1 31 SER OG O 2.723 4.210 -1.613 1.00 . A A . 31 SER OG 1 1
7 16073 1 1 32 THR C C -2.245 7.525 -0.591 1.00 . A A . 32 THR C 1 1
7 16074 1 1 32 THR CA C -1.637 6.678 -1.703 1.00 . A A . 32 THR CA 1 1
7 16075 1 1 32 THR CB C -2.765 6.174 -2.624 1.00 . A A . 32 THR CB 1 1
7 16076 1 1 32 THR CG2 C -3.464 7.337 -3.310 1.00 . A A . 32 THR CG2 1 1
7 16077 1 1 32 THR H H -1.173 4.653 -1.299 1.00 . A A . 32 THR H 1 1
7 16078 1 1 32 THR HA H -0.971 7.294 -2.289 1.00 . A A . 32 THR HA 1 1
7 16079 1 1 32 THR HB H -3.489 5.642 -2.023 1.00 . A A . 32 THR HB 1 1
7 16080 1 1 32 THR HG1 H -1.432 5.661 -3.985 1.00 . A A . 32 THR HG1 1 1
7 16081 1 1 32 THR HG21 H -4.319 6.970 -3.859 1.00 . A A . 32 THR HG21 1 1
7 16082 1 1 32 THR HG22 H -2.778 7.818 -3.991 1.00 . A A . 32 THR HG22 1 1
7 16083 1 1 32 THR HG23 H -3.792 8.048 -2.568 1.00 . A A . 32 THR HG23 1 1
7 16084 1 1 32 THR N N -0.862 5.571 -1.157 1.00 . A A . 32 THR N 1 1
7 16085 1 1 32 THR O O -2.381 8.741 -0.727 1.00 . A A . 32 THR O 1 1
7 16086 1 1 32 THR OG1 O -2.231 5.282 -3.609 1.00 . A A . 32 THR OG1 1 1
7 16087 1 1 33 PHE C C -2.254 8.630 2.192 1.00 . A A . 33 PHE C 1 1
7 16088 1 1 33 PHE CA C -3.204 7.569 1.646 1.00 . A A . 33 PHE CA 1 1
7 16089 1 1 33 PHE CB C -3.562 6.571 2.749 1.00 . A A . 33 PHE CB 1 1
7 16090 1 1 33 PHE CD1 C -4.374 8.228 4.450 1.00 . A A . 33 PHE CD1 1 1
7 16091 1 1 33 PHE CD2 C -2.688 6.672 5.099 1.00 . A A . 33 PHE CD2 1 1
7 16092 1 1 33 PHE CE1 C -4.357 8.780 5.717 1.00 . A A . 33 PHE CE1 1 1
7 16093 1 1 33 PHE CE2 C -2.667 7.219 6.368 1.00 . A A . 33 PHE CE2 1 1
7 16094 1 1 33 PHE CG C -3.541 7.169 4.127 1.00 . A A . 33 PHE CG 1 1
7 16095 1 1 33 PHE CZ C -3.502 8.275 6.677 1.00 . A A . 33 PHE CZ 1 1
7 16096 1 1 33 PHE H H -2.477 5.905 0.557 1.00 . A A . 33 PHE H 1 1
7 16097 1 1 33 PHE HA H -4.106 8.052 1.303 1.00 . A A . 33 PHE HA 1 1
7 16098 1 1 33 PHE HB2 H -4.555 6.188 2.570 1.00 . A A . 33 PHE HB2 1 1
7 16099 1 1 33 PHE HB3 H -2.856 5.755 2.729 1.00 . A A . 33 PHE HB3 1 1
7 16100 1 1 33 PHE HD1 H -5.044 8.624 3.699 1.00 . A A . 33 PHE HD1 1 1
7 16101 1 1 33 PHE HD2 H -2.034 5.847 4.859 1.00 . A A . 33 PHE HD2 1 1
7 16102 1 1 33 PHE HE1 H -5.012 9.605 5.955 1.00 . A A . 33 PHE HE1 1 1
7 16103 1 1 33 PHE HE2 H -1.997 6.823 7.117 1.00 . A A . 33 PHE HE2 1 1
7 16104 1 1 33 PHE HZ H -3.488 8.704 7.668 1.00 . A A . 33 PHE HZ 1 1
7 16105 1 1 33 PHE N N -2.610 6.875 0.509 1.00 . A A . 33 PHE N 1 1
7 16106 1 1 33 PHE O O -2.633 9.788 2.365 1.00 . A A . 33 PHE O 1 1
7 16107 1 1 34 ILE C C 0.167 10.346 2.072 1.00 . A A . 34 ILE C 1 1
7 16108 1 1 34 ILE CA C -0.012 9.141 2.989 1.00 . A A . 34 ILE CA 1 1
7 16109 1 1 34 ILE CB C 1.347 8.440 3.170 1.00 . A A . 34 ILE CB 1 1
7 16110 1 1 34 ILE CD1 C 2.299 6.172 3.825 1.00 . A A . 34 ILE CD1 1 1
7 16111 1 1 34 ILE CG1 C 1.187 7.178 4.020 1.00 . A A . 34 ILE CG1 1 1
7 16112 1 1 34 ILE CG2 C 2.352 9.390 3.806 1.00 . A A . 34 ILE CG2 1 1
7 16113 1 1 34 ILE H H -0.775 7.290 2.303 1.00 . A A . 34 ILE H 1 1
7 16114 1 1 34 ILE HA H -0.349 9.485 3.956 1.00 . A A . 34 ILE HA 1 1
7 16115 1 1 34 ILE HB H 1.717 8.164 2.194 1.00 . A A . 34 ILE HB 1 1
7 16116 1 1 34 ILE HD11 H 2.393 5.563 4.711 1.00 . A A . 34 ILE HD11 1 1
7 16117 1 1 34 ILE HD12 H 2.072 5.544 2.977 1.00 . A A . 34 ILE HD12 1 1
7 16118 1 1 34 ILE HD13 H 3.229 6.694 3.647 1.00 . A A . 34 ILE HD13 1 1
7 16119 1 1 34 ILE HG12 H 1.169 7.454 5.062 1.00 . A A . 34 ILE HG12 1 1
7 16120 1 1 34 ILE HG13 H 0.254 6.697 3.763 1.00 . A A . 34 ILE HG13 1 1
7 16121 1 1 34 ILE HG21 H 2.902 8.869 4.575 1.00 . A A . 34 ILE HG21 1 1
7 16122 1 1 34 ILE HG22 H 3.038 9.745 3.052 1.00 . A A . 34 ILE HG22 1 1
7 16123 1 1 34 ILE HG23 H 1.829 10.228 4.241 1.00 . A A . 34 ILE HG23 1 1
7 16124 1 1 34 ILE N N -1.017 8.225 2.462 1.00 . A A . 34 ILE N 1 1
7 16125 1 1 34 ILE O O 0.310 11.476 2.538 1.00 . A A . 34 ILE O 1 1
7 16126 1 1 35 GLU C C -0.859 12.133 -0.163 1.00 . A A . 35 GLU C 1 1
7 16127 1 1 35 GLU CA C 0.318 11.162 -0.216 1.00 . A A . 35 GLU CA 1 1
7 16128 1 1 35 GLU CB C 0.446 10.574 -1.623 1.00 . A A . 35 GLU CB 1 1
7 16129 1 1 35 GLU CD C 2.428 9.499 -2.761 1.00 . A A . 35 GLU CD 1 1
7 16130 1 1 35 GLU CG C 1.358 9.362 -1.695 1.00 . A A . 35 GLU CG 1 1
7 16131 1 1 35 GLU H H 0.039 9.174 0.456 1.00 . A A . 35 GLU H 1 1
7 16132 1 1 35 GLU HA H 1.223 11.700 0.023 1.00 . A A . 35 GLU HA 1 1
7 16133 1 1 35 GLU HB2 H -0.535 10.283 -1.969 1.00 . A A . 35 GLU HB2 1 1
7 16134 1 1 35 GLU HB3 H 0.839 11.334 -2.282 1.00 . A A . 35 GLU HB3 1 1
7 16135 1 1 35 GLU HG2 H 1.841 9.232 -0.738 1.00 . A A . 35 GLU HG2 1 1
7 16136 1 1 35 GLU HG3 H 0.760 8.490 -1.916 1.00 . A A . 35 GLU HG3 1 1
7 16137 1 1 35 GLU N N 0.157 10.096 0.766 1.00 . A A . 35 GLU N 1 1
7 16138 1 1 35 GLU O O -0.693 13.337 -0.360 1.00 . A A . 35 GLU O 1 1
7 16139 1 1 35 GLU OE1 O 3.074 10.566 -2.820 1.00 . A A . 35 GLU OE1 1 1
7 16140 1 1 35 GLU OE2 O 2.618 8.538 -3.537 1.00 . A A . 35 GLU OE2 1 1
7 16141 1 1 36 ASP C C -3.124 13.467 1.283 1.00 . A A . 36 ASP C 1 1
7 16142 1 1 36 ASP CA C -3.251 12.417 0.183 1.00 . A A . 36 ASP CA 1 1
7 16143 1 1 36 ASP CB C -4.474 11.537 0.440 1.00 . A A . 36 ASP CB 1 1
7 16144 1 1 36 ASP CG C -5.646 11.899 -0.451 1.00 . A A . 36 ASP CG 1 1
7 16145 1 1 36 ASP H H -2.113 10.633 0.252 1.00 . A A . 36 ASP H 1 1
7 16146 1 1 36 ASP HA H -3.373 12.920 -0.764 1.00 . A A . 36 ASP HA 1 1
7 16147 1 1 36 ASP HB2 H -4.212 10.505 0.257 1.00 . A A . 36 ASP HB2 1 1
7 16148 1 1 36 ASP HB3 H -4.780 11.649 1.470 1.00 . A A . 36 ASP HB3 1 1
7 16149 1 1 36 ASP N N -2.046 11.600 0.104 1.00 . A A . 36 ASP N 1 1
7 16150 1 1 36 ASP O O -3.323 14.659 1.044 1.00 . A A . 36 ASP O 1 1
7 16151 1 1 36 ASP OD1 O -5.568 12.937 -1.141 1.00 . A A . 36 ASP OD1 1 1
7 16152 1 1 36 ASP OD2 O -6.640 11.144 -0.460 1.00 . A A . 36 ASP OD2 1 1
7 16153 1 1 37 LEU C C -1.363 14.744 3.498 1.00 . A A . 37 LEU C 1 1
7 16154 1 1 37 LEU CA C -2.639 13.917 3.625 1.00 . A A . 37 LEU CA 1 1
7 16155 1 1 37 LEU CB C -2.615 13.121 4.931 1.00 . A A . 37 LEU CB 1 1
7 16156 1 1 37 LEU CD1 C -0.210 12.736 5.524 1.00 . A A . 37 LEU CD1 1 1
7 16157 1 1 37 LEU CD2 C -1.916 10.977 6.026 1.00 . A A . 37 LEU CD2 1 1
7 16158 1 1 37 LEU CG C -1.503 12.080 5.063 1.00 . A A . 37 LEU CG 1 1
7 16159 1 1 37 LEU H H -2.645 12.057 2.616 1.00 . A A . 37 LEU H 1 1
7 16160 1 1 37 LEU HA H -3.487 14.585 3.635 1.00 . A A . 37 LEU HA 1 1
7 16161 1 1 37 LEU HB2 H -2.510 13.822 5.744 1.00 . A A . 37 LEU HB2 1 1
7 16162 1 1 37 LEU HB3 H -3.562 12.607 5.021 1.00 . A A . 37 LEU HB3 1 1
7 16163 1 1 37 LEU HD11 H -0.418 13.737 5.869 1.00 . A A . 37 LEU HD11 1 1
7 16164 1 1 37 LEU HD12 H 0.486 12.777 4.700 1.00 . A A . 37 LEU HD12 1 1
7 16165 1 1 37 LEU HD13 H 0.219 12.158 6.330 1.00 . A A . 37 LEU HD13 1 1
7 16166 1 1 37 LEU HD21 H -2.980 11.032 6.201 1.00 . A A . 37 LEU HD21 1 1
7 16167 1 1 37 LEU HD22 H -1.391 11.101 6.962 1.00 . A A . 37 LEU HD22 1 1
7 16168 1 1 37 LEU HD23 H -1.670 10.016 5.599 1.00 . A A . 37 LEU HD23 1 1
7 16169 1 1 37 LEU HG H -1.322 11.631 4.096 1.00 . A A . 37 LEU HG 1 1
7 16170 1 1 37 LEU N N -2.791 13.017 2.487 1.00 . A A . 37 LEU N 1 1
7 16171 1 1 37 LEU O O -1.237 15.808 4.104 1.00 . A A . 37 LEU O 1 1
7 16172 1 1 38 LYS C C 0.693 16.046 1.451 1.00 . A A . 38 LYS C 1 1
7 16173 1 1 38 LYS CA C 0.845 14.943 2.493 1.00 . A A . 38 LYS CA 1 1
7 16174 1 1 38 LYS CB C 1.925 13.953 2.050 1.00 . A A . 38 LYS CB 1 1
7 16175 1 1 38 LYS CD C 4.077 12.885 2.781 1.00 . A A . 38 LYS CD 1 1
7 16176 1 1 38 LYS CE C 4.018 11.765 1.754 1.00 . A A . 38 LYS CE 1 1
7 16177 1 1 38 LYS CG C 2.686 13.326 3.205 1.00 . A A . 38 LYS CG 1 1
7 16178 1 1 38 LYS H H -0.579 13.396 2.247 1.00 . A A . 38 LYS H 1 1
7 16179 1 1 38 LYS HA H 1.140 15.388 3.431 1.00 . A A . 38 LYS HA 1 1
7 16180 1 1 38 LYS HB2 H 1.460 13.162 1.480 1.00 . A A . 38 LYS HB2 1 1
7 16181 1 1 38 LYS HB3 H 2.633 14.471 1.418 1.00 . A A . 38 LYS HB3 1 1
7 16182 1 1 38 LYS HD2 H 4.597 13.727 2.350 1.00 . A A . 38 LYS HD2 1 1
7 16183 1 1 38 LYS HD3 H 4.615 12.535 3.652 1.00 . A A . 38 LYS HD3 1 1
7 16184 1 1 38 LYS HE2 H 4.691 10.978 2.059 1.00 . A A . 38 LYS HE2 1 1
7 16185 1 1 38 LYS HE3 H 3.009 11.381 1.716 1.00 . A A . 38 LYS HE3 1 1
7 16186 1 1 38 LYS HG2 H 2.777 14.051 4.000 1.00 . A A . 38 LYS HG2 1 1
7 16187 1 1 38 LYS HG3 H 2.138 12.465 3.560 1.00 . A A . 38 LYS HG3 1 1
7 16188 1 1 38 LYS HZ1 H 3.626 12.771 -0.034 1.00 . A A . 38 LYS HZ1 1 1
7 16189 1 1 38 LYS HZ2 H 4.634 11.425 -0.213 1.00 . A A . 38 LYS HZ2 1 1
7 16190 1 1 38 LYS HZ3 H 5.243 12.853 0.458 1.00 . A A . 38 LYS HZ3 1 1
7 16191 1 1 38 LYS N N -0.420 14.249 2.704 1.00 . A A . 38 LYS N 1 1
7 16192 1 1 38 LYS NZ N 4.408 12.237 0.396 1.00 . A A . 38 LYS NZ 1 1
7 16193 1 1 38 LYS O O 1.310 17.106 1.560 1.00 . A A . 38 LYS O 1 1
7 16194 1 1 39 LYS C C -1.280 17.887 -0.135 1.00 . A A . 39 LYS C 1 1
7 16195 1 1 39 LYS CA C -0.368 16.764 -0.619 1.00 . A A . 39 LYS CA 1 1
7 16196 1 1 39 LYS CB C -0.989 16.078 -1.838 1.00 . A A . 39 LYS CB 1 1
7 16197 1 1 39 LYS CD C -3.029 15.040 -2.873 1.00 . A A . 39 LYS CD 1 1
7 16198 1 1 39 LYS CE C -3.517 16.183 -3.751 1.00 . A A . 39 LYS CE 1 1
7 16199 1 1 39 LYS CG C -2.393 15.554 -1.592 1.00 . A A . 39 LYS CG 1 1
7 16200 1 1 39 LYS H H -0.596 14.927 0.410 1.00 . A A . 39 LYS H 1 1
7 16201 1 1 39 LYS HA H 0.585 17.186 -0.900 1.00 . A A . 39 LYS HA 1 1
7 16202 1 1 39 LYS HB2 H -1.029 16.787 -2.653 1.00 . A A . 39 LYS HB2 1 1
7 16203 1 1 39 LYS HB3 H -0.362 15.246 -2.127 1.00 . A A . 39 LYS HB3 1 1
7 16204 1 1 39 LYS HD2 H -2.298 14.466 -3.423 1.00 . A A . 39 LYS HD2 1 1
7 16205 1 1 39 LYS HD3 H -3.869 14.408 -2.620 1.00 . A A . 39 LYS HD3 1 1
7 16206 1 1 39 LYS HE2 H -2.967 17.075 -3.496 1.00 . A A . 39 LYS HE2 1 1
7 16207 1 1 39 LYS HE3 H -3.332 15.929 -4.784 1.00 . A A . 39 LYS HE3 1 1
7 16208 1 1 39 LYS HG2 H -2.346 14.746 -0.877 1.00 . A A . 39 LYS HG2 1 1
7 16209 1 1 39 LYS HG3 H -3.002 16.354 -1.195 1.00 . A A . 39 LYS HG3 1 1
7 16210 1 1 39 LYS HZ1 H -5.412 16.671 -4.482 1.00 . A A . 39 LYS HZ1 1 1
7 16211 1 1 39 LYS HZ2 H -5.115 17.238 -2.916 1.00 . A A . 39 LYS HZ2 1 1
7 16212 1 1 39 LYS HZ3 H -5.438 15.598 -3.174 1.00 . A A . 39 LYS HZ3 1 1
7 16213 1 1 39 LYS N N -0.133 15.791 0.442 1.00 . A A . 39 LYS N 1 1
7 16214 1 1 39 LYS NZ N -4.972 16.440 -3.567 1.00 . A A . 39 LYS NZ 1 1
7 16215 1 1 39 LYS O O -1.104 19.047 -0.508 1.00 . A A . 39 LYS O 1 1
7 16216 1 1 40 TYR C C -2.498 19.461 2.206 1.00 . A A . 40 TYR C 1 1
7 16217 1 1 40 TYR CA C -3.193 18.513 1.233 1.00 . A A . 40 TYR CA 1 1
7 16218 1 1 40 TYR CB C -4.354 17.806 1.933 1.00 . A A . 40 TYR CB 1 1
7 16219 1 1 40 TYR CD1 C -5.537 16.657 0.020 1.00 . A A . 40 TYR CD1 1 1
7 16220 1 1 40 TYR CD2 C -6.721 18.335 1.230 1.00 . A A . 40 TYR CD2 1 1
7 16221 1 1 40 TYR CE1 C -6.635 16.462 -0.795 1.00 . A A . 40 TYR CE1 1 1
7 16222 1 1 40 TYR CE2 C -7.825 18.145 0.421 1.00 . A A . 40 TYR CE2 1 1
7 16223 1 1 40 TYR CG C -5.559 17.596 1.044 1.00 . A A . 40 TYR CG 1 1
7 16224 1 1 40 TYR CZ C -7.777 17.208 -0.590 1.00 . A A . 40 TYR CZ 1 1
7 16225 1 1 40 TYR H H -2.343 16.594 0.959 1.00 . A A . 40 TYR H 1 1
7 16226 1 1 40 TYR HA H -3.581 19.087 0.404 1.00 . A A . 40 TYR HA 1 1
7 16227 1 1 40 TYR HB2 H -4.023 16.838 2.276 1.00 . A A . 40 TYR HB2 1 1
7 16228 1 1 40 TYR HB3 H -4.667 18.396 2.782 1.00 . A A . 40 TYR HB3 1 1
7 16229 1 1 40 TYR HD1 H -4.641 16.074 -0.137 1.00 . A A . 40 TYR HD1 1 1
7 16230 1 1 40 TYR HD2 H -6.756 19.068 2.023 1.00 . A A . 40 TYR HD2 1 1
7 16231 1 1 40 TYR HE1 H -6.598 15.728 -1.586 1.00 . A A . 40 TYR HE1 1 1
7 16232 1 1 40 TYR HE2 H -8.719 18.729 0.581 1.00 . A A . 40 TYR HE2 1 1
7 16233 1 1 40 TYR HH H -9.187 17.865 -1.719 1.00 . A A . 40 TYR HH 1 1
7 16234 1 1 40 TYR N N -2.253 17.535 0.698 1.00 . A A . 40 TYR N 1 1
7 16235 1 1 40 TYR O O -3.065 20.472 2.617 1.00 . A A . 40 TYR O 1 1
7 16236 1 1 40 TYR OH O -8.874 17.016 -1.399 1.00 . A A . 40 TYR OH 1 1
7 16237 1 1 41 GLY C C -0.827 19.645 4.942 1.00 . A A . 41 GLY C 1 1
7 16238 1 1 41 GLY CA C -0.511 19.954 3.492 1.00 . A A . 41 GLY CA 1 1
7 16239 1 1 41 GLY H H -0.863 18.305 2.211 1.00 . A A . 41 GLY H 1 1
7 16240 1 1 41 GLY HA2 H 0.544 19.796 3.322 1.00 . A A . 41 GLY HA2 1 1
7 16241 1 1 41 GLY HA3 H -0.745 20.991 3.298 1.00 . A A . 41 GLY HA3 1 1
7 16242 1 1 41 GLY N N -1.264 19.124 2.571 1.00 . A A . 41 GLY N 1 1
7 16243 1 1 41 GLY O O -0.763 20.525 5.800 1.00 . A A . 41 GLY O 1 1
7 16244 1 1 42 ALA C C -0.336 17.205 7.204 1.00 . A A . 42 ALA C 1 1
7 16245 1 1 42 ALA CA C -1.496 17.967 6.573 1.00 . A A . 42 ALA CA 1 1
7 16246 1 1 42 ALA CB C -2.754 17.111 6.570 1.00 . A A . 42 ALA CB 1 1
7 16247 1 1 42 ALA H H -1.202 17.734 4.490 1.00 . A A . 42 ALA H 1 1
7 16248 1 1 42 ALA HA H -1.694 18.853 7.160 1.00 . A A . 42 ALA HA 1 1
7 16249 1 1 42 ALA HB1 H -2.966 16.782 7.577 1.00 . A A . 42 ALA HB1 1 1
7 16250 1 1 42 ALA HB2 H -3.584 17.693 6.198 1.00 . A A . 42 ALA HB2 1 1
7 16251 1 1 42 ALA HB3 H -2.603 16.252 5.935 1.00 . A A . 42 ALA HB3 1 1
7 16252 1 1 42 ALA N N -1.169 18.391 5.217 1.00 . A A . 42 ALA N 1 1
7 16253 1 1 42 ALA O O 0.086 16.165 6.698 1.00 . A A . 42 ALA O 1 1
7 16254 1 1 43 THR C C 0.790 16.135 10.084 1.00 . A A . 43 THR C 1 1
7 16255 1 1 43 THR CA C 1.289 17.098 9.013 1.00 . A A . 43 THR CA 1 1
7 16256 1 1 43 THR CB C 2.206 18.147 9.669 1.00 . A A . 43 THR CB 1 1
7 16257 1 1 43 THR CG2 C 2.823 19.060 8.620 1.00 . A A . 43 THR CG2 1 1
7 16258 1 1 43 THR H H -0.203 18.560 8.668 1.00 . A A . 43 THR H 1 1
7 16259 1 1 43 THR HA H 1.869 16.546 8.288 1.00 . A A . 43 THR HA 1 1
7 16260 1 1 43 THR HB H 3.002 17.633 10.189 1.00 . A A . 43 THR HB 1 1
7 16261 1 1 43 THR HG1 H 1.285 18.403 11.394 1.00 . A A . 43 THR HG1 1 1
7 16262 1 1 43 THR HG21 H 3.174 18.466 7.788 1.00 . A A . 43 THR HG21 1 1
7 16263 1 1 43 THR HG22 H 3.652 19.599 9.053 1.00 . A A . 43 THR HG22 1 1
7 16264 1 1 43 THR HG23 H 2.079 19.761 8.272 1.00 . A A . 43 THR HG23 1 1
7 16265 1 1 43 THR N N 0.176 17.729 8.314 1.00 . A A . 43 THR N 1 1
7 16266 1 1 43 THR O O 1.441 15.940 11.111 1.00 . A A . 43 THR O 1 1
7 16267 1 1 43 THR OG1 O 1.462 18.929 10.610 1.00 . A A . 43 THR OG1 1 1
7 16268 1 1 44 THR C C -1.624 13.429 10.056 1.00 . A A . 44 THR C 1 1
7 16269 1 1 44 THR CA C -0.957 14.591 10.783 1.00 . A A . 44 THR CA 1 1
7 16270 1 1 44 THR CB C -1.995 15.277 11.691 1.00 . A A . 44 THR CB 1 1
7 16271 1 1 44 THR CG2 C -1.519 15.301 13.135 1.00 . A A . 44 THR CG2 1 1
7 16272 1 1 44 THR H H -0.842 15.731 9.003 1.00 . A A . 44 THR H 1 1
7 16273 1 1 44 THR HA H -0.163 14.206 11.406 1.00 . A A . 44 THR HA 1 1
7 16274 1 1 44 THR HB H -2.919 14.720 11.641 1.00 . A A . 44 THR HB 1 1
7 16275 1 1 44 THR HG1 H -1.544 17.194 11.578 1.00 . A A . 44 THR HG1 1 1
7 16276 1 1 44 THR HG21 H -1.077 14.347 13.384 1.00 . A A . 44 THR HG21 1 1
7 16277 1 1 44 THR HG22 H -2.358 15.491 13.788 1.00 . A A . 44 THR HG22 1 1
7 16278 1 1 44 THR HG23 H -0.783 16.081 13.259 1.00 . A A . 44 THR HG23 1 1
7 16279 1 1 44 THR N N -0.370 15.534 9.839 1.00 . A A . 44 THR N 1 1
7 16280 1 1 44 THR O O -2.254 13.614 9.015 1.00 . A A . 44 THR O 1 1
7 16281 1 1 44 THR OG1 O -2.232 16.616 11.239 1.00 . A A . 44 THR OG1 1 1
7 16282 1 1 45 VAL C C -3.487 10.806 10.537 1.00 . A A . 45 VAL C 1 1
7 16283 1 1 45 VAL CA C -2.073 11.037 10.017 1.00 . A A . 45 VAL CA 1 1
7 16284 1 1 45 VAL CB C -1.222 9.786 10.305 1.00 . A A . 45 VAL CB 1 1
7 16285 1 1 45 VAL CG1 C -1.555 8.675 9.321 1.00 . A A . 45 VAL CG1 1 1
7 16286 1 1 45 VAL CG2 C 0.260 10.127 10.255 1.00 . A A . 45 VAL CG2 1 1
7 16287 1 1 45 VAL H H -0.969 12.146 11.442 1.00 . A A . 45 VAL H 1 1
7 16288 1 1 45 VAL HA H -2.112 11.181 8.947 1.00 . A A . 45 VAL HA 1 1
7 16289 1 1 45 VAL HB H -1.456 9.437 11.301 1.00 . A A . 45 VAL HB 1 1
7 16290 1 1 45 VAL HG11 H -0.758 7.945 9.319 1.00 . A A . 45 VAL HG11 1 1
7 16291 1 1 45 VAL HG12 H -2.480 8.199 9.614 1.00 . A A . 45 VAL HG12 1 1
7 16292 1 1 45 VAL HG13 H -1.662 9.092 8.331 1.00 . A A . 45 VAL HG13 1 1
7 16293 1 1 45 VAL HG21 H 0.500 10.545 9.289 1.00 . A A . 45 VAL HG21 1 1
7 16294 1 1 45 VAL HG22 H 0.490 10.848 11.026 1.00 . A A . 45 VAL HG22 1 1
7 16295 1 1 45 VAL HG23 H 0.841 9.231 10.416 1.00 . A A . 45 VAL HG23 1 1
7 16296 1 1 45 VAL N N -1.482 12.230 10.612 1.00 . A A . 45 VAL N 1 1
7 16297 1 1 45 VAL O O -3.778 11.051 11.708 1.00 . A A . 45 VAL O 1 1
7 16298 1 1 46 VAL C C -5.867 8.777 10.831 1.00 . A A . 46 VAL C 1 1
7 16299 1 1 46 VAL CA C -5.750 10.068 10.028 1.00 . A A . 46 VAL CA 1 1
7 16300 1 1 46 VAL CB C -6.655 9.970 8.785 1.00 . A A . 46 VAL CB 1 1
7 16301 1 1 46 VAL CG1 C -6.312 11.066 7.788 1.00 . A A . 46 VAL CG1 1 1
7 16302 1 1 46 VAL CG2 C -6.531 8.596 8.144 1.00 . A A . 46 VAL CG2 1 1
7 16303 1 1 46 VAL H H -4.074 10.158 8.739 1.00 . A A . 46 VAL H 1 1
7 16304 1 1 46 VAL HA H -6.097 10.891 10.636 1.00 . A A . 46 VAL HA 1 1
7 16305 1 1 46 VAL HB H -7.679 10.107 9.099 1.00 . A A . 46 VAL HB 1 1
7 16306 1 1 46 VAL HG11 H -6.724 10.814 6.821 1.00 . A A . 46 VAL HG11 1 1
7 16307 1 1 46 VAL HG12 H -6.729 12.003 8.125 1.00 . A A . 46 VAL HG12 1 1
7 16308 1 1 46 VAL HG13 H -5.238 11.156 7.708 1.00 . A A . 46 VAL HG13 1 1
7 16309 1 1 46 VAL HG21 H -5.611 8.131 8.466 1.00 . A A . 46 VAL HG21 1 1
7 16310 1 1 46 VAL HG22 H -7.369 7.982 8.443 1.00 . A A . 46 VAL HG22 1 1
7 16311 1 1 46 VAL HG23 H -6.526 8.699 7.069 1.00 . A A . 46 VAL HG23 1 1
7 16312 1 1 46 VAL N N -4.365 10.333 9.658 1.00 . A A . 46 VAL N 1 1
7 16313 1 1 46 VAL O O -6.769 7.971 10.603 1.00 . A A . 46 VAL O 1 1
7 16314 1 1 47 ARG C C -6.114 7.418 13.593 1.00 . A A . 47 ARG C 1 1
7 16315 1 1 47 ARG CA C -4.948 7.394 12.610 1.00 . A A . 47 ARG CA 1 1
7 16316 1 1 47 ARG CB C -3.626 7.280 13.372 1.00 . A A . 47 ARG CB 1 1
7 16317 1 1 47 ARG CD C -1.188 7.011 12.825 1.00 . A A . 47 ARG CD 1 1
7 16318 1 1 47 ARG CG C -2.437 7.854 12.619 1.00 . A A . 47 ARG CG 1 1
7 16319 1 1 47 ARG CZ C -1.260 5.685 10.757 1.00 . A A . 47 ARG CZ 1 1
7 16320 1 1 47 ARG H H -4.254 9.266 11.907 1.00 . A A . 47 ARG H 1 1
7 16321 1 1 47 ARG HA H -5.055 6.535 11.964 1.00 . A A . 47 ARG HA 1 1
7 16322 1 1 47 ARG HB2 H -3.718 7.809 14.310 1.00 . A A . 47 ARG HB2 1 1
7 16323 1 1 47 ARG HB3 H -3.429 6.238 13.573 1.00 . A A . 47 ARG HB3 1 1
7 16324 1 1 47 ARG HD2 H -0.445 7.610 13.331 1.00 . A A . 47 ARG HD2 1 1
7 16325 1 1 47 ARG HD3 H -1.442 6.160 13.439 1.00 . A A . 47 ARG HD3 1 1
7 16326 1 1 47 ARG HE H 0.251 6.869 11.299 1.00 . A A . 47 ARG HE 1 1
7 16327 1 1 47 ARG HG2 H -2.670 7.880 11.564 1.00 . A A . 47 ARG HG2 1 1
7 16328 1 1 47 ARG HG3 H -2.248 8.856 12.973 1.00 . A A . 47 ARG HG3 1 1
7 16329 1 1 47 ARG HH11 H -2.889 5.507 11.937 1.00 . A A . 47 ARG HH11 1 1
7 16330 1 1 47 ARG HH12 H -2.927 4.577 10.476 1.00 . A A . 47 ARG HH12 1 1
7 16331 1 1 47 ARG HH21 H 0.213 5.650 9.372 1.00 . A A . 47 ARG HH21 1 1
7 16332 1 1 47 ARG HH22 H -1.162 4.659 9.018 1.00 . A A . 47 ARG HH22 1 1
7 16333 1 1 47 ARG N N -4.948 8.587 11.773 1.00 . A A . 47 ARG N 1 1
7 16334 1 1 47 ARG NE N -0.633 6.536 11.561 1.00 . A A . 47 ARG NE 1 1
7 16335 1 1 47 ARG NH1 N -2.456 5.218 11.084 1.00 . A A . 47 ARG NH1 1 1
7 16336 1 1 47 ARG NH2 N -0.689 5.299 9.622 1.00 . A A . 47 ARG NH2 1 1
7 16337 1 1 47 ARG O O -6.286 6.497 14.392 1.00 . A A . 47 ARG O 1 1
7 16338 1 1 48 VAL C C -9.116 7.559 14.124 1.00 . A A . 48 VAL C 1 1
7 16339 1 1 48 VAL CA C -8.063 8.624 14.413 1.00 . A A . 48 VAL CA 1 1
7 16340 1 1 48 VAL CB C -8.706 10.017 14.274 1.00 . A A . 48 VAL CB 1 1
7 16341 1 1 48 VAL CG1 C -9.753 10.232 15.356 1.00 . A A . 48 VAL CG1 1 1
7 16342 1 1 48 VAL CG2 C -7.641 11.102 14.327 1.00 . A A . 48 VAL CG2 1 1
7 16343 1 1 48 VAL H H -6.724 9.180 12.872 1.00 . A A . 48 VAL H 1 1
7 16344 1 1 48 VAL HA H -7.719 8.509 15.431 1.00 . A A . 48 VAL HA 1 1
7 16345 1 1 48 VAL HB H -9.197 10.070 13.314 1.00 . A A . 48 VAL HB 1 1
7 16346 1 1 48 VAL HG11 H -9.642 11.223 15.772 1.00 . A A . 48 VAL HG11 1 1
7 16347 1 1 48 VAL HG12 H -10.740 10.128 14.929 1.00 . A A . 48 VAL HG12 1 1
7 16348 1 1 48 VAL HG13 H -9.620 9.498 16.137 1.00 . A A . 48 VAL HG13 1 1
7 16349 1 1 48 VAL HG21 H -8.053 11.986 14.790 1.00 . A A . 48 VAL HG21 1 1
7 16350 1 1 48 VAL HG22 H -6.798 10.752 14.906 1.00 . A A . 48 VAL HG22 1 1
7 16351 1 1 48 VAL HG23 H -7.317 11.338 13.325 1.00 . A A . 48 VAL HG23 1 1
7 16352 1 1 48 VAL N N -6.913 8.479 13.529 1.00 . A A . 48 VAL N 1 1
7 16353 1 1 48 VAL O O -10.106 7.820 13.440 1.00 . A A . 48 VAL O 1 1
7 16354 1 1 49 CYS C C -9.329 3.992 15.146 1.00 . A A . 49 CYS C 1 1
7 16355 1 1 49 CYS CA C -9.825 5.254 14.449 1.00 . A A . 49 CYS CA 1 1
7 16356 1 1 49 CYS CB C -10.014 4.985 12.955 1.00 . A A . 49 CYS CB 1 1
7 16357 1 1 49 CYS H H -8.088 6.213 15.186 1.00 . A A . 49 CYS H 1 1
7 16358 1 1 49 CYS HA H -10.774 5.538 14.877 1.00 . A A . 49 CYS HA 1 1
7 16359 1 1 49 CYS HB2 H -10.856 4.322 12.820 1.00 . A A . 49 CYS HB2 1 1
7 16360 1 1 49 CYS HB3 H -10.216 5.919 12.452 1.00 . A A . 49 CYS HB3 1 1
7 16361 1 1 49 CYS HG H -8.975 3.079 11.618 1.00 . A A . 49 CYS HG 1 1
7 16362 1 1 49 CYS N N -8.895 6.360 14.650 1.00 . A A . 49 CYS N 1 1
7 16363 1 1 49 CYS O O -8.445 4.051 16.000 1.00 . A A . 49 CYS O 1 1
7 16364 1 1 49 CYS SG S -8.582 4.224 12.155 1.00 . A A . 49 CYS SG 1 1
7 16365 1 1 50 GLU C C -8.221 1.061 14.759 1.00 . A A . 50 GLU C 1 1
7 16366 1 1 50 GLU CA C -9.521 1.576 15.370 1.00 . A A . 50 GLU CA 1 1
7 16367 1 1 50 GLU CB C -10.633 0.543 15.175 1.00 . A A . 50 GLU CB 1 1
7 16368 1 1 50 GLU CD C -11.316 -1.863 15.529 1.00 . A A . 50 GLU CD 1 1
7 16369 1 1 50 GLU CG C -10.448 -0.715 16.006 1.00 . A A . 50 GLU CG 1 1
7 16370 1 1 50 GLU H H -10.603 2.870 14.090 1.00 . A A . 50 GLU H 1 1
7 16371 1 1 50 GLU HA H -9.371 1.734 16.427 1.00 . A A . 50 GLU HA 1 1
7 16372 1 1 50 GLU HB2 H -11.578 0.993 15.444 1.00 . A A . 50 GLU HB2 1 1
7 16373 1 1 50 GLU HB3 H -10.665 0.259 14.133 1.00 . A A . 50 GLU HB3 1 1
7 16374 1 1 50 GLU HG2 H -9.414 -1.019 15.951 1.00 . A A . 50 GLU HG2 1 1
7 16375 1 1 50 GLU HG3 H -10.703 -0.493 17.033 1.00 . A A . 50 GLU HG3 1 1
7 16376 1 1 50 GLU N N -9.904 2.852 14.777 1.00 . A A . 50 GLU N 1 1
7 16377 1 1 50 GLU O O -8.161 -0.060 14.253 1.00 . A A . 50 GLU O 1 1
7 16378 1 1 50 GLU OE1 O -12.399 -1.593 14.967 1.00 . A A . 50 GLU OE1 1 1
7 16379 1 1 50 GLU OE2 O -10.914 -3.030 15.717 1.00 . A A . 50 GLU OE2 1 1
7 16380 1 1 51 VAL C C -5.224 0.427 15.101 1.00 . A A . 51 VAL C 1 1
7 16381 1 1 51 VAL CA C -5.882 1.517 14.263 1.00 . A A . 51 VAL CA 1 1
7 16382 1 1 51 VAL CB C -4.938 2.732 14.187 1.00 . A A . 51 VAL CB 1 1
7 16383 1 1 51 VAL CG1 C -5.343 3.653 13.047 1.00 . A A . 51 VAL CG1 1 1
7 16384 1 1 51 VAL CG2 C -4.927 3.481 15.511 1.00 . A A . 51 VAL CG2 1 1
7 16385 1 1 51 VAL H H -7.292 2.768 15.226 1.00 . A A . 51 VAL H 1 1
7 16386 1 1 51 VAL HA H -6.036 1.144 13.261 1.00 . A A . 51 VAL HA 1 1
7 16387 1 1 51 VAL HB H -3.938 2.373 13.993 1.00 . A A . 51 VAL HB 1 1
7 16388 1 1 51 VAL HG11 H -4.471 4.170 12.675 1.00 . A A . 51 VAL HG11 1 1
7 16389 1 1 51 VAL HG12 H -5.784 3.070 12.252 1.00 . A A . 51 VAL HG12 1 1
7 16390 1 1 51 VAL HG13 H -6.062 4.375 13.406 1.00 . A A . 51 VAL HG13 1 1
7 16391 1 1 51 VAL HG21 H -5.857 4.017 15.628 1.00 . A A . 51 VAL HG21 1 1
7 16392 1 1 51 VAL HG22 H -4.814 2.777 16.323 1.00 . A A . 51 VAL HG22 1 1
7 16393 1 1 51 VAL HG23 H -4.104 4.180 15.523 1.00 . A A . 51 VAL HG23 1 1
7 16394 1 1 51 VAL N N -7.182 1.888 14.810 1.00 . A A . 51 VAL N 1 1
7 16395 1 1 51 VAL O O -5.348 0.410 16.326 1.00 . A A . 51 VAL O 1 1
7 16396 1 1 52 THR C C -2.545 -1.947 14.408 1.00 . A A . 52 THR C 1 1
7 16397 1 1 52 THR CA C -3.844 -1.578 15.115 1.00 . A A . 52 THR CA 1 1
7 16398 1 1 52 THR CB C -4.741 -2.827 15.201 1.00 . A A . 52 THR CB 1 1
7 16399 1 1 52 THR CG2 C -6.143 -2.457 15.662 1.00 . A A . 52 THR CG2 1 1
7 16400 1 1 52 THR H H -4.461 -0.416 13.457 1.00 . A A . 52 THR H 1 1
7 16401 1 1 52 THR HA H -3.616 -1.254 16.120 1.00 . A A . 52 THR HA 1 1
7 16402 1 1 52 THR HB H -4.311 -3.511 15.919 1.00 . A A . 52 THR HB 1 1
7 16403 1 1 52 THR HG1 H -3.975 -3.916 13.746 1.00 . A A . 52 THR HG1 1 1
7 16404 1 1 52 THR HG21 H -6.556 -1.713 14.996 1.00 . A A . 52 THR HG21 1 1
7 16405 1 1 52 THR HG22 H -6.099 -2.057 16.664 1.00 . A A . 52 THR HG22 1 1
7 16406 1 1 52 THR HG23 H -6.769 -3.336 15.652 1.00 . A A . 52 THR HG23 1 1
7 16407 1 1 52 THR N N -4.522 -0.483 14.433 1.00 . A A . 52 THR N 1 1
7 16408 1 1 52 THR O O -2.217 -3.125 14.266 1.00 . A A . 52 THR O 1 1
7 16409 1 1 52 THR OG1 O -4.808 -3.472 13.924 1.00 . A A . 52 THR OG1 1 1
7 16410 1 1 53 TYR C C 0.419 0.004 13.521 1.00 . A A . 53 TYR C 1 1
7 16411 1 1 53 TYR CA C -0.546 -1.151 13.272 1.00 . A A . 53 TYR CA 1 1
7 16412 1 1 53 TYR CB C -0.787 -1.313 11.770 1.00 . A A . 53 TYR CB 1 1
7 16413 1 1 53 TYR CD1 C -0.551 0.967 10.710 1.00 . A A . 53 TYR CD1 1 1
7 16414 1 1 53 TYR CD2 C -2.737 0.034 10.898 1.00 . A A . 53 TYR CD2 1 1
7 16415 1 1 53 TYR CE1 C -1.079 2.095 10.111 1.00 . A A . 53 TYR CE1 1 1
7 16416 1 1 53 TYR CE2 C -3.273 1.157 10.298 1.00 . A A . 53 TYR CE2 1 1
7 16417 1 1 53 TYR CG C -1.369 -0.081 11.114 1.00 . A A . 53 TYR CG 1 1
7 16418 1 1 53 TYR CZ C -2.440 2.185 9.906 1.00 . A A . 53 TYR CZ 1 1
7 16419 1 1 53 TYR H H -2.124 -0.016 14.109 1.00 . A A . 53 TYR H 1 1
7 16420 1 1 53 TYR HA H -0.109 -2.061 13.656 1.00 . A A . 53 TYR HA 1 1
7 16421 1 1 53 TYR HB2 H 0.150 -1.535 11.284 1.00 . A A . 53 TYR HB2 1 1
7 16422 1 1 53 TYR HB3 H -1.474 -2.131 11.609 1.00 . A A . 53 TYR HB3 1 1
7 16423 1 1 53 TYR HD1 H 0.514 0.894 10.872 1.00 . A A . 53 TYR HD1 1 1
7 16424 1 1 53 TYR HD2 H -3.387 -0.772 11.206 1.00 . A A . 53 TYR HD2 1 1
7 16425 1 1 53 TYR HE1 H -0.427 2.899 9.804 1.00 . A A . 53 TYR HE1 1 1
7 16426 1 1 53 TYR HE2 H -4.339 1.229 10.138 1.00 . A A . 53 TYR HE2 1 1
7 16427 1 1 53 TYR HH H -3.908 3.172 9.154 1.00 . A A . 53 TYR HH 1 1
7 16428 1 1 53 TYR N N -1.809 -0.933 13.966 1.00 . A A . 53 TYR N 1 1
7 16429 1 1 53 TYR O O 0.025 1.170 13.515 1.00 . A A . 53 TYR O 1 1
7 16430 1 1 53 TYR OH O -2.970 3.306 9.310 1.00 . A A . 53 TYR OH 1 1
7 16431 1 1 54 ASP C C 2.884 1.588 12.780 1.00 . A A . 54 ASP C 1 1
7 16432 1 1 54 ASP CA C 2.710 0.677 13.991 1.00 . A A . 54 ASP CA 1 1
7 16433 1 1 54 ASP CB C 4.041 0.008 14.336 1.00 . A A . 54 ASP CB 1 1
7 16434 1 1 54 ASP CG C 4.127 -0.393 15.796 1.00 . A A . 54 ASP CG 1 1
7 16435 1 1 54 ASP H H 1.939 -1.277 13.733 1.00 . A A . 54 ASP H 1 1
7 16436 1 1 54 ASP HA H 2.390 1.274 14.831 1.00 . A A . 54 ASP HA 1 1
7 16437 1 1 54 ASP HB2 H 4.158 -0.880 13.731 1.00 . A A . 54 ASP HB2 1 1
7 16438 1 1 54 ASP HB3 H 4.848 0.693 14.122 1.00 . A A . 54 ASP HB3 1 1
7 16439 1 1 54 ASP N N 1.686 -0.330 13.741 1.00 . A A . 54 ASP N 1 1
7 16440 1 1 54 ASP O O 2.574 1.205 11.651 1.00 . A A . 54 ASP O 1 1
7 16441 1 1 54 ASP OD1 O 3.444 0.242 16.626 1.00 . A A . 54 ASP OD1 1 1
7 16442 1 1 54 ASP OD2 O 4.876 -1.342 16.108 1.00 . A A . 54 ASP OD2 1 1
7 16443 1 1 55 LYS C C 5.025 3.684 11.426 1.00 . A A . 55 LYS C 1 1
7 16444 1 1 55 LYS CA C 3.596 3.764 11.951 1.00 . A A . 55 LYS CA 1 1
7 16445 1 1 55 LYS CB C 3.302 5.181 12.450 1.00 . A A . 55 LYS CB 1 1
7 16446 1 1 55 LYS CD C 2.641 5.280 14.871 1.00 . A A . 55 LYS CD 1 1
7 16447 1 1 55 LYS CE C 3.040 4.381 16.031 1.00 . A A . 55 LYS CE 1 1
7 16448 1 1 55 LYS CG C 3.774 5.435 13.871 1.00 . A A . 55 LYS CG 1 1
7 16449 1 1 55 LYS H H 3.608 3.044 13.942 1.00 . A A . 55 LYS H 1 1
7 16450 1 1 55 LYS HA H 2.916 3.526 11.147 1.00 . A A . 55 LYS HA 1 1
7 16451 1 1 55 LYS HB2 H 3.793 5.888 11.797 1.00 . A A . 55 LYS HB2 1 1
7 16452 1 1 55 LYS HB3 H 2.235 5.349 12.411 1.00 . A A . 55 LYS HB3 1 1
7 16453 1 1 55 LYS HD2 H 2.378 6.253 15.259 1.00 . A A . 55 LYS HD2 1 1
7 16454 1 1 55 LYS HD3 H 1.786 4.848 14.369 1.00 . A A . 55 LYS HD3 1 1
7 16455 1 1 55 LYS HE2 H 2.612 3.403 15.875 1.00 . A A . 55 LYS HE2 1 1
7 16456 1 1 55 LYS HE3 H 4.117 4.303 16.054 1.00 . A A . 55 LYS HE3 1 1
7 16457 1 1 55 LYS HG2 H 4.553 4.729 14.114 1.00 . A A . 55 LYS HG2 1 1
7 16458 1 1 55 LYS HG3 H 4.164 6.441 13.936 1.00 . A A . 55 LYS HG3 1 1
7 16459 1 1 55 LYS HZ1 H 1.756 5.553 17.188 1.00 . A A . 55 LYS HZ1 1 1
7 16460 1 1 55 LYS HZ2 H 3.327 5.446 17.804 1.00 . A A . 55 LYS HZ2 1 1
7 16461 1 1 55 LYS HZ3 H 2.269 4.135 17.957 1.00 . A A . 55 LYS HZ3 1 1
7 16462 1 1 55 LYS N N 3.380 2.797 13.021 1.00 . A A . 55 LYS N 1 1
7 16463 1 1 55 LYS NZ N 2.565 4.916 17.337 1.00 . A A . 55 LYS NZ 1 1
7 16464 1 1 55 LYS O O 5.967 4.121 12.089 1.00 . A A . 55 LYS O 1 1
7 16465 1 1 56 THR C C 6.757 4.114 8.619 1.00 . A A . 56 THR C 1 1
7 16466 1 1 56 THR CA C 6.496 2.990 9.615 1.00 . A A . 56 THR CA 1 1
7 16467 1 1 56 THR CB C 6.642 1.637 8.894 1.00 . A A . 56 THR CB 1 1
7 16468 1 1 56 THR CG2 C 5.388 0.793 9.069 1.00 . A A . 56 THR CG2 1 1
7 16469 1 1 56 THR H H 4.393 2.797 9.750 1.00 . A A . 56 THR H 1 1
7 16470 1 1 56 THR HA H 7.237 3.038 10.400 1.00 . A A . 56 THR HA 1 1
7 16471 1 1 56 THR HB H 7.479 1.105 9.324 1.00 . A A . 56 THR HB 1 1
7 16472 1 1 56 THR HG1 H 6.731 1.033 7.019 1.00 . A A . 56 THR HG1 1 1
7 16473 1 1 56 THR HG21 H 5.535 -0.171 8.603 1.00 . A A . 56 THR HG21 1 1
7 16474 1 1 56 THR HG22 H 4.551 1.293 8.606 1.00 . A A . 56 THR HG22 1 1
7 16475 1 1 56 THR HG23 H 5.190 0.657 10.121 1.00 . A A . 56 THR HG23 1 1
7 16476 1 1 56 THR N N 5.182 3.126 10.230 1.00 . A A . 56 THR N 1 1
7 16477 1 1 56 THR O O 7.717 4.875 8.742 1.00 . A A . 56 THR O 1 1
7 16478 1 1 56 THR OG1 O 6.890 1.849 7.500 1.00 . A A . 56 THR OG1 1 1
7 16479 1 1 57 PRO C C 5.703 6.652 7.109 1.00 . A A . 57 PRO C 1 1
7 16480 1 1 57 PRO CA C 5.997 5.255 6.572 1.00 . A A . 57 PRO CA 1 1
7 16481 1 1 57 PRO CB C 4.939 4.844 5.545 1.00 . A A . 57 PRO CB 1 1
7 16482 1 1 57 PRO CD C 4.714 3.353 7.400 1.00 . A A . 57 PRO CD 1 1
7 16483 1 1 57 PRO CG C 3.939 4.061 6.323 1.00 . A A . 57 PRO CG 1 1
7 16484 1 1 57 PRO HA H 6.973 5.247 6.110 1.00 . A A . 57 PRO HA 1 1
7 16485 1 1 57 PRO HB2 H 4.496 5.727 5.106 1.00 . A A . 57 PRO HB2 1 1
7 16486 1 1 57 PRO HB3 H 5.396 4.243 4.773 1.00 . A A . 57 PRO HB3 1 1
7 16487 1 1 57 PRO HD2 H 4.124 3.276 8.301 1.00 . A A . 57 PRO HD2 1 1
7 16488 1 1 57 PRO HD3 H 5.020 2.374 7.062 1.00 . A A . 57 PRO HD3 1 1
7 16489 1 1 57 PRO HG2 H 3.212 4.727 6.761 1.00 . A A . 57 PRO HG2 1 1
7 16490 1 1 57 PRO HG3 H 3.453 3.344 5.679 1.00 . A A . 57 PRO HG3 1 1
7 16491 1 1 57 PRO N N 5.882 4.225 7.608 1.00 . A A . 57 PRO N 1 1
7 16492 1 1 57 PRO O O 6.608 7.475 7.256 1.00 . A A . 57 PRO O 1 1
7 16493 1 1 58 LEU C C 4.911 8.642 9.082 1.00 . A A . 58 LEU C 1 1
7 16494 1 1 58 LEU CA C 4.020 8.212 7.921 1.00 . A A . 58 LEU CA 1 1
7 16495 1 1 58 LEU CB C 2.560 8.160 8.376 1.00 . A A . 58 LEU CB 1 1
7 16496 1 1 58 LEU CD1 C 2.836 5.910 9.446 1.00 . A A . 58 LEU CD1 1 1
7 16497 1 1 58 LEU CD2 C 2.851 7.974 10.859 1.00 . A A . 58 LEU CD2 1 1
7 16498 1 1 58 LEU CG C 2.273 7.313 9.616 1.00 . A A . 58 LEU CG 1 1
7 16499 1 1 58 LEU H H 3.757 6.219 7.261 1.00 . A A . 58 LEU H 1 1
7 16500 1 1 58 LEU HA H 4.115 8.935 7.124 1.00 . A A . 58 LEU HA 1 1
7 16501 1 1 58 LEU HB2 H 2.243 9.170 8.585 1.00 . A A . 58 LEU HB2 1 1
7 16502 1 1 58 LEU HB3 H 1.975 7.763 7.559 1.00 . A A . 58 LEU HB3 1 1
7 16503 1 1 58 LEU HD11 H 3.904 5.930 9.597 1.00 . A A . 58 LEU HD11 1 1
7 16504 1 1 58 LEU HD12 H 2.620 5.554 8.449 1.00 . A A . 58 LEU HD12 1 1
7 16505 1 1 58 LEU HD13 H 2.381 5.250 10.170 1.00 . A A . 58 LEU HD13 1 1
7 16506 1 1 58 LEU HD21 H 2.203 7.782 11.701 1.00 . A A . 58 LEU HD21 1 1
7 16507 1 1 58 LEU HD22 H 2.926 9.040 10.698 1.00 . A A . 58 LEU HD22 1 1
7 16508 1 1 58 LEU HD23 H 3.832 7.570 11.058 1.00 . A A . 58 LEU HD23 1 1
7 16509 1 1 58 LEU HG H 1.203 7.229 9.747 1.00 . A A . 58 LEU HG 1 1
7 16510 1 1 58 LEU N N 4.433 6.914 7.400 1.00 . A A . 58 LEU N 1 1
7 16511 1 1 58 LEU O O 4.971 9.821 9.427 1.00 . A A . 58 LEU O 1 1
7 16512 1 1 59 GLU C C 7.753 8.675 10.329 1.00 . A A . 59 GLU C 1 1
7 16513 1 1 59 GLU CA C 6.492 7.955 10.801 1.00 . A A . 59 GLU CA 1 1
7 16514 1 1 59 GLU CB C 6.870 6.657 11.516 1.00 . A A . 59 GLU CB 1 1
7 16515 1 1 59 GLU CD C 7.830 7.796 13.556 1.00 . A A . 59 GLU CD 1 1
7 16516 1 1 59 GLU CG C 8.068 6.798 12.440 1.00 . A A . 59 GLU CG 1 1
7 16517 1 1 59 GLU H H 5.513 6.755 9.358 1.00 . A A . 59 GLU H 1 1
7 16518 1 1 59 GLU HA H 5.964 8.595 11.491 1.00 . A A . 59 GLU HA 1 1
7 16519 1 1 59 GLU HB2 H 6.026 6.324 12.103 1.00 . A A . 59 GLU HB2 1 1
7 16520 1 1 59 GLU HB3 H 7.100 5.906 10.775 1.00 . A A . 59 GLU HB3 1 1
7 16521 1 1 59 GLU HG2 H 8.283 5.835 12.879 1.00 . A A . 59 GLU HG2 1 1
7 16522 1 1 59 GLU HG3 H 8.918 7.125 11.859 1.00 . A A . 59 GLU HG3 1 1
7 16523 1 1 59 GLU N N 5.603 7.676 9.679 1.00 . A A . 59 GLU N 1 1
7 16524 1 1 59 GLU O O 8.060 9.776 10.785 1.00 . A A . 59 GLU O 1 1
7 16525 1 1 59 GLU OE1 O 7.683 8.999 13.256 1.00 . A A . 59 GLU OE1 1 1
7 16526 1 1 59 GLU OE2 O 7.791 7.373 14.731 1.00 . A A . 59 GLU OE2 1 1
7 16527 1 1 60 LYS C C 9.413 9.905 8.110 1.00 . A A . 60 LYS C 1 1
7 16528 1 1 60 LYS CA C 9.707 8.621 8.879 1.00 . A A . 60 LYS CA 1 1
7 16529 1 1 60 LYS CB C 10.411 7.616 7.964 1.00 . A A . 60 LYS CB 1 1
7 16530 1 1 60 LYS CD C 11.315 6.427 9.984 1.00 . A A . 60 LYS CD 1 1
7 16531 1 1 60 LYS CE C 11.588 5.078 10.630 1.00 . A A . 60 LYS CE 1 1
7 16532 1 1 60 LYS CG C 10.664 6.270 8.620 1.00 . A A . 60 LYS CG 1 1
7 16533 1 1 60 LYS H H 8.183 7.167 9.089 1.00 . A A . 60 LYS H 1 1
7 16534 1 1 60 LYS HA H 10.354 8.854 9.710 1.00 . A A . 60 LYS HA 1 1
7 16535 1 1 60 LYS HB2 H 9.802 7.458 7.087 1.00 . A A . 60 LYS HB2 1 1
7 16536 1 1 60 LYS HB3 H 11.363 8.030 7.661 1.00 . A A . 60 LYS HB3 1 1
7 16537 1 1 60 LYS HD2 H 12.250 6.954 9.868 1.00 . A A . 60 LYS HD2 1 1
7 16538 1 1 60 LYS HD3 H 10.656 6.997 10.624 1.00 . A A . 60 LYS HD3 1 1
7 16539 1 1 60 LYS HE2 H 11.336 5.137 11.678 1.00 . A A . 60 LYS HE2 1 1
7 16540 1 1 60 LYS HE3 H 10.969 4.333 10.153 1.00 . A A . 60 LYS HE3 1 1
7 16541 1 1 60 LYS HG2 H 9.722 5.756 8.740 1.00 . A A . 60 LYS HG2 1 1
7 16542 1 1 60 LYS HG3 H 11.316 5.687 7.985 1.00 . A A . 60 LYS HG3 1 1
7 16543 1 1 60 LYS HZ1 H 13.083 3.696 10.162 1.00 . A A . 60 LYS HZ1 1 1
7 16544 1 1 60 LYS HZ2 H 13.495 4.751 11.418 1.00 . A A . 60 LYS HZ2 1 1
7 16545 1 1 60 LYS HZ3 H 13.500 5.299 9.818 1.00 . A A . 60 LYS HZ3 1 1
7 16546 1 1 60 LYS N N 8.480 8.043 9.414 1.00 . A A . 60 LYS N 1 1
7 16547 1 1 60 LYS NZ N 13.016 4.678 10.498 1.00 . A A . 60 LYS NZ 1 1
7 16548 1 1 60 LYS O O 10.297 10.741 7.917 1.00 . A A . 60 LYS O 1 1
7 16549 1 1 61 ASP C C 7.653 12.454 7.848 1.00 . A A . 61 ASP C 1 1
7 16550 1 1 61 ASP CA C 7.757 11.241 6.928 1.00 . A A . 61 ASP CA 1 1
7 16551 1 1 61 ASP CB C 6.416 10.994 6.235 1.00 . A A . 61 ASP CB 1 1
7 16552 1 1 61 ASP CG C 6.566 10.781 4.742 1.00 . A A . 61 ASP CG 1 1
7 16553 1 1 61 ASP H H 7.508 9.356 7.859 1.00 . A A . 61 ASP H 1 1
7 16554 1 1 61 ASP HA H 8.508 11.438 6.178 1.00 . A A . 61 ASP HA 1 1
7 16555 1 1 61 ASP HB2 H 5.955 10.115 6.661 1.00 . A A . 61 ASP HB2 1 1
7 16556 1 1 61 ASP HB3 H 5.773 11.847 6.396 1.00 . A A . 61 ASP HB3 1 1
7 16557 1 1 61 ASP N N 8.168 10.057 7.674 1.00 . A A . 61 ASP N 1 1
7 16558 1 1 61 ASP O O 7.441 13.576 7.391 1.00 . A A . 61 ASP O 1 1
7 16559 1 1 61 ASP OD1 O 6.866 11.762 4.029 1.00 . A A . 61 ASP OD1 1 1
7 16560 1 1 61 ASP OD2 O 6.385 9.633 4.286 1.00 . A A . 61 ASP OD2 1 1
7 16561 1 1 62 GLY C C 6.303 13.794 10.311 1.00 . A A . 62 GLY C 1 1
7 16562 1 1 62 GLY CA C 7.722 13.301 10.112 1.00 . A A . 62 GLY CA 1 1
7 16563 1 1 62 GLY H H 7.971 11.303 9.455 1.00 . A A . 62 GLY H 1 1
7 16564 1 1 62 GLY HA2 H 8.109 12.955 11.059 1.00 . A A . 62 GLY HA2 1 1
7 16565 1 1 62 GLY HA3 H 8.331 14.123 9.765 1.00 . A A . 62 GLY HA3 1 1
7 16566 1 1 62 GLY N N 7.804 12.219 9.148 1.00 . A A . 62 GLY N 1 1
7 16567 1 1 62 GLY O O 6.085 14.954 10.663 1.00 . A A . 62 GLY O 1 1
7 16568 1 1 63 ILE C C 3.400 12.825 11.602 1.00 . A A . 63 ILE C 1 1
7 16569 1 1 63 ILE CA C 3.929 13.265 10.241 1.00 . A A . 63 ILE CA 1 1
7 16570 1 1 63 ILE CB C 3.063 12.631 9.136 1.00 . A A . 63 ILE CB 1 1
7 16571 1 1 63 ILE CD1 C 3.238 12.217 6.631 1.00 . A A . 63 ILE CD1 1 1
7 16572 1 1 63 ILE CG1 C 3.452 13.192 7.767 1.00 . A A . 63 ILE CG1 1 1
7 16573 1 1 63 ILE CG2 C 1.587 12.875 9.415 1.00 . A A . 63 ILE CG2 1 1
7 16574 1 1 63 ILE H H 5.571 12.004 9.806 1.00 . A A . 63 ILE H 1 1
7 16575 1 1 63 ILE HA H 3.845 14.340 10.164 1.00 . A A . 63 ILE HA 1 1
7 16576 1 1 63 ILE HB H 3.235 11.565 9.143 1.00 . A A . 63 ILE HB 1 1
7 16577 1 1 63 ILE HD11 H 3.943 12.425 5.839 1.00 . A A . 63 ILE HD11 1 1
7 16578 1 1 63 ILE HD12 H 3.384 11.209 6.989 1.00 . A A . 63 ILE HD12 1 1
7 16579 1 1 63 ILE HD13 H 2.231 12.321 6.252 1.00 . A A . 63 ILE HD13 1 1
7 16580 1 1 63 ILE HG12 H 2.862 14.071 7.564 1.00 . A A . 63 ILE HG12 1 1
7 16581 1 1 63 ILE HG13 H 4.499 13.462 7.781 1.00 . A A . 63 ILE HG13 1 1
7 16582 1 1 63 ILE HG21 H 0.992 12.351 8.682 1.00 . A A . 63 ILE HG21 1 1
7 16583 1 1 63 ILE HG22 H 1.343 12.512 10.402 1.00 . A A . 63 ILE HG22 1 1
7 16584 1 1 63 ILE HG23 H 1.380 13.933 9.358 1.00 . A A . 63 ILE HG23 1 1
7 16585 1 1 63 ILE N N 5.335 12.913 10.084 1.00 . A A . 63 ILE N 1 1
7 16586 1 1 63 ILE O O 3.600 11.684 12.019 1.00 . A A . 63 ILE O 1 1
7 16587 1 1 64 THR C C 1.152 12.307 13.530 1.00 . A A . 64 THR C 1 1
7 16588 1 1 64 THR CA C 2.163 13.445 13.604 1.00 . A A . 64 THR CA 1 1
7 16589 1 1 64 THR CB C 1.480 14.684 14.213 1.00 . A A . 64 THR CB 1 1
7 16590 1 1 64 THR CG2 C 0.578 14.290 15.373 1.00 . A A . 64 THR CG2 1 1
7 16591 1 1 64 THR H H 2.596 14.630 11.904 1.00 . A A . 64 THR H 1 1
7 16592 1 1 64 THR HA H 2.974 13.151 14.254 1.00 . A A . 64 THR HA 1 1
7 16593 1 1 64 THR HB H 0.876 15.155 13.450 1.00 . A A . 64 THR HB 1 1
7 16594 1 1 64 THR HG1 H 3.259 15.139 14.933 1.00 . A A . 64 THR HG1 1 1
7 16595 1 1 64 THR HG21 H 0.174 15.179 15.833 1.00 . A A . 64 THR HG21 1 1
7 16596 1 1 64 THR HG22 H 1.151 13.736 16.102 1.00 . A A . 64 THR HG22 1 1
7 16597 1 1 64 THR HG23 H -0.230 13.675 15.007 1.00 . A A . 64 THR HG23 1 1
7 16598 1 1 64 THR N N 2.722 13.738 12.290 1.00 . A A . 64 THR N 1 1
7 16599 1 1 64 THR O O 0.211 12.350 12.737 1.00 . A A . 64 THR O 1 1
7 16600 1 1 64 THR OG1 O 2.469 15.616 14.666 1.00 . A A . 64 THR OG1 1 1
7 16601 1 1 65 VAL C C -0.753 10.407 15.279 1.00 . A A . 65 VAL C 1 1
7 16602 1 1 65 VAL CA C 0.456 10.139 14.390 1.00 . A A . 65 VAL CA 1 1
7 16603 1 1 65 VAL CB C 1.180 8.876 14.894 1.00 . A A . 65 VAL CB 1 1
7 16604 1 1 65 VAL CG1 C 2.346 9.253 15.795 1.00 . A A . 65 VAL CG1 1 1
7 16605 1 1 65 VAL CG2 C 0.208 7.959 15.620 1.00 . A A . 65 VAL CG2 1 1
7 16606 1 1 65 VAL H H 2.120 11.312 14.969 1.00 . A A . 65 VAL H 1 1
7 16607 1 1 65 VAL HA H 0.115 9.955 13.382 1.00 . A A . 65 VAL HA 1 1
7 16608 1 1 65 VAL HB H 1.572 8.345 14.039 1.00 . A A . 65 VAL HB 1 1
7 16609 1 1 65 VAL HG11 H 2.034 10.025 16.483 1.00 . A A . 65 VAL HG11 1 1
7 16610 1 1 65 VAL HG12 H 2.668 8.383 16.350 1.00 . A A . 65 VAL HG12 1 1
7 16611 1 1 65 VAL HG13 H 3.164 9.619 15.192 1.00 . A A . 65 VAL HG13 1 1
7 16612 1 1 65 VAL HG21 H 0.557 6.940 15.553 1.00 . A A . 65 VAL HG21 1 1
7 16613 1 1 65 VAL HG22 H 0.145 8.250 16.659 1.00 . A A . 65 VAL HG22 1 1
7 16614 1 1 65 VAL HG23 H -0.769 8.036 15.166 1.00 . A A . 65 VAL HG23 1 1
7 16615 1 1 65 VAL N N 1.352 11.289 14.361 1.00 . A A . 65 VAL N 1 1
7 16616 1 1 65 VAL O O -0.642 10.434 16.505 1.00 . A A . 65 VAL O 1 1
7 16617 1 1 66 VAL C C -4.018 9.623 15.456 1.00 . A A . 66 VAL C 1 1
7 16618 1 1 66 VAL CA C -3.141 10.869 15.388 1.00 . A A . 66 VAL CA 1 1
7 16619 1 1 66 VAL CB C -3.944 12.014 14.743 1.00 . A A . 66 VAL CB 1 1
7 16620 1 1 66 VAL CG1 C -5.081 12.448 15.655 1.00 . A A . 66 VAL CG1 1 1
7 16621 1 1 66 VAL CG2 C -3.031 13.187 14.420 1.00 . A A . 66 VAL CG2 1 1
7 16622 1 1 66 VAL H H -1.934 10.571 13.674 1.00 . A A . 66 VAL H 1 1
7 16623 1 1 66 VAL HA H -2.874 11.165 16.392 1.00 . A A . 66 VAL HA 1 1
7 16624 1 1 66 VAL HB H -4.370 11.652 13.819 1.00 . A A . 66 VAL HB 1 1
7 16625 1 1 66 VAL HG11 H -4.707 13.149 16.387 1.00 . A A . 66 VAL HG11 1 1
7 16626 1 1 66 VAL HG12 H -5.855 12.918 15.067 1.00 . A A . 66 VAL HG12 1 1
7 16627 1 1 66 VAL HG13 H -5.487 11.584 16.160 1.00 . A A . 66 VAL HG13 1 1
7 16628 1 1 66 VAL HG21 H -3.629 14.033 14.114 1.00 . A A . 66 VAL HG21 1 1
7 16629 1 1 66 VAL HG22 H -2.458 13.451 15.297 1.00 . A A . 66 VAL HG22 1 1
7 16630 1 1 66 VAL HG23 H -2.360 12.912 13.620 1.00 . A A . 66 VAL HG23 1 1
7 16631 1 1 66 VAL N N -1.909 10.604 14.654 1.00 . A A . 66 VAL N 1 1
7 16632 1 1 66 VAL O O -4.896 9.423 14.617 1.00 . A A . 66 VAL O 1 1
7 16633 1 1 67 ASP C C -5.453 7.667 17.861 1.00 . A A . 67 ASP C 1 1
7 16634 1 1 67 ASP CA C -4.543 7.563 16.641 1.00 . A A . 67 ASP CA 1 1
7 16635 1 1 67 ASP CB C -3.604 6.365 16.790 1.00 . A A . 67 ASP CB 1 1
7 16636 1 1 67 ASP CG C -2.353 6.704 17.577 1.00 . A A . 67 ASP CG 1 1
7 16637 1 1 67 ASP H H -3.060 9.004 17.098 1.00 . A A . 67 ASP H 1 1
7 16638 1 1 67 ASP HA H -5.154 7.423 15.762 1.00 . A A . 67 ASP HA 1 1
7 16639 1 1 67 ASP HB2 H -4.125 5.570 17.303 1.00 . A A . 67 ASP HB2 1 1
7 16640 1 1 67 ASP HB3 H -3.309 6.023 15.809 1.00 . A A . 67 ASP HB3 1 1
7 16641 1 1 67 ASP N N -3.774 8.790 16.461 1.00 . A A . 67 ASP N 1 1
7 16642 1 1 67 ASP O O -4.987 7.884 18.979 1.00 . A A . 67 ASP O 1 1
7 16643 1 1 67 ASP OD1 O -2.441 7.542 18.497 1.00 . A A . 67 ASP OD1 1 1
7 16644 1 1 67 ASP OD2 O -1.286 6.130 17.271 1.00 . A A . 67 ASP OD2 1 1
7 16645 1 1 68 TRP C C -8.891 6.632 18.472 1.00 . A A . 68 TRP C 1 1
7 16646 1 1 68 TRP CA C -7.729 7.588 18.718 1.00 . A A . 68 TRP CA 1 1
7 16647 1 1 68 TRP CB C -8.251 9.019 18.860 1.00 . A A . 68 TRP CB 1 1
7 16648 1 1 68 TRP CD1 C -6.924 11.094 18.153 1.00 . A A . 68 TRP CD1 1 1
7 16649 1 1 68 TRP CD2 C -6.159 10.100 20.009 1.00 . A A . 68 TRP CD2 1 1
7 16650 1 1 68 TRP CE2 C -5.349 11.218 19.731 1.00 . A A . 68 TRP CE2 1 1
7 16651 1 1 68 TRP CE3 C -5.869 9.320 21.131 1.00 . A A . 68 TRP CE3 1 1
7 16652 1 1 68 TRP CG C -7.161 10.039 18.988 1.00 . A A . 68 TRP CG 1 1
7 16653 1 1 68 TRP CH2 C -4.007 10.790 21.628 1.00 . A A . 68 TRP CH2 1 1
7 16654 1 1 68 TRP CZ2 C -4.269 11.572 20.536 1.00 . A A . 68 TRP CZ2 1 1
7 16655 1 1 68 TRP CZ3 C -4.797 9.672 21.928 1.00 . A A . 68 TRP CZ3 1 1
7 16656 1 1 68 TRP H H -7.064 7.340 16.723 1.00 . A A . 68 TRP H 1 1
7 16657 1 1 68 TRP HA H -7.232 7.304 19.633 1.00 . A A . 68 TRP HA 1 1
7 16658 1 1 68 TRP HB2 H -8.841 9.268 17.990 1.00 . A A . 68 TRP HB2 1 1
7 16659 1 1 68 TRP HB3 H -8.872 9.082 19.742 1.00 . A A . 68 TRP HB3 1 1
7 16660 1 1 68 TRP HD1 H -7.513 11.322 17.278 1.00 . A A . 68 TRP HD1 1 1
7 16661 1 1 68 TRP HE1 H -5.468 12.608 18.165 1.00 . A A . 68 TRP HE1 1 1
7 16662 1 1 68 TRP HE3 H -6.466 8.454 21.379 1.00 . A A . 68 TRP HE3 1 1
7 16663 1 1 68 TRP HH2 H -3.180 11.028 22.278 1.00 . A A . 68 TRP HH2 1 1
7 16664 1 1 68 TRP HZ2 H -3.651 12.431 20.318 1.00 . A A . 68 TRP HZ2 1 1
7 16665 1 1 68 TRP HZ3 H -4.557 9.081 22.800 1.00 . A A . 68 TRP HZ3 1 1
7 16666 1 1 68 TRP N N -6.753 7.511 17.637 1.00 . A A . 68 TRP N 1 1
7 16667 1 1 68 TRP NE1 N -5.835 11.807 18.594 1.00 . A A . 68 TRP NE1 1 1
7 16668 1 1 68 TRP O O -9.218 6.296 17.333 1.00 . A A . 68 TRP O 1 1
7 16669 1 1 69 PRO C C -11.913 5.918 18.909 1.00 . A A . 69 PRO C 1 1
7 16670 1 1 69 PRO CA C -10.666 5.259 19.489 1.00 . A A . 69 PRO CA 1 1
7 16671 1 1 69 PRO CB C -10.899 4.867 20.950 1.00 . A A . 69 PRO CB 1 1
7 16672 1 1 69 PRO CD C -9.194 6.542 20.949 1.00 . A A . 69 PRO CD 1 1
7 16673 1 1 69 PRO CG C -10.356 6.008 21.739 1.00 . A A . 69 PRO CG 1 1
7 16674 1 1 69 PRO HA H -10.425 4.378 18.912 1.00 . A A . 69 PRO HA 1 1
7 16675 1 1 69 PRO HB2 H -11.957 4.732 21.125 1.00 . A A . 69 PRO HB2 1 1
7 16676 1 1 69 PRO HB3 H -10.372 3.950 21.168 1.00 . A A . 69 PRO HB3 1 1
7 16677 1 1 69 PRO HD2 H -9.121 7.614 21.063 1.00 . A A . 69 PRO HD2 1 1
7 16678 1 1 69 PRO HD3 H -8.276 6.064 21.259 1.00 . A A . 69 PRO HD3 1 1
7 16679 1 1 69 PRO HG2 H -11.113 6.768 21.853 1.00 . A A . 69 PRO HG2 1 1
7 16680 1 1 69 PRO HG3 H -10.023 5.659 22.706 1.00 . A A . 69 PRO HG3 1 1
7 16681 1 1 69 PRO N N -9.530 6.183 19.562 1.00 . A A . 69 PRO N 1 1
7 16682 1 1 69 PRO O O -13.006 5.353 18.958 1.00 . A A . 69 PRO O 1 1
7 16683 1 1 70 PHE C C -13.733 6.931 16.930 1.00 . A A . 70 PHE C 1 1
7 16684 1 1 70 PHE CA C -12.854 7.853 17.771 1.00 . A A . 70 PHE CA 1 1
7 16685 1 1 70 PHE CB C -12.332 9.005 16.909 1.00 . A A . 70 PHE CB 1 1
7 16686 1 1 70 PHE CD1 C -11.357 10.024 18.985 1.00 . A A . 70 PHE CD1 1 1
7 16687 1 1 70 PHE CD2 C -11.948 11.469 17.183 1.00 . A A . 70 PHE CD2 1 1
7 16688 1 1 70 PHE CE1 C -10.933 11.113 19.722 1.00 . A A . 70 PHE CE1 1 1
7 16689 1 1 70 PHE CE2 C -11.524 12.562 17.915 1.00 . A A . 70 PHE CE2 1 1
7 16690 1 1 70 PHE CG C -11.870 10.190 17.708 1.00 . A A . 70 PHE CG 1 1
7 16691 1 1 70 PHE CZ C -11.015 12.383 19.187 1.00 . A A . 70 PHE CZ 1 1
7 16692 1 1 70 PHE H H -10.847 7.515 18.352 1.00 . A A . 70 PHE H 1 1
7 16693 1 1 70 PHE HA H -13.447 8.258 18.577 1.00 . A A . 70 PHE HA 1 1
7 16694 1 1 70 PHE HB2 H -11.496 8.655 16.322 1.00 . A A . 70 PHE HB2 1 1
7 16695 1 1 70 PHE HB3 H -13.118 9.335 16.248 1.00 . A A . 70 PHE HB3 1 1
7 16696 1 1 70 PHE HD1 H -11.292 9.031 19.405 1.00 . A A . 70 PHE HD1 1 1
7 16697 1 1 70 PHE HD2 H -12.346 11.610 16.188 1.00 . A A . 70 PHE HD2 1 1
7 16698 1 1 70 PHE HE1 H -10.534 10.970 20.716 1.00 . A A . 70 PHE HE1 1 1
7 16699 1 1 70 PHE HE2 H -11.590 13.554 17.493 1.00 . A A . 70 PHE HE2 1 1
7 16700 1 1 70 PHE HZ H -10.684 13.235 19.761 1.00 . A A . 70 PHE HZ 1 1
7 16701 1 1 70 PHE N N -11.742 7.117 18.360 1.00 . A A . 70 PHE N 1 1
7 16702 1 1 70 PHE O O -14.951 7.100 16.873 1.00 . A A . 70 PHE O 1 1
7 16703 1 1 71 ASP C C -14.042 3.689 16.176 1.00 . A A . 71 ASP C 1 1
7 16704 1 1 71 ASP CA C -13.828 5.009 15.442 1.00 . A A . 71 ASP CA 1 1
7 16705 1 1 71 ASP CB C -13.067 4.764 14.138 1.00 . A A . 71 ASP CB 1 1
7 16706 1 1 71 ASP CG C -13.902 4.026 13.110 1.00 . A A . 71 ASP CG 1 1
7 16707 1 1 71 ASP H H -12.132 5.876 16.366 1.00 . A A . 71 ASP H 1 1
7 16708 1 1 71 ASP HA H -14.792 5.437 15.210 1.00 . A A . 71 ASP HA 1 1
7 16709 1 1 71 ASP HB2 H -12.770 5.714 13.718 1.00 . A A . 71 ASP HB2 1 1
7 16710 1 1 71 ASP HB3 H -12.185 4.176 14.348 1.00 . A A . 71 ASP HB3 1 1
7 16711 1 1 71 ASP N N -13.105 5.958 16.280 1.00 . A A . 71 ASP N 1 1
7 16712 1 1 71 ASP O O -13.477 2.660 15.802 1.00 . A A . 71 ASP O 1 1
7 16713 1 1 71 ASP OD1 O -15.141 4.177 13.134 1.00 . A A . 71 ASP OD1 1 1
7 16714 1 1 71 ASP OD2 O -13.317 3.297 12.281 1.00 . A A . 71 ASP OD2 1 1
7 16715 1 1 72 ASP C C -16.097 2.856 19.159 1.00 . A A . 72 ASP C 1 1
7 16716 1 1 72 ASP CA C -15.148 2.532 18.010 1.00 . A A . 72 ASP CA 1 1
7 16717 1 1 72 ASP CB C -13.852 1.930 18.556 1.00 . A A . 72 ASP CB 1 1
7 16718 1 1 72 ASP CG C -13.540 0.578 17.945 1.00 . A A . 72 ASP CG 1 1
7 16719 1 1 72 ASP H H -15.280 4.575 17.471 1.00 . A A . 72 ASP H 1 1
7 16720 1 1 72 ASP HA H -15.622 1.813 17.360 1.00 . A A . 72 ASP HA 1 1
7 16721 1 1 72 ASP HB2 H -13.032 2.599 18.339 1.00 . A A . 72 ASP HB2 1 1
7 16722 1 1 72 ASP HB3 H -13.941 1.810 19.625 1.00 . A A . 72 ASP HB3 1 1
7 16723 1 1 72 ASP N N -14.859 3.725 17.222 1.00 . A A . 72 ASP N 1 1
7 16724 1 1 72 ASP O O -17.282 2.530 19.109 1.00 . A A . 72 ASP O 1 1
7 16725 1 1 72 ASP OD1 O -13.985 0.324 16.806 1.00 . A A . 72 ASP OD1 1 1
7 16726 1 1 72 ASP OD2 O -12.851 -0.227 18.607 1.00 . A A . 72 ASP OD2 1 1
7 16727 1 1 73 GLY C C -15.766 4.971 22.165 1.00 . A A . 73 GLY C 1 1
7 16728 1 1 73 GLY CA C -16.380 3.855 21.343 1.00 . A A . 73 GLY CA 1 1
7 16729 1 1 73 GLY H H -14.615 3.733 20.180 1.00 . A A . 73 GLY H 1 1
7 16730 1 1 73 GLY HA2 H -17.353 4.170 20.997 1.00 . A A . 73 GLY HA2 1 1
7 16731 1 1 73 GLY HA3 H -16.497 2.983 21.971 1.00 . A A . 73 GLY HA3 1 1
7 16732 1 1 73 GLY N N -15.566 3.499 20.195 1.00 . A A . 73 GLY N 1 1
7 16733 1 1 73 GLY O O -16.404 5.994 22.408 1.00 . A A . 73 GLY O 1 1
7 16734 1 1 74 ALA C C -14.498 5.959 24.749 1.00 . A A . 74 ALA C 1 1
7 16735 1 1 74 ALA CA C -13.824 5.770 23.394 1.00 . A A . 74 ALA CA 1 1
7 16736 1 1 74 ALA CB C -13.758 7.093 22.646 1.00 . A A . 74 ALA CB 1 1
7 16737 1 1 74 ALA H H -14.068 3.935 22.369 1.00 . A A . 74 ALA H 1 1
7 16738 1 1 74 ALA HA H -12.813 5.422 23.552 1.00 . A A . 74 ALA HA 1 1
7 16739 1 1 74 ALA HB1 H -14.021 6.934 21.611 1.00 . A A . 74 ALA HB1 1 1
7 16740 1 1 74 ALA HB2 H -14.450 7.793 23.090 1.00 . A A . 74 ALA HB2 1 1
7 16741 1 1 74 ALA HB3 H -12.756 7.491 22.707 1.00 . A A . 74 ALA HB3 1 1
7 16742 1 1 74 ALA N N -14.524 4.772 22.595 1.00 . A A . 74 ALA N 1 1
7 16743 1 1 74 ALA O O -15.652 5.582 24.954 1.00 . A A . 74 ALA O 1 1
7 16744 1 1 75 PRO C C -15.350 7.885 27.073 1.00 . A A . 75 PRO C 1 1
7 16745 1 1 75 PRO CA C -14.269 6.810 27.051 1.00 . A A . 75 PRO CA 1 1
7 16746 1 1 75 PRO CB C -13.028 7.284 27.812 1.00 . A A . 75 PRO CB 1 1
7 16747 1 1 75 PRO CD C -12.380 7.033 25.524 1.00 . A A . 75 PRO CD 1 1
7 16748 1 1 75 PRO CG C -12.134 7.849 26.763 1.00 . A A . 75 PRO CG 1 1
7 16749 1 1 75 PRO HA H -14.650 5.908 27.506 1.00 . A A . 75 PRO HA 1 1
7 16750 1 1 75 PRO HB2 H -13.312 8.033 28.537 1.00 . A A . 75 PRO HB2 1 1
7 16751 1 1 75 PRO HB3 H -12.567 6.446 28.313 1.00 . A A . 75 PRO HB3 1 1
7 16752 1 1 75 PRO HD2 H -12.293 7.650 24.642 1.00 . A A . 75 PRO HD2 1 1
7 16753 1 1 75 PRO HD3 H -11.690 6.203 25.476 1.00 . A A . 75 PRO HD3 1 1
7 16754 1 1 75 PRO HG2 H -12.384 8.884 26.586 1.00 . A A . 75 PRO HG2 1 1
7 16755 1 1 75 PRO HG3 H -11.103 7.759 27.072 1.00 . A A . 75 PRO HG3 1 1
7 16756 1 1 75 PRO N N -13.762 6.557 25.698 1.00 . A A . 75 PRO N 1 1
7 16757 1 1 75 PRO O O -15.220 8.944 26.458 1.00 . A A . 75 PRO O 1 1
7 16758 1 1 76 PRO C C -17.213 9.776 28.742 1.00 . A A . 76 PRO C 1 1
7 16759 1 1 76 PRO CA C -17.569 8.543 27.919 1.00 . A A . 76 PRO CA 1 1
7 16760 1 1 76 PRO CB C -18.641 7.715 28.632 1.00 . A A . 76 PRO CB 1 1
7 16761 1 1 76 PRO CD C -16.667 6.368 28.558 1.00 . A A . 76 PRO CD 1 1
7 16762 1 1 76 PRO CG C -17.880 6.682 29.389 1.00 . A A . 76 PRO CG 1 1
7 16763 1 1 76 PRO HA H -17.935 8.851 26.951 1.00 . A A . 76 PRO HA 1 1
7 16764 1 1 76 PRO HB2 H -19.210 8.352 29.295 1.00 . A A . 76 PRO HB2 1 1
7 16765 1 1 76 PRO HB3 H -19.298 7.266 27.903 1.00 . A A . 76 PRO HB3 1 1
7 16766 1 1 76 PRO HD2 H -15.822 6.147 29.192 1.00 . A A . 76 PRO HD2 1 1
7 16767 1 1 76 PRO HD3 H -16.869 5.542 27.892 1.00 . A A . 76 PRO HD3 1 1
7 16768 1 1 76 PRO HG2 H -17.585 7.073 30.351 1.00 . A A . 76 PRO HG2 1 1
7 16769 1 1 76 PRO HG3 H -18.488 5.797 29.513 1.00 . A A . 76 PRO HG3 1 1
7 16770 1 1 76 PRO N N -16.444 7.610 27.799 1.00 . A A . 76 PRO N 1 1
7 16771 1 1 76 PRO O O -17.793 10.850 28.577 1.00 . A A . 76 PRO O 1 1
7 16772 1 1 77 PRO C C -15.028 11.791 29.743 1.00 . A A . 77 PRO C 1 1
7 16773 1 1 77 PRO CA C -15.783 10.714 30.516 1.00 . A A . 77 PRO CA 1 1
7 16774 1 1 77 PRO CB C -14.850 10.015 31.508 1.00 . A A . 77 PRO CB 1 1
7 16775 1 1 77 PRO CD C -15.504 8.371 29.900 1.00 . A A . 77 PRO CD 1 1
7 16776 1 1 77 PRO CG C -14.369 8.804 30.786 1.00 . A A . 77 PRO CG 1 1
7 16777 1 1 77 PRO HA H -16.606 11.166 31.050 1.00 . A A . 77 PRO HA 1 1
7 16778 1 1 77 PRO HB2 H -14.033 10.675 31.764 1.00 . A A . 77 PRO HB2 1 1
7 16779 1 1 77 PRO HB3 H -15.400 9.750 32.399 1.00 . A A . 77 PRO HB3 1 1
7 16780 1 1 77 PRO HD2 H -15.126 7.954 28.979 1.00 . A A . 77 PRO HD2 1 1
7 16781 1 1 77 PRO HD3 H -16.129 7.654 30.412 1.00 . A A . 77 PRO HD3 1 1
7 16782 1 1 77 PRO HG2 H -13.502 9.052 30.191 1.00 . A A . 77 PRO HG2 1 1
7 16783 1 1 77 PRO HG3 H -14.129 8.026 31.495 1.00 . A A . 77 PRO HG3 1 1
7 16784 1 1 77 PRO N N -16.238 9.622 29.650 1.00 . A A . 77 PRO N 1 1
7 16785 1 1 77 PRO O O -14.922 11.731 28.519 1.00 . A A . 77 PRO O 1 1
7 16786 1 1 78 GLY C C -12.311 13.497 29.599 1.00 . A A . 78 GLY C 1 1
7 16787 1 1 78 GLY CA C -13.766 13.851 29.833 1.00 . A A . 78 GLY CA 1 1
7 16788 1 1 78 GLY H H -14.621 12.771 31.441 1.00 . A A . 78 GLY H 1 1
7 16789 1 1 78 GLY HA2 H -14.227 14.079 28.883 1.00 . A A . 78 GLY HA2 1 1
7 16790 1 1 78 GLY HA3 H -13.814 14.727 30.464 1.00 . A A . 78 GLY HA3 1 1
7 16791 1 1 78 GLY N N -14.505 12.775 30.468 1.00 . A A . 78 GLY N 1 1
7 16792 1 1 78 GLY O O -11.417 14.297 29.875 1.00 . A A . 78 GLY O 1 1
7 16793 1 1 79 LYS C C -10.293 12.188 27.399 1.00 . A A . 79 LYS C 1 1
7 16794 1 1 79 LYS CA C -10.715 11.832 28.820 1.00 . A A . 79 LYS CA 1 1
7 16795 1 1 79 LYS CB C -10.617 10.319 29.028 1.00 . A A . 79 LYS CB 1 1
7 16796 1 1 79 LYS CD C -8.167 10.394 29.577 1.00 . A A . 79 LYS CD 1 1
7 16797 1 1 79 LYS CE C -6.786 9.855 29.236 1.00 . A A . 79 LYS CE 1 1
7 16798 1 1 79 LYS CG C -9.243 9.750 28.719 1.00 . A A . 79 LYS CG 1 1
7 16799 1 1 79 LYS H H -12.827 11.699 28.892 1.00 . A A . 79 LYS H 1 1
7 16800 1 1 79 LYS HA H -10.052 12.326 29.514 1.00 . A A . 79 LYS HA 1 1
7 16801 1 1 79 LYS HB2 H -10.854 10.093 30.057 1.00 . A A . 79 LYS HB2 1 1
7 16802 1 1 79 LYS HB3 H -11.338 9.832 28.387 1.00 . A A . 79 LYS HB3 1 1
7 16803 1 1 79 LYS HD2 H -8.176 11.461 29.409 1.00 . A A . 79 LYS HD2 1 1
7 16804 1 1 79 LYS HD3 H -8.378 10.189 30.617 1.00 . A A . 79 LYS HD3 1 1
7 16805 1 1 79 LYS HE2 H -6.875 8.810 28.981 1.00 . A A . 79 LYS HE2 1 1
7 16806 1 1 79 LYS HE3 H -6.400 10.401 28.388 1.00 . A A . 79 LYS HE3 1 1
7 16807 1 1 79 LYS HG2 H -9.252 8.687 28.910 1.00 . A A . 79 LYS HG2 1 1
7 16808 1 1 79 LYS HG3 H -9.016 9.928 27.678 1.00 . A A . 79 LYS HG3 1 1
7 16809 1 1 79 LYS HZ1 H -5.302 9.115 30.506 1.00 . A A . 79 LYS HZ1 1 1
7 16810 1 1 79 LYS HZ2 H -6.361 10.203 31.251 1.00 . A A . 79 LYS HZ2 1 1
7 16811 1 1 79 LYS HZ3 H -5.171 10.772 30.192 1.00 . A A . 79 LYS HZ3 1 1
7 16812 1 1 79 LYS N N -12.072 12.292 29.091 1.00 . A A . 79 LYS N 1 1
7 16813 1 1 79 LYS NZ N -5.839 9.997 30.376 1.00 . A A . 79 LYS NZ 1 1
7 16814 1 1 79 LYS O O -9.260 12.824 27.188 1.00 . A A . 79 LYS O 1 1
7 16815 1 1 80 VAL C C -10.499 13.532 24.810 1.00 . A A . 80 VAL C 1 1
7 16816 1 1 80 VAL CA C -10.810 12.054 25.024 1.00 . A A . 80 VAL CA 1 1
7 16817 1 1 80 VAL CB C -11.988 11.652 24.117 1.00 . A A . 80 VAL CB 1 1
7 16818 1 1 80 VAL CG1 C -11.743 12.110 22.687 1.00 . A A . 80 VAL CG1 1 1
7 16819 1 1 80 VAL CG2 C -12.215 10.149 24.173 1.00 . A A . 80 VAL CG2 1 1
7 16820 1 1 80 VAL H H -11.908 11.273 26.656 1.00 . A A . 80 VAL H 1 1
7 16821 1 1 80 VAL HA H -9.947 11.470 24.738 1.00 . A A . 80 VAL HA 1 1
7 16822 1 1 80 VAL HB H -12.879 12.143 24.480 1.00 . A A . 80 VAL HB 1 1
7 16823 1 1 80 VAL HG11 H -10.697 12.352 22.562 1.00 . A A . 80 VAL HG11 1 1
7 16824 1 1 80 VAL HG12 H -12.014 11.318 22.004 1.00 . A A . 80 VAL HG12 1 1
7 16825 1 1 80 VAL HG13 H -12.341 12.985 22.482 1.00 . A A . 80 VAL HG13 1 1
7 16826 1 1 80 VAL HG21 H -11.621 9.726 24.970 1.00 . A A . 80 VAL HG21 1 1
7 16827 1 1 80 VAL HG22 H -13.260 9.949 24.359 1.00 . A A . 80 VAL HG22 1 1
7 16828 1 1 80 VAL HG23 H -11.925 9.706 23.233 1.00 . A A . 80 VAL HG23 1 1
7 16829 1 1 80 VAL N N -11.099 11.776 26.425 1.00 . A A . 80 VAL N 1 1
7 16830 1 1 80 VAL O O -9.685 13.889 23.958 1.00 . A A . 80 VAL O 1 1
7 16831 1 1 81 VAL C C -9.461 16.171 25.512 1.00 . A A . 81 VAL C 1 1
7 16832 1 1 81 VAL CA C -10.946 15.827 25.486 1.00 . A A . 81 VAL CA 1 1
7 16833 1 1 81 VAL CB C -11.656 16.579 26.628 1.00 . A A . 81 VAL CB 1 1
7 16834 1 1 81 VAL CG1 C -13.100 16.119 26.753 1.00 . A A . 81 VAL CG1 1 1
7 16835 1 1 81 VAL CG2 C -10.910 16.384 27.939 1.00 . A A . 81 VAL CG2 1 1
7 16836 1 1 81 VAL H H -11.789 14.042 26.250 1.00 . A A . 81 VAL H 1 1
7 16837 1 1 81 VAL HA H -11.366 16.159 24.548 1.00 . A A . 81 VAL HA 1 1
7 16838 1 1 81 VAL HB H -11.656 17.633 26.391 1.00 . A A . 81 VAL HB 1 1
7 16839 1 1 81 VAL HG11 H -13.750 16.981 26.795 1.00 . A A . 81 VAL HG11 1 1
7 16840 1 1 81 VAL HG12 H -13.360 15.512 25.898 1.00 . A A . 81 VAL HG12 1 1
7 16841 1 1 81 VAL HG13 H -13.215 15.538 27.656 1.00 . A A . 81 VAL HG13 1 1
7 16842 1 1 81 VAL HG21 H -11.542 16.685 28.760 1.00 . A A . 81 VAL HG21 1 1
7 16843 1 1 81 VAL HG22 H -10.645 15.342 28.052 1.00 . A A . 81 VAL HG22 1 1
7 16844 1 1 81 VAL HG23 H -10.012 16.984 27.936 1.00 . A A . 81 VAL HG23 1 1
7 16845 1 1 81 VAL N N -11.153 14.387 25.589 1.00 . A A . 81 VAL N 1 1
7 16846 1 1 81 VAL O O -8.998 17.019 24.750 1.00 . A A . 81 VAL O 1 1
7 16847 1 1 82 GLU C C -6.588 15.575 25.173 1.00 . A A . 82 GLU C 1 1
7 16848 1 1 82 GLU CA C -7.287 15.745 26.519 1.00 . A A . 82 GLU CA 1 1
7 16849 1 1 82 GLU CB C -6.677 14.789 27.546 1.00 . A A . 82 GLU CB 1 1
7 16850 1 1 82 GLU CD C -5.921 14.862 29.956 1.00 . A A . 82 GLU CD 1 1
7 16851 1 1 82 GLU CG C -7.054 15.117 28.981 1.00 . A A . 82 GLU CG 1 1
7 16852 1 1 82 GLU H H -9.147 14.844 26.974 1.00 . A A . 82 GLU H 1 1
7 16853 1 1 82 GLU HA H -7.147 16.760 26.858 1.00 . A A . 82 GLU HA 1 1
7 16854 1 1 82 GLU HB2 H -7.009 13.785 27.328 1.00 . A A . 82 GLU HB2 1 1
7 16855 1 1 82 GLU HB3 H -5.601 14.829 27.462 1.00 . A A . 82 GLU HB3 1 1
7 16856 1 1 82 GLU HG2 H -7.331 16.159 29.038 1.00 . A A . 82 GLU HG2 1 1
7 16857 1 1 82 GLU HG3 H -7.898 14.506 29.266 1.00 . A A . 82 GLU HG3 1 1
7 16858 1 1 82 GLU N N -8.720 15.508 26.394 1.00 . A A . 82 GLU N 1 1
7 16859 1 1 82 GLU O O -5.802 16.427 24.757 1.00 . A A . 82 GLU O 1 1
7 16860 1 1 82 GLU OE1 O -5.174 13.882 29.753 1.00 . A A . 82 GLU OE1 1 1
7 16861 1 1 82 GLU OE2 O -5.780 15.643 30.920 1.00 . A A . 82 GLU OE2 1 1
7 16862 1 1 83 ASP C C -6.777 15.171 22.144 1.00 . A A . 83 ASP C 1 1
7 16863 1 1 83 ASP CA C -6.280 14.186 23.198 1.00 . A A . 83 ASP CA 1 1
7 16864 1 1 83 ASP CB C -6.598 12.754 22.766 1.00 . A A . 83 ASP CB 1 1
7 16865 1 1 83 ASP CG C -6.059 11.723 23.738 1.00 . A A . 83 ASP CG 1 1
7 16866 1 1 83 ASP H H -7.513 13.827 24.881 1.00 . A A . 83 ASP H 1 1
7 16867 1 1 83 ASP HA H -5.210 14.293 23.296 1.00 . A A . 83 ASP HA 1 1
7 16868 1 1 83 ASP HB2 H -7.670 12.634 22.701 1.00 . A A . 83 ASP HB2 1 1
7 16869 1 1 83 ASP HB3 H -6.161 12.572 21.796 1.00 . A A . 83 ASP HB3 1 1
7 16870 1 1 83 ASP N N -6.879 14.469 24.497 1.00 . A A . 83 ASP N 1 1
7 16871 1 1 83 ASP O O -6.042 15.538 21.227 1.00 . A A . 83 ASP O 1 1
7 16872 1 1 83 ASP OD1 O -4.899 11.869 24.176 1.00 . A A . 83 ASP OD1 1 1
7 16873 1 1 83 ASP OD2 O -6.798 10.770 24.062 1.00 . A A . 83 ASP OD2 1 1
7 16874 1 1 84 TRP C C -7.786 17.804 21.235 1.00 . A A . 84 TRP C 1 1
7 16875 1 1 84 TRP CA C -8.625 16.535 21.340 1.00 . A A . 84 TRP CA 1 1
7 16876 1 1 84 TRP CB C -10.050 16.886 21.771 1.00 . A A . 84 TRP CB 1 1
7 16877 1 1 84 TRP CD1 C -12.226 16.156 20.632 1.00 . A A . 84 TRP CD1 1 1
7 16878 1 1 84 TRP CD2 C -10.929 17.481 19.376 1.00 . A A . 84 TRP CD2 1 1
7 16879 1 1 84 TRP CE2 C -12.084 17.154 18.639 1.00 . A A . 84 TRP CE2 1 1
7 16880 1 1 84 TRP CE3 C -9.967 18.307 18.789 1.00 . A A . 84 TRP CE3 1 1
7 16881 1 1 84 TRP CG C -11.040 16.833 20.648 1.00 . A A . 84 TRP CG 1 1
7 16882 1 1 84 TRP CH2 C -11.342 18.432 16.796 1.00 . A A . 84 TRP CH2 1 1
7 16883 1 1 84 TRP CZ2 C -12.300 17.624 17.347 1.00 . A A . 84 TRP CZ2 1 1
7 16884 1 1 84 TRP CZ3 C -10.183 18.773 17.506 1.00 . A A . 84 TRP CZ3 1 1
7 16885 1 1 84 TRP H H -8.565 15.265 23.034 1.00 . A A . 84 TRP H 1 1
7 16886 1 1 84 TRP HA H -8.658 16.058 20.372 1.00 . A A . 84 TRP HA 1 1
7 16887 1 1 84 TRP HB2 H -10.371 16.189 22.532 1.00 . A A . 84 TRP HB2 1 1
7 16888 1 1 84 TRP HB3 H -10.059 17.887 22.178 1.00 . A A . 84 TRP HB3 1 1
7 16889 1 1 84 TRP HD1 H -12.598 15.562 21.452 1.00 . A A . 84 TRP HD1 1 1
7 16890 1 1 84 TRP HE1 H -13.726 15.962 19.173 1.00 . A A . 84 TRP HE1 1 1
7 16891 1 1 84 TRP HE3 H -9.068 18.582 19.320 1.00 . A A . 84 TRP HE3 1 1
7 16892 1 1 84 TRP HH2 H -11.469 18.818 15.797 1.00 . A A . 84 TRP HH2 1 1
7 16893 1 1 84 TRP HZ2 H -13.189 17.371 16.787 1.00 . A A . 84 TRP HZ2 1 1
7 16894 1 1 84 TRP HZ3 H -9.450 19.413 17.036 1.00 . A A . 84 TRP HZ3 1 1
7 16895 1 1 84 TRP N N -8.029 15.594 22.282 1.00 . A A . 84 TRP N 1 1
7 16896 1 1 84 TRP NE1 N -12.859 16.344 19.427 1.00 . A A . 84 TRP NE1 1 1
7 16897 1 1 84 TRP O O -7.189 18.081 20.194 1.00 . A A . 84 TRP O 1 1
7 16898 1 1 85 LEU C C -5.497 19.544 22.099 1.00 . A A . 85 LEU C 1 1
7 16899 1 1 85 LEU CA C -6.978 19.813 22.347 1.00 . A A . 85 LEU CA 1 1
7 16900 1 1 85 LEU CB C -7.162 20.518 23.692 1.00 . A A . 85 LEU CB 1 1
7 16901 1 1 85 LEU CD1 C -9.476 20.951 22.830 1.00 . A A . 85 LEU CD1 1 1
7 16902 1 1 85 LEU CD2 C -9.158 19.864 25.060 1.00 . A A . 85 LEU CD2 1 1
7 16903 1 1 85 LEU CG C -8.600 20.876 24.071 1.00 . A A . 85 LEU CG 1 1
7 16904 1 1 85 LEU H H -8.241 18.300 23.117 1.00 . A A . 85 LEU H 1 1
7 16905 1 1 85 LEU HA H -7.352 20.452 21.560 1.00 . A A . 85 LEU HA 1 1
7 16906 1 1 85 LEU HB2 H -6.769 19.872 24.461 1.00 . A A . 85 LEU HB2 1 1
7 16907 1 1 85 LEU HB3 H -6.588 21.434 23.665 1.00 . A A . 85 LEU HB3 1 1
7 16908 1 1 85 LEU HD11 H -9.718 19.952 22.500 1.00 . A A . 85 LEU HD11 1 1
7 16909 1 1 85 LEU HD12 H -8.946 21.471 22.046 1.00 . A A . 85 LEU HD12 1 1
7 16910 1 1 85 LEU HD13 H -10.386 21.485 23.064 1.00 . A A . 85 LEU HD13 1 1
7 16911 1 1 85 LEU HD21 H -9.727 20.379 25.819 1.00 . A A . 85 LEU HD21 1 1
7 16912 1 1 85 LEU HD22 H -8.343 19.327 25.524 1.00 . A A . 85 LEU HD22 1 1
7 16913 1 1 85 LEU HD23 H -9.799 19.168 24.539 1.00 . A A . 85 LEU HD23 1 1
7 16914 1 1 85 LEU HG H -8.609 21.848 24.544 1.00 . A A . 85 LEU HG 1 1
7 16915 1 1 85 LEU N N -7.745 18.573 22.318 1.00 . A A . 85 LEU N 1 1
7 16916 1 1 85 LEU O O -4.847 20.252 21.330 1.00 . A A . 85 LEU O 1 1
7 16917 1 1 86 SER C C -3.189 18.027 21.135 1.00 . A A . 86 SER C 1 1
7 16918 1 1 86 SER CA C -3.566 18.153 22.608 1.00 . A A . 86 SER CA 1 1
7 16919 1 1 86 SER CB C -3.277 16.837 23.334 1.00 . A A . 86 SER CB 1 1
7 16920 1 1 86 SER H H -5.540 17.988 23.355 1.00 . A A . 86 SER H 1 1
7 16921 1 1 86 SER HA H -2.972 18.937 23.053 1.00 . A A . 86 SER HA 1 1
7 16922 1 1 86 SER HB2 H -3.599 16.918 24.361 1.00 . A A . 86 SER HB2 1 1
7 16923 1 1 86 SER HB3 H -3.816 16.036 22.849 1.00 . A A . 86 SER HB3 1 1
7 16924 1 1 86 SER HG H -1.404 17.242 23.740 1.00 . A A . 86 SER HG 1 1
7 16925 1 1 86 SER N N -4.970 18.515 22.755 1.00 . A A . 86 SER N 1 1
7 16926 1 1 86 SER O O -2.251 18.672 20.664 1.00 . A A . 86 SER O 1 1
7 16927 1 1 86 SER OG O -1.893 16.535 23.312 1.00 . A A . 86 SER OG 1 1
7 16928 1 1 87 LEU C C -3.728 18.297 18.225 1.00 . A A . 87 LEU C 1 1
7 16929 1 1 87 LEU CA C -3.671 16.979 18.991 1.00 . A A . 87 LEU CA 1 1
7 16930 1 1 87 LEU CB C -4.689 15.995 18.411 1.00 . A A . 87 LEU CB 1 1
7 16931 1 1 87 LEU CD1 C -3.759 15.774 16.094 1.00 . A A . 87 LEU CD1 1 1
7 16932 1 1 87 LEU CD2 C -6.171 15.269 16.524 1.00 . A A . 87 LEU CD2 1 1
7 16933 1 1 87 LEU CG C -4.985 16.137 16.918 1.00 . A A . 87 LEU CG 1 1
7 16934 1 1 87 LEU H H -4.660 16.705 20.842 1.00 . A A . 87 LEU H 1 1
7 16935 1 1 87 LEU HA H -2.681 16.561 18.891 1.00 . A A . 87 LEU HA 1 1
7 16936 1 1 87 LEU HB2 H -4.316 14.997 18.580 1.00 . A A . 87 LEU HB2 1 1
7 16937 1 1 87 LEU HB3 H -5.618 16.127 18.948 1.00 . A A . 87 LEU HB3 1 1
7 16938 1 1 87 LEU HD11 H -2.989 16.513 16.249 1.00 . A A . 87 LEU HD11 1 1
7 16939 1 1 87 LEU HD12 H -4.025 15.745 15.047 1.00 . A A . 87 LEU HD12 1 1
7 16940 1 1 87 LEU HD13 H -3.395 14.804 16.399 1.00 . A A . 87 LEU HD13 1 1
7 16941 1 1 87 LEU HD21 H -6.288 14.472 17.244 1.00 . A A . 87 LEU HD21 1 1
7 16942 1 1 87 LEU HD22 H -5.999 14.847 15.544 1.00 . A A . 87 LEU HD22 1 1
7 16943 1 1 87 LEU HD23 H -7.067 15.872 16.505 1.00 . A A . 87 LEU HD23 1 1
7 16944 1 1 87 LEU HG H -5.237 17.167 16.704 1.00 . A A . 87 LEU HG 1 1
7 16945 1 1 87 LEU N N -3.926 17.191 20.411 1.00 . A A . 87 LEU N 1 1
7 16946 1 1 87 LEU O O -2.724 18.753 17.677 1.00 . A A . 87 LEU O 1 1
7 16947 1 1 88 VAL C C -4.062 21.202 17.940 1.00 . A A . 88 VAL C 1 1
7 16948 1 1 88 VAL CA C -5.097 20.174 17.497 1.00 . A A . 88 VAL CA 1 1
7 16949 1 1 88 VAL CB C -6.507 20.743 17.738 1.00 . A A . 88 VAL CB 1 1
7 16950 1 1 88 VAL CG1 C -6.666 21.180 19.187 1.00 . A A . 88 VAL CG1 1 1
7 16951 1 1 88 VAL CG2 C -6.783 21.901 16.791 1.00 . A A . 88 VAL CG2 1 1
7 16952 1 1 88 VAL H H -5.672 18.494 18.648 1.00 . A A . 88 VAL H 1 1
7 16953 1 1 88 VAL HA H -4.980 19.994 16.438 1.00 . A A . 88 VAL HA 1 1
7 16954 1 1 88 VAL HB H -7.227 19.963 17.539 1.00 . A A . 88 VAL HB 1 1
7 16955 1 1 88 VAL HG11 H -7.653 21.596 19.330 1.00 . A A . 88 VAL HG11 1 1
7 16956 1 1 88 VAL HG12 H -6.536 20.326 19.836 1.00 . A A . 88 VAL HG12 1 1
7 16957 1 1 88 VAL HG13 H -5.923 21.928 19.421 1.00 . A A . 88 VAL HG13 1 1
7 16958 1 1 88 VAL HG21 H -6.046 22.675 16.945 1.00 . A A . 88 VAL HG21 1 1
7 16959 1 1 88 VAL HG22 H -6.730 21.552 15.769 1.00 . A A . 88 VAL HG22 1 1
7 16960 1 1 88 VAL HG23 H -7.769 22.298 16.984 1.00 . A A . 88 VAL HG23 1 1
7 16961 1 1 88 VAL N N -4.909 18.906 18.192 1.00 . A A . 88 VAL N 1 1
7 16962 1 1 88 VAL O O -3.750 22.141 17.208 1.00 . A A . 88 VAL O 1 1
7 16963 1 1 89 LYS C C -1.127 21.502 19.274 1.00 . A A . 89 LYS C 1 1
7 16964 1 1 89 LYS CA C -2.531 21.929 19.688 1.00 . A A . 89 LYS CA 1 1
7 16965 1 1 89 LYS CB C -2.632 21.980 21.214 1.00 . A A . 89 LYS CB 1 1
7 16966 1 1 89 LYS CD C -3.833 22.860 23.237 1.00 . A A . 89 LYS CD 1 1
7 16967 1 1 89 LYS CE C -2.547 23.371 23.867 1.00 . A A . 89 LYS CE 1 1
7 16968 1 1 89 LYS CG C -3.753 22.872 21.720 1.00 . A A . 89 LYS CG 1 1
7 16969 1 1 89 LYS H H -3.822 20.251 19.682 1.00 . A A . 89 LYS H 1 1
7 16970 1 1 89 LYS HA H -2.727 22.913 19.289 1.00 . A A . 89 LYS HA 1 1
7 16971 1 1 89 LYS HB2 H -2.801 20.980 21.585 1.00 . A A . 89 LYS HB2 1 1
7 16972 1 1 89 LYS HB3 H -1.698 22.350 21.612 1.00 . A A . 89 LYS HB3 1 1
7 16973 1 1 89 LYS HD2 H -4.650 23.492 23.551 1.00 . A A . 89 LYS HD2 1 1
7 16974 1 1 89 LYS HD3 H -4.010 21.847 23.571 1.00 . A A . 89 LYS HD3 1 1
7 16975 1 1 89 LYS HE2 H -2.700 23.478 24.930 1.00 . A A . 89 LYS HE2 1 1
7 16976 1 1 89 LYS HE3 H -1.762 22.652 23.687 1.00 . A A . 89 LYS HE3 1 1
7 16977 1 1 89 LYS HG2 H -3.574 23.884 21.388 1.00 . A A . 89 LYS HG2 1 1
7 16978 1 1 89 LYS HG3 H -4.691 22.519 21.316 1.00 . A A . 89 LYS HG3 1 1
7 16979 1 1 89 LYS HZ1 H -2.950 25.336 23.285 1.00 . A A . 89 LYS HZ1 1 1
7 16980 1 1 89 LYS HZ2 H -1.785 24.565 22.332 1.00 . A A . 89 LYS HZ2 1 1
7 16981 1 1 89 LYS HZ3 H -1.384 25.107 23.884 1.00 . A A . 89 LYS HZ3 1 1
7 16982 1 1 89 LYS N N -3.533 21.019 19.145 1.00 . A A . 89 LYS N 1 1
7 16983 1 1 89 LYS NZ N -2.137 24.687 23.303 1.00 . A A . 89 LYS NZ 1 1
7 16984 1 1 89 LYS O O -0.198 22.310 19.269 1.00 . A A . 89 LYS O 1 1
7 16985 1 1 90 ALA C C 0.510 19.852 17.006 1.00 . A A . 90 ALA C 1 1
7 16986 1 1 90 ALA CA C 0.312 19.694 18.510 1.00 . A A . 90 ALA CA 1 1
7 16987 1 1 90 ALA CB C 0.433 18.231 18.909 1.00 . A A . 90 ALA CB 1 1
7 16988 1 1 90 ALA H H -1.757 19.632 18.953 1.00 . A A . 90 ALA H 1 1
7 16989 1 1 90 ALA HA H 1.084 20.247 19.025 1.00 . A A . 90 ALA HA 1 1
7 16990 1 1 90 ALA HB1 H 0.290 18.137 19.976 1.00 . A A . 90 ALA HB1 1 1
7 16991 1 1 90 ALA HB2 H -0.320 17.654 18.393 1.00 . A A . 90 ALA HB2 1 1
7 16992 1 1 90 ALA HB3 H 1.413 17.865 18.643 1.00 . A A . 90 ALA HB3 1 1
7 16993 1 1 90 ALA N N -0.979 20.227 18.928 1.00 . A A . 90 ALA N 1 1
7 16994 1 1 90 ALA O O 1.425 20.544 16.559 1.00 . A A . 90 ALA O 1 1
7 16995 1 1 91 LYS C C -0.068 20.712 14.308 1.00 . A A . 91 LYS C 1 1
7 16996 1 1 91 LYS CA C -0.273 19.274 14.775 1.00 . A A . 91 LYS CA 1 1
7 16997 1 1 91 LYS CB C -1.545 18.699 14.147 1.00 . A A . 91 LYS CB 1 1
7 16998 1 1 91 LYS CD C -3.655 20.058 14.058 1.00 . A A . 91 LYS CD 1 1
7 16999 1 1 91 LYS CE C -3.406 21.501 14.469 1.00 . A A . 91 LYS CE 1 1
7 17000 1 1 91 LYS CG C -2.816 19.093 14.878 1.00 . A A . 91 LYS CG 1 1
7 17001 1 1 91 LYS H H -1.061 18.669 16.645 1.00 . A A . 91 LYS H 1 1
7 17002 1 1 91 LYS HA H 0.573 18.682 14.461 1.00 . A A . 91 LYS HA 1 1
7 17003 1 1 91 LYS HB2 H -1.618 19.048 13.127 1.00 . A A . 91 LYS HB2 1 1
7 17004 1 1 91 LYS HB3 H -1.475 17.621 14.145 1.00 . A A . 91 LYS HB3 1 1
7 17005 1 1 91 LYS HD2 H -3.403 19.944 13.015 1.00 . A A . 91 LYS HD2 1 1
7 17006 1 1 91 LYS HD3 H -4.701 19.826 14.205 1.00 . A A . 91 LYS HD3 1 1
7 17007 1 1 91 LYS HE2 H -2.947 21.509 15.446 1.00 . A A . 91 LYS HE2 1 1
7 17008 1 1 91 LYS HE3 H -2.737 21.955 13.753 1.00 . A A . 91 LYS HE3 1 1
7 17009 1 1 91 LYS HG2 H -3.398 18.204 15.074 1.00 . A A . 91 LYS HG2 1 1
7 17010 1 1 91 LYS HG3 H -2.551 19.565 15.814 1.00 . A A . 91 LYS HG3 1 1
7 17011 1 1 91 LYS HZ1 H -5.483 21.673 14.320 1.00 . A A . 91 LYS HZ1 1 1
7 17012 1 1 91 LYS HZ2 H -4.643 23.051 13.813 1.00 . A A . 91 LYS HZ2 1 1
7 17013 1 1 91 LYS HZ3 H -4.790 22.710 15.463 1.00 . A A . 91 LYS HZ3 1 1
7 17014 1 1 91 LYS N N -0.352 19.206 16.229 1.00 . A A . 91 LYS N 1 1
7 17015 1 1 91 LYS NZ N -4.669 22.289 14.520 1.00 . A A . 91 LYS NZ 1 1
7 17016 1 1 91 LYS O O 0.574 20.958 13.287 1.00 . A A . 91 LYS O 1 1
7 17017 1 1 92 PHE C C 0.773 23.667 15.335 1.00 . A A . 92 PHE C 1 1
7 17018 1 1 92 PHE CA C -0.494 23.071 14.727 1.00 . A A . 92 PHE CA 1 1
7 17019 1 1 92 PHE CB C -1.720 23.843 15.218 1.00 . A A . 92 PHE CB 1 1
7 17020 1 1 92 PHE CD1 C -1.152 26.219 14.644 1.00 . A A . 92 PHE CD1 1 1
7 17021 1 1 92 PHE CD2 C -1.401 25.638 16.943 1.00 . A A . 92 PHE CD2 1 1
7 17022 1 1 92 PHE CE1 C -0.875 27.525 15.000 1.00 . A A . 92 PHE CE1 1 1
7 17023 1 1 92 PHE CE2 C -1.124 26.943 17.305 1.00 . A A . 92 PHE CE2 1 1
7 17024 1 1 92 PHE CG C -1.418 25.262 15.609 1.00 . A A . 92 PHE CG 1 1
7 17025 1 1 92 PHE CZ C -0.860 27.887 16.333 1.00 . A A . 92 PHE CZ 1 1
7 17026 1 1 92 PHE H H -1.117 21.399 15.866 1.00 . A A . 92 PHE H 1 1
7 17027 1 1 92 PHE HA H -0.435 23.152 13.653 1.00 . A A . 92 PHE HA 1 1
7 17028 1 1 92 PHE HB2 H -2.460 23.866 14.433 1.00 . A A . 92 PHE HB2 1 1
7 17029 1 1 92 PHE HB3 H -2.131 23.340 16.081 1.00 . A A . 92 PHE HB3 1 1
7 17030 1 1 92 PHE HD1 H -1.163 25.936 13.600 1.00 . A A . 92 PHE HD1 1 1
7 17031 1 1 92 PHE HD2 H -1.606 24.900 17.705 1.00 . A A . 92 PHE HD2 1 1
7 17032 1 1 92 PHE HE1 H -0.668 28.261 14.237 1.00 . A A . 92 PHE HE1 1 1
7 17033 1 1 92 PHE HE2 H -1.113 27.223 18.348 1.00 . A A . 92 PHE HE2 1 1
7 17034 1 1 92 PHE HZ H -0.644 28.907 16.613 1.00 . A A . 92 PHE HZ 1 1
7 17035 1 1 92 PHE N N -0.617 21.658 15.063 1.00 . A A . 92 PHE N 1 1
7 17036 1 1 92 PHE O O 1.379 24.576 14.766 1.00 . A A . 92 PHE O 1 1
7 17037 1 1 93 CYS C C 3.615 22.976 16.608 1.00 . A A . 93 CYS C 1 1
7 17038 1 1 93 CYS CA C 2.360 23.628 17.179 1.00 . A A . 93 CYS CA 1 1
7 17039 1 1 93 CYS CB C 2.260 23.344 18.679 1.00 . A A . 93 CYS CB 1 1
7 17040 1 1 93 CYS H H 0.642 22.425 16.896 1.00 . A A . 93 CYS H 1 1
7 17041 1 1 93 CYS HA H 2.423 24.695 17.027 1.00 . A A . 93 CYS HA 1 1
7 17042 1 1 93 CYS HB2 H 1.385 23.839 19.074 1.00 . A A . 93 CYS HB2 1 1
7 17043 1 1 93 CYS HB3 H 2.163 22.279 18.830 1.00 . A A . 93 CYS HB3 1 1
7 17044 1 1 93 CYS HG H 3.808 25.216 19.453 1.00 . A A . 93 CYS HG 1 1
7 17045 1 1 93 CYS N N 1.167 23.148 16.493 1.00 . A A . 93 CYS N 1 1
7 17046 1 1 93 CYS O O 4.732 23.419 16.875 1.00 . A A . 93 CYS O 1 1
7 17047 1 1 93 CYS SG S 3.688 23.910 19.634 1.00 . A A . 93 CYS SG 1 1
7 17048 1 1 94 GLU C C 4.720 21.615 13.758 1.00 . A A . 94 GLU C 1 1
7 17049 1 1 94 GLU CA C 4.540 21.206 15.217 1.00 . A A . 94 GLU CA 1 1
7 17050 1 1 94 GLU CB C 4.320 19.695 15.312 1.00 . A A . 94 GLU CB 1 1
7 17051 1 1 94 GLU CD C 3.374 18.062 13.633 1.00 . A A . 94 GLU CD 1 1
7 17052 1 1 94 GLU CG C 3.081 19.213 14.576 1.00 . A A . 94 GLU CG 1 1
7 17053 1 1 94 GLU H H 2.509 21.615 15.648 1.00 . A A . 94 GLU H 1 1
7 17054 1 1 94 GLU HA H 5.435 21.465 15.763 1.00 . A A . 94 GLU HA 1 1
7 17055 1 1 94 GLU HB2 H 5.180 19.191 14.896 1.00 . A A . 94 GLU HB2 1 1
7 17056 1 1 94 GLU HB3 H 4.223 19.423 16.352 1.00 . A A . 94 GLU HB3 1 1
7 17057 1 1 94 GLU HG2 H 2.351 18.888 15.301 1.00 . A A . 94 GLU HG2 1 1
7 17058 1 1 94 GLU HG3 H 2.677 20.035 14.003 1.00 . A A . 94 GLU HG3 1 1
7 17059 1 1 94 GLU N N 3.423 21.921 15.823 1.00 . A A . 94 GLU N 1 1
7 17060 1 1 94 GLU O O 5.816 21.520 13.206 1.00 . A A . 94 GLU O 1 1
7 17061 1 1 94 GLU OE1 O 4.349 17.323 13.885 1.00 . A A . 94 GLU OE1 1 1
7 17062 1 1 94 GLU OE2 O 2.629 17.900 12.645 1.00 . A A . 94 GLU OE2 1 1
7 17063 1 1 95 ALA C C 3.138 23.913 11.589 1.00 . A A . 95 ALA C 1 1
7 17064 1 1 95 ALA CA C 3.672 22.493 11.745 1.00 . A A . 95 ALA CA 1 1
7 17065 1 1 95 ALA CB C 2.875 21.529 10.879 1.00 . A A . 95 ALA CB 1 1
7 17066 1 1 95 ALA H H 2.790 22.121 13.632 1.00 . A A . 95 ALA H 1 1
7 17067 1 1 95 ALA HA H 4.701 22.468 11.416 1.00 . A A . 95 ALA HA 1 1
7 17068 1 1 95 ALA HB1 H 3.279 21.530 9.876 1.00 . A A . 95 ALA HB1 1 1
7 17069 1 1 95 ALA HB2 H 2.941 20.534 11.293 1.00 . A A . 95 ALA HB2 1 1
7 17070 1 1 95 ALA HB3 H 1.842 21.840 10.851 1.00 . A A . 95 ALA HB3 1 1
7 17071 1 1 95 ALA N N 3.635 22.069 13.139 1.00 . A A . 95 ALA N 1 1
7 17072 1 1 95 ALA O O 2.314 24.382 12.374 1.00 . A A . 95 ALA O 1 1
7 17073 1 1 96 PRO C C 1.759 26.074 9.782 1.00 . A A . 96 PRO C 1 1
7 17074 1 1 96 PRO CA C 3.202 25.993 10.269 1.00 . A A . 96 PRO CA 1 1
7 17075 1 1 96 PRO CB C 4.165 26.434 9.163 1.00 . A A . 96 PRO CB 1 1
7 17076 1 1 96 PRO CD C 4.603 24.120 9.576 1.00 . A A . 96 PRO CD 1 1
7 17077 1 1 96 PRO CG C 4.582 25.168 8.498 1.00 . A A . 96 PRO CG 1 1
7 17078 1 1 96 PRO HA H 3.326 26.630 11.132 1.00 . A A . 96 PRO HA 1 1
7 17079 1 1 96 PRO HB2 H 3.651 27.092 8.476 1.00 . A A . 96 PRO HB2 1 1
7 17080 1 1 96 PRO HB3 H 5.008 26.947 9.599 1.00 . A A . 96 PRO HB3 1 1
7 17081 1 1 96 PRO HD2 H 4.302 23.163 9.177 1.00 . A A . 96 PRO HD2 1 1
7 17082 1 1 96 PRO HD3 H 5.585 24.055 10.020 1.00 . A A . 96 PRO HD3 1 1
7 17083 1 1 96 PRO HG2 H 3.870 24.904 7.731 1.00 . A A . 96 PRO HG2 1 1
7 17084 1 1 96 PRO HG3 H 5.568 25.286 8.071 1.00 . A A . 96 PRO HG3 1 1
7 17085 1 1 96 PRO N N 3.618 24.616 10.552 1.00 . A A . 96 PRO N 1 1
7 17086 1 1 96 PRO O O 1.497 26.063 8.580 1.00 . A A . 96 PRO O 1 1
7 17087 1 1 97 GLY C C -0.985 25.191 9.355 1.00 . A A . 97 GLY C 1 1
7 17088 1 1 97 GLY CA C -0.580 26.239 10.372 1.00 . A A . 97 GLY CA 1 1
7 17089 1 1 97 GLY H H 1.093 26.161 11.668 1.00 . A A . 97 GLY H 1 1
7 17090 1 1 97 GLY HA2 H -1.173 26.107 11.265 1.00 . A A . 97 GLY HA2 1 1
7 17091 1 1 97 GLY HA3 H -0.779 27.218 9.962 1.00 . A A . 97 GLY HA3 1 1
7 17092 1 1 97 GLY N N 0.825 26.156 10.725 1.00 . A A . 97 GLY N 1 1
7 17093 1 1 97 GLY O O -1.950 25.376 8.614 1.00 . A A . 97 GLY O 1 1
7 17094 1 1 98 SER C C -1.929 22.446 8.605 1.00 . A A . 98 SER C 1 1
7 17095 1 1 98 SER CA C -0.529 23.008 8.380 1.00 . A A . 98 SER CA 1 1
7 17096 1 1 98 SER CB C 0.509 21.893 8.524 1.00 . A A . 98 SER CB 1 1
7 17097 1 1 98 SER H H 0.512 23.999 9.935 1.00 . A A . 98 SER H 1 1
7 17098 1 1 98 SER HA H -0.473 23.413 7.381 1.00 . A A . 98 SER HA 1 1
7 17099 1 1 98 SER HB2 H 0.432 21.457 9.508 1.00 . A A . 98 SER HB2 1 1
7 17100 1 1 98 SER HB3 H 0.323 21.134 7.778 1.00 . A A . 98 SER HB3 1 1
7 17101 1 1 98 SER HG H 2.144 22.153 7.476 1.00 . A A . 98 SER HG 1 1
7 17102 1 1 98 SER N N -0.245 24.087 9.318 1.00 . A A . 98 SER N 1 1
7 17103 1 1 98 SER O O -2.744 23.046 9.307 1.00 . A A . 98 SER O 1 1
7 17104 1 1 98 SER OG O 1.823 22.394 8.348 1.00 . A A . 98 SER OG 1 1
7 17105 1 1 99 CYS C C -3.395 19.370 8.962 1.00 . A A . 99 CYS C 1 1
7 17106 1 1 99 CYS CA C -3.503 20.650 8.139 1.00 . A A . 99 CYS CA 1 1
7 17107 1 1 99 CYS CB C -4.084 20.336 6.759 1.00 . A A . 99 CYS CB 1 1
7 17108 1 1 99 CYS H H -1.510 20.863 7.459 1.00 . A A . 99 CYS H 1 1
7 17109 1 1 99 CYS HA H -4.160 21.337 8.649 1.00 . A A . 99 CYS HA 1 1
7 17110 1 1 99 CYS HB2 H -3.414 19.668 6.238 1.00 . A A . 99 CYS HB2 1 1
7 17111 1 1 99 CYS HB3 H -5.041 19.851 6.882 1.00 . A A . 99 CYS HB3 1 1
7 17112 1 1 99 CYS HG H -4.760 21.376 4.532 1.00 . A A . 99 CYS HG 1 1
7 17113 1 1 99 CYS N N -2.201 21.293 8.005 1.00 . A A . 99 CYS N 1 1
7 17114 1 1 99 CYS O O -2.299 18.863 9.201 1.00 . A A . 99 CYS O 1 1
7 17115 1 1 99 CYS SG S -4.331 21.791 5.714 1.00 . A A . 99 CYS SG 1 1
7 17116 1 1 100 VAL C C -5.413 16.555 9.510 1.00 . A A . 100 VAL C 1 1
7 17117 1 1 100 VAL CA C -4.576 17.632 10.191 1.00 . A A . 100 VAL CA 1 1
7 17118 1 1 100 VAL CB C -5.145 17.896 11.598 1.00 . A A . 100 VAL CB 1 1
7 17119 1 1 100 VAL CG1 C -5.537 19.358 11.749 1.00 . A A . 100 VAL CG1 1 1
7 17120 1 1 100 VAL CG2 C -6.334 16.986 11.871 1.00 . A A . 100 VAL CG2 1 1
7 17121 1 1 100 VAL H H -5.383 19.302 9.171 1.00 . A A . 100 VAL H 1 1
7 17122 1 1 100 VAL HA H -3.562 17.273 10.298 1.00 . A A . 100 VAL HA 1 1
7 17123 1 1 100 VAL HB H -4.376 17.676 12.323 1.00 . A A . 100 VAL HB 1 1
7 17124 1 1 100 VAL HG11 H -5.859 19.541 12.764 1.00 . A A . 100 VAL HG11 1 1
7 17125 1 1 100 VAL HG12 H -4.687 19.985 11.522 1.00 . A A . 100 VAL HG12 1 1
7 17126 1 1 100 VAL HG13 H -6.345 19.586 11.070 1.00 . A A . 100 VAL HG13 1 1
7 17127 1 1 100 VAL HG21 H -6.038 15.958 11.729 1.00 . A A . 100 VAL HG21 1 1
7 17128 1 1 100 VAL HG22 H -6.669 17.127 12.888 1.00 . A A . 100 VAL HG22 1 1
7 17129 1 1 100 VAL HG23 H -7.136 17.228 11.190 1.00 . A A . 100 VAL HG23 1 1
7 17130 1 1 100 VAL N N -4.541 18.852 9.394 1.00 . A A . 100 VAL N 1 1
7 17131 1 1 100 VAL O O -6.508 16.824 9.018 1.00 . A A . 100 VAL O 1 1
7 17132 1 1 101 ALA C C -6.125 13.252 9.923 1.00 . A A . 101 ALA C 1 1
7 17133 1 1 101 ALA CA C -5.589 14.214 8.868 1.00 . A A . 101 ALA CA 1 1
7 17134 1 1 101 ALA CB C -4.666 13.483 7.904 1.00 . A A . 101 ALA CB 1 1
7 17135 1 1 101 ALA H H -4.012 15.182 9.896 1.00 . A A . 101 ALA H 1 1
7 17136 1 1 101 ALA HA H -6.419 14.611 8.302 1.00 . A A . 101 ALA HA 1 1
7 17137 1 1 101 ALA HB1 H -4.226 12.632 8.403 1.00 . A A . 101 ALA HB1 1 1
7 17138 1 1 101 ALA HB2 H -5.234 13.146 7.049 1.00 . A A . 101 ALA HB2 1 1
7 17139 1 1 101 ALA HB3 H -3.885 14.152 7.576 1.00 . A A . 101 ALA HB3 1 1
7 17140 1 1 101 ALA N N -4.889 15.333 9.487 1.00 . A A . 101 ALA N 1 1
7 17141 1 1 101 ALA O O -5.360 12.666 10.689 1.00 . A A . 101 ALA O 1 1
7 17142 1 1 102 VAL C C -9.074 11.271 10.228 1.00 . A A . 102 VAL C 1 1
7 17143 1 1 102 VAL CA C -8.083 12.202 10.917 1.00 . A A . 102 VAL CA 1 1
7 17144 1 1 102 VAL CB C -8.817 12.994 12.016 1.00 . A A . 102 VAL CB 1 1
7 17145 1 1 102 VAL CG1 C -7.843 13.877 12.780 1.00 . A A . 102 VAL CG1 1 1
7 17146 1 1 102 VAL CG2 C -9.941 13.823 11.413 1.00 . A A . 102 VAL CG2 1 1
7 17147 1 1 102 VAL H H -8.001 13.588 9.320 1.00 . A A . 102 VAL H 1 1
7 17148 1 1 102 VAL HA H -7.311 11.608 11.386 1.00 . A A . 102 VAL HA 1 1
7 17149 1 1 102 VAL HB H -9.251 12.289 12.710 1.00 . A A . 102 VAL HB 1 1
7 17150 1 1 102 VAL HG11 H -7.867 14.876 12.371 1.00 . A A . 102 VAL HG11 1 1
7 17151 1 1 102 VAL HG12 H -8.124 13.905 13.822 1.00 . A A . 102 VAL HG12 1 1
7 17152 1 1 102 VAL HG13 H -6.845 13.475 12.687 1.00 . A A . 102 VAL HG13 1 1
7 17153 1 1 102 VAL HG21 H -9.534 14.496 10.673 1.00 . A A . 102 VAL HG21 1 1
7 17154 1 1 102 VAL HG22 H -10.662 13.168 10.945 1.00 . A A . 102 VAL HG22 1 1
7 17155 1 1 102 VAL HG23 H -10.426 14.393 12.191 1.00 . A A . 102 VAL HG23 1 1
7 17156 1 1 102 VAL N N -7.444 13.094 9.957 1.00 . A A . 102 VAL N 1 1
7 17157 1 1 102 VAL O O -9.703 11.640 9.236 1.00 . A A . 102 VAL O 1 1
7 17158 1 1 103 HIS C C -11.554 9.334 10.662 1.00 . A A . 103 HIS C 1 1
7 17159 1 1 103 HIS CA C -10.125 9.075 10.197 1.00 . A A . 103 HIS CA 1 1
7 17160 1 1 103 HIS CB C -9.695 7.662 10.594 1.00 . A A . 103 HIS CB 1 1
7 17161 1 1 103 HIS CD2 C -9.934 6.646 8.220 1.00 . A A . 103 HIS CD2 1 1
7 17162 1 1 103 HIS CE1 C -8.195 5.312 8.265 1.00 . A A . 103 HIS CE1 1 1
7 17163 1 1 103 HIS CG C -9.339 6.794 9.427 1.00 . A A . 103 HIS CG 1 1
7 17164 1 1 103 HIS H H -8.679 9.824 11.551 1.00 . A A . 103 HIS H 1 1
7 17165 1 1 103 HIS HA H -10.087 9.164 9.122 1.00 . A A . 103 HIS HA 1 1
7 17166 1 1 103 HIS HB2 H -8.829 7.724 11.237 1.00 . A A . 103 HIS HB2 1 1
7 17167 1 1 103 HIS HB3 H -10.502 7.185 11.131 1.00 . A A . 103 HIS HB3 1 1
7 17168 1 1 103 HIS HD1 H -7.620 5.823 10.161 1.00 . A A . 103 HIS HD1 1 1
7 17169 1 1 103 HIS HD2 H -10.819 7.161 7.873 1.00 . A A . 103 HIS HD2 1 1
7 17170 1 1 103 HIS HE1 H -7.450 4.585 7.979 1.00 . A A . 103 HIS HE1 1 1
7 17171 1 1 103 HIS N N -9.208 10.060 10.761 1.00 . A A . 103 HIS N 1 1
7 17172 1 1 103 HIS ND1 N -8.254 5.944 9.424 1.00 . A A . 103 HIS ND1 1 1
7 17173 1 1 103 HIS NE2 N -9.204 5.720 7.517 1.00 . A A . 103 HIS NE2 1 1
7 17174 1 1 103 HIS O O -11.791 9.644 11.831 1.00 . A A . 103 HIS O 1 1
7 17175 1 1 104 CYS C C -14.810 8.632 9.118 1.00 . A A . 104 CYS C 1 1
7 17176 1 1 104 CYS CA C -13.910 9.429 10.057 1.00 . A A . 104 CYS CA 1 1
7 17177 1 1 104 CYS CB C -14.246 10.918 9.964 1.00 . A A . 104 CYS CB 1 1
7 17178 1 1 104 CYS H H -12.252 8.958 8.827 1.00 . A A . 104 CYS H 1 1
7 17179 1 1 104 CYS HA H -14.079 9.092 11.069 1.00 . A A . 104 CYS HA 1 1
7 17180 1 1 104 CYS HB2 H -14.949 11.170 10.744 1.00 . A A . 104 CYS HB2 1 1
7 17181 1 1 104 CYS HB3 H -13.342 11.492 10.105 1.00 . A A . 104 CYS HB3 1 1
7 17182 1 1 104 CYS HG H -14.397 10.706 7.428 1.00 . A A . 104 CYS HG 1 1
7 17183 1 1 104 CYS N N -12.503 9.207 9.741 1.00 . A A . 104 CYS N 1 1
7 17184 1 1 104 CYS O O -14.467 8.404 7.958 1.00 . A A . 104 CYS O 1 1
7 17185 1 1 104 CYS SG S -14.976 11.413 8.386 1.00 . A A . 104 CYS SG 1 1
7 17186 1 1 105 VAL C C -17.780 8.352 7.975 1.00 . A A . 105 VAL C 1 1
7 17187 1 1 105 VAL CA C -16.912 7.439 8.835 1.00 . A A . 105 VAL CA 1 1
7 17188 1 1 105 VAL CB C -17.823 6.578 9.731 1.00 . A A . 105 VAL CB 1 1
7 17189 1 1 105 VAL CG1 C -17.218 5.198 9.939 1.00 . A A . 105 VAL CG1 1 1
7 17190 1 1 105 VAL CG2 C -18.065 7.270 11.065 1.00 . A A . 105 VAL CG2 1 1
7 17191 1 1 105 VAL H H -16.180 8.424 10.559 1.00 . A A . 105 VAL H 1 1
7 17192 1 1 105 VAL HA H -16.351 6.780 8.190 1.00 . A A . 105 VAL HA 1 1
7 17193 1 1 105 VAL HB H -18.774 6.459 9.234 1.00 . A A . 105 VAL HB 1 1
7 17194 1 1 105 VAL HG11 H -18.007 4.463 9.985 1.00 . A A . 105 VAL HG11 1 1
7 17195 1 1 105 VAL HG12 H -16.556 4.968 9.117 1.00 . A A . 105 VAL HG12 1 1
7 17196 1 1 105 VAL HG13 H -16.660 5.186 10.864 1.00 . A A . 105 VAL HG13 1 1
7 17197 1 1 105 VAL HG21 H -17.269 7.017 11.750 1.00 . A A . 105 VAL HG21 1 1
7 17198 1 1 105 VAL HG22 H -18.086 8.340 10.917 1.00 . A A . 105 VAL HG22 1 1
7 17199 1 1 105 VAL HG23 H -19.009 6.944 11.473 1.00 . A A . 105 VAL HG23 1 1
7 17200 1 1 105 VAL N N -15.963 8.211 9.628 1.00 . A A . 105 VAL N 1 1
7 17201 1 1 105 VAL O O -17.380 8.759 6.885 1.00 . A A . 105 VAL O 1 1
7 17202 1 1 106 ALA C C -20.042 10.884 8.453 1.00 . A A . 106 ALA C 1 1
7 17203 1 1 106 ALA CA C -19.894 9.537 7.753 1.00 . A A . 106 ALA CA 1 1
7 17204 1 1 106 ALA CB C -21.250 8.861 7.612 1.00 . A A . 106 ALA CB 1 1
7 17205 1 1 106 ALA H H -19.232 8.314 9.349 1.00 . A A . 106 ALA H 1 1
7 17206 1 1 106 ALA HA H -19.495 9.699 6.762 1.00 . A A . 106 ALA HA 1 1
7 17207 1 1 106 ALA HB1 H -21.478 8.730 6.564 1.00 . A A . 106 ALA HB1 1 1
7 17208 1 1 106 ALA HB2 H -21.224 7.898 8.098 1.00 . A A . 106 ALA HB2 1 1
7 17209 1 1 106 ALA HB3 H -22.008 9.478 8.071 1.00 . A A . 106 ALA HB3 1 1
7 17210 1 1 106 ALA N N -18.970 8.670 8.474 1.00 . A A . 106 ALA N 1 1
7 17211 1 1 106 ALA O O -20.322 11.898 7.815 1.00 . A A . 106 ALA O 1 1
7 17212 1 1 107 GLY C C -21.207 12.135 11.409 1.00 . A A . 107 GLY C 1 1
7 17213 1 1 107 GLY CA C -19.970 12.114 10.533 1.00 . A A . 107 GLY CA 1 1
7 17214 1 1 107 GLY H H -19.631 10.047 10.225 1.00 . A A . 107 GLY H 1 1
7 17215 1 1 107 GLY HA2 H -19.096 12.221 11.159 1.00 . A A . 107 GLY HA2 1 1
7 17216 1 1 107 GLY HA3 H -20.014 12.948 9.848 1.00 . A A . 107 GLY HA3 1 1
7 17217 1 1 107 GLY N N -19.852 10.886 9.769 1.00 . A A . 107 GLY N 1 1
7 17218 1 1 107 GLY O O -21.180 11.662 12.546 1.00 . A A . 107 GLY O 1 1
7 17219 1 1 108 LEU C C -23.290 13.096 13.092 1.00 . A A . 108 LEU C 1 1
7 17220 1 1 108 LEU CA C -23.547 12.770 11.624 1.00 . A A . 108 LEU CA 1 1
7 17221 1 1 108 LEU CB C -24.319 11.455 11.509 1.00 . A A . 108 LEU CB 1 1
7 17222 1 1 108 LEU CD1 C -25.881 9.939 10.266 1.00 . A A . 108 LEU CD1 1 1
7 17223 1 1 108 LEU CD2 C -26.191 12.418 10.149 1.00 . A A . 108 LEU CD2 1 1
7 17224 1 1 108 LEU CG C -25.178 11.288 10.256 1.00 . A A . 108 LEU CG 1 1
7 17225 1 1 108 LEU H H -22.254 13.047 9.971 1.00 . A A . 108 LEU H 1 1
7 17226 1 1 108 LEU HA H -24.137 13.563 11.190 1.00 . A A . 108 LEU HA 1 1
7 17227 1 1 108 LEU HB2 H -23.602 10.648 11.528 1.00 . A A . 108 LEU HB2 1 1
7 17228 1 1 108 LEU HB3 H -24.969 11.377 12.370 1.00 . A A . 108 LEU HB3 1 1
7 17229 1 1 108 LEU HD11 H -26.479 9.838 9.373 1.00 . A A . 108 LEU HD11 1 1
7 17230 1 1 108 LEU HD12 H -26.518 9.872 11.136 1.00 . A A . 108 LEU HD12 1 1
7 17231 1 1 108 LEU HD13 H -25.145 9.150 10.298 1.00 . A A . 108 LEU HD13 1 1
7 17232 1 1 108 LEU HD21 H -27.189 12.007 10.133 1.00 . A A . 108 LEU HD21 1 1
7 17233 1 1 108 LEU HD22 H -26.016 12.973 9.238 1.00 . A A . 108 LEU HD22 1 1
7 17234 1 1 108 LEU HD23 H -26.086 13.077 10.997 1.00 . A A . 108 LEU HD23 1 1
7 17235 1 1 108 LEU HG H -24.541 11.324 9.383 1.00 . A A . 108 LEU HG 1 1
7 17236 1 1 108 LEU N N -22.294 12.687 10.882 1.00 . A A . 108 LEU N 1 1
7 17237 1 1 108 LEU O O -23.439 14.239 13.520 1.00 . A A . 108 LEU O 1 1
7 17238 1 1 109 GLY C C -21.212 12.765 15.522 1.00 . A A . 109 GLY C 1 1
7 17239 1 1 109 GLY CA C -22.625 12.281 15.269 1.00 . A A . 109 GLY CA 1 1
7 17240 1 1 109 GLY H H -22.798 11.191 13.462 1.00 . A A . 109 GLY H 1 1
7 17241 1 1 109 GLY HA2 H -23.320 13.009 15.660 1.00 . A A . 109 GLY HA2 1 1
7 17242 1 1 109 GLY HA3 H -22.771 11.345 15.788 1.00 . A A . 109 GLY HA3 1 1
7 17243 1 1 109 GLY N N -22.900 12.082 13.858 1.00 . A A . 109 GLY N 1 1
7 17244 1 1 109 GLY O O -20.966 13.969 15.607 1.00 . A A . 109 GLY O 1 1
7 17245 1 1 110 ARG C C -18.494 13.442 15.156 1.00 . A A . 110 ARG C 1 1
7 17246 1 1 110 ARG CA C -18.883 12.164 15.893 1.00 . A A . 110 ARG CA 1 1
7 17247 1 1 110 ARG CB C -17.973 11.014 15.457 1.00 . A A . 110 ARG CB 1 1
7 17248 1 1 110 ARG CD C -17.220 9.487 13.609 1.00 . A A . 110 ARG CD 1 1
7 17249 1 1 110 ARG CG C -18.034 10.721 13.967 1.00 . A A . 110 ARG CG 1 1
7 17250 1 1 110 ARG CZ C -14.877 8.746 13.699 1.00 . A A . 110 ARG CZ 1 1
7 17251 1 1 110 ARG H H -20.536 10.884 15.568 1.00 . A A . 110 ARG H 1 1
7 17252 1 1 110 ARG HA H -18.763 12.323 16.954 1.00 . A A . 110 ARG HA 1 1
7 17253 1 1 110 ARG HB2 H -16.952 11.262 15.711 1.00 . A A . 110 ARG HB2 1 1
7 17254 1 1 110 ARG HB3 H -18.261 10.121 15.990 1.00 . A A . 110 ARG HB3 1 1
7 17255 1 1 110 ARG HD2 H -17.520 8.674 14.253 1.00 . A A . 110 ARG HD2 1 1
7 17256 1 1 110 ARG HD3 H -17.422 9.225 12.581 1.00 . A A . 110 ARG HD3 1 1
7 17257 1 1 110 ARG HE H -15.486 10.631 13.933 1.00 . A A . 110 ARG HE 1 1
7 17258 1 1 110 ARG HG2 H -19.063 10.554 13.684 1.00 . A A . 110 ARG HG2 1 1
7 17259 1 1 110 ARG HG3 H -17.643 11.570 13.426 1.00 . A A . 110 ARG HG3 1 1
7 17260 1 1 110 ARG HH11 H -16.222 7.277 13.357 1.00 . A A . 110 ARG HH11 1 1
7 17261 1 1 110 ARG HH12 H -14.567 6.768 13.423 1.00 . A A . 110 ARG HH12 1 1
7 17262 1 1 110 ARG HH21 H -13.304 9.973 14.022 1.00 . A A . 110 ARG HH21 1 1
7 17263 1 1 110 ARG HH22 H -12.908 8.302 13.802 1.00 . A A . 110 ARG HH22 1 1
7 17264 1 1 110 ARG N N -20.279 11.826 15.645 1.00 . A A . 110 ARG N 1 1
7 17265 1 1 110 ARG NE N -15.785 9.713 13.767 1.00 . A A . 110 ARG NE 1 1
7 17266 1 1 110 ARG NH1 N -15.253 7.494 13.475 1.00 . A A . 110 ARG NH1 1 1
7 17267 1 1 110 ARG NH2 N -13.591 9.030 13.854 1.00 . A A . 110 ARG NH2 1 1
7 17268 1 1 110 ARG O O -17.789 14.293 15.699 1.00 . A A . 110 ARG O 1 1
7 17269 1 1 111 ALA C C -18.780 16.023 13.928 1.00 . A A . 111 ALA C 1 1
7 17270 1 1 111 ALA CA C -18.659 14.744 13.107 1.00 . A A . 111 ALA CA 1 1
7 17271 1 1 111 ALA CB C -19.582 14.800 11.899 1.00 . A A . 111 ALA CB 1 1
7 17272 1 1 111 ALA H H -19.513 12.857 13.540 1.00 . A A . 111 ALA H 1 1
7 17273 1 1 111 ALA HA H -17.643 14.653 12.749 1.00 . A A . 111 ALA HA 1 1
7 17274 1 1 111 ALA HB1 H -19.822 15.830 11.678 1.00 . A A . 111 ALA HB1 1 1
7 17275 1 1 111 ALA HB2 H -19.089 14.354 11.048 1.00 . A A . 111 ALA HB2 1 1
7 17276 1 1 111 ALA HB3 H -20.490 14.257 12.115 1.00 . A A . 111 ALA HB3 1 1
7 17277 1 1 111 ALA N N -18.957 13.569 13.917 1.00 . A A . 111 ALA N 1 1
7 17278 1 1 111 ALA O O -17.786 16.619 14.344 1.00 . A A . 111 ALA O 1 1
7 17279 1 1 112 PRO C C -19.975 17.504 16.421 1.00 . A A . 112 PRO C 1 1
7 17280 1 1 112 PRO CA C -20.307 17.670 14.942 1.00 . A A . 112 PRO CA 1 1
7 17281 1 1 112 PRO CB C -21.812 17.872 14.751 1.00 . A A . 112 PRO CB 1 1
7 17282 1 1 112 PRO CD C -21.258 15.796 13.704 1.00 . A A . 112 PRO CD 1 1
7 17283 1 1 112 PRO CG C -22.343 16.510 14.460 1.00 . A A . 112 PRO CG 1 1
7 17284 1 1 112 PRO HA H -19.775 18.523 14.548 1.00 . A A . 112 PRO HA 1 1
7 17285 1 1 112 PRO HB2 H -22.241 18.278 15.657 1.00 . A A . 112 PRO HB2 1 1
7 17286 1 1 112 PRO HB3 H -21.987 18.548 13.928 1.00 . A A . 112 PRO HB3 1 1
7 17287 1 1 112 PRO HD2 H -21.250 14.746 13.956 1.00 . A A . 112 PRO HD2 1 1
7 17288 1 1 112 PRO HD3 H -21.388 15.929 12.640 1.00 . A A . 112 PRO HD3 1 1
7 17289 1 1 112 PRO HG2 H -22.559 15.995 15.383 1.00 . A A . 112 PRO HG2 1 1
7 17290 1 1 112 PRO HG3 H -23.234 16.586 13.854 1.00 . A A . 112 PRO HG3 1 1
7 17291 1 1 112 PRO N N -20.026 16.457 14.168 1.00 . A A . 112 PRO N 1 1
7 17292 1 1 112 PRO O O -19.588 18.461 17.092 1.00 . A A . 112 PRO O 1 1
7 17293 1 1 113 VAL C C -18.382 16.276 18.657 1.00 . A A . 113 VAL C 1 1
7 17294 1 1 113 VAL CA C -19.842 15.992 18.324 1.00 . A A . 113 VAL CA 1 1
7 17295 1 1 113 VAL CB C -20.160 14.525 18.668 1.00 . A A . 113 VAL CB 1 1
7 17296 1 1 113 VAL CG1 C -19.529 14.139 19.997 1.00 . A A . 113 VAL CG1 1 1
7 17297 1 1 113 VAL CG2 C -21.664 14.299 18.697 1.00 . A A . 113 VAL CG2 1 1
7 17298 1 1 113 VAL H H -20.439 15.561 16.340 1.00 . A A . 113 VAL H 1 1
7 17299 1 1 113 VAL HA H -20.470 16.627 18.932 1.00 . A A . 113 VAL HA 1 1
7 17300 1 1 113 VAL HB H -19.738 13.896 17.898 1.00 . A A . 113 VAL HB 1 1
7 17301 1 1 113 VAL HG11 H -19.877 13.159 20.289 1.00 . A A . 113 VAL HG11 1 1
7 17302 1 1 113 VAL HG12 H -18.454 14.125 19.895 1.00 . A A . 113 VAL HG12 1 1
7 17303 1 1 113 VAL HG13 H -19.811 14.859 20.751 1.00 . A A . 113 VAL HG13 1 1
7 17304 1 1 113 VAL HG21 H -22.066 14.428 17.703 1.00 . A A . 113 VAL HG21 1 1
7 17305 1 1 113 VAL HG22 H -21.872 13.296 19.041 1.00 . A A . 113 VAL HG22 1 1
7 17306 1 1 113 VAL HG23 H -22.123 15.011 19.367 1.00 . A A . 113 VAL HG23 1 1
7 17307 1 1 113 VAL N N -20.128 16.283 16.924 1.00 . A A . 113 VAL N 1 1
7 17308 1 1 113 VAL O O -18.080 17.090 19.531 1.00 . A A . 113 VAL O 1 1
7 17309 1 1 114 LEU C C -15.636 17.227 17.932 1.00 . A A . 114 LEU C 1 1
7 17310 1 1 114 LEU CA C -16.048 15.779 18.177 1.00 . A A . 114 LEU CA 1 1
7 17311 1 1 114 LEU CB C -15.250 14.848 17.262 1.00 . A A . 114 LEU CB 1 1
7 17312 1 1 114 LEU CD1 C -14.235 13.497 19.114 1.00 . A A . 114 LEU CD1 1 1
7 17313 1 1 114 LEU CD2 C -16.305 12.686 17.969 1.00 . A A . 114 LEU CD2 1 1
7 17314 1 1 114 LEU CG C -14.994 13.438 17.797 1.00 . A A . 114 LEU CG 1 1
7 17315 1 1 114 LEU H H -17.780 14.965 17.274 1.00 . A A . 114 LEU H 1 1
7 17316 1 1 114 LEU HA H -15.837 15.526 19.206 1.00 . A A . 114 LEU HA 1 1
7 17317 1 1 114 LEU HB2 H -15.790 14.755 16.333 1.00 . A A . 114 LEU HB2 1 1
7 17318 1 1 114 LEU HB3 H -14.292 15.311 17.075 1.00 . A A . 114 LEU HB3 1 1
7 17319 1 1 114 LEU HD11 H -13.986 12.496 19.431 1.00 . A A . 114 LEU HD11 1 1
7 17320 1 1 114 LEU HD12 H -14.852 13.970 19.864 1.00 . A A . 114 LEU HD12 1 1
7 17321 1 1 114 LEU HD13 H -13.328 14.069 18.982 1.00 . A A . 114 LEU HD13 1 1
7 17322 1 1 114 LEU HD21 H -17.101 13.237 17.489 1.00 . A A . 114 LEU HD21 1 1
7 17323 1 1 114 LEU HD22 H -16.525 12.581 19.021 1.00 . A A . 114 LEU HD22 1 1
7 17324 1 1 114 LEU HD23 H -16.221 11.709 17.518 1.00 . A A . 114 LEU HD23 1 1
7 17325 1 1 114 LEU HG H -14.386 12.895 17.087 1.00 . A A . 114 LEU HG 1 1
7 17326 1 1 114 LEU N N -17.479 15.599 17.956 1.00 . A A . 114 LEU N 1 1
7 17327 1 1 114 LEU O O -15.069 17.879 18.808 1.00 . A A . 114 LEU O 1 1
7 17328 1 1 115 VAL C C -16.153 20.085 17.390 1.00 . A A . 115 VAL C 1 1
7 17329 1 1 115 VAL CA C -15.591 19.097 16.374 1.00 . A A . 115 VAL CA 1 1
7 17330 1 1 115 VAL CB C -16.125 19.457 14.975 1.00 . A A . 115 VAL CB 1 1
7 17331 1 1 115 VAL CG1 C -15.625 18.461 13.940 1.00 . A A . 115 VAL CG1 1 1
7 17332 1 1 115 VAL CG2 C -17.645 19.513 14.983 1.00 . A A . 115 VAL CG2 1 1
7 17333 1 1 115 VAL H H -16.381 17.156 16.077 1.00 . A A . 115 VAL H 1 1
7 17334 1 1 115 VAL HA H -14.514 19.184 16.359 1.00 . A A . 115 VAL HA 1 1
7 17335 1 1 115 VAL HB H -15.751 20.435 14.710 1.00 . A A . 115 VAL HB 1 1
7 17336 1 1 115 VAL HG11 H -14.874 18.931 13.322 1.00 . A A . 115 VAL HG11 1 1
7 17337 1 1 115 VAL HG12 H -15.196 17.605 14.441 1.00 . A A . 115 VAL HG12 1 1
7 17338 1 1 115 VAL HG13 H -16.450 18.140 13.321 1.00 . A A . 115 VAL HG13 1 1
7 17339 1 1 115 VAL HG21 H -17.969 20.392 15.519 1.00 . A A . 115 VAL HG21 1 1
7 17340 1 1 115 VAL HG22 H -18.009 19.555 13.967 1.00 . A A . 115 VAL HG22 1 1
7 17341 1 1 115 VAL HG23 H -18.035 18.630 15.468 1.00 . A A . 115 VAL HG23 1 1
7 17342 1 1 115 VAL N N -15.928 17.725 16.734 1.00 . A A . 115 VAL N 1 1
7 17343 1 1 115 VAL O O -15.537 21.110 17.681 1.00 . A A . 115 VAL O 1 1
7 17344 1 1 116 ALA C C -17.108 20.772 20.164 1.00 . A A . 116 ALA C 1 1
7 17345 1 1 116 ALA CA C -17.970 20.628 18.914 1.00 . A A . 116 ALA CA 1 1
7 17346 1 1 116 ALA CB C -19.342 20.078 19.277 1.00 . A A . 116 ALA CB 1 1
7 17347 1 1 116 ALA H H -17.769 18.938 17.656 1.00 . A A . 116 ALA H 1 1
7 17348 1 1 116 ALA HA H -18.107 21.603 18.469 1.00 . A A . 116 ALA HA 1 1
7 17349 1 1 116 ALA HB1 H -19.640 20.464 20.242 1.00 . A A . 116 ALA HB1 1 1
7 17350 1 1 116 ALA HB2 H -20.060 20.382 18.530 1.00 . A A . 116 ALA HB2 1 1
7 17351 1 1 116 ALA HB3 H -19.298 19.000 19.319 1.00 . A A . 116 ALA HB3 1 1
7 17352 1 1 116 ALA N N -17.326 19.769 17.928 1.00 . A A . 116 ALA N 1 1
7 17353 1 1 116 ALA O O -16.927 21.875 20.682 1.00 . A A . 116 ALA O 1 1
7 17354 1 1 117 LEU C C -14.561 20.611 21.668 1.00 . A A . 117 LEU C 1 1
7 17355 1 1 117 LEU CA C -15.736 19.653 21.834 1.00 . A A . 117 LEU CA 1 1
7 17356 1 1 117 LEU CB C -15.221 18.241 22.120 1.00 . A A . 117 LEU CB 1 1
7 17357 1 1 117 LEU CD1 C -13.130 18.595 23.456 1.00 . A A . 117 LEU CD1 1 1
7 17358 1 1 117 LEU CD2 C -15.361 18.683 24.584 1.00 . A A . 117 LEU CD2 1 1
7 17359 1 1 117 LEU CG C -14.544 18.035 23.475 1.00 . A A . 117 LEU CG 1 1
7 17360 1 1 117 LEU H H -16.759 18.804 20.188 1.00 . A A . 117 LEU H 1 1
7 17361 1 1 117 LEU HA H -16.339 19.983 22.667 1.00 . A A . 117 LEU HA 1 1
7 17362 1 1 117 LEU HB2 H -16.061 17.566 22.064 1.00 . A A . 117 LEU HB2 1 1
7 17363 1 1 117 LEU HB3 H -14.506 17.988 21.350 1.00 . A A . 117 LEU HB3 1 1
7 17364 1 1 117 LEU HD11 H -12.642 18.307 22.537 1.00 . A A . 117 LEU HD11 1 1
7 17365 1 1 117 LEU HD12 H -12.576 18.202 24.296 1.00 . A A . 117 LEU HD12 1 1
7 17366 1 1 117 LEU HD13 H -13.169 19.672 23.523 1.00 . A A . 117 LEU HD13 1 1
7 17367 1 1 117 LEU HD21 H -14.992 19.682 24.765 1.00 . A A . 117 LEU HD21 1 1
7 17368 1 1 117 LEU HD22 H -15.271 18.096 25.487 1.00 . A A . 117 LEU HD22 1 1
7 17369 1 1 117 LEU HD23 H -16.398 18.730 24.286 1.00 . A A . 117 LEU HD23 1 1
7 17370 1 1 117 LEU HG H -14.480 16.975 23.681 1.00 . A A . 117 LEU HG 1 1
7 17371 1 1 117 LEU N N -16.579 19.652 20.644 1.00 . A A . 117 LEU N 1 1
7 17372 1 1 117 LEU O O -14.289 21.433 22.543 1.00 . A A . 117 LEU O 1 1
7 17373 1 1 118 ALA C C -13.164 22.804 20.043 1.00 . A A . 118 ALA C 1 1
7 17374 1 1 118 ALA CA C -12.726 21.359 20.256 1.00 . A A . 118 ALA CA 1 1
7 17375 1 1 118 ALA CB C -11.971 20.849 19.037 1.00 . A A . 118 ALA CB 1 1
7 17376 1 1 118 ALA H H -14.134 19.826 19.880 1.00 . A A . 118 ALA H 1 1
7 17377 1 1 118 ALA HA H -12.058 21.317 21.105 1.00 . A A . 118 ALA HA 1 1
7 17378 1 1 118 ALA HB1 H -10.924 21.095 19.134 1.00 . A A . 118 ALA HB1 1 1
7 17379 1 1 118 ALA HB2 H -12.085 19.778 18.966 1.00 . A A . 118 ALA HB2 1 1
7 17380 1 1 118 ALA HB3 H -12.369 21.314 18.147 1.00 . A A . 118 ALA HB3 1 1
7 17381 1 1 118 ALA N N -13.869 20.500 20.539 1.00 . A A . 118 ALA N 1 1
7 17382 1 1 118 ALA O O -12.476 23.739 20.454 1.00 . A A . 118 ALA O 1 1
7 17383 1 1 119 LEU C C -15.104 25.066 20.430 1.00 . A A . 119 LEU C 1 1
7 17384 1 1 119 LEU CA C -14.842 24.312 19.130 1.00 . A A . 119 LEU CA 1 1
7 17385 1 1 119 LEU CB C -16.133 24.214 18.315 1.00 . A A . 119 LEU CB 1 1
7 17386 1 1 119 LEU CD1 C -16.201 26.694 17.955 1.00 . A A . 119 LEU CD1 1 1
7 17387 1 1 119 LEU CD2 C -18.174 25.289 17.332 1.00 . A A . 119 LEU CD2 1 1
7 17388 1 1 119 LEU CG C -17.018 25.461 18.307 1.00 . A A . 119 LEU CG 1 1
7 17389 1 1 119 LEU H H -14.816 22.196 19.095 1.00 . A A . 119 LEU H 1 1
7 17390 1 1 119 LEU HA H -14.105 24.853 18.557 1.00 . A A . 119 LEU HA 1 1
7 17391 1 1 119 LEU HB2 H -15.863 23.994 17.294 1.00 . A A . 119 LEU HB2 1 1
7 17392 1 1 119 LEU HB3 H -16.715 23.396 18.716 1.00 . A A . 119 LEU HB3 1 1
7 17393 1 1 119 LEU HD11 H -15.404 26.417 17.281 1.00 . A A . 119 LEU HD11 1 1
7 17394 1 1 119 LEU HD12 H -15.780 27.116 18.855 1.00 . A A . 119 LEU HD12 1 1
7 17395 1 1 119 LEU HD13 H -16.838 27.424 17.479 1.00 . A A . 119 LEU HD13 1 1
7 17396 1 1 119 LEU HD21 H -18.843 26.132 17.415 1.00 . A A . 119 LEU HD21 1 1
7 17397 1 1 119 LEU HD22 H -18.710 24.380 17.566 1.00 . A A . 119 LEU HD22 1 1
7 17398 1 1 119 LEU HD23 H -17.789 25.231 16.325 1.00 . A A . 119 LEU HD23 1 1
7 17399 1 1 119 LEU HG H -17.433 25.607 19.295 1.00 . A A . 119 LEU HG 1 1
7 17400 1 1 119 LEU N N -14.312 22.980 19.398 1.00 . A A . 119 LEU N 1 1
7 17401 1 1 119 LEU O O -14.673 26.208 20.595 1.00 . A A . 119 LEU O 1 1
7 17402 1 1 120 ILE C C -14.858 25.384 23.403 1.00 . A A . 120 ILE C 1 1
7 17403 1 1 120 ILE CA C -16.127 25.028 22.637 1.00 . A A . 120 ILE CA 1 1
7 17404 1 1 120 ILE CB C -16.992 24.094 23.504 1.00 . A A . 120 ILE CB 1 1
7 17405 1 1 120 ILE CD1 C -18.894 24.179 21.815 1.00 . A A . 120 ILE CD1 1 1
7 17406 1 1 120 ILE CG1 C -18.478 24.363 23.257 1.00 . A A . 120 ILE CG1 1 1
7 17407 1 1 120 ILE CG2 C -16.653 24.273 24.976 1.00 . A A . 120 ILE CG2 1 1
7 17408 1 1 120 ILE H H -16.128 23.512 21.160 1.00 . A A . 120 ILE H 1 1
7 17409 1 1 120 ILE HA H -16.687 25.933 22.449 1.00 . A A . 120 ILE HA 1 1
7 17410 1 1 120 ILE HB H -16.768 23.074 23.230 1.00 . A A . 120 ILE HB 1 1
7 17411 1 1 120 ILE HD11 H -19.971 24.204 21.744 1.00 . A A . 120 ILE HD11 1 1
7 17412 1 1 120 ILE HD12 H -18.474 24.971 21.214 1.00 . A A . 120 ILE HD12 1 1
7 17413 1 1 120 ILE HD13 H -18.533 23.226 21.455 1.00 . A A . 120 ILE HD13 1 1
7 17414 1 1 120 ILE HG12 H -19.065 23.688 23.860 1.00 . A A . 120 ILE HG12 1 1
7 17415 1 1 120 ILE HG13 H -18.703 25.381 23.541 1.00 . A A . 120 ILE HG13 1 1
7 17416 1 1 120 ILE HG21 H -17.391 23.766 25.580 1.00 . A A . 120 ILE HG21 1 1
7 17417 1 1 120 ILE HG22 H -15.678 23.854 25.174 1.00 . A A . 120 ILE HG22 1 1
7 17418 1 1 120 ILE HG23 H -16.650 25.325 25.220 1.00 . A A . 120 ILE HG23 1 1
7 17419 1 1 120 ILE N N -15.812 24.420 21.350 1.00 . A A . 120 ILE N 1 1
7 17420 1 1 120 ILE O O -14.740 26.478 23.954 1.00 . A A . 120 ILE O 1 1
7 17421 1 1 121 GLU C C -11.877 25.832 23.512 1.00 . A A . 121 GLU C 1 1
7 17422 1 1 121 GLU CA C -12.648 24.669 24.130 1.00 . A A . 121 GLU CA 1 1
7 17423 1 1 121 GLU CB C -11.794 23.400 24.092 1.00 . A A . 121 GLU CB 1 1
7 17424 1 1 121 GLU CD C -12.162 22.037 26.187 1.00 . A A . 121 GLU CD 1 1
7 17425 1 1 121 GLU CG C -12.475 22.190 24.711 1.00 . A A . 121 GLU CG 1 1
7 17426 1 1 121 GLU H H -14.062 23.600 22.973 1.00 . A A . 121 GLU H 1 1
7 17427 1 1 121 GLU HA H -12.874 24.909 25.158 1.00 . A A . 121 GLU HA 1 1
7 17428 1 1 121 GLU HB2 H -11.559 23.169 23.064 1.00 . A A . 121 GLU HB2 1 1
7 17429 1 1 121 GLU HB3 H -10.875 23.583 24.630 1.00 . A A . 121 GLU HB3 1 1
7 17430 1 1 121 GLU HG2 H -13.543 22.295 24.594 1.00 . A A . 121 GLU HG2 1 1
7 17431 1 1 121 GLU HG3 H -12.142 21.302 24.193 1.00 . A A . 121 GLU HG3 1 1
7 17432 1 1 121 GLU N N -13.910 24.452 23.432 1.00 . A A . 121 GLU N 1 1
7 17433 1 1 121 GLU O O -10.986 26.404 24.140 1.00 . A A . 121 GLU O 1 1
7 17434 1 1 121 GLU OE1 O -11.015 22.329 26.583 1.00 . A A . 121 GLU OE1 1 1
7 17435 1 1 121 GLU OE2 O -13.065 21.624 26.945 1.00 . A A . 121 GLU OE2 1 1
7 17436 1 1 122 SER C C -11.994 28.618 22.136 1.00 . A A . 122 SER C 1 1
7 17437 1 1 122 SER CA C -11.565 27.267 21.571 1.00 . A A . 122 SER CA 1 1
7 17438 1 1 122 SER CB C -11.884 27.203 20.076 1.00 . A A . 122 SER CB 1 1
7 17439 1 1 122 SER H H -12.945 25.682 21.828 1.00 . A A . 122 SER H 1 1
7 17440 1 1 122 SER HA H -10.500 27.154 21.708 1.00 . A A . 122 SER HA 1 1
7 17441 1 1 122 SER HB2 H -10.970 27.311 19.511 1.00 . A A . 122 SER HB2 1 1
7 17442 1 1 122 SER HB3 H -12.338 26.250 19.848 1.00 . A A . 122 SER HB3 1 1
7 17443 1 1 122 SER HG H -12.303 29.070 19.657 1.00 . A A . 122 SER HG 1 1
7 17444 1 1 122 SER N N -12.227 26.176 22.276 1.00 . A A . 122 SER N 1 1
7 17445 1 1 122 SER O O -11.334 29.633 21.916 1.00 . A A . 122 SER O 1 1
7 17446 1 1 122 SER OG O -12.777 28.237 19.700 1.00 . A A . 122 SER OG 1 1
7 17447 1 1 123 GLY C C -15.006 30.191 22.984 1.00 . A A . 123 GLY C 1 1
7 17448 1 1 123 GLY CA C -13.604 29.853 23.451 1.00 . A A . 123 GLY CA 1 1
7 17449 1 1 123 GLY H H -13.591 27.782 23.007 1.00 . A A . 123 GLY H 1 1
7 17450 1 1 123 GLY HA2 H -13.608 29.751 24.526 1.00 . A A . 123 GLY HA2 1 1
7 17451 1 1 123 GLY HA3 H -12.942 30.661 23.179 1.00 . A A . 123 GLY HA3 1 1
7 17452 1 1 123 GLY N N -13.105 28.622 22.866 1.00 . A A . 123 GLY N 1 1
7 17453 1 1 123 GLY O O -15.471 31.316 23.160 1.00 . A A . 123 GLY O 1 1
7 17454 1 1 124 MET C C -18.063 28.892 22.893 1.00 . A A . 124 MET C 1 1
7 17455 1 1 124 MET CA C -17.037 29.414 21.892 1.00 . A A . 124 MET CA 1 1
7 17456 1 1 124 MET CB C -17.221 28.714 20.544 1.00 . A A . 124 MET CB 1 1
7 17457 1 1 124 MET CE C -16.209 31.675 19.650 1.00 . A A . 124 MET CE 1 1
7 17458 1 1 124 MET CG C -17.981 29.548 19.525 1.00 . A A . 124 MET CG 1 1
7 17459 1 1 124 MET H H -15.256 28.337 22.275 1.00 . A A . 124 MET H 1 1
7 17460 1 1 124 MET HA H -17.188 30.475 21.760 1.00 . A A . 124 MET HA 1 1
7 17461 1 1 124 MET HB2 H -16.248 28.485 20.136 1.00 . A A . 124 MET HB2 1 1
7 17462 1 1 124 MET HB3 H -17.763 27.794 20.700 1.00 . A A . 124 MET HB3 1 1
7 17463 1 1 124 MET HE1 H -15.573 32.382 19.137 1.00 . A A . 124 MET HE1 1 1
7 17464 1 1 124 MET HE2 H -17.013 32.203 20.139 1.00 . A A . 124 MET HE2 1 1
7 17465 1 1 124 MET HE3 H -15.629 31.137 20.386 1.00 . A A . 124 MET HE3 1 1
7 17466 1 1 124 MET HG2 H -18.567 28.887 18.904 1.00 . A A . 124 MET HG2 1 1
7 17467 1 1 124 MET HG3 H -18.640 30.222 20.052 1.00 . A A . 124 MET HG3 1 1
7 17468 1 1 124 MET N N -15.680 29.214 22.386 1.00 . A A . 124 MET N 1 1
7 17469 1 1 124 MET O O -17.781 27.977 23.666 1.00 . A A . 124 MET O 1 1
7 17470 1 1 124 MET SD S -16.889 30.515 18.466 1.00 . A A . 124 MET SD 1 1
7 17471 1 1 125 LYS C C -20.914 27.733 23.355 1.00 . A A . 125 LYS C 1 1
7 17472 1 1 125 LYS CA C -20.324 29.074 23.778 1.00 . A A . 125 LYS CA 1 1
7 17473 1 1 125 LYS CB C -21.422 30.139 23.813 1.00 . A A . 125 LYS CB 1 1
7 17474 1 1 125 LYS CD C -21.905 32.594 23.595 1.00 . A A . 125 LYS CD 1 1
7 17475 1 1 125 LYS CE C -21.307 33.305 24.799 1.00 . A A . 125 LYS CE 1 1
7 17476 1 1 125 LYS CG C -21.029 31.441 23.136 1.00 . A A . 125 LYS CG 1 1
7 17477 1 1 125 LYS H H -19.420 30.205 22.233 1.00 . A A . 125 LYS H 1 1
7 17478 1 1 125 LYS HA H -19.901 28.972 24.766 1.00 . A A . 125 LYS HA 1 1
7 17479 1 1 125 LYS HB2 H -22.299 29.750 23.317 1.00 . A A . 125 LYS HB2 1 1
7 17480 1 1 125 LYS HB3 H -21.667 30.353 24.843 1.00 . A A . 125 LYS HB3 1 1
7 17481 1 1 125 LYS HD2 H -22.005 33.303 22.786 1.00 . A A . 125 LYS HD2 1 1
7 17482 1 1 125 LYS HD3 H -22.880 32.211 23.861 1.00 . A A . 125 LYS HD3 1 1
7 17483 1 1 125 LYS HE2 H -20.542 32.675 25.228 1.00 . A A . 125 LYS HE2 1 1
7 17484 1 1 125 LYS HE3 H -20.865 34.234 24.470 1.00 . A A . 125 LYS HE3 1 1
7 17485 1 1 125 LYS HG2 H -20.001 31.666 23.378 1.00 . A A . 125 LYS HG2 1 1
7 17486 1 1 125 LYS HG3 H -21.132 31.325 22.066 1.00 . A A . 125 LYS HG3 1 1
7 17487 1 1 125 LYS HZ1 H -22.072 33.142 26.736 1.00 . A A . 125 LYS HZ1 1 1
7 17488 1 1 125 LYS HZ2 H -23.260 33.234 25.536 1.00 . A A . 125 LYS HZ2 1 1
7 17489 1 1 125 LYS HZ3 H -22.407 34.623 25.989 1.00 . A A . 125 LYS HZ3 1 1
7 17490 1 1 125 LYS N N -19.255 29.480 22.873 1.00 . A A . 125 LYS N 1 1
7 17491 1 1 125 LYS NZ N -22.333 33.597 25.837 1.00 . A A . 125 LYS NZ 1 1
7 17492 1 1 125 LYS O O -21.185 27.507 22.175 1.00 . A A . 125 LYS O 1 1
7 17493 1 1 126 TYR C C -22.966 25.639 23.253 1.00 . A A . 126 TYR C 1 1
7 17494 1 1 126 TYR CA C -21.672 25.528 24.052 1.00 . A A . 126 TYR CA 1 1
7 17495 1 1 126 TYR CB C -21.930 24.781 25.362 1.00 . A A . 126 TYR CB 1 1
7 17496 1 1 126 TYR CD1 C -23.524 22.959 24.640 1.00 . A A . 126 TYR CD1 1 1
7 17497 1 1 126 TYR CD2 C -24.294 24.565 26.223 1.00 . A A . 126 TYR CD2 1 1
7 17498 1 1 126 TYR CE1 C -24.750 22.325 24.679 1.00 . A A . 126 TYR CE1 1 1
7 17499 1 1 126 TYR CE2 C -25.523 23.936 26.270 1.00 . A A . 126 TYR CE2 1 1
7 17500 1 1 126 TYR CG C -23.274 24.089 25.409 1.00 . A A . 126 TYR CG 1 1
7 17501 1 1 126 TYR CZ C -25.747 22.817 25.496 1.00 . A A . 126 TYR CZ 1 1
7 17502 1 1 126 TYR H H -20.878 27.086 25.246 1.00 . A A . 126 TYR H 1 1
7 17503 1 1 126 TYR HA H -20.948 24.976 23.471 1.00 . A A . 126 TYR HA 1 1
7 17504 1 1 126 TYR HB2 H -21.167 24.030 25.497 1.00 . A A . 126 TYR HB2 1 1
7 17505 1 1 126 TYR HB3 H -21.889 25.481 26.183 1.00 . A A . 126 TYR HB3 1 1
7 17506 1 1 126 TYR HD1 H -22.741 22.576 24.001 1.00 . A A . 126 TYR HD1 1 1
7 17507 1 1 126 TYR HD2 H -24.116 25.442 26.828 1.00 . A A . 126 TYR HD2 1 1
7 17508 1 1 126 TYR HE1 H -24.925 21.448 24.073 1.00 . A A . 126 TYR HE1 1 1
7 17509 1 1 126 TYR HE2 H -26.304 24.322 26.909 1.00 . A A . 126 TYR HE2 1 1
7 17510 1 1 126 TYR HH H -26.856 21.291 25.866 1.00 . A A . 126 TYR HH 1 1
7 17511 1 1 126 TYR N N -21.114 26.847 24.325 1.00 . A A . 126 TYR N 1 1
7 17512 1 1 126 TYR O O -23.146 24.955 22.246 1.00 . A A . 126 TYR O 1 1
7 17513 1 1 126 TYR OH O -26.969 22.187 25.539 1.00 . A A . 126 TYR OH 1 1
7 17514 1 1 127 GLU C C -24.934 27.218 21.614 1.00 . A A . 127 GLU C 1 1
7 17515 1 1 127 GLU CA C -25.142 26.707 23.037 1.00 . A A . 127 GLU CA 1 1
7 17516 1 1 127 GLU CB C -26.008 27.694 23.823 1.00 . A A . 127 GLU CB 1 1
7 17517 1 1 127 GLU CD C -26.946 28.301 26.089 1.00 . A A . 127 GLU CD 1 1
7 17518 1 1 127 GLU CG C -26.388 27.199 25.209 1.00 . A A . 127 GLU CG 1 1
7 17519 1 1 127 GLU H H -23.662 27.023 24.517 1.00 . A A . 127 GLU H 1 1
7 17520 1 1 127 GLU HA H -25.647 25.754 22.994 1.00 . A A . 127 GLU HA 1 1
7 17521 1 1 127 GLU HB2 H -25.468 28.623 23.930 1.00 . A A . 127 GLU HB2 1 1
7 17522 1 1 127 GLU HB3 H -26.916 27.878 23.268 1.00 . A A . 127 GLU HB3 1 1
7 17523 1 1 127 GLU HG2 H -27.135 26.427 25.109 1.00 . A A . 127 GLU HG2 1 1
7 17524 1 1 127 GLU HG3 H -25.509 26.790 25.684 1.00 . A A . 127 GLU HG3 1 1
7 17525 1 1 127 GLU N N -23.864 26.506 23.709 1.00 . A A . 127 GLU N 1 1
7 17526 1 1 127 GLU O O -25.418 26.622 20.652 1.00 . A A . 127 GLU O 1 1
7 17527 1 1 127 GLU OE1 O -26.533 29.467 25.914 1.00 . A A . 127 GLU OE1 1 1
7 17528 1 1 127 GLU OE2 O -27.796 27.998 26.952 1.00 . A A . 127 GLU OE2 1 1
7 17529 1 1 128 ASP C C -23.382 27.875 19.221 1.00 . A A . 128 ASP C 1 1
7 17530 1 1 128 ASP CA C -23.939 28.918 20.185 1.00 . A A . 128 ASP CA 1 1
7 17531 1 1 128 ASP CB C -22.953 30.079 20.325 1.00 . A A . 128 ASP CB 1 1
7 17532 1 1 128 ASP CG C -23.365 31.289 19.509 1.00 . A A . 128 ASP CG 1 1
7 17533 1 1 128 ASP H H -23.853 28.755 22.294 1.00 . A A . 128 ASP H 1 1
7 17534 1 1 128 ASP HA H -24.870 29.294 19.790 1.00 . A A . 128 ASP HA 1 1
7 17535 1 1 128 ASP HB2 H -22.896 30.372 21.363 1.00 . A A . 128 ASP HB2 1 1
7 17536 1 1 128 ASP HB3 H -21.978 29.757 19.991 1.00 . A A . 128 ASP HB3 1 1
7 17537 1 1 128 ASP N N -24.212 28.326 21.490 1.00 . A A . 128 ASP N 1 1
7 17538 1 1 128 ASP O O -23.935 27.653 18.145 1.00 . A A . 128 ASP O 1 1
7 17539 1 1 128 ASP OD1 O -24.207 32.074 19.994 1.00 . A A . 128 ASP OD1 1 1
7 17540 1 1 128 ASP OD2 O -22.845 31.451 18.385 1.00 . A A . 128 ASP OD2 1 1
7 17541 1 1 129 ALA C C -22.653 25.146 18.379 1.00 . A A . 129 ALA C 1 1
7 17542 1 1 129 ALA CA C -21.651 26.221 18.786 1.00 . A A . 129 ALA CA 1 1
7 17543 1 1 129 ALA CB C -20.474 25.597 19.521 1.00 . A A . 129 ALA CB 1 1
7 17544 1 1 129 ALA H H -21.888 27.462 20.483 1.00 . A A . 129 ALA H 1 1
7 17545 1 1 129 ALA HA H -21.273 26.701 17.895 1.00 . A A . 129 ALA HA 1 1
7 17546 1 1 129 ALA HB1 H -19.576 26.156 19.301 1.00 . A A . 129 ALA HB1 1 1
7 17547 1 1 129 ALA HB2 H -20.662 25.620 20.585 1.00 . A A . 129 ALA HB2 1 1
7 17548 1 1 129 ALA HB3 H -20.350 24.574 19.199 1.00 . A A . 129 ALA HB3 1 1
7 17549 1 1 129 ALA N N -22.283 27.240 19.614 1.00 . A A . 129 ALA N 1 1
7 17550 1 1 129 ALA O O -22.730 24.766 17.211 1.00 . A A . 129 ALA O 1 1
7 17551 1 1 130 ILE C C -25.376 24.055 17.988 1.00 . A A . 130 ILE C 1 1
7 17552 1 1 130 ILE CA C -24.416 23.628 19.093 1.00 . A A . 130 ILE CA 1 1
7 17553 1 1 130 ILE CB C -25.225 23.297 20.361 1.00 . A A . 130 ILE CB 1 1
7 17554 1 1 130 ILE CD1 C -23.008 22.124 20.799 1.00 . A A . 130 ILE CD1 1 1
7 17555 1 1 130 ILE CG1 C -24.365 22.507 21.349 1.00 . A A . 130 ILE CG1 1 1
7 17556 1 1 130 ILE CG2 C -26.480 22.516 20.000 1.00 . A A . 130 ILE CG2 1 1
7 17557 1 1 130 ILE H H -23.310 25.002 20.262 1.00 . A A . 130 ILE H 1 1
7 17558 1 1 130 ILE HA H -23.897 22.734 18.778 1.00 . A A . 130 ILE HA 1 1
7 17559 1 1 130 ILE HB H -25.527 24.226 20.820 1.00 . A A . 130 ILE HB 1 1
7 17560 1 1 130 ILE HD11 H -22.470 21.547 21.536 1.00 . A A . 130 ILE HD11 1 1
7 17561 1 1 130 ILE HD12 H -23.136 21.537 19.902 1.00 . A A . 130 ILE HD12 1 1
7 17562 1 1 130 ILE HD13 H -22.449 23.019 20.566 1.00 . A A . 130 ILE HD13 1 1
7 17563 1 1 130 ILE HG12 H -24.207 23.101 22.235 1.00 . A A . 130 ILE HG12 1 1
7 17564 1 1 130 ILE HG13 H -24.883 21.597 21.618 1.00 . A A . 130 ILE HG13 1 1
7 17565 1 1 130 ILE HG21 H -26.965 22.177 20.904 1.00 . A A . 130 ILE HG21 1 1
7 17566 1 1 130 ILE HG22 H -27.154 23.154 19.449 1.00 . A A . 130 ILE HG22 1 1
7 17567 1 1 130 ILE HG23 H -26.212 21.664 19.394 1.00 . A A . 130 ILE HG23 1 1
7 17568 1 1 130 ILE N N -23.418 24.659 19.351 1.00 . A A . 130 ILE N 1 1
7 17569 1 1 130 ILE O O -25.529 23.362 16.983 1.00 . A A . 130 ILE O 1 1
7 17570 1 1 131 GLN C C -26.344 25.744 15.807 1.00 . A A . 131 GLN C 1 1
7 17571 1 1 131 GLN CA C -26.963 25.724 17.201 1.00 . A A . 131 GLN CA 1 1
7 17572 1 1 131 GLN CB C -27.413 27.132 17.593 1.00 . A A . 131 GLN CB 1 1
7 17573 1 1 131 GLN CD C -28.627 25.797 19.362 1.00 . A A . 131 GLN CD 1 1
7 17574 1 1 131 GLN CG C -28.450 27.152 18.705 1.00 . A A . 131 GLN CG 1 1
7 17575 1 1 131 GLN H H -25.854 25.710 19.003 1.00 . A A . 131 GLN H 1 1
7 17576 1 1 131 GLN HA H -27.823 25.071 17.190 1.00 . A A . 131 GLN HA 1 1
7 17577 1 1 131 GLN HB2 H -26.552 27.694 17.922 1.00 . A A . 131 GLN HB2 1 1
7 17578 1 1 131 GLN HB3 H -27.839 27.615 16.726 1.00 . A A . 131 GLN HB3 1 1
7 17579 1 1 131 GLN HE21 H -27.385 26.317 20.825 1.00 . A A . 131 GLN HE21 1 1
7 17580 1 1 131 GLN HE22 H -28.047 24.726 20.933 1.00 . A A . 131 GLN HE22 1 1
7 17581 1 1 131 GLN HG2 H -28.139 27.861 19.457 1.00 . A A . 131 GLN HG2 1 1
7 17582 1 1 131 GLN HG3 H -29.398 27.461 18.290 1.00 . A A . 131 GLN HG3 1 1
7 17583 1 1 131 GLN N N -26.018 25.203 18.182 1.00 . A A . 131 GLN N 1 1
7 17584 1 1 131 GLN NE2 N -27.951 25.592 20.486 1.00 . A A . 131 GLN NE2 1 1
7 17585 1 1 131 GLN O O -27.037 25.556 14.806 1.00 . A A . 131 GLN O 1 1
7 17586 1 1 131 GLN OE1 O -29.363 24.944 18.864 1.00 . A A . 131 GLN OE1 1 1
7 17587 1 1 132 PHE C C -24.260 24.637 13.838 1.00 . A A . 132 PHE C 1 1
7 17588 1 1 132 PHE CA C -24.325 26.022 14.477 1.00 . A A . 132 PHE CA 1 1
7 17589 1 1 132 PHE CB C -22.910 26.568 14.680 1.00 . A A . 132 PHE CB 1 1
7 17590 1 1 132 PHE CD1 C -22.923 27.714 12.447 1.00 . A A . 132 PHE CD1 1 1
7 17591 1 1 132 PHE CD2 C -20.919 26.631 13.154 1.00 . A A . 132 PHE CD2 1 1
7 17592 1 1 132 PHE CE1 C -22.306 28.094 11.270 1.00 . A A . 132 PHE CE1 1 1
7 17593 1 1 132 PHE CE2 C -20.297 27.009 11.979 1.00 . A A . 132 PHE CE2 1 1
7 17594 1 1 132 PHE CG C -22.237 26.979 13.402 1.00 . A A . 132 PHE CG 1 1
7 17595 1 1 132 PHE CZ C -20.992 27.740 11.035 1.00 . A A . 132 PHE CZ 1 1
7 17596 1 1 132 PHE H H -24.539 26.117 16.581 1.00 . A A . 132 PHE H 1 1
7 17597 1 1 132 PHE HA H -24.866 26.683 13.819 1.00 . A A . 132 PHE HA 1 1
7 17598 1 1 132 PHE HB2 H -22.956 27.434 15.324 1.00 . A A . 132 PHE HB2 1 1
7 17599 1 1 132 PHE HB3 H -22.302 25.809 15.147 1.00 . A A . 132 PHE HB3 1 1
7 17600 1 1 132 PHE HD1 H -23.952 27.991 12.630 1.00 . A A . 132 PHE HD1 1 1
7 17601 1 1 132 PHE HD2 H -20.375 26.059 13.891 1.00 . A A . 132 PHE HD2 1 1
7 17602 1 1 132 PHE HE1 H -22.852 28.665 10.534 1.00 . A A . 132 PHE HE1 1 1
7 17603 1 1 132 PHE HE2 H -19.270 26.731 11.798 1.00 . A A . 132 PHE HE2 1 1
7 17604 1 1 132 PHE HZ H -20.508 28.037 10.117 1.00 . A A . 132 PHE HZ 1 1
7 17605 1 1 132 PHE N N -25.037 25.975 15.749 1.00 . A A . 132 PHE N 1 1
7 17606 1 1 132 PHE O O -24.803 24.416 12.755 1.00 . A A . 132 PHE O 1 1
7 17607 1 1 133 ILE C C -24.800 21.626 14.017 1.00 . A A . 133 ILE C 1 1
7 17608 1 1 133 ILE CA C -23.457 22.348 14.017 1.00 . A A . 133 ILE CA 1 1
7 17609 1 1 133 ILE CB C -22.451 21.537 14.856 1.00 . A A . 133 ILE CB 1 1
7 17610 1 1 133 ILE CD1 C -22.422 20.376 17.121 1.00 . A A . 133 ILE CD1 1 1
7 17611 1 1 133 ILE CG1 C -22.817 21.610 16.340 1.00 . A A . 133 ILE CG1 1 1
7 17612 1 1 133 ILE CG2 C -21.037 22.050 14.628 1.00 . A A . 133 ILE CG2 1 1
7 17613 1 1 133 ILE H H -23.182 23.948 15.374 1.00 . A A . 133 ILE H 1 1
7 17614 1 1 133 ILE HA H -23.089 22.400 13.002 1.00 . A A . 133 ILE HA 1 1
7 17615 1 1 133 ILE HB H -22.493 20.509 14.532 1.00 . A A . 133 ILE HB 1 1
7 17616 1 1 133 ILE HD11 H -21.475 20.007 16.756 1.00 . A A . 133 ILE HD11 1 1
7 17617 1 1 133 ILE HD12 H -22.333 20.624 18.167 1.00 . A A . 133 ILE HD12 1 1
7 17618 1 1 133 ILE HD13 H -23.177 19.613 16.994 1.00 . A A . 133 ILE HD13 1 1
7 17619 1 1 133 ILE HG12 H -22.320 22.457 16.786 1.00 . A A . 133 ILE HG12 1 1
7 17620 1 1 133 ILE HG13 H -23.886 21.735 16.434 1.00 . A A . 133 ILE HG13 1 1
7 17621 1 1 133 ILE HG21 H -21.059 22.863 13.917 1.00 . A A . 133 ILE HG21 1 1
7 17622 1 1 133 ILE HG22 H -20.626 22.401 15.562 1.00 . A A . 133 ILE HG22 1 1
7 17623 1 1 133 ILE HG23 H -20.423 21.251 14.241 1.00 . A A . 133 ILE HG23 1 1
7 17624 1 1 133 ILE N N -23.593 23.710 14.517 1.00 . A A . 133 ILE N 1 1
7 17625 1 1 133 ILE O O -24.935 20.543 13.448 1.00 . A A . 133 ILE O 1 1
7 17626 1 1 134 ARG C C -28.008 22.162 13.597 1.00 . A A . 134 ARG C 1 1
7 17627 1 1 134 ARG CA C -27.126 21.650 14.733 1.00 . A A . 134 ARG CA 1 1
7 17628 1 1 134 ARG CB C -27.774 21.973 16.081 1.00 . A A . 134 ARG CB 1 1
7 17629 1 1 134 ARG CD C -29.766 21.711 17.590 1.00 . A A . 134 ARG CD 1 1
7 17630 1 1 134 ARG CG C -29.226 21.536 16.179 1.00 . A A . 134 ARG CG 1 1
7 17631 1 1 134 ARG CZ C -31.836 21.185 18.808 1.00 . A A . 134 ARG CZ 1 1
7 17632 1 1 134 ARG H H -25.624 23.096 15.094 1.00 . A A . 134 ARG H 1 1
7 17633 1 1 134 ARG HA H -27.025 20.579 14.639 1.00 . A A . 134 ARG HA 1 1
7 17634 1 1 134 ARG HB2 H -27.218 21.476 16.862 1.00 . A A . 134 ARG HB2 1 1
7 17635 1 1 134 ARG HB3 H -27.730 23.039 16.241 1.00 . A A . 134 ARG HB3 1 1
7 17636 1 1 134 ARG HD2 H -29.022 21.367 18.291 1.00 . A A . 134 ARG HD2 1 1
7 17637 1 1 134 ARG HD3 H -29.962 22.759 17.758 1.00 . A A . 134 ARG HD3 1 1
7 17638 1 1 134 ARG HE H -31.214 20.249 17.160 1.00 . A A . 134 ARG HE 1 1
7 17639 1 1 134 ARG HG2 H -29.819 22.133 15.502 1.00 . A A . 134 ARG HG2 1 1
7 17640 1 1 134 ARG HG3 H -29.299 20.495 15.901 1.00 . A A . 134 ARG HG3 1 1
7 17641 1 1 134 ARG HH11 H -30.743 22.689 19.598 1.00 . A A . 134 ARG HH11 1 1
7 17642 1 1 134 ARG HH12 H -32.205 22.308 20.447 1.00 . A A . 134 ARG HH12 1 1
7 17643 1 1 134 ARG HH21 H -33.141 19.738 18.269 1.00 . A A . 134 ARG HH21 1 1
7 17644 1 1 134 ARG HH22 H -33.568 20.629 19.690 1.00 . A A . 134 ARG HH22 1 1
7 17645 1 1 134 ARG N N -25.793 22.234 14.659 1.00 . A A . 134 ARG N 1 1
7 17646 1 1 134 ARG NE N -31.000 20.958 17.801 1.00 . A A . 134 ARG NE 1 1
7 17647 1 1 134 ARG NH1 N -31.573 22.139 19.690 1.00 . A A . 134 ARG NH1 1 1
7 17648 1 1 134 ARG NH2 N -32.939 20.458 18.932 1.00 . A A . 134 ARG NH2 1 1
7 17649 1 1 134 ARG O O -28.739 21.394 12.972 1.00 . A A . 134 ARG O 1 1
7 17650 1 1 135 GLN C C -28.279 23.581 10.908 1.00 . A A . 135 GLN C 1 1
7 17651 1 1 135 GLN CA C -28.725 24.077 12.279 1.00 . A A . 135 GLN CA 1 1
7 17652 1 1 135 GLN CB C -28.610 25.601 12.345 1.00 . A A . 135 GLN CB 1 1
7 17653 1 1 135 GLN CD C -27.431 26.420 10.266 1.00 . A A . 135 GLN CD 1 1
7 17654 1 1 135 GLN CG C -27.318 26.140 11.752 1.00 . A A . 135 GLN CG 1 1
7 17655 1 1 135 GLN H H -27.332 24.023 13.871 1.00 . A A . 135 GLN H 1 1
7 17656 1 1 135 GLN HA H -29.756 23.797 12.431 1.00 . A A . 135 GLN HA 1 1
7 17657 1 1 135 GLN HB2 H -29.438 26.037 11.806 1.00 . A A . 135 GLN HB2 1 1
7 17658 1 1 135 GLN HB3 H -28.662 25.910 13.379 1.00 . A A . 135 GLN HB3 1 1
7 17659 1 1 135 GLN HE21 H -25.650 25.594 9.951 1.00 . A A . 135 GLN HE21 1 1
7 17660 1 1 135 GLN HE22 H -26.455 26.201 8.548 1.00 . A A . 135 GLN HE22 1 1
7 17661 1 1 135 GLN HG2 H -27.061 27.059 12.257 1.00 . A A . 135 GLN HG2 1 1
7 17662 1 1 135 GLN HG3 H -26.535 25.413 11.908 1.00 . A A . 135 GLN HG3 1 1
7 17663 1 1 135 GLN N N -27.933 23.463 13.338 1.00 . A A . 135 GLN N 1 1
7 17664 1 1 135 GLN NE2 N -26.409 26.033 9.511 1.00 . A A . 135 GLN NE2 1 1
7 17665 1 1 135 GLN O O -29.093 23.423 9.997 1.00 . A A . 135 GLN O 1 1
7 17666 1 1 135 GLN OE1 O -28.425 26.978 9.801 1.00 . A A . 135 GLN OE1 1 1
7 17667 1 1 136 LYS C C -27.153 21.603 9.033 1.00 . A A . 136 LYS C 1 1
7 17668 1 1 136 LYS CA C -26.425 22.857 9.507 1.00 . A A . 136 LYS CA 1 1
7 17669 1 1 136 LYS CB C -24.931 22.563 9.664 1.00 . A A . 136 LYS CB 1 1
7 17670 1 1 136 LYS CD C -23.301 20.967 10.714 1.00 . A A . 136 LYS CD 1 1
7 17671 1 1 136 LYS CE C -23.557 19.508 10.370 1.00 . A A . 136 LYS CE 1 1
7 17672 1 1 136 LYS CG C -24.600 21.734 10.892 1.00 . A A . 136 LYS CG 1 1
7 17673 1 1 136 LYS H H -26.381 23.482 11.529 1.00 . A A . 136 LYS H 1 1
7 17674 1 1 136 LYS HA H -26.554 23.635 8.769 1.00 . A A . 136 LYS HA 1 1
7 17675 1 1 136 LYS HB2 H -24.588 22.028 8.791 1.00 . A A . 136 LYS HB2 1 1
7 17676 1 1 136 LYS HB3 H -24.398 23.501 9.734 1.00 . A A . 136 LYS HB3 1 1
7 17677 1 1 136 LYS HD2 H -22.733 21.419 9.914 1.00 . A A . 136 LYS HD2 1 1
7 17678 1 1 136 LYS HD3 H -22.734 21.017 11.633 1.00 . A A . 136 LYS HD3 1 1
7 17679 1 1 136 LYS HE2 H -23.538 18.928 11.280 1.00 . A A . 136 LYS HE2 1 1
7 17680 1 1 136 LYS HE3 H -24.532 19.426 9.912 1.00 . A A . 136 LYS HE3 1 1
7 17681 1 1 136 LYS HG2 H -24.503 22.391 11.744 1.00 . A A . 136 LYS HG2 1 1
7 17682 1 1 136 LYS HG3 H -25.402 21.031 11.067 1.00 . A A . 136 LYS HG3 1 1
7 17683 1 1 136 LYS HZ1 H -22.782 18.000 9.150 1.00 . A A . 136 LYS HZ1 1 1
7 17684 1 1 136 LYS HZ2 H -21.600 18.958 9.890 1.00 . A A . 136 LYS HZ2 1 1
7 17685 1 1 136 LYS HZ3 H -22.482 19.565 8.580 1.00 . A A . 136 LYS HZ3 1 1
7 17686 1 1 136 LYS N N -26.981 23.337 10.766 1.00 . A A . 136 LYS N 1 1
7 17687 1 1 136 LYS NZ N -22.534 18.971 9.431 1.00 . A A . 136 LYS NZ 1 1
7 17688 1 1 136 LYS O O -27.201 21.317 7.836 1.00 . A A . 136 LYS O 1 1
7 17689 1 1 137 ARG C C -29.664 19.476 10.560 1.00 . A A . 137 ARG C 1 1
7 17690 1 1 137 ARG CA C -28.445 19.638 9.656 1.00 . A A . 137 ARG CA 1 1
7 17691 1 1 137 ARG CB C -27.527 18.422 9.797 1.00 . A A . 137 ARG CB 1 1
7 17692 1 1 137 ARG CD C -27.129 17.309 7.580 1.00 . A A . 137 ARG CD 1 1
7 17693 1 1 137 ARG CG C -26.564 18.248 8.634 1.00 . A A . 137 ARG CG 1 1
7 17694 1 1 137 ARG CZ C -25.402 17.184 5.834 1.00 . A A . 137 ARG CZ 1 1
7 17695 1 1 137 ARG H H -27.647 21.141 10.914 1.00 . A A . 137 ARG H 1 1
7 17696 1 1 137 ARG HA H -28.778 19.709 8.632 1.00 . A A . 137 ARG HA 1 1
7 17697 1 1 137 ARG HB2 H -26.948 18.526 10.703 1.00 . A A . 137 ARG HB2 1 1
7 17698 1 1 137 ARG HB3 H -28.136 17.533 9.869 1.00 . A A . 137 ARG HB3 1 1
7 17699 1 1 137 ARG HD2 H -27.747 16.570 8.068 1.00 . A A . 137 ARG HD2 1 1
7 17700 1 1 137 ARG HD3 H -27.730 17.883 6.891 1.00 . A A . 137 ARG HD3 1 1
7 17701 1 1 137 ARG HE H -25.859 15.706 7.093 1.00 . A A . 137 ARG HE 1 1
7 17702 1 1 137 ARG HG2 H -26.383 19.212 8.182 1.00 . A A . 137 ARG HG2 1 1
7 17703 1 1 137 ARG HG3 H -25.636 17.842 9.006 1.00 . A A . 137 ARG HG3 1 1
7 17704 1 1 137 ARG HH11 H -26.383 18.947 5.935 1.00 . A A . 137 ARG HH11 1 1
7 17705 1 1 137 ARG HH12 H -25.163 18.846 4.709 1.00 . A A . 137 ARG HH12 1 1
7 17706 1 1 137 ARG HH21 H -24.250 15.561 5.482 1.00 . A A . 137 ARG HH21 1 1
7 17707 1 1 137 ARG HH22 H -23.951 16.919 4.452 1.00 . A A . 137 ARG HH22 1 1
7 17708 1 1 137 ARG N N -27.719 20.861 9.978 1.00 . A A . 137 ARG N 1 1
7 17709 1 1 137 ARG NE N -26.075 16.626 6.834 1.00 . A A . 137 ARG NE 1 1
7 17710 1 1 137 ARG NH1 N -25.672 18.428 5.462 1.00 . A A . 137 ARG NH1 1 1
7 17711 1 1 137 ARG NH2 N -24.457 16.499 5.204 1.00 . A A . 137 ARG NH2 1 1
7 17712 1 1 137 ARG O O -30.736 20.010 10.275 1.00 . A A . 137 ARG O 1 1
7 17713 1 1 138 ARG C C -30.164 17.490 13.659 1.00 . A A . 138 ARG C 1 1
7 17714 1 1 138 ARG CA C -30.578 18.500 12.593 1.00 . A A . 138 ARG CA 1 1
7 17715 1 1 138 ARG CB C -31.823 18.001 11.858 1.00 . A A . 138 ARG CB 1 1
7 17716 1 1 138 ARG CD C -32.804 15.830 12.661 1.00 . A A . 138 ARG CD 1 1
7 17717 1 1 138 ARG CG C -32.848 17.347 12.770 1.00 . A A . 138 ARG CG 1 1
7 17718 1 1 138 ARG CZ C -35.065 15.193 13.386 1.00 . A A . 138 ARG CZ 1 1
7 17719 1 1 138 ARG H H -28.614 18.334 11.822 1.00 . A A . 138 ARG H 1 1
7 17720 1 1 138 ARG HA H -30.808 19.439 13.074 1.00 . A A . 138 ARG HA 1 1
7 17721 1 1 138 ARG HB2 H -32.295 18.837 11.364 1.00 . A A . 138 ARG HB2 1 1
7 17722 1 1 138 ARG HB3 H -31.521 17.278 11.115 1.00 . A A . 138 ARG HB3 1 1
7 17723 1 1 138 ARG HD2 H -33.046 15.549 11.647 1.00 . A A . 138 ARG HD2 1 1
7 17724 1 1 138 ARG HD3 H -31.805 15.495 12.899 1.00 . A A . 138 ARG HD3 1 1
7 17725 1 1 138 ARG HE H -33.384 14.732 14.356 1.00 . A A . 138 ARG HE 1 1
7 17726 1 1 138 ARG HG2 H -32.640 17.629 13.791 1.00 . A A . 138 ARG HG2 1 1
7 17727 1 1 138 ARG HG3 H -33.833 17.690 12.493 1.00 . A A . 138 ARG HG3 1 1
7 17728 1 1 138 ARG HH11 H -34.990 16.260 11.672 1.00 . A A . 138 ARG HH11 1 1
7 17729 1 1 138 ARG HH12 H -36.578 15.804 12.194 1.00 . A A . 138 ARG HH12 1 1
7 17730 1 1 138 ARG HH21 H -35.470 14.126 15.054 1.00 . A A . 138 ARG HH21 1 1
7 17731 1 1 138 ARG HH22 H -36.850 14.591 14.118 1.00 . A A . 138 ARG HH22 1 1
7 17732 1 1 138 ARG N N -29.492 18.734 11.649 1.00 . A A . 138 ARG N 1 1
7 17733 1 1 138 ARG NE N -33.749 15.188 13.570 1.00 . A A . 138 ARG NE 1 1
7 17734 1 1 138 ARG NH1 N -35.587 15.803 12.331 1.00 . A A . 138 ARG NH1 1 1
7 17735 1 1 138 ARG NH2 N -35.860 14.587 14.257 1.00 . A A . 138 ARG NH2 1 1
7 17736 1 1 138 ARG O O -29.735 16.381 13.344 1.00 . A A . 138 ARG O 1 1
7 17737 1 1 139 GLY C C -28.580 16.344 15.804 1.00 . A A . 139 GLY C 1 1
7 17738 1 1 139 GLY CA C -29.931 16.999 16.015 1.00 . A A . 139 GLY CA 1 1
7 17739 1 1 139 GLY H H -30.644 18.778 15.114 1.00 . A A . 139 GLY H 1 1
7 17740 1 1 139 GLY HA2 H -29.903 17.570 16.931 1.00 . A A . 139 GLY HA2 1 1
7 17741 1 1 139 GLY HA3 H -30.682 16.228 16.106 1.00 . A A . 139 GLY HA3 1 1
7 17742 1 1 139 GLY N N -30.296 17.882 14.923 1.00 . A A . 139 GLY N 1 1
7 17743 1 1 139 GLY O O -28.469 15.118 15.818 1.00 . A A . 139 GLY O 1 1
7 17744 1 1 140 ALA C C -25.538 16.285 16.715 1.00 . A A . 140 ALA C 1 1
7 17745 1 1 140 ALA CA C -26.202 16.654 15.393 1.00 . A A . 140 ALA CA 1 1
7 17746 1 1 140 ALA CB C -25.364 17.682 14.647 1.00 . A A . 140 ALA CB 1 1
7 17747 1 1 140 ALA H H -27.704 18.129 15.607 1.00 . A A . 140 ALA H 1 1
7 17748 1 1 140 ALA HA H -26.273 15.768 14.777 1.00 . A A . 140 ALA HA 1 1
7 17749 1 1 140 ALA HB1 H -25.130 17.307 13.661 1.00 . A A . 140 ALA HB1 1 1
7 17750 1 1 140 ALA HB2 H -25.919 18.604 14.560 1.00 . A A . 140 ALA HB2 1 1
7 17751 1 1 140 ALA HB3 H -24.449 17.862 15.190 1.00 . A A . 140 ALA HB3 1 1
7 17752 1 1 140 ALA N N -27.552 17.162 15.607 1.00 . A A . 140 ALA N 1 1
7 17753 1 1 140 ALA O O -25.176 15.129 16.937 1.00 . A A . 140 ALA O 1 1
7 17754 1 1 141 ILE C C -25.810 16.778 19.959 1.00 . A A . 141 ILE C 1 1
7 17755 1 1 141 ILE CA C -24.759 17.053 18.888 1.00 . A A . 141 ILE CA 1 1
7 17756 1 1 141 ILE CB C -23.907 18.261 19.319 1.00 . A A . 141 ILE CB 1 1
7 17757 1 1 141 ILE CD1 C -21.863 18.421 20.826 1.00 . A A . 141 ILE CD1 1 1
7 17758 1 1 141 ILE CG1 C -23.319 18.028 20.711 1.00 . A A . 141 ILE CG1 1 1
7 17759 1 1 141 ILE CG2 C -24.743 19.533 19.297 1.00 . A A . 141 ILE CG2 1 1
7 17760 1 1 141 ILE H H -25.689 18.174 17.353 1.00 . A A . 141 ILE H 1 1
7 17761 1 1 141 ILE HA H -24.111 16.192 18.805 1.00 . A A . 141 ILE HA 1 1
7 17762 1 1 141 ILE HB H -23.102 18.376 18.610 1.00 . A A . 141 ILE HB 1 1
7 17763 1 1 141 ILE HD11 H -21.546 18.900 19.911 1.00 . A A . 141 ILE HD11 1 1
7 17764 1 1 141 ILE HD12 H -21.737 19.104 21.653 1.00 . A A . 141 ILE HD12 1 1
7 17765 1 1 141 ILE HD13 H -21.263 17.538 20.995 1.00 . A A . 141 ILE HD13 1 1
7 17766 1 1 141 ILE HG12 H -23.875 18.605 21.432 1.00 . A A . 141 ILE HG12 1 1
7 17767 1 1 141 ILE HG13 H -23.400 16.979 20.957 1.00 . A A . 141 ILE HG13 1 1
7 17768 1 1 141 ILE HG21 H -24.545 20.108 20.189 1.00 . A A . 141 ILE HG21 1 1
7 17769 1 1 141 ILE HG22 H -24.484 20.118 18.428 1.00 . A A . 141 ILE HG22 1 1
7 17770 1 1 141 ILE HG23 H -25.791 19.275 19.260 1.00 . A A . 141 ILE HG23 1 1
7 17771 1 1 141 ILE N N -25.380 17.274 17.588 1.00 . A A . 141 ILE N 1 1
7 17772 1 1 141 ILE O O -25.479 16.545 21.121 1.00 . A A . 141 ILE O 1 1
7 17773 1 1 142 ASN C C -27.980 15.235 21.221 1.00 . A A . 142 ASN C 1 1
7 17774 1 1 142 ASN CA C -28.176 16.557 20.484 1.00 . A A . 142 ASN CA 1 1
7 17775 1 1 142 ASN CB C -29.509 16.541 19.732 1.00 . A A . 142 ASN CB 1 1
7 17776 1 1 142 ASN CG C -30.521 17.499 20.330 1.00 . A A . 142 ASN CG 1 1
7 17777 1 1 142 ASN H H -27.277 16.996 18.618 1.00 . A A . 142 ASN H 1 1
7 17778 1 1 142 ASN HA H -28.189 17.360 21.205 1.00 . A A . 142 ASN HA 1 1
7 17779 1 1 142 ASN HB2 H -29.338 16.825 18.704 1.00 . A A . 142 ASN HB2 1 1
7 17780 1 1 142 ASN HB3 H -29.921 15.544 19.763 1.00 . A A . 142 ASN HB3 1 1
7 17781 1 1 142 ASN HD21 H -29.468 19.056 19.682 1.00 . A A . 142 ASN HD21 1 1
7 17782 1 1 142 ASN HD22 H -30.914 19.435 20.548 1.00 . A A . 142 ASN HD22 1 1
7 17783 1 1 142 ASN N N -27.076 16.805 19.558 1.00 . A A . 142 ASN N 1 1
7 17784 1 1 142 ASN ND2 N -30.276 18.794 20.171 1.00 . A A . 142 ASN ND2 1 1
7 17785 1 1 142 ASN O O -27.099 14.446 20.878 1.00 . A A . 142 ASN O 1 1
7 17786 1 1 142 ASN OD1 O -31.511 17.078 20.929 1.00 . A A . 142 ASN OD1 1 1
7 17787 1 1 143 SER C C -27.650 13.898 24.101 1.00 . A A . 143 SER C 1 1
7 17788 1 1 143 SER CA C -28.722 13.777 23.022 1.00 . A A . 143 SER CA 1 1
7 17789 1 1 143 SER CB C -28.418 12.582 22.116 1.00 . A A . 143 SER CB 1 1
7 17790 1 1 143 SER H H -29.488 15.669 22.459 1.00 . A A . 143 SER H 1 1
7 17791 1 1 143 SER HA H -29.679 13.622 23.498 1.00 . A A . 143 SER HA 1 1
7 17792 1 1 143 SER HB2 H -27.350 12.501 21.979 1.00 . A A . 143 SER HB2 1 1
7 17793 1 1 143 SER HB3 H -28.791 11.679 22.578 1.00 . A A . 143 SER HB3 1 1
7 17794 1 1 143 SER HG H -29.977 12.591 20.931 1.00 . A A . 143 SER HG 1 1
7 17795 1 1 143 SER N N -28.807 15.001 22.234 1.00 . A A . 143 SER N 1 1
7 17796 1 1 143 SER O O -27.284 15.000 24.508 1.00 . A A . 143 SER O 1 1
7 17797 1 1 143 SER OG O -29.031 12.734 20.848 1.00 . A A . 143 SER OG 1 1
7 17798 1 1 144 LYS C C -25.067 13.804 25.334 1.00 . A A . 144 LYS C 1 1
7 17799 1 1 144 LYS CA C -26.119 12.731 25.591 1.00 . A A . 144 LYS CA 1 1
7 17800 1 1 144 LYS CB C -25.455 11.353 25.644 1.00 . A A . 144 LYS CB 1 1
7 17801 1 1 144 LYS CD C -26.619 9.433 24.517 1.00 . A A . 144 LYS CD 1 1
7 17802 1 1 144 LYS CE C -28.088 9.180 24.216 1.00 . A A . 144 LYS CE 1 1
7 17803 1 1 144 LYS CG C -26.440 10.209 25.811 1.00 . A A . 144 LYS CG 1 1
7 17804 1 1 144 LYS H H -27.483 11.908 24.196 1.00 . A A . 144 LYS H 1 1
7 17805 1 1 144 LYS HA H -26.594 12.929 26.540 1.00 . A A . 144 LYS HA 1 1
7 17806 1 1 144 LYS HB2 H -24.906 11.196 24.727 1.00 . A A . 144 LYS HB2 1 1
7 17807 1 1 144 LYS HB3 H -24.766 11.331 26.475 1.00 . A A . 144 LYS HB3 1 1
7 17808 1 1 144 LYS HD2 H -26.189 10.000 23.705 1.00 . A A . 144 LYS HD2 1 1
7 17809 1 1 144 LYS HD3 H -26.109 8.483 24.604 1.00 . A A . 144 LYS HD3 1 1
7 17810 1 1 144 LYS HE2 H -28.428 8.352 24.819 1.00 . A A . 144 LYS HE2 1 1
7 17811 1 1 144 LYS HE3 H -28.651 10.066 24.471 1.00 . A A . 144 LYS HE3 1 1
7 17812 1 1 144 LYS HG2 H -26.073 9.538 26.573 1.00 . A A . 144 LYS HG2 1 1
7 17813 1 1 144 LYS HG3 H -27.397 10.611 26.114 1.00 . A A . 144 LYS HG3 1 1
7 17814 1 1 144 LYS HZ1 H -28.867 7.982 22.693 1.00 . A A . 144 LYS HZ1 1 1
7 17815 1 1 144 LYS HZ2 H -27.402 8.727 22.296 1.00 . A A . 144 LYS HZ2 1 1
7 17816 1 1 144 LYS HZ3 H -28.831 9.632 22.317 1.00 . A A . 144 LYS HZ3 1 1
7 17817 1 1 144 LYS N N -27.150 12.756 24.560 1.00 . A A . 144 LYS N 1 1
7 17818 1 1 144 LYS NZ N -28.313 8.858 22.780 1.00 . A A . 144 LYS NZ 1 1
7 17819 1 1 144 LYS O O -24.699 14.554 26.238 1.00 . A A . 144 LYS O 1 1
7 17820 1 1 145 GLN C C -23.961 16.245 24.219 1.00 . A A . 145 GLN C 1 1
7 17821 1 1 145 GLN CA C -23.578 14.856 23.721 1.00 . A A . 145 GLN CA 1 1
7 17822 1 1 145 GLN CB C -23.397 14.877 22.202 1.00 . A A . 145 GLN CB 1 1
7 17823 1 1 145 GLN CD C -21.766 12.968 21.926 1.00 . A A . 145 GLN CD 1 1
7 17824 1 1 145 GLN CG C -23.145 13.504 21.600 1.00 . A A . 145 GLN CG 1 1
7 17825 1 1 145 GLN H H -24.921 13.247 23.419 1.00 . A A . 145 GLN H 1 1
7 17826 1 1 145 GLN HA H -22.646 14.566 24.181 1.00 . A A . 145 GLN HA 1 1
7 17827 1 1 145 GLN HB2 H -24.288 15.288 21.751 1.00 . A A . 145 GLN HB2 1 1
7 17828 1 1 145 GLN HB3 H -22.556 15.511 21.961 1.00 . A A . 145 GLN HB3 1 1
7 17829 1 1 145 GLN HE21 H -22.166 11.279 20.955 1.00 . A A . 145 GLN HE21 1 1
7 17830 1 1 145 GLN HE22 H -20.595 11.383 21.666 1.00 . A A . 145 GLN HE22 1 1
7 17831 1 1 145 GLN HG2 H -23.882 12.816 21.985 1.00 . A A . 145 GLN HG2 1 1
7 17832 1 1 145 GLN HG3 H -23.245 13.573 20.527 1.00 . A A . 145 GLN HG3 1 1
7 17833 1 1 145 GLN N N -24.588 13.873 24.096 1.00 . A A . 145 GLN N 1 1
7 17834 1 1 145 GLN NE2 N -21.479 11.754 21.471 1.00 . A A . 145 GLN NE2 1 1
7 17835 1 1 145 GLN O O -23.208 16.880 24.959 1.00 . A A . 145 GLN O 1 1
7 17836 1 1 145 GLN OE1 O -20.965 13.637 22.580 1.00 . A A . 145 GLN OE1 1 1
7 17837 1 1 146 LEU C C -25.504 18.210 25.723 1.00 . A A . 146 LEU C 1 1
7 17838 1 1 146 LEU CA C -25.617 18.029 24.213 1.00 . A A . 146 LEU CA 1 1
7 17839 1 1 146 LEU CB C -27.070 18.219 23.773 1.00 . A A . 146 LEU CB 1 1
7 17840 1 1 146 LEU CD1 C -26.832 19.450 21.602 1.00 . A A . 146 LEU CD1 1 1
7 17841 1 1 146 LEU CD2 C -28.878 19.776 23.003 1.00 . A A . 146 LEU CD2 1 1
7 17842 1 1 146 LEU CG C -27.379 19.513 23.019 1.00 . A A . 146 LEU CG 1 1
7 17843 1 1 146 LEU H H -25.690 16.162 23.220 1.00 . A A . 146 LEU H 1 1
7 17844 1 1 146 LEU HA H -25.002 18.772 23.726 1.00 . A A . 146 LEU HA 1 1
7 17845 1 1 146 LEU HB2 H -27.331 17.392 23.130 1.00 . A A . 146 LEU HB2 1 1
7 17846 1 1 146 LEU HB3 H -27.689 18.194 24.658 1.00 . A A . 146 LEU HB3 1 1
7 17847 1 1 146 LEU HD11 H -27.640 19.256 20.913 1.00 . A A . 146 LEU HD11 1 1
7 17848 1 1 146 LEU HD12 H -26.102 18.657 21.533 1.00 . A A . 146 LEU HD12 1 1
7 17849 1 1 146 LEU HD13 H -26.365 20.392 21.354 1.00 . A A . 146 LEU HD13 1 1
7 17850 1 1 146 LEU HD21 H -29.180 20.193 23.953 1.00 . A A . 146 LEU HD21 1 1
7 17851 1 1 146 LEU HD22 H -29.404 18.847 22.835 1.00 . A A . 146 LEU HD22 1 1
7 17852 1 1 146 LEU HD23 H -29.113 20.472 22.212 1.00 . A A . 146 LEU HD23 1 1
7 17853 1 1 146 LEU HG H -26.899 20.340 23.525 1.00 . A A . 146 LEU HG 1 1
7 17854 1 1 146 LEU N N -25.134 16.713 23.808 1.00 . A A . 146 LEU N 1 1
7 17855 1 1 146 LEU O O -24.885 19.162 26.201 1.00 . A A . 146 LEU O 1 1
7 17856 1 1 147 THR C C -24.637 17.319 28.445 1.00 . A A . 147 THR C 1 1
7 17857 1 1 147 THR CA C -26.071 17.347 27.927 1.00 . A A . 147 THR CA 1 1
7 17858 1 1 147 THR CB C -26.854 16.178 28.553 1.00 . A A . 147 THR CB 1 1
7 17859 1 1 147 THR CG2 C -28.245 16.072 27.948 1.00 . A A . 147 THR CG2 1 1
7 17860 1 1 147 THR H H -26.582 16.556 26.032 1.00 . A A . 147 THR H 1 1
7 17861 1 1 147 THR HA H -26.537 18.271 28.236 1.00 . A A . 147 THR HA 1 1
7 17862 1 1 147 THR HB H -26.951 16.357 29.615 1.00 . A A . 147 THR HB 1 1
7 17863 1 1 147 THR HG1 H -26.755 14.212 28.430 1.00 . A A . 147 THR HG1 1 1
7 17864 1 1 147 THR HG21 H -28.651 17.063 27.803 1.00 . A A . 147 THR HG21 1 1
7 17865 1 1 147 THR HG22 H -28.886 15.515 28.615 1.00 . A A . 147 THR HG22 1 1
7 17866 1 1 147 THR HG23 H -28.186 15.565 26.997 1.00 . A A . 147 THR HG23 1 1
7 17867 1 1 147 THR N N -26.105 17.290 26.471 1.00 . A A . 147 THR N 1 1
7 17868 1 1 147 THR O O -24.323 17.934 29.465 1.00 . A A . 147 THR O 1 1
7 17869 1 1 147 THR OG1 O -26.146 14.950 28.351 1.00 . A A . 147 THR OG1 1 1
7 17870 1 1 148 TYR C C -21.760 17.873 28.357 1.00 . A A . 148 TYR C 1 1
7 17871 1 1 148 TYR CA C -22.370 16.494 28.127 1.00 . A A . 148 TYR CA 1 1
7 17872 1 1 148 TYR CB C -21.577 15.746 27.054 1.00 . A A . 148 TYR CB 1 1
7 17873 1 1 148 TYR CD1 C -20.112 14.305 28.522 1.00 . A A . 148 TYR CD1 1 1
7 17874 1 1 148 TYR CD2 C -19.054 15.776 26.973 1.00 . A A . 148 TYR CD2 1 1
7 17875 1 1 148 TYR CE1 C -18.876 13.866 28.956 1.00 . A A . 148 TYR CE1 1 1
7 17876 1 1 148 TYR CE2 C -17.814 15.342 27.401 1.00 . A A . 148 TYR CE2 1 1
7 17877 1 1 148 TYR CG C -20.223 15.267 27.526 1.00 . A A . 148 TYR CG 1 1
7 17878 1 1 148 TYR CZ C -17.730 14.387 28.393 1.00 . A A . 148 TYR CZ 1 1
7 17879 1 1 148 TYR H H -24.081 16.135 26.934 1.00 . A A . 148 TYR H 1 1
7 17880 1 1 148 TYR HA H -22.326 15.934 29.050 1.00 . A A . 148 TYR HA 1 1
7 17881 1 1 148 TYR HB2 H -22.141 14.882 26.736 1.00 . A A . 148 TYR HB2 1 1
7 17882 1 1 148 TYR HB3 H -21.423 16.400 26.209 1.00 . A A . 148 TYR HB3 1 1
7 17883 1 1 148 TYR HD1 H -21.012 13.899 28.961 1.00 . A A . 148 TYR HD1 1 1
7 17884 1 1 148 TYR HD2 H -19.122 16.524 26.197 1.00 . A A . 148 TYR HD2 1 1
7 17885 1 1 148 TYR HE1 H -18.811 13.118 29.733 1.00 . A A . 148 TYR HE1 1 1
7 17886 1 1 148 TYR HE2 H -16.916 15.749 26.959 1.00 . A A . 148 TYR HE2 1 1
7 17887 1 1 148 TYR HH H -16.278 14.379 29.652 1.00 . A A . 148 TYR HH 1 1
7 17888 1 1 148 TYR N N -23.771 16.603 27.737 1.00 . A A . 148 TYR N 1 1
7 17889 1 1 148 TYR O O -21.297 18.185 29.455 1.00 . A A . 148 TYR O 1 1
7 17890 1 1 148 TYR OH O -16.498 13.951 28.821 1.00 . A A . 148 TYR OH 1 1
7 17891 1 1 149 LEU C C -22.046 20.915 28.332 1.00 . A A . 149 LEU C 1 1
7 17892 1 1 149 LEU CA C -21.211 20.043 27.401 1.00 . A A . 149 LEU CA 1 1
7 17893 1 1 149 LEU CB C -21.145 20.678 26.011 1.00 . A A . 149 LEU CB 1 1
7 17894 1 1 149 LEU CD1 C -19.570 22.495 26.722 1.00 . A A . 149 LEU CD1 1 1
7 17895 1 1 149 LEU CD2 C -18.687 20.458 25.570 1.00 . A A . 149 LEU CD2 1 1
7 17896 1 1 149 LEU CG C -19.854 21.428 25.676 1.00 . A A . 149 LEU CG 1 1
7 17897 1 1 149 LEU H H -22.146 18.391 26.466 1.00 . A A . 149 LEU H 1 1
7 17898 1 1 149 LEU HA H -20.210 19.966 27.800 1.00 . A A . 149 LEU HA 1 1
7 17899 1 1 149 LEU HB2 H -21.269 19.893 25.282 1.00 . A A . 149 LEU HB2 1 1
7 17900 1 1 149 LEU HB3 H -21.965 21.377 25.928 1.00 . A A . 149 LEU HB3 1 1
7 17901 1 1 149 LEU HD11 H -19.176 23.376 26.240 1.00 . A A . 149 LEU HD11 1 1
7 17902 1 1 149 LEU HD12 H -18.848 22.119 27.432 1.00 . A A . 149 LEU HD12 1 1
7 17903 1 1 149 LEU HD13 H -20.485 22.745 27.239 1.00 . A A . 149 LEU HD13 1 1
7 17904 1 1 149 LEU HD21 H -18.239 20.541 24.591 1.00 . A A . 149 LEU HD21 1 1
7 17905 1 1 149 LEU HD22 H -19.042 19.449 25.719 1.00 . A A . 149 LEU HD22 1 1
7 17906 1 1 149 LEU HD23 H -17.951 20.696 26.324 1.00 . A A . 149 LEU HD23 1 1
7 17907 1 1 149 LEU HG H -19.969 21.921 24.721 1.00 . A A . 149 LEU HG 1 1
7 17908 1 1 149 LEU N N -21.763 18.695 27.314 1.00 . A A . 149 LEU N 1 1
7 17909 1 1 149 LEU O O -21.525 21.821 28.982 1.00 . A A . 149 LEU O 1 1
7 17910 1 1 150 GLU C C -23.768 21.386 30.694 1.00 . A A . 150 GLU C 1 1
7 17911 1 1 150 GLU CA C -24.251 21.392 29.246 1.00 . A A . 150 GLU CA 1 1
7 17912 1 1 150 GLU CB C -25.665 20.815 29.166 1.00 . A A . 150 GLU CB 1 1
7 17913 1 1 150 GLU CD C -27.010 21.999 30.946 1.00 . A A . 150 GLU CD 1 1
7 17914 1 1 150 GLU CG C -26.755 21.832 29.461 1.00 . A A . 150 GLU CG 1 1
7 17915 1 1 150 GLU H H -23.700 19.899 27.850 1.00 . A A . 150 GLU H 1 1
7 17916 1 1 150 GLU HA H -24.267 22.411 28.889 1.00 . A A . 150 GLU HA 1 1
7 17917 1 1 150 GLU HB2 H -25.826 20.424 28.172 1.00 . A A . 150 GLU HB2 1 1
7 17918 1 1 150 GLU HB3 H -25.753 20.008 29.878 1.00 . A A . 150 GLU HB3 1 1
7 17919 1 1 150 GLU HG2 H -26.460 22.786 29.052 1.00 . A A . 150 GLU HG2 1 1
7 17920 1 1 150 GLU HG3 H -27.671 21.507 28.988 1.00 . A A . 150 GLU HG3 1 1
7 17921 1 1 150 GLU N N -23.344 20.634 28.392 1.00 . A A . 150 GLU N 1 1
7 17922 1 1 150 GLU O O -23.758 22.420 31.362 1.00 . A A . 150 GLU O 1 1
7 17923 1 1 150 GLU OE1 O -27.819 21.227 31.501 1.00 . A A . 150 GLU OE1 1 1
7 17924 1 1 150 GLU OE2 O -26.399 22.904 31.554 1.00 . A A . 150 GLU OE2 1 1
7 17925 1 1 151 LYS C C -21.375 20.264 32.606 1.00 . A A . 151 LYS C 1 1
7 17926 1 1 151 LYS CA C -22.886 20.069 32.541 1.00 . A A . 151 LYS CA 1 1
7 17927 1 1 151 LYS CB C -23.257 18.690 33.093 1.00 . A A . 151 LYS CB 1 1
7 17928 1 1 151 LYS CD C -24.741 17.776 34.901 1.00 . A A . 151 LYS CD 1 1
7 17929 1 1 151 LYS CE C -24.015 18.449 36.055 1.00 . A A . 151 LYS CE 1 1
7 17930 1 1 151 LYS CG C -24.674 18.614 33.636 1.00 . A A . 151 LYS CG 1 1
7 17931 1 1 151 LYS H H -23.402 19.423 30.592 1.00 . A A . 151 LYS H 1 1
7 17932 1 1 151 LYS HA H -23.361 20.828 33.143 1.00 . A A . 151 LYS HA 1 1
7 17933 1 1 151 LYS HB2 H -23.156 17.961 32.303 1.00 . A A . 151 LYS HB2 1 1
7 17934 1 1 151 LYS HB3 H -22.574 18.440 33.892 1.00 . A A . 151 LYS HB3 1 1
7 17935 1 1 151 LYS HD2 H -25.776 17.635 35.175 1.00 . A A . 151 LYS HD2 1 1
7 17936 1 1 151 LYS HD3 H -24.284 16.815 34.711 1.00 . A A . 151 LYS HD3 1 1
7 17937 1 1 151 LYS HE2 H -23.234 17.792 36.405 1.00 . A A . 151 LYS HE2 1 1
7 17938 1 1 151 LYS HE3 H -23.577 19.370 35.699 1.00 . A A . 151 LYS HE3 1 1
7 17939 1 1 151 LYS HG2 H -25.018 19.613 33.859 1.00 . A A . 151 LYS HG2 1 1
7 17940 1 1 151 LYS HG3 H -25.313 18.170 32.886 1.00 . A A . 151 LYS HG3 1 1
7 17941 1 1 151 LYS HZ1 H -25.519 19.584 36.957 1.00 . A A . 151 LYS HZ1 1 1
7 17942 1 1 151 LYS HZ2 H -24.387 18.958 38.047 1.00 . A A . 151 LYS HZ2 1 1
7 17943 1 1 151 LYS HZ3 H -25.559 17.944 37.369 1.00 . A A . 151 LYS HZ3 1 1
7 17944 1 1 151 LYS N N -23.370 20.212 31.173 1.00 . A A . 151 LYS N 1 1
7 17945 1 1 151 LYS NZ N -24.935 18.755 37.186 1.00 . A A . 151 LYS NZ 1 1
7 17946 1 1 151 LYS O O -20.838 20.688 33.630 1.00 . A A . 151 LYS O 1 1
7 17947 1 1 152 TYR C C -18.833 21.558 31.562 1.00 . A A . 152 TYR C 1 1
7 17948 1 1 152 TYR CA C -19.245 20.094 31.442 1.00 . A A . 152 TYR CA 1 1
7 17949 1 1 152 TYR CB C -18.714 19.510 30.131 1.00 . A A . 152 TYR CB 1 1
7 17950 1 1 152 TYR CD1 C -16.442 20.533 29.723 1.00 . A A . 152 TYR CD1 1 1
7 17951 1 1 152 TYR CD2 C -16.544 18.241 30.367 1.00 . A A . 152 TYR CD2 1 1
7 17952 1 1 152 TYR CE1 C -15.064 20.461 29.667 1.00 . A A . 152 TYR CE1 1 1
7 17953 1 1 152 TYR CE2 C -15.166 18.160 30.316 1.00 . A A . 152 TYR CE2 1 1
7 17954 1 1 152 TYR CG C -17.206 19.426 30.072 1.00 . A A . 152 TYR CG 1 1
7 17955 1 1 152 TYR CZ C -14.430 19.272 29.965 1.00 . A A . 152 TYR CZ 1 1
7 17956 1 1 152 TYR H H -21.178 19.620 30.724 1.00 . A A . 152 TYR H 1 1
7 17957 1 1 152 TYR HA H -18.820 19.543 32.268 1.00 . A A . 152 TYR HA 1 1
7 17958 1 1 152 TYR HB2 H -19.106 18.513 30.005 1.00 . A A . 152 TYR HB2 1 1
7 17959 1 1 152 TYR HB3 H -19.045 20.128 29.310 1.00 . A A . 152 TYR HB3 1 1
7 17960 1 1 152 TYR HD1 H -16.941 21.463 29.491 1.00 . A A . 152 TYR HD1 1 1
7 17961 1 1 152 TYR HD2 H -17.123 17.371 30.642 1.00 . A A . 152 TYR HD2 1 1
7 17962 1 1 152 TYR HE1 H -14.487 21.332 29.393 1.00 . A A . 152 TYR HE1 1 1
7 17963 1 1 152 TYR HE2 H -14.670 17.229 30.548 1.00 . A A . 152 TYR HE2 1 1
7 17964 1 1 152 TYR HH H -12.733 19.761 29.206 1.00 . A A . 152 TYR HH 1 1
7 17965 1 1 152 TYR N N -20.694 19.953 31.508 1.00 . A A . 152 TYR N 1 1
7 17966 1 1 152 TYR O O -19.571 22.457 31.159 1.00 . A A . 152 TYR O 1 1
7 17967 1 1 152 TYR OH O -13.057 19.197 29.911 1.00 . A A . 152 TYR OH 1 1
7 17968 1 1 153 ARG C C -15.856 23.348 31.496 1.00 . A A . 153 ARG C 1 1
7 17969 1 1 153 ARG CA C -17.139 23.143 32.296 1.00 . A A . 153 ARG CA 1 1
7 17970 1 1 153 ARG CB C -16.880 23.426 33.777 1.00 . A A . 153 ARG CB 1 1
7 17971 1 1 153 ARG CD C -14.457 24.021 34.080 1.00 . A A . 153 ARG CD 1 1
7 17972 1 1 153 ARG CG C -15.520 22.949 34.259 1.00 . A A . 153 ARG CG 1 1
7 17973 1 1 153 ARG CZ C -12.532 22.935 35.155 1.00 . A A . 153 ARG CZ 1 1
7 17974 1 1 153 ARG H H -17.107 21.031 32.423 1.00 . A A . 153 ARG H 1 1
7 17975 1 1 153 ARG HA H -17.889 23.830 31.933 1.00 . A A . 153 ARG HA 1 1
7 17976 1 1 153 ARG HB2 H -16.943 24.491 33.945 1.00 . A A . 153 ARG HB2 1 1
7 17977 1 1 153 ARG HB3 H -17.640 22.932 34.363 1.00 . A A . 153 ARG HB3 1 1
7 17978 1 1 153 ARG HD2 H -14.011 23.907 33.103 1.00 . A A . 153 ARG HD2 1 1
7 17979 1 1 153 ARG HD3 H -14.928 24.991 34.148 1.00 . A A . 153 ARG HD3 1 1
7 17980 1 1 153 ARG HE H -13.360 24.645 35.761 1.00 . A A . 153 ARG HE 1 1
7 17981 1 1 153 ARG HG2 H -15.588 22.697 35.307 1.00 . A A . 153 ARG HG2 1 1
7 17982 1 1 153 ARG HG3 H -15.235 22.074 33.695 1.00 . A A . 153 ARG HG3 1 1
7 17983 1 1 153 ARG HH11 H -13.269 21.960 33.546 1.00 . A A . 153 ARG HH11 1 1
7 17984 1 1 153 ARG HH12 H -11.912 21.205 34.313 1.00 . A A . 153 ARG HH12 1 1
7 17985 1 1 153 ARG HH21 H -11.572 23.660 36.779 1.00 . A A . 153 ARG HH21 1 1
7 17986 1 1 153 ARG HH22 H -10.948 22.172 36.152 1.00 . A A . 153 ARG HH22 1 1
7 17987 1 1 153 ARG N N -17.650 21.789 32.121 1.00 . A A . 153 ARG N 1 1
7 17988 1 1 153 ARG NE N -13.410 23.930 35.093 1.00 . A A . 153 ARG NE 1 1
7 17989 1 1 153 ARG NH1 N -12.575 21.952 34.265 1.00 . A A . 153 ARG NH1 1 1
7 17990 1 1 153 ARG NH2 N -11.608 22.921 36.107 1.00 . A A . 153 ARG NH2 1 1
7 17991 1 1 153 ARG O O -14.936 22.530 31.531 1.00 . A A . 153 ARG O 1 1
7 17992 1 1 154 PRO C C -13.409 25.173 30.777 1.00 . A A . 154 PRO C 1 1
7 17993 1 1 154 PRO CA C -14.625 24.804 29.935 1.00 . A A . 154 PRO CA 1 1
7 17994 1 1 154 PRO CB C -15.101 26.013 29.125 1.00 . A A . 154 PRO CB 1 1
7 17995 1 1 154 PRO CD C -16.849 25.485 30.668 1.00 . A A . 154 PRO CD 1 1
7 17996 1 1 154 PRO CG C -16.176 26.625 29.955 1.00 . A A . 154 PRO CG 1 1
7 17997 1 1 154 PRO HA H -14.366 23.998 29.263 1.00 . A A . 154 PRO HA 1 1
7 17998 1 1 154 PRO HB2 H -14.278 26.697 28.976 1.00 . A A . 154 PRO HB2 1 1
7 17999 1 1 154 PRO HB3 H -15.481 25.684 28.169 1.00 . A A . 154 PRO HB3 1 1
7 18000 1 1 154 PRO HD2 H -17.172 25.793 31.652 1.00 . A A . 154 PRO HD2 1 1
7 18001 1 1 154 PRO HD3 H -17.686 25.121 30.091 1.00 . A A . 154 PRO HD3 1 1
7 18002 1 1 154 PRO HG2 H -15.743 27.310 30.668 1.00 . A A . 154 PRO HG2 1 1
7 18003 1 1 154 PRO HG3 H -16.882 27.139 29.320 1.00 . A A . 154 PRO HG3 1 1
7 18004 1 1 154 PRO N N -15.790 24.466 30.757 1.00 . A A . 154 PRO N 1 1
7 18005 1 1 154 PRO O O -13.384 26.218 31.427 1.00 . A A . 154 PRO O 1 1
7 18006 1 1 155 LYS C C -10.265 25.526 30.794 1.00 . A A . 155 LYS C 1 1
7 18007 1 1 155 LYS CA C -11.178 24.544 31.521 1.00 . A A . 155 LYS CA 1 1
7 18008 1 1 155 LYS CB C -10.439 23.225 31.758 1.00 . A A . 155 LYS CB 1 1
7 18009 1 1 155 LYS CD C -10.646 21.092 30.447 1.00 . A A . 155 LYS CD 1 1
7 18010 1 1 155 LYS CE C -9.839 20.137 31.314 1.00 . A A . 155 LYS CE 1 1
7 18011 1 1 155 LYS CG C -10.067 22.497 30.478 1.00 . A A . 155 LYS CG 1 1
7 18012 1 1 155 LYS H H -12.478 23.493 30.222 1.00 . A A . 155 LYS H 1 1
7 18013 1 1 155 LYS HA H -11.457 24.967 32.474 1.00 . A A . 155 LYS HA 1 1
7 18014 1 1 155 LYS HB2 H -9.532 23.428 32.308 1.00 . A A . 155 LYS HB2 1 1
7 18015 1 1 155 LYS HB3 H -11.069 22.574 32.348 1.00 . A A . 155 LYS HB3 1 1
7 18016 1 1 155 LYS HD2 H -11.661 21.122 30.814 1.00 . A A . 155 LYS HD2 1 1
7 18017 1 1 155 LYS HD3 H -10.640 20.732 29.428 1.00 . A A . 155 LYS HD3 1 1
7 18018 1 1 155 LYS HE2 H -9.522 19.303 30.707 1.00 . A A . 155 LYS HE2 1 1
7 18019 1 1 155 LYS HE3 H -8.971 20.659 31.689 1.00 . A A . 155 LYS HE3 1 1
7 18020 1 1 155 LYS HG2 H -10.451 23.051 29.635 1.00 . A A . 155 LYS HG2 1 1
7 18021 1 1 155 LYS HG3 H -8.990 22.434 30.410 1.00 . A A . 155 LYS HG3 1 1
7 18022 1 1 155 LYS HZ1 H -11.491 20.201 32.589 1.00 . A A . 155 LYS HZ1 1 1
7 18023 1 1 155 LYS HZ2 H -10.069 19.674 33.337 1.00 . A A . 155 LYS HZ2 1 1
7 18024 1 1 155 LYS HZ3 H -10.911 18.639 32.297 1.00 . A A . 155 LYS HZ3 1 1
7 18025 1 1 155 LYS N N -12.399 24.309 30.760 1.00 . A A . 155 LYS N 1 1
7 18026 1 1 155 LYS NZ N -10.633 19.627 32.465 1.00 . A A . 155 LYS NZ 1 1
7 18027 1 1 155 LYS O O -9.182 25.855 31.278 1.00 . A A . 155 LYS O 1 1
7 18028 1 1 156 GLN C C -8.593 26.334 28.432 1.00 . A A . 156 GLN C 1 1
7 18029 1 1 156 GLN CA C -9.933 26.938 28.840 1.00 . A A . 156 GLN CA 1 1
7 18030 1 1 156 GLN CB C -9.705 28.229 29.628 1.00 . A A . 156 GLN CB 1 1
7 18031 1 1 156 GLN CD C -10.895 28.741 31.797 1.00 . A A . 156 GLN CD 1 1
7 18032 1 1 156 GLN CG C -10.964 28.773 30.283 1.00 . A A . 156 GLN CG 1 1
7 18033 1 1 156 GLN H H -11.581 25.693 29.299 1.00 . A A . 156 GLN H 1 1
7 18034 1 1 156 GLN HA H -10.497 27.167 27.949 1.00 . A A . 156 GLN HA 1 1
7 18035 1 1 156 GLN HB2 H -8.975 28.040 30.402 1.00 . A A . 156 GLN HB2 1 1
7 18036 1 1 156 GLN HB3 H -9.320 28.983 28.958 1.00 . A A . 156 GLN HB3 1 1
7 18037 1 1 156 GLN HE21 H -12.837 28.328 31.901 1.00 . A A . 156 GLN HE21 1 1
7 18038 1 1 156 GLN HE22 H -12.015 28.455 33.415 1.00 . A A . 156 GLN HE22 1 1
7 18039 1 1 156 GLN HG2 H -11.107 29.795 29.967 1.00 . A A . 156 GLN HG2 1 1
7 18040 1 1 156 GLN HG3 H -11.806 28.177 29.963 1.00 . A A . 156 GLN HG3 1 1
7 18041 1 1 156 GLN N N -10.710 25.992 29.632 1.00 . A A . 156 GLN N 1 1
7 18042 1 1 156 GLN NE2 N -12.030 28.482 32.436 1.00 . A A . 156 GLN NE2 1 1
7 18043 1 1 156 GLN O O -7.545 26.717 28.952 1.00 . A A . 156 GLN O 1 1
7 18044 1 1 156 GLN OE1 O -9.834 28.946 32.386 1.00 . A A . 156 GLN OE1 1 1
7 18045 1 1 157 ARG C C -6.940 25.363 25.720 1.00 . A A . 157 ARG C 1 1
7 18046 1 1 157 ARG CA C -7.425 24.731 27.022 1.00 . A A . 157 ARG CA 1 1
7 18047 1 1 157 ARG CB C -7.680 23.237 26.812 1.00 . A A . 157 ARG CB 1 1
7 18048 1 1 157 ARG CD C -5.418 22.382 27.497 1.00 . A A . 157 ARG CD 1 1
7 18049 1 1 157 ARG CG C -6.445 22.464 26.379 1.00 . A A . 157 ARG CG 1 1
7 18050 1 1 157 ARG CZ C -4.342 20.195 27.174 1.00 . A A . 157 ARG CZ 1 1
7 18051 1 1 157 ARG H H -9.502 25.127 27.122 1.00 . A A . 157 ARG H 1 1
7 18052 1 1 157 ARG HA H -6.661 24.855 27.775 1.00 . A A . 157 ARG HA 1 1
7 18053 1 1 157 ARG HB2 H -8.037 22.811 27.738 1.00 . A A . 157 ARG HB2 1 1
7 18054 1 1 157 ARG HB3 H -8.438 23.117 26.054 1.00 . A A . 157 ARG HB3 1 1
7 18055 1 1 157 ARG HD2 H -4.504 22.851 27.164 1.00 . A A . 157 ARG HD2 1 1
7 18056 1 1 157 ARG HD3 H -5.800 22.910 28.358 1.00 . A A . 157 ARG HD3 1 1
7 18057 1 1 157 ARG HE H -5.546 20.659 28.694 1.00 . A A . 157 ARG HE 1 1
7 18058 1 1 157 ARG HG2 H -6.738 21.462 26.100 1.00 . A A . 157 ARG HG2 1 1
7 18059 1 1 157 ARG HG3 H -6.001 22.961 25.529 1.00 . A A . 157 ARG HG3 1 1
7 18060 1 1 157 ARG HH11 H -3.923 21.568 25.752 1.00 . A A . 157 ARG HH11 1 1
7 18061 1 1 157 ARG HH12 H -3.170 20.022 25.536 1.00 . A A . 157 ARG HH12 1 1
7 18062 1 1 157 ARG HH21 H -4.562 18.620 28.421 1.00 . A A . 157 ARG HH21 1 1
7 18063 1 1 157 ARG HH22 H -3.535 18.346 27.055 1.00 . A A . 157 ARG HH22 1 1
7 18064 1 1 157 ARG N N -8.636 25.389 27.498 1.00 . A A . 157 ARG N 1 1
7 18065 1 1 157 ARG NE N -5.130 21.001 27.876 1.00 . A A . 157 ARG NE 1 1
7 18066 1 1 157 ARG NH1 N -3.765 20.630 26.062 1.00 . A A . 157 ARG NH1 1 1
7 18067 1 1 157 ARG NH2 N -4.129 18.952 27.584 1.00 . A A . 157 ARG NH2 1 1
7 18068 1 1 157 ARG O O -5.809 25.844 25.635 1.00 . A A . 157 ARG O 1 1
7 18069 1 1 158 LEU C C -7.468 27.453 23.468 1.00 . A A . 158 LEU C 1 1
7 18070 1 1 158 LEU CA C -7.460 25.929 23.411 1.00 . A A . 158 LEU CA 1 1
7 18071 1 1 158 LEU CB C -8.442 25.442 22.343 1.00 . A A . 158 LEU CB 1 1
7 18072 1 1 158 LEU CD1 C -6.944 25.137 20.358 1.00 . A A . 158 LEU CD1 1 1
7 18073 1 1 158 LEU CD2 C -7.181 23.298 22.036 1.00 . A A . 158 LEU CD2 1 1
7 18074 1 1 158 LEU CG C -7.888 24.443 21.327 1.00 . A A . 158 LEU CG 1 1
7 18075 1 1 158 LEU H H -8.687 24.960 24.837 1.00 . A A . 158 LEU H 1 1
7 18076 1 1 158 LEU HA H -6.466 25.595 23.152 1.00 . A A . 158 LEU HA 1 1
7 18077 1 1 158 LEU HB2 H -9.273 24.974 22.848 1.00 . A A . 158 LEU HB2 1 1
7 18078 1 1 158 LEU HB3 H -8.795 26.308 21.800 1.00 . A A . 158 LEU HB3 1 1
7 18079 1 1 158 LEU HD11 H -6.457 25.961 20.857 1.00 . A A . 158 LEU HD11 1 1
7 18080 1 1 158 LEU HD12 H -7.504 25.508 19.512 1.00 . A A . 158 LEU HD12 1 1
7 18081 1 1 158 LEU HD13 H -6.199 24.433 20.015 1.00 . A A . 158 LEU HD13 1 1
7 18082 1 1 158 LEU HD21 H -7.699 23.070 22.956 1.00 . A A . 158 LEU HD21 1 1
7 18083 1 1 158 LEU HD22 H -6.163 23.585 22.258 1.00 . A A . 158 LEU HD22 1 1
7 18084 1 1 158 LEU HD23 H -7.179 22.426 21.398 1.00 . A A . 158 LEU HD23 1 1
7 18085 1 1 158 LEU HG H -8.707 24.029 20.755 1.00 . A A . 158 LEU HG 1 1
7 18086 1 1 158 LEU N N -7.801 25.357 24.709 1.00 . A A . 158 LEU N 1 1
7 18087 1 1 158 LEU O O -6.774 28.117 22.698 1.00 . A A . 158 LEU O 1 1
7 18088 1 1 159 ARG C C -9.320 29.807 25.670 1.00 . A A . 159 ARG C 1 1
7 18089 1 1 159 ARG CA C -8.353 29.447 24.546 1.00 . A A . 159 ARG CA 1 1
7 18090 1 1 159 ARG CB C -8.812 30.096 23.238 1.00 . A A . 159 ARG CB 1 1
7 18091 1 1 159 ARG CD C -8.089 32.489 22.976 1.00 . A A . 159 ARG CD 1 1
7 18092 1 1 159 ARG CG C -7.785 31.039 22.633 1.00 . A A . 159 ARG CG 1 1
7 18093 1 1 159 ARG CZ C -7.365 34.729 22.269 1.00 . A A . 159 ARG CZ 1 1
7 18094 1 1 159 ARG H H -8.786 27.420 24.972 1.00 . A A . 159 ARG H 1 1
7 18095 1 1 159 ARG HA H -7.372 29.820 24.797 1.00 . A A . 159 ARG HA 1 1
7 18096 1 1 159 ARG HB2 H -9.022 29.318 22.518 1.00 . A A . 159 ARG HB2 1 1
7 18097 1 1 159 ARG HB3 H -9.716 30.655 23.426 1.00 . A A . 159 ARG HB3 1 1
7 18098 1 1 159 ARG HD2 H -9.157 32.642 22.919 1.00 . A A . 159 ARG HD2 1 1
7 18099 1 1 159 ARG HD3 H -7.751 32.684 23.983 1.00 . A A . 159 ARG HD3 1 1
7 18100 1 1 159 ARG HE H -7.010 33.045 21.261 1.00 . A A . 159 ARG HE 1 1
7 18101 1 1 159 ARG HG2 H -6.808 30.787 23.018 1.00 . A A . 159 ARG HG2 1 1
7 18102 1 1 159 ARG HG3 H -7.792 30.923 21.560 1.00 . A A . 159 ARG HG3 1 1
7 18103 1 1 159 ARG HH11 H -8.388 34.677 24.010 1.00 . A A . 159 ARG HH11 1 1
7 18104 1 1 159 ARG HH12 H -7.871 36.250 23.500 1.00 . A A . 159 ARG HH12 1 1
7 18105 1 1 159 ARG HH21 H -6.324 35.110 20.578 1.00 . A A . 159 ARG HH21 1 1
7 18106 1 1 159 ARG HH22 H -6.698 36.495 21.547 1.00 . A A . 159 ARG HH22 1 1
7 18107 1 1 159 ARG N N -8.256 28.001 24.387 1.00 . A A . 159 ARG N 1 1
7 18108 1 1 159 ARG NE N -7.428 33.418 22.064 1.00 . A A . 159 ARG NE 1 1
7 18109 1 1 159 ARG NH1 N -7.921 35.262 23.348 1.00 . A A . 159 ARG NH1 1 1
7 18110 1 1 159 ARG NH2 N -6.745 35.509 21.393 1.00 . A A . 159 ARG NH2 1 1
7 18111 1 1 159 ARG O O -9.835 28.931 26.365 1.00 . A A . 159 ARG O 1 1
7 18112 1 1 160 PHE C C -11.918 31.476 26.433 1.00 . A A . 160 PHE C 1 1
7 18113 1 1 160 PHE CA C -10.464 31.579 26.886 1.00 . A A . 160 PHE CA 1 1
7 18114 1 1 160 PHE CB C -10.134 33.026 27.254 1.00 . A A . 160 PHE CB 1 1
7 18115 1 1 160 PHE CD1 C -10.723 32.749 29.677 1.00 . A A . 160 PHE CD1 1 1
7 18116 1 1 160 PHE CD2 C -11.529 34.678 28.529 1.00 . A A . 160 PHE CD2 1 1
7 18117 1 1 160 PHE CE1 C -11.343 33.177 30.837 1.00 . A A . 160 PHE CE1 1 1
7 18118 1 1 160 PHE CE2 C -12.150 35.110 29.685 1.00 . A A . 160 PHE CE2 1 1
7 18119 1 1 160 PHE CG C -10.809 33.494 28.512 1.00 . A A . 160 PHE CG 1 1
7 18120 1 1 160 PHE CZ C -12.058 34.358 30.840 1.00 . A A . 160 PHE CZ 1 1
7 18121 1 1 160 PHE H H -9.121 31.754 25.259 1.00 . A A . 160 PHE H 1 1
7 18122 1 1 160 PHE HA H -10.325 30.954 27.755 1.00 . A A . 160 PHE HA 1 1
7 18123 1 1 160 PHE HB2 H -9.068 33.120 27.396 1.00 . A A . 160 PHE HB2 1 1
7 18124 1 1 160 PHE HB3 H -10.445 33.675 26.449 1.00 . A A . 160 PHE HB3 1 1
7 18125 1 1 160 PHE HD1 H -10.164 31.824 29.675 1.00 . A A . 160 PHE HD1 1 1
7 18126 1 1 160 PHE HD2 H -11.602 35.266 27.626 1.00 . A A . 160 PHE HD2 1 1
7 18127 1 1 160 PHE HE1 H -11.269 32.586 31.738 1.00 . A A . 160 PHE HE1 1 1
7 18128 1 1 160 PHE HE2 H -12.708 36.034 29.685 1.00 . A A . 160 PHE HE2 1 1
7 18129 1 1 160 PHE HZ H -12.542 34.694 31.745 1.00 . A A . 160 PHE HZ 1 1
7 18130 1 1 160 PHE N N -9.561 31.102 25.844 1.00 . A A . 160 PHE N 1 1
7 18131 1 1 160 PHE O O -12.298 32.021 25.397 1.00 . A A . 160 PHE O 1 1
7 18132 1 1 161 LYS C C -15.018 31.345 27.898 1.00 . A A . 161 LYS C 1 1
7 18133 1 1 161 LYS CA C -14.140 30.597 26.901 1.00 . A A . 161 LYS CA 1 1
7 18134 1 1 161 LYS CB C -14.503 29.111 26.900 1.00 . A A . 161 LYS CB 1 1
7 18135 1 1 161 LYS CD C -16.959 28.600 27.030 1.00 . A A . 161 LYS CD 1 1
7 18136 1 1 161 LYS CE C -17.633 27.258 26.792 1.00 . A A . 161 LYS CE 1 1
7 18137 1 1 161 LYS CG C -15.762 28.792 26.113 1.00 . A A . 161 LYS CG 1 1
7 18138 1 1 161 LYS H H -12.366 30.361 28.031 1.00 . A A . 161 LYS H 1 1
7 18139 1 1 161 LYS HA H -14.311 31.001 25.915 1.00 . A A . 161 LYS HA 1 1
7 18140 1 1 161 LYS HB2 H -13.684 28.553 26.470 1.00 . A A . 161 LYS HB2 1 1
7 18141 1 1 161 LYS HB3 H -14.650 28.788 27.921 1.00 . A A . 161 LYS HB3 1 1
7 18142 1 1 161 LYS HD2 H -16.626 28.646 28.057 1.00 . A A . 161 LYS HD2 1 1
7 18143 1 1 161 LYS HD3 H -17.673 29.390 26.846 1.00 . A A . 161 LYS HD3 1 1
7 18144 1 1 161 LYS HE2 H -17.618 27.044 25.735 1.00 . A A . 161 LYS HE2 1 1
7 18145 1 1 161 LYS HE3 H -17.082 26.494 27.322 1.00 . A A . 161 LYS HE3 1 1
7 18146 1 1 161 LYS HG2 H -15.969 29.608 25.436 1.00 . A A . 161 LYS HG2 1 1
7 18147 1 1 161 LYS HG3 H -15.603 27.885 25.549 1.00 . A A . 161 LYS HG3 1 1
7 18148 1 1 161 LYS HZ1 H -19.469 28.194 27.131 1.00 . A A . 161 LYS HZ1 1 1
7 18149 1 1 161 LYS HZ2 H -19.081 27.013 28.278 1.00 . A A . 161 LYS HZ2 1 1
7 18150 1 1 161 LYS HZ3 H -19.599 26.554 26.735 1.00 . A A . 161 LYS HZ3 1 1
7 18151 1 1 161 LYS N N -12.727 30.772 27.218 1.00 . A A . 161 LYS N 1 1
7 18152 1 1 161 LYS NZ N -19.044 27.254 27.267 1.00 . A A . 161 LYS NZ 1 1
7 18153 1 1 161 LYS O O -14.545 31.791 28.944 1.00 . A A . 161 LYS O 1 1
7 18154 1 1 162 ASP C C -17.112 31.687 29.878 1.00 . A A . 162 ASP C 1 1
7 18155 1 1 162 ASP CA C -17.244 32.170 28.437 1.00 . A A . 162 ASP CA 1 1
7 18156 1 1 162 ASP CB C -18.675 31.955 27.943 1.00 . A A . 162 ASP CB 1 1
7 18157 1 1 162 ASP CG C -19.691 32.737 28.752 1.00 . A A . 162 ASP CG 1 1
7 18158 1 1 162 ASP H H -16.615 31.101 26.721 1.00 . A A . 162 ASP H 1 1
7 18159 1 1 162 ASP HA H -17.015 33.225 28.402 1.00 . A A . 162 ASP HA 1 1
7 18160 1 1 162 ASP HB2 H -18.744 32.271 26.912 1.00 . A A . 162 ASP HB2 1 1
7 18161 1 1 162 ASP HB3 H -18.918 30.905 28.010 1.00 . A A . 162 ASP HB3 1 1
7 18162 1 1 162 ASP N N -16.298 31.478 27.569 1.00 . A A . 162 ASP N 1 1
7 18163 1 1 162 ASP O O -16.541 32.399 30.703 1.00 . A A . 162 ASP O 1 1
7 18164 1 1 162 ASP OD1 O -19.274 33.511 29.640 1.00 . A A . 162 ASP OD1 1 1
7 18165 1 1 162 ASP OD2 O -20.902 32.575 28.498 1.00 . A A . 162 ASP OD2 1 1
8 18166 1 1 1 MET C C -9.247 -0.828 -3.236 1.00 . A A . 1 MET C 1 1
8 18167 1 1 1 MET CA C -10.097 -0.979 -1.978 1.00 . A A . 1 MET CA 1 1
8 18168 1 1 1 MET CB C -10.446 0.400 -1.416 1.00 . A A . 1 MET CB 1 1
8 18169 1 1 1 MET CE C -10.699 -0.378 1.999 1.00 . A A . 1 MET CE 1 1
8 18170 1 1 1 MET CG C -11.651 0.390 -0.488 1.00 . A A . 1 MET CG 1 1
8 18171 1 1 1 MET H1 H -9.055 -2.658 -1.219 1.00 . A A . 1 MET H1 1 1
8 18172 1 1 1 MET HA H -11.010 -1.496 -2.234 1.00 . A A . 1 MET HA 1 1
8 18173 1 1 1 MET HB2 H -9.598 0.777 -0.865 1.00 . A A . 1 MET HB2 1 1
8 18174 1 1 1 MET HB3 H -10.658 1.068 -2.238 1.00 . A A . 1 MET HB3 1 1
8 18175 1 1 1 MET HE1 H -11.406 -0.646 2.770 1.00 . A A . 1 MET HE1 1 1
8 18176 1 1 1 MET HE2 H -10.603 -1.195 1.299 1.00 . A A . 1 MET HE2 1 1
8 18177 1 1 1 MET HE3 H -9.738 -0.171 2.446 1.00 . A A . 1 MET HE3 1 1
8 18178 1 1 1 MET HG2 H -12.441 0.972 -0.939 1.00 . A A . 1 MET HG2 1 1
8 18179 1 1 1 MET HG3 H -11.984 -0.630 -0.365 1.00 . A A . 1 MET HG3 1 1
8 18180 1 1 1 MET N N -9.400 -1.774 -0.974 1.00 . A A . 1 MET N 1 1
8 18181 1 1 1 MET O O -9.743 -0.978 -4.353 1.00 . A A . 1 MET O 1 1
8 18182 1 1 1 MET SD S -11.281 1.080 1.136 1.00 . A A . 1 MET SD 1 1
8 18183 1 1 2 ALA C C -5.635 -0.063 -3.678 1.00 . A A . 2 ALA C 1 1
8 18184 1 1 2 ALA CA C -7.049 -0.360 -4.167 1.00 . A A . 2 ALA CA 1 1
8 18185 1 1 2 ALA CB C -7.536 0.752 -5.085 1.00 . A A . 2 ALA CB 1 1
8 18186 1 1 2 ALA H H -7.630 -0.422 -2.134 1.00 . A A . 2 ALA H 1 1
8 18187 1 1 2 ALA HA H -7.037 -1.281 -4.732 1.00 . A A . 2 ALA HA 1 1
8 18188 1 1 2 ALA HB1 H -6.933 1.635 -4.931 1.00 . A A . 2 ALA HB1 1 1
8 18189 1 1 2 ALA HB2 H -7.451 0.433 -6.113 1.00 . A A . 2 ALA HB2 1 1
8 18190 1 1 2 ALA HB3 H -8.568 0.977 -4.861 1.00 . A A . 2 ALA HB3 1 1
8 18191 1 1 2 ALA N N -7.966 -0.530 -3.048 1.00 . A A . 2 ALA N 1 1
8 18192 1 1 2 ALA O O -5.435 0.323 -2.527 1.00 . A A . 2 ALA O 1 1
8 18193 1 1 3 ARG C C -2.685 1.129 -5.066 1.00 . A A . 3 ARG C 1 1
8 18194 1 1 3 ARG CA C -3.263 0.000 -4.217 1.00 . A A . 3 ARG CA 1 1
8 18195 1 1 3 ARG CB C -2.436 -1.272 -4.411 1.00 . A A . 3 ARG CB 1 1
8 18196 1 1 3 ARG CD C -2.217 -2.504 -2.231 1.00 . A A . 3 ARG CD 1 1
8 18197 1 1 3 ARG CG C -1.528 -1.593 -3.234 1.00 . A A . 3 ARG CG 1 1
8 18198 1 1 3 ARG CZ C -2.808 -4.887 -2.096 1.00 . A A . 3 ARG CZ 1 1
8 18199 1 1 3 ARG H H -4.881 -0.555 -5.464 1.00 . A A . 3 ARG H 1 1
8 18200 1 1 3 ARG HA H -3.223 0.290 -3.178 1.00 . A A . 3 ARG HA 1 1
8 18201 1 1 3 ARG HB2 H -3.107 -2.106 -4.556 1.00 . A A . 3 ARG HB2 1 1
8 18202 1 1 3 ARG HB3 H -1.821 -1.157 -5.291 1.00 . A A . 3 ARG HB3 1 1
8 18203 1 1 3 ARG HD2 H -1.552 -2.666 -1.395 1.00 . A A . 3 ARG HD2 1 1
8 18204 1 1 3 ARG HD3 H -3.118 -2.021 -1.886 1.00 . A A . 3 ARG HD3 1 1
8 18205 1 1 3 ARG HE H -2.621 -3.854 -3.791 1.00 . A A . 3 ARG HE 1 1
8 18206 1 1 3 ARG HG2 H -0.640 -2.086 -3.601 1.00 . A A . 3 ARG HG2 1 1
8 18207 1 1 3 ARG HG3 H -1.253 -0.672 -2.742 1.00 . A A . 3 ARG HG3 1 1
8 18208 1 1 3 ARG HH11 H -2.507 -3.983 -0.314 1.00 . A A . 3 ARG HH11 1 1
8 18209 1 1 3 ARG HH12 H -2.924 -5.663 -0.233 1.00 . A A . 3 ARG HH12 1 1
8 18210 1 1 3 ARG HH21 H -3.172 -6.065 -3.697 1.00 . A A . 3 ARG HH21 1 1
8 18211 1 1 3 ARG HH22 H -3.301 -6.846 -2.158 1.00 . A A . 3 ARG HH22 1 1
8 18212 1 1 3 ARG N N -4.658 -0.246 -4.561 1.00 . A A . 3 ARG N 1 1
8 18213 1 1 3 ARG NE N -2.566 -3.797 -2.815 1.00 . A A . 3 ARG NE 1 1
8 18214 1 1 3 ARG NH1 N -2.740 -4.841 -0.772 1.00 . A A . 3 ARG NH1 1 1
8 18215 1 1 3 ARG NH2 N -3.119 -6.027 -2.700 1.00 . A A . 3 ARG NH2 1 1
8 18216 1 1 3 ARG O O -1.471 1.328 -5.109 1.00 . A A . 3 ARG O 1 1
8 18217 1 1 4 MET C C -4.342 3.650 -7.238 1.00 . A A . 4 MET C 1 1
8 18218 1 1 4 MET CA C -3.140 2.973 -6.588 1.00 . A A . 4 MET CA 1 1
8 18219 1 1 4 MET CB C -2.173 2.479 -7.666 1.00 . A A . 4 MET CB 1 1
8 18220 1 1 4 MET CE C -0.361 2.214 -10.286 1.00 . A A . 4 MET CE 1 1
8 18221 1 1 4 MET CG C -0.946 3.361 -7.832 1.00 . A A . 4 MET CG 1 1
8 18222 1 1 4 MET H H -4.518 1.657 -5.667 1.00 . A A . 4 MET H 1 1
8 18223 1 1 4 MET HA H -2.632 3.692 -5.963 1.00 . A A . 4 MET HA 1 1
8 18224 1 1 4 MET HB2 H -1.843 1.484 -7.408 1.00 . A A . 4 MET HB2 1 1
8 18225 1 1 4 MET HB3 H -2.694 2.443 -8.611 1.00 . A A . 4 MET HB3 1 1
8 18226 1 1 4 MET HE1 H 0.648 1.894 -10.070 1.00 . A A . 4 MET HE1 1 1
8 18227 1 1 4 MET HE2 H -1.060 1.500 -9.876 1.00 . A A . 4 MET HE2 1 1
8 18228 1 1 4 MET HE3 H -0.497 2.279 -11.356 1.00 . A A . 4 MET HE3 1 1
8 18229 1 1 4 MET HG2 H -1.085 4.261 -7.252 1.00 . A A . 4 MET HG2 1 1
8 18230 1 1 4 MET HG3 H -0.084 2.827 -7.462 1.00 . A A . 4 MET HG3 1 1
8 18231 1 1 4 MET N N -3.563 1.864 -5.741 1.00 . A A . 4 MET N 1 1
8 18232 1 1 4 MET O O -4.993 3.075 -8.111 1.00 . A A . 4 MET O 1 1
8 18233 1 1 4 MET SD S -0.649 3.821 -9.550 1.00 . A A . 4 MET SD 1 1
8 18234 1 1 5 ASN C C -5.645 7.105 -6.986 1.00 . A A . 5 ASN C 1 1
8 18235 1 1 5 ASN CA C -5.757 5.627 -7.348 1.00 . A A . 5 ASN CA 1 1
8 18236 1 1 5 ASN CB C -7.077 5.061 -6.822 1.00 . A A . 5 ASN CB 1 1
8 18237 1 1 5 ASN CG C -8.134 4.957 -7.905 1.00 . A A . 5 ASN CG 1 1
8 18238 1 1 5 ASN H H -4.076 5.278 -6.109 1.00 . A A . 5 ASN H 1 1
8 18239 1 1 5 ASN HA H -5.736 5.529 -8.423 1.00 . A A . 5 ASN HA 1 1
8 18240 1 1 5 ASN HB2 H -6.903 4.073 -6.420 1.00 . A A . 5 ASN HB2 1 1
8 18241 1 1 5 ASN HB3 H -7.452 5.703 -6.039 1.00 . A A . 5 ASN HB3 1 1
8 18242 1 1 5 ASN HD21 H -9.107 6.513 -7.140 1.00 . A A . 5 ASN HD21 1 1
8 18243 1 1 5 ASN HD22 H -9.814 5.803 -8.547 1.00 . A A . 5 ASN HD22 1 1
8 18244 1 1 5 ASN N N -4.632 4.873 -6.807 1.00 . A A . 5 ASN N 1 1
8 18245 1 1 5 ASN ND2 N -9.117 5.848 -7.859 1.00 . A A . 5 ASN ND2 1 1
8 18246 1 1 5 ASN O O -4.617 7.554 -6.478 1.00 . A A . 5 ASN O 1 1
8 18247 1 1 5 ASN OD1 O -8.066 4.085 -8.772 1.00 . A A . 5 ASN OD1 1 1
8 18248 1 1 6 ARG C C -7.718 9.591 -5.832 1.00 . A A . 6 ARG C 1 1
8 18249 1 1 6 ARG CA C -6.731 9.283 -6.954 1.00 . A A . 6 ARG CA 1 1
8 18250 1 1 6 ARG CB C -7.101 10.081 -8.206 1.00 . A A . 6 ARG CB 1 1
8 18251 1 1 6 ARG CD C -6.989 9.067 -10.503 1.00 . A A . 6 ARG CD 1 1
8 18252 1 1 6 ARG CG C -6.216 9.779 -9.404 1.00 . A A . 6 ARG CG 1 1
8 18253 1 1 6 ARG CZ C -5.434 8.901 -12.400 1.00 . A A . 6 ARG CZ 1 1
8 18254 1 1 6 ARG H H -7.499 7.440 -7.656 1.00 . A A . 6 ARG H 1 1
8 18255 1 1 6 ARG HA H -5.740 9.571 -6.635 1.00 . A A . 6 ARG HA 1 1
8 18256 1 1 6 ARG HB2 H -8.122 9.854 -8.475 1.00 . A A . 6 ARG HB2 1 1
8 18257 1 1 6 ARG HB3 H -7.022 11.134 -7.983 1.00 . A A . 6 ARG HB3 1 1
8 18258 1 1 6 ARG HD2 H -6.876 8.001 -10.371 1.00 . A A . 6 ARG HD2 1 1
8 18259 1 1 6 ARG HD3 H -8.033 9.331 -10.419 1.00 . A A . 6 ARG HD3 1 1
8 18260 1 1 6 ARG HE H -7.021 10.108 -12.328 1.00 . A A . 6 ARG HE 1 1
8 18261 1 1 6 ARG HG2 H -5.828 10.708 -9.797 1.00 . A A . 6 ARG HG2 1 1
8 18262 1 1 6 ARG HG3 H -5.397 9.151 -9.086 1.00 . A A . 6 ARG HG3 1 1
8 18263 1 1 6 ARG HH11 H -5.003 7.693 -10.839 1.00 . A A . 6 ARG HH11 1 1
8 18264 1 1 6 ARG HH12 H -3.915 7.585 -12.183 1.00 . A A . 6 ARG HH12 1 1
8 18265 1 1 6 ARG HH21 H -5.595 9.976 -14.104 1.00 . A A . 6 ARG HH21 1 1
8 18266 1 1 6 ARG HH22 H -4.252 8.885 -14.039 1.00 . A A . 6 ARG HH22 1 1
8 18267 1 1 6 ARG N N -6.709 7.856 -7.251 1.00 . A A . 6 ARG N 1 1
8 18268 1 1 6 ARG NE N -6.512 9.432 -11.834 1.00 . A A . 6 ARG NE 1 1
8 18269 1 1 6 ARG NH1 N -4.726 7.985 -11.754 1.00 . A A . 6 ARG NH1 1 1
8 18270 1 1 6 ARG NH2 N -5.063 9.286 -13.614 1.00 . A A . 6 ARG NH2 1 1
8 18271 1 1 6 ARG O O -8.842 10.036 -6.065 1.00 . A A . 6 ARG O 1 1
8 18272 1 1 7 PRO C C -8.338 11.078 -3.141 1.00 . A A . 7 PRO C 1 1
8 18273 1 1 7 PRO CA C -8.120 9.591 -3.401 1.00 . A A . 7 PRO CA 1 1
8 18274 1 1 7 PRO CB C -7.311 8.963 -2.264 1.00 . A A . 7 PRO CB 1 1
8 18275 1 1 7 PRO CD C -5.962 8.817 -4.232 1.00 . A A . 7 PRO CD 1 1
8 18276 1 1 7 PRO CG C -5.900 8.996 -2.740 1.00 . A A . 7 PRO CG 1 1
8 18277 1 1 7 PRO HA H -9.077 9.096 -3.479 1.00 . A A . 7 PRO HA 1 1
8 18278 1 1 7 PRO HB2 H -7.438 9.546 -1.363 1.00 . A A . 7 PRO HB2 1 1
8 18279 1 1 7 PRO HB3 H -7.646 7.951 -2.094 1.00 . A A . 7 PRO HB3 1 1
8 18280 1 1 7 PRO HD2 H -5.180 9.385 -4.713 1.00 . A A . 7 PRO HD2 1 1
8 18281 1 1 7 PRO HD3 H -5.885 7.771 -4.490 1.00 . A A . 7 PRO HD3 1 1
8 18282 1 1 7 PRO HG2 H -5.451 9.946 -2.495 1.00 . A A . 7 PRO HG2 1 1
8 18283 1 1 7 PRO HG3 H -5.341 8.189 -2.290 1.00 . A A . 7 PRO HG3 1 1
8 18284 1 1 7 PRO N N -7.290 9.347 -4.584 1.00 . A A . 7 PRO N 1 1
8 18285 1 1 7 PRO O O -7.391 11.863 -3.144 1.00 . A A . 7 PRO O 1 1
8 18286 1 1 8 ALA C C -10.603 13.002 -1.292 1.00 . A A . 8 ALA C 1 1
8 18287 1 1 8 ALA CA C -9.934 12.849 -2.654 1.00 . A A . 8 ALA CA 1 1
8 18288 1 1 8 ALA CB C -10.838 13.388 -3.752 1.00 . A A . 8 ALA CB 1 1
8 18289 1 1 8 ALA H H -10.304 10.784 -2.929 1.00 . A A . 8 ALA H 1 1
8 18290 1 1 8 ALA HA H -9.019 13.424 -2.661 1.00 . A A . 8 ALA HA 1 1
8 18291 1 1 8 ALA HB1 H -10.782 12.739 -4.614 1.00 . A A . 8 ALA HB1 1 1
8 18292 1 1 8 ALA HB2 H -11.856 13.424 -3.394 1.00 . A A . 8 ALA HB2 1 1
8 18293 1 1 8 ALA HB3 H -10.518 14.381 -4.027 1.00 . A A . 8 ALA HB3 1 1
8 18294 1 1 8 ALA N N -9.592 11.457 -2.917 1.00 . A A . 8 ALA N 1 1
8 18295 1 1 8 ALA O O -11.819 12.873 -1.153 1.00 . A A . 8 ALA O 1 1
8 18296 1 1 9 PRO C C -11.096 14.738 1.272 1.00 . A A . 9 PRO C 1 1
8 18297 1 1 9 PRO CA C -10.284 13.458 1.108 1.00 . A A . 9 PRO CA 1 1
8 18298 1 1 9 PRO CB C -9.001 13.529 1.940 1.00 . A A . 9 PRO CB 1 1
8 18299 1 1 9 PRO CD C -8.332 13.450 -0.354 1.00 . A A . 9 PRO CD 1 1
8 18300 1 1 9 PRO CG C -7.960 14.013 0.990 1.00 . A A . 9 PRO CG 1 1
8 18301 1 1 9 PRO HA H -10.876 12.614 1.429 1.00 . A A . 9 PRO HA 1 1
8 18302 1 1 9 PRO HB2 H -9.139 14.218 2.761 1.00 . A A . 9 PRO HB2 1 1
8 18303 1 1 9 PRO HB3 H -8.761 12.548 2.322 1.00 . A A . 9 PRO HB3 1 1
8 18304 1 1 9 PRO HD2 H -8.072 14.144 -1.139 1.00 . A A . 9 PRO HD2 1 1
8 18305 1 1 9 PRO HD3 H -7.844 12.499 -0.512 1.00 . A A . 9 PRO HD3 1 1
8 18306 1 1 9 PRO HG2 H -7.964 15.092 0.959 1.00 . A A . 9 PRO HG2 1 1
8 18307 1 1 9 PRO HG3 H -6.989 13.649 1.293 1.00 . A A . 9 PRO HG3 1 1
8 18308 1 1 9 PRO N N -9.792 13.282 -0.261 1.00 . A A . 9 PRO N 1 1
8 18309 1 1 9 PRO O O -11.462 15.384 0.290 1.00 . A A . 9 PRO O 1 1
8 18310 1 1 10 VAL C C -11.404 17.203 3.798 1.00 . A A . 10 VAL C 1 1
8 18311 1 1 10 VAL CA C -12.144 16.305 2.813 1.00 . A A . 10 VAL CA 1 1
8 18312 1 1 10 VAL CB C -13.529 15.960 3.390 1.00 . A A . 10 VAL CB 1 1
8 18313 1 1 10 VAL CG1 C -14.136 17.171 4.083 1.00 . A A . 10 VAL CG1 1 1
8 18314 1 1 10 VAL CG2 C -14.450 15.446 2.294 1.00 . A A . 10 VAL CG2 1 1
8 18315 1 1 10 VAL H H -11.056 14.545 3.262 1.00 . A A . 10 VAL H 1 1
8 18316 1 1 10 VAL HA H -12.286 16.843 1.887 1.00 . A A . 10 VAL HA 1 1
8 18317 1 1 10 VAL HB H -13.406 15.177 4.124 1.00 . A A . 10 VAL HB 1 1
8 18318 1 1 10 VAL HG11 H -14.129 18.013 3.407 1.00 . A A . 10 VAL HG11 1 1
8 18319 1 1 10 VAL HG12 H -15.152 16.949 4.373 1.00 . A A . 10 VAL HG12 1 1
8 18320 1 1 10 VAL HG13 H -13.555 17.411 4.961 1.00 . A A . 10 VAL HG13 1 1
8 18321 1 1 10 VAL HG21 H -15.404 15.177 2.723 1.00 . A A . 10 VAL HG21 1 1
8 18322 1 1 10 VAL HG22 H -14.594 16.219 1.553 1.00 . A A . 10 VAL HG22 1 1
8 18323 1 1 10 VAL HG23 H -14.007 14.579 1.828 1.00 . A A . 10 VAL HG23 1 1
8 18324 1 1 10 VAL N N -11.375 15.101 2.520 1.00 . A A . 10 VAL N 1 1
8 18325 1 1 10 VAL O O -11.134 16.806 4.931 1.00 . A A . 10 VAL O 1 1
8 18326 1 1 11 GLU C C -11.340 20.366 4.829 1.00 . A A . 11 GLU C 1 1
8 18327 1 1 11 GLU CA C -10.370 19.369 4.202 1.00 . A A . 11 GLU CA 1 1
8 18328 1 1 11 GLU CB C -9.311 20.115 3.388 1.00 . A A . 11 GLU CB 1 1
8 18329 1 1 11 GLU CD C -7.760 22.103 3.238 1.00 . A A . 11 GLU CD 1 1
8 18330 1 1 11 GLU CG C -8.868 21.424 4.019 1.00 . A A . 11 GLU CG 1 1
8 18331 1 1 11 GLU H H -11.323 18.672 2.444 1.00 . A A . 11 GLU H 1 1
8 18332 1 1 11 GLU HA H -9.882 18.816 4.990 1.00 . A A . 11 GLU HA 1 1
8 18333 1 1 11 GLU HB2 H -8.444 19.479 3.279 1.00 . A A . 11 GLU HB2 1 1
8 18334 1 1 11 GLU HB3 H -9.713 20.330 2.408 1.00 . A A . 11 GLU HB3 1 1
8 18335 1 1 11 GLU HG2 H -9.715 22.091 4.066 1.00 . A A . 11 GLU HG2 1 1
8 18336 1 1 11 GLU HG3 H -8.513 21.224 5.020 1.00 . A A . 11 GLU HG3 1 1
8 18337 1 1 11 GLU N N -11.080 18.415 3.358 1.00 . A A . 11 GLU N 1 1
8 18338 1 1 11 GLU O O -12.123 21.011 4.132 1.00 . A A . 11 GLU O 1 1
8 18339 1 1 11 GLU OE1 O -6.637 21.557 3.203 1.00 . A A . 11 GLU OE1 1 1
8 18340 1 1 11 GLU OE2 O -8.016 23.180 2.661 1.00 . A A . 11 GLU OE2 1 1
8 18341 1 1 12 VAL C C -11.350 22.505 7.556 1.00 . A A . 12 VAL C 1 1
8 18342 1 1 12 VAL CA C -12.155 21.404 6.875 1.00 . A A . 12 VAL CA 1 1
8 18343 1 1 12 VAL CB C -12.992 20.665 7.936 1.00 . A A . 12 VAL CB 1 1
8 18344 1 1 12 VAL CG1 C -12.110 19.746 8.767 1.00 . A A . 12 VAL CG1 1 1
8 18345 1 1 12 VAL CG2 C -13.726 21.660 8.822 1.00 . A A . 12 VAL CG2 1 1
8 18346 1 1 12 VAL H H -10.638 19.944 6.654 1.00 . A A . 12 VAL H 1 1
8 18347 1 1 12 VAL HA H -12.831 21.854 6.162 1.00 . A A . 12 VAL HA 1 1
8 18348 1 1 12 VAL HB H -13.727 20.058 7.426 1.00 . A A . 12 VAL HB 1 1
8 18349 1 1 12 VAL HG11 H -11.427 20.340 9.357 1.00 . A A . 12 VAL HG11 1 1
8 18350 1 1 12 VAL HG12 H -12.728 19.149 9.422 1.00 . A A . 12 VAL HG12 1 1
8 18351 1 1 12 VAL HG13 H -11.548 19.097 8.112 1.00 . A A . 12 VAL HG13 1 1
8 18352 1 1 12 VAL HG21 H -14.530 21.156 9.338 1.00 . A A . 12 VAL HG21 1 1
8 18353 1 1 12 VAL HG22 H -13.038 22.073 9.546 1.00 . A A . 12 VAL HG22 1 1
8 18354 1 1 12 VAL HG23 H -14.130 22.455 8.214 1.00 . A A . 12 VAL HG23 1 1
8 18355 1 1 12 VAL N N -11.283 20.486 6.152 1.00 . A A . 12 VAL N 1 1
8 18356 1 1 12 VAL O O -10.661 22.262 8.547 1.00 . A A . 12 VAL O 1 1
8 18357 1 1 13 SER C C -11.593 25.628 8.555 1.00 . A A . 13 SER C 1 1
8 18358 1 1 13 SER CA C -10.719 24.856 7.571 1.00 . A A . 13 SER CA 1 1
8 18359 1 1 13 SER CB C -10.252 25.785 6.449 1.00 . A A . 13 SER CB 1 1
8 18360 1 1 13 SER H H -12.007 23.847 6.228 1.00 . A A . 13 SER H 1 1
8 18361 1 1 13 SER HA H -9.855 24.477 8.096 1.00 . A A . 13 SER HA 1 1
8 18362 1 1 13 SER HB2 H -9.246 26.117 6.655 1.00 . A A . 13 SER HB2 1 1
8 18363 1 1 13 SER HB3 H -10.270 25.249 5.511 1.00 . A A . 13 SER HB3 1 1
8 18364 1 1 13 SER HG H -11.964 26.647 6.041 1.00 . A A . 13 SER HG 1 1
8 18365 1 1 13 SER N N -11.442 23.717 7.018 1.00 . A A . 13 SER N 1 1
8 18366 1 1 13 SER O O -12.683 26.084 8.209 1.00 . A A . 13 SER O 1 1
8 18367 1 1 13 SER OG O -11.094 26.920 6.343 1.00 . A A . 13 SER OG 1 1
8 18368 1 1 14 TYR C C -11.342 27.917 10.956 1.00 . A A . 14 TYR C 1 1
8 18369 1 1 14 TYR CA C -11.844 26.483 10.820 1.00 . A A . 14 TYR CA 1 1
8 18370 1 1 14 TYR CB C -11.715 25.756 12.159 1.00 . A A . 14 TYR CB 1 1
8 18371 1 1 14 TYR CD1 C -14.115 24.976 12.254 1.00 . A A . 14 TYR CD1 1 1
8 18372 1 1 14 TYR CD2 C -13.192 26.012 14.192 1.00 . A A . 14 TYR CD2 1 1
8 18373 1 1 14 TYR CE1 C -15.320 24.812 12.909 1.00 . A A . 14 TYR CE1 1 1
8 18374 1 1 14 TYR CE2 C -14.392 25.851 14.856 1.00 . A A . 14 TYR CE2 1 1
8 18375 1 1 14 TYR CG C -13.031 25.579 12.881 1.00 . A A . 14 TYR CG 1 1
8 18376 1 1 14 TYR CZ C -15.453 25.251 14.210 1.00 . A A . 14 TYR CZ 1 1
8 18377 1 1 14 TYR H H -10.233 25.383 9.999 1.00 . A A . 14 TYR H 1 1
8 18378 1 1 14 TYR HA H -12.885 26.504 10.532 1.00 . A A . 14 TYR HA 1 1
8 18379 1 1 14 TYR HB2 H -11.295 24.777 11.991 1.00 . A A . 14 TYR HB2 1 1
8 18380 1 1 14 TYR HB3 H -11.056 26.319 12.804 1.00 . A A . 14 TYR HB3 1 1
8 18381 1 1 14 TYR HD1 H -14.006 24.633 11.235 1.00 . A A . 14 TYR HD1 1 1
8 18382 1 1 14 TYR HD2 H -12.359 26.482 14.695 1.00 . A A . 14 TYR HD2 1 1
8 18383 1 1 14 TYR HE1 H -16.150 24.342 12.404 1.00 . A A . 14 TYR HE1 1 1
8 18384 1 1 14 TYR HE2 H -14.498 26.195 15.874 1.00 . A A . 14 TYR HE2 1 1
8 18385 1 1 14 TYR HH H -17.330 25.609 14.429 1.00 . A A . 14 TYR HH 1 1
8 18386 1 1 14 TYR N N -11.107 25.769 9.783 1.00 . A A . 14 TYR N 1 1
8 18387 1 1 14 TYR O O -10.651 28.432 10.076 1.00 . A A . 14 TYR O 1 1
8 18388 1 1 14 TYR OH O -16.652 25.089 14.867 1.00 . A A . 14 TYR OH 1 1
8 18389 1 1 15 LYS C C -9.774 30.091 12.124 1.00 . A A . 15 LYS C 1 1
8 18390 1 1 15 LYS CA C -11.278 29.932 12.321 1.00 . A A . 15 LYS CA 1 1
8 18391 1 1 15 LYS CB C -11.665 30.347 13.742 1.00 . A A . 15 LYS CB 1 1
8 18392 1 1 15 LYS CD C -11.934 29.501 16.092 1.00 . A A . 15 LYS CD 1 1
8 18393 1 1 15 LYS CE C -11.546 30.706 16.935 1.00 . A A . 15 LYS CE 1 1
8 18394 1 1 15 LYS CG C -11.112 29.426 14.816 1.00 . A A . 15 LYS CG 1 1
8 18395 1 1 15 LYS H H -12.246 28.094 12.730 1.00 . A A . 15 LYS H 1 1
8 18396 1 1 15 LYS HA H -11.791 30.569 11.616 1.00 . A A . 15 LYS HA 1 1
8 18397 1 1 15 LYS HB2 H -11.293 31.345 13.926 1.00 . A A . 15 LYS HB2 1 1
8 18398 1 1 15 LYS HB3 H -12.742 30.353 13.822 1.00 . A A . 15 LYS HB3 1 1
8 18399 1 1 15 LYS HD2 H -12.980 29.580 15.832 1.00 . A A . 15 LYS HD2 1 1
8 18400 1 1 15 LYS HD3 H -11.771 28.602 16.668 1.00 . A A . 15 LYS HD3 1 1
8 18401 1 1 15 LYS HE2 H -11.730 31.603 16.364 1.00 . A A . 15 LYS HE2 1 1
8 18402 1 1 15 LYS HE3 H -12.156 30.716 17.827 1.00 . A A . 15 LYS HE3 1 1
8 18403 1 1 15 LYS HG2 H -11.128 28.411 14.450 1.00 . A A . 15 LYS HG2 1 1
8 18404 1 1 15 LYS HG3 H -10.095 29.716 15.037 1.00 . A A . 15 LYS HG3 1 1
8 18405 1 1 15 LYS HZ1 H -9.821 29.689 17.526 1.00 . A A . 15 LYS HZ1 1 1
8 18406 1 1 15 LYS HZ2 H -9.959 31.241 18.184 1.00 . A A . 15 LYS HZ2 1 1
8 18407 1 1 15 LYS HZ3 H -9.519 31.046 16.562 1.00 . A A . 15 LYS HZ3 1 1
8 18408 1 1 15 LYS N N -11.694 28.558 12.065 1.00 . A A . 15 LYS N 1 1
8 18409 1 1 15 LYS NZ N -10.111 30.668 17.329 1.00 . A A . 15 LYS NZ 1 1
8 18410 1 1 15 LYS O O -9.323 30.971 11.390 1.00 . A A . 15 LYS O 1 1
8 18411 1 1 16 HIS C C -6.959 27.870 12.679 1.00 . A A . 16 HIS C 1 1
8 18412 1 1 16 HIS CA C -7.547 29.278 12.679 1.00 . A A . 16 HIS CA 1 1
8 18413 1 1 16 HIS CB C -6.957 30.090 13.832 1.00 . A A . 16 HIS CB 1 1
8 18414 1 1 16 HIS CD2 C -4.433 29.843 14.374 1.00 . A A . 16 HIS CD2 1 1
8 18415 1 1 16 HIS CE1 C -3.645 31.237 12.877 1.00 . A A . 16 HIS CE1 1 1
8 18416 1 1 16 HIS CG C -5.488 30.347 13.693 1.00 . A A . 16 HIS CG 1 1
8 18417 1 1 16 HIS H H -9.419 28.554 13.352 1.00 . A A . 16 HIS H 1 1
8 18418 1 1 16 HIS HA H -7.297 29.759 11.746 1.00 . A A . 16 HIS HA 1 1
8 18419 1 1 16 HIS HB2 H -7.457 31.045 13.884 1.00 . A A . 16 HIS HB2 1 1
8 18420 1 1 16 HIS HB3 H -7.115 29.555 14.758 1.00 . A A . 16 HIS HB3 1 1
8 18421 1 1 16 HIS HD1 H -5.475 31.742 12.115 1.00 . A A . 16 HIS HD1 1 1
8 18422 1 1 16 HIS HD2 H -4.474 29.125 15.182 1.00 . A A . 16 HIS HD2 1 1
8 18423 1 1 16 HIS HE1 H -2.967 31.827 12.279 1.00 . A A . 16 HIS HE1 1 1
8 18424 1 1 16 HIS N N -9.002 29.233 12.783 1.00 . A A . 16 HIS N 1 1
8 18425 1 1 16 HIS ND1 N -4.961 31.218 12.763 1.00 . A A . 16 HIS ND1 1 1
8 18426 1 1 16 HIS NE2 N -3.299 30.411 13.848 1.00 . A A . 16 HIS NE2 1 1
8 18427 1 1 16 HIS O O -5.893 27.633 13.245 1.00 . A A . 16 HIS O 1 1
8 18428 1 1 17 MET C C -7.656 24.906 10.662 1.00 . A A . 17 MET C 1 1
8 18429 1 1 17 MET CA C -7.209 25.556 11.967 1.00 . A A . 17 MET CA 1 1
8 18430 1 1 17 MET CB C -7.745 24.757 13.157 1.00 . A A . 17 MET CB 1 1
8 18431 1 1 17 MET CE C -9.205 26.065 16.774 1.00 . A A . 17 MET CE 1 1
8 18432 1 1 17 MET CG C -7.779 25.549 14.454 1.00 . A A . 17 MET CG 1 1
8 18433 1 1 17 MET H H -8.506 27.190 11.608 1.00 . A A . 17 MET H 1 1
8 18434 1 1 17 MET HA H -6.130 25.559 12.003 1.00 . A A . 17 MET HA 1 1
8 18435 1 1 17 MET HB2 H -8.749 24.430 12.934 1.00 . A A . 17 MET HB2 1 1
8 18436 1 1 17 MET HB3 H -7.117 23.891 13.307 1.00 . A A . 17 MET HB3 1 1
8 18437 1 1 17 MET HE1 H -9.602 25.696 17.708 1.00 . A A . 17 MET HE1 1 1
8 18438 1 1 17 MET HE2 H -8.371 26.722 16.971 1.00 . A A . 17 MET HE2 1 1
8 18439 1 1 17 MET HE3 H -9.975 26.608 16.245 1.00 . A A . 17 MET HE3 1 1
8 18440 1 1 17 MET HG2 H -6.765 25.733 14.776 1.00 . A A . 17 MET HG2 1 1
8 18441 1 1 17 MET HG3 H -8.272 26.493 14.271 1.00 . A A . 17 MET HG3 1 1
8 18442 1 1 17 MET N N -7.663 26.940 12.041 1.00 . A A . 17 MET N 1 1
8 18443 1 1 17 MET O O -8.394 25.506 9.880 1.00 . A A . 17 MET O 1 1
8 18444 1 1 17 MET SD S -8.655 24.686 15.773 1.00 . A A . 17 MET SD 1 1
8 18445 1 1 18 ARG C C -7.324 21.450 9.400 1.00 . A A . 18 ARG C 1 1
8 18446 1 1 18 ARG CA C -7.558 22.947 9.221 1.00 . A A . 18 ARG CA 1 1
8 18447 1 1 18 ARG CB C -6.742 23.463 8.034 1.00 . A A . 18 ARG CB 1 1
8 18448 1 1 18 ARG CD C -6.855 24.194 5.632 1.00 . A A . 18 ARG CD 1 1
8 18449 1 1 18 ARG CG C -7.430 23.267 6.692 1.00 . A A . 18 ARG CG 1 1
8 18450 1 1 18 ARG CZ C -6.549 26.603 5.252 1.00 . A A . 18 ARG CZ 1 1
8 18451 1 1 18 ARG H H -6.620 23.251 11.094 1.00 . A A . 18 ARG H 1 1
8 18452 1 1 18 ARG HA H -8.606 23.115 9.026 1.00 . A A . 18 ARG HA 1 1
8 18453 1 1 18 ARG HB2 H -6.560 24.519 8.169 1.00 . A A . 18 ARG HB2 1 1
8 18454 1 1 18 ARG HB3 H -5.797 22.942 8.009 1.00 . A A . 18 ARG HB3 1 1
8 18455 1 1 18 ARG HD2 H -5.818 23.939 5.474 1.00 . A A . 18 ARG HD2 1 1
8 18456 1 1 18 ARG HD3 H -7.404 24.051 4.713 1.00 . A A . 18 ARG HD3 1 1
8 18457 1 1 18 ARG HE H -7.315 25.799 6.909 1.00 . A A . 18 ARG HE 1 1
8 18458 1 1 18 ARG HG2 H -7.292 22.245 6.373 1.00 . A A . 18 ARG HG2 1 1
8 18459 1 1 18 ARG HG3 H -8.484 23.473 6.805 1.00 . A A . 18 ARG HG3 1 1
8 18460 1 1 18 ARG HH11 H -5.957 25.421 3.726 1.00 . A A . 18 ARG HH11 1 1
8 18461 1 1 18 ARG HH12 H -5.747 27.121 3.471 1.00 . A A . 18 ARG HH12 1 1
8 18462 1 1 18 ARG HH21 H -7.043 28.040 6.586 1.00 . A A . 18 ARG HH21 1 1
8 18463 1 1 18 ARG HH22 H -6.365 28.610 5.099 1.00 . A A . 18 ARG HH22 1 1
8 18464 1 1 18 ARG N N -7.205 23.677 10.433 1.00 . A A . 18 ARG N 1 1
8 18465 1 1 18 ARG NE N -6.944 25.597 6.025 1.00 . A A . 18 ARG NE 1 1
8 18466 1 1 18 ARG NH1 N -6.042 26.362 4.051 1.00 . A A . 18 ARG NH1 1 1
8 18467 1 1 18 ARG NH2 N -6.662 27.854 5.681 1.00 . A A . 18 ARG NH2 1 1
8 18468 1 1 18 ARG O O -6.198 21.011 9.636 1.00 . A A . 18 ARG O 1 1
8 18469 1 1 19 PHE C C -8.655 18.518 8.133 1.00 . A A . 19 PHE C 1 1
8 18470 1 1 19 PHE CA C -8.306 19.224 9.440 1.00 . A A . 19 PHE CA 1 1
8 18471 1 1 19 PHE CB C -9.241 18.748 10.554 1.00 . A A . 19 PHE CB 1 1
8 18472 1 1 19 PHE CD1 C -8.487 20.360 12.323 1.00 . A A . 19 PHE CD1 1 1
8 18473 1 1 19 PHE CD2 C -8.499 18.033 12.842 1.00 . A A . 19 PHE CD2 1 1
8 18474 1 1 19 PHE CE1 C -8.019 20.644 13.592 1.00 . A A . 19 PHE CE1 1 1
8 18475 1 1 19 PHE CE2 C -8.032 18.311 14.113 1.00 . A A . 19 PHE CE2 1 1
8 18476 1 1 19 PHE CG C -8.732 19.053 11.934 1.00 . A A . 19 PHE CG 1 1
8 18477 1 1 19 PHE CZ C -7.791 19.618 14.488 1.00 . A A . 19 PHE CZ 1 1
8 18478 1 1 19 PHE H H -9.265 21.080 9.100 1.00 . A A . 19 PHE H 1 1
8 18479 1 1 19 PHE HA H -7.289 18.980 9.706 1.00 . A A . 19 PHE HA 1 1
8 18480 1 1 19 PHE HB2 H -10.200 19.231 10.440 1.00 . A A . 19 PHE HB2 1 1
8 18481 1 1 19 PHE HB3 H -9.369 17.679 10.475 1.00 . A A . 19 PHE HB3 1 1
8 18482 1 1 19 PHE HD1 H -8.665 21.164 11.623 1.00 . A A . 19 PHE HD1 1 1
8 18483 1 1 19 PHE HD2 H -8.687 17.010 12.550 1.00 . A A . 19 PHE HD2 1 1
8 18484 1 1 19 PHE HE1 H -7.831 21.667 13.882 1.00 . A A . 19 PHE HE1 1 1
8 18485 1 1 19 PHE HE2 H -7.854 17.507 14.811 1.00 . A A . 19 PHE HE2 1 1
8 18486 1 1 19 PHE HZ H -7.426 19.838 15.480 1.00 . A A . 19 PHE HZ 1 1
8 18487 1 1 19 PHE N N -8.394 20.671 9.288 1.00 . A A . 19 PHE N 1 1
8 18488 1 1 19 PHE O O -9.145 19.140 7.189 1.00 . A A . 19 PHE O 1 1
8 18489 1 1 20 LEU C C -9.415 15.136 7.257 1.00 . A A . 20 LEU C 1 1
8 18490 1 1 20 LEU CA C -8.683 16.423 6.893 1.00 . A A . 20 LEU CA 1 1
8 18491 1 1 20 LEU CB C -7.385 16.093 6.153 1.00 . A A . 20 LEU CB 1 1
8 18492 1 1 20 LEU CD1 C -8.439 16.424 3.903 1.00 . A A . 20 LEU CD1 1 1
8 18493 1 1 20 LEU CD2 C -7.004 18.222 4.885 1.00 . A A . 20 LEU CD2 1 1
8 18494 1 1 20 LEU CG C -7.224 16.721 4.768 1.00 . A A . 20 LEU CG 1 1
8 18495 1 1 20 LEU H H -8.007 16.775 8.867 1.00 . A A . 20 LEU H 1 1
8 18496 1 1 20 LEU HA H -9.316 17.013 6.247 1.00 . A A . 20 LEU HA 1 1
8 18497 1 1 20 LEU HB2 H -6.562 16.427 6.765 1.00 . A A . 20 LEU HB2 1 1
8 18498 1 1 20 LEU HB3 H -7.335 15.019 6.039 1.00 . A A . 20 LEU HB3 1 1
8 18499 1 1 20 LEU HD11 H -8.126 15.910 3.007 1.00 . A A . 20 LEU HD11 1 1
8 18500 1 1 20 LEU HD12 H -8.925 17.351 3.635 1.00 . A A . 20 LEU HD12 1 1
8 18501 1 1 20 LEU HD13 H -9.130 15.802 4.453 1.00 . A A . 20 LEU HD13 1 1
8 18502 1 1 20 LEU HD21 H -7.906 18.690 5.250 1.00 . A A . 20 LEU HD21 1 1
8 18503 1 1 20 LEU HD22 H -6.757 18.626 3.914 1.00 . A A . 20 LEU HD22 1 1
8 18504 1 1 20 LEU HD23 H -6.194 18.414 5.572 1.00 . A A . 20 LEU HD23 1 1
8 18505 1 1 20 LEU HG H -6.358 16.291 4.284 1.00 . A A . 20 LEU HG 1 1
8 18506 1 1 20 LEU N N -8.398 17.215 8.084 1.00 . A A . 20 LEU N 1 1
8 18507 1 1 20 LEU O O -8.815 14.195 7.777 1.00 . A A . 20 LEU O 1 1
8 18508 1 1 21 ILE C C -11.464 12.915 6.138 1.00 . A A . 21 ILE C 1 1
8 18509 1 1 21 ILE CA C -11.528 13.929 7.276 1.00 . A A . 21 ILE CA 1 1
8 18510 1 1 21 ILE CB C -12.998 14.312 7.526 1.00 . A A . 21 ILE CB 1 1
8 18511 1 1 21 ILE CD1 C -13.077 16.856 7.535 1.00 . A A . 21 ILE CD1 1 1
8 18512 1 1 21 ILE CG1 C -13.353 15.587 6.759 1.00 . A A . 21 ILE CG1 1 1
8 18513 1 1 21 ILE CG2 C -13.252 14.494 9.014 1.00 . A A . 21 ILE CG2 1 1
8 18514 1 1 21 ILE H H -11.136 15.883 6.566 1.00 . A A . 21 ILE H 1 1
8 18515 1 1 21 ILE HA H -11.138 13.471 8.174 1.00 . A A . 21 ILE HA 1 1
8 18516 1 1 21 ILE HB H -13.622 13.504 7.175 1.00 . A A . 21 ILE HB 1 1
8 18517 1 1 21 ILE HD11 H -13.872 17.024 8.246 1.00 . A A . 21 ILE HD11 1 1
8 18518 1 1 21 ILE HD12 H -12.138 16.761 8.059 1.00 . A A . 21 ILE HD12 1 1
8 18519 1 1 21 ILE HD13 H -13.025 17.691 6.852 1.00 . A A . 21 ILE HD13 1 1
8 18520 1 1 21 ILE HG12 H -12.777 15.624 5.848 1.00 . A A . 21 ILE HG12 1 1
8 18521 1 1 21 ILE HG13 H -14.406 15.570 6.514 1.00 . A A . 21 ILE HG13 1 1
8 18522 1 1 21 ILE HG21 H -12.994 13.585 9.538 1.00 . A A . 21 ILE HG21 1 1
8 18523 1 1 21 ILE HG22 H -12.646 15.307 9.386 1.00 . A A . 21 ILE HG22 1 1
8 18524 1 1 21 ILE HG23 H -14.296 14.719 9.177 1.00 . A A . 21 ILE HG23 1 1
8 18525 1 1 21 ILE N N -10.714 15.102 6.980 1.00 . A A . 21 ILE N 1 1
8 18526 1 1 21 ILE O O -11.796 13.226 4.994 1.00 . A A . 21 ILE O 1 1
8 18527 1 1 22 THR C C -11.956 9.539 5.724 1.00 . A A . 22 THR C 1 1
8 18528 1 1 22 THR CA C -10.930 10.637 5.467 1.00 . A A . 22 THR CA 1 1
8 18529 1 1 22 THR CB C -9.521 10.016 5.458 1.00 . A A . 22 THR CB 1 1
8 18530 1 1 22 THR CG2 C -8.546 10.898 4.693 1.00 . A A . 22 THR CG2 1 1
8 18531 1 1 22 THR H H -10.786 11.511 7.390 1.00 . A A . 22 THR H 1 1
8 18532 1 1 22 THR HA H -11.116 11.071 4.495 1.00 . A A . 22 THR HA 1 1
8 18533 1 1 22 THR HB H -9.572 9.053 4.969 1.00 . A A . 22 THR HB 1 1
8 18534 1 1 22 THR HG1 H -9.799 9.619 7.369 1.00 . A A . 22 THR HG1 1 1
8 18535 1 1 22 THR HG21 H -7.585 10.407 4.635 1.00 . A A . 22 THR HG21 1 1
8 18536 1 1 22 THR HG22 H -8.437 11.842 5.204 1.00 . A A . 22 THR HG22 1 1
8 18537 1 1 22 THR HG23 H -8.922 11.069 3.696 1.00 . A A . 22 THR HG23 1 1
8 18538 1 1 22 THR N N -11.037 11.698 6.461 1.00 . A A . 22 THR N 1 1
8 18539 1 1 22 THR O O -12.273 9.228 6.872 1.00 . A A . 22 THR O 1 1
8 18540 1 1 22 THR OG1 O -9.056 9.835 6.800 1.00 . A A . 22 THR OG1 1 1
8 18541 1 1 23 HIS C C -13.705 7.233 3.400 1.00 . A A . 23 HIS C 1 1
8 18542 1 1 23 HIS CA C -13.461 7.888 4.756 1.00 . A A . 23 HIS CA 1 1
8 18543 1 1 23 HIS CB C -14.773 8.437 5.315 1.00 . A A . 23 HIS CB 1 1
8 18544 1 1 23 HIS CD2 C -15.728 6.148 6.073 1.00 . A A . 23 HIS CD2 1 1
8 18545 1 1 23 HIS CE1 C -17.819 6.465 5.492 1.00 . A A . 23 HIS CE1 1 1
8 18546 1 1 23 HIS CG C -15.818 7.386 5.534 1.00 . A A . 23 HIS CG 1 1
8 18547 1 1 23 HIS H H -12.178 9.245 3.759 1.00 . A A . 23 HIS H 1 1
8 18548 1 1 23 HIS HA H -13.074 7.144 5.436 1.00 . A A . 23 HIS HA 1 1
8 18549 1 1 23 HIS HB2 H -14.581 8.916 6.264 1.00 . A A . 23 HIS HB2 1 1
8 18550 1 1 23 HIS HB3 H -15.174 9.166 4.624 1.00 . A A . 23 HIS HB3 1 1
8 18551 1 1 23 HIS HD1 H -17.523 8.352 4.761 1.00 . A A . 23 HIS HD1 1 1
8 18552 1 1 23 HIS HD2 H -14.835 5.680 6.462 1.00 . A A . 23 HIS HD2 1 1
8 18553 1 1 23 HIS HE1 H -18.875 6.310 5.331 1.00 . A A . 23 HIS HE1 1 1
8 18554 1 1 23 HIS N N -12.471 8.953 4.647 1.00 . A A . 23 HIS N 1 1
8 18555 1 1 23 HIS ND1 N -17.140 7.554 5.179 1.00 . A A . 23 HIS ND1 1 1
8 18556 1 1 23 HIS NE2 N -16.985 5.596 6.036 1.00 . A A . 23 HIS NE2 1 1
8 18557 1 1 23 HIS O O -13.643 6.011 3.270 1.00 . A A . 23 HIS O 1 1
8 18558 1 1 24 ASN C C -13.052 6.749 0.531 1.00 . A A . 24 ASN C 1 1
8 18559 1 1 24 ASN CA C -14.241 7.554 1.047 1.00 . A A . 24 ASN CA 1 1
8 18560 1 1 24 ASN CB C -14.535 8.716 0.097 1.00 . A A . 24 ASN CB 1 1
8 18561 1 1 24 ASN CG C -16.014 8.849 -0.214 1.00 . A A . 24 ASN CG 1 1
8 18562 1 1 24 ASN H H -14.021 9.019 2.559 1.00 . A A . 24 ASN H 1 1
8 18563 1 1 24 ASN HA H -15.106 6.910 1.092 1.00 . A A . 24 ASN HA 1 1
8 18564 1 1 24 ASN HB2 H -14.198 9.638 0.549 1.00 . A A . 24 ASN HB2 1 1
8 18565 1 1 24 ASN HB3 H -14.004 8.560 -0.830 1.00 . A A . 24 ASN HB3 1 1
8 18566 1 1 24 ASN HD21 H -15.824 10.821 -0.392 1.00 . A A . 24 ASN HD21 1 1
8 18567 1 1 24 ASN HD22 H -17.415 10.194 -0.641 1.00 . A A . 24 ASN HD22 1 1
8 18568 1 1 24 ASN N N -13.985 8.054 2.393 1.00 . A A . 24 ASN N 1 1
8 18569 1 1 24 ASN ND2 N -16.463 10.079 -0.438 1.00 . A A . 24 ASN ND2 1 1
8 18570 1 1 24 ASN O O -13.163 5.563 0.221 1.00 . A A . 24 ASN O 1 1
8 18571 1 1 24 ASN OD1 O -16.743 7.858 -0.251 1.00 . A A . 24 ASN OD1 1 1
8 18572 1 1 25 PRO C C -10.110 5.749 0.951 1.00 . A A . 25 PRO C 1 1
8 18573 1 1 25 PRO CA C -10.655 6.772 -0.039 1.00 . A A . 25 PRO CA 1 1
8 18574 1 1 25 PRO CB C -9.684 7.946 -0.185 1.00 . A A . 25 PRO CB 1 1
8 18575 1 1 25 PRO CD C -11.683 8.822 0.790 1.00 . A A . 25 PRO CD 1 1
8 18576 1 1 25 PRO CG C -10.188 8.974 0.769 1.00 . A A . 25 PRO CG 1 1
8 18577 1 1 25 PRO HA H -10.799 6.300 -1.000 1.00 . A A . 25 PRO HA 1 1
8 18578 1 1 25 PRO HB2 H -8.685 7.624 0.072 1.00 . A A . 25 PRO HB2 1 1
8 18579 1 1 25 PRO HB3 H -9.702 8.309 -1.202 1.00 . A A . 25 PRO HB3 1 1
8 18580 1 1 25 PRO HD2 H -12.070 9.034 1.776 1.00 . A A . 25 PRO HD2 1 1
8 18581 1 1 25 PRO HD3 H -12.139 9.471 0.057 1.00 . A A . 25 PRO HD3 1 1
8 18582 1 1 25 PRO HG2 H -9.778 8.796 1.751 1.00 . A A . 25 PRO HG2 1 1
8 18583 1 1 25 PRO HG3 H -9.916 9.960 0.421 1.00 . A A . 25 PRO HG3 1 1
8 18584 1 1 25 PRO N N -11.888 7.407 0.437 1.00 . A A . 25 PRO N 1 1
8 18585 1 1 25 PRO O O -9.770 4.626 0.577 1.00 . A A . 25 PRO O 1 1
8 18586 1 1 26 THR C C -8.088 4.837 2.978 1.00 . A A . 26 THR C 1 1
8 18587 1 1 26 THR CA C -9.524 5.261 3.263 1.00 . A A . 26 THR CA 1 1
8 18588 1 1 26 THR CB C -10.400 4.002 3.406 1.00 . A A . 26 THR CB 1 1
8 18589 1 1 26 THR CG2 C -10.607 3.651 4.872 1.00 . A A . 26 THR CG2 1 1
8 18590 1 1 26 THR H H -10.316 7.050 2.455 1.00 . A A . 26 THR H 1 1
8 18591 1 1 26 THR HA H -9.551 5.802 4.198 1.00 . A A . 26 THR HA 1 1
8 18592 1 1 26 THR HB H -9.899 3.176 2.921 1.00 . A A . 26 THR HB 1 1
8 18593 1 1 26 THR HG1 H -12.311 3.595 3.135 1.00 . A A . 26 THR HG1 1 1
8 18594 1 1 26 THR HG21 H -10.622 4.556 5.460 1.00 . A A . 26 THR HG21 1 1
8 18595 1 1 26 THR HG22 H -9.800 3.017 5.207 1.00 . A A . 26 THR HG22 1 1
8 18596 1 1 26 THR HG23 H -11.546 3.131 4.988 1.00 . A A . 26 THR HG23 1 1
8 18597 1 1 26 THR N N -10.029 6.143 2.218 1.00 . A A . 26 THR N 1 1
8 18598 1 1 26 THR O O -7.515 5.204 1.953 1.00 . A A . 26 THR O 1 1
8 18599 1 1 26 THR OG1 O -11.669 4.214 2.777 1.00 . A A . 26 THR OG1 1 1
8 18600 1 1 27 ASN C C -6.111 2.081 3.501 1.00 . A A . 27 ASN C 1 1
8 18601 1 1 27 ASN CA C -6.142 3.588 3.737 1.00 . A A . 27 ASN CA 1 1
8 18602 1 1 27 ASN CB C -5.316 3.939 4.977 1.00 . A A . 27 ASN CB 1 1
8 18603 1 1 27 ASN CG C -5.934 3.402 6.253 1.00 . A A . 27 ASN CG 1 1
8 18604 1 1 27 ASN H H -8.021 3.803 4.688 1.00 . A A . 27 ASN H 1 1
8 18605 1 1 27 ASN HA H -5.714 4.084 2.879 1.00 . A A . 27 ASN HA 1 1
8 18606 1 1 27 ASN HB2 H -4.327 3.518 4.874 1.00 . A A . 27 ASN HB2 1 1
8 18607 1 1 27 ASN HB3 H -5.240 5.013 5.059 1.00 . A A . 27 ASN HB3 1 1
8 18608 1 1 27 ASN HD21 H -4.309 2.311 6.609 1.00 . A A . 27 ASN HD21 1 1
8 18609 1 1 27 ASN HD22 H -5.572 2.181 7.781 1.00 . A A . 27 ASN HD22 1 1
8 18610 1 1 27 ASN N N -7.512 4.062 3.891 1.00 . A A . 27 ASN N 1 1
8 18611 1 1 27 ASN ND2 N -5.197 2.545 6.951 1.00 . A A . 27 ASN ND2 1 1
8 18612 1 1 27 ASN O O -5.823 1.306 4.413 1.00 . A A . 27 ASN O 1 1
8 18613 1 1 27 ASN OD1 O -7.059 3.753 6.608 1.00 . A A . 27 ASN OD1 1 1
8 18614 1 1 28 ALA C C -5.005 -0.224 1.579 1.00 . A A . 28 ALA C 1 1
8 18615 1 1 28 ALA CA C -6.411 0.260 1.915 1.00 . A A . 28 ALA CA 1 1
8 18616 1 1 28 ALA CB C -7.351 0.014 0.744 1.00 . A A . 28 ALA CB 1 1
8 18617 1 1 28 ALA H H -6.629 2.340 1.588 1.00 . A A . 28 ALA H 1 1
8 18618 1 1 28 ALA HA H -6.780 -0.297 2.764 1.00 . A A . 28 ALA HA 1 1
8 18619 1 1 28 ALA HB1 H -7.869 -0.923 0.890 1.00 . A A . 28 ALA HB1 1 1
8 18620 1 1 28 ALA HB2 H -8.070 0.817 0.684 1.00 . A A . 28 ALA HB2 1 1
8 18621 1 1 28 ALA HB3 H -6.781 -0.029 -0.172 1.00 . A A . 28 ALA HB3 1 1
8 18622 1 1 28 ALA N N -6.408 1.674 2.272 1.00 . A A . 28 ALA N 1 1
8 18623 1 1 28 ALA O O -4.713 -1.418 1.657 1.00 . A A . 28 ALA O 1 1
8 18624 1 1 29 THR C C -1.772 1.130 1.735 1.00 . A A . 29 THR C 1 1
8 18625 1 1 29 THR CA C -2.761 0.377 0.853 1.00 . A A . 29 THR CA 1 1
8 18626 1 1 29 THR CB C -2.464 0.699 -0.624 1.00 . A A . 29 THR CB 1 1
8 18627 1 1 29 THR CG2 C -3.119 2.009 -1.034 1.00 . A A . 29 THR CG2 1 1
8 18628 1 1 29 THR H H -4.429 1.643 1.160 1.00 . A A . 29 THR H 1 1
8 18629 1 1 29 THR HA H -2.626 -0.685 1.002 1.00 . A A . 29 THR HA 1 1
8 18630 1 1 29 THR HB H -2.865 -0.095 -1.237 1.00 . A A . 29 THR HB 1 1
8 18631 1 1 29 THR HG1 H -0.615 0.066 -0.362 1.00 . A A . 29 THR HG1 1 1
8 18632 1 1 29 THR HG21 H -4.189 1.932 -0.908 1.00 . A A . 29 THR HG21 1 1
8 18633 1 1 29 THR HG22 H -2.893 2.216 -2.069 1.00 . A A . 29 THR HG22 1 1
8 18634 1 1 29 THR HG23 H -2.741 2.809 -0.416 1.00 . A A . 29 THR HG23 1 1
8 18635 1 1 29 THR N N -4.136 0.709 1.203 1.00 . A A . 29 THR N 1 1
8 18636 1 1 29 THR O O -0.606 0.747 1.844 1.00 . A A . 29 THR O 1 1
8 18637 1 1 29 THR OG1 O -1.050 0.781 -0.832 1.00 . A A . 29 THR OG1 1 1
8 18638 1 1 30 LEU C C -0.451 3.883 2.422 1.00 . A A . 30 LEU C 1 1
8 18639 1 1 30 LEU CA C -1.399 3.009 3.236 1.00 . A A . 30 LEU CA 1 1
8 18640 1 1 30 LEU CB C -0.598 2.109 4.179 1.00 . A A . 30 LEU CB 1 1
8 18641 1 1 30 LEU CD1 C -1.410 3.155 6.308 1.00 . A A . 30 LEU CD1 1 1
8 18642 1 1 30 LEU CD2 C 0.666 1.759 6.315 1.00 . A A . 30 LEU CD2 1 1
8 18643 1 1 30 LEU CG C -0.184 2.732 5.512 1.00 . A A . 30 LEU CG 1 1
8 18644 1 1 30 LEU H H -3.180 2.457 2.236 1.00 . A A . 30 LEU H 1 1
8 18645 1 1 30 LEU HA H -2.044 3.647 3.822 1.00 . A A . 30 LEU HA 1 1
8 18646 1 1 30 LEU HB2 H -1.199 1.238 4.394 1.00 . A A . 30 LEU HB2 1 1
8 18647 1 1 30 LEU HB3 H 0.300 1.805 3.661 1.00 . A A . 30 LEU HB3 1 1
8 18648 1 1 30 LEU HD11 H -1.494 2.540 7.191 1.00 . A A . 30 LEU HD11 1 1
8 18649 1 1 30 LEU HD12 H -2.293 3.034 5.699 1.00 . A A . 30 LEU HD12 1 1
8 18650 1 1 30 LEU HD13 H -1.311 4.191 6.597 1.00 . A A . 30 LEU HD13 1 1
8 18651 1 1 30 LEU HD21 H 1.708 1.906 6.072 1.00 . A A . 30 LEU HD21 1 1
8 18652 1 1 30 LEU HD22 H 0.379 0.745 6.072 1.00 . A A . 30 LEU HD22 1 1
8 18653 1 1 30 LEU HD23 H 0.514 1.933 7.370 1.00 . A A . 30 LEU HD23 1 1
8 18654 1 1 30 LEU HG H 0.409 3.616 5.320 1.00 . A A . 30 LEU HG 1 1
8 18655 1 1 30 LEU N N -2.243 2.202 2.362 1.00 . A A . 30 LEU N 1 1
8 18656 1 1 30 LEU O O -0.448 5.107 2.557 1.00 . A A . 30 LEU O 1 1
8 18657 1 1 31 SER C C 0.668 5.214 0.137 1.00 . A A . 31 SER C 1 1
8 18658 1 1 31 SER CA C 1.307 3.967 0.740 1.00 . A A . 31 SER CA 1 1
8 18659 1 1 31 SER CB C 1.828 3.057 -0.374 1.00 . A A . 31 SER CB 1 1
8 18660 1 1 31 SER H H 0.303 2.270 1.513 1.00 . A A . 31 SER H 1 1
8 18661 1 1 31 SER HA H 2.134 4.266 1.365 1.00 . A A . 31 SER HA 1 1
8 18662 1 1 31 SER HB2 H 1.109 2.275 -0.564 1.00 . A A . 31 SER HB2 1 1
8 18663 1 1 31 SER HB3 H 1.972 3.640 -1.273 1.00 . A A . 31 SER HB3 1 1
8 18664 1 1 31 SER HG H 3.614 2.369 -0.793 1.00 . A A . 31 SER HG 1 1
8 18665 1 1 31 SER N N 0.352 3.247 1.575 1.00 . A A . 31 SER N 1 1
8 18666 1 1 31 SER O O 1.231 6.308 0.201 1.00 . A A . 31 SER O 1 1
8 18667 1 1 31 SER OG O 3.063 2.464 -0.012 1.00 . A A . 31 SER OG 1 1
8 18668 1 1 32 THR C C -1.868 7.047 -0.011 1.00 . A A . 32 THR C 1 1
8 18669 1 1 32 THR CA C -1.228 6.152 -1.066 1.00 . A A . 32 THR CA 1 1
8 18670 1 1 32 THR CB C -2.321 5.651 -2.029 1.00 . A A . 32 THR CB 1 1
8 18671 1 1 32 THR CG2 C -3.162 6.809 -2.544 1.00 . A A . 32 THR CG2 1 1
8 18672 1 1 32 THR H H -0.910 4.147 -0.468 1.00 . A A . 32 THR H 1 1
8 18673 1 1 32 THR HA H -0.517 6.734 -1.634 1.00 . A A . 32 THR HA 1 1
8 18674 1 1 32 THR HB H -2.965 4.968 -1.493 1.00 . A A . 32 THR HB 1 1
8 18675 1 1 32 THR HG1 H -2.235 4.174 -3.333 1.00 . A A . 32 THR HG1 1 1
8 18676 1 1 32 THR HG21 H -2.527 7.513 -3.061 1.00 . A A . 32 THR HG21 1 1
8 18677 1 1 32 THR HG22 H -3.643 7.302 -1.712 1.00 . A A . 32 THR HG22 1 1
8 18678 1 1 32 THR HG23 H -3.912 6.435 -3.224 1.00 . A A . 32 THR HG23 1 1
8 18679 1 1 32 THR N N -0.512 5.042 -0.450 1.00 . A A . 32 THR N 1 1
8 18680 1 1 32 THR O O -1.848 8.273 -0.126 1.00 . A A . 32 THR O 1 1
8 18681 1 1 32 THR OG1 O -1.723 4.961 -3.132 1.00 . A A . 32 THR OG1 1 1
8 18682 1 1 33 PHE C C -2.172 8.276 2.616 1.00 . A A . 33 PHE C 1 1
8 18683 1 1 33 PHE CA C -3.083 7.168 2.095 1.00 . A A . 33 PHE CA 1 1
8 18684 1 1 33 PHE CB C -3.460 6.223 3.238 1.00 . A A . 33 PHE CB 1 1
8 18685 1 1 33 PHE CD1 C -4.420 7.935 4.802 1.00 . A A . 33 PHE CD1 1 1
8 18686 1 1 33 PHE CD2 C -2.697 6.500 5.613 1.00 . A A . 33 PHE CD2 1 1
8 18687 1 1 33 PHE CE1 C -4.484 8.559 6.034 1.00 . A A . 33 PHE CE1 1 1
8 18688 1 1 33 PHE CE2 C -2.757 7.120 6.846 1.00 . A A . 33 PHE CE2 1 1
8 18689 1 1 33 PHE CG C -3.527 6.900 4.578 1.00 . A A . 33 PHE CG 1 1
8 18690 1 1 33 PHE CZ C -3.651 8.152 7.057 1.00 . A A . 33 PHE CZ 1 1
8 18691 1 1 33 PHE H H -2.420 5.448 1.055 1.00 . A A . 33 PHE H 1 1
8 18692 1 1 33 PHE HA H -3.981 7.614 1.697 1.00 . A A . 33 PHE HA 1 1
8 18693 1 1 33 PHE HB2 H -4.430 5.794 3.035 1.00 . A A . 33 PHE HB2 1 1
8 18694 1 1 33 PHE HB3 H -2.727 5.434 3.300 1.00 . A A . 33 PHE HB3 1 1
8 18695 1 1 33 PHE HD1 H -5.073 8.255 4.002 1.00 . A A . 33 PHE HD1 1 1
8 18696 1 1 33 PHE HD2 H -1.997 5.694 5.449 1.00 . A A . 33 PHE HD2 1 1
8 18697 1 1 33 PHE HE1 H -5.185 9.366 6.194 1.00 . A A . 33 PHE HE1 1 1
8 18698 1 1 33 PHE HE2 H -2.105 6.800 7.645 1.00 . A A . 33 PHE HE2 1 1
8 18699 1 1 33 PHE HZ H -3.700 8.638 8.020 1.00 . A A . 33 PHE HZ 1 1
8 18700 1 1 33 PHE N N -2.436 6.427 1.019 1.00 . A A . 33 PHE N 1 1
8 18701 1 1 33 PHE O O -2.587 9.429 2.737 1.00 . A A . 33 PHE O 1 1
8 18702 1 1 34 ILE C C 0.264 10.012 2.433 1.00 . A A . 34 ILE C 1 1
8 18703 1 1 34 ILE CA C 0.039 8.881 3.431 1.00 . A A . 34 ILE CA 1 1
8 18704 1 1 34 ILE CB C 1.390 8.209 3.743 1.00 . A A . 34 ILE CB 1 1
8 18705 1 1 34 ILE CD1 C 0.633 7.342 6.013 1.00 . A A . 34 ILE CD1 1 1
8 18706 1 1 34 ILE CG1 C 1.183 6.993 4.647 1.00 . A A . 34 ILE CG1 1 1
8 18707 1 1 34 ILE CG2 C 2.338 9.205 4.393 1.00 . A A . 34 ILE CG2 1 1
8 18708 1 1 34 ILE H H -0.659 6.984 2.806 1.00 . A A . 34 ILE H 1 1
8 18709 1 1 34 ILE HA H -0.353 9.297 4.348 1.00 . A A . 34 ILE HA 1 1
8 18710 1 1 34 ILE HB H 1.829 7.886 2.811 1.00 . A A . 34 ILE HB 1 1
8 18711 1 1 34 ILE HD11 H -0.394 7.660 5.917 1.00 . A A . 34 ILE HD11 1 1
8 18712 1 1 34 ILE HD12 H 0.685 6.476 6.655 1.00 . A A . 34 ILE HD12 1 1
8 18713 1 1 34 ILE HD13 H 1.218 8.144 6.442 1.00 . A A . 34 ILE HD13 1 1
8 18714 1 1 34 ILE HG12 H 0.490 6.315 4.175 1.00 . A A . 34 ILE HG12 1 1
8 18715 1 1 34 ILE HG13 H 2.130 6.493 4.788 1.00 . A A . 34 ILE HG13 1 1
8 18716 1 1 34 ILE HG21 H 2.935 9.685 3.631 1.00 . A A . 34 ILE HG21 1 1
8 18717 1 1 34 ILE HG22 H 1.767 9.951 4.925 1.00 . A A . 34 ILE HG22 1 1
8 18718 1 1 34 ILE HG23 H 2.986 8.687 5.084 1.00 . A A . 34 ILE HG23 1 1
8 18719 1 1 34 ILE N N -0.930 7.918 2.924 1.00 . A A . 34 ILE N 1 1
8 18720 1 1 34 ILE O O 0.416 11.171 2.818 1.00 . A A . 34 ILE O 1 1
8 18721 1 1 35 GLU C C -0.685 11.625 0.025 1.00 . A A . 35 GLU C 1 1
8 18722 1 1 35 GLU CA C 0.489 10.653 0.096 1.00 . A A . 35 GLU CA 1 1
8 18723 1 1 35 GLU CB C 0.673 9.959 -1.255 1.00 . A A . 35 GLU CB 1 1
8 18724 1 1 35 GLU CD C 2.796 8.948 -2.178 1.00 . A A . 35 GLU CD 1 1
8 18725 1 1 35 GLU CG C 1.640 8.787 -1.211 1.00 . A A . 35 GLU CG 1 1
8 18726 1 1 35 GLU H H 0.157 8.725 0.905 1.00 . A A . 35 GLU H 1 1
8 18727 1 1 35 GLU HA H 1.386 11.207 0.331 1.00 . A A . 35 GLU HA 1 1
8 18728 1 1 35 GLU HB2 H -0.286 9.596 -1.593 1.00 . A A . 35 GLU HB2 1 1
8 18729 1 1 35 GLU HB3 H 1.047 10.679 -1.968 1.00 . A A . 35 GLU HB3 1 1
8 18730 1 1 35 GLU HG2 H 2.037 8.702 -0.210 1.00 . A A . 35 GLU HG2 1 1
8 18731 1 1 35 GLU HG3 H 1.102 7.884 -1.462 1.00 . A A . 35 GLU HG3 1 1
8 18732 1 1 35 GLU N N 0.283 9.666 1.149 1.00 . A A . 35 GLU N 1 1
8 18733 1 1 35 GLU O O -0.508 12.809 -0.266 1.00 . A A . 35 GLU O 1 1
8 18734 1 1 35 GLU OE1 O 3.532 9.950 -2.063 1.00 . A A . 35 GLU OE1 1 1
8 18735 1 1 35 GLU OE2 O 2.965 8.070 -3.051 1.00 . A A . 35 GLU OE2 1 1
8 18736 1 1 36 ASP C C -3.027 13.034 1.320 1.00 . A A . 36 ASP C 1 1
8 18737 1 1 36 ASP CA C -3.087 11.940 0.259 1.00 . A A . 36 ASP CA 1 1
8 18738 1 1 36 ASP CB C -4.329 11.073 0.471 1.00 . A A . 36 ASP CB 1 1
8 18739 1 1 36 ASP CG C -4.276 9.781 -0.321 1.00 . A A . 36 ASP CG 1 1
8 18740 1 1 36 ASP H H -1.960 10.166 0.517 1.00 . A A . 36 ASP H 1 1
8 18741 1 1 36 ASP HA H -3.145 12.403 -0.714 1.00 . A A . 36 ASP HA 1 1
8 18742 1 1 36 ASP HB2 H -4.413 10.827 1.520 1.00 . A A . 36 ASP HB2 1 1
8 18743 1 1 36 ASP HB3 H -5.203 11.627 0.165 1.00 . A A . 36 ASP HB3 1 1
8 18744 1 1 36 ASP N N -1.883 11.117 0.292 1.00 . A A . 36 ASP N 1 1
8 18745 1 1 36 ASP O O -3.274 14.206 1.034 1.00 . A A . 36 ASP O 1 1
8 18746 1 1 36 ASP OD1 O -3.533 9.730 -1.324 1.00 . A A . 36 ASP OD1 1 1
8 18747 1 1 36 ASP OD2 O -4.976 8.822 0.063 1.00 . A A . 36 ASP OD2 1 1
8 18748 1 1 37 LEU C C -1.335 14.425 3.551 1.00 . A A . 37 LEU C 1 1
8 18749 1 1 37 LEU CA C -2.607 13.590 3.653 1.00 . A A . 37 LEU CA 1 1
8 18750 1 1 37 LEU CB C -2.637 12.847 4.990 1.00 . A A . 37 LEU CB 1 1
8 18751 1 1 37 LEU CD1 C -0.257 12.484 5.687 1.00 . A A . 37 LEU CD1 1 1
8 18752 1 1 37 LEU CD2 C -1.986 10.751 6.201 1.00 . A A . 37 LEU CD2 1 1
8 18753 1 1 37 LEU CG C -1.534 11.811 5.207 1.00 . A A . 37 LEU CG 1 1
8 18754 1 1 37 LEU H H -2.513 11.696 2.714 1.00 . A A . 37 LEU H 1 1
8 18755 1 1 37 LEU HA H -3.461 14.248 3.597 1.00 . A A . 37 LEU HA 1 1
8 18756 1 1 37 LEU HB2 H -2.561 13.581 5.777 1.00 . A A . 37 LEU HB2 1 1
8 18757 1 1 37 LEU HB3 H -3.589 12.340 5.064 1.00 . A A . 37 LEU HB3 1 1
8 18758 1 1 37 LEU HD11 H -0.501 13.421 6.164 1.00 . A A . 37 LEU HD11 1 1
8 18759 1 1 37 LEU HD12 H 0.392 12.668 4.844 1.00 . A A . 37 LEU HD12 1 1
8 18760 1 1 37 LEU HD13 H 0.245 11.839 6.393 1.00 . A A . 37 LEU HD13 1 1
8 18761 1 1 37 LEU HD21 H -2.924 11.051 6.645 1.00 . A A . 37 LEU HD21 1 1
8 18762 1 1 37 LEU HD22 H -1.240 10.641 6.974 1.00 . A A . 37 LEU HD22 1 1
8 18763 1 1 37 LEU HD23 H -2.116 9.809 5.688 1.00 . A A . 37 LEU HD23 1 1
8 18764 1 1 37 LEU HG H -1.319 11.321 4.268 1.00 . A A . 37 LEU HG 1 1
8 18765 1 1 37 LEU N N -2.698 12.643 2.547 1.00 . A A . 37 LEU N 1 1
8 18766 1 1 37 LEU O O -1.258 15.529 4.092 1.00 . A A . 37 LEU O 1 1
8 18767 1 1 38 LYS C C 0.825 15.639 1.572 1.00 . A A . 38 LYS C 1 1
8 18768 1 1 38 LYS CA C 0.930 14.590 2.674 1.00 . A A . 38 LYS CA 1 1
8 18769 1 1 38 LYS CB C 2.041 13.592 2.339 1.00 . A A . 38 LYS CB 1 1
8 18770 1 1 38 LYS CD C 4.161 12.602 3.253 1.00 . A A . 38 LYS CD 1 1
8 18771 1 1 38 LYS CE C 4.205 11.500 2.205 1.00 . A A . 38 LYS CE 1 1
8 18772 1 1 38 LYS CG C 2.733 13.018 3.563 1.00 . A A . 38 LYS CG 1 1
8 18773 1 1 38 LYS H H -0.460 13.010 2.443 1.00 . A A . 38 LYS H 1 1
8 18774 1 1 38 LYS HA H 1.170 15.084 3.604 1.00 . A A . 38 LYS HA 1 1
8 18775 1 1 38 LYS HB2 H 1.616 12.775 1.775 1.00 . A A . 38 LYS HB2 1 1
8 18776 1 1 38 LYS HB3 H 2.784 14.089 1.732 1.00 . A A . 38 LYS HB3 1 1
8 18777 1 1 38 LYS HD2 H 4.704 13.458 2.882 1.00 . A A . 38 LYS HD2 1 1
8 18778 1 1 38 LYS HD3 H 4.627 12.243 4.160 1.00 . A A . 38 LYS HD3 1 1
8 18779 1 1 38 LYS HE2 H 4.923 10.756 2.513 1.00 . A A . 38 LYS HE2 1 1
8 18780 1 1 38 LYS HE3 H 3.226 11.048 2.136 1.00 . A A . 38 LYS HE3 1 1
8 18781 1 1 38 LYS HG2 H 2.749 13.768 4.341 1.00 . A A . 38 LYS HG2 1 1
8 18782 1 1 38 LYS HG3 H 2.182 12.154 3.905 1.00 . A A . 38 LYS HG3 1 1
8 18783 1 1 38 LYS HZ1 H 5.628 12.021 0.768 1.00 . A A . 38 LYS HZ1 1 1
8 18784 1 1 38 LYS HZ2 H 4.248 12.998 0.749 1.00 . A A . 38 LYS HZ2 1 1
8 18785 1 1 38 LYS HZ3 H 4.183 11.430 0.117 1.00 . A A . 38 LYS HZ3 1 1
8 18786 1 1 38 LYS N N -0.338 13.893 2.851 1.00 . A A . 38 LYS N 1 1
8 18787 1 1 38 LYS NZ N 4.593 12.024 0.866 1.00 . A A . 38 LYS NZ 1 1
8 18788 1 1 38 LYS O O 1.360 16.741 1.697 1.00 . A A . 38 LYS O 1 1
8 18789 1 1 39 LYS C C -0.959 17.363 -0.249 1.00 . A A . 39 LYS C 1 1
8 18790 1 1 39 LYS CA C -0.046 16.202 -0.630 1.00 . A A . 39 LYS CA 1 1
8 18791 1 1 39 LYS CB C -0.627 15.456 -1.833 1.00 . A A . 39 LYS CB 1 1
8 18792 1 1 39 LYS CD C -2.586 14.251 -2.844 1.00 . A A . 39 LYS CD 1 1
8 18793 1 1 39 LYS CE C -2.944 15.220 -3.960 1.00 . A A . 39 LYS CE 1 1
8 18794 1 1 39 LYS CG C -2.054 14.980 -1.622 1.00 . A A . 39 LYS CG 1 1
8 18795 1 1 39 LYS H H -0.271 14.397 0.453 1.00 . A A . 39 LYS H 1 1
8 18796 1 1 39 LYS HA H 0.924 16.595 -0.895 1.00 . A A . 39 LYS HA 1 1
8 18797 1 1 39 LYS HB2 H -0.611 16.111 -2.691 1.00 . A A . 39 LYS HB2 1 1
8 18798 1 1 39 LYS HB3 H -0.010 14.593 -2.038 1.00 . A A . 39 LYS HB3 1 1
8 18799 1 1 39 LYS HD2 H -1.829 13.570 -3.204 1.00 . A A . 39 LYS HD2 1 1
8 18800 1 1 39 LYS HD3 H -3.469 13.695 -2.565 1.00 . A A . 39 LYS HD3 1 1
8 18801 1 1 39 LYS HE2 H -2.097 15.863 -4.146 1.00 . A A . 39 LYS HE2 1 1
8 18802 1 1 39 LYS HE3 H -3.169 14.655 -4.852 1.00 . A A . 39 LYS HE3 1 1
8 18803 1 1 39 LYS HG2 H -2.079 14.309 -0.776 1.00 . A A . 39 LYS HG2 1 1
8 18804 1 1 39 LYS HG3 H -2.683 15.837 -1.423 1.00 . A A . 39 LYS HG3 1 1
8 18805 1 1 39 LYS HZ1 H -4.366 16.684 -4.404 1.00 . A A . 39 LYS HZ1 1 1
8 18806 1 1 39 LYS HZ2 H -3.908 16.646 -2.776 1.00 . A A . 39 LYS HZ2 1 1
8 18807 1 1 39 LYS HZ3 H -4.940 15.456 -3.392 1.00 . A A . 39 LYS HZ3 1 1
8 18808 1 1 39 LYS N N 0.132 15.290 0.494 1.00 . A A . 39 LYS N 1 1
8 18809 1 1 39 LYS NZ N -4.122 16.060 -3.608 1.00 . A A . 39 LYS NZ 1 1
8 18810 1 1 39 LYS O O -0.732 18.503 -0.655 1.00 . A A . 39 LYS O 1 1
8 18811 1 1 40 TYR C C -2.270 19.086 1.906 1.00 . A A . 40 TYR C 1 1
8 18812 1 1 40 TYR CA C -2.938 18.085 0.968 1.00 . A A . 40 TYR CA 1 1
8 18813 1 1 40 TYR CB C -4.134 17.435 1.667 1.00 . A A . 40 TYR CB 1 1
8 18814 1 1 40 TYR CD1 C -5.237 16.259 -0.277 1.00 . A A . 40 TYR CD1 1 1
8 18815 1 1 40 TYR CD2 C -6.500 17.893 0.913 1.00 . A A . 40 TYR CD2 1 1
8 18816 1 1 40 TYR CE1 C -6.310 16.035 -1.117 1.00 . A A . 40 TYR CE1 1 1
8 18817 1 1 40 TYR CE2 C -7.579 17.674 0.078 1.00 . A A . 40 TYR CE2 1 1
8 18818 1 1 40 TYR CG C -5.312 17.191 0.750 1.00 . A A . 40 TYR CG 1 1
8 18819 1 1 40 TYR CZ C -7.479 16.744 -0.935 1.00 . A A . 40 TYR CZ 1 1
8 18820 1 1 40 TYR H H -2.119 16.139 0.825 1.00 . A A . 40 TYR H 1 1
8 18821 1 1 40 TYR HA H -3.288 18.609 0.091 1.00 . A A . 40 TYR HA 1 1
8 18822 1 1 40 TYR HB2 H -3.830 16.483 2.074 1.00 . A A . 40 TYR HB2 1 1
8 18823 1 1 40 TYR HB3 H -4.465 18.076 2.470 1.00 . A A . 40 TYR HB3 1 1
8 18824 1 1 40 TYR HD1 H -4.320 15.705 -0.417 1.00 . A A . 40 TYR HD1 1 1
8 18825 1 1 40 TYR HD2 H -6.575 18.621 1.708 1.00 . A A . 40 TYR HD2 1 1
8 18826 1 1 40 TYR HE1 H -6.232 15.306 -1.911 1.00 . A A . 40 TYR HE1 1 1
8 18827 1 1 40 TYR HE2 H -8.494 18.229 0.220 1.00 . A A . 40 TYR HE2 1 1
8 18828 1 1 40 TYR HH H -8.925 17.364 -2.040 1.00 . A A . 40 TYR HH 1 1
8 18829 1 1 40 TYR N N -1.991 17.066 0.533 1.00 . A A . 40 TYR N 1 1
8 18830 1 1 40 TYR O O -2.829 20.140 2.208 1.00 . A A . 40 TYR O 1 1
8 18831 1 1 40 TYR OH O -8.551 16.522 -1.769 1.00 . A A . 40 TYR OH 1 1
8 18832 1 1 41 GLY C C -0.704 19.398 4.715 1.00 . A A . 41 GLY C 1 1
8 18833 1 1 41 GLY CA C -0.342 19.627 3.260 1.00 . A A . 41 GLY CA 1 1
8 18834 1 1 41 GLY H H -0.671 17.895 2.087 1.00 . A A . 41 GLY H 1 1
8 18835 1 1 41 GLY HA2 H 0.717 19.459 3.133 1.00 . A A . 41 GLY HA2 1 1
8 18836 1 1 41 GLY HA3 H -0.567 20.652 3.003 1.00 . A A . 41 GLY HA3 1 1
8 18837 1 1 41 GLY N N -1.068 18.748 2.363 1.00 . A A . 41 GLY N 1 1
8 18838 1 1 41 GLY O O -0.663 20.323 5.524 1.00 . A A . 41 GLY O 1 1
8 18839 1 1 42 ALA C C -0.309 17.048 7.107 1.00 . A A . 42 ALA C 1 1
8 18840 1 1 42 ALA CA C -1.431 17.813 6.412 1.00 . A A . 42 ALA CA 1 1
8 18841 1 1 42 ALA CB C -2.714 16.995 6.419 1.00 . A A . 42 ALA CB 1 1
8 18842 1 1 42 ALA H H -1.073 17.466 4.356 1.00 . A A . 42 ALA H 1 1
8 18843 1 1 42 ALA HA H -1.615 18.731 6.952 1.00 . A A . 42 ALA HA 1 1
8 18844 1 1 42 ALA HB1 H -3.431 17.446 5.749 1.00 . A A . 42 ALA HB1 1 1
8 18845 1 1 42 ALA HB2 H -2.500 15.988 6.094 1.00 . A A . 42 ALA HB2 1 1
8 18846 1 1 42 ALA HB3 H -3.120 16.973 7.419 1.00 . A A . 42 ALA HB3 1 1
8 18847 1 1 42 ALA N N -1.060 18.161 5.046 1.00 . A A . 42 ALA N 1 1
8 18848 1 1 42 ALA O O 0.055 15.947 6.694 1.00 . A A . 42 ALA O 1 1
8 18849 1 1 43 THR C C 0.773 16.148 10.047 1.00 . A A . 43 THR C 1 1
8 18850 1 1 43 THR CA C 1.318 17.014 8.917 1.00 . A A . 43 THR CA 1 1
8 18851 1 1 43 THR CB C 2.274 18.068 9.508 1.00 . A A . 43 THR CB 1 1
8 18852 1 1 43 THR CG2 C 2.662 19.097 8.456 1.00 . A A . 43 THR CG2 1 1
8 18853 1 1 43 THR H H -0.097 18.517 8.446 1.00 . A A . 43 THR H 1 1
8 18854 1 1 43 THR HA H 1.879 16.391 8.237 1.00 . A A . 43 THR HA 1 1
8 18855 1 1 43 THR HB H 3.169 17.569 9.849 1.00 . A A . 43 THR HB 1 1
8 18856 1 1 43 THR HG1 H 0.940 19.286 10.301 1.00 . A A . 43 THR HG1 1 1
8 18857 1 1 43 THR HG21 H 3.450 19.726 8.842 1.00 . A A . 43 THR HG21 1 1
8 18858 1 1 43 THR HG22 H 1.802 19.704 8.212 1.00 . A A . 43 THR HG22 1 1
8 18859 1 1 43 THR HG23 H 3.009 18.590 7.568 1.00 . A A . 43 THR HG23 1 1
8 18860 1 1 43 THR N N 0.237 17.639 8.166 1.00 . A A . 43 THR N 1 1
8 18861 1 1 43 THR O O 1.342 16.104 11.139 1.00 . A A . 43 THR O 1 1
8 18862 1 1 43 THR OG1 O 1.653 18.725 10.618 1.00 . A A . 43 THR OG1 1 1
8 18863 1 1 44 THR C C -1.664 13.419 10.113 1.00 . A A . 44 THR C 1 1
8 18864 1 1 44 THR CA C -0.953 14.595 10.773 1.00 . A A . 44 THR CA 1 1
8 18865 1 1 44 THR CB C -1.964 15.370 11.639 1.00 . A A . 44 THR CB 1 1
8 18866 1 1 44 THR CG2 C -1.538 15.371 13.099 1.00 . A A . 44 THR CG2 1 1
8 18867 1 1 44 THR H H -0.738 15.536 8.890 1.00 . A A . 44 THR H 1 1
8 18868 1 1 44 THR HA H -0.175 14.215 11.419 1.00 . A A . 44 THR HA 1 1
8 18869 1 1 44 THR HB H -2.928 14.887 11.561 1.00 . A A . 44 THR HB 1 1
8 18870 1 1 44 THR HG1 H -1.290 17.210 11.413 1.00 . A A . 44 THR HG1 1 1
8 18871 1 1 44 THR HG21 H -0.829 16.168 13.268 1.00 . A A . 44 THR HG21 1 1
8 18872 1 1 44 THR HG22 H -1.078 14.424 13.340 1.00 . A A . 44 THR HG22 1 1
8 18873 1 1 44 THR HG23 H -2.403 15.520 13.727 1.00 . A A . 44 THR HG23 1 1
8 18874 1 1 44 THR N N -0.332 15.459 9.779 1.00 . A A . 44 THR N 1 1
8 18875 1 1 44 THR O O -2.331 13.579 9.090 1.00 . A A . 44 THR O 1 1
8 18876 1 1 44 THR OG1 O -2.078 16.718 11.170 1.00 . A A . 44 THR OG1 1 1
8 18877 1 1 45 VAL C C -3.571 10.882 10.698 1.00 . A A . 45 VAL C 1 1
8 18878 1 1 45 VAL CA C -2.148 11.034 10.173 1.00 . A A . 45 VAL CA 1 1
8 18879 1 1 45 VAL CB C -1.341 9.773 10.532 1.00 . A A . 45 VAL CB 1 1
8 18880 1 1 45 VAL CG1 C -1.622 8.657 9.537 1.00 . A A . 45 VAL CG1 1 1
8 18881 1 1 45 VAL CG2 C 0.146 10.089 10.586 1.00 . A A . 45 VAL CG2 1 1
8 18882 1 1 45 VAL H H -0.974 12.173 11.516 1.00 . A A . 45 VAL H 1 1
8 18883 1 1 45 VAL HA H -2.180 11.121 9.096 1.00 . A A . 45 VAL HA 1 1
8 18884 1 1 45 VAL HB H -1.652 9.438 11.511 1.00 . A A . 45 VAL HB 1 1
8 18885 1 1 45 VAL HG11 H -1.824 9.084 8.566 1.00 . A A . 45 VAL HG11 1 1
8 18886 1 1 45 VAL HG12 H -0.763 8.006 9.474 1.00 . A A . 45 VAL HG12 1 1
8 18887 1 1 45 VAL HG13 H -2.481 8.090 9.865 1.00 . A A . 45 VAL HG13 1 1
8 18888 1 1 45 VAL HG21 H 0.699 9.182 10.778 1.00 . A A . 45 VAL HG21 1 1
8 18889 1 1 45 VAL HG22 H 0.459 10.509 9.641 1.00 . A A . 45 VAL HG22 1 1
8 18890 1 1 45 VAL HG23 H 0.334 10.801 11.376 1.00 . A A . 45 VAL HG23 1 1
8 18891 1 1 45 VAL N N -1.518 12.237 10.703 1.00 . A A . 45 VAL N 1 1
8 18892 1 1 45 VAL O O -3.851 11.180 11.859 1.00 . A A . 45 VAL O 1 1
8 18893 1 1 46 VAL C C -6.026 8.991 11.101 1.00 . A A . 46 VAL C 1 1
8 18894 1 1 46 VAL CA C -5.863 10.220 10.213 1.00 . A A . 46 VAL CA 1 1
8 18895 1 1 46 VAL CB C -6.764 10.067 8.973 1.00 . A A . 46 VAL CB 1 1
8 18896 1 1 46 VAL CG1 C -6.384 11.085 7.909 1.00 . A A . 46 VAL CG1 1 1
8 18897 1 1 46 VAL CG2 C -6.677 8.651 8.423 1.00 . A A . 46 VAL CG2 1 1
8 18898 1 1 46 VAL H H -4.184 10.194 8.924 1.00 . A A . 46 VAL H 1 1
8 18899 1 1 46 VAL HA H -6.185 11.093 10.761 1.00 . A A . 46 VAL HA 1 1
8 18900 1 1 46 VAL HB H -7.785 10.253 9.270 1.00 . A A . 46 VAL HB 1 1
8 18901 1 1 46 VAL HG11 H -5.310 11.112 7.804 1.00 . A A . 46 VAL HG11 1 1
8 18902 1 1 46 VAL HG12 H -6.832 10.805 6.966 1.00 . A A . 46 VAL HG12 1 1
8 18903 1 1 46 VAL HG13 H -6.741 12.062 8.202 1.00 . A A . 46 VAL HG13 1 1
8 18904 1 1 46 VAL HG21 H -7.517 8.075 8.782 1.00 . A A . 46 VAL HG21 1 1
8 18905 1 1 46 VAL HG22 H -6.697 8.682 7.343 1.00 . A A . 46 VAL HG22 1 1
8 18906 1 1 46 VAL HG23 H -5.757 8.192 8.753 1.00 . A A . 46 VAL HG23 1 1
8 18907 1 1 46 VAL N N -4.468 10.414 9.836 1.00 . A A . 46 VAL N 1 1
8 18908 1 1 46 VAL O O -7.004 8.253 10.983 1.00 . A A . 46 VAL O 1 1
8 18909 1 1 47 ARG C C -6.216 7.793 13.922 1.00 . A A . 47 ARG C 1 1
8 18910 1 1 47 ARG CA C -5.097 7.637 12.897 1.00 . A A . 47 ARG CA 1 1
8 18911 1 1 47 ARG CB C -3.753 7.485 13.612 1.00 . A A . 47 ARG CB 1 1
8 18912 1 1 47 ARG CD C -1.354 6.747 13.482 1.00 . A A . 47 ARG CD 1 1
8 18913 1 1 47 ARG CG C -2.715 6.725 12.803 1.00 . A A . 47 ARG CG 1 1
8 18914 1 1 47 ARG CZ C -0.390 4.522 13.076 1.00 . A A . 47 ARG CZ 1 1
8 18915 1 1 47 ARG H H -4.306 9.401 12.035 1.00 . A A . 47 ARG H 1 1
8 18916 1 1 47 ARG HA H -5.284 6.751 12.309 1.00 . A A . 47 ARG HA 1 1
8 18917 1 1 47 ARG HB2 H -3.360 8.468 13.829 1.00 . A A . 47 ARG HB2 1 1
8 18918 1 1 47 ARG HB3 H -3.911 6.957 14.541 1.00 . A A . 47 ARG HB3 1 1
8 18919 1 1 47 ARG HD2 H -0.957 7.750 13.431 1.00 . A A . 47 ARG HD2 1 1
8 18920 1 1 47 ARG HD3 H -1.479 6.461 14.516 1.00 . A A . 47 ARG HD3 1 1
8 18921 1 1 47 ARG HE H 0.238 6.211 12.220 1.00 . A A . 47 ARG HE 1 1
8 18922 1 1 47 ARG HG2 H -3.035 5.700 12.696 1.00 . A A . 47 ARG HG2 1 1
8 18923 1 1 47 ARG HG3 H -2.628 7.181 11.828 1.00 . A A . 47 ARG HG3 1 1
8 18924 1 1 47 ARG HH11 H -1.928 4.556 14.385 1.00 . A A . 47 ARG HH11 1 1
8 18925 1 1 47 ARG HH12 H -1.240 2.994 14.089 1.00 . A A . 47 ARG HH12 1 1
8 18926 1 1 47 ARG HH21 H 1.154 4.160 11.822 1.00 . A A . 47 ARG HH21 1 1
8 18927 1 1 47 ARG HH22 H 0.514 2.770 12.632 1.00 . A A . 47 ARG HH22 1 1
8 18928 1 1 47 ARG N N -5.061 8.777 11.989 1.00 . A A . 47 ARG N 1 1
8 18929 1 1 47 ARG NE N -0.411 5.831 12.847 1.00 . A A . 47 ARG NE 1 1
8 18930 1 1 47 ARG NH1 N -1.257 3.979 13.920 1.00 . A A . 47 ARG NH1 1 1
8 18931 1 1 47 ARG NH2 N 0.499 3.754 12.459 1.00 . A A . 47 ARG NH2 1 1
8 18932 1 1 47 ARG O O -6.390 6.949 14.801 1.00 . A A . 47 ARG O 1 1
8 18933 1 1 48 VAL C C -9.167 8.090 14.588 1.00 . A A . 48 VAL C 1 1
8 18934 1 1 48 VAL CA C -8.076 9.147 14.719 1.00 . A A . 48 VAL CA 1 1
8 18935 1 1 48 VAL CB C -8.690 10.537 14.468 1.00 . A A . 48 VAL CB 1 1
8 18936 1 1 48 VAL CG1 C -10.101 10.607 15.030 1.00 . A A . 48 VAL CG1 1 1
8 18937 1 1 48 VAL CG2 C -7.812 11.623 15.071 1.00 . A A . 48 VAL CG2 1 1
8 18938 1 1 48 VAL H H -6.785 9.517 13.083 1.00 . A A . 48 VAL H 1 1
8 18939 1 1 48 VAL HA H -7.686 9.125 15.727 1.00 . A A . 48 VAL HA 1 1
8 18940 1 1 48 VAL HB H -8.743 10.697 13.401 1.00 . A A . 48 VAL HB 1 1
8 18941 1 1 48 VAL HG11 H -10.364 11.639 15.216 1.00 . A A . 48 VAL HG11 1 1
8 18942 1 1 48 VAL HG12 H -10.794 10.180 14.320 1.00 . A A . 48 VAL HG12 1 1
8 18943 1 1 48 VAL HG13 H -10.147 10.053 15.956 1.00 . A A . 48 VAL HG13 1 1
8 18944 1 1 48 VAL HG21 H -7.363 11.258 15.982 1.00 . A A . 48 VAL HG21 1 1
8 18945 1 1 48 VAL HG22 H -7.035 11.890 14.369 1.00 . A A . 48 VAL HG22 1 1
8 18946 1 1 48 VAL HG23 H -8.414 12.493 15.289 1.00 . A A . 48 VAL HG23 1 1
8 18947 1 1 48 VAL N N -6.973 8.880 13.804 1.00 . A A . 48 VAL N 1 1
8 18948 1 1 48 VAL O O -10.134 8.271 13.847 1.00 . A A . 48 VAL O 1 1
8 18949 1 1 49 CYS C C -9.439 4.667 15.993 1.00 . A A . 49 CYS C 1 1
8 18950 1 1 49 CYS CA C -9.977 5.901 15.276 1.00 . A A . 49 CYS CA 1 1
8 18951 1 1 49 CYS CB C -10.331 5.552 13.830 1.00 . A A . 49 CYS CB 1 1
8 18952 1 1 49 CYS H H -8.214 6.903 15.883 1.00 . A A . 49 CYS H 1 1
8 18953 1 1 49 CYS HA H -10.868 6.237 15.785 1.00 . A A . 49 CYS HA 1 1
8 18954 1 1 49 CYS HB2 H -11.143 4.840 13.827 1.00 . A A . 49 CYS HB2 1 1
8 18955 1 1 49 CYS HB3 H -10.647 6.449 13.318 1.00 . A A . 49 CYS HB3 1 1
8 18956 1 1 49 CYS HG H -8.045 5.768 12.722 1.00 . A A . 49 CYS HG 1 1
8 18957 1 1 49 CYS N N -9.006 6.988 15.312 1.00 . A A . 49 CYS N 1 1
8 18958 1 1 49 CYS O O -8.442 4.740 16.710 1.00 . A A . 49 CYS O 1 1
8 18959 1 1 49 CYS SG S -8.966 4.831 12.889 1.00 . A A . 49 CYS SG 1 1
8 18960 1 1 50 GLU C C -8.475 1.699 15.723 1.00 . A A . 50 GLU C 1 1
8 18961 1 1 50 GLU CA C -9.697 2.286 16.424 1.00 . A A . 50 GLU CA 1 1
8 18962 1 1 50 GLU CB C -10.846 1.275 16.401 1.00 . A A . 50 GLU CB 1 1
8 18963 1 1 50 GLU CD C -11.459 0.521 18.733 1.00 . A A . 50 GLU CD 1 1
8 18964 1 1 50 GLU CG C -10.719 0.186 17.452 1.00 . A A . 50 GLU CG 1 1
8 18965 1 1 50 GLU H H -10.895 3.541 15.211 1.00 . A A . 50 GLU H 1 1
8 18966 1 1 50 GLU HA H -9.439 2.501 17.450 1.00 . A A . 50 GLU HA 1 1
8 18967 1 1 50 GLU HB2 H -11.775 1.801 16.567 1.00 . A A . 50 GLU HB2 1 1
8 18968 1 1 50 GLU HB3 H -10.876 0.806 15.429 1.00 . A A . 50 GLU HB3 1 1
8 18969 1 1 50 GLU HG2 H -11.122 -0.732 17.051 1.00 . A A . 50 GLU HG2 1 1
8 18970 1 1 50 GLU HG3 H -9.673 0.047 17.684 1.00 . A A . 50 GLU HG3 1 1
8 18971 1 1 50 GLU N N -10.107 3.535 15.794 1.00 . A A . 50 GLU N 1 1
8 18972 1 1 50 GLU O O -8.520 0.586 15.200 1.00 . A A . 50 GLU O 1 1
8 18973 1 1 50 GLU OE1 O -11.607 1.724 19.033 1.00 . A A . 50 GLU OE1 1 1
8 18974 1 1 50 GLU OE2 O -11.889 -0.419 19.433 1.00 . A A . 50 GLU OE2 1 1
8 18975 1 1 51 VAL C C -5.433 0.973 15.936 1.00 . A A . 51 VAL C 1 1
8 18976 1 1 51 VAL CA C -6.148 2.013 15.081 1.00 . A A . 51 VAL CA 1 1
8 18977 1 1 51 VAL CB C -5.193 3.194 14.825 1.00 . A A . 51 VAL CB 1 1
8 18978 1 1 51 VAL CG1 C -5.765 4.123 13.764 1.00 . A A . 51 VAL CG1 1 1
8 18979 1 1 51 VAL CG2 C -4.922 3.950 16.117 1.00 . A A . 51 VAL CG2 1 1
8 18980 1 1 51 VAL H H -7.408 3.335 16.151 1.00 . A A . 51 VAL H 1 1
8 18981 1 1 51 VAL HA H -6.403 1.570 14.129 1.00 . A A . 51 VAL HA 1 1
8 18982 1 1 51 VAL HB H -4.256 2.800 14.459 1.00 . A A . 51 VAL HB 1 1
8 18983 1 1 51 VAL HG11 H -6.523 4.751 14.208 1.00 . A A . 51 VAL HG11 1 1
8 18984 1 1 51 VAL HG12 H -4.975 4.740 13.362 1.00 . A A . 51 VAL HG12 1 1
8 18985 1 1 51 VAL HG13 H -6.204 3.536 12.971 1.00 . A A . 51 VAL HG13 1 1
8 18986 1 1 51 VAL HG21 H -5.312 4.953 16.035 1.00 . A A . 51 VAL HG21 1 1
8 18987 1 1 51 VAL HG22 H -5.404 3.442 16.939 1.00 . A A . 51 VAL HG22 1 1
8 18988 1 1 51 VAL HG23 H -3.857 3.990 16.294 1.00 . A A . 51 VAL HG23 1 1
8 18989 1 1 51 VAL N N -7.383 2.457 15.717 1.00 . A A . 51 VAL N 1 1
8 18990 1 1 51 VAL O O -5.507 1.005 17.165 1.00 . A A . 51 VAL O 1 1
8 18991 1 1 52 THR C C -2.793 -1.452 15.177 1.00 . A A . 52 THR C 1 1
8 18992 1 1 52 THR CA C -4.012 -1.003 15.976 1.00 . A A . 52 THR CA 1 1
8 18993 1 1 52 THR CB C -4.911 -2.224 16.247 1.00 . A A . 52 THR CB 1 1
8 18994 1 1 52 THR CG2 C -6.179 -1.809 16.979 1.00 . A A . 52 THR CG2 1 1
8 18995 1 1 52 THR H H -4.720 0.076 14.298 1.00 . A A . 52 THR H 1 1
8 18996 1 1 52 THR HA H -3.682 -0.606 16.925 1.00 . A A . 52 THR HA 1 1
8 18997 1 1 52 THR HB H -4.367 -2.922 16.868 1.00 . A A . 52 THR HB 1 1
8 18998 1 1 52 THR HG1 H -5.292 -3.815 15.146 1.00 . A A . 52 THR HG1 1 1
8 18999 1 1 52 THR HG21 H -6.784 -2.683 17.174 1.00 . A A . 52 THR HG21 1 1
8 19000 1 1 52 THR HG22 H -6.737 -1.115 16.368 1.00 . A A . 52 THR HG22 1 1
8 19001 1 1 52 THR HG23 H -5.917 -1.337 17.913 1.00 . A A . 52 THR HG23 1 1
8 19002 1 1 52 THR N N -4.740 0.049 15.277 1.00 . A A . 52 THR N 1 1
8 19003 1 1 52 THR O O -2.479 -2.641 15.121 1.00 . A A . 52 THR O 1 1
8 19004 1 1 52 THR OG1 O -5.254 -2.864 15.013 1.00 . A A . 52 THR OG1 1 1
8 19005 1 1 53 TYR C C 0.152 0.268 13.975 1.00 . A A . 53 TYR C 1 1
8 19006 1 1 53 TYR CA C -0.926 -0.790 13.764 1.00 . A A . 53 TYR CA 1 1
8 19007 1 1 53 TYR CB C -1.292 -0.875 12.281 1.00 . A A . 53 TYR CB 1 1
8 19008 1 1 53 TYR CD1 C 0.833 -0.831 10.917 1.00 . A A . 53 TYR CD1 1 1
8 19009 1 1 53 TYR CD2 C -0.508 1.139 10.973 1.00 . A A . 53 TYR CD2 1 1
8 19010 1 1 53 TYR CE1 C 1.738 -0.197 10.089 1.00 . A A . 53 TYR CE1 1 1
8 19011 1 1 53 TYR CE2 C 0.391 1.780 10.144 1.00 . A A . 53 TYR CE2 1 1
8 19012 1 1 53 TYR CG C -0.304 -0.176 11.374 1.00 . A A . 53 TYR CG 1 1
8 19013 1 1 53 TYR CZ C 1.512 1.109 9.704 1.00 . A A . 53 TYR CZ 1 1
8 19014 1 1 53 TYR H H -2.410 0.436 14.643 1.00 . A A . 53 TYR H 1 1
8 19015 1 1 53 TYR HA H -0.542 -1.748 14.085 1.00 . A A . 53 TYR HA 1 1
8 19016 1 1 53 TYR HB2 H -1.336 -1.912 11.987 1.00 . A A . 53 TYR HB2 1 1
8 19017 1 1 53 TYR HB3 H -2.260 -0.421 12.130 1.00 . A A . 53 TYR HB3 1 1
8 19018 1 1 53 TYR HD1 H 1.007 -1.853 11.220 1.00 . A A . 53 TYR HD1 1 1
8 19019 1 1 53 TYR HD2 H -1.388 1.662 11.320 1.00 . A A . 53 TYR HD2 1 1
8 19020 1 1 53 TYR HE1 H 2.617 -0.722 9.744 1.00 . A A . 53 TYR HE1 1 1
8 19021 1 1 53 TYR HE2 H 0.214 2.802 9.843 1.00 . A A . 53 TYR HE2 1 1
8 19022 1 1 53 TYR HH H 2.093 2.628 8.680 1.00 . A A . 53 TYR HH 1 1
8 19023 1 1 53 TYR N N -2.110 -0.493 14.562 1.00 . A A . 53 TYR N 1 1
8 19024 1 1 53 TYR O O -0.085 1.460 13.777 1.00 . A A . 53 TYR O 1 1
8 19025 1 1 53 TYR OH O 2.411 1.745 8.879 1.00 . A A . 53 TYR OH 1 1
8 19026 1 1 54 ASP C C 2.625 1.698 13.445 1.00 . A A . 54 ASP C 1 1
8 19027 1 1 54 ASP CA C 2.455 0.732 14.612 1.00 . A A . 54 ASP CA 1 1
8 19028 1 1 54 ASP CB C 3.746 -0.060 14.828 1.00 . A A . 54 ASP CB 1 1
8 19029 1 1 54 ASP CG C 3.981 -0.397 16.287 1.00 . A A . 54 ASP CG 1 1
8 19030 1 1 54 ASP H H 1.465 -1.138 14.517 1.00 . A A . 54 ASP H 1 1
8 19031 1 1 54 ASP HA H 2.238 1.299 15.504 1.00 . A A . 54 ASP HA 1 1
8 19032 1 1 54 ASP HB2 H 3.693 -0.983 14.269 1.00 . A A . 54 ASP HB2 1 1
8 19033 1 1 54 ASP HB3 H 4.582 0.524 14.472 1.00 . A A . 54 ASP HB3 1 1
8 19034 1 1 54 ASP N N 1.338 -0.176 14.376 1.00 . A A . 54 ASP N 1 1
8 19035 1 1 54 ASP O O 2.090 1.477 12.358 1.00 . A A . 54 ASP O 1 1
8 19036 1 1 54 ASP OD1 O 3.018 -0.315 17.078 1.00 . A A . 54 ASP OD1 1 1
8 19037 1 1 54 ASP OD2 O 5.129 -0.743 16.638 1.00 . A A . 54 ASP OD2 1 1
8 19038 1 1 55 LYS C C 5.056 3.709 12.151 1.00 . A A . 55 LYS C 1 1
8 19039 1 1 55 LYS CA C 3.615 3.774 12.645 1.00 . A A . 55 LYS CA 1 1
8 19040 1 1 55 LYS CB C 3.312 5.174 13.184 1.00 . A A . 55 LYS CB 1 1
8 19041 1 1 55 LYS CD C 2.480 5.007 15.548 1.00 . A A . 55 LYS CD 1 1
8 19042 1 1 55 LYS CE C 2.630 5.628 16.929 1.00 . A A . 55 LYS CE 1 1
8 19043 1 1 55 LYS CG C 3.659 5.348 14.653 1.00 . A A . 55 LYS CG 1 1
8 19044 1 1 55 LYS H H 3.773 2.893 14.564 1.00 . A A . 55 LYS H 1 1
8 19045 1 1 55 LYS HA H 2.953 3.565 11.818 1.00 . A A . 55 LYS HA 1 1
8 19046 1 1 55 LYS HB2 H 3.878 5.896 12.614 1.00 . A A . 55 LYS HB2 1 1
8 19047 1 1 55 LYS HB3 H 2.258 5.375 13.059 1.00 . A A . 55 LYS HB3 1 1
8 19048 1 1 55 LYS HD2 H 1.574 5.381 15.095 1.00 . A A . 55 LYS HD2 1 1
8 19049 1 1 55 LYS HD3 H 2.416 3.933 15.651 1.00 . A A . 55 LYS HD3 1 1
8 19050 1 1 55 LYS HE2 H 3.673 5.611 17.205 1.00 . A A . 55 LYS HE2 1 1
8 19051 1 1 55 LYS HE3 H 2.285 6.651 16.888 1.00 . A A . 55 LYS HE3 1 1
8 19052 1 1 55 LYS HG2 H 4.484 4.696 14.899 1.00 . A A . 55 LYS HG2 1 1
8 19053 1 1 55 LYS HG3 H 3.945 6.376 14.826 1.00 . A A . 55 LYS HG3 1 1
8 19054 1 1 55 LYS HZ1 H 1.317 5.564 18.552 1.00 . A A . 55 LYS HZ1 1 1
8 19055 1 1 55 LYS HZ2 H 2.480 4.336 18.562 1.00 . A A . 55 LYS HZ2 1 1
8 19056 1 1 55 LYS HZ3 H 1.168 4.249 17.497 1.00 . A A . 55 LYS HZ3 1 1
8 19057 1 1 55 LYS N N 3.373 2.772 13.677 1.00 . A A . 55 LYS N 1 1
8 19058 1 1 55 LYS NZ N 1.843 4.892 17.957 1.00 . A A . 55 LYS NZ 1 1
8 19059 1 1 55 LYS O O 5.977 4.172 12.825 1.00 . A A . 55 LYS O 1 1
8 19060 1 1 56 THR C C 6.834 4.110 9.365 1.00 . A A . 56 THR C 1 1
8 19061 1 1 56 THR CA C 6.575 3.006 10.383 1.00 . A A . 56 THR CA 1 1
8 19062 1 1 56 THR CB C 6.761 1.638 9.699 1.00 . A A . 56 THR CB 1 1
8 19063 1 1 56 THR CG2 C 5.516 0.779 9.860 1.00 . A A . 56 THR CG2 1 1
8 19064 1 1 56 THR H H 4.472 2.781 10.479 1.00 . A A . 56 THR H 1 1
8 19065 1 1 56 THR HA H 7.299 3.088 11.180 1.00 . A A . 56 THR HA 1 1
8 19066 1 1 56 THR HB H 7.594 1.131 10.164 1.00 . A A . 56 THR HB 1 1
8 19067 1 1 56 THR HG1 H 7.850 1.353 8.080 1.00 . A A . 56 THR HG1 1 1
8 19068 1 1 56 THR HG21 H 4.683 1.255 9.365 1.00 . A A . 56 THR HG21 1 1
8 19069 1 1 56 THR HG22 H 5.292 0.663 10.910 1.00 . A A . 56 THR HG22 1 1
8 19070 1 1 56 THR HG23 H 5.689 -0.191 9.420 1.00 . A A . 56 THR HG23 1 1
8 19071 1 1 56 THR N N 5.246 3.132 10.968 1.00 . A A . 56 THR N 1 1
8 19072 1 1 56 THR O O 7.778 4.891 9.486 1.00 . A A . 56 THR O 1 1
8 19073 1 1 56 THR OG1 O 7.043 1.821 8.307 1.00 . A A . 56 THR OG1 1 1
8 19074 1 1 57 PRO C C 5.762 6.590 7.772 1.00 . A A . 57 PRO C 1 1
8 19075 1 1 57 PRO CA C 6.092 5.186 7.276 1.00 . A A . 57 PRO CA 1 1
8 19076 1 1 57 PRO CB C 5.062 4.730 6.239 1.00 . A A . 57 PRO CB 1 1
8 19077 1 1 57 PRO CD C 4.829 3.281 8.126 1.00 . A A . 57 PRO CD 1 1
8 19078 1 1 57 PRO CG C 4.061 3.948 7.018 1.00 . A A . 57 PRO CG 1 1
8 19079 1 1 57 PRO HA H 7.077 5.184 6.832 1.00 . A A . 57 PRO HA 1 1
8 19080 1 1 57 PRO HB2 H 4.612 5.594 5.771 1.00 . A A . 57 PRO HB2 1 1
8 19081 1 1 57 PRO HB3 H 5.545 4.119 5.492 1.00 . A A . 57 PRO HB3 1 1
8 19082 1 1 57 PRO HD2 H 4.223 3.215 9.018 1.00 . A A . 57 PRO HD2 1 1
8 19083 1 1 57 PRO HD3 H 5.159 2.300 7.819 1.00 . A A . 57 PRO HD3 1 1
8 19084 1 1 57 PRO HG2 H 3.314 4.611 7.426 1.00 . A A . 57 PRO HG2 1 1
8 19085 1 1 57 PRO HG3 H 3.601 3.206 6.383 1.00 . A A . 57 PRO HG3 1 1
8 19086 1 1 57 PRO N N 5.977 4.180 8.335 1.00 . A A . 57 PRO N 1 1
8 19087 1 1 57 PRO O O 6.646 7.439 7.896 1.00 . A A . 57 PRO O 1 1
8 19088 1 1 58 LEU C C 4.914 8.612 9.691 1.00 . A A . 58 LEU C 1 1
8 19089 1 1 58 LEU CA C 4.040 8.131 8.537 1.00 . A A . 58 LEU CA 1 1
8 19090 1 1 58 LEU CB C 2.579 8.057 8.985 1.00 . A A . 58 LEU CB 1 1
8 19091 1 1 58 LEU CD1 C 2.911 5.869 10.161 1.00 . A A . 58 LEU CD1 1 1
8 19092 1 1 58 LEU CD2 C 2.857 7.996 11.476 1.00 . A A . 58 LEU CD2 1 1
8 19093 1 1 58 LEU CG C 2.308 7.261 10.262 1.00 . A A . 58 LEU CG 1 1
8 19094 1 1 58 LEU H H 3.828 6.113 7.935 1.00 . A A . 58 LEU H 1 1
8 19095 1 1 58 LEU HA H 4.123 8.833 7.721 1.00 . A A . 58 LEU HA 1 1
8 19096 1 1 58 LEU HB2 H 2.231 9.066 9.144 1.00 . A A . 58 LEU HB2 1 1
8 19097 1 1 58 LEU HB3 H 2.011 7.604 8.184 1.00 . A A . 58 LEU HB3 1 1
8 19098 1 1 58 LEU HD11 H 3.968 5.918 10.378 1.00 . A A . 58 LEU HD11 1 1
8 19099 1 1 58 LEU HD12 H 2.766 5.485 9.162 1.00 . A A . 58 LEU HD12 1 1
8 19100 1 1 58 LEU HD13 H 2.427 5.214 10.872 1.00 . A A . 58 LEU HD13 1 1
8 19101 1 1 58 LEU HD21 H 3.806 7.565 11.758 1.00 . A A . 58 LEU HD21 1 1
8 19102 1 1 58 LEU HD22 H 2.162 7.904 12.297 1.00 . A A . 58 LEU HD22 1 1
8 19103 1 1 58 LEU HD23 H 2.994 9.039 11.233 1.00 . A A . 58 LEU HD23 1 1
8 19104 1 1 58 LEU HG H 1.240 7.152 10.391 1.00 . A A . 58 LEU HG 1 1
8 19105 1 1 58 LEU N N 4.486 6.829 8.054 1.00 . A A . 58 LEU N 1 1
8 19106 1 1 58 LEU O O 4.943 9.801 10.005 1.00 . A A . 58 LEU O 1 1
8 19107 1 1 59 GLU C C 7.758 8.726 10.949 1.00 . A A . 59 GLU C 1 1
8 19108 1 1 59 GLU CA C 6.501 8.010 11.435 1.00 . A A . 59 GLU CA 1 1
8 19109 1 1 59 GLU CB C 6.887 6.742 12.201 1.00 . A A . 59 GLU CB 1 1
8 19110 1 1 59 GLU CD C 7.746 7.963 14.239 1.00 . A A . 59 GLU CD 1 1
8 19111 1 1 59 GLU CG C 8.049 6.941 13.160 1.00 . A A . 59 GLU CG 1 1
8 19112 1 1 59 GLU H H 5.560 6.748 10.020 1.00 . A A . 59 GLU H 1 1
8 19113 1 1 59 GLU HA H 5.960 8.668 12.097 1.00 . A A . 59 GLU HA 1 1
8 19114 1 1 59 GLU HB2 H 6.032 6.405 12.768 1.00 . A A . 59 GLU HB2 1 1
8 19115 1 1 59 GLU HB3 H 7.161 5.977 11.490 1.00 . A A . 59 GLU HB3 1 1
8 19116 1 1 59 GLU HG2 H 8.274 5.997 13.633 1.00 . A A . 59 GLU HG2 1 1
8 19117 1 1 59 GLU HG3 H 8.909 7.275 12.599 1.00 . A A . 59 GLU HG3 1 1
8 19118 1 1 59 GLU N N 5.625 7.679 10.317 1.00 . A A . 59 GLU N 1 1
8 19119 1 1 59 GLU O O 8.035 9.858 11.346 1.00 . A A . 59 GLU O 1 1
8 19120 1 1 59 GLU OE1 O 8.000 9.163 14.008 1.00 . A A . 59 GLU OE1 1 1
8 19121 1 1 59 GLU OE2 O 7.256 7.560 15.315 1.00 . A A . 59 GLU OE2 1 1
8 19122 1 1 60 LYS C C 9.437 9.817 8.639 1.00 . A A . 60 LYS C 1 1
8 19123 1 1 60 LYS CA C 9.744 8.628 9.544 1.00 . A A . 60 LYS CA 1 1
8 19124 1 1 60 LYS CB C 10.522 7.566 8.763 1.00 . A A . 60 LYS CB 1 1
8 19125 1 1 60 LYS CD C 11.335 6.524 10.899 1.00 . A A . 60 LYS CD 1 1
8 19126 1 1 60 LYS CE C 11.450 5.238 11.704 1.00 . A A . 60 LYS CE 1 1
8 19127 1 1 60 LYS CG C 10.723 6.272 9.531 1.00 . A A . 60 LYS CG 1 1
8 19128 1 1 60 LYS H H 8.243 7.158 9.807 1.00 . A A . 60 LYS H 1 1
8 19129 1 1 60 LYS HA H 10.346 8.967 10.373 1.00 . A A . 60 LYS HA 1 1
8 19130 1 1 60 LYS HB2 H 9.986 7.341 7.853 1.00 . A A . 60 LYS HB2 1 1
8 19131 1 1 60 LYS HB3 H 11.494 7.964 8.510 1.00 . A A . 60 LYS HB3 1 1
8 19132 1 1 60 LYS HD2 H 12.322 6.944 10.770 1.00 . A A . 60 LYS HD2 1 1
8 19133 1 1 60 LYS HD3 H 10.712 7.223 11.439 1.00 . A A . 60 LYS HD3 1 1
8 19134 1 1 60 LYS HE2 H 10.626 4.591 11.444 1.00 . A A . 60 LYS HE2 1 1
8 19135 1 1 60 LYS HE3 H 12.382 4.754 11.453 1.00 . A A . 60 LYS HE3 1 1
8 19136 1 1 60 LYS HG2 H 9.766 5.788 9.661 1.00 . A A . 60 LYS HG2 1 1
8 19137 1 1 60 LYS HG3 H 11.381 5.627 8.966 1.00 . A A . 60 LYS HG3 1 1
8 19138 1 1 60 LYS HZ1 H 11.877 6.406 13.382 1.00 . A A . 60 LYS HZ1 1 1
8 19139 1 1 60 LYS HZ2 H 11.921 4.742 13.677 1.00 . A A . 60 LYS HZ2 1 1
8 19140 1 1 60 LYS HZ3 H 10.435 5.531 13.506 1.00 . A A . 60 LYS HZ3 1 1
8 19141 1 1 60 LYS N N 8.516 8.057 10.086 1.00 . A A . 60 LYS N 1 1
8 19142 1 1 60 LYS NZ N 11.418 5.497 13.170 1.00 . A A . 60 LYS NZ 1 1
8 19143 1 1 60 LYS O O 10.312 10.638 8.360 1.00 . A A . 60 LYS O 1 1
8 19144 1 1 61 ASP C C 7.620 12.293 8.103 1.00 . A A . 61 ASP C 1 1
8 19145 1 1 61 ASP CA C 7.770 10.995 7.315 1.00 . A A . 61 ASP CA 1 1
8 19146 1 1 61 ASP CB C 6.449 10.646 6.628 1.00 . A A . 61 ASP CB 1 1
8 19147 1 1 61 ASP CG C 6.617 10.395 5.142 1.00 . A A . 61 ASP CG 1 1
8 19148 1 1 61 ASP H H 7.540 9.219 8.444 1.00 . A A . 61 ASP H 1 1
8 19149 1 1 61 ASP HA H 8.531 11.132 6.562 1.00 . A A . 61 ASP HA 1 1
8 19150 1 1 61 ASP HB2 H 6.040 9.754 7.080 1.00 . A A . 61 ASP HB2 1 1
8 19151 1 1 61 ASP HB3 H 5.754 11.462 6.761 1.00 . A A . 61 ASP HB3 1 1
8 19152 1 1 61 ASP N N 8.192 9.904 8.186 1.00 . A A . 61 ASP N 1 1
8 19153 1 1 61 ASP O O 7.324 13.344 7.536 1.00 . A A . 61 ASP O 1 1
8 19154 1 1 61 ASP OD1 O 7.215 11.253 4.460 1.00 . A A . 61 ASP OD1 1 1
8 19155 1 1 61 ASP OD2 O 6.152 9.340 4.663 1.00 . A A . 61 ASP OD2 1 1
8 19156 1 1 62 GLY C C 6.274 13.854 10.402 1.00 . A A . 62 GLY C 1 1
8 19157 1 1 62 GLY CA C 7.708 13.385 10.258 1.00 . A A . 62 GLY CA 1 1
8 19158 1 1 62 GLY H H 8.059 11.345 9.811 1.00 . A A . 62 GLY H 1 1
8 19159 1 1 62 GLY HA2 H 8.100 13.152 11.237 1.00 . A A . 62 GLY HA2 1 1
8 19160 1 1 62 GLY HA3 H 8.294 14.184 9.828 1.00 . A A . 62 GLY HA3 1 1
8 19161 1 1 62 GLY N N 7.826 12.211 9.414 1.00 . A A . 62 GLY N 1 1
8 19162 1 1 62 GLY O O 6.022 15.033 10.651 1.00 . A A . 62 GLY O 1 1
8 19163 1 1 63 ILE C C 3.376 12.886 11.736 1.00 . A A . 63 ILE C 1 1
8 19164 1 1 63 ILE CA C 3.916 13.256 10.358 1.00 . A A . 63 ILE CA 1 1
8 19165 1 1 63 ILE CB C 3.084 12.533 9.282 1.00 . A A . 63 ILE CB 1 1
8 19166 1 1 63 ILE CD1 C 3.216 11.988 6.800 1.00 . A A . 63 ILE CD1 1 1
8 19167 1 1 63 ILE CG1 C 3.498 13.002 7.886 1.00 . A A . 63 ILE CG1 1 1
8 19168 1 1 63 ILE CG2 C 1.599 12.776 9.510 1.00 . A A . 63 ILE CG2 1 1
8 19169 1 1 63 ILE H H 5.596 12.007 10.047 1.00 . A A . 63 ILE H 1 1
8 19170 1 1 63 ILE HA H 3.807 14.321 10.214 1.00 . A A . 63 ILE HA 1 1
8 19171 1 1 63 ILE HB H 3.268 11.473 9.368 1.00 . A A . 63 ILE HB 1 1
8 19172 1 1 63 ILE HD11 H 3.210 10.996 7.226 1.00 . A A . 63 ILE HD11 1 1
8 19173 1 1 63 ILE HD12 H 2.255 12.195 6.354 1.00 . A A . 63 ILE HD12 1 1
8 19174 1 1 63 ILE HD13 H 3.984 12.049 6.042 1.00 . A A . 63 ILE HD13 1 1
8 19175 1 1 63 ILE HG12 H 2.962 13.906 7.643 1.00 . A A . 63 ILE HG12 1 1
8 19176 1 1 63 ILE HG13 H 4.559 13.206 7.883 1.00 . A A . 63 ILE HG13 1 1
8 19177 1 1 63 ILE HG21 H 1.317 12.394 10.480 1.00 . A A . 63 ILE HG21 1 1
8 19178 1 1 63 ILE HG22 H 1.398 13.836 9.468 1.00 . A A . 63 ILE HG22 1 1
8 19179 1 1 63 ILE HG23 H 1.030 12.270 8.744 1.00 . A A . 63 ILE HG23 1 1
8 19180 1 1 63 ILE N N 5.332 12.930 10.244 1.00 . A A . 63 ILE N 1 1
8 19181 1 1 63 ILE O O 3.568 11.767 12.211 1.00 . A A . 63 ILE O 1 1
8 19182 1 1 64 THR C C 1.121 12.466 13.674 1.00 . A A . 64 THR C 1 1
8 19183 1 1 64 THR CA C 2.128 13.610 13.696 1.00 . A A . 64 THR CA 1 1
8 19184 1 1 64 THR CB C 1.437 14.878 14.233 1.00 . A A . 64 THR CB 1 1
8 19185 1 1 64 THR CG2 C 0.525 14.542 15.403 1.00 . A A . 64 THR CG2 1 1
8 19186 1 1 64 THR H H 2.578 14.707 11.942 1.00 . A A . 64 THR H 1 1
8 19187 1 1 64 THR HA H 2.935 13.354 14.367 1.00 . A A . 64 THR HA 1 1
8 19188 1 1 64 THR HB H 0.838 15.306 13.441 1.00 . A A . 64 THR HB 1 1
8 19189 1 1 64 THR HG1 H 2.908 15.488 15.396 1.00 . A A . 64 THR HG1 1 1
8 19190 1 1 64 THR HG21 H 1.087 14.009 16.156 1.00 . A A . 64 THR HG21 1 1
8 19191 1 1 64 THR HG22 H -0.291 13.925 15.058 1.00 . A A . 64 THR HG22 1 1
8 19192 1 1 64 THR HG23 H 0.133 15.454 15.827 1.00 . A A . 64 THR HG23 1 1
8 19193 1 1 64 THR N N 2.697 13.835 12.373 1.00 . A A . 64 THR N 1 1
8 19194 1 1 64 THR O O 0.149 12.496 12.919 1.00 . A A . 64 THR O 1 1
8 19195 1 1 64 THR OG1 O 2.419 15.835 14.645 1.00 . A A . 64 THR OG1 1 1
8 19196 1 1 65 VAL C C -0.736 10.598 15.469 1.00 . A A . 65 VAL C 1 1
8 19197 1 1 65 VAL CA C 0.471 10.305 14.585 1.00 . A A . 65 VAL CA 1 1
8 19198 1 1 65 VAL CB C 1.206 9.067 15.133 1.00 . A A . 65 VAL CB 1 1
8 19199 1 1 65 VAL CG1 C 2.250 9.477 16.160 1.00 . A A . 65 VAL CG1 1 1
8 19200 1 1 65 VAL CG2 C 0.215 8.081 15.732 1.00 . A A . 65 VAL CG2 1 1
8 19201 1 1 65 VAL H H 2.150 11.493 15.085 1.00 . A A . 65 VAL H 1 1
8 19202 1 1 65 VAL HA H 0.127 10.080 13.586 1.00 . A A . 65 VAL HA 1 1
8 19203 1 1 65 VAL HB H 1.713 8.581 14.312 1.00 . A A . 65 VAL HB 1 1
8 19204 1 1 65 VAL HG11 H 3.144 9.808 15.652 1.00 . A A . 65 VAL HG11 1 1
8 19205 1 1 65 VAL HG12 H 1.862 10.280 16.768 1.00 . A A . 65 VAL HG12 1 1
8 19206 1 1 65 VAL HG13 H 2.488 8.631 16.789 1.00 . A A . 65 VAL HG13 1 1
8 19207 1 1 65 VAL HG21 H -0.772 8.281 15.341 1.00 . A A . 65 VAL HG21 1 1
8 19208 1 1 65 VAL HG22 H 0.507 7.074 15.474 1.00 . A A . 65 VAL HG22 1 1
8 19209 1 1 65 VAL HG23 H 0.205 8.188 16.807 1.00 . A A . 65 VAL HG23 1 1
8 19210 1 1 65 VAL N N 1.359 11.459 14.508 1.00 . A A . 65 VAL N 1 1
8 19211 1 1 65 VAL O O -0.620 10.671 16.692 1.00 . A A . 65 VAL O 1 1
8 19212 1 1 66 VAL C C -3.984 9.797 15.709 1.00 . A A . 66 VAL C 1 1
8 19213 1 1 66 VAL CA C -3.126 11.049 15.571 1.00 . A A . 66 VAL CA 1 1
8 19214 1 1 66 VAL CB C -3.949 12.149 14.875 1.00 . A A . 66 VAL CB 1 1
8 19215 1 1 66 VAL CG1 C -5.038 12.667 15.802 1.00 . A A . 66 VAL CG1 1 1
8 19216 1 1 66 VAL CG2 C -3.044 13.282 14.416 1.00 . A A . 66 VAL CG2 1 1
8 19217 1 1 66 VAL H H -1.925 10.695 13.864 1.00 . A A . 66 VAL H 1 1
8 19218 1 1 66 VAL HA H -2.856 11.399 16.557 1.00 . A A . 66 VAL HA 1 1
8 19219 1 1 66 VAL HB H -4.423 11.719 14.005 1.00 . A A . 66 VAL HB 1 1
8 19220 1 1 66 VAL HG11 H -5.785 13.189 15.223 1.00 . A A . 66 VAL HG11 1 1
8 19221 1 1 66 VAL HG12 H -5.497 11.837 16.319 1.00 . A A . 66 VAL HG12 1 1
8 19222 1 1 66 VAL HG13 H -4.604 13.345 16.523 1.00 . A A . 66 VAL HG13 1 1
8 19223 1 1 66 VAL HG21 H -2.292 12.892 13.746 1.00 . A A . 66 VAL HG21 1 1
8 19224 1 1 66 VAL HG22 H -3.633 14.027 13.901 1.00 . A A . 66 VAL HG22 1 1
8 19225 1 1 66 VAL HG23 H -2.566 13.731 15.273 1.00 . A A . 66 VAL HG23 1 1
8 19226 1 1 66 VAL N N -1.895 10.765 14.841 1.00 . A A . 66 VAL N 1 1
8 19227 1 1 66 VAL O O -4.861 9.539 14.884 1.00 . A A . 66 VAL O 1 1
8 19228 1 1 67 ASP C C -5.379 7.949 18.225 1.00 . A A . 67 ASP C 1 1
8 19229 1 1 67 ASP CA C -4.476 7.796 17.004 1.00 . A A . 67 ASP CA 1 1
8 19230 1 1 67 ASP CB C -3.520 6.619 17.206 1.00 . A A . 67 ASP CB 1 1
8 19231 1 1 67 ASP CG C -2.277 7.010 17.980 1.00 . A A . 67 ASP CG 1 1
8 19232 1 1 67 ASP H H -3.014 9.281 17.379 1.00 . A A . 67 ASP H 1 1
8 19233 1 1 67 ASP HA H -5.092 7.604 16.139 1.00 . A A . 67 ASP HA 1 1
8 19234 1 1 67 ASP HB2 H -4.030 5.838 17.750 1.00 . A A . 67 ASP HB2 1 1
8 19235 1 1 67 ASP HB3 H -3.218 6.241 16.240 1.00 . A A . 67 ASP HB3 1 1
8 19236 1 1 67 ASP N N -3.726 9.022 16.757 1.00 . A A . 67 ASP N 1 1
8 19237 1 1 67 ASP O O -4.902 7.997 19.359 1.00 . A A . 67 ASP O 1 1
8 19238 1 1 67 ASP OD1 O -2.379 7.888 18.861 1.00 . A A . 67 ASP OD1 1 1
8 19239 1 1 67 ASP OD2 O -1.201 6.437 17.705 1.00 . A A . 67 ASP OD2 1 1
8 19240 1 1 68 TRP C C -8.949 7.444 18.735 1.00 . A A . 68 TRP C 1 1
8 19241 1 1 68 TRP CA C -7.652 8.174 19.064 1.00 . A A . 68 TRP CA 1 1
8 19242 1 1 68 TRP CB C -7.936 9.655 19.321 1.00 . A A . 68 TRP CB 1 1
8 19243 1 1 68 TRP CD1 C -6.292 11.517 18.691 1.00 . A A . 68 TRP CD1 1 1
8 19244 1 1 68 TRP CD2 C -5.694 10.333 20.495 1.00 . A A . 68 TRP CD2 1 1
8 19245 1 1 68 TRP CE2 C -4.714 11.316 20.258 1.00 . A A . 68 TRP CE2 1 1
8 19246 1 1 68 TRP CE3 C -5.532 9.468 21.581 1.00 . A A . 68 TRP CE3 1 1
8 19247 1 1 68 TRP CG C -6.695 10.479 19.482 1.00 . A A . 68 TRP CG 1 1
8 19248 1 1 68 TRP CH2 C -3.455 10.595 22.122 1.00 . A A . 68 TRP CH2 1 1
8 19249 1 1 68 TRP CZ2 C -3.589 11.455 21.066 1.00 . A A . 68 TRP CZ2 1 1
8 19250 1 1 68 TRP CZ3 C -4.414 9.608 22.382 1.00 . A A . 68 TRP CZ3 1 1
8 19251 1 1 68 TRP H H -7.002 7.982 17.058 1.00 . A A . 68 TRP H 1 1
8 19252 1 1 68 TRP HA H -7.223 7.739 19.955 1.00 . A A . 68 TRP HA 1 1
8 19253 1 1 68 TRP HB2 H -8.498 10.057 18.491 1.00 . A A . 68 TRP HB2 1 1
8 19254 1 1 68 TRP HB3 H -8.519 9.750 20.226 1.00 . A A . 68 TRP HB3 1 1
8 19255 1 1 68 TRP HD1 H -6.838 11.874 17.831 1.00 . A A . 68 TRP HD1 1 1
8 19256 1 1 68 TRP HE1 H -4.610 12.774 18.753 1.00 . A A . 68 TRP HE1 1 1
8 19257 1 1 68 TRP HE3 H -6.260 8.701 21.798 1.00 . A A . 68 TRP HE3 1 1
8 19258 1 1 68 TRP HH2 H -2.598 10.668 22.774 1.00 . A A . 68 TRP HH2 1 1
8 19259 1 1 68 TRP HZ2 H -2.841 12.212 20.879 1.00 . A A . 68 TRP HZ2 1 1
8 19260 1 1 68 TRP HZ3 H -4.272 8.948 23.226 1.00 . A A . 68 TRP HZ3 1 1
8 19261 1 1 68 TRP N N -6.682 8.026 17.984 1.00 . A A . 68 TRP N 1 1
8 19262 1 1 68 TRP NE1 N -5.101 12.025 19.152 1.00 . A A . 68 TRP NE1 1 1
8 19263 1 1 68 TRP O O -9.633 7.754 17.759 1.00 . A A . 68 TRP O 1 1
8 19264 1 1 69 PRO C C -11.781 6.466 19.660 1.00 . A A . 69 PRO C 1 1
8 19265 1 1 69 PRO CA C -10.517 5.658 19.385 1.00 . A A . 69 PRO CA 1 1
8 19266 1 1 69 PRO CB C -10.366 4.535 20.414 1.00 . A A . 69 PRO CB 1 1
8 19267 1 1 69 PRO CD C -8.531 6.029 20.751 1.00 . A A . 69 PRO CD 1 1
8 19268 1 1 69 PRO CG C -9.474 5.101 21.465 1.00 . A A . 69 PRO CG 1 1
8 19269 1 1 69 PRO HA H -10.570 5.235 18.393 1.00 . A A . 69 PRO HA 1 1
8 19270 1 1 69 PRO HB2 H -11.337 4.278 20.815 1.00 . A A . 69 PRO HB2 1 1
8 19271 1 1 69 PRO HB3 H -9.923 3.670 19.945 1.00 . A A . 69 PRO HB3 1 1
8 19272 1 1 69 PRO HD2 H -8.289 6.876 21.376 1.00 . A A . 69 PRO HD2 1 1
8 19273 1 1 69 PRO HD3 H -7.633 5.504 20.459 1.00 . A A . 69 PRO HD3 1 1
8 19274 1 1 69 PRO HG2 H -10.060 5.646 22.189 1.00 . A A . 69 PRO HG2 1 1
8 19275 1 1 69 PRO HG3 H -8.924 4.306 21.946 1.00 . A A . 69 PRO HG3 1 1
8 19276 1 1 69 PRO N N -9.298 6.452 19.567 1.00 . A A . 69 PRO N 1 1
8 19277 1 1 69 PRO O O -12.483 6.224 20.642 1.00 . A A . 69 PRO O 1 1
8 19278 1 1 70 PHE C C -13.841 8.618 17.573 1.00 . A A . 70 PHE C 1 1
8 19279 1 1 70 PHE CA C -13.247 8.269 18.934 1.00 . A A . 70 PHE CA 1 1
8 19280 1 1 70 PHE CB C -12.892 9.549 19.692 1.00 . A A . 70 PHE CB 1 1
8 19281 1 1 70 PHE CD1 C -13.044 11.473 18.088 1.00 . A A . 70 PHE CD1 1 1
8 19282 1 1 70 PHE CD2 C -10.881 10.721 18.755 1.00 . A A . 70 PHE CD2 1 1
8 19283 1 1 70 PHE CE1 C -12.464 12.442 17.291 1.00 . A A . 70 PHE CE1 1 1
8 19284 1 1 70 PHE CE2 C -10.296 11.688 17.960 1.00 . A A . 70 PHE CE2 1 1
8 19285 1 1 70 PHE CG C -12.260 10.602 18.828 1.00 . A A . 70 PHE CG 1 1
8 19286 1 1 70 PHE CZ C -11.088 12.551 17.228 1.00 . A A . 70 PHE CZ 1 1
8 19287 1 1 70 PHE H H -11.469 7.569 18.022 1.00 . A A . 70 PHE H 1 1
8 19288 1 1 70 PHE HA H -13.979 7.716 19.502 1.00 . A A . 70 PHE HA 1 1
8 19289 1 1 70 PHE HB2 H -13.791 9.968 20.119 1.00 . A A . 70 PHE HB2 1 1
8 19290 1 1 70 PHE HB3 H -12.200 9.309 20.485 1.00 . A A . 70 PHE HB3 1 1
8 19291 1 1 70 PHE HD1 H -14.119 11.390 18.137 1.00 . A A . 70 PHE HD1 1 1
8 19292 1 1 70 PHE HD2 H -10.260 10.047 19.328 1.00 . A A . 70 PHE HD2 1 1
8 19293 1 1 70 PHE HE1 H -13.086 13.115 16.720 1.00 . A A . 70 PHE HE1 1 1
8 19294 1 1 70 PHE HE2 H -9.220 11.770 17.913 1.00 . A A . 70 PHE HE2 1 1
8 19295 1 1 70 PHE HZ H -10.633 13.306 16.605 1.00 . A A . 70 PHE HZ 1 1
8 19296 1 1 70 PHE N N -12.067 7.425 18.785 1.00 . A A . 70 PHE N 1 1
8 19297 1 1 70 PHE O O -14.709 9.485 17.466 1.00 . A A . 70 PHE O 1 1
8 19298 1 1 71 ASP C C -15.260 7.620 15.001 1.00 . A A . 71 ASP C 1 1
8 19299 1 1 71 ASP CA C -13.850 8.175 15.180 1.00 . A A . 71 ASP CA 1 1
8 19300 1 1 71 ASP CB C -12.905 7.538 14.160 1.00 . A A . 71 ASP CB 1 1
8 19301 1 1 71 ASP CG C -13.416 6.204 13.652 1.00 . A A . 71 ASP CG 1 1
8 19302 1 1 71 ASP H H -12.675 7.259 16.684 1.00 . A A . 71 ASP H 1 1
8 19303 1 1 71 ASP HA H -13.874 9.242 15.018 1.00 . A A . 71 ASP HA 1 1
8 19304 1 1 71 ASP HB2 H -12.794 8.204 13.317 1.00 . A A . 71 ASP HB2 1 1
8 19305 1 1 71 ASP HB3 H -11.941 7.382 14.620 1.00 . A A . 71 ASP HB3 1 1
8 19306 1 1 71 ASP N N -13.367 7.937 16.535 1.00 . A A . 71 ASP N 1 1
8 19307 1 1 71 ASP O O -15.895 7.832 13.968 1.00 . A A . 71 ASP O 1 1
8 19308 1 1 71 ASP OD1 O -13.492 5.251 14.456 1.00 . A A . 71 ASP OD1 1 1
8 19309 1 1 71 ASP OD2 O -13.741 6.112 12.449 1.00 . A A . 71 ASP OD2 1 1
8 19310 1 1 72 ASP C C -17.897 6.743 17.187 1.00 . A A . 72 ASP C 1 1
8 19311 1 1 72 ASP CA C -17.078 6.324 15.969 1.00 . A A . 72 ASP CA 1 1
8 19312 1 1 72 ASP CB C -16.988 4.799 15.900 1.00 . A A . 72 ASP CB 1 1
8 19313 1 1 72 ASP CG C -16.167 4.216 17.034 1.00 . A A . 72 ASP CG 1 1
8 19314 1 1 72 ASP H H -15.189 6.775 16.811 1.00 . A A . 72 ASP H 1 1
8 19315 1 1 72 ASP HA H -17.570 6.686 15.079 1.00 . A A . 72 ASP HA 1 1
8 19316 1 1 72 ASP HB2 H -17.984 4.383 15.951 1.00 . A A . 72 ASP HB2 1 1
8 19317 1 1 72 ASP HB3 H -16.530 4.513 14.965 1.00 . A A . 72 ASP HB3 1 1
8 19318 1 1 72 ASP N N -15.743 6.909 16.014 1.00 . A A . 72 ASP N 1 1
8 19319 1 1 72 ASP O O -19.082 7.052 17.074 1.00 . A A . 72 ASP O 1 1
8 19320 1 1 72 ASP OD1 O -16.747 3.939 18.104 1.00 . A A . 72 ASP OD1 1 1
8 19321 1 1 72 ASP OD2 O -14.944 4.037 16.851 1.00 . A A . 72 ASP OD2 1 1
8 19322 1 1 73 GLY C C -17.025 7.104 20.782 1.00 . A A . 73 GLY C 1 1
8 19323 1 1 73 GLY CA C -17.939 7.131 19.573 1.00 . A A . 73 GLY CA 1 1
8 19324 1 1 73 GLY H H -16.309 6.494 18.381 1.00 . A A . 73 GLY H 1 1
8 19325 1 1 73 GLY HA2 H -18.333 8.129 19.455 1.00 . A A . 73 GLY HA2 1 1
8 19326 1 1 73 GLY HA3 H -18.759 6.448 19.741 1.00 . A A . 73 GLY HA3 1 1
8 19327 1 1 73 GLY N N -17.255 6.750 18.351 1.00 . A A . 73 GLY N 1 1
8 19328 1 1 73 GLY O O -17.218 7.862 21.732 1.00 . A A . 73 GLY O 1 1
8 19329 1 1 74 ALA C C -15.747 5.511 23.084 1.00 . A A . 74 ALA C 1 1
8 19330 1 1 74 ALA CA C -15.079 6.105 21.848 1.00 . A A . 74 ALA CA 1 1
8 19331 1 1 74 ALA CB C -14.471 7.461 22.175 1.00 . A A . 74 ALA CB 1 1
8 19332 1 1 74 ALA H H -15.924 5.650 19.962 1.00 . A A . 74 ALA H 1 1
8 19333 1 1 74 ALA HA H -14.282 5.447 21.531 1.00 . A A . 74 ALA HA 1 1
8 19334 1 1 74 ALA HB1 H -14.598 8.123 21.331 1.00 . A A . 74 ALA HB1 1 1
8 19335 1 1 74 ALA HB2 H -14.967 7.878 23.039 1.00 . A A . 74 ALA HB2 1 1
8 19336 1 1 74 ALA HB3 H -13.419 7.342 22.385 1.00 . A A . 74 ALA HB3 1 1
8 19337 1 1 74 ALA N N -16.027 6.227 20.747 1.00 . A A . 74 ALA N 1 1
8 19338 1 1 74 ALA O O -16.739 6.032 23.594 1.00 . A A . 74 ALA O 1 1
8 19339 1 1 75 PRO C C -15.495 4.499 26.041 1.00 . A A . 75 PRO C 1 1
8 19340 1 1 75 PRO CA C -15.720 3.704 24.759 1.00 . A A . 75 PRO CA 1 1
8 19341 1 1 75 PRO CB C -14.922 2.398 24.793 1.00 . A A . 75 PRO CB 1 1
8 19342 1 1 75 PRO CD C -14.010 3.716 23.020 1.00 . A A . 75 PRO CD 1 1
8 19343 1 1 75 PRO CG C -13.653 2.711 24.079 1.00 . A A . 75 PRO CG 1 1
8 19344 1 1 75 PRO HA H -16.772 3.483 24.654 1.00 . A A . 75 PRO HA 1 1
8 19345 1 1 75 PRO HB2 H -14.739 2.112 25.819 1.00 . A A . 75 PRO HB2 1 1
8 19346 1 1 75 PRO HB3 H -15.477 1.620 24.290 1.00 . A A . 75 PRO HB3 1 1
8 19347 1 1 75 PRO HD2 H -13.200 4.415 22.874 1.00 . A A . 75 PRO HD2 1 1
8 19348 1 1 75 PRO HD3 H -14.253 3.218 22.093 1.00 . A A . 75 PRO HD3 1 1
8 19349 1 1 75 PRO HG2 H -12.937 3.131 24.769 1.00 . A A . 75 PRO HG2 1 1
8 19350 1 1 75 PRO HG3 H -13.257 1.814 23.626 1.00 . A A . 75 PRO HG3 1 1
8 19351 1 1 75 PRO N N -15.193 4.393 23.577 1.00 . A A . 75 PRO N 1 1
8 19352 1 1 75 PRO O O -16.228 4.362 27.021 1.00 . A A . 75 PRO O 1 1
8 19353 1 1 76 PRO C C -15.144 7.283 27.441 1.00 . A A . 76 PRO C 1 1
8 19354 1 1 76 PRO CA C -14.115 6.185 27.192 1.00 . A A . 76 PRO CA 1 1
8 19355 1 1 76 PRO CB C -12.766 6.793 26.801 1.00 . A A . 76 PRO CB 1 1
8 19356 1 1 76 PRO CD C -13.544 5.565 24.904 1.00 . A A . 76 PRO CD 1 1
8 19357 1 1 76 PRO CG C -12.765 6.785 25.312 1.00 . A A . 76 PRO CG 1 1
8 19358 1 1 76 PRO HA H -13.999 5.593 28.088 1.00 . A A . 76 PRO HA 1 1
8 19359 1 1 76 PRO HB2 H -12.696 7.799 27.191 1.00 . A A . 76 PRO HB2 1 1
8 19360 1 1 76 PRO HB3 H -11.966 6.190 27.200 1.00 . A A . 76 PRO HB3 1 1
8 19361 1 1 76 PRO HD2 H -14.095 5.756 23.994 1.00 . A A . 76 PRO HD2 1 1
8 19362 1 1 76 PRO HD3 H -12.884 4.720 24.777 1.00 . A A . 76 PRO HD3 1 1
8 19363 1 1 76 PRO HG2 H -13.243 7.678 24.938 1.00 . A A . 76 PRO HG2 1 1
8 19364 1 1 76 PRO HG3 H -11.750 6.720 24.947 1.00 . A A . 76 PRO HG3 1 1
8 19365 1 1 76 PRO N N -14.459 5.351 26.037 1.00 . A A . 76 PRO N 1 1
8 19366 1 1 76 PRO O O -15.671 7.895 26.512 1.00 . A A . 76 PRO O 1 1
8 19367 1 1 77 PRO C C -15.894 9.980 28.855 1.00 . A A . 77 PRO C 1 1
8 19368 1 1 77 PRO CA C -16.403 8.568 29.125 1.00 . A A . 77 PRO CA 1 1
8 19369 1 1 77 PRO CB C -16.564 8.336 30.629 1.00 . A A . 77 PRO CB 1 1
8 19370 1 1 77 PRO CD C -14.846 6.851 29.883 1.00 . A A . 77 PRO CD 1 1
8 19371 1 1 77 PRO CG C -15.291 7.687 31.051 1.00 . A A . 77 PRO CG 1 1
8 19372 1 1 77 PRO HA H -17.355 8.429 28.633 1.00 . A A . 77 PRO HA 1 1
8 19373 1 1 77 PRO HB2 H -16.710 9.284 31.128 1.00 . A A . 77 PRO HB2 1 1
8 19374 1 1 77 PRO HB3 H -17.413 7.693 30.809 1.00 . A A . 77 PRO HB3 1 1
8 19375 1 1 77 PRO HD2 H -13.768 6.839 29.817 1.00 . A A . 77 PRO HD2 1 1
8 19376 1 1 77 PRO HD3 H -15.231 5.846 29.970 1.00 . A A . 77 PRO HD3 1 1
8 19377 1 1 77 PRO HG2 H -14.552 8.441 31.276 1.00 . A A . 77 PRO HG2 1 1
8 19378 1 1 77 PRO HG3 H -15.466 7.062 31.914 1.00 . A A . 77 PRO HG3 1 1
8 19379 1 1 77 PRO N N -15.436 7.541 28.724 1.00 . A A . 77 PRO N 1 1
8 19380 1 1 77 PRO O O -15.342 10.631 29.740 1.00 . A A . 77 PRO O 1 1
8 19381 1 1 78 GLY C C -14.196 12.034 27.645 1.00 . A A . 78 GLY C 1 1
8 19382 1 1 78 GLY CA C -15.641 11.780 27.261 1.00 . A A . 78 GLY CA 1 1
8 19383 1 1 78 GLY H H -16.532 9.884 26.959 1.00 . A A . 78 GLY H 1 1
8 19384 1 1 78 GLY HA2 H -15.746 11.904 26.193 1.00 . A A . 78 GLY HA2 1 1
8 19385 1 1 78 GLY HA3 H -16.266 12.505 27.760 1.00 . A A . 78 GLY HA3 1 1
8 19386 1 1 78 GLY N N -16.086 10.448 27.625 1.00 . A A . 78 GLY N 1 1
8 19387 1 1 78 GLY O O -13.828 13.154 28.000 1.00 . A A . 78 GLY O 1 1
8 19388 1 1 79 LYS C C -11.146 11.568 26.717 1.00 . A A . 79 LYS C 1 1
8 19389 1 1 79 LYS CA C -11.963 11.106 27.920 1.00 . A A . 79 LYS CA 1 1
8 19390 1 1 79 LYS CB C -11.430 9.763 28.426 1.00 . A A . 79 LYS CB 1 1
8 19391 1 1 79 LYS CD C -11.222 9.904 30.925 1.00 . A A . 79 LYS CD 1 1
8 19392 1 1 79 LYS CE C -10.263 9.956 32.104 1.00 . A A . 79 LYS CE 1 1
8 19393 1 1 79 LYS CG C -10.477 9.891 29.601 1.00 . A A . 79 LYS CG 1 1
8 19394 1 1 79 LYS H H -13.728 10.124 27.286 1.00 . A A . 79 LYS H 1 1
8 19395 1 1 79 LYS HA H -11.871 11.839 28.706 1.00 . A A . 79 LYS HA 1 1
8 19396 1 1 79 LYS HB2 H -12.265 9.150 28.731 1.00 . A A . 79 LYS HB2 1 1
8 19397 1 1 79 LYS HB3 H -10.909 9.269 27.619 1.00 . A A . 79 LYS HB3 1 1
8 19398 1 1 79 LYS HD2 H -11.864 10.772 30.959 1.00 . A A . 79 LYS HD2 1 1
8 19399 1 1 79 LYS HD3 H -11.822 9.008 30.999 1.00 . A A . 79 LYS HD3 1 1
8 19400 1 1 79 LYS HE2 H -9.812 8.983 32.228 1.00 . A A . 79 LYS HE2 1 1
8 19401 1 1 79 LYS HE3 H -9.495 10.685 31.895 1.00 . A A . 79 LYS HE3 1 1
8 19402 1 1 79 LYS HG2 H -9.795 9.054 29.593 1.00 . A A . 79 LYS HG2 1 1
8 19403 1 1 79 LYS HG3 H -9.920 10.813 29.503 1.00 . A A . 79 LYS HG3 1 1
8 19404 1 1 79 LYS HZ1 H -10.995 9.515 34.011 1.00 . A A . 79 LYS HZ1 1 1
8 19405 1 1 79 LYS HZ2 H -11.928 10.643 33.163 1.00 . A A . 79 LYS HZ2 1 1
8 19406 1 1 79 LYS HZ3 H -10.448 11.107 33.838 1.00 . A A . 79 LYS HZ3 1 1
8 19407 1 1 79 LYS N N -13.375 10.992 27.576 1.00 . A A . 79 LYS N 1 1
8 19408 1 1 79 LYS NZ N -10.957 10.332 33.367 1.00 . A A . 79 LYS NZ 1 1
8 19409 1 1 79 LYS O O -10.141 12.263 26.867 1.00 . A A . 79 LYS O 1 1
8 19410 1 1 80 VAL C C -10.692 13.066 24.222 1.00 . A A . 80 VAL C 1 1
8 19411 1 1 80 VAL CA C -10.896 11.557 24.296 1.00 . A A . 80 VAL CA 1 1
8 19412 1 1 80 VAL CB C -11.675 11.093 23.051 1.00 . A A . 80 VAL CB 1 1
8 19413 1 1 80 VAL CG1 C -10.914 11.447 21.782 1.00 . A A . 80 VAL CG1 1 1
8 19414 1 1 80 VAL CG2 C -11.948 9.598 23.119 1.00 . A A . 80 VAL CG2 1 1
8 19415 1 1 80 VAL H H -12.392 10.627 25.469 1.00 . A A . 80 VAL H 1 1
8 19416 1 1 80 VAL HA H -9.931 11.072 24.292 1.00 . A A . 80 VAL HA 1 1
8 19417 1 1 80 VAL HB H -12.623 11.610 23.031 1.00 . A A . 80 VAL HB 1 1
8 19418 1 1 80 VAL HG11 H -10.584 10.540 21.296 1.00 . A A . 80 VAL HG11 1 1
8 19419 1 1 80 VAL HG12 H -11.560 11.999 21.116 1.00 . A A . 80 VAL HG12 1 1
8 19420 1 1 80 VAL HG13 H -10.055 12.051 22.035 1.00 . A A . 80 VAL HG13 1 1
8 19421 1 1 80 VAL HG21 H -11.447 9.104 22.301 1.00 . A A . 80 VAL HG21 1 1
8 19422 1 1 80 VAL HG22 H -11.578 9.207 24.056 1.00 . A A . 80 VAL HG22 1 1
8 19423 1 1 80 VAL HG23 H -13.011 9.422 23.051 1.00 . A A . 80 VAL HG23 1 1
8 19424 1 1 80 VAL N N -11.585 11.180 25.524 1.00 . A A . 80 VAL N 1 1
8 19425 1 1 80 VAL O O -9.741 13.545 23.604 1.00 . A A . 80 VAL O 1 1
8 19426 1 1 81 VAL C C -10.076 15.735 25.084 1.00 . A A . 81 VAL C 1 1
8 19427 1 1 81 VAL CA C -11.510 15.267 24.864 1.00 . A A . 81 VAL CA 1 1
8 19428 1 1 81 VAL CB C -12.410 15.874 25.956 1.00 . A A . 81 VAL CB 1 1
8 19429 1 1 81 VAL CG1 C -13.834 15.356 25.823 1.00 . A A . 81 VAL CG1 1 1
8 19430 1 1 81 VAL CG2 C -11.850 15.570 27.337 1.00 . A A . 81 VAL CG2 1 1
8 19431 1 1 81 VAL H H -12.327 13.371 25.331 1.00 . A A . 81 VAL H 1 1
8 19432 1 1 81 VAL HA H -11.852 15.625 23.904 1.00 . A A . 81 VAL HA 1 1
8 19433 1 1 81 VAL HB H -12.427 16.946 25.825 1.00 . A A . 81 VAL HB 1 1
8 19434 1 1 81 VAL HG11 H -14.471 16.147 25.454 1.00 . A A . 81 VAL HG11 1 1
8 19435 1 1 81 VAL HG12 H -13.853 14.526 25.132 1.00 . A A . 81 VAL HG12 1 1
8 19436 1 1 81 VAL HG13 H -14.190 15.029 26.789 1.00 . A A . 81 VAL HG13 1 1
8 19437 1 1 81 VAL HG21 H -12.605 15.770 28.083 1.00 . A A . 81 VAL HG21 1 1
8 19438 1 1 81 VAL HG22 H -11.561 14.530 27.388 1.00 . A A . 81 VAL HG22 1 1
8 19439 1 1 81 VAL HG23 H -10.988 16.192 27.521 1.00 . A A . 81 VAL HG23 1 1
8 19440 1 1 81 VAL N N -11.591 13.811 24.856 1.00 . A A . 81 VAL N 1 1
8 19441 1 1 81 VAL O O -9.599 16.646 24.407 1.00 . A A . 81 VAL O 1 1
8 19442 1 1 82 GLU C C -7.162 15.490 25.079 1.00 . A A . 82 GLU C 1 1
8 19443 1 1 82 GLU CA C -8.013 15.460 26.345 1.00 . A A . 82 GLU CA 1 1
8 19444 1 1 82 GLU CB C -7.421 14.467 27.347 1.00 . A A . 82 GLU CB 1 1
8 19445 1 1 82 GLU CD C -6.173 15.721 29.151 1.00 . A A . 82 GLU CD 1 1
8 19446 1 1 82 GLU CG C -7.436 14.967 28.782 1.00 . A A . 82 GLU CG 1 1
8 19447 1 1 82 GLU H H -9.828 14.388 26.541 1.00 . A A . 82 GLU H 1 1
8 19448 1 1 82 GLU HA H -8.014 16.445 26.787 1.00 . A A . 82 GLU HA 1 1
8 19449 1 1 82 GLU HB2 H -7.986 13.548 27.301 1.00 . A A . 82 GLU HB2 1 1
8 19450 1 1 82 GLU HB3 H -6.397 14.263 27.071 1.00 . A A . 82 GLU HB3 1 1
8 19451 1 1 82 GLU HG2 H -8.281 15.627 28.911 1.00 . A A . 82 GLU HG2 1 1
8 19452 1 1 82 GLU HG3 H -7.538 14.120 29.444 1.00 . A A . 82 GLU HG3 1 1
8 19453 1 1 82 GLU N N -9.393 15.106 26.036 1.00 . A A . 82 GLU N 1 1
8 19454 1 1 82 GLU O O -6.450 16.461 24.820 1.00 . A A . 82 GLU O 1 1
8 19455 1 1 82 GLU OE1 O -5.366 16.006 28.241 1.00 . A A . 82 GLU OE1 1 1
8 19456 1 1 82 GLU OE2 O -5.992 16.026 30.348 1.00 . A A . 82 GLU OE2 1 1
8 19457 1 1 83 ASP C C -6.964 15.350 22.037 1.00 . A A . 83 ASP C 1 1
8 19458 1 1 83 ASP CA C -6.478 14.324 23.055 1.00 . A A . 83 ASP CA 1 1
8 19459 1 1 83 ASP CB C -6.590 12.915 22.472 1.00 . A A . 83 ASP CB 1 1
8 19460 1 1 83 ASP CG C -6.171 11.844 23.459 1.00 . A A . 83 ASP CG 1 1
8 19461 1 1 83 ASP H H -7.825 13.679 24.556 1.00 . A A . 83 ASP H 1 1
8 19462 1 1 83 ASP HA H -5.443 14.527 23.286 1.00 . A A . 83 ASP HA 1 1
8 19463 1 1 83 ASP HB2 H -7.616 12.731 22.185 1.00 . A A . 83 ASP HB2 1 1
8 19464 1 1 83 ASP HB3 H -5.958 12.842 21.599 1.00 . A A . 83 ASP HB3 1 1
8 19465 1 1 83 ASP N N -7.240 14.421 24.295 1.00 . A A . 83 ASP N 1 1
8 19466 1 1 83 ASP O O -6.187 15.845 21.220 1.00 . A A . 83 ASP O 1 1
8 19467 1 1 83 ASP OD1 O -5.076 11.973 24.046 1.00 . A A . 83 ASP OD1 1 1
8 19468 1 1 83 ASP OD2 O -6.938 10.877 23.647 1.00 . A A . 83 ASP OD2 1 1
8 19469 1 1 84 TRP C C -8.038 17.924 21.150 1.00 . A A . 84 TRP C 1 1
8 19470 1 1 84 TRP CA C -8.844 16.630 21.171 1.00 . A A . 84 TRP CA 1 1
8 19471 1 1 84 TRP CB C -10.292 16.923 21.567 1.00 . A A . 84 TRP CB 1 1
8 19472 1 1 84 TRP CD1 C -12.405 16.189 20.316 1.00 . A A . 84 TRP CD1 1 1
8 19473 1 1 84 TRP CD2 C -11.107 17.613 19.175 1.00 . A A . 84 TRP CD2 1 1
8 19474 1 1 84 TRP CE2 C -12.226 17.291 18.382 1.00 . A A . 84 TRP CE2 1 1
8 19475 1 1 84 TRP CE3 C -10.152 18.496 18.664 1.00 . A A . 84 TRP CE3 1 1
8 19476 1 1 84 TRP CG C -11.241 16.898 20.408 1.00 . A A . 84 TRP CG 1 1
8 19477 1 1 84 TRP CH2 C -11.461 18.681 16.632 1.00 . A A . 84 TRP CH2 1 1
8 19478 1 1 84 TRP CZ2 C -12.412 17.820 17.108 1.00 . A A . 84 TRP CZ2 1 1
8 19479 1 1 84 TRP CZ3 C -10.338 19.020 17.399 1.00 . A A . 84 TRP CZ3 1 1
8 19480 1 1 84 TRP H H -8.823 15.235 22.764 1.00 . A A . 84 TRP H 1 1
8 19481 1 1 84 TRP HA H -8.832 16.196 20.182 1.00 . A A . 84 TRP HA 1 1
8 19482 1 1 84 TRP HB2 H -10.620 16.184 22.282 1.00 . A A . 84 TRP HB2 1 1
8 19483 1 1 84 TRP HB3 H -10.342 17.903 22.020 1.00 . A A . 84 TRP HB3 1 1
8 19484 1 1 84 TRP HD1 H -12.786 15.544 21.093 1.00 . A A . 84 TRP HD1 1 1
8 19485 1 1 84 TRP HE1 H -13.847 16.026 18.798 1.00 . A A . 84 TRP HE1 1 1
8 19486 1 1 84 TRP HE3 H -9.279 18.769 19.239 1.00 . A A . 84 TRP HE3 1 1
8 19487 1 1 84 TRP HH2 H -11.566 19.114 15.649 1.00 . A A . 84 TRP HH2 1 1
8 19488 1 1 84 TRP HZ2 H -13.273 17.569 16.505 1.00 . A A . 84 TRP HZ2 1 1
8 19489 1 1 84 TRP HZ3 H -9.610 19.703 16.987 1.00 . A A . 84 TRP HZ3 1 1
8 19490 1 1 84 TRP N N -8.254 15.664 22.090 1.00 . A A . 84 TRP N 1 1
8 19491 1 1 84 TRP NE1 N -13.002 16.420 19.101 1.00 . A A . 84 TRP NE1 1 1
8 19492 1 1 84 TRP O O -7.455 18.288 20.128 1.00 . A A . 84 TRP O 1 1
8 19493 1 1 85 LEU C C -5.779 19.648 22.173 1.00 . A A . 85 LEU C 1 1
8 19494 1 1 85 LEU CA C -7.272 19.870 22.396 1.00 . A A . 85 LEU CA 1 1
8 19495 1 1 85 LEU CB C -7.505 20.500 23.770 1.00 . A A . 85 LEU CB 1 1
8 19496 1 1 85 LEU CD1 C -9.866 20.795 22.983 1.00 . A A . 85 LEU CD1 1 1
8 19497 1 1 85 LEU CD2 C -9.397 19.470 25.052 1.00 . A A . 85 LEU CD2 1 1
8 19498 1 1 85 LEU CG C -8.964 20.654 24.199 1.00 . A A . 85 LEU CG 1 1
8 19499 1 1 85 LEU H H -8.491 18.275 23.065 1.00 . A A . 85 LEU H 1 1
8 19500 1 1 85 LEU HA H -7.642 20.540 21.634 1.00 . A A . 85 LEU HA 1 1
8 19501 1 1 85 LEU HB2 H -7.008 19.885 24.505 1.00 . A A . 85 LEU HB2 1 1
8 19502 1 1 85 LEU HB3 H -7.056 21.483 23.763 1.00 . A A . 85 LEU HB3 1 1
8 19503 1 1 85 LEU HD11 H -9.366 21.386 22.231 1.00 . A A . 85 LEU HD11 1 1
8 19504 1 1 85 LEU HD12 H -10.786 21.283 23.271 1.00 . A A . 85 LEU HD12 1 1
8 19505 1 1 85 LEU HD13 H -10.088 19.816 22.584 1.00 . A A . 85 LEU HD13 1 1
8 19506 1 1 85 LEU HD21 H -8.654 18.689 24.987 1.00 . A A . 85 LEU HD21 1 1
8 19507 1 1 85 LEU HD22 H -10.345 19.095 24.693 1.00 . A A . 85 LEU HD22 1 1
8 19508 1 1 85 LEU HD23 H -9.500 19.785 26.080 1.00 . A A . 85 LEU HD23 1 1
8 19509 1 1 85 LEU HG H -9.065 21.551 24.795 1.00 . A A . 85 LEU HG 1 1
8 19510 1 1 85 LEU N N -8.008 18.615 22.284 1.00 . A A . 85 LEU N 1 1
8 19511 1 1 85 LEU O O -5.130 20.404 21.449 1.00 . A A . 85 LEU O 1 1
8 19512 1 1 86 SER C C -3.417 18.208 21.199 1.00 . A A . 86 SER C 1 1
8 19513 1 1 86 SER CA C -3.825 18.283 22.667 1.00 . A A . 86 SER CA 1 1
8 19514 1 1 86 SER CB C -3.516 16.956 23.362 1.00 . A A . 86 SER CB 1 1
8 19515 1 1 86 SER H H -5.811 18.039 23.359 1.00 . A A . 86 SER H 1 1
8 19516 1 1 86 SER HA H -3.262 19.070 23.145 1.00 . A A . 86 SER HA 1 1
8 19517 1 1 86 SER HB2 H -4.309 16.252 23.158 1.00 . A A . 86 SER HB2 1 1
8 19518 1 1 86 SER HB3 H -2.582 16.565 22.986 1.00 . A A . 86 SER HB3 1 1
8 19519 1 1 86 SER HG H -2.791 16.483 25.120 1.00 . A A . 86 SER HG 1 1
8 19520 1 1 86 SER N N -5.242 18.604 22.796 1.00 . A A . 86 SER N 1 1
8 19521 1 1 86 SER O O -2.555 18.960 20.743 1.00 . A A . 86 SER O 1 1
8 19522 1 1 86 SER OG O -3.408 17.128 24.765 1.00 . A A . 86 SER OG 1 1
8 19523 1 1 87 LEU C C -3.828 18.452 18.304 1.00 . A A . 87 LEU C 1 1
8 19524 1 1 87 LEU CA C -3.747 17.121 19.046 1.00 . A A . 87 LEU CA 1 1
8 19525 1 1 87 LEU CB C -4.717 16.117 18.422 1.00 . A A . 87 LEU CB 1 1
8 19526 1 1 87 LEU CD1 C -3.766 15.856 16.117 1.00 . A A . 87 LEU CD1 1 1
8 19527 1 1 87 LEU CD2 C -6.208 15.479 16.509 1.00 . A A . 87 LEU CD2 1 1
8 19528 1 1 87 LEU CG C -4.983 16.281 16.925 1.00 . A A . 87 LEU CG 1 1
8 19529 1 1 87 LEU H H -4.721 16.726 20.882 1.00 . A A . 87 LEU H 1 1
8 19530 1 1 87 LEU HA H -2.741 16.737 18.963 1.00 . A A . 87 LEU HA 1 1
8 19531 1 1 87 LEU HB2 H -4.316 15.127 18.579 1.00 . A A . 87 LEU HB2 1 1
8 19532 1 1 87 LEU HB3 H -5.662 16.206 18.938 1.00 . A A . 87 LEU HB3 1 1
8 19533 1 1 87 LEU HD11 H -3.092 16.693 16.013 1.00 . A A . 87 LEU HD11 1 1
8 19534 1 1 87 LEU HD12 H -4.082 15.524 15.139 1.00 . A A . 87 LEU HD12 1 1
8 19535 1 1 87 LEU HD13 H -3.261 15.047 16.625 1.00 . A A . 87 LEU HD13 1 1
8 19536 1 1 87 LEU HD21 H -7.081 16.114 16.544 1.00 . A A . 87 LEU HD21 1 1
8 19537 1 1 87 LEU HD22 H -6.340 14.648 17.186 1.00 . A A . 87 LEU HD22 1 1
8 19538 1 1 87 LEU HD23 H -6.071 15.108 15.505 1.00 . A A . 87 LEU HD23 1 1
8 19539 1 1 87 LEU HG H -5.176 17.323 16.712 1.00 . A A . 87 LEU HG 1 1
8 19540 1 1 87 LEU N N -4.043 17.296 20.463 1.00 . A A . 87 LEU N 1 1
8 19541 1 1 87 LEU O O -2.833 18.935 17.765 1.00 . A A . 87 LEU O 1 1
8 19542 1 1 88 VAL C C -4.237 21.365 18.100 1.00 . A A . 88 VAL C 1 1
8 19543 1 1 88 VAL CA C -5.230 20.317 17.612 1.00 . A A . 88 VAL CA 1 1
8 19544 1 1 88 VAL CB C -6.662 20.839 17.834 1.00 . A A . 88 VAL CB 1 1
8 19545 1 1 88 VAL CG1 C -6.855 21.269 19.280 1.00 . A A . 88 VAL CG1 1 1
8 19546 1 1 88 VAL CG2 C -6.964 21.986 16.883 1.00 . A A . 88 VAL CG2 1 1
8 19547 1 1 88 VAL H H -5.775 18.605 18.732 1.00 . A A . 88 VAL H 1 1
8 19548 1 1 88 VAL HA H -5.086 20.164 16.552 1.00 . A A . 88 VAL HA 1 1
8 19549 1 1 88 VAL HB H -7.353 20.035 17.626 1.00 . A A . 88 VAL HB 1 1
8 19550 1 1 88 VAL HG11 H -7.845 21.683 19.403 1.00 . A A . 88 VAL HG11 1 1
8 19551 1 1 88 VAL HG12 H -6.739 20.414 19.929 1.00 . A A . 88 VAL HG12 1 1
8 19552 1 1 88 VAL HG13 H -6.119 22.017 19.534 1.00 . A A . 88 VAL HG13 1 1
8 19553 1 1 88 VAL HG21 H -7.992 22.294 17.006 1.00 . A A . 88 VAL HG21 1 1
8 19554 1 1 88 VAL HG22 H -6.311 22.818 17.102 1.00 . A A . 88 VAL HG22 1 1
8 19555 1 1 88 VAL HG23 H -6.804 21.663 15.865 1.00 . A A . 88 VAL HG23 1 1
8 19556 1 1 88 VAL N N -5.020 19.040 18.284 1.00 . A A . 88 VAL N 1 1
8 19557 1 1 88 VAL O O -3.961 22.346 17.409 1.00 . A A . 88 VAL O 1 1
8 19558 1 1 89 LYS C C -1.320 21.744 19.427 1.00 . A A . 89 LYS C 1 1
8 19559 1 1 89 LYS CA C -2.738 22.078 19.881 1.00 . A A . 89 LYS CA 1 1
8 19560 1 1 89 LYS CB C -2.819 22.036 21.408 1.00 . A A . 89 LYS CB 1 1
8 19561 1 1 89 LYS CD C -4.374 22.443 23.338 1.00 . A A . 89 LYS CD 1 1
8 19562 1 1 89 LYS CE C -3.602 23.089 24.478 1.00 . A A . 89 LYS CE 1 1
8 19563 1 1 89 LYS CG C -3.893 22.941 21.986 1.00 . A A . 89 LYS CG 1 1
8 19564 1 1 89 LYS H H -3.962 20.353 19.802 1.00 . A A . 89 LYS H 1 1
8 19565 1 1 89 LYS HA H -2.986 23.073 19.543 1.00 . A A . 89 LYS HA 1 1
8 19566 1 1 89 LYS HB2 H -3.026 21.022 21.718 1.00 . A A . 89 LYS HB2 1 1
8 19567 1 1 89 LYS HB3 H -1.865 22.339 21.816 1.00 . A A . 89 LYS HB3 1 1
8 19568 1 1 89 LYS HD2 H -5.422 22.681 23.448 1.00 . A A . 89 LYS HD2 1 1
8 19569 1 1 89 LYS HD3 H -4.240 21.371 23.386 1.00 . A A . 89 LYS HD3 1 1
8 19570 1 1 89 LYS HE2 H -3.159 24.006 24.121 1.00 . A A . 89 LYS HE2 1 1
8 19571 1 1 89 LYS HE3 H -4.289 23.310 25.281 1.00 . A A . 89 LYS HE3 1 1
8 19572 1 1 89 LYS HG2 H -3.488 23.935 22.104 1.00 . A A . 89 LYS HG2 1 1
8 19573 1 1 89 LYS HG3 H -4.731 22.970 21.304 1.00 . A A . 89 LYS HG3 1 1
8 19574 1 1 89 LYS HZ1 H -1.812 22.036 24.252 1.00 . A A . 89 LYS HZ1 1 1
8 19575 1 1 89 LYS HZ2 H -2.924 21.283 25.280 1.00 . A A . 89 LYS HZ2 1 1
8 19576 1 1 89 LYS HZ3 H -2.061 22.636 25.814 1.00 . A A . 89 LYS HZ3 1 1
8 19577 1 1 89 LYS N N -3.702 21.153 19.298 1.00 . A A . 89 LYS N 1 1
8 19578 1 1 89 LYS NZ N -2.524 22.199 24.992 1.00 . A A . 89 LYS NZ 1 1
8 19579 1 1 89 LYS O O -0.441 22.604 19.423 1.00 . A A . 89 LYS O 1 1
8 19580 1 1 90 ALA C C 0.356 20.248 17.081 1.00 . A A . 90 ALA C 1 1
8 19581 1 1 90 ALA CA C 0.202 20.043 18.584 1.00 . A A . 90 ALA CA 1 1
8 19582 1 1 90 ALA CB C 0.418 18.581 18.945 1.00 . A A . 90 ALA CB 1 1
8 19583 1 1 90 ALA H H -1.848 19.849 19.069 1.00 . A A . 90 ALA H 1 1
8 19584 1 1 90 ALA HA H 0.953 20.629 19.096 1.00 . A A . 90 ALA HA 1 1
8 19585 1 1 90 ALA HB1 H 1.462 18.331 18.823 1.00 . A A . 90 ALA HB1 1 1
8 19586 1 1 90 ALA HB2 H 0.125 18.416 19.971 1.00 . A A . 90 ALA HB2 1 1
8 19587 1 1 90 ALA HB3 H -0.179 17.958 18.295 1.00 . A A . 90 ALA HB3 1 1
8 19588 1 1 90 ALA N N -1.107 20.489 19.044 1.00 . A A . 90 ALA N 1 1
8 19589 1 1 90 ALA O O 1.260 20.950 16.629 1.00 . A A . 90 ALA O 1 1
8 19590 1 1 91 LYS C C -0.297 21.194 14.430 1.00 . A A . 91 LYS C 1 1
8 19591 1 1 91 LYS CA C -0.497 19.743 14.858 1.00 . A A . 91 LYS CA 1 1
8 19592 1 1 91 LYS CB C -1.790 19.195 14.250 1.00 . A A . 91 LYS CB 1 1
8 19593 1 1 91 LYS CD C -3.939 20.495 14.270 1.00 . A A . 91 LYS CD 1 1
8 19594 1 1 91 LYS CE C -3.657 21.949 14.617 1.00 . A A . 91 LYS CE 1 1
8 19595 1 1 91 LYS CG C -3.034 19.552 15.045 1.00 . A A . 91 LYS CG 1 1
8 19596 1 1 91 LYS H H -1.230 19.083 16.730 1.00 . A A . 91 LYS H 1 1
8 19597 1 1 91 LYS HA H 0.336 19.157 14.499 1.00 . A A . 91 LYS HA 1 1
8 19598 1 1 91 LYS HB2 H -1.900 19.590 13.251 1.00 . A A . 91 LYS HB2 1 1
8 19599 1 1 91 LYS HB3 H -1.720 18.118 14.197 1.00 . A A . 91 LYS HB3 1 1
8 19600 1 1 91 LYS HD2 H -3.774 20.351 13.213 1.00 . A A . 91 LYS HD2 1 1
8 19601 1 1 91 LYS HD3 H -4.969 20.270 14.509 1.00 . A A . 91 LYS HD3 1 1
8 19602 1 1 91 LYS HE2 H -3.162 21.987 15.576 1.00 . A A . 91 LYS HE2 1 1
8 19603 1 1 91 LYS HE3 H -3.009 22.367 13.861 1.00 . A A . 91 LYS HE3 1 1
8 19604 1 1 91 LYS HG2 H -3.581 18.647 15.267 1.00 . A A . 91 LYS HG2 1 1
8 19605 1 1 91 LYS HG3 H -2.736 20.030 15.967 1.00 . A A . 91 LYS HG3 1 1
8 19606 1 1 91 LYS HZ1 H -4.834 23.580 14.056 1.00 . A A . 91 LYS HZ1 1 1
8 19607 1 1 91 LYS HZ2 H -5.065 23.089 15.658 1.00 . A A . 91 LYS HZ2 1 1
8 19608 1 1 91 LYS HZ3 H -5.721 22.179 14.392 1.00 . A A . 91 LYS HZ3 1 1
8 19609 1 1 91 LYS N N -0.532 19.629 16.311 1.00 . A A . 91 LYS N 1 1
8 19610 1 1 91 LYS NZ N -4.907 22.755 14.685 1.00 . A A . 91 LYS NZ 1 1
8 19611 1 1 91 LYS O O 0.376 21.472 13.438 1.00 . A A . 91 LYS O 1 1
8 19612 1 1 92 PHE C C 0.497 24.123 15.498 1.00 . A A . 92 PHE C 1 1
8 19613 1 1 92 PHE CA C -0.773 23.537 14.886 1.00 . A A . 92 PHE CA 1 1
8 19614 1 1 92 PHE CB C -1.998 24.290 15.408 1.00 . A A . 92 PHE CB 1 1
8 19615 1 1 92 PHE CD1 C -1.460 26.683 14.878 1.00 . A A . 92 PHE CD1 1 1
8 19616 1 1 92 PHE CD2 C -1.663 26.047 17.168 1.00 . A A . 92 PHE CD2 1 1
8 19617 1 1 92 PHE CE1 C -1.187 27.983 15.260 1.00 . A A . 92 PHE CE1 1 1
8 19618 1 1 92 PHE CE2 C -1.391 27.346 17.555 1.00 . A A . 92 PHE CE2 1 1
8 19619 1 1 92 PHE CG C -1.702 25.702 15.826 1.00 . A A . 92 PHE CG 1 1
8 19620 1 1 92 PHE CZ C -1.152 28.315 16.600 1.00 . A A . 92 PHE CZ 1 1
8 19621 1 1 92 PHE H H -1.410 21.830 15.965 1.00 . A A . 92 PHE H 1 1
8 19622 1 1 92 PHE HA H -0.724 23.646 13.814 1.00 . A A . 92 PHE HA 1 1
8 19623 1 1 92 PHE HB2 H -2.748 24.325 14.632 1.00 . A A . 92 PHE HB2 1 1
8 19624 1 1 92 PHE HB3 H -2.396 23.765 16.264 1.00 . A A . 92 PHE HB3 1 1
8 19625 1 1 92 PHE HD1 H -1.488 26.424 13.829 1.00 . A A . 92 PHE HD1 1 1
8 19626 1 1 92 PHE HD2 H -1.849 25.291 17.916 1.00 . A A . 92 PHE HD2 1 1
8 19627 1 1 92 PHE HE1 H -1.000 28.738 14.510 1.00 . A A . 92 PHE HE1 1 1
8 19628 1 1 92 PHE HE2 H -1.364 27.602 18.603 1.00 . A A . 92 PHE HE2 1 1
8 19629 1 1 92 PHE HZ H -0.939 29.330 16.900 1.00 . A A . 92 PHE HZ 1 1
8 19630 1 1 92 PHE N N -0.886 22.115 15.186 1.00 . A A . 92 PHE N 1 1
8 19631 1 1 92 PHE O O 1.056 25.092 14.984 1.00 . A A . 92 PHE O 1 1
8 19632 1 1 93 CYS C C 3.400 23.451 16.602 1.00 . A A . 93 CYS C 1 1
8 19633 1 1 93 CYS CA C 2.147 23.991 17.282 1.00 . A A . 93 CYS CA 1 1
8 19634 1 1 93 CYS CB C 2.121 23.560 18.749 1.00 . A A . 93 CYS CB 1 1
8 19635 1 1 93 CYS H H 0.455 22.760 16.960 1.00 . A A . 93 CYS H 1 1
8 19636 1 1 93 CYS HA H 2.161 25.069 17.232 1.00 . A A . 93 CYS HA 1 1
8 19637 1 1 93 CYS HB2 H 1.258 23.996 19.230 1.00 . A A . 93 CYS HB2 1 1
8 19638 1 1 93 CYS HB3 H 2.048 22.484 18.800 1.00 . A A . 93 CYS HB3 1 1
8 19639 1 1 93 CYS HG H 3.758 23.184 20.668 1.00 . A A . 93 CYS HG 1 1
8 19640 1 1 93 CYS N N 0.944 23.528 16.598 1.00 . A A . 93 CYS N 1 1
8 19641 1 1 93 CYS O O 4.507 23.929 16.849 1.00 . A A . 93 CYS O 1 1
8 19642 1 1 93 CYS SG S 3.582 24.059 19.690 1.00 . A A . 93 CYS SG 1 1
8 19643 1 1 94 GLU C C 4.438 22.392 13.613 1.00 . A A . 94 GLU C 1 1
8 19644 1 1 94 GLU CA C 4.337 21.843 15.033 1.00 . A A . 94 GLU CA 1 1
8 19645 1 1 94 GLU CB C 4.180 20.322 14.994 1.00 . A A . 94 GLU CB 1 1
8 19646 1 1 94 GLU CD C 3.189 18.817 13.223 1.00 . A A . 94 GLU CD 1 1
8 19647 1 1 94 GLU CG C 2.915 19.858 14.292 1.00 . A A . 94 GLU CG 1 1
8 19648 1 1 94 GLU H H 2.313 22.111 15.592 1.00 . A A . 94 GLU H 1 1
8 19649 1 1 94 GLU HA H 5.243 22.089 15.567 1.00 . A A . 94 GLU HA 1 1
8 19650 1 1 94 GLU HB2 H 5.030 19.897 14.479 1.00 . A A . 94 GLU HB2 1 1
8 19651 1 1 94 GLU HB3 H 4.162 19.948 16.007 1.00 . A A . 94 GLU HB3 1 1
8 19652 1 1 94 GLU HG2 H 2.247 19.432 15.025 1.00 . A A . 94 GLU HG2 1 1
8 19653 1 1 94 GLU HG3 H 2.442 20.712 13.829 1.00 . A A . 94 GLU HG3 1 1
8 19654 1 1 94 GLU N N 3.219 22.450 15.746 1.00 . A A . 94 GLU N 1 1
8 19655 1 1 94 GLU O O 5.520 22.432 13.027 1.00 . A A . 94 GLU O 1 1
8 19656 1 1 94 GLU OE1 O 4.246 18.908 12.565 1.00 . A A . 94 GLU OE1 1 1
8 19657 1 1 94 GLU OE2 O 2.346 17.913 13.046 1.00 . A A . 94 GLU OE2 1 1
8 19658 1 1 95 ALA C C 2.510 24.686 11.682 1.00 . A A . 95 ALA C 1 1
8 19659 1 1 95 ALA CA C 3.263 23.361 11.715 1.00 . A A . 95 ALA CA 1 1
8 19660 1 1 95 ALA CB C 2.624 22.364 10.760 1.00 . A A . 95 ALA CB 1 1
8 19661 1 1 95 ALA H H 2.473 22.756 13.582 1.00 . A A . 95 ALA H 1 1
8 19662 1 1 95 ALA HA H 4.281 23.529 11.393 1.00 . A A . 95 ALA HA 1 1
8 19663 1 1 95 ALA HB1 H 2.273 22.884 9.880 1.00 . A A . 95 ALA HB1 1 1
8 19664 1 1 95 ALA HB2 H 3.354 21.622 10.473 1.00 . A A . 95 ALA HB2 1 1
8 19665 1 1 95 ALA HB3 H 1.791 21.881 11.249 1.00 . A A . 95 ALA HB3 1 1
8 19666 1 1 95 ALA N N 3.303 22.813 13.065 1.00 . A A . 95 ALA N 1 1
8 19667 1 1 95 ALA O O 1.706 24.993 12.563 1.00 . A A . 95 ALA O 1 1
8 19668 1 1 96 PRO C C 0.652 26.675 10.124 1.00 . A A . 96 PRO C 1 1
8 19669 1 1 96 PRO CA C 2.131 26.799 10.471 1.00 . A A . 96 PRO CA 1 1
8 19670 1 1 96 PRO CB C 2.903 27.423 9.306 1.00 . A A . 96 PRO CB 1 1
8 19671 1 1 96 PRO CD C 3.721 25.191 9.557 1.00 . A A . 96 PRO CD 1 1
8 19672 1 1 96 PRO CG C 3.438 26.263 8.541 1.00 . A A . 96 PRO CG 1 1
8 19673 1 1 96 PRO HA H 2.243 27.415 11.351 1.00 . A A . 96 PRO HA 1 1
8 19674 1 1 96 PRO HB2 H 2.232 28.019 8.705 1.00 . A A . 96 PRO HB2 1 1
8 19675 1 1 96 PRO HB3 H 3.700 28.044 9.689 1.00 . A A . 96 PRO HB3 1 1
8 19676 1 1 96 PRO HD2 H 3.530 24.214 9.138 1.00 . A A . 96 PRO HD2 1 1
8 19677 1 1 96 PRO HD3 H 4.742 25.262 9.905 1.00 . A A . 96 PRO HD3 1 1
8 19678 1 1 96 PRO HG2 H 2.701 25.921 7.830 1.00 . A A . 96 PRO HG2 1 1
8 19679 1 1 96 PRO HG3 H 4.348 26.547 8.032 1.00 . A A . 96 PRO HG3 1 1
8 19680 1 1 96 PRO N N 2.775 25.493 10.643 1.00 . A A . 96 PRO N 1 1
8 19681 1 1 96 PRO O O -0.198 26.580 11.009 1.00 . A A . 96 PRO O 1 1
8 19682 1 1 97 GLY C C -1.324 25.221 7.748 1.00 . A A . 97 GLY C 1 1
8 19683 1 1 97 GLY CA C -1.028 26.563 8.389 1.00 . A A . 97 GLY CA 1 1
8 19684 1 1 97 GLY H H 1.069 26.755 8.168 1.00 . A A . 97 GLY H 1 1
8 19685 1 1 97 GLY HA2 H -1.679 26.695 9.240 1.00 . A A . 97 GLY HA2 1 1
8 19686 1 1 97 GLY HA3 H -1.229 27.344 7.670 1.00 . A A . 97 GLY HA3 1 1
8 19687 1 1 97 GLY N N 0.350 26.676 8.829 1.00 . A A . 97 GLY N 1 1
8 19688 1 1 97 GLY O O -2.202 25.115 6.893 1.00 . A A . 97 GLY O 1 1
8 19689 1 1 98 SER C C -2.179 22.339 7.910 1.00 . A A . 98 SER C 1 1
8 19690 1 1 98 SER CA C -0.772 22.854 7.619 1.00 . A A . 98 SER CA 1 1
8 19691 1 1 98 SER CB C 0.265 21.896 8.207 1.00 . A A . 98 SER CB 1 1
8 19692 1 1 98 SER H H 0.097 24.344 8.848 1.00 . A A . 98 SER H 1 1
8 19693 1 1 98 SER HA H -0.635 22.908 6.550 1.00 . A A . 98 SER HA 1 1
8 19694 1 1 98 SER HB2 H 0.226 20.957 7.676 1.00 . A A . 98 SER HB2 1 1
8 19695 1 1 98 SER HB3 H 1.250 22.328 8.102 1.00 . A A . 98 SER HB3 1 1
8 19696 1 1 98 SER HG H -0.778 21.123 9.674 1.00 . A A . 98 SER HG 1 1
8 19697 1 1 98 SER N N -0.588 24.195 8.162 1.00 . A A . 98 SER N 1 1
8 19698 1 1 98 SER O O -3.080 23.113 8.234 1.00 . A A . 98 SER O 1 1
8 19699 1 1 98 SER OG O 0.016 21.655 9.581 1.00 . A A . 98 SER OG 1 1
8 19700 1 1 99 CYS C C -3.510 19.192 8.948 1.00 . A A . 99 CYS C 1 1
8 19701 1 1 99 CYS CA C -3.654 20.408 8.039 1.00 . A A . 99 CYS CA 1 1
8 19702 1 1 99 CYS CB C -4.309 19.999 6.719 1.00 . A A . 99 CYS CB 1 1
8 19703 1 1 99 CYS H H -1.601 20.463 7.529 1.00 . A A . 99 CYS H 1 1
8 19704 1 1 99 CYS HA H -4.281 21.137 8.530 1.00 . A A . 99 CYS HA 1 1
8 19705 1 1 99 CYS HB2 H -3.624 19.373 6.165 1.00 . A A . 99 CYS HB2 1 1
8 19706 1 1 99 CYS HB3 H -5.207 19.439 6.929 1.00 . A A . 99 CYS HB3 1 1
8 19707 1 1 99 CYS HG H -5.474 20.917 4.646 1.00 . A A . 99 CYS HG 1 1
8 19708 1 1 99 CYS N N -2.358 21.028 7.791 1.00 . A A . 99 CYS N 1 1
8 19709 1 1 99 CYS O O -2.415 18.654 9.114 1.00 . A A . 99 CYS O 1 1
8 19710 1 1 99 CYS SG S -4.761 21.390 5.656 1.00 . A A . 99 CYS SG 1 1
8 19711 1 1 100 VAL C C -5.512 16.497 9.890 1.00 . A A . 100 VAL C 1 1
8 19712 1 1 100 VAL CA C -4.621 17.611 10.429 1.00 . A A . 100 VAL CA 1 1
8 19713 1 1 100 VAL CB C -5.096 17.995 11.843 1.00 . A A . 100 VAL CB 1 1
8 19714 1 1 100 VAL CG1 C -4.011 17.703 12.868 1.00 . A A . 100 VAL CG1 1 1
8 19715 1 1 100 VAL CG2 C -5.503 19.460 11.887 1.00 . A A . 100 VAL CG2 1 1
8 19716 1 1 100 VAL H H -5.465 19.234 9.364 1.00 . A A . 100 VAL H 1 1
8 19717 1 1 100 VAL HA H -3.607 17.245 10.500 1.00 . A A . 100 VAL HA 1 1
8 19718 1 1 100 VAL HB H -5.961 17.396 12.085 1.00 . A A . 100 VAL HB 1 1
8 19719 1 1 100 VAL HG11 H -4.364 17.976 13.852 1.00 . A A . 100 VAL HG11 1 1
8 19720 1 1 100 VAL HG12 H -3.772 16.650 12.849 1.00 . A A . 100 VAL HG12 1 1
8 19721 1 1 100 VAL HG13 H -3.128 18.278 12.632 1.00 . A A . 100 VAL HG13 1 1
8 19722 1 1 100 VAL HG21 H -6.341 19.621 11.226 1.00 . A A . 100 VAL HG21 1 1
8 19723 1 1 100 VAL HG22 H -5.785 19.726 12.896 1.00 . A A . 100 VAL HG22 1 1
8 19724 1 1 100 VAL HG23 H -4.673 20.075 11.573 1.00 . A A . 100 VAL HG23 1 1
8 19725 1 1 100 VAL N N -4.623 18.764 9.536 1.00 . A A . 100 VAL N 1 1
8 19726 1 1 100 VAL O O -6.737 16.614 9.890 1.00 . A A . 100 VAL O 1 1
8 19727 1 1 101 ALA C C -6.137 13.379 10.011 1.00 . A A . 101 ALA C 1 1
8 19728 1 1 101 ALA CA C -5.624 14.280 8.894 1.00 . A A . 101 ALA CA 1 1
8 19729 1 1 101 ALA CB C -4.745 13.488 7.936 1.00 . A A . 101 ALA CB 1 1
8 19730 1 1 101 ALA H H -3.909 15.383 9.460 1.00 . A A . 101 ALA H 1 1
8 19731 1 1 101 ALA HA H -6.467 14.662 8.337 1.00 . A A . 101 ALA HA 1 1
8 19732 1 1 101 ALA HB1 H -3.935 14.114 7.592 1.00 . A A . 101 ALA HB1 1 1
8 19733 1 1 101 ALA HB2 H -4.343 12.626 8.447 1.00 . A A . 101 ALA HB2 1 1
8 19734 1 1 101 ALA HB3 H -5.335 13.165 7.092 1.00 . A A . 101 ALA HB3 1 1
8 19735 1 1 101 ALA N N -4.887 15.417 9.433 1.00 . A A . 101 ALA N 1 1
8 19736 1 1 101 ALA O O -5.357 12.836 10.794 1.00 . A A . 101 ALA O 1 1
8 19737 1 1 102 VAL C C -9.174 11.515 10.509 1.00 . A A . 102 VAL C 1 1
8 19738 1 1 102 VAL CA C -8.074 12.388 11.104 1.00 . A A . 102 VAL CA 1 1
8 19739 1 1 102 VAL CB C -8.668 13.239 12.241 1.00 . A A . 102 VAL CB 1 1
8 19740 1 1 102 VAL CG1 C -7.571 14.007 12.963 1.00 . A A . 102 VAL CG1 1 1
8 19741 1 1 102 VAL CG2 C -9.726 14.188 11.700 1.00 . A A . 102 VAL CG2 1 1
8 19742 1 1 102 VAL H H -8.026 13.682 9.430 1.00 . A A . 102 VAL H 1 1
8 19743 1 1 102 VAL HA H -7.308 11.750 11.522 1.00 . A A . 102 VAL HA 1 1
8 19744 1 1 102 VAL HB H -9.139 12.576 12.952 1.00 . A A . 102 VAL HB 1 1
8 19745 1 1 102 VAL HG11 H -6.686 13.391 13.032 1.00 . A A . 102 VAL HG11 1 1
8 19746 1 1 102 VAL HG12 H -7.341 14.909 12.414 1.00 . A A . 102 VAL HG12 1 1
8 19747 1 1 102 VAL HG13 H -7.906 14.266 13.956 1.00 . A A . 102 VAL HG13 1 1
8 19748 1 1 102 VAL HG21 H -10.368 13.656 11.014 1.00 . A A . 102 VAL HG21 1 1
8 19749 1 1 102 VAL HG22 H -10.316 14.575 12.518 1.00 . A A . 102 VAL HG22 1 1
8 19750 1 1 102 VAL HG23 H -9.247 15.006 11.183 1.00 . A A . 102 VAL HG23 1 1
8 19751 1 1 102 VAL N N -7.456 13.224 10.082 1.00 . A A . 102 VAL N 1 1
8 19752 1 1 102 VAL O O -9.866 11.921 9.574 1.00 . A A . 102 VAL O 1 1
8 19753 1 1 103 HIS C C -11.722 9.751 11.136 1.00 . A A . 103 HIS C 1 1
8 19754 1 1 103 HIS CA C -10.348 9.384 10.582 1.00 . A A . 103 HIS CA 1 1
8 19755 1 1 103 HIS CB C -9.989 7.954 10.984 1.00 . A A . 103 HIS CB 1 1
8 19756 1 1 103 HIS CD2 C -8.818 6.056 9.660 1.00 . A A . 103 HIS CD2 1 1
8 19757 1 1 103 HIS CE1 C -9.962 6.213 7.796 1.00 . A A . 103 HIS CE1 1 1
8 19758 1 1 103 HIS CG C -9.720 7.053 9.818 1.00 . A A . 103 HIS CG 1 1
8 19759 1 1 103 HIS H H -8.749 10.049 11.800 1.00 . A A . 103 HIS H 1 1
8 19760 1 1 103 HIS HA H -10.379 9.449 9.505 1.00 . A A . 103 HIS HA 1 1
8 19761 1 1 103 HIS HB2 H -9.103 7.972 11.601 1.00 . A A . 103 HIS HB2 1 1
8 19762 1 1 103 HIS HB3 H -10.807 7.529 11.550 1.00 . A A . 103 HIS HB3 1 1
8 19763 1 1 103 HIS HD1 H -11.145 7.755 8.435 1.00 . A A . 103 HIS HD1 1 1
8 19764 1 1 103 HIS HD2 H -8.098 5.719 10.392 1.00 . A A . 103 HIS HD2 1 1
8 19765 1 1 103 HIS HE1 H -10.321 6.038 6.793 1.00 . A A . 103 HIS HE1 1 1
8 19766 1 1 103 HIS N N -9.331 10.315 11.058 1.00 . A A . 103 HIS N 1 1
8 19767 1 1 103 HIS ND1 N -10.420 7.127 8.633 1.00 . A A . 103 HIS ND1 1 1
8 19768 1 1 103 HIS NE2 N -8.989 5.550 8.395 1.00 . A A . 103 HIS NE2 1 1
8 19769 1 1 103 HIS O O -11.869 10.024 12.328 1.00 . A A . 103 HIS O 1 1
8 19770 1 1 104 CYS C C -15.104 9.369 9.790 1.00 . A A . 104 CYS C 1 1
8 19771 1 1 104 CYS CA C -14.085 10.093 10.665 1.00 . A A . 104 CYS CA 1 1
8 19772 1 1 104 CYS CB C -14.306 11.604 10.583 1.00 . A A . 104 CYS CB 1 1
8 19773 1 1 104 CYS H H -12.544 9.531 9.327 1.00 . A A . 104 CYS H 1 1
8 19774 1 1 104 CYS HA H -14.216 9.773 11.688 1.00 . A A . 104 CYS HA 1 1
8 19775 1 1 104 CYS HB2 H -13.732 12.087 11.360 1.00 . A A . 104 CYS HB2 1 1
8 19776 1 1 104 CYS HB3 H -13.966 11.958 9.621 1.00 . A A . 104 CYS HB3 1 1
8 19777 1 1 104 CYS HG H -16.548 12.277 9.572 1.00 . A A . 104 CYS HG 1 1
8 19778 1 1 104 CYS N N -12.724 9.757 10.263 1.00 . A A . 104 CYS N 1 1
8 19779 1 1 104 CYS O O -14.908 9.220 8.584 1.00 . A A . 104 CYS O 1 1
8 19780 1 1 104 CYS SG S -16.030 12.110 10.780 1.00 . A A . 104 CYS SG 1 1
8 19781 1 1 105 VAL C C -18.206 9.187 9.019 1.00 . A A . 105 VAL C 1 1
8 19782 1 1 105 VAL CA C -17.243 8.211 9.684 1.00 . A A . 105 VAL CA 1 1
8 19783 1 1 105 VAL CB C -18.036 7.280 10.619 1.00 . A A . 105 VAL CB 1 1
8 19784 1 1 105 VAL CG1 C -19.094 8.063 11.382 1.00 . A A . 105 VAL CG1 1 1
8 19785 1 1 105 VAL CG2 C -18.669 6.145 9.829 1.00 . A A . 105 VAL CG2 1 1
8 19786 1 1 105 VAL H H -16.292 9.069 11.370 1.00 . A A . 105 VAL H 1 1
8 19787 1 1 105 VAL HA H -16.774 7.607 8.922 1.00 . A A . 105 VAL HA 1 1
8 19788 1 1 105 VAL HB H -17.351 6.853 11.336 1.00 . A A . 105 VAL HB 1 1
8 19789 1 1 105 VAL HG11 H -19.230 7.626 12.360 1.00 . A A . 105 VAL HG11 1 1
8 19790 1 1 105 VAL HG12 H -18.776 9.091 11.486 1.00 . A A . 105 VAL HG12 1 1
8 19791 1 1 105 VAL HG13 H -20.028 8.028 10.840 1.00 . A A . 105 VAL HG13 1 1
8 19792 1 1 105 VAL HG21 H -19.741 6.173 9.954 1.00 . A A . 105 VAL HG21 1 1
8 19793 1 1 105 VAL HG22 H -18.426 6.256 8.781 1.00 . A A . 105 VAL HG22 1 1
8 19794 1 1 105 VAL HG23 H -18.288 5.200 10.187 1.00 . A A . 105 VAL HG23 1 1
8 19795 1 1 105 VAL N N -16.193 8.920 10.407 1.00 . A A . 105 VAL N 1 1
8 19796 1 1 105 VAL O O -17.876 10.353 8.805 1.00 . A A . 105 VAL O 1 1
8 19797 1 1 106 ALA C C -20.619 10.835 8.820 1.00 . A A . 106 ALA C 1 1
8 19798 1 1 106 ALA CA C -20.414 9.532 8.055 1.00 . A A . 106 ALA CA 1 1
8 19799 1 1 106 ALA CB C -21.727 8.771 7.945 1.00 . A A . 106 ALA CB 1 1
8 19800 1 1 106 ALA H H -19.605 7.764 8.890 1.00 . A A . 106 ALA H 1 1
8 19801 1 1 106 ALA HA H -20.075 9.763 7.055 1.00 . A A . 106 ALA HA 1 1
8 19802 1 1 106 ALA HB1 H -22.508 9.328 8.442 1.00 . A A . 106 ALA HB1 1 1
8 19803 1 1 106 ALA HB2 H -21.982 8.643 6.904 1.00 . A A . 106 ALA HB2 1 1
8 19804 1 1 106 ALA HB3 H -21.622 7.803 8.412 1.00 . A A . 106 ALA HB3 1 1
8 19805 1 1 106 ALA N N -19.400 8.702 8.694 1.00 . A A . 106 ALA N 1 1
8 19806 1 1 106 ALA O O -20.974 11.859 8.237 1.00 . A A . 106 ALA O 1 1
8 19807 1 1 107 GLY C C -21.798 11.905 11.823 1.00 . A A . 107 GLY C 1 1
8 19808 1 1 107 GLY CA C -20.558 11.973 10.953 1.00 . A A . 107 GLY CA 1 1
8 19809 1 1 107 GLY H H -20.111 9.945 10.540 1.00 . A A . 107 GLY H 1 1
8 19810 1 1 107 GLY HA2 H -19.691 12.081 11.587 1.00 . A A . 107 GLY HA2 1 1
8 19811 1 1 107 GLY HA3 H -20.631 12.838 10.309 1.00 . A A . 107 GLY HA3 1 1
8 19812 1 1 107 GLY N N -20.392 10.790 10.129 1.00 . A A . 107 GLY N 1 1
8 19813 1 1 107 GLY O O -21.777 11.309 12.901 1.00 . A A . 107 GLY O 1 1
8 19814 1 1 108 LEU C C -23.882 12.719 13.592 1.00 . A A . 108 LEU C 1 1
8 19815 1 1 108 LEU CA C -24.135 12.527 12.101 1.00 . A A . 108 LEU CA 1 1
8 19816 1 1 108 LEU CB C -24.899 11.223 11.865 1.00 . A A . 108 LEU CB 1 1
8 19817 1 1 108 LEU CD1 C -26.460 9.823 10.492 1.00 . A A . 108 LEU CD1 1 1
8 19818 1 1 108 LEU CD2 C -26.721 12.310 10.531 1.00 . A A . 108 LEU CD2 1 1
8 19819 1 1 108 LEU CG C -25.732 11.155 10.585 1.00 . A A . 108 LEU CG 1 1
8 19820 1 1 108 LEU H H -22.835 12.976 10.492 1.00 . A A . 108 LEU H 1 1
8 19821 1 1 108 LEU HA H -24.729 13.353 11.739 1.00 . A A . 108 LEU HA 1 1
8 19822 1 1 108 LEU HB2 H -24.179 10.419 11.834 1.00 . A A . 108 LEU HB2 1 1
8 19823 1 1 108 LEU HB3 H -25.565 11.075 12.704 1.00 . A A . 108 LEU HB3 1 1
8 19824 1 1 108 LEU HD11 H -27.129 9.719 11.333 1.00 . A A . 108 LEU HD11 1 1
8 19825 1 1 108 LEU HD12 H -25.740 9.018 10.503 1.00 . A A . 108 LEU HD12 1 1
8 19826 1 1 108 LEU HD13 H -27.027 9.786 9.574 1.00 . A A . 108 LEU HD13 1 1
8 19827 1 1 108 LEU HD21 H -26.653 12.885 11.442 1.00 . A A . 108 LEU HD21 1 1
8 19828 1 1 108 LEU HD22 H -27.723 11.921 10.424 1.00 . A A . 108 LEU HD22 1 1
8 19829 1 1 108 LEU HD23 H -26.488 12.943 9.687 1.00 . A A . 108 LEU HD23 1 1
8 19830 1 1 108 LEU HG H -25.075 11.235 9.730 1.00 . A A . 108 LEU HG 1 1
8 19831 1 1 108 LEU N N -22.880 12.518 11.357 1.00 . A A . 108 LEU N 1 1
8 19832 1 1 108 LEU O O -24.057 13.814 14.126 1.00 . A A . 108 LEU O 1 1
8 19833 1 1 109 GLY C C -21.854 12.360 15.986 1.00 . A A . 109 GLY C 1 1
8 19834 1 1 109 GLY CA C -23.194 11.720 15.684 1.00 . A A . 109 GLY CA 1 1
8 19835 1 1 109 GLY H H -23.344 10.800 13.783 1.00 . A A . 109 GLY H 1 1
8 19836 1 1 109 GLY HA2 H -23.972 12.297 16.160 1.00 . A A . 109 GLY HA2 1 1
8 19837 1 1 109 GLY HA3 H -23.202 10.720 16.092 1.00 . A A . 109 GLY HA3 1 1
8 19838 1 1 109 GLY N N -23.467 11.647 14.261 1.00 . A A . 109 GLY N 1 1
8 19839 1 1 109 GLY O O -21.764 13.576 16.159 1.00 . A A . 109 GLY O 1 1
8 19840 1 1 110 ARG C C -19.188 13.324 15.571 1.00 . A A . 110 ARG C 1 1
8 19841 1 1 110 ARG CA C -19.468 12.034 16.337 1.00 . A A . 110 ARG CA 1 1
8 19842 1 1 110 ARG CB C -18.424 10.977 15.973 1.00 . A A . 110 ARG CB 1 1
8 19843 1 1 110 ARG CD C -17.100 10.767 13.847 1.00 . A A . 110 ARG CD 1 1
8 19844 1 1 110 ARG CG C -18.455 10.569 14.509 1.00 . A A . 110 ARG CG 1 1
8 19845 1 1 110 ARG CZ C -15.282 12.409 14.045 1.00 . A A . 110 ARG CZ 1 1
8 19846 1 1 110 ARG H H -20.944 10.581 15.904 1.00 . A A . 110 ARG H 1 1
8 19847 1 1 110 ARG HA H -19.407 12.238 17.395 1.00 . A A . 110 ARG HA 1 1
8 19848 1 1 110 ARG HB2 H -17.441 11.366 16.194 1.00 . A A . 110 ARG HB2 1 1
8 19849 1 1 110 ARG HB3 H -18.597 10.096 16.573 1.00 . A A . 110 ARG HB3 1 1
8 19850 1 1 110 ARG HD2 H -16.405 10.050 14.258 1.00 . A A . 110 ARG HD2 1 1
8 19851 1 1 110 ARG HD3 H -17.206 10.598 12.786 1.00 . A A . 110 ARG HD3 1 1
8 19852 1 1 110 ARG HE H -17.222 12.829 14.231 1.00 . A A . 110 ARG HE 1 1
8 19853 1 1 110 ARG HG2 H -18.727 9.526 14.441 1.00 . A A . 110 ARG HG2 1 1
8 19854 1 1 110 ARG HG3 H -19.189 11.169 13.993 1.00 . A A . 110 ARG HG3 1 1
8 19855 1 1 110 ARG HH11 H -14.682 10.518 13.664 1.00 . A A . 110 ARG HH11 1 1
8 19856 1 1 110 ARG HH12 H -13.410 11.685 13.806 1.00 . A A . 110 ARG HH12 1 1
8 19857 1 1 110 ARG HH21 H -15.557 14.376 14.420 1.00 . A A . 110 ARG HH21 1 1
8 19858 1 1 110 ARG HH22 H -13.908 13.879 14.237 1.00 . A A . 110 ARG HH22 1 1
8 19859 1 1 110 ARG N N -20.809 11.541 16.051 1.00 . A A . 110 ARG N 1 1
8 19860 1 1 110 ARG NE N -16.576 12.112 14.064 1.00 . A A . 110 ARG NE 1 1
8 19861 1 1 110 ARG NH1 N -14.384 11.459 13.821 1.00 . A A . 110 ARG NH1 1 1
8 19862 1 1 110 ARG NH2 N -14.883 13.657 14.251 1.00 . A A . 110 ARG NH2 1 1
8 19863 1 1 110 ARG O O -18.477 14.204 16.056 1.00 . A A . 110 ARG O 1 1
8 19864 1 1 111 ALA C C -19.642 15.887 14.375 1.00 . A A . 111 ALA C 1 1
8 19865 1 1 111 ALA CA C -19.567 14.612 13.541 1.00 . A A . 111 ALA CA 1 1
8 19866 1 1 111 ALA CB C -20.604 14.644 12.429 1.00 . A A . 111 ALA CB 1 1
8 19867 1 1 111 ALA H H -20.310 12.695 14.041 1.00 . A A . 111 ALA H 1 1
8 19868 1 1 111 ALA HA H -18.589 14.549 13.086 1.00 . A A . 111 ALA HA 1 1
8 19869 1 1 111 ALA HB1 H -20.169 14.255 11.520 1.00 . A A . 111 ALA HB1 1 1
8 19870 1 1 111 ALA HB2 H -21.452 14.038 12.711 1.00 . A A . 111 ALA HB2 1 1
8 19871 1 1 111 ALA HB3 H -20.926 15.662 12.267 1.00 . A A . 111 ALA HB3 1 1
8 19872 1 1 111 ALA N N -19.753 13.430 14.373 1.00 . A A . 111 ALA N 1 1
8 19873 1 1 111 ALA O O -18.630 16.520 14.678 1.00 . A A . 111 ALA O 1 1
8 19874 1 1 112 PRO C C -20.602 17.327 16.990 1.00 . A A . 112 PRO C 1 1
8 19875 1 1 112 PRO CA C -21.105 17.478 15.558 1.00 . A A . 112 PRO CA 1 1
8 19876 1 1 112 PRO CB C -22.628 17.624 15.538 1.00 . A A . 112 PRO CB 1 1
8 19877 1 1 112 PRO CD C -22.119 15.569 14.429 1.00 . A A . 112 PRO CD 1 1
8 19878 1 1 112 PRO CG C -23.138 16.244 15.304 1.00 . A A . 112 PRO CG 1 1
8 19879 1 1 112 PRO HA H -20.652 18.350 15.109 1.00 . A A . 112 PRO HA 1 1
8 19880 1 1 112 PRO HB2 H -22.967 18.016 16.487 1.00 . A A . 112 PRO HB2 1 1
8 19881 1 1 112 PRO HB3 H -22.919 18.293 14.742 1.00 . A A . 112 PRO HB3 1 1
8 19882 1 1 112 PRO HD2 H -22.045 14.520 14.676 1.00 . A A . 112 PRO HD2 1 1
8 19883 1 1 112 PRO HD3 H -22.373 15.696 13.387 1.00 . A A . 112 PRO HD3 1 1
8 19884 1 1 112 PRO HG2 H -23.230 15.722 16.245 1.00 . A A . 112 PRO HG2 1 1
8 19885 1 1 112 PRO HG3 H -24.094 16.287 14.802 1.00 . A A . 112 PRO HG3 1 1
8 19886 1 1 112 PRO N N -20.868 16.275 14.754 1.00 . A A . 112 PRO N 1 1
8 19887 1 1 112 PRO O O -20.041 18.260 17.564 1.00 . A A . 112 PRO O 1 1
8 19888 1 1 113 VAL C C -18.907 16.234 19.121 1.00 . A A . 113 VAL C 1 1
8 19889 1 1 113 VAL CA C -20.374 15.871 18.927 1.00 . A A . 113 VAL CA 1 1
8 19890 1 1 113 VAL CB C -20.578 14.388 19.294 1.00 . A A . 113 VAL CB 1 1
8 19891 1 1 113 VAL CG1 C -19.670 13.994 20.449 1.00 . A A . 113 VAL CG1 1 1
8 19892 1 1 113 VAL CG2 C -22.036 14.119 19.635 1.00 . A A . 113 VAL CG2 1 1
8 19893 1 1 113 VAL H H -21.261 15.440 17.054 1.00 . A A . 113 VAL H 1 1
8 19894 1 1 113 VAL HA H -20.975 16.470 19.595 1.00 . A A . 113 VAL HA 1 1
8 19895 1 1 113 VAL HB H -20.314 13.787 18.436 1.00 . A A . 113 VAL HB 1 1
8 19896 1 1 113 VAL HG11 H -20.175 13.271 21.072 1.00 . A A . 113 VAL HG11 1 1
8 19897 1 1 113 VAL HG12 H -18.759 13.564 20.060 1.00 . A A . 113 VAL HG12 1 1
8 19898 1 1 113 VAL HG13 H -19.433 14.870 21.035 1.00 . A A . 113 VAL HG13 1 1
8 19899 1 1 113 VAL HG21 H -22.640 14.955 19.313 1.00 . A A . 113 VAL HG21 1 1
8 19900 1 1 113 VAL HG22 H -22.365 13.223 19.130 1.00 . A A . 113 VAL HG22 1 1
8 19901 1 1 113 VAL HG23 H -22.138 13.989 20.702 1.00 . A A . 113 VAL HG23 1 1
8 19902 1 1 113 VAL N N -20.808 16.145 17.562 1.00 . A A . 113 VAL N 1 1
8 19903 1 1 113 VAL O O -18.566 17.054 19.975 1.00 . A A . 113 VAL O 1 1
8 19904 1 1 114 LEU C C -16.289 17.313 17.999 1.00 . A A . 114 LEU C 1 1
8 19905 1 1 114 LEU CA C -16.607 15.878 18.406 1.00 . A A . 114 LEU CA 1 1
8 19906 1 1 114 LEU CB C -15.840 14.901 17.514 1.00 . A A . 114 LEU CB 1 1
8 19907 1 1 114 LEU CD1 C -14.670 13.691 19.372 1.00 . A A . 114 LEU CD1 1 1
8 19908 1 1 114 LEU CD2 C -16.816 12.792 18.455 1.00 . A A . 114 LEU CD2 1 1
8 19909 1 1 114 LEU CG C -15.529 13.535 18.127 1.00 . A A . 114 LEU CG 1 1
8 19910 1 1 114 LEU H H -18.371 14.976 17.663 1.00 . A A . 114 LEU H 1 1
8 19911 1 1 114 LEU HA H -16.303 15.731 19.432 1.00 . A A . 114 LEU HA 1 1
8 19912 1 1 114 LEU HB2 H -16.426 14.737 16.622 1.00 . A A . 114 LEU HB2 1 1
8 19913 1 1 114 LEU HB3 H -14.902 15.365 17.245 1.00 . A A . 114 LEU HB3 1 1
8 19914 1 1 114 LEU HD11 H -15.169 14.342 20.074 1.00 . A A . 114 LEU HD11 1 1
8 19915 1 1 114 LEU HD12 H -13.716 14.119 19.099 1.00 . A A . 114 LEU HD12 1 1
8 19916 1 1 114 LEU HD13 H -14.513 12.723 19.825 1.00 . A A . 114 LEU HD13 1 1
8 19917 1 1 114 LEU HD21 H -16.717 11.756 18.166 1.00 . A A . 114 LEU HD21 1 1
8 19918 1 1 114 LEU HD22 H -17.637 13.239 17.913 1.00 . A A . 114 LEU HD22 1 1
8 19919 1 1 114 LEU HD23 H -17.007 12.854 19.516 1.00 . A A . 114 LEU HD23 1 1
8 19920 1 1 114 LEU HG H -14.974 12.944 17.411 1.00 . A A . 114 LEU HG 1 1
8 19921 1 1 114 LEU N N -18.040 15.619 18.323 1.00 . A A . 114 LEU N 1 1
8 19922 1 1 114 LEU O O -15.732 18.083 18.782 1.00 . A A . 114 LEU O 1 1
8 19923 1 1 115 VAL C C -16.854 20.070 17.259 1.00 . A A . 115 VAL C 1 1
8 19924 1 1 115 VAL CA C -16.403 19.011 16.259 1.00 . A A . 115 VAL CA 1 1
8 19925 1 1 115 VAL CB C -17.129 19.244 14.920 1.00 . A A . 115 VAL CB 1 1
8 19926 1 1 115 VAL CG1 C -18.484 19.894 15.153 1.00 . A A . 115 VAL CG1 1 1
8 19927 1 1 115 VAL CG2 C -16.274 20.093 13.992 1.00 . A A . 115 VAL CG2 1 1
8 19928 1 1 115 VAL H H -17.088 17.010 16.192 1.00 . A A . 115 VAL H 1 1
8 19929 1 1 115 VAL HA H -15.341 19.117 16.092 1.00 . A A . 115 VAL HA 1 1
8 19930 1 1 115 VAL HB H -17.290 18.285 14.450 1.00 . A A . 115 VAL HB 1 1
8 19931 1 1 115 VAL HG11 H -18.343 20.909 15.494 1.00 . A A . 115 VAL HG11 1 1
8 19932 1 1 115 VAL HG12 H -19.046 19.897 14.230 1.00 . A A . 115 VAL HG12 1 1
8 19933 1 1 115 VAL HG13 H -19.027 19.336 15.903 1.00 . A A . 115 VAL HG13 1 1
8 19934 1 1 115 VAL HG21 H -15.284 19.668 13.926 1.00 . A A . 115 VAL HG21 1 1
8 19935 1 1 115 VAL HG22 H -16.722 20.116 13.009 1.00 . A A . 115 VAL HG22 1 1
8 19936 1 1 115 VAL HG23 H -16.209 21.099 14.381 1.00 . A A . 115 VAL HG23 1 1
8 19937 1 1 115 VAL N N -16.648 17.668 16.769 1.00 . A A . 115 VAL N 1 1
8 19938 1 1 115 VAL O O -16.272 21.151 17.339 1.00 . A A . 115 VAL O 1 1
8 19939 1 1 116 ALA C C -17.471 20.804 20.203 1.00 . A A . 116 ALA C 1 1
8 19940 1 1 116 ALA CA C -18.423 20.672 19.019 1.00 . A A . 116 ALA CA 1 1
8 19941 1 1 116 ALA CB C -19.794 20.211 19.491 1.00 . A A . 116 ALA CB 1 1
8 19942 1 1 116 ALA H H -18.317 18.873 17.911 1.00 . A A . 116 ALA H 1 1
8 19943 1 1 116 ALA HA H -18.537 21.640 18.552 1.00 . A A . 116 ALA HA 1 1
8 19944 1 1 116 ALA HB1 H -20.126 20.843 20.302 1.00 . A A . 116 ALA HB1 1 1
8 19945 1 1 116 ALA HB2 H -20.496 20.276 18.673 1.00 . A A . 116 ALA HB2 1 1
8 19946 1 1 116 ALA HB3 H -19.732 19.189 19.833 1.00 . A A . 116 ALA HB3 1 1
8 19947 1 1 116 ALA N N -17.895 19.750 18.022 1.00 . A A . 116 ALA N 1 1
8 19948 1 1 116 ALA O O -17.233 21.905 20.702 1.00 . A A . 116 ALA O 1 1
8 19949 1 1 117 LEU C C -14.866 20.658 21.556 1.00 . A A . 117 LEU C 1 1
8 19950 1 1 117 LEU CA C -16.003 19.665 21.776 1.00 . A A . 117 LEU CA 1 1
8 19951 1 1 117 LEU CB C -15.435 18.260 21.981 1.00 . A A . 117 LEU CB 1 1
8 19952 1 1 117 LEU CD1 C -13.358 18.716 23.308 1.00 . A A . 117 LEU CD1 1 1
8 19953 1 1 117 LEU CD2 C -15.558 18.488 24.475 1.00 . A A . 117 LEU CD2 1 1
8 19954 1 1 117 LEU CG C -14.708 18.016 23.304 1.00 . A A . 117 LEU CG 1 1
8 19955 1 1 117 LEU H H -17.157 18.830 20.211 1.00 . A A . 117 LEU H 1 1
8 19956 1 1 117 LEU HA H -16.552 19.955 22.659 1.00 . A A . 117 LEU HA 1 1
8 19957 1 1 117 LEU HB2 H -16.254 17.560 21.921 1.00 . A A . 117 LEU HB2 1 1
8 19958 1 1 117 LEU HB3 H -14.738 18.065 21.179 1.00 . A A . 117 LEU HB3 1 1
8 19959 1 1 117 LEU HD11 H -12.892 18.604 22.340 1.00 . A A . 117 LEU HD11 1 1
8 19960 1 1 117 LEU HD12 H -12.726 18.275 24.064 1.00 . A A . 117 LEU HD12 1 1
8 19961 1 1 117 LEU HD13 H -13.497 19.766 23.522 1.00 . A A . 117 LEU HD13 1 1
8 19962 1 1 117 LEU HD21 H -15.167 18.075 25.393 1.00 . A A . 117 LEU HD21 1 1
8 19963 1 1 117 LEU HD22 H -16.577 18.157 24.336 1.00 . A A . 117 LEU HD22 1 1
8 19964 1 1 117 LEU HD23 H -15.533 19.567 24.526 1.00 . A A . 117 LEU HD23 1 1
8 19965 1 1 117 LEU HG H -14.534 16.956 23.422 1.00 . A A . 117 LEU HG 1 1
8 19966 1 1 117 LEU N N -16.930 19.676 20.649 1.00 . A A . 117 LEU N 1 1
8 19967 1 1 117 LEU O O -14.572 21.481 22.422 1.00 . A A . 117 LEU O 1 1
8 19968 1 1 118 ALA C C -13.633 22.888 19.804 1.00 . A A . 118 ALA C 1 1
8 19969 1 1 118 ALA CA C -13.132 21.470 20.055 1.00 . A A . 118 ALA CA 1 1
8 19970 1 1 118 ALA CB C -12.383 20.950 18.837 1.00 . A A . 118 ALA CB 1 1
8 19971 1 1 118 ALA H H -14.514 19.899 19.741 1.00 . A A . 118 ALA H 1 1
8 19972 1 1 118 ALA HA H -12.447 21.484 20.890 1.00 . A A . 118 ALA HA 1 1
8 19973 1 1 118 ALA HB1 H -12.364 19.870 18.861 1.00 . A A . 118 ALA HB1 1 1
8 19974 1 1 118 ALA HB2 H -12.882 21.282 17.939 1.00 . A A . 118 ALA HB2 1 1
8 19975 1 1 118 ALA HB3 H -11.372 21.329 18.848 1.00 . A A . 118 ALA HB3 1 1
8 19976 1 1 118 ALA N N -14.233 20.576 20.390 1.00 . A A . 118 ALA N 1 1
8 19977 1 1 118 ALA O O -13.014 23.862 20.236 1.00 . A A . 118 ALA O 1 1
8 19978 1 1 119 LEU C C -15.570 25.109 20.067 1.00 . A A . 119 LEU C 1 1
8 19979 1 1 119 LEU CA C -15.342 24.299 18.795 1.00 . A A . 119 LEU CA 1 1
8 19980 1 1 119 LEU CB C -16.663 24.121 18.046 1.00 . A A . 119 LEU CB 1 1
8 19981 1 1 119 LEU CD1 C -16.946 26.572 17.605 1.00 . A A . 119 LEU CD1 1 1
8 19982 1 1 119 LEU CD2 C -18.875 25.014 17.275 1.00 . A A . 119 LEU CD2 1 1
8 19983 1 1 119 LEU CG C -17.629 25.306 18.098 1.00 . A A . 119 LEU CG 1 1
8 19984 1 1 119 LEU H H -15.205 22.187 18.787 1.00 . A A . 119 LEU H 1 1
8 19985 1 1 119 LEU HA H -14.647 24.833 18.163 1.00 . A A . 119 LEU HA 1 1
8 19986 1 1 119 LEU HB2 H -16.432 23.928 17.010 1.00 . A A . 119 LEU HB2 1 1
8 19987 1 1 119 LEU HB3 H -17.168 23.263 18.467 1.00 . A A . 119 LEU HB3 1 1
8 19988 1 1 119 LEU HD11 H -17.434 27.434 18.035 1.00 . A A . 119 LEU HD11 1 1
8 19989 1 1 119 LEU HD12 H -17.013 26.621 16.528 1.00 . A A . 119 LEU HD12 1 1
8 19990 1 1 119 LEU HD13 H -15.908 26.560 17.900 1.00 . A A . 119 LEU HD13 1 1
8 19991 1 1 119 LEU HD21 H -18.593 24.833 16.248 1.00 . A A . 119 LEU HD21 1 1
8 19992 1 1 119 LEU HD22 H -19.543 25.862 17.320 1.00 . A A . 119 LEU HD22 1 1
8 19993 1 1 119 LEU HD23 H -19.372 24.142 17.672 1.00 . A A . 119 LEU HD23 1 1
8 19994 1 1 119 LEU HG H -17.934 25.469 19.122 1.00 . A A . 119 LEU HG 1 1
8 19995 1 1 119 LEU N N -14.757 22.999 19.104 1.00 . A A . 119 LEU N 1 1
8 19996 1 1 119 LEU O O -15.343 26.319 20.094 1.00 . A A . 119 LEU O 1 1
8 19997 1 1 120 ILE C C -14.972 25.505 23.072 1.00 . A A . 120 ILE C 1 1
8 19998 1 1 120 ILE CA C -16.274 25.091 22.396 1.00 . A A . 120 ILE CA 1 1
8 19999 1 1 120 ILE CB C -17.067 24.178 23.350 1.00 . A A . 120 ILE CB 1 1
8 20000 1 1 120 ILE CD1 C -19.123 24.220 21.850 1.00 . A A . 120 ILE CD1 1 1
8 20001 1 1 120 ILE CG1 C -18.566 24.463 23.236 1.00 . A A . 120 ILE CG1 1 1
8 20002 1 1 120 ILE CG2 C -16.594 24.371 24.783 1.00 . A A . 120 ILE CG2 1 1
8 20003 1 1 120 ILE H H -16.181 23.472 21.037 1.00 . A A . 120 ILE H 1 1
8 20004 1 1 120 ILE HA H -16.864 25.975 22.203 1.00 . A A . 120 ILE HA 1 1
8 20005 1 1 120 ILE HB H -16.880 23.153 23.070 1.00 . A A . 120 ILE HB 1 1
8 20006 1 1 120 ILE HD11 H -18.746 24.972 21.173 1.00 . A A . 120 ILE HD11 1 1
8 20007 1 1 120 ILE HD12 H -18.823 23.242 21.507 1.00 . A A . 120 ILE HD12 1 1
8 20008 1 1 120 ILE HD13 H -20.202 24.274 21.882 1.00 . A A . 120 ILE HD13 1 1
8 20009 1 1 120 ILE HG12 H -19.101 23.827 23.924 1.00 . A A . 120 ILE HG12 1 1
8 20010 1 1 120 ILE HG13 H -18.749 25.497 23.491 1.00 . A A . 120 ILE HG13 1 1
8 20011 1 1 120 ILE HG21 H -16.546 25.427 25.007 1.00 . A A . 120 ILE HG21 1 1
8 20012 1 1 120 ILE HG22 H -17.286 23.892 25.458 1.00 . A A . 120 ILE HG22 1 1
8 20013 1 1 120 ILE HG23 H -15.614 23.934 24.901 1.00 . A A . 120 ILE HG23 1 1
8 20014 1 1 120 ILE N N -16.019 24.434 21.120 1.00 . A A . 120 ILE N 1 1
8 20015 1 1 120 ILE O O -14.823 26.646 23.507 1.00 . A A . 120 ILE O 1 1
8 20016 1 1 121 GLU C C -12.003 25.953 23.040 1.00 . A A . 121 GLU C 1 1
8 20017 1 1 121 GLU CA C -12.739 24.838 23.776 1.00 . A A . 121 GLU CA 1 1
8 20018 1 1 121 GLU CB C -11.883 23.571 23.793 1.00 . A A . 121 GLU CB 1 1
8 20019 1 1 121 GLU CD C -11.148 22.635 26.022 1.00 . A A . 121 GLU CD 1 1
8 20020 1 1 121 GLU CG C -12.211 22.630 24.941 1.00 . A A . 121 GLU CG 1 1
8 20021 1 1 121 GLU H H -14.209 23.678 22.789 1.00 . A A . 121 GLU H 1 1
8 20022 1 1 121 GLU HA H -12.920 25.153 24.793 1.00 . A A . 121 GLU HA 1 1
8 20023 1 1 121 GLU HB2 H -12.029 23.039 22.865 1.00 . A A . 121 GLU HB2 1 1
8 20024 1 1 121 GLU HB3 H -10.844 23.854 23.875 1.00 . A A . 121 GLU HB3 1 1
8 20025 1 1 121 GLU HG2 H -13.150 22.932 25.380 1.00 . A A . 121 GLU HG2 1 1
8 20026 1 1 121 GLU HG3 H -12.303 21.626 24.551 1.00 . A A . 121 GLU HG3 1 1
8 20027 1 1 121 GLU N N -14.031 24.569 23.154 1.00 . A A . 121 GLU N 1 1
8 20028 1 1 121 GLU O O -11.097 26.581 23.589 1.00 . A A . 121 GLU O 1 1
8 20029 1 1 121 GLU OE1 O -10.566 23.710 26.276 1.00 . A A . 121 GLU OE1 1 1
8 20030 1 1 121 GLU OE2 O -10.897 21.564 26.613 1.00 . A A . 121 GLU OE2 1 1
8 20031 1 1 122 SER C C -12.143 28.618 21.490 1.00 . A A . 122 SER C 1 1
8 20032 1 1 122 SER CA C -11.772 27.229 20.980 1.00 . A A . 122 SER CA 1 1
8 20033 1 1 122 SER CB C -12.194 27.081 19.516 1.00 . A A . 122 SER CB 1 1
8 20034 1 1 122 SER H H -13.125 25.659 21.412 1.00 . A A . 122 SER H 1 1
8 20035 1 1 122 SER HA H -10.702 27.106 21.051 1.00 . A A . 122 SER HA 1 1
8 20036 1 1 122 SER HB2 H -11.340 27.253 18.879 1.00 . A A . 122 SER HB2 1 1
8 20037 1 1 122 SER HB3 H -12.570 26.082 19.352 1.00 . A A . 122 SER HB3 1 1
8 20038 1 1 122 SER HG H -12.812 28.869 19.009 1.00 . A A . 122 SER HG 1 1
8 20039 1 1 122 SER N N -12.397 26.193 21.794 1.00 . A A . 122 SER N 1 1
8 20040 1 1 122 SER O O -11.465 29.602 21.194 1.00 . A A . 122 SER O 1 1
8 20041 1 1 122 SER OG O -13.208 28.012 19.181 1.00 . A A . 122 SER OG 1 1
8 20042 1 1 123 GLY C C -15.100 30.286 22.418 1.00 . A A . 123 GLY C 1 1
8 20043 1 1 123 GLY CA C -13.668 29.963 22.798 1.00 . A A . 123 GLY CA 1 1
8 20044 1 1 123 GLY H H -13.727 27.873 22.461 1.00 . A A . 123 GLY H 1 1
8 20045 1 1 123 GLY HA2 H -13.591 29.932 23.874 1.00 . A A . 123 GLY HA2 1 1
8 20046 1 1 123 GLY HA3 H -13.024 30.744 22.423 1.00 . A A . 123 GLY HA3 1 1
8 20047 1 1 123 GLY N N -13.225 28.690 22.259 1.00 . A A . 123 GLY N 1 1
8 20048 1 1 123 GLY O O -15.528 31.436 22.509 1.00 . A A . 123 GLY O 1 1
8 20049 1 1 124 MET C C -18.177 28.973 22.692 1.00 . A A . 124 MET C 1 1
8 20050 1 1 124 MET CA C -17.233 29.452 21.594 1.00 . A A . 124 MET CA 1 1
8 20051 1 1 124 MET CB C -17.519 28.699 20.294 1.00 . A A . 124 MET CB 1 1
8 20052 1 1 124 MET CE C -18.481 31.198 17.092 1.00 . A A . 124 MET CE 1 1
8 20053 1 1 124 MET CG C -18.313 29.510 19.283 1.00 . A A . 124 MET CG 1 1
8 20054 1 1 124 MET H H -15.444 28.375 21.939 1.00 . A A . 124 MET H 1 1
8 20055 1 1 124 MET HA H -17.395 30.507 21.431 1.00 . A A . 124 MET HA 1 1
8 20056 1 1 124 MET HB2 H -16.580 28.419 19.840 1.00 . A A . 124 MET HB2 1 1
8 20057 1 1 124 MET HB3 H -18.079 27.805 20.525 1.00 . A A . 124 MET HB3 1 1
8 20058 1 1 124 MET HE1 H -19.310 31.565 17.679 1.00 . A A . 124 MET HE1 1 1
8 20059 1 1 124 MET HE2 H -18.035 32.018 16.549 1.00 . A A . 124 MET HE2 1 1
8 20060 1 1 124 MET HE3 H -18.835 30.453 16.394 1.00 . A A . 124 MET HE3 1 1
8 20061 1 1 124 MET HG2 H -18.913 28.835 18.691 1.00 . A A . 124 MET HG2 1 1
8 20062 1 1 124 MET HG3 H -18.961 30.189 19.818 1.00 . A A . 124 MET HG3 1 1
8 20063 1 1 124 MET N N -15.841 29.270 21.990 1.00 . A A . 124 MET N 1 1
8 20064 1 1 124 MET O O -17.836 28.087 23.476 1.00 . A A . 124 MET O 1 1
8 20065 1 1 124 MET SD S -17.258 30.466 18.177 1.00 . A A . 124 MET SD 1 1
8 20066 1 1 125 LYS C C -20.977 27.838 23.426 1.00 . A A . 125 LYS C 1 1
8 20067 1 1 125 LYS CA C -20.361 29.197 23.743 1.00 . A A . 125 LYS CA 1 1
8 20068 1 1 125 LYS CB C -21.459 30.262 23.815 1.00 . A A . 125 LYS CB 1 1
8 20069 1 1 125 LYS CD C -21.976 32.702 23.518 1.00 . A A . 125 LYS CD 1 1
8 20070 1 1 125 LYS CE C -21.701 33.952 22.696 1.00 . A A . 125 LYS CE 1 1
8 20071 1 1 125 LYS CG C -21.124 31.532 23.053 1.00 . A A . 125 LYS CG 1 1
8 20072 1 1 125 LYS H H -19.580 30.264 22.090 1.00 . A A . 125 LYS H 1 1
8 20073 1 1 125 LYS HA H -19.864 29.140 24.700 1.00 . A A . 125 LYS HA 1 1
8 20074 1 1 125 LYS HB2 H -22.370 29.850 23.406 1.00 . A A . 125 LYS HB2 1 1
8 20075 1 1 125 LYS HB3 H -21.624 30.521 24.851 1.00 . A A . 125 LYS HB3 1 1
8 20076 1 1 125 LYS HD2 H -23.018 32.440 23.416 1.00 . A A . 125 LYS HD2 1 1
8 20077 1 1 125 LYS HD3 H -21.753 32.907 24.555 1.00 . A A . 125 LYS HD3 1 1
8 20078 1 1 125 LYS HE2 H -20.705 33.887 22.287 1.00 . A A . 125 LYS HE2 1 1
8 20079 1 1 125 LYS HE3 H -22.419 34.002 21.891 1.00 . A A . 125 LYS HE3 1 1
8 20080 1 1 125 LYS HG2 H -20.084 31.773 23.211 1.00 . A A . 125 LYS HG2 1 1
8 20081 1 1 125 LYS HG3 H -21.301 31.366 21.999 1.00 . A A . 125 LYS HG3 1 1
8 20082 1 1 125 LYS HZ1 H -20.898 35.695 23.521 1.00 . A A . 125 LYS HZ1 1 1
8 20083 1 1 125 LYS HZ2 H -22.060 34.948 24.497 1.00 . A A . 125 LYS HZ2 1 1
8 20084 1 1 125 LYS HZ3 H -22.539 35.817 23.127 1.00 . A A . 125 LYS HZ3 1 1
8 20085 1 1 125 LYS N N -19.366 29.564 22.742 1.00 . A A . 125 LYS N 1 1
8 20086 1 1 125 LYS NZ N -21.807 35.190 23.518 1.00 . A A . 125 LYS NZ 1 1
8 20087 1 1 125 LYS O O -21.344 27.564 22.283 1.00 . A A . 125 LYS O 1 1
8 20088 1 1 126 TYR C C -23.014 25.735 23.577 1.00 . A A . 126 TYR C 1 1
8 20089 1 1 126 TYR CA C -21.658 25.661 24.272 1.00 . A A . 126 TYR CA 1 1
8 20090 1 1 126 TYR CB C -21.804 24.968 25.628 1.00 . A A . 126 TYR CB 1 1
8 20091 1 1 126 TYR CD1 C -23.408 23.091 25.096 1.00 . A A . 126 TYR CD1 1 1
8 20092 1 1 126 TYR CD2 C -24.090 24.740 26.676 1.00 . A A . 126 TYR CD2 1 1
8 20093 1 1 126 TYR CE1 C -24.614 22.435 25.252 1.00 . A A . 126 TYR CE1 1 1
8 20094 1 1 126 TYR CE2 C -25.298 24.090 26.840 1.00 . A A . 126 TYR CE2 1 1
8 20095 1 1 126 TYR CG C -23.125 24.253 25.803 1.00 . A A . 126 TYR CG 1 1
8 20096 1 1 126 TYR CZ C -25.556 22.938 26.125 1.00 . A A . 126 TYR CZ 1 1
8 20097 1 1 126 TYR H H -20.777 27.268 25.331 1.00 . A A . 126 TYR H 1 1
8 20098 1 1 126 TYR HA H -20.981 25.087 23.657 1.00 . A A . 126 TYR HA 1 1
8 20099 1 1 126 TYR HB2 H -21.017 24.239 25.739 1.00 . A A . 126 TYR HB2 1 1
8 20100 1 1 126 TYR HB3 H -21.719 25.705 26.413 1.00 . A A . 126 TYR HB3 1 1
8 20101 1 1 126 TYR HD1 H -22.668 22.700 24.413 1.00 . A A . 126 TYR HD1 1 1
8 20102 1 1 126 TYR HD2 H -23.886 25.642 27.235 1.00 . A A . 126 TYR HD2 1 1
8 20103 1 1 126 TYR HE1 H -24.815 21.534 24.693 1.00 . A A . 126 TYR HE1 1 1
8 20104 1 1 126 TYR HE2 H -26.036 24.483 27.524 1.00 . A A . 126 TYR HE2 1 1
8 20105 1 1 126 TYR HH H -27.322 22.468 25.530 1.00 . A A . 126 TYR HH 1 1
8 20106 1 1 126 TYR N N -21.088 26.992 24.443 1.00 . A A . 126 TYR N 1 1
8 20107 1 1 126 TYR O O -23.262 25.027 22.601 1.00 . A A . 126 TYR O 1 1
8 20108 1 1 126 TYR OH O -26.757 22.287 26.285 1.00 . A A . 126 TYR OH 1 1
8 20109 1 1 127 GLU C C -25.133 27.232 22.066 1.00 . A A . 127 GLU C 1 1
8 20110 1 1 127 GLU CA C -25.218 26.764 23.516 1.00 . A A . 127 GLU CA 1 1
8 20111 1 1 127 GLU CB C -26.030 27.766 24.340 1.00 . A A . 127 GLU CB 1 1
8 20112 1 1 127 GLU CD C -27.738 27.742 26.200 1.00 . A A . 127 GLU CD 1 1
8 20113 1 1 127 GLU CG C -26.375 27.269 25.734 1.00 . A A . 127 GLU CG 1 1
8 20114 1 1 127 GLU H H -23.631 27.134 24.866 1.00 . A A . 127 GLU H 1 1
8 20115 1 1 127 GLU HA H -25.713 25.805 23.543 1.00 . A A . 127 GLU HA 1 1
8 20116 1 1 127 GLU HB2 H -25.461 28.679 24.436 1.00 . A A . 127 GLU HB2 1 1
8 20117 1 1 127 GLU HB3 H -26.951 27.980 23.818 1.00 . A A . 127 GLU HB3 1 1
8 20118 1 1 127 GLU HG2 H -26.368 26.189 25.729 1.00 . A A . 127 GLU HG2 1 1
8 20119 1 1 127 GLU HG3 H -25.629 27.630 26.426 1.00 . A A . 127 GLU HG3 1 1
8 20120 1 1 127 GLU N N -23.887 26.597 24.087 1.00 . A A . 127 GLU N 1 1
8 20121 1 1 127 GLU O O -25.679 26.596 21.164 1.00 . A A . 127 GLU O 1 1
8 20122 1 1 127 GLU OE1 O -28.753 27.217 25.698 1.00 . A A . 127 GLU OE1 1 1
8 20123 1 1 127 GLU OE2 O -27.789 28.638 27.069 1.00 . A A . 127 GLU OE2 1 1
8 20124 1 1 128 ASP C C -23.810 27.834 19.533 1.00 . A A . 128 ASP C 1 1
8 20125 1 1 128 ASP CA C -24.289 28.903 20.511 1.00 . A A . 128 ASP CA 1 1
8 20126 1 1 128 ASP CB C -23.302 30.071 20.532 1.00 . A A . 128 ASP CB 1 1
8 20127 1 1 128 ASP CG C -23.620 31.116 19.481 1.00 . A A . 128 ASP CG 1 1
8 20128 1 1 128 ASP H H -24.034 28.811 22.611 1.00 . A A . 128 ASP H 1 1
8 20129 1 1 128 ASP HA H -25.253 29.264 20.186 1.00 . A A . 128 ASP HA 1 1
8 20130 1 1 128 ASP HB2 H -23.333 30.543 21.503 1.00 . A A . 128 ASP HB2 1 1
8 20131 1 1 128 ASP HB3 H -22.306 29.695 20.351 1.00 . A A . 128 ASP HB3 1 1
8 20132 1 1 128 ASP N N -24.446 28.348 21.850 1.00 . A A . 128 ASP N 1 1
8 20133 1 1 128 ASP O O -24.449 27.583 18.511 1.00 . A A . 128 ASP O 1 1
8 20134 1 1 128 ASP OD1 O -24.478 30.846 18.615 1.00 . A A . 128 ASP OD1 1 1
8 20135 1 1 128 ASP OD2 O -23.011 32.206 19.525 1.00 . A A . 128 ASP OD2 1 1
8 20136 1 1 129 ALA C C -23.142 25.069 18.730 1.00 . A A . 129 ALA C 1 1
8 20137 1 1 129 ALA CA C -22.119 26.166 19.005 1.00 . A A . 129 ALA CA 1 1
8 20138 1 1 129 ALA CB C -20.872 25.578 19.648 1.00 . A A . 129 ALA CB 1 1
8 20139 1 1 129 ALA H H -22.219 27.453 20.682 1.00 . A A . 129 ALA H 1 1
8 20140 1 1 129 ALA HA H -21.831 26.619 18.067 1.00 . A A . 129 ALA HA 1 1
8 20141 1 1 129 ALA HB1 H -20.950 25.659 20.722 1.00 . A A . 129 ALA HB1 1 1
8 20142 1 1 129 ALA HB2 H -20.779 24.539 19.370 1.00 . A A . 129 ALA HB2 1 1
8 20143 1 1 129 ALA HB3 H -20.002 26.121 19.308 1.00 . A A . 129 ALA HB3 1 1
8 20144 1 1 129 ALA N N -22.682 27.208 19.854 1.00 . A A . 129 ALA N 1 1
8 20145 1 1 129 ALA O O -23.328 24.653 17.586 1.00 . A A . 129 ALA O 1 1
8 20146 1 1 130 ILE C C -25.889 23.951 18.660 1.00 . A A . 130 ILE C 1 1
8 20147 1 1 130 ILE CA C -24.806 23.555 19.657 1.00 . A A . 130 ILE CA 1 1
8 20148 1 1 130 ILE CB C -25.463 23.236 21.013 1.00 . A A . 130 ILE CB 1 1
8 20149 1 1 130 ILE CD1 C -23.185 22.123 21.235 1.00 . A A . 130 ILE CD1 1 1
8 20150 1 1 130 ILE CG1 C -24.472 22.514 21.928 1.00 . A A . 130 ILE CG1 1 1
8 20151 1 1 130 ILE CG2 C -26.714 22.394 20.810 1.00 . A A . 130 ILE CG2 1 1
8 20152 1 1 130 ILE H H -23.609 24.976 20.671 1.00 . A A . 130 ILE H 1 1
8 20153 1 1 130 ILE HA H -24.311 22.663 19.300 1.00 . A A . 130 ILE HA 1 1
8 20154 1 1 130 ILE HB H -25.756 24.167 21.474 1.00 . A A . 130 ILE HB 1 1
8 20155 1 1 130 ILE HD11 H -22.562 21.567 21.920 1.00 . A A . 130 ILE HD11 1 1
8 20156 1 1 130 ILE HD12 H -23.410 21.511 20.375 1.00 . A A . 130 ILE HD12 1 1
8 20157 1 1 130 ILE HD13 H -22.662 23.014 20.917 1.00 . A A . 130 ILE HD13 1 1
8 20158 1 1 130 ILE HG12 H -24.219 23.159 22.755 1.00 . A A . 130 ILE HG12 1 1
8 20159 1 1 130 ILE HG13 H -24.933 21.614 22.307 1.00 . A A . 130 ILE HG13 1 1
8 20160 1 1 130 ILE HG21 H -26.985 21.922 21.742 1.00 . A A . 130 ILE HG21 1 1
8 20161 1 1 130 ILE HG22 H -27.524 23.028 20.479 1.00 . A A . 130 ILE HG22 1 1
8 20162 1 1 130 ILE HG23 H -26.522 21.637 20.065 1.00 . A A . 130 ILE HG23 1 1
8 20163 1 1 130 ILE N N -23.801 24.604 19.786 1.00 . A A . 130 ILE N 1 1
8 20164 1 1 130 ILE O O -26.138 23.242 17.685 1.00 . A A . 130 ILE O 1 1
8 20165 1 1 131 GLN C C -27.139 25.554 16.575 1.00 . A A . 131 GLN C 1 1
8 20166 1 1 131 GLN CA C -27.586 25.579 18.033 1.00 . A A . 131 GLN CA 1 1
8 20167 1 1 131 GLN CB C -27.989 27.000 18.431 1.00 . A A . 131 GLN CB 1 1
8 20168 1 1 131 GLN CD C -28.996 25.738 20.375 1.00 . A A . 131 GLN CD 1 1
8 20169 1 1 131 GLN CG C -28.929 27.054 19.624 1.00 . A A . 131 GLN CG 1 1
8 20170 1 1 131 GLN H H -26.286 25.609 19.703 1.00 . A A . 131 GLN H 1 1
8 20171 1 1 131 GLN HA H -28.439 24.927 18.146 1.00 . A A . 131 GLN HA 1 1
8 20172 1 1 131 GLN HB2 H -27.099 27.559 18.675 1.00 . A A . 131 GLN HB2 1 1
8 20173 1 1 131 GLN HB3 H -28.481 27.470 17.592 1.00 . A A . 131 GLN HB3 1 1
8 20174 1 1 131 GLN HE21 H -27.635 26.383 21.674 1.00 . A A . 131 GLN HE21 1 1
8 20175 1 1 131 GLN HE22 H -28.230 24.783 21.941 1.00 . A A . 131 GLN HE22 1 1
8 20176 1 1 131 GLN HG2 H -28.586 27.820 20.303 1.00 . A A . 131 GLN HG2 1 1
8 20177 1 1 131 GLN HG3 H -29.920 27.302 19.274 1.00 . A A . 131 GLN HG3 1 1
8 20178 1 1 131 GLN N N -26.529 25.088 18.910 1.00 . A A . 131 GLN N 1 1
8 20179 1 1 131 GLN NE2 N -28.207 25.622 21.437 1.00 . A A . 131 GLN NE2 1 1
8 20180 1 1 131 GLN O O -27.936 25.290 15.675 1.00 . A A . 131 GLN O 1 1
8 20181 1 1 131 GLN OE1 O -29.747 24.836 20.005 1.00 . A A . 131 GLN OE1 1 1
8 20182 1 1 132 PHE C C -25.302 24.437 14.403 1.00 . A A . 132 PHE C 1 1
8 20183 1 1 132 PHE CA C -25.305 25.841 15.000 1.00 . A A . 132 PHE CA 1 1
8 20184 1 1 132 PHE CB C -23.883 26.404 15.014 1.00 . A A . 132 PHE CB 1 1
8 20185 1 1 132 PHE CD1 C -24.219 27.598 12.833 1.00 . A A . 132 PHE CD1 1 1
8 20186 1 1 132 PHE CD2 C -22.130 26.517 13.222 1.00 . A A . 132 PHE CD2 1 1
8 20187 1 1 132 PHE CE1 C -23.779 28.010 11.589 1.00 . A A . 132 PHE CE1 1 1
8 20188 1 1 132 PHE CE2 C -21.684 26.926 11.979 1.00 . A A . 132 PHE CE2 1 1
8 20189 1 1 132 PHE CG C -23.401 26.849 13.663 1.00 . A A . 132 PHE CG 1 1
8 20190 1 1 132 PHE CZ C -22.510 27.672 11.162 1.00 . A A . 132 PHE CZ 1 1
8 20191 1 1 132 PHE H H -25.272 26.032 17.109 1.00 . A A . 132 PHE H 1 1
8 20192 1 1 132 PHE HA H -25.929 26.477 14.392 1.00 . A A . 132 PHE HA 1 1
8 20193 1 1 132 PHE HB2 H -23.847 27.256 15.676 1.00 . A A . 132 PHE HB2 1 1
8 20194 1 1 132 PHE HB3 H -23.206 25.644 15.376 1.00 . A A . 132 PHE HB3 1 1
8 20195 1 1 132 PHE HD1 H -25.213 27.863 13.167 1.00 . A A . 132 PHE HD1 1 1
8 20196 1 1 132 PHE HD2 H -21.483 25.933 13.860 1.00 . A A . 132 PHE HD2 1 1
8 20197 1 1 132 PHE HE1 H -24.427 28.593 10.953 1.00 . A A . 132 PHE HE1 1 1
8 20198 1 1 132 PHE HE2 H -20.691 26.660 11.647 1.00 . A A . 132 PHE HE2 1 1
8 20199 1 1 132 PHE HZ H -22.164 27.993 10.190 1.00 . A A . 132 PHE HZ 1 1
8 20200 1 1 132 PHE N N -25.858 25.830 16.350 1.00 . A A . 132 PHE N 1 1
8 20201 1 1 132 PHE O O -26.036 24.153 13.455 1.00 . A A . 132 PHE O 1 1
8 20202 1 1 133 ILE C C -25.703 21.458 14.639 1.00 . A A . 133 ILE C 1 1
8 20203 1 1 133 ILE CA C -24.374 22.189 14.486 1.00 . A A . 133 ILE CA 1 1
8 20204 1 1 133 ILE CB C -23.282 21.408 15.241 1.00 . A A . 133 ILE CB 1 1
8 20205 1 1 133 ILE CD1 C -22.938 20.449 17.573 1.00 . A A . 133 ILE CD1 1 1
8 20206 1 1 133 ILE CG1 C -23.421 21.622 16.749 1.00 . A A . 133 ILE CG1 1 1
8 20207 1 1 133 ILE CG2 C -21.901 21.835 14.765 1.00 . A A . 133 ILE CG2 1 1
8 20208 1 1 133 ILE H H -23.913 23.849 15.715 1.00 . A A . 133 ILE H 1 1
8 20209 1 1 133 ILE HA H -24.109 22.218 13.439 1.00 . A A . 133 ILE HA 1 1
8 20210 1 1 133 ILE HB H -23.403 20.359 15.020 1.00 . A A . 133 ILE HB 1 1
8 20211 1 1 133 ILE HD11 H -22.939 20.718 18.619 1.00 . A A . 133 ILE HD11 1 1
8 20212 1 1 133 ILE HD12 H -23.592 19.605 17.416 1.00 . A A . 133 ILE HD12 1 1
8 20213 1 1 133 ILE HD13 H -21.934 20.187 17.271 1.00 . A A . 133 ILE HD13 1 1
8 20214 1 1 133 ILE HG12 H -22.848 22.488 17.039 1.00 . A A . 133 ILE HG12 1 1
8 20215 1 1 133 ILE HG13 H -24.462 21.789 16.987 1.00 . A A . 133 ILE HG13 1 1
8 20216 1 1 133 ILE HG21 H -21.326 22.194 15.606 1.00 . A A . 133 ILE HG21 1 1
8 20217 1 1 133 ILE HG22 H -21.397 20.991 14.319 1.00 . A A . 133 ILE HG22 1 1
8 20218 1 1 133 ILE HG23 H -22.000 22.624 14.034 1.00 . A A . 133 ILE HG23 1 1
8 20219 1 1 133 ILE N N -24.472 23.563 14.963 1.00 . A A . 133 ILE N 1 1
8 20220 1 1 133 ILE O O -25.923 20.414 14.025 1.00 . A A . 133 ILE O 1 1
8 20221 1 1 134 ARG C C -28.888 21.838 14.612 1.00 . A A . 134 ARG C 1 1
8 20222 1 1 134 ARG CA C -27.897 21.416 15.693 1.00 . A A . 134 ARG CA 1 1
8 20223 1 1 134 ARG CB C -28.427 21.818 17.070 1.00 . A A . 134 ARG CB 1 1
8 20224 1 1 134 ARG CD C -30.410 21.905 18.612 1.00 . A A . 134 ARG CD 1 1
8 20225 1 1 134 ARG CG C -29.800 21.246 17.385 1.00 . A A . 134 ARG CG 1 1
8 20226 1 1 134 ARG CZ C -32.325 21.489 20.096 1.00 . A A . 134 ARG CZ 1 1
8 20227 1 1 134 ARG H H -26.355 22.848 15.921 1.00 . A A . 134 ARG H 1 1
8 20228 1 1 134 ARG HA H -27.781 20.343 15.660 1.00 . A A . 134 ARG HA 1 1
8 20229 1 1 134 ARG HB2 H -27.736 21.471 17.824 1.00 . A A . 134 ARG HB2 1 1
8 20230 1 1 134 ARG HB3 H -28.490 22.894 17.118 1.00 . A A . 134 ARG HB3 1 1
8 20231 1 1 134 ARG HD2 H -29.620 22.133 19.312 1.00 . A A . 134 ARG HD2 1 1
8 20232 1 1 134 ARG HD3 H -30.897 22.819 18.308 1.00 . A A . 134 ARG HD3 1 1
8 20233 1 1 134 ARG HE H -31.343 20.081 19.080 1.00 . A A . 134 ARG HE 1 1
8 20234 1 1 134 ARG HG2 H -30.451 21.412 16.540 1.00 . A A . 134 ARG HG2 1 1
8 20235 1 1 134 ARG HG3 H -29.704 20.185 17.566 1.00 . A A . 134 ARG HG3 1 1
8 20236 1 1 134 ARG HH11 H -31.769 23.425 19.948 1.00 . A A . 134 ARG HH11 1 1
8 20237 1 1 134 ARG HH12 H -33.118 23.118 20.991 1.00 . A A . 134 ARG HH12 1 1
8 20238 1 1 134 ARG HH21 H -33.119 19.664 20.450 1.00 . A A . 134 ARG HH21 1 1
8 20239 1 1 134 ARG HH22 H -33.885 20.978 21.276 1.00 . A A . 134 ARG HH22 1 1
8 20240 1 1 134 ARG N N -26.588 22.015 15.460 1.00 . A A . 134 ARG N 1 1
8 20241 1 1 134 ARG NE N -31.388 21.041 19.267 1.00 . A A . 134 ARG NE 1 1
8 20242 1 1 134 ARG NH1 N -32.411 22.784 20.368 1.00 . A A . 134 ARG NH1 1 1
8 20243 1 1 134 ARG NH2 N -33.180 20.641 20.653 1.00 . A A . 134 ARG NH2 1 1
8 20244 1 1 134 ARG O O -29.634 21.014 14.085 1.00 . A A . 134 ARG O 1 1
8 20245 1 1 135 GLN C C -29.472 23.065 11.900 1.00 . A A . 135 GLN C 1 1
8 20246 1 1 135 GLN CA C -29.788 23.658 13.270 1.00 . A A . 135 GLN CA 1 1
8 20247 1 1 135 GLN CB C -29.686 25.183 13.214 1.00 . A A . 135 GLN CB 1 1
8 20248 1 1 135 GLN CD C -28.455 27.078 12.084 1.00 . A A . 135 GLN CD 1 1
8 20249 1 1 135 GLN CG C -28.357 25.685 12.674 1.00 . A A . 135 GLN CG 1 1
8 20250 1 1 135 GLN H H -28.269 23.735 14.742 1.00 . A A . 135 GLN H 1 1
8 20251 1 1 135 GLN HA H -30.795 23.383 13.543 1.00 . A A . 135 GLN HA 1 1
8 20252 1 1 135 GLN HB2 H -30.474 25.562 12.581 1.00 . A A . 135 GLN HB2 1 1
8 20253 1 1 135 GLN HB3 H -29.816 25.577 14.211 1.00 . A A . 135 GLN HB3 1 1
8 20254 1 1 135 GLN HE21 H -26.586 26.954 11.417 1.00 . A A . 135 GLN HE21 1 1
8 20255 1 1 135 GLN HE22 H -27.411 28.431 11.069 1.00 . A A . 135 GLN HE22 1 1
8 20256 1 1 135 GLN HG2 H -27.638 25.703 13.481 1.00 . A A . 135 GLN HG2 1 1
8 20257 1 1 135 GLN HG3 H -28.016 25.007 11.906 1.00 . A A . 135 GLN HG3 1 1
8 20258 1 1 135 GLN N N -28.888 23.127 14.287 1.00 . A A . 135 GLN N 1 1
8 20259 1 1 135 GLN NE2 N -27.375 27.535 11.461 1.00 . A A . 135 GLN NE2 1 1
8 20260 1 1 135 GLN O O -30.346 22.960 11.040 1.00 . A A . 135 GLN O 1 1
8 20261 1 1 135 GLN OE1 O -29.490 27.736 12.187 1.00 . A A . 135 GLN OE1 1 1
8 20262 1 1 136 LYS C C -27.910 20.577 10.469 1.00 . A A . 136 LYS C 1 1
8 20263 1 1 136 LYS CA C -27.782 22.097 10.439 1.00 . A A . 136 LYS CA 1 1
8 20264 1 1 136 LYS CB C -26.334 22.492 10.141 1.00 . A A . 136 LYS CB 1 1
8 20265 1 1 136 LYS CD C -24.101 21.416 10.549 1.00 . A A . 136 LYS CD 1 1
8 20266 1 1 136 LYS CE C -23.187 22.498 9.996 1.00 . A A . 136 LYS CE 1 1
8 20267 1 1 136 LYS CG C -25.345 22.011 11.189 1.00 . A A . 136 LYS CG 1 1
8 20268 1 1 136 LYS H H -27.563 22.790 12.428 1.00 . A A . 136 LYS H 1 1
8 20269 1 1 136 LYS HA H -28.420 22.485 9.659 1.00 . A A . 136 LYS HA 1 1
8 20270 1 1 136 LYS HB2 H -26.049 22.074 9.187 1.00 . A A . 136 LYS HB2 1 1
8 20271 1 1 136 LYS HB3 H -26.272 23.569 10.086 1.00 . A A . 136 LYS HB3 1 1
8 20272 1 1 136 LYS HD2 H -23.560 20.850 11.293 1.00 . A A . 136 LYS HD2 1 1
8 20273 1 1 136 LYS HD3 H -24.400 20.762 9.742 1.00 . A A . 136 LYS HD3 1 1
8 20274 1 1 136 LYS HE2 H -23.274 22.509 8.920 1.00 . A A . 136 LYS HE2 1 1
8 20275 1 1 136 LYS HE3 H -23.500 23.453 10.392 1.00 . A A . 136 LYS HE3 1 1
8 20276 1 1 136 LYS HG2 H -25.053 22.847 11.807 1.00 . A A . 136 LYS HG2 1 1
8 20277 1 1 136 LYS HG3 H -25.820 21.257 11.800 1.00 . A A . 136 LYS HG3 1 1
8 20278 1 1 136 LYS HZ1 H -21.517 22.820 11.208 1.00 . A A . 136 LYS HZ1 1 1
8 20279 1 1 136 LYS HZ2 H -21.140 22.548 9.582 1.00 . A A . 136 LYS HZ2 1 1
8 20280 1 1 136 LYS HZ3 H -21.608 21.256 10.568 1.00 . A A . 136 LYS HZ3 1 1
8 20281 1 1 136 LYS N N -28.215 22.680 11.704 1.00 . A A . 136 LYS N 1 1
8 20282 1 1 136 LYS NZ N -21.763 22.264 10.364 1.00 . A A . 136 LYS NZ 1 1
8 20283 1 1 136 LYS O O -27.480 19.891 9.542 1.00 . A A . 136 LYS O 1 1
8 20284 1 1 137 ARG C C -29.412 18.297 12.992 1.00 . A A . 137 ARG C 1 1
8 20285 1 1 137 ARG CA C -28.689 18.620 11.688 1.00 . A A . 137 ARG CA 1 1
8 20286 1 1 137 ARG CB C -27.337 17.905 11.651 1.00 . A A . 137 ARG CB 1 1
8 20287 1 1 137 ARG CD C -25.711 16.583 10.264 1.00 . A A . 137 ARG CD 1 1
8 20288 1 1 137 ARG CG C -27.164 16.991 10.450 1.00 . A A . 137 ARG CG 1 1
8 20289 1 1 137 ARG CZ C -23.871 17.003 8.689 1.00 . A A . 137 ARG CZ 1 1
8 20290 1 1 137 ARG H H -28.826 20.658 12.244 1.00 . A A . 137 ARG H 1 1
8 20291 1 1 137 ARG HA H -29.291 18.275 10.861 1.00 . A A . 137 ARG HA 1 1
8 20292 1 1 137 ARG HB2 H -26.551 18.646 11.628 1.00 . A A . 137 ARG HB2 1 1
8 20293 1 1 137 ARG HB3 H -27.234 17.310 12.546 1.00 . A A . 137 ARG HB3 1 1
8 20294 1 1 137 ARG HD2 H -25.170 16.805 11.172 1.00 . A A . 137 ARG HD2 1 1
8 20295 1 1 137 ARG HD3 H -25.671 15.522 10.072 1.00 . A A . 137 ARG HD3 1 1
8 20296 1 1 137 ARG HE H -25.587 18.018 8.733 1.00 . A A . 137 ARG HE 1 1
8 20297 1 1 137 ARG HG2 H -27.760 16.102 10.596 1.00 . A A . 137 ARG HG2 1 1
8 20298 1 1 137 ARG HG3 H -27.500 17.509 9.564 1.00 . A A . 137 ARG HG3 1 1
8 20299 1 1 137 ARG HH11 H -23.541 15.503 10.001 1.00 . A A . 137 ARG HH11 1 1
8 20300 1 1 137 ARG HH12 H -22.252 15.808 8.885 1.00 . A A . 137 ARG HH12 1 1
8 20301 1 1 137 ARG HH21 H -23.897 18.430 7.258 1.00 . A A . 137 ARG HH21 1 1
8 20302 1 1 137 ARG HH22 H -22.455 17.475 7.325 1.00 . A A . 137 ARG HH22 1 1
8 20303 1 1 137 ARG N N -28.505 20.059 11.538 1.00 . A A . 137 ARG N 1 1
8 20304 1 1 137 ARG NE N -25.081 17.291 9.153 1.00 . A A . 137 ARG NE 1 1
8 20305 1 1 137 ARG NH1 N -23.163 16.025 9.237 1.00 . A A . 137 ARG NH1 1 1
8 20306 1 1 137 ARG NH2 N -23.366 17.693 7.674 1.00 . A A . 137 ARG NH2 1 1
8 20307 1 1 137 ARG O O -28.801 18.259 14.060 1.00 . A A . 137 ARG O 1 1
8 20308 1 1 138 ARG C C -30.878 16.637 14.889 1.00 . A A . 138 ARG C 1 1
8 20309 1 1 138 ARG CA C -31.525 17.749 14.069 1.00 . A A . 138 ARG CA 1 1
8 20310 1 1 138 ARG CB C -32.934 17.332 13.646 1.00 . A A . 138 ARG CB 1 1
8 20311 1 1 138 ARG CD C -35.036 18.654 13.254 1.00 . A A . 138 ARG CD 1 1
8 20312 1 1 138 ARG CG C -33.630 18.351 12.759 1.00 . A A . 138 ARG CG 1 1
8 20313 1 1 138 ARG CZ C -35.049 21.111 13.335 1.00 . A A . 138 ARG CZ 1 1
8 20314 1 1 138 ARG H H -31.149 18.112 12.018 1.00 . A A . 138 ARG H 1 1
8 20315 1 1 138 ARG HA H -31.589 18.638 14.678 1.00 . A A . 138 ARG HA 1 1
8 20316 1 1 138 ARG HB2 H -32.875 16.398 13.106 1.00 . A A . 138 ARG HB2 1 1
8 20317 1 1 138 ARG HB3 H -33.535 17.188 14.532 1.00 . A A . 138 ARG HB3 1 1
8 20318 1 1 138 ARG HD2 H -35.709 17.903 12.869 1.00 . A A . 138 ARG HD2 1 1
8 20319 1 1 138 ARG HD3 H -35.038 18.618 14.334 1.00 . A A . 138 ARG HD3 1 1
8 20320 1 1 138 ARG HE H -36.174 20.004 12.115 1.00 . A A . 138 ARG HE 1 1
8 20321 1 1 138 ARG HG2 H -33.056 19.266 12.758 1.00 . A A . 138 ARG HG2 1 1
8 20322 1 1 138 ARG HG3 H -33.689 17.959 11.754 1.00 . A A . 138 ARG HG3 1 1
8 20323 1 1 138 ARG HH11 H -33.778 20.225 14.631 1.00 . A A . 138 ARG HH11 1 1
8 20324 1 1 138 ARG HH12 H -33.797 21.957 14.677 1.00 . A A . 138 ARG HH12 1 1
8 20325 1 1 138 ARG HH21 H -36.208 22.284 12.166 1.00 . A A . 138 ARG HH21 1 1
8 20326 1 1 138 ARG HH22 H -35.180 23.127 13.275 1.00 . A A . 138 ARG HH22 1 1
8 20327 1 1 138 ARG N N -30.718 18.067 12.897 1.00 . A A . 138 ARG N 1 1
8 20328 1 1 138 ARG NE N -35.497 19.970 12.822 1.00 . A A . 138 ARG NE 1 1
8 20329 1 1 138 ARG NH1 N -34.133 21.096 14.293 1.00 . A A . 138 ARG NH1 1 1
8 20330 1 1 138 ARG NH2 N -35.518 22.269 12.889 1.00 . A A . 138 ARG NH2 1 1
8 20331 1 1 138 ARG O O -30.342 15.676 14.338 1.00 . A A . 138 ARG O 1 1
8 20332 1 1 139 GLY C C -28.922 15.429 16.700 1.00 . A A . 139 GLY C 1 1
8 20333 1 1 139 GLY CA C -30.347 15.774 17.085 1.00 . A A . 139 GLY CA 1 1
8 20334 1 1 139 GLY H H -31.372 17.561 16.595 1.00 . A A . 139 GLY H 1 1
8 20335 1 1 139 GLY HA2 H -30.355 16.149 18.098 1.00 . A A . 139 GLY HA2 1 1
8 20336 1 1 139 GLY HA3 H -30.948 14.878 17.039 1.00 . A A . 139 GLY HA3 1 1
8 20337 1 1 139 GLY N N -30.932 16.774 16.211 1.00 . A A . 139 GLY N 1 1
8 20338 1 1 139 GLY O O -28.557 14.256 16.635 1.00 . A A . 139 GLY O 1 1
8 20339 1 1 140 ALA C C -25.845 16.036 17.289 1.00 . A A . 140 ALA C 1 1
8 20340 1 1 140 ALA CA C -26.723 16.252 16.062 1.00 . A A . 140 ALA CA 1 1
8 20341 1 1 140 ALA CB C -26.220 17.439 15.253 1.00 . A A . 140 ALA CB 1 1
8 20342 1 1 140 ALA H H -28.466 17.366 16.511 1.00 . A A . 140 ALA H 1 1
8 20343 1 1 140 ALA HA H -26.672 15.373 15.435 1.00 . A A . 140 ALA HA 1 1
8 20344 1 1 140 ALA HB1 H -26.910 18.264 15.359 1.00 . A A . 140 ALA HB1 1 1
8 20345 1 1 140 ALA HB2 H -25.247 17.734 15.615 1.00 . A A . 140 ALA HB2 1 1
8 20346 1 1 140 ALA HB3 H -26.149 17.160 14.212 1.00 . A A . 140 ALA HB3 1 1
8 20347 1 1 140 ALA N N -28.116 16.453 16.442 1.00 . A A . 140 ALA N 1 1
8 20348 1 1 140 ALA O O -25.248 14.972 17.457 1.00 . A A . 140 ALA O 1 1
8 20349 1 1 141 ILE C C -25.817 16.583 20.558 1.00 . A A . 141 ILE C 1 1
8 20350 1 1 141 ILE CA C -24.964 16.970 19.355 1.00 . A A . 141 ILE CA 1 1
8 20351 1 1 141 ILE CB C -24.256 18.305 19.650 1.00 . A A . 141 ILE CB 1 1
8 20352 1 1 141 ILE CD1 C -22.249 18.886 21.105 1.00 . A A . 141 ILE CD1 1 1
8 20353 1 1 141 ILE CG1 C -23.634 18.280 21.048 1.00 . A A . 141 ILE CG1 1 1
8 20354 1 1 141 ILE CG2 C -25.234 19.463 19.521 1.00 . A A . 141 ILE CG2 1 1
8 20355 1 1 141 ILE H H -26.268 17.872 17.955 1.00 . A A . 141 ILE H 1 1
8 20356 1 1 141 ILE HA H -24.209 16.211 19.204 1.00 . A A . 141 ILE HA 1 1
8 20357 1 1 141 ILE HB H -23.474 18.442 18.919 1.00 . A A . 141 ILE HB 1 1
8 20358 1 1 141 ILE HD11 H -21.513 18.121 20.906 1.00 . A A . 141 ILE HD11 1 1
8 20359 1 1 141 ILE HD12 H -22.167 19.668 20.365 1.00 . A A . 141 ILE HD12 1 1
8 20360 1 1 141 ILE HD13 H -22.078 19.301 22.088 1.00 . A A . 141 ILE HD13 1 1
8 20361 1 1 141 ILE HG12 H -24.265 18.833 21.726 1.00 . A A . 141 ILE HG12 1 1
8 20362 1 1 141 ILE HG13 H -23.563 17.255 21.384 1.00 . A A . 141 ILE HG13 1 1
8 20363 1 1 141 ILE HG21 H -26.227 19.126 19.780 1.00 . A A . 141 ILE HG21 1 1
8 20364 1 1 141 ILE HG22 H -24.939 20.259 20.188 1.00 . A A . 141 ILE HG22 1 1
8 20365 1 1 141 ILE HG23 H -25.230 19.826 18.504 1.00 . A A . 141 ILE HG23 1 1
8 20366 1 1 141 ILE N N -25.769 17.050 18.143 1.00 . A A . 141 ILE N 1 1
8 20367 1 1 141 ILE O O -25.295 16.220 21.611 1.00 . A A . 141 ILE O 1 1
8 20368 1 1 142 ASN C C -27.677 14.992 22.112 1.00 . A A . 142 ASN C 1 1
8 20369 1 1 142 ASN CA C -28.061 16.319 21.465 1.00 . A A . 142 ASN CA 1 1
8 20370 1 1 142 ASN CB C -29.491 16.242 20.926 1.00 . A A . 142 ASN CB 1 1
8 20371 1 1 142 ASN CG C -30.455 17.102 21.720 1.00 . A A . 142 ASN CG 1 1
8 20372 1 1 142 ASN H H -27.490 16.959 19.530 1.00 . A A . 142 ASN H 1 1
8 20373 1 1 142 ASN HA H -28.008 17.098 22.211 1.00 . A A . 142 ASN HA 1 1
8 20374 1 1 142 ASN HB2 H -29.500 16.579 19.899 1.00 . A A . 142 ASN HB2 1 1
8 20375 1 1 142 ASN HB3 H -29.830 15.218 20.968 1.00 . A A . 142 ASN HB3 1 1
8 20376 1 1 142 ASN HD21 H -30.453 18.475 20.282 1.00 . A A . 142 ASN HD21 1 1
8 20377 1 1 142 ASN HD22 H -31.443 18.826 21.654 1.00 . A A . 142 ASN HD22 1 1
8 20378 1 1 142 ASN N N -27.134 16.663 20.393 1.00 . A A . 142 ASN N 1 1
8 20379 1 1 142 ASN ND2 N -30.821 18.250 21.162 1.00 . A A . 142 ASN ND2 1 1
8 20380 1 1 142 ASN O O -26.836 14.257 21.594 1.00 . A A . 142 ASN O 1 1
8 20381 1 1 142 ASN OD1 O -30.866 16.738 22.822 1.00 . A A . 142 ASN OD1 1 1
8 20382 1 1 143 SER C C -26.946 13.672 25.027 1.00 . A A . 143 SER C 1 1
8 20383 1 1 143 SER CA C -28.021 13.454 23.967 1.00 . A A . 143 SER CA 1 1
8 20384 1 1 143 SER CB C -27.579 12.361 22.993 1.00 . A A . 143 SER CB 1 1
8 20385 1 1 143 SER H H -28.960 15.318 23.610 1.00 . A A . 143 SER H 1 1
8 20386 1 1 143 SER HA H -28.933 13.142 24.455 1.00 . A A . 143 SER HA 1 1
8 20387 1 1 143 SER HB2 H -28.093 12.490 22.053 1.00 . A A . 143 SER HB2 1 1
8 20388 1 1 143 SER HB3 H -26.513 12.435 22.833 1.00 . A A . 143 SER HB3 1 1
8 20389 1 1 143 SER HG H -27.659 10.409 22.843 1.00 . A A . 143 SER HG 1 1
8 20390 1 1 143 SER N N -28.300 14.691 23.247 1.00 . A A . 143 SER N 1 1
8 20391 1 1 143 SER O O -26.686 14.802 25.441 1.00 . A A . 143 SER O 1 1
8 20392 1 1 143 SER OG O -27.876 11.072 23.503 1.00 . A A . 143 SER OG 1 1
8 20393 1 1 144 LYS C C -24.312 13.798 26.180 1.00 . A A . 144 LYS C 1 1
8 20394 1 1 144 LYS CA C -25.274 12.651 26.472 1.00 . A A . 144 LYS CA 1 1
8 20395 1 1 144 LYS CB C -24.506 11.329 26.531 1.00 . A A . 144 LYS CB 1 1
8 20396 1 1 144 LYS CD C -25.405 9.005 26.215 1.00 . A A . 144 LYS CD 1 1
8 20397 1 1 144 LYS CE C -26.627 8.155 26.527 1.00 . A A . 144 LYS CE 1 1
8 20398 1 1 144 LYS CG C -25.298 10.193 27.156 1.00 . A A . 144 LYS CG 1 1
8 20399 1 1 144 LYS H H -26.575 11.709 25.093 1.00 . A A . 144 LYS H 1 1
8 20400 1 1 144 LYS HA H -25.745 12.827 27.428 1.00 . A A . 144 LYS HA 1 1
8 20401 1 1 144 LYS HB2 H -24.233 11.040 25.527 1.00 . A A . 144 LYS HB2 1 1
8 20402 1 1 144 LYS HB3 H -23.607 11.475 27.112 1.00 . A A . 144 LYS HB3 1 1
8 20403 1 1 144 LYS HD2 H -25.481 9.366 25.200 1.00 . A A . 144 LYS HD2 1 1
8 20404 1 1 144 LYS HD3 H -24.518 8.395 26.317 1.00 . A A . 144 LYS HD3 1 1
8 20405 1 1 144 LYS HE2 H -26.395 7.123 26.315 1.00 . A A . 144 LYS HE2 1 1
8 20406 1 1 144 LYS HE3 H -26.866 8.263 27.574 1.00 . A A . 144 LYS HE3 1 1
8 20407 1 1 144 LYS HG2 H -24.804 9.877 28.062 1.00 . A A . 144 LYS HG2 1 1
8 20408 1 1 144 LYS HG3 H -26.292 10.546 27.390 1.00 . A A . 144 LYS HG3 1 1
8 20409 1 1 144 LYS HZ1 H -28.685 8.255 26.182 1.00 . A A . 144 LYS HZ1 1 1
8 20410 1 1 144 LYS HZ2 H -27.760 8.128 24.772 1.00 . A A . 144 LYS HZ2 1 1
8 20411 1 1 144 LYS HZ3 H -27.828 9.597 25.609 1.00 . A A . 144 LYS HZ3 1 1
8 20412 1 1 144 LYS N N -26.323 12.582 25.462 1.00 . A A . 144 LYS N 1 1
8 20413 1 1 144 LYS NZ N -27.807 8.563 25.716 1.00 . A A . 144 LYS NZ 1 1
8 20414 1 1 144 LYS O O -23.897 14.518 27.088 1.00 . A A . 144 LYS O 1 1
8 20415 1 1 145 GLN C C -23.545 16.382 24.976 1.00 . A A . 145 GLN C 1 1
8 20416 1 1 145 GLN CA C -23.050 15.022 24.497 1.00 . A A . 145 GLN CA 1 1
8 20417 1 1 145 GLN CB C -22.894 15.028 22.976 1.00 . A A . 145 GLN CB 1 1
8 20418 1 1 145 GLN CD C -20.481 15.777 23.013 1.00 . A A . 145 GLN CD 1 1
8 20419 1 1 145 GLN CG C -21.873 16.037 22.473 1.00 . A A . 145 GLN CG 1 1
8 20420 1 1 145 GLN H H -24.327 13.355 24.230 1.00 . A A . 145 GLN H 1 1
8 20421 1 1 145 GLN HA H -22.089 14.824 24.947 1.00 . A A . 145 GLN HA 1 1
8 20422 1 1 145 GLN HB2 H -22.586 14.045 22.653 1.00 . A A . 145 GLN HB2 1 1
8 20423 1 1 145 GLN HB3 H -23.849 15.263 22.529 1.00 . A A . 145 GLN HB3 1 1
8 20424 1 1 145 GLN HE21 H -19.957 17.657 22.635 1.00 . A A . 145 GLN HE21 1 1
8 20425 1 1 145 GLN HE22 H -18.731 16.662 23.336 1.00 . A A . 145 GLN HE22 1 1
8 20426 1 1 145 GLN HG2 H -21.839 15.988 21.395 1.00 . A A . 145 GLN HG2 1 1
8 20427 1 1 145 GLN HG3 H -22.183 17.025 22.778 1.00 . A A . 145 GLN HG3 1 1
8 20428 1 1 145 GLN N N -23.963 13.962 24.908 1.00 . A A . 145 GLN N 1 1
8 20429 1 1 145 GLN NE2 N -19.637 16.801 22.992 1.00 . A A . 145 GLN NE2 1 1
8 20430 1 1 145 GLN O O -22.850 17.084 25.711 1.00 . A A . 145 GLN O 1 1
8 20431 1 1 145 GLN OE1 O -20.167 14.667 23.444 1.00 . A A . 145 GLN OE1 1 1
8 20432 1 1 146 LEU C C -25.203 18.259 26.440 1.00 . A A . 146 LEU C 1 1
8 20433 1 1 146 LEU CA C -25.339 18.027 24.938 1.00 . A A . 146 LEU CA 1 1
8 20434 1 1 146 LEU CB C -26.814 18.074 24.535 1.00 . A A . 146 LEU CB 1 1
8 20435 1 1 146 LEU CD1 C -26.749 19.251 22.322 1.00 . A A . 146 LEU CD1 1 1
8 20436 1 1 146 LEU CD2 C -28.773 19.442 23.778 1.00 . A A . 146 LEU CD2 1 1
8 20437 1 1 146 LEU CG C -27.257 19.312 23.754 1.00 . A A . 146 LEU CG 1 1
8 20438 1 1 146 LEU H H -25.256 16.148 23.969 1.00 . A A . 146 LEU H 1 1
8 20439 1 1 146 LEU HA H -24.806 18.808 24.416 1.00 . A A . 146 LEU HA 1 1
8 20440 1 1 146 LEU HB2 H -27.017 17.208 23.924 1.00 . A A . 146 LEU HB2 1 1
8 20441 1 1 146 LEU HB3 H -27.405 18.021 25.438 1.00 . A A . 146 LEU HB3 1 1
8 20442 1 1 146 LEU HD11 H -26.178 20.141 22.105 1.00 . A A . 146 LEU HD11 1 1
8 20443 1 1 146 LEU HD12 H -27.587 19.186 21.645 1.00 . A A . 146 LEU HD12 1 1
8 20444 1 1 146 LEU HD13 H -26.120 18.381 22.201 1.00 . A A . 146 LEU HD13 1 1
8 20445 1 1 146 LEU HD21 H -29.217 18.463 23.880 1.00 . A A . 146 LEU HD21 1 1
8 20446 1 1 146 LEU HD22 H -29.110 19.896 22.857 1.00 . A A . 146 LEU HD22 1 1
8 20447 1 1 146 LEU HD23 H -29.068 20.060 24.613 1.00 . A A . 146 LEU HD23 1 1
8 20448 1 1 146 LEU HG H -26.838 20.193 24.220 1.00 . A A . 146 LEU HG 1 1
8 20449 1 1 146 LEU N N -24.750 16.750 24.553 1.00 . A A . 146 LEU N 1 1
8 20450 1 1 146 LEU O O -24.644 19.266 26.876 1.00 . A A . 146 LEU O 1 1
8 20451 1 1 147 THR C C -24.210 17.497 29.162 1.00 . A A . 147 THR C 1 1
8 20452 1 1 147 THR CA C -25.654 17.420 28.680 1.00 . A A . 147 THR CA 1 1
8 20453 1 1 147 THR CB C -26.346 16.223 29.357 1.00 . A A . 147 THR CB 1 1
8 20454 1 1 147 THR CG2 C -27.833 16.204 29.034 1.00 . A A . 147 THR CG2 1 1
8 20455 1 1 147 THR H H -26.152 16.541 26.820 1.00 . A A . 147 THR H 1 1
8 20456 1 1 147 THR HA H -26.170 18.322 28.975 1.00 . A A . 147 THR HA 1 1
8 20457 1 1 147 THR HB H -26.226 16.315 30.427 1.00 . A A . 147 THR HB 1 1
8 20458 1 1 147 THR HG1 H -26.095 14.268 29.439 1.00 . A A . 147 THR HG1 1 1
8 20459 1 1 147 THR HG21 H -28.132 15.199 28.776 1.00 . A A . 147 THR HG21 1 1
8 20460 1 1 147 THR HG22 H -28.029 16.863 28.202 1.00 . A A . 147 THR HG22 1 1
8 20461 1 1 147 THR HG23 H -28.392 16.535 29.896 1.00 . A A . 147 THR HG23 1 1
8 20462 1 1 147 THR N N -25.718 17.320 27.227 1.00 . A A . 147 THR N 1 1
8 20463 1 1 147 THR O O -23.912 18.156 30.159 1.00 . A A . 147 THR O 1 1
8 20464 1 1 147 THR OG1 O -25.743 14.999 28.923 1.00 . A A . 147 THR OG1 1 1
8 20465 1 1 148 TYR C C -21.367 18.233 28.947 1.00 . A A . 148 TYR C 1 1
8 20466 1 1 148 TYR CA C -21.902 16.812 28.806 1.00 . A A . 148 TYR CA 1 1
8 20467 1 1 148 TYR CB C -21.094 16.052 27.753 1.00 . A A . 148 TYR CB 1 1
8 20468 1 1 148 TYR CD1 C -19.634 14.636 29.251 1.00 . A A . 148 TYR CD1 1 1
8 20469 1 1 148 TYR CD2 C -18.570 16.106 27.706 1.00 . A A . 148 TYR CD2 1 1
8 20470 1 1 148 TYR CE1 C -18.401 14.212 29.704 1.00 . A A . 148 TYR CE1 1 1
8 20471 1 1 148 TYR CE2 C -17.332 15.686 28.152 1.00 . A A . 148 TYR CE2 1 1
8 20472 1 1 148 TYR CG C -19.741 15.590 28.246 1.00 . A A . 148 TYR CG 1 1
8 20473 1 1 148 TYR CZ C -17.252 14.739 29.152 1.00 . A A . 148 TYR CZ 1 1
8 20474 1 1 148 TYR H H -23.614 16.315 27.665 1.00 . A A . 148 TYR H 1 1
8 20475 1 1 148 TYR HA H -21.803 16.306 29.756 1.00 . A A . 148 TYR HA 1 1
8 20476 1 1 148 TYR HB2 H -21.649 15.180 27.443 1.00 . A A . 148 TYR HB2 1 1
8 20477 1 1 148 TYR HB3 H -20.934 16.694 26.900 1.00 . A A . 148 TYR HB3 1 1
8 20478 1 1 148 TYR HD1 H -20.536 14.225 29.681 1.00 . A A . 148 TYR HD1 1 1
8 20479 1 1 148 TYR HD2 H -18.635 16.848 26.923 1.00 . A A . 148 TYR HD2 1 1
8 20480 1 1 148 TYR HE1 H -18.338 13.470 30.487 1.00 . A A . 148 TYR HE1 1 1
8 20481 1 1 148 TYR HE2 H -16.432 16.099 27.720 1.00 . A A . 148 TYR HE2 1 1
8 20482 1 1 148 TYR HH H -16.115 13.927 30.472 1.00 . A A . 148 TYR HH 1 1
8 20483 1 1 148 TYR N N -23.316 16.821 28.449 1.00 . A A . 148 TYR N 1 1
8 20484 1 1 148 TYR O O -20.921 18.638 30.022 1.00 . A A . 148 TYR O 1 1
8 20485 1 1 148 TYR OH O -16.021 14.318 29.600 1.00 . A A . 148 TYR OH 1 1
8 20486 1 1 149 LEU C C -21.804 21.244 28.747 1.00 . A A . 149 LEU C 1 1
8 20487 1 1 149 LEU CA C -20.934 20.365 27.854 1.00 . A A . 149 LEU CA 1 1
8 20488 1 1 149 LEU CB C -20.921 20.921 26.429 1.00 . A A . 149 LEU CB 1 1
8 20489 1 1 149 LEU CD1 C -19.353 22.791 26.999 1.00 . A A . 149 LEU CD1 1 1
8 20490 1 1 149 LEU CD2 C -18.477 20.718 25.908 1.00 . A A . 149 LEU CD2 1 1
8 20491 1 1 149 LEU CG C -19.657 21.674 26.014 1.00 . A A . 149 LEU CG 1 1
8 20492 1 1 149 LEU H H -21.779 18.609 27.028 1.00 . A A . 149 LEU H 1 1
8 20493 1 1 149 LEU HA H -19.926 20.365 28.241 1.00 . A A . 149 LEU HA 1 1
8 20494 1 1 149 LEU HB2 H -21.050 20.092 25.750 1.00 . A A . 149 LEU HB2 1 1
8 20495 1 1 149 LEU HB3 H -21.758 21.598 26.331 1.00 . A A . 149 LEU HB3 1 1
8 20496 1 1 149 LEU HD11 H -20.260 23.075 27.512 1.00 . A A . 149 LEU HD11 1 1
8 20497 1 1 149 LEU HD12 H -18.959 23.644 26.466 1.00 . A A . 149 LEU HD12 1 1
8 20498 1 1 149 LEU HD13 H -18.624 22.449 27.718 1.00 . A A . 149 LEU HD13 1 1
8 20499 1 1 149 LEU HD21 H -18.780 19.736 26.241 1.00 . A A . 149 LEU HD21 1 1
8 20500 1 1 149 LEU HD22 H -17.668 21.075 26.529 1.00 . A A . 149 LEU HD22 1 1
8 20501 1 1 149 LEU HD23 H -18.148 20.665 24.882 1.00 . A A . 149 LEU HD23 1 1
8 20502 1 1 149 LEU HG H -19.814 22.120 25.041 1.00 . A A . 149 LEU HG 1 1
8 20503 1 1 149 LEU N N -21.414 18.987 27.854 1.00 . A A . 149 LEU N 1 1
8 20504 1 1 149 LEU O O -21.334 22.236 29.303 1.00 . A A . 149 LEU O 1 1
8 20505 1 1 150 GLU C C -23.497 21.738 31.141 1.00 . A A . 150 GLU C 1 1
8 20506 1 1 150 GLU CA C -24.007 21.627 29.707 1.00 . A A . 150 GLU CA 1 1
8 20507 1 1 150 GLU CB C -25.385 20.963 29.695 1.00 . A A . 150 GLU CB 1 1
8 20508 1 1 150 GLU CD C -27.892 21.272 29.650 1.00 . A A . 150 GLU CD 1 1
8 20509 1 1 150 GLU CG C -26.537 21.953 29.649 1.00 . A A . 150 GLU CG 1 1
8 20510 1 1 150 GLU H H -23.388 20.072 28.411 1.00 . A A . 150 GLU H 1 1
8 20511 1 1 150 GLU HA H -24.092 22.619 29.290 1.00 . A A . 150 GLU HA 1 1
8 20512 1 1 150 GLU HB2 H -25.455 20.321 28.829 1.00 . A A . 150 GLU HB2 1 1
8 20513 1 1 150 GLU HB3 H -25.490 20.362 30.586 1.00 . A A . 150 GLU HB3 1 1
8 20514 1 1 150 GLU HG2 H -26.475 22.598 30.513 1.00 . A A . 150 GLU HG2 1 1
8 20515 1 1 150 GLU HG3 H -26.450 22.547 28.751 1.00 . A A . 150 GLU HG3 1 1
8 20516 1 1 150 GLU N N -23.073 20.872 28.880 1.00 . A A . 150 GLU N 1 1
8 20517 1 1 150 GLU O O -23.544 22.808 31.748 1.00 . A A . 150 GLU O 1 1
8 20518 1 1 150 GLU OE1 O -28.217 20.601 30.652 1.00 . A A . 150 GLU OE1 1 1
8 20519 1 1 150 GLU OE2 O -28.626 21.409 28.650 1.00 . A A . 150 GLU OE2 1 1
8 20520 1 1 151 LYS C C -20.983 20.837 33.052 1.00 . A A . 151 LYS C 1 1
8 20521 1 1 151 LYS CA C -22.489 20.594 33.039 1.00 . A A . 151 LYS CA 1 1
8 20522 1 1 151 LYS CB C -22.806 19.250 33.698 1.00 . A A . 151 LYS CB 1 1
8 20523 1 1 151 LYS CD C -24.339 17.912 35.171 1.00 . A A . 151 LYS CD 1 1
8 20524 1 1 151 LYS CE C -25.301 17.068 34.348 1.00 . A A . 151 LYS CE 1 1
8 20525 1 1 151 LYS CG C -24.084 19.261 34.518 1.00 . A A . 151 LYS CG 1 1
8 20526 1 1 151 LYS H H -22.998 19.802 31.143 1.00 . A A . 151 LYS H 1 1
8 20527 1 1 151 LYS HA H -22.973 21.382 33.597 1.00 . A A . 151 LYS HA 1 1
8 20528 1 1 151 LYS HB2 H -22.903 18.499 32.928 1.00 . A A . 151 LYS HB2 1 1
8 20529 1 1 151 LYS HB3 H -21.987 18.981 34.351 1.00 . A A . 151 LYS HB3 1 1
8 20530 1 1 151 LYS HD2 H -23.402 17.384 35.263 1.00 . A A . 151 LYS HD2 1 1
8 20531 1 1 151 LYS HD3 H -24.763 18.072 36.152 1.00 . A A . 151 LYS HD3 1 1
8 20532 1 1 151 LYS HE2 H -26.246 17.585 34.280 1.00 . A A . 151 LYS HE2 1 1
8 20533 1 1 151 LYS HE3 H -24.889 16.940 33.358 1.00 . A A . 151 LYS HE3 1 1
8 20534 1 1 151 LYS HG2 H -24.001 20.012 35.290 1.00 . A A . 151 LYS HG2 1 1
8 20535 1 1 151 LYS HG3 H -24.915 19.499 33.869 1.00 . A A . 151 LYS HG3 1 1
8 20536 1 1 151 LYS HZ1 H -24.639 15.375 35.378 1.00 . A A . 151 LYS HZ1 1 1
8 20537 1 1 151 LYS HZ2 H -25.842 15.054 34.233 1.00 . A A . 151 LYS HZ2 1 1
8 20538 1 1 151 LYS HZ3 H -26.247 15.789 35.702 1.00 . A A . 151 LYS HZ3 1 1
8 20539 1 1 151 LYS N N -23.009 20.625 31.677 1.00 . A A . 151 LYS N 1 1
8 20540 1 1 151 LYS NZ N -25.523 15.728 34.958 1.00 . A A . 151 LYS NZ 1 1
8 20541 1 1 151 LYS O O -20.435 21.348 34.029 1.00 . A A . 151 LYS O 1 1
8 20542 1 1 152 TYR C C -18.514 22.126 31.778 1.00 . A A . 152 TYR C 1 1
8 20543 1 1 152 TYR CA C -18.877 20.646 31.848 1.00 . A A . 152 TYR CA 1 1
8 20544 1 1 152 TYR CB C -18.349 19.920 30.610 1.00 . A A . 152 TYR CB 1 1
8 20545 1 1 152 TYR CD1 C -16.092 20.884 30.016 1.00 . A A . 152 TYR CD1 1 1
8 20546 1 1 152 TYR CD2 C -16.163 18.728 31.030 1.00 . A A . 152 TYR CD2 1 1
8 20547 1 1 152 TYR CE1 C -14.713 20.817 29.960 1.00 . A A . 152 TYR CE1 1 1
8 20548 1 1 152 TYR CE2 C -14.785 18.653 30.979 1.00 . A A . 152 TYR CE2 1 1
8 20549 1 1 152 TYR CG C -16.840 19.843 30.551 1.00 . A A . 152 TYR CG 1 1
8 20550 1 1 152 TYR CZ C -14.064 19.700 30.442 1.00 . A A . 152 TYR CZ 1 1
8 20551 1 1 152 TYR H H -20.812 20.067 31.215 1.00 . A A . 152 TYR H 1 1
8 20552 1 1 152 TYR HA H -18.420 20.216 32.728 1.00 . A A . 152 TYR HA 1 1
8 20553 1 1 152 TYR HB2 H -18.733 18.911 30.601 1.00 . A A . 152 TYR HB2 1 1
8 20554 1 1 152 TYR HB3 H -18.690 20.438 29.725 1.00 . A A . 152 TYR HB3 1 1
8 20555 1 1 152 TYR HD1 H -16.603 21.758 29.640 1.00 . A A . 152 TYR HD1 1 1
8 20556 1 1 152 TYR HD2 H -16.730 17.910 31.450 1.00 . A A . 152 TYR HD2 1 1
8 20557 1 1 152 TYR HE1 H -14.149 21.637 29.540 1.00 . A A . 152 TYR HE1 1 1
8 20558 1 1 152 TYR HE2 H -14.276 17.778 31.357 1.00 . A A . 152 TYR HE2 1 1
8 20559 1 1 152 TYR HH H -12.430 18.883 29.846 1.00 . A A . 152 TYR HH 1 1
8 20560 1 1 152 TYR N N -20.320 20.469 31.962 1.00 . A A . 152 TYR N 1 1
8 20561 1 1 152 TYR O O -19.288 22.944 31.281 1.00 . A A . 152 TYR O 1 1
8 20562 1 1 152 TYR OH O -12.691 19.630 30.389 1.00 . A A . 152 TYR OH 1 1
8 20563 1 1 153 ARG C C -15.541 23.967 31.520 1.00 . A A . 153 ARG C 1 1
8 20564 1 1 153 ARG CA C -16.862 23.842 32.274 1.00 . A A . 153 ARG CA 1 1
8 20565 1 1 153 ARG CB C -16.693 24.351 33.707 1.00 . A A . 153 ARG CB 1 1
8 20566 1 1 153 ARG CD C -14.373 25.265 34.023 1.00 . A A . 153 ARG CD 1 1
8 20567 1 1 153 ARG CG C -15.841 25.605 33.812 1.00 . A A . 153 ARG CG 1 1
8 20568 1 1 153 ARG CZ C -13.535 27.214 35.264 1.00 . A A . 153 ARG CZ 1 1
8 20569 1 1 153 ARG H H -16.756 21.764 32.661 1.00 . A A . 153 ARG H 1 1
8 20570 1 1 153 ARG HA H -17.606 24.443 31.774 1.00 . A A . 153 ARG HA 1 1
8 20571 1 1 153 ARG HB2 H -17.669 24.571 34.116 1.00 . A A . 153 ARG HB2 1 1
8 20572 1 1 153 ARG HB3 H -16.230 23.576 34.299 1.00 . A A . 153 ARG HB3 1 1
8 20573 1 1 153 ARG HD2 H -14.279 24.195 34.138 1.00 . A A . 153 ARG HD2 1 1
8 20574 1 1 153 ARG HD3 H -13.816 25.584 33.156 1.00 . A A . 153 ARG HD3 1 1
8 20575 1 1 153 ARG HE H -13.665 25.365 36.000 1.00 . A A . 153 ARG HE 1 1
8 20576 1 1 153 ARG HG2 H -15.939 26.173 32.899 1.00 . A A . 153 ARG HG2 1 1
8 20577 1 1 153 ARG HG3 H -16.188 26.196 34.646 1.00 . A A . 153 ARG HG3 1 1
8 20578 1 1 153 ARG HH11 H -14.115 27.599 33.367 1.00 . A A . 153 ARG HH11 1 1
8 20579 1 1 153 ARG HH12 H -13.521 28.965 34.253 1.00 . A A . 153 ARG HH12 1 1
8 20580 1 1 153 ARG HH21 H -12.882 27.156 37.176 1.00 . A A . 153 ARG HH21 1 1
8 20581 1 1 153 ARG HH22 H -12.820 28.711 36.419 1.00 . A A . 153 ARG HH22 1 1
8 20582 1 1 153 ARG N N -17.329 22.462 32.279 1.00 . A A . 153 ARG N 1 1
8 20583 1 1 153 ARG NE N -13.825 25.919 35.208 1.00 . A A . 153 ARG NE 1 1
8 20584 1 1 153 ARG NH1 N -13.740 27.989 34.208 1.00 . A A . 153 ARG NH1 1 1
8 20585 1 1 153 ARG NH2 N -13.038 27.737 36.378 1.00 . A A . 153 ARG NH2 1 1
8 20586 1 1 153 ARG O O -14.603 23.197 31.731 1.00 . A A . 153 ARG O 1 1
8 20587 1 1 154 PRO C C -13.108 25.745 30.653 1.00 . A A . 154 PRO C 1 1
8 20588 1 1 154 PRO CA C -14.263 25.206 29.817 1.00 . A A . 154 PRO CA 1 1
8 20589 1 1 154 PRO CB C -14.725 26.257 28.804 1.00 . A A . 154 PRO CB 1 1
8 20590 1 1 154 PRO CD C -16.544 25.912 30.317 1.00 . A A . 154 PRO CD 1 1
8 20591 1 1 154 PRO CG C -15.862 26.952 29.470 1.00 . A A . 154 PRO CG 1 1
8 20592 1 1 154 PRO HA H -13.944 24.316 29.294 1.00 . A A . 154 PRO HA 1 1
8 20593 1 1 154 PRO HB2 H -13.913 26.938 28.593 1.00 . A A . 154 PRO HB2 1 1
8 20594 1 1 154 PRO HB3 H -15.040 25.770 27.893 1.00 . A A . 154 PRO HB3 1 1
8 20595 1 1 154 PRO HD2 H -16.930 26.357 31.222 1.00 . A A . 154 PRO HD2 1 1
8 20596 1 1 154 PRO HD3 H -17.336 25.433 29.761 1.00 . A A . 154 PRO HD3 1 1
8 20597 1 1 154 PRO HG2 H -15.490 27.754 30.089 1.00 . A A . 154 PRO HG2 1 1
8 20598 1 1 154 PRO HG3 H -16.545 27.335 28.726 1.00 . A A . 154 PRO HG3 1 1
8 20599 1 1 154 PRO N N -15.464 24.958 30.620 1.00 . A A . 154 PRO N 1 1
8 20600 1 1 154 PRO O O -13.184 26.844 31.202 1.00 . A A . 154 PRO O 1 1
8 20601 1 1 155 LYS C C -9.933 26.231 30.674 1.00 . A A . 155 LYS C 1 1
8 20602 1 1 155 LYS CA C -10.863 25.362 31.514 1.00 . A A . 155 LYS CA 1 1
8 20603 1 1 155 LYS CB C -10.111 24.126 32.013 1.00 . A A . 155 LYS CB 1 1
8 20604 1 1 155 LYS CD C -10.547 21.964 30.811 1.00 . A A . 155 LYS CD 1 1
8 20605 1 1 155 LYS CE C -9.737 20.719 30.484 1.00 . A A . 155 LYS CE 1 1
8 20606 1 1 155 LYS CG C -9.662 23.196 30.899 1.00 . A A . 155 LYS CG 1 1
8 20607 1 1 155 LYS H H -12.035 24.098 30.286 1.00 . A A . 155 LYS H 1 1
8 20608 1 1 155 LYS HA H -11.202 25.935 32.364 1.00 . A A . 155 LYS HA 1 1
8 20609 1 1 155 LYS HB2 H -9.237 24.448 32.560 1.00 . A A . 155 LYS HB2 1 1
8 20610 1 1 155 LYS HB3 H -10.757 23.571 32.678 1.00 . A A . 155 LYS HB3 1 1
8 20611 1 1 155 LYS HD2 H -11.043 21.818 31.759 1.00 . A A . 155 LYS HD2 1 1
8 20612 1 1 155 LYS HD3 H -11.285 22.117 30.036 1.00 . A A . 155 LYS HD3 1 1
8 20613 1 1 155 LYS HE2 H -10.029 20.361 29.508 1.00 . A A . 155 LYS HE2 1 1
8 20614 1 1 155 LYS HE3 H -8.689 20.980 30.473 1.00 . A A . 155 LYS HE3 1 1
8 20615 1 1 155 LYS HG2 H -9.707 23.727 29.960 1.00 . A A . 155 LYS HG2 1 1
8 20616 1 1 155 LYS HG3 H -8.645 22.885 31.091 1.00 . A A . 155 LYS HG3 1 1
8 20617 1 1 155 LYS HZ1 H -9.278 19.730 32.265 1.00 . A A . 155 LYS HZ1 1 1
8 20618 1 1 155 LYS HZ2 H -9.826 18.706 31.036 1.00 . A A . 155 LYS HZ2 1 1
8 20619 1 1 155 LYS HZ3 H -10.922 19.693 31.865 1.00 . A A . 155 LYS HZ3 1 1
8 20620 1 1 155 LYS N N -12.037 24.964 30.746 1.00 . A A . 155 LYS N 1 1
8 20621 1 1 155 LYS NZ N -9.957 19.636 31.482 1.00 . A A . 155 LYS NZ 1 1
8 20622 1 1 155 LYS O O -8.830 26.570 31.104 1.00 . A A . 155 LYS O 1 1
8 20623 1 1 156 GLN C C -8.319 26.699 28.152 1.00 . A A . 156 GLN C 1 1
8 20624 1 1 156 GLN CA C -9.593 27.421 28.579 1.00 . A A . 156 GLN CA 1 1
8 20625 1 1 156 GLN CB C -9.239 28.747 29.255 1.00 . A A . 156 GLN CB 1 1
8 20626 1 1 156 GLN CD C -10.188 29.102 31.569 1.00 . A A . 156 GLN CD 1 1
8 20627 1 1 156 GLN CG C -10.374 29.329 30.082 1.00 . A A . 156 GLN CG 1 1
8 20628 1 1 156 GLN H H -11.272 26.288 29.192 1.00 . A A . 156 GLN H 1 1
8 20629 1 1 156 GLN HA H -10.189 27.622 27.702 1.00 . A A . 156 GLN HA 1 1
8 20630 1 1 156 GLN HB2 H -8.391 28.591 29.905 1.00 . A A . 156 GLN HB2 1 1
8 20631 1 1 156 GLN HB3 H -8.972 29.465 28.494 1.00 . A A . 156 GLN HB3 1 1
8 20632 1 1 156 GLN HE21 H -12.158 29.068 31.835 1.00 . A A . 156 GLN HE21 1 1
8 20633 1 1 156 GLN HE22 H -11.205 28.848 33.259 1.00 . A A . 156 GLN HE22 1 1
8 20634 1 1 156 GLN HG2 H -10.427 30.392 29.900 1.00 . A A . 156 GLN HG2 1 1
8 20635 1 1 156 GLN HG3 H -11.300 28.866 29.775 1.00 . A A . 156 GLN HG3 1 1
8 20636 1 1 156 GLN N N -10.385 26.590 29.477 1.00 . A A . 156 GLN N 1 1
8 20637 1 1 156 GLN NE2 N -11.295 28.996 32.295 1.00 . A A . 156 GLN NE2 1 1
8 20638 1 1 156 GLN O O -7.223 27.032 28.605 1.00 . A A . 156 GLN O 1 1
8 20639 1 1 156 GLN OE1 O -9.062 29.023 32.061 1.00 . A A . 156 GLN OE1 1 1
8 20640 1 1 157 ARG C C -6.870 25.453 25.430 1.00 . A A . 157 ARG C 1 1
8 20641 1 1 157 ARG CA C -7.332 24.939 26.791 1.00 . A A . 157 ARG CA 1 1
8 20642 1 1 157 ARG CB C -7.696 23.457 26.692 1.00 . A A . 157 ARG CB 1 1
8 20643 1 1 157 ARG CD C -7.121 21.332 27.904 1.00 . A A . 157 ARG CD 1 1
8 20644 1 1 157 ARG CG C -6.580 22.524 27.131 1.00 . A A . 157 ARG CG 1 1
8 20645 1 1 157 ARG CZ C -6.397 19.876 29.748 1.00 . A A . 157 ARG CZ 1 1
8 20646 1 1 157 ARG H H -9.369 25.491 26.953 1.00 . A A . 157 ARG H 1 1
8 20647 1 1 157 ARG HA H -6.525 25.056 27.499 1.00 . A A . 157 ARG HA 1 1
8 20648 1 1 157 ARG HB2 H -8.559 23.268 27.314 1.00 . A A . 157 ARG HB2 1 1
8 20649 1 1 157 ARG HB3 H -7.945 23.228 25.666 1.00 . A A . 157 ARG HB3 1 1
8 20650 1 1 157 ARG HD2 H -8.121 21.562 28.240 1.00 . A A . 157 ARG HD2 1 1
8 20651 1 1 157 ARG HD3 H -7.151 20.477 27.246 1.00 . A A . 157 ARG HD3 1 1
8 20652 1 1 157 ARG HE H -5.630 21.673 29.345 1.00 . A A . 157 ARG HE 1 1
8 20653 1 1 157 ARG HG2 H -6.058 22.165 26.256 1.00 . A A . 157 ARG HG2 1 1
8 20654 1 1 157 ARG HG3 H -5.894 23.071 27.762 1.00 . A A . 157 ARG HG3 1 1
8 20655 1 1 157 ARG HH11 H -7.882 19.124 28.603 1.00 . A A . 157 ARG HH11 1 1
8 20656 1 1 157 ARG HH12 H -7.362 18.107 29.906 1.00 . A A . 157 ARG HH12 1 1
8 20657 1 1 157 ARG HH21 H -4.936 20.343 31.064 1.00 . A A . 157 ARG HH21 1 1
8 20658 1 1 157 ARG HH22 H -5.687 18.802 31.306 1.00 . A A . 157 ARG HH22 1 1
8 20659 1 1 157 ARG N N -8.470 25.709 27.278 1.00 . A A . 157 ARG N 1 1
8 20660 1 1 157 ARG NE N -6.294 21.010 29.064 1.00 . A A . 157 ARG NE 1 1
8 20661 1 1 157 ARG NH1 N -7.287 18.961 29.390 1.00 . A A . 157 ARG NH1 1 1
8 20662 1 1 157 ARG NH2 N -5.608 19.656 30.792 1.00 . A A . 157 ARG NH2 1 1
8 20663 1 1 157 ARG O O -5.713 25.839 25.260 1.00 . A A . 157 ARG O 1 1
8 20664 1 1 158 LEU C C -7.189 27.419 23.111 1.00 . A A . 158 LEU C 1 1
8 20665 1 1 158 LEU CA C -7.469 25.920 23.117 1.00 . A A . 158 LEU CA 1 1
8 20666 1 1 158 LEU CB C -8.622 25.600 22.165 1.00 . A A . 158 LEU CB 1 1
8 20667 1 1 158 LEU CD1 C -7.440 25.145 20.002 1.00 . A A . 158 LEU CD1 1 1
8 20668 1 1 158 LEU CD2 C -7.687 23.322 21.696 1.00 . A A . 158 LEU CD2 1 1
8 20669 1 1 158 LEU CG C -8.331 24.558 21.085 1.00 . A A . 158 LEU CG 1 1
8 20670 1 1 158 LEU H H -8.687 25.135 24.660 1.00 . A A . 158 LEU H 1 1
8 20671 1 1 158 LEU HA H -6.583 25.399 22.785 1.00 . A A . 158 LEU HA 1 1
8 20672 1 1 158 LEU HB2 H -9.450 25.241 22.757 1.00 . A A . 158 LEU HB2 1 1
8 20673 1 1 158 LEU HB3 H -8.907 26.519 21.672 1.00 . A A . 158 LEU HB3 1 1
8 20674 1 1 158 LEU HD11 H -6.677 24.430 19.737 1.00 . A A . 158 LEU HD11 1 1
8 20675 1 1 158 LEU HD12 H -6.976 26.049 20.369 1.00 . A A . 158 LEU HD12 1 1
8 20676 1 1 158 LEU HD13 H -8.037 25.376 19.131 1.00 . A A . 158 LEU HD13 1 1
8 20677 1 1 158 LEU HD21 H -6.618 23.364 21.549 1.00 . A A . 158 LEU HD21 1 1
8 20678 1 1 158 LEU HD22 H -8.081 22.437 21.217 1.00 . A A . 158 LEU HD22 1 1
8 20679 1 1 158 LEU HD23 H -7.905 23.288 22.753 1.00 . A A . 158 LEU HD23 1 1
8 20680 1 1 158 LEU HG H -9.262 24.257 20.624 1.00 . A A . 158 LEU HG 1 1
8 20681 1 1 158 LEU N N -7.782 25.454 24.464 1.00 . A A . 158 LEU N 1 1
8 20682 1 1 158 LEU O O -6.438 27.917 22.272 1.00 . A A . 158 LEU O 1 1
8 20683 1 1 159 ARG C C -8.339 30.131 25.378 1.00 . A A . 159 ARG C 1 1
8 20684 1 1 159 ARG CA C -7.613 29.576 24.156 1.00 . A A . 159 ARG CA 1 1
8 20685 1 1 159 ARG CB C -8.120 30.268 22.889 1.00 . A A . 159 ARG CB 1 1
8 20686 1 1 159 ARG CD C -7.231 32.166 21.503 1.00 . A A . 159 ARG CD 1 1
8 20687 1 1 159 ARG CG C -7.008 30.734 21.963 1.00 . A A . 159 ARG CG 1 1
8 20688 1 1 159 ARG CZ C -9.074 33.579 20.695 1.00 . A A . 159 ARG CZ 1 1
8 20689 1 1 159 ARG H H -8.384 27.679 24.693 1.00 . A A . 159 ARG H 1 1
8 20690 1 1 159 ARG HA H -6.556 29.769 24.262 1.00 . A A . 159 ARG HA 1 1
8 20691 1 1 159 ARG HB2 H -8.748 29.580 22.343 1.00 . A A . 159 ARG HB2 1 1
8 20692 1 1 159 ARG HB3 H -8.706 31.129 23.175 1.00 . A A . 159 ARG HB3 1 1
8 20693 1 1 159 ARG HD2 H -7.021 32.832 22.326 1.00 . A A . 159 ARG HD2 1 1
8 20694 1 1 159 ARG HD3 H -6.554 32.377 20.688 1.00 . A A . 159 ARG HD3 1 1
8 20695 1 1 159 ARG HE H -9.198 31.613 21.011 1.00 . A A . 159 ARG HE 1 1
8 20696 1 1 159 ARG HG2 H -6.067 30.680 22.490 1.00 . A A . 159 ARG HG2 1 1
8 20697 1 1 159 ARG HG3 H -6.978 30.087 21.099 1.00 . A A . 159 ARG HG3 1 1
8 20698 1 1 159 ARG HH11 H -7.341 34.557 21.039 1.00 . A A . 159 ARG HH11 1 1
8 20699 1 1 159 ARG HH12 H -8.648 35.541 20.469 1.00 . A A . 159 ARG HH12 1 1
8 20700 1 1 159 ARG HH21 H -10.927 32.898 20.260 1.00 . A A . 159 ARG HH21 1 1
8 20701 1 1 159 ARG HH22 H -10.688 34.596 20.027 1.00 . A A . 159 ARG HH22 1 1
8 20702 1 1 159 ARG N N -7.797 28.133 24.053 1.00 . A A . 159 ARG N 1 1
8 20703 1 1 159 ARG NE N -8.602 32.389 21.051 1.00 . A A . 159 ARG NE 1 1
8 20704 1 1 159 ARG NH1 N -8.290 34.647 20.739 1.00 . A A . 159 ARG NH1 1 1
8 20705 1 1 159 ARG NH2 N -10.333 33.701 20.295 1.00 . A A . 159 ARG NH2 1 1
8 20706 1 1 159 ARG O O -7.724 30.402 26.409 1.00 . A A . 159 ARG O 1 1
8 20707 1 1 160 PHE C C -11.927 30.935 25.932 1.00 . A A . 160 PHE C 1 1
8 20708 1 1 160 PHE CA C -10.463 30.821 26.347 1.00 . A A . 160 PHE CA 1 1
8 20709 1 1 160 PHE CB C -9.938 32.188 26.789 1.00 . A A . 160 PHE CB 1 1
8 20710 1 1 160 PHE CD1 C -10.893 32.789 29.031 1.00 . A A . 160 PHE CD1 1 1
8 20711 1 1 160 PHE CD2 C -8.641 32.010 28.930 1.00 . A A . 160 PHE CD2 1 1
8 20712 1 1 160 PHE CE1 C -10.788 32.923 30.402 1.00 . A A . 160 PHE CE1 1 1
8 20713 1 1 160 PHE CE2 C -8.530 32.142 30.301 1.00 . A A . 160 PHE CE2 1 1
8 20714 1 1 160 PHE CG C -9.821 32.332 28.280 1.00 . A A . 160 PHE CG 1 1
8 20715 1 1 160 PHE CZ C -9.605 32.598 31.038 1.00 . A A . 160 PHE CZ 1 1
8 20716 1 1 160 PHE H H -10.086 30.062 24.407 1.00 . A A . 160 PHE H 1 1
8 20717 1 1 160 PHE HA H -10.388 30.131 27.174 1.00 . A A . 160 PHE HA 1 1
8 20718 1 1 160 PHE HB2 H -8.958 32.345 26.364 1.00 . A A . 160 PHE HB2 1 1
8 20719 1 1 160 PHE HB3 H -10.608 32.955 26.432 1.00 . A A . 160 PHE HB3 1 1
8 20720 1 1 160 PHE HD1 H -11.818 33.043 28.535 1.00 . A A . 160 PHE HD1 1 1
8 20721 1 1 160 PHE HD2 H -7.799 31.653 28.354 1.00 . A A . 160 PHE HD2 1 1
8 20722 1 1 160 PHE HE1 H -11.630 33.280 30.976 1.00 . A A . 160 PHE HE1 1 1
8 20723 1 1 160 PHE HE2 H -7.604 31.887 30.795 1.00 . A A . 160 PHE HE2 1 1
8 20724 1 1 160 PHE HZ H -9.521 32.702 32.110 1.00 . A A . 160 PHE HZ 1 1
8 20725 1 1 160 PHE N N -9.652 30.297 25.254 1.00 . A A . 160 PHE N 1 1
8 20726 1 1 160 PHE O O -12.247 31.523 24.899 1.00 . A A . 160 PHE O 1 1
8 20727 1 1 161 LYS C C -14.971 31.285 27.475 1.00 . A A . 161 LYS C 1 1
8 20728 1 1 161 LYS CA C -14.242 30.404 26.465 1.00 . A A . 161 LYS CA 1 1
8 20729 1 1 161 LYS CB C -14.825 28.990 26.492 1.00 . A A . 161 LYS CB 1 1
8 20730 1 1 161 LYS CD C -17.310 28.624 26.519 1.00 . A A . 161 LYS CD 1 1
8 20731 1 1 161 LYS CE C -17.797 27.185 26.459 1.00 . A A . 161 LYS CE 1 1
8 20732 1 1 161 LYS CG C -16.080 28.833 25.651 1.00 . A A . 161 LYS CG 1 1
8 20733 1 1 161 LYS H H -12.494 29.913 27.554 1.00 . A A . 161 LYS H 1 1
8 20734 1 1 161 LYS HA H -14.376 30.821 25.478 1.00 . A A . 161 LYS HA 1 1
8 20735 1 1 161 LYS HB2 H -14.080 28.300 26.122 1.00 . A A . 161 LYS HB2 1 1
8 20736 1 1 161 LYS HB3 H -15.066 28.732 27.513 1.00 . A A . 161 LYS HB3 1 1
8 20737 1 1 161 LYS HD2 H -17.063 28.866 27.542 1.00 . A A . 161 LYS HD2 1 1
8 20738 1 1 161 LYS HD3 H -18.099 29.278 26.173 1.00 . A A . 161 LYS HD3 1 1
8 20739 1 1 161 LYS HE2 H -17.876 26.889 25.424 1.00 . A A . 161 LYS HE2 1 1
8 20740 1 1 161 LYS HE3 H -17.078 26.554 26.960 1.00 . A A . 161 LYS HE3 1 1
8 20741 1 1 161 LYS HG2 H -16.219 29.724 25.057 1.00 . A A . 161 LYS HG2 1 1
8 20742 1 1 161 LYS HG3 H -15.961 27.979 25.000 1.00 . A A . 161 LYS HG3 1 1
8 20743 1 1 161 LYS HZ1 H -19.709 27.866 26.951 1.00 . A A . 161 LYS HZ1 1 1
8 20744 1 1 161 LYS HZ2 H -19.005 26.888 28.137 1.00 . A A . 161 LYS HZ2 1 1
8 20745 1 1 161 LYS HZ3 H -19.617 26.193 26.721 1.00 . A A . 161 LYS HZ3 1 1
8 20746 1 1 161 LYS N N -12.811 30.367 26.745 1.00 . A A . 161 LYS N 1 1
8 20747 1 1 161 LYS NZ N -19.125 27.021 27.113 1.00 . A A . 161 LYS NZ 1 1
8 20748 1 1 161 LYS O O -14.415 31.649 28.511 1.00 . A A . 161 LYS O 1 1
8 20749 1 1 162 ASP C C -16.274 33.730 28.428 1.00 . A A . 162 ASP C 1 1
8 20750 1 1 162 ASP CA C -17.025 32.458 28.048 1.00 . A A . 162 ASP CA 1 1
8 20751 1 1 162 ASP CB C -17.410 31.683 29.309 1.00 . A A . 162 ASP CB 1 1
8 20752 1 1 162 ASP CG C -18.642 32.252 29.984 1.00 . A A . 162 ASP CG 1 1
8 20753 1 1 162 ASP H H -16.607 31.301 26.325 1.00 . A A . 162 ASP H 1 1
8 20754 1 1 162 ASP HA H -17.924 32.731 27.516 1.00 . A A . 162 ASP HA 1 1
8 20755 1 1 162 ASP HB2 H -17.610 30.655 29.045 1.00 . A A . 162 ASP HB2 1 1
8 20756 1 1 162 ASP HB3 H -16.589 31.717 30.010 1.00 . A A . 162 ASP HB3 1 1
8 20757 1 1 162 ASP N N -16.219 31.622 27.166 1.00 . A A . 162 ASP N 1 1
8 20758 1 1 162 ASP O O -16.479 34.763 27.793 1.00 . A A . 162 ASP O 1 1
8 20759 1 1 162 ASP OD1 O -19.371 33.030 29.333 1.00 . A A . 162 ASP OD1 1 1
8 20760 1 1 162 ASP OD2 O -18.879 31.918 31.164 1.00 . A A . 162 ASP OD2 1 1
9 20761 1 1 1 MET C C 0.364 0.014 -3.351 1.00 . A A . 1 MET C 1 1
9 20762 1 1 1 MET CA C -0.490 -1.111 -2.776 1.00 . A A . 1 MET CA 1 1
9 20763 1 1 1 MET CB C -0.335 -2.372 -3.629 1.00 . A A . 1 MET CB 1 1
9 20764 1 1 1 MET CE C 0.124 -3.563 -0.087 1.00 . A A . 1 MET CE 1 1
9 20765 1 1 1 MET CG C 0.204 -3.565 -2.857 1.00 . A A . 1 MET CG 1 1
9 20766 1 1 1 MET H1 H -2.572 -1.396 -2.519 1.00 . A A . 1 MET H1 1 1
9 20767 1 1 1 MET HA H -0.156 -1.323 -1.771 1.00 . A A . 1 MET HA 1 1
9 20768 1 1 1 MET HB2 H -1.300 -2.638 -4.034 1.00 . A A . 1 MET HB2 1 1
9 20769 1 1 1 MET HB3 H 0.343 -2.161 -4.442 1.00 . A A . 1 MET HB3 1 1
9 20770 1 1 1 MET HE1 H 0.980 -3.001 -0.429 1.00 . A A . 1 MET HE1 1 1
9 20771 1 1 1 MET HE2 H -0.468 -2.950 0.576 1.00 . A A . 1 MET HE2 1 1
9 20772 1 1 1 MET HE3 H 0.460 -4.445 0.441 1.00 . A A . 1 MET HE3 1 1
9 20773 1 1 1 MET HG2 H 0.303 -4.400 -3.534 1.00 . A A . 1 MET HG2 1 1
9 20774 1 1 1 MET HG3 H 1.175 -3.309 -2.459 1.00 . A A . 1 MET HG3 1 1
9 20775 1 1 1 MET N N -1.892 -0.715 -2.707 1.00 . A A . 1 MET N 1 1
9 20776 1 1 1 MET O O 1.523 0.182 -2.971 1.00 . A A . 1 MET O 1 1
9 20777 1 1 1 MET SD S -0.870 -4.053 -1.493 1.00 . A A . 1 MET SD 1 1
9 20778 1 1 2 ALA C C -0.416 2.652 -5.853 1.00 . A A . 2 ALA C 1 1
9 20779 1 1 2 ALA CA C 0.493 1.891 -4.894 1.00 . A A . 2 ALA CA 1 1
9 20780 1 1 2 ALA CB C 1.728 1.385 -5.624 1.00 . A A . 2 ALA CB 1 1
9 20781 1 1 2 ALA H H -1.141 0.598 -4.530 1.00 . A A . 2 ALA H 1 1
9 20782 1 1 2 ALA HA H 0.818 2.563 -4.112 1.00 . A A . 2 ALA HA 1 1
9 20783 1 1 2 ALA HB1 H 1.592 1.508 -6.689 1.00 . A A . 2 ALA HB1 1 1
9 20784 1 1 2 ALA HB2 H 2.592 1.948 -5.304 1.00 . A A . 2 ALA HB2 1 1
9 20785 1 1 2 ALA HB3 H 1.876 0.339 -5.399 1.00 . A A . 2 ALA HB3 1 1
9 20786 1 1 2 ALA N N -0.215 0.782 -4.268 1.00 . A A . 2 ALA N 1 1
9 20787 1 1 2 ALA O O -1.124 2.050 -6.661 1.00 . A A . 2 ALA O 1 1
9 20788 1 1 3 ARG C C -0.930 6.297 -6.365 1.00 . A A . 3 ARG C 1 1
9 20789 1 1 3 ARG CA C -1.216 4.820 -6.617 1.00 . A A . 3 ARG CA 1 1
9 20790 1 1 3 ARG CB C -2.699 4.529 -6.381 1.00 . A A . 3 ARG CB 1 1
9 20791 1 1 3 ARG CD C -4.512 2.917 -7.037 1.00 . A A . 3 ARG CD 1 1
9 20792 1 1 3 ARG CG C -3.363 3.783 -7.528 1.00 . A A . 3 ARG CG 1 1
9 20793 1 1 3 ARG CZ C -4.792 1.001 -5.522 1.00 . A A . 3 ARG CZ 1 1
9 20794 1 1 3 ARG H H 0.194 4.399 -5.095 1.00 . A A . 3 ARG H 1 1
9 20795 1 1 3 ARG HA H -0.971 4.588 -7.643 1.00 . A A . 3 ARG HA 1 1
9 20796 1 1 3 ARG HB2 H -2.799 3.931 -5.487 1.00 . A A . 3 ARG HB2 1 1
9 20797 1 1 3 ARG HB3 H -3.219 5.464 -6.240 1.00 . A A . 3 ARG HB3 1 1
9 20798 1 1 3 ARG HD2 H -5.117 3.496 -6.356 1.00 . A A . 3 ARG HD2 1 1
9 20799 1 1 3 ARG HD3 H -5.110 2.621 -7.886 1.00 . A A . 3 ARG HD3 1 1
9 20800 1 1 3 ARG HE H -3.116 1.436 -6.513 1.00 . A A . 3 ARG HE 1 1
9 20801 1 1 3 ARG HG2 H -3.745 4.501 -8.238 1.00 . A A . 3 ARG HG2 1 1
9 20802 1 1 3 ARG HG3 H -2.629 3.154 -8.008 1.00 . A A . 3 ARG HG3 1 1
9 20803 1 1 3 ARG HH11 H -6.426 2.171 -5.724 1.00 . A A . 3 ARG HH11 1 1
9 20804 1 1 3 ARG HH12 H -6.610 0.817 -4.658 1.00 . A A . 3 ARG HH12 1 1
9 20805 1 1 3 ARG HH21 H -3.346 -0.350 -5.112 1.00 . A A . 3 ARG HH21 1 1
9 20806 1 1 3 ARG HH22 H -4.857 -0.616 -4.311 1.00 . A A . 3 ARG HH22 1 1
9 20807 1 1 3 ARG N N -0.392 3.977 -5.759 1.00 . A A . 3 ARG N 1 1
9 20808 1 1 3 ARG NE N -4.040 1.718 -6.349 1.00 . A A . 3 ARG NE 1 1
9 20809 1 1 3 ARG NH1 N -6.045 1.360 -5.281 1.00 . A A . 3 ARG NH1 1 1
9 20810 1 1 3 ARG NH2 N -4.290 -0.077 -4.933 1.00 . A A . 3 ARG NH2 1 1
9 20811 1 1 3 ARG O O -0.777 6.723 -5.220 1.00 . A A . 3 ARG O 1 1
9 20812 1 1 4 MET C C -1.745 9.315 -7.916 1.00 . A A . 4 MET C 1 1
9 20813 1 1 4 MET CA C -0.592 8.503 -7.336 1.00 . A A . 4 MET CA 1 1
9 20814 1 1 4 MET CB C 0.710 8.855 -8.059 1.00 . A A . 4 MET CB 1 1
9 20815 1 1 4 MET CE C 0.966 5.509 -9.762 1.00 . A A . 4 MET CE 1 1
9 20816 1 1 4 MET CG C 0.811 8.258 -9.453 1.00 . A A . 4 MET CG 1 1
9 20817 1 1 4 MET H H -0.990 6.676 -8.328 1.00 . A A . 4 MET H 1 1
9 20818 1 1 4 MET HA H -0.489 8.744 -6.289 1.00 . A A . 4 MET HA 1 1
9 20819 1 1 4 MET HB2 H 0.781 9.929 -8.144 1.00 . A A . 4 MET HB2 1 1
9 20820 1 1 4 MET HB3 H 1.542 8.493 -7.474 1.00 . A A . 4 MET HB3 1 1
9 20821 1 1 4 MET HE1 H 0.982 4.913 -8.862 1.00 . A A . 4 MET HE1 1 1
9 20822 1 1 4 MET HE2 H -0.043 5.839 -9.957 1.00 . A A . 4 MET HE2 1 1
9 20823 1 1 4 MET HE3 H 1.319 4.915 -10.593 1.00 . A A . 4 MET HE3 1 1
9 20824 1 1 4 MET HG2 H -0.153 7.861 -9.732 1.00 . A A . 4 MET HG2 1 1
9 20825 1 1 4 MET HG3 H 1.090 9.040 -10.144 1.00 . A A . 4 MET HG3 1 1
9 20826 1 1 4 MET N N -0.859 7.073 -7.441 1.00 . A A . 4 MET N 1 1
9 20827 1 1 4 MET O O -2.128 9.130 -9.071 1.00 . A A . 4 MET O 1 1
9 20828 1 1 4 MET SD S 2.031 6.934 -9.554 1.00 . A A . 4 MET SD 1 1
9 20829 1 1 5 ASN C C -4.642 10.212 -7.838 1.00 . A A . 5 ASN C 1 1
9 20830 1 1 5 ASN CA C -3.406 11.055 -7.541 1.00 . A A . 5 ASN CA 1 1
9 20831 1 1 5 ASN CB C -3.012 11.857 -8.784 1.00 . A A . 5 ASN CB 1 1
9 20832 1 1 5 ASN CG C -2.815 13.330 -8.483 1.00 . A A . 5 ASN CG 1 1
9 20833 1 1 5 ASN H H -1.947 10.317 -6.197 1.00 . A A . 5 ASN H 1 1
9 20834 1 1 5 ASN HA H -3.636 11.741 -6.740 1.00 . A A . 5 ASN HA 1 1
9 20835 1 1 5 ASN HB2 H -2.086 11.463 -9.179 1.00 . A A . 5 ASN HB2 1 1
9 20836 1 1 5 ASN HB3 H -3.787 11.760 -9.528 1.00 . A A . 5 ASN HB3 1 1
9 20837 1 1 5 ASN HD21 H -4.736 13.513 -8.002 1.00 . A A . 5 ASN HD21 1 1
9 20838 1 1 5 ASN HD22 H -3.790 14.954 -7.880 1.00 . A A . 5 ASN HD22 1 1
9 20839 1 1 5 ASN N N -2.295 10.215 -7.107 1.00 . A A . 5 ASN N 1 1
9 20840 1 1 5 ASN ND2 N -3.888 14.000 -8.081 1.00 . A A . 5 ASN ND2 1 1
9 20841 1 1 5 ASN O O -4.679 9.469 -8.819 1.00 . A A . 5 ASN O 1 1
9 20842 1 1 5 ASN OD1 O -1.710 13.859 -8.610 1.00 . A A . 5 ASN OD1 1 1
9 20843 1 1 6 ARG C C -7.880 9.905 -6.037 1.00 . A A . 6 ARG C 1 1
9 20844 1 1 6 ARG CA C -6.891 9.582 -7.153 1.00 . A A . 6 ARG CA 1 1
9 20845 1 1 6 ARG CB C -6.602 8.080 -7.175 1.00 . A A . 6 ARG CB 1 1
9 20846 1 1 6 ARG CD C -8.282 6.902 -8.627 1.00 . A A . 6 ARG CD 1 1
9 20847 1 1 6 ARG CG C -6.859 7.430 -8.525 1.00 . A A . 6 ARG CG 1 1
9 20848 1 1 6 ARG CZ C -7.969 4.491 -8.261 1.00 . A A . 6 ARG CZ 1 1
9 20849 1 1 6 ARG H H -5.564 10.942 -6.220 1.00 . A A . 6 ARG H 1 1
9 20850 1 1 6 ARG HA H -7.327 9.870 -8.098 1.00 . A A . 6 ARG HA 1 1
9 20851 1 1 6 ARG HB2 H -5.566 7.920 -6.915 1.00 . A A . 6 ARG HB2 1 1
9 20852 1 1 6 ARG HB3 H -7.228 7.595 -6.441 1.00 . A A . 6 ARG HB3 1 1
9 20853 1 1 6 ARG HD2 H -8.754 6.989 -7.660 1.00 . A A . 6 ARG HD2 1 1
9 20854 1 1 6 ARG HD3 H -8.822 7.499 -9.346 1.00 . A A . 6 ARG HD3 1 1
9 20855 1 1 6 ARG HE H -8.617 5.312 -9.960 1.00 . A A . 6 ARG HE 1 1
9 20856 1 1 6 ARG HG2 H -6.703 8.163 -9.302 1.00 . A A . 6 ARG HG2 1 1
9 20857 1 1 6 ARG HG3 H -6.170 6.610 -8.655 1.00 . A A . 6 ARG HG3 1 1
9 20858 1 1 6 ARG HH11 H -7.515 5.657 -6.676 1.00 . A A . 6 ARG HH11 1 1
9 20859 1 1 6 ARG HH12 H -7.299 3.956 -6.431 1.00 . A A . 6 ARG HH12 1 1
9 20860 1 1 6 ARG HH21 H -8.336 3.069 -9.651 1.00 . A A . 6 ARG HH21 1 1
9 20861 1 1 6 ARG HH22 H -7.765 2.485 -8.125 1.00 . A A . 6 ARG HH22 1 1
9 20862 1 1 6 ARG N N -5.653 10.333 -6.983 1.00 . A A . 6 ARG N 1 1
9 20863 1 1 6 ARG NE N -8.318 5.504 -9.047 1.00 . A A . 6 ARG NE 1 1
9 20864 1 1 6 ARG NH1 N -7.560 4.720 -7.021 1.00 . A A . 6 ARG NH1 1 1
9 20865 1 1 6 ARG NH2 N -8.028 3.246 -8.716 1.00 . A A . 6 ARG NH2 1 1
9 20866 1 1 6 ARG O O -8.981 10.403 -6.274 1.00 . A A . 6 ARG O 1 1
9 20867 1 1 7 PRO C C -8.475 11.353 -3.319 1.00 . A A . 7 PRO C 1 1
9 20868 1 1 7 PRO CA C -8.317 9.865 -3.612 1.00 . A A . 7 PRO CA 1 1
9 20869 1 1 7 PRO CB C -7.551 9.176 -2.480 1.00 . A A . 7 PRO CB 1 1
9 20870 1 1 7 PRO CD C -6.182 9.019 -4.433 1.00 . A A . 7 PRO CD 1 1
9 20871 1 1 7 PRO CG C -6.133 9.160 -2.937 1.00 . A A . 7 PRO CG 1 1
9 20872 1 1 7 PRO HA H -9.293 9.413 -3.715 1.00 . A A . 7 PRO HA 1 1
9 20873 1 1 7 PRO HB2 H -7.666 9.743 -1.567 1.00 . A A . 7 PRO HB2 1 1
9 20874 1 1 7 PRO HB3 H -7.931 8.175 -2.340 1.00 . A A . 7 PRO HB3 1 1
9 20875 1 1 7 PRO HD2 H -5.369 9.564 -4.890 1.00 . A A . 7 PRO HD2 1 1
9 20876 1 1 7 PRO HD3 H -6.145 7.977 -4.716 1.00 . A A . 7 PRO HD3 1 1
9 20877 1 1 7 PRO HG2 H -5.648 10.084 -2.663 1.00 . A A . 7 PRO HG2 1 1
9 20878 1 1 7 PRO HG3 H -5.616 8.319 -2.499 1.00 . A A . 7 PRO HG3 1 1
9 20879 1 1 7 PRO N N -7.481 9.614 -4.790 1.00 . A A . 7 PRO N 1 1
9 20880 1 1 7 PRO O O -7.494 12.095 -3.279 1.00 . A A . 7 PRO O 1 1
9 20881 1 1 8 ALA C C -10.695 13.330 -1.475 1.00 . A A . 8 ALA C 1 1
9 20882 1 1 8 ALA CA C -10.002 13.181 -2.825 1.00 . A A . 8 ALA CA 1 1
9 20883 1 1 8 ALA CB C -10.857 13.786 -3.928 1.00 . A A . 8 ALA CB 1 1
9 20884 1 1 8 ALA H H -10.457 11.142 -3.162 1.00 . A A . 8 ALA H 1 1
9 20885 1 1 8 ALA HA H -9.063 13.715 -2.797 1.00 . A A . 8 ALA HA 1 1
9 20886 1 1 8 ALA HB1 H -11.291 14.712 -3.580 1.00 . A A . 8 ALA HB1 1 1
9 20887 1 1 8 ALA HB2 H -10.242 13.980 -4.794 1.00 . A A . 8 ALA HB2 1 1
9 20888 1 1 8 ALA HB3 H -11.645 13.097 -4.193 1.00 . A A . 8 ALA HB3 1 1
9 20889 1 1 8 ALA N N -9.716 11.782 -3.116 1.00 . A A . 8 ALA N 1 1
9 20890 1 1 8 ALA O O -11.920 13.257 -1.367 1.00 . A A . 8 ALA O 1 1
9 20891 1 1 9 PRO C C -11.165 15.021 1.125 1.00 . A A . 9 PRO C 1 1
9 20892 1 1 9 PRO CA C -10.412 13.708 0.944 1.00 . A A . 9 PRO CA 1 1
9 20893 1 1 9 PRO CB C -9.147 13.694 1.806 1.00 . A A . 9 PRO CB 1 1
9 20894 1 1 9 PRO CD C -8.428 13.643 -0.474 1.00 . A A . 9 PRO CD 1 1
9 20895 1 1 9 PRO CG C -8.062 14.152 0.893 1.00 . A A . 9 PRO CG 1 1
9 20896 1 1 9 PRO HA H -11.051 12.885 1.228 1.00 . A A . 9 PRO HA 1 1
9 20897 1 1 9 PRO HB2 H -9.271 14.367 2.642 1.00 . A A . 9 PRO HB2 1 1
9 20898 1 1 9 PRO HB3 H -8.963 12.693 2.166 1.00 . A A . 9 PRO HB3 1 1
9 20899 1 1 9 PRO HD2 H -8.117 14.344 -1.234 1.00 . A A . 9 PRO HD2 1 1
9 20900 1 1 9 PRO HD3 H -7.983 12.674 -0.647 1.00 . A A . 9 PRO HD3 1 1
9 20901 1 1 9 PRO HG2 H -8.014 15.230 0.891 1.00 . A A . 9 PRO HG2 1 1
9 20902 1 1 9 PRO HG3 H -7.117 13.733 1.207 1.00 . A A . 9 PRO HG3 1 1
9 20903 1 1 9 PRO N N -9.896 13.544 -0.419 1.00 . A A . 9 PRO N 1 1
9 20904 1 1 9 PRO O O -11.520 15.684 0.150 1.00 . A A . 9 PRO O 1 1
9 20905 1 1 10 VAL C C -11.338 17.474 3.685 1.00 . A A . 10 VAL C 1 1
9 20906 1 1 10 VAL CA C -12.118 16.626 2.687 1.00 . A A . 10 VAL CA 1 1
9 20907 1 1 10 VAL CB C -13.519 16.340 3.258 1.00 . A A . 10 VAL CB 1 1
9 20908 1 1 10 VAL CG1 C -14.055 17.558 3.995 1.00 . A A . 10 VAL CG1 1 1
9 20909 1 1 10 VAL CG2 C -14.470 15.916 2.149 1.00 . A A . 10 VAL CG2 1 1
9 20910 1 1 10 VAL H H -11.100 14.820 3.113 1.00 . A A . 10 VAL H 1 1
9 20911 1 1 10 VAL HA H -12.234 17.183 1.769 1.00 . A A . 10 VAL HA 1 1
9 20912 1 1 10 VAL HB H -13.439 15.526 3.964 1.00 . A A . 10 VAL HB 1 1
9 20913 1 1 10 VAL HG11 H -15.087 17.389 4.265 1.00 . A A . 10 VAL HG11 1 1
9 20914 1 1 10 VAL HG12 H -13.471 17.725 4.888 1.00 . A A . 10 VAL HG12 1 1
9 20915 1 1 10 VAL HG13 H -13.989 18.424 3.354 1.00 . A A . 10 VAL HG13 1 1
9 20916 1 1 10 VAL HG21 H -15.490 16.052 2.478 1.00 . A A . 10 VAL HG21 1 1
9 20917 1 1 10 VAL HG22 H -14.292 16.521 1.271 1.00 . A A . 10 VAL HG22 1 1
9 20918 1 1 10 VAL HG23 H -14.304 14.877 1.909 1.00 . A A . 10 VAL HG23 1 1
9 20919 1 1 10 VAL N N -11.407 15.391 2.378 1.00 . A A . 10 VAL N 1 1
9 20920 1 1 10 VAL O O -11.069 17.042 4.805 1.00 . A A . 10 VAL O 1 1
9 20921 1 1 11 GLU C C -11.158 20.595 4.806 1.00 . A A . 11 GLU C 1 1
9 20922 1 1 11 GLU CA C -10.227 19.594 4.129 1.00 . A A . 11 GLU CA 1 1
9 20923 1 1 11 GLU CB C -9.164 20.337 3.317 1.00 . A A . 11 GLU CB 1 1
9 20924 1 1 11 GLU CD C -7.662 22.360 3.141 1.00 . A A . 11 GLU CD 1 1
9 20925 1 1 11 GLU CG C -8.802 21.697 3.890 1.00 . A A . 11 GLU CG 1 1
9 20926 1 1 11 GLU H H -11.221 18.973 2.366 1.00 . A A . 11 GLU H 1 1
9 20927 1 1 11 GLU HA H -9.739 19.004 4.890 1.00 . A A . 11 GLU HA 1 1
9 20928 1 1 11 GLU HB2 H -8.269 19.734 3.281 1.00 . A A . 11 GLU HB2 1 1
9 20929 1 1 11 GLU HB3 H -9.532 20.480 2.312 1.00 . A A . 11 GLU HB3 1 1
9 20930 1 1 11 GLU HG2 H -9.668 22.339 3.836 1.00 . A A . 11 GLU HG2 1 1
9 20931 1 1 11 GLU HG3 H -8.511 21.573 4.922 1.00 . A A . 11 GLU HG3 1 1
9 20932 1 1 11 GLU N N -10.977 18.685 3.270 1.00 . A A . 11 GLU N 1 1
9 20933 1 1 11 GLU O O -11.863 21.354 4.140 1.00 . A A . 11 GLU O 1 1
9 20934 1 1 11 GLU OE1 O -6.515 21.880 3.259 1.00 . A A . 11 GLU OE1 1 1
9 20935 1 1 11 GLU OE2 O -7.917 23.360 2.437 1.00 . A A . 11 GLU OE2 1 1
9 20936 1 1 12 VAL C C -11.162 22.551 7.623 1.00 . A A . 12 VAL C 1 1
9 20937 1 1 12 VAL CA C -11.999 21.500 6.904 1.00 . A A . 12 VAL CA 1 1
9 20938 1 1 12 VAL CB C -12.846 20.737 7.940 1.00 . A A . 12 VAL CB 1 1
9 20939 1 1 12 VAL CG1 C -11.986 19.745 8.708 1.00 . A A . 12 VAL CG1 1 1
9 20940 1 1 12 VAL CG2 C -13.529 21.710 8.889 1.00 . A A . 12 VAL CG2 1 1
9 20941 1 1 12 VAL H H -10.573 19.964 6.610 1.00 . A A . 12 VAL H 1 1
9 20942 1 1 12 VAL HA H -12.669 21.995 6.217 1.00 . A A . 12 VAL HA 1 1
9 20943 1 1 12 VAL HB H -13.611 20.185 7.413 1.00 . A A . 12 VAL HB 1 1
9 20944 1 1 12 VAL HG11 H -11.516 19.064 8.013 1.00 . A A . 12 VAL HG11 1 1
9 20945 1 1 12 VAL HG12 H -11.226 20.279 9.260 1.00 . A A . 12 VAL HG12 1 1
9 20946 1 1 12 VAL HG13 H -12.606 19.188 9.394 1.00 . A A . 12 VAL HG13 1 1
9 20947 1 1 12 VAL HG21 H -14.295 21.191 9.445 1.00 . A A . 12 VAL HG21 1 1
9 20948 1 1 12 VAL HG22 H -12.799 22.116 9.575 1.00 . A A . 12 VAL HG22 1 1
9 20949 1 1 12 VAL HG23 H -13.976 22.513 8.323 1.00 . A A . 12 VAL HG23 1 1
9 20950 1 1 12 VAL N N -11.156 20.592 6.135 1.00 . A A . 12 VAL N 1 1
9 20951 1 1 12 VAL O O -10.479 22.252 8.603 1.00 . A A . 12 VAL O 1 1
9 20952 1 1 13 SER C C -11.319 25.650 8.727 1.00 . A A . 13 SER C 1 1
9 20953 1 1 13 SER CA C -10.464 24.881 7.724 1.00 . A A . 13 SER CA 1 1
9 20954 1 1 13 SER CB C -9.959 25.829 6.635 1.00 . A A . 13 SER CB 1 1
9 20955 1 1 13 SER H H -11.783 23.960 6.347 1.00 . A A . 13 SER H 1 1
9 20956 1 1 13 SER HA H -9.617 24.457 8.242 1.00 . A A . 13 SER HA 1 1
9 20957 1 1 13 SER HB2 H -8.957 26.149 6.876 1.00 . A A . 13 SER HB2 1 1
9 20958 1 1 13 SER HB3 H -9.953 25.312 5.686 1.00 . A A . 13 SER HB3 1 1
9 20959 1 1 13 SER HG H -11.561 26.758 5.997 1.00 . A A . 13 SER HG 1 1
9 20960 1 1 13 SER N N -11.220 23.784 7.130 1.00 . A A . 13 SER N 1 1
9 20961 1 1 13 SER O O -12.390 26.156 8.388 1.00 . A A . 13 SER O 1 1
9 20962 1 1 13 SER OG O -10.790 26.972 6.527 1.00 . A A . 13 SER OG 1 1
9 20963 1 1 14 TYR C C -11.037 27.863 11.174 1.00 . A A . 14 TYR C 1 1
9 20964 1 1 14 TYR CA C -11.560 26.438 11.016 1.00 . A A . 14 TYR CA 1 1
9 20965 1 1 14 TYR CB C -11.431 25.686 12.342 1.00 . A A . 14 TYR CB 1 1
9 20966 1 1 14 TYR CD1 C -13.823 24.874 12.359 1.00 . A A . 14 TYR CD1 1 1
9 20967 1 1 14 TYR CD2 C -12.935 25.804 14.367 1.00 . A A . 14 TYR CD2 1 1
9 20968 1 1 14 TYR CE1 C -15.033 24.659 12.989 1.00 . A A . 14 TYR CE1 1 1
9 20969 1 1 14 TYR CE2 C -14.142 25.591 15.005 1.00 . A A . 14 TYR CE2 1 1
9 20970 1 1 14 TYR CG C -12.754 25.451 13.035 1.00 . A A . 14 TYR CG 1 1
9 20971 1 1 14 TYR CZ C -15.188 25.018 14.311 1.00 . A A . 14 TYR CZ 1 1
9 20972 1 1 14 TYR H H -9.981 25.310 10.172 1.00 . A A . 14 TYR H 1 1
9 20973 1 1 14 TYR HA H -12.602 26.478 10.736 1.00 . A A . 14 TYR HA 1 1
9 20974 1 1 14 TYR HB2 H -10.978 24.724 12.159 1.00 . A A . 14 TYR HB2 1 1
9 20975 1 1 14 TYR HB3 H -10.802 26.254 13.011 1.00 . A A . 14 TYR HB3 1 1
9 20976 1 1 14 TYR HD1 H -13.698 24.593 11.324 1.00 . A A . 14 TYR HD1 1 1
9 20977 1 1 14 TYR HD2 H -12.114 26.253 14.907 1.00 . A A . 14 TYR HD2 1 1
9 20978 1 1 14 TYR HE1 H -15.852 24.210 12.446 1.00 . A A . 14 TYR HE1 1 1
9 20979 1 1 14 TYR HE2 H -14.264 25.873 16.040 1.00 . A A . 14 TYR HE2 1 1
9 20980 1 1 14 TYR HH H -17.052 24.547 14.294 1.00 . A A . 14 TYR HH 1 1
9 20981 1 1 14 TYR N N -10.839 25.734 9.962 1.00 . A A . 14 TYR N 1 1
9 20982 1 1 14 TYR O O -10.332 28.379 10.307 1.00 . A A . 14 TYR O 1 1
9 20983 1 1 14 TYR OH O -16.392 24.804 14.942 1.00 . A A . 14 TYR OH 1 1
9 20984 1 1 15 LYS C C -9.442 29.990 12.416 1.00 . A A . 15 LYS C 1 1
9 20985 1 1 15 LYS CA C -10.955 29.859 12.566 1.00 . A A . 15 LYS CA 1 1
9 20986 1 1 15 LYS CB C -11.376 30.274 13.977 1.00 . A A . 15 LYS CB 1 1
9 20987 1 1 15 LYS CD C -11.716 29.430 16.319 1.00 . A A . 15 LYS CD 1 1
9 20988 1 1 15 LYS CE C -11.312 30.614 17.185 1.00 . A A . 15 LYS CE 1 1
9 20989 1 1 15 LYS CG C -10.865 29.343 15.063 1.00 . A A . 15 LYS CG 1 1
9 20990 1 1 15 LYS H H -11.952 28.030 12.944 1.00 . A A . 15 LYS H 1 1
9 20991 1 1 15 LYS HA H -11.433 30.510 11.850 1.00 . A A . 15 LYS HA 1 1
9 20992 1 1 15 LYS HB2 H -10.999 31.266 14.176 1.00 . A A . 15 LYS HB2 1 1
9 20993 1 1 15 LYS HB3 H -12.455 30.292 14.027 1.00 . A A . 15 LYS HB3 1 1
9 20994 1 1 15 LYS HD2 H -12.751 29.544 16.035 1.00 . A A . 15 LYS HD2 1 1
9 20995 1 1 15 LYS HD3 H -11.595 28.520 16.889 1.00 . A A . 15 LYS HD3 1 1
9 20996 1 1 15 LYS HE2 H -11.437 31.521 16.613 1.00 . A A . 15 LYS HE2 1 1
9 20997 1 1 15 LYS HE3 H -11.954 30.644 18.053 1.00 . A A . 15 LYS HE3 1 1
9 20998 1 1 15 LYS HG2 H -10.888 28.328 14.695 1.00 . A A . 15 LYS HG2 1 1
9 20999 1 1 15 LYS HG3 H -9.848 29.615 15.308 1.00 . A A . 15 LYS HG3 1 1
9 21000 1 1 15 LYS HZ1 H -9.721 31.177 18.416 1.00 . A A . 15 LYS HZ1 1 1
9 21001 1 1 15 LYS HZ2 H -9.255 30.751 16.848 1.00 . A A . 15 LYS HZ2 1 1
9 21002 1 1 15 LYS HZ3 H -9.689 29.549 17.957 1.00 . A A . 15 LYS HZ3 1 1
9 21003 1 1 15 LYS N N -11.388 28.494 12.290 1.00 . A A . 15 LYS N 1 1
9 21004 1 1 15 LYS NZ N -9.895 30.516 17.633 1.00 . A A . 15 LYS NZ 1 1
9 21005 1 1 15 LYS O O -8.952 30.896 11.742 1.00 . A A . 15 LYS O 1 1
9 21006 1 1 16 HIS C C -6.697 27.673 12.919 1.00 . A A . 16 HIS C 1 1
9 21007 1 1 16 HIS CA C -7.251 29.093 12.983 1.00 . A A . 16 HIS CA 1 1
9 21008 1 1 16 HIS CB C -6.672 29.824 14.194 1.00 . A A . 16 HIS CB 1 1
9 21009 1 1 16 HIS CD2 C -5.255 31.559 12.887 1.00 . A A . 16 HIS CD2 1 1
9 21010 1 1 16 HIS CE1 C -3.424 31.448 14.088 1.00 . A A . 16 HIS CE1 1 1
9 21011 1 1 16 HIS CG C -5.469 30.656 13.872 1.00 . A A . 16 HIS CG 1 1
9 21012 1 1 16 HIS H H -9.157 28.382 13.570 1.00 . A A . 16 HIS H 1 1
9 21013 1 1 16 HIS HA H -6.964 29.619 12.085 1.00 . A A . 16 HIS HA 1 1
9 21014 1 1 16 HIS HB2 H -7.427 30.479 14.606 1.00 . A A . 16 HIS HB2 1 1
9 21015 1 1 16 HIS HB3 H -6.385 29.099 14.941 1.00 . A A . 16 HIS HB3 1 1
9 21016 1 1 16 HIS HD1 H -4.144 30.045 15.392 1.00 . A A . 16 HIS HD1 1 1
9 21017 1 1 16 HIS HD2 H -5.958 31.851 12.120 1.00 . A A . 16 HIS HD2 1 1
9 21018 1 1 16 HIS HE1 H -2.424 31.623 14.455 1.00 . A A . 16 HIS HE1 1 1
9 21019 1 1 16 HIS N N -8.708 29.079 13.048 1.00 . A A . 16 HIS N 1 1
9 21020 1 1 16 HIS ND1 N -4.303 30.609 14.607 1.00 . A A . 16 HIS ND1 1 1
9 21021 1 1 16 HIS NE2 N -3.977 32.037 13.043 1.00 . A A . 16 HIS NE2 1 1
9 21022 1 1 16 HIS O O -5.571 27.416 13.344 1.00 . A A . 16 HIS O 1 1
9 21023 1 1 17 MET C C -7.502 24.785 10.916 1.00 . A A . 17 MET C 1 1
9 21024 1 1 17 MET CA C -7.085 25.361 12.265 1.00 . A A . 17 MET CA 1 1
9 21025 1 1 17 MET CB C -7.691 24.529 13.397 1.00 . A A . 17 MET CB 1 1
9 21026 1 1 17 MET CE C -6.618 26.600 16.849 1.00 . A A . 17 MET CE 1 1
9 21027 1 1 17 MET CG C -7.794 25.280 14.715 1.00 . A A . 17 MET CG 1 1
9 21028 1 1 17 MET H H -8.383 27.020 12.063 1.00 . A A . 17 MET H 1 1
9 21029 1 1 17 MET HA H -6.008 25.325 12.341 1.00 . A A . 17 MET HA 1 1
9 21030 1 1 17 MET HB2 H -8.682 24.216 13.107 1.00 . A A . 17 MET HB2 1 1
9 21031 1 1 17 MET HB3 H -7.077 23.654 13.554 1.00 . A A . 17 MET HB3 1 1
9 21032 1 1 17 MET HE1 H -7.423 27.239 16.517 1.00 . A A . 17 MET HE1 1 1
9 21033 1 1 17 MET HE2 H -6.928 26.059 17.731 1.00 . A A . 17 MET HE2 1 1
9 21034 1 1 17 MET HE3 H -5.752 27.202 17.081 1.00 . A A . 17 MET HE3 1 1
9 21035 1 1 17 MET HG2 H -8.181 26.269 14.521 1.00 . A A . 17 MET HG2 1 1
9 21036 1 1 17 MET HG3 H -8.476 24.749 15.363 1.00 . A A . 17 MET HG3 1 1
9 21037 1 1 17 MET N N -7.496 26.755 12.385 1.00 . A A . 17 MET N 1 1
9 21038 1 1 17 MET O O -8.176 25.449 10.128 1.00 . A A . 17 MET O 1 1
9 21039 1 1 17 MET SD S -6.205 25.436 15.552 1.00 . A A . 17 MET SD 1 1
9 21040 1 1 18 ARG C C -7.220 21.374 9.512 1.00 . A A . 18 ARG C 1 1
9 21041 1 1 18 ARG CA C -7.429 22.881 9.401 1.00 . A A . 18 ARG CA 1 1
9 21042 1 1 18 ARG CB C -6.576 23.443 8.261 1.00 . A A . 18 ARG CB 1 1
9 21043 1 1 18 ARG CD C -6.510 24.201 5.866 1.00 . A A . 18 ARG CD 1 1
9 21044 1 1 18 ARG CG C -7.253 23.371 6.902 1.00 . A A . 18 ARG CG 1 1
9 21045 1 1 18 ARG CZ C -6.517 26.541 5.114 1.00 . A A . 18 ARG CZ 1 1
9 21046 1 1 18 ARG H H -6.563 23.067 11.323 1.00 . A A . 18 ARG H 1 1
9 21047 1 1 18 ARG HA H -8.470 23.074 9.188 1.00 . A A . 18 ARG HA 1 1
9 21048 1 1 18 ARG HB2 H -6.351 24.478 8.472 1.00 . A A . 18 ARG HB2 1 1
9 21049 1 1 18 ARG HB3 H -5.653 22.885 8.210 1.00 . A A . 18 ARG HB3 1 1
9 21050 1 1 18 ARG HD2 H -5.455 23.984 5.939 1.00 . A A . 18 ARG HD2 1 1
9 21051 1 1 18 ARG HD3 H -6.867 23.928 4.884 1.00 . A A . 18 ARG HD3 1 1
9 21052 1 1 18 ARG HE H -7.012 25.932 6.948 1.00 . A A . 18 ARG HE 1 1
9 21053 1 1 18 ARG HG2 H -7.274 22.342 6.575 1.00 . A A . 18 ARG HG2 1 1
9 21054 1 1 18 ARG HG3 H -8.262 23.743 6.993 1.00 . A A . 18 ARG HG3 1 1
9 21055 1 1 18 ARG HH11 H -5.958 25.200 3.712 1.00 . A A . 18 ARG HH11 1 1
9 21056 1 1 18 ARG HH12 H -5.968 26.853 3.195 1.00 . A A . 18 ARG HH12 1 1
9 21057 1 1 18 ARG HH21 H -7.028 28.112 6.279 1.00 . A A . 18 ARG HH21 1 1
9 21058 1 1 18 ARG HH22 H -6.575 28.509 4.656 1.00 . A A . 18 ARG HH22 1 1
9 21059 1 1 18 ARG N N -7.098 23.546 10.656 1.00 . A A . 18 ARG N 1 1
9 21060 1 1 18 ARG NE N -6.714 25.633 6.064 1.00 . A A . 18 ARG NE 1 1
9 21061 1 1 18 ARG NH1 N -6.114 26.168 3.908 1.00 . A A . 18 ARG NH1 1 1
9 21062 1 1 18 ARG NH2 N -6.724 27.827 5.371 1.00 . A A . 18 ARG NH2 1 1
9 21063 1 1 18 ARG O O -6.099 20.906 9.715 1.00 . A A . 18 ARG O 1 1
9 21064 1 1 19 PHE C C -8.593 18.525 8.124 1.00 . A A . 19 PHE C 1 1
9 21065 1 1 19 PHE CA C -8.241 19.165 9.463 1.00 . A A . 19 PHE CA 1 1
9 21066 1 1 19 PHE CB C -9.190 18.656 10.550 1.00 . A A . 19 PHE CB 1 1
9 21067 1 1 19 PHE CD1 C -8.447 20.178 12.401 1.00 . A A . 19 PHE CD1 1 1
9 21068 1 1 19 PHE CD2 C -8.450 17.827 12.800 1.00 . A A . 19 PHE CD2 1 1
9 21069 1 1 19 PHE CE1 C -7.983 20.399 13.684 1.00 . A A . 19 PHE CE1 1 1
9 21070 1 1 19 PHE CE2 C -7.986 18.042 14.084 1.00 . A A . 19 PHE CE2 1 1
9 21071 1 1 19 PHE CG C -8.686 18.892 11.945 1.00 . A A . 19 PHE CG 1 1
9 21072 1 1 19 PHE CZ C -7.751 19.329 14.527 1.00 . A A . 19 PHE CZ 1 1
9 21073 1 1 19 PHE H H -9.170 21.052 9.216 1.00 . A A . 19 PHE H 1 1
9 21074 1 1 19 PHE HA H -7.230 18.894 9.724 1.00 . A A . 19 PHE HA 1 1
9 21075 1 1 19 PHE HB2 H -10.141 19.158 10.452 1.00 . A A . 19 PHE HB2 1 1
9 21076 1 1 19 PHE HB3 H -9.333 17.593 10.423 1.00 . A A . 19 PHE HB3 1 1
9 21077 1 1 19 PHE HD1 H -8.627 21.016 11.743 1.00 . A A . 19 PHE HD1 1 1
9 21078 1 1 19 PHE HD2 H -8.632 16.820 12.455 1.00 . A A . 19 PHE HD2 1 1
9 21079 1 1 19 PHE HE1 H -7.800 21.407 14.027 1.00 . A A . 19 PHE HE1 1 1
9 21080 1 1 19 PHE HE2 H -7.806 17.204 14.741 1.00 . A A . 19 PHE HE2 1 1
9 21081 1 1 19 PHE HZ H -7.390 19.499 15.530 1.00 . A A . 19 PHE HZ 1 1
9 21082 1 1 19 PHE N N -8.305 20.620 9.377 1.00 . A A . 19 PHE N 1 1
9 21083 1 1 19 PHE O O -9.057 19.199 7.203 1.00 . A A . 19 PHE O 1 1
9 21084 1 1 20 LEU C C -9.430 15.204 7.098 1.00 . A A . 20 LEU C 1 1
9 21085 1 1 20 LEU CA C -8.662 16.486 6.796 1.00 . A A . 20 LEU CA 1 1
9 21086 1 1 20 LEU CB C -7.365 16.155 6.055 1.00 . A A . 20 LEU CB 1 1
9 21087 1 1 20 LEU CD1 C -8.407 16.573 3.813 1.00 . A A . 20 LEU CD1 1 1
9 21088 1 1 20 LEU CD2 C -6.927 18.306 4.845 1.00 . A A . 20 LEU CD2 1 1
9 21089 1 1 20 LEU CG C -7.186 16.815 4.687 1.00 . A A . 20 LEU CG 1 1
9 21090 1 1 20 LEU H H -7.998 16.736 8.790 1.00 . A A . 20 LEU H 1 1
9 21091 1 1 20 LEU HA H -9.273 17.119 6.169 1.00 . A A . 20 LEU HA 1 1
9 21092 1 1 20 LEU HB2 H -6.540 16.460 6.680 1.00 . A A . 20 LEU HB2 1 1
9 21093 1 1 20 LEU HB3 H -7.331 15.084 5.913 1.00 . A A . 20 LEU HB3 1 1
9 21094 1 1 20 LEU HD11 H -8.106 16.074 2.905 1.00 . A A . 20 LEU HD11 1 1
9 21095 1 1 20 LEU HD12 H -8.867 17.519 3.569 1.00 . A A . 20 LEU HD12 1 1
9 21096 1 1 20 LEU HD13 H -9.114 15.956 4.347 1.00 . A A . 20 LEU HD13 1 1
9 21097 1 1 20 LEU HD21 H -6.669 18.730 3.886 1.00 . A A . 20 LEU HD21 1 1
9 21098 1 1 20 LEU HD22 H -6.111 18.459 5.537 1.00 . A A . 20 LEU HD22 1 1
9 21099 1 1 20 LEU HD23 H -7.816 18.788 5.224 1.00 . A A . 20 LEU HD23 1 1
9 21100 1 1 20 LEU HG H -6.330 16.377 4.192 1.00 . A A . 20 LEU HG 1 1
9 21101 1 1 20 LEU N N -8.369 17.219 8.022 1.00 . A A . 20 LEU N 1 1
9 21102 1 1 20 LEU O O -8.866 14.236 7.610 1.00 . A A . 20 LEU O 1 1
9 21103 1 1 21 ILE C C -11.483 13.058 5.845 1.00 . A A . 21 ILE C 1 1
9 21104 1 1 21 ILE CA C -11.564 14.038 7.010 1.00 . A A . 21 ILE CA 1 1
9 21105 1 1 21 ILE CB C -13.034 14.443 7.225 1.00 . A A . 21 ILE CB 1 1
9 21106 1 1 21 ILE CD1 C -12.986 16.976 7.469 1.00 . A A . 21 ILE CD1 1 1
9 21107 1 1 21 ILE CG1 C -13.312 15.800 6.576 1.00 . A A . 21 ILE CG1 1 1
9 21108 1 1 21 ILE CG2 C -13.360 14.484 8.711 1.00 . A A . 21 ILE CG2 1 1
9 21109 1 1 21 ILE H H -11.111 16.004 6.371 1.00 . A A . 21 ILE H 1 1
9 21110 1 1 21 ILE HA H -11.212 13.546 7.906 1.00 . A A . 21 ILE HA 1 1
9 21111 1 1 21 ILE HB H -13.661 13.696 6.764 1.00 . A A . 21 ILE HB 1 1
9 21112 1 1 21 ILE HD11 H -12.807 17.851 6.862 1.00 . A A . 21 ILE HD11 1 1
9 21113 1 1 21 ILE HD12 H -13.813 17.163 8.137 1.00 . A A . 21 ILE HD12 1 1
9 21114 1 1 21 ILE HD13 H -12.100 16.753 8.047 1.00 . A A . 21 ILE HD13 1 1
9 21115 1 1 21 ILE HG12 H -12.720 15.891 5.679 1.00 . A A . 21 ILE HG12 1 1
9 21116 1 1 21 ILE HG13 H -14.360 15.859 6.318 1.00 . A A . 21 ILE HG13 1 1
9 21117 1 1 21 ILE HG21 H -14.350 14.892 8.851 1.00 . A A . 21 ILE HG21 1 1
9 21118 1 1 21 ILE HG22 H -13.325 13.483 9.114 1.00 . A A . 21 ILE HG22 1 1
9 21119 1 1 21 ILE HG23 H -12.639 15.105 9.221 1.00 . A A . 21 ILE HG23 1 1
9 21120 1 1 21 ILE N N -10.719 15.203 6.776 1.00 . A A . 21 ILE N 1 1
9 21121 1 1 21 ILE O O -11.819 13.395 4.710 1.00 . A A . 21 ILE O 1 1
9 21122 1 1 22 THR C C -12.272 10.456 4.518 1.00 . A A . 22 THR C 1 1
9 21123 1 1 22 THR CA C -10.913 10.808 5.111 1.00 . A A . 22 THR CA 1 1
9 21124 1 1 22 THR CB C -10.266 9.530 5.678 1.00 . A A . 22 THR CB 1 1
9 21125 1 1 22 THR CG2 C -9.214 8.987 4.722 1.00 . A A . 22 THR CG2 1 1
9 21126 1 1 22 THR H H -10.785 11.630 7.058 1.00 . A A . 22 THR H 1 1
9 21127 1 1 22 THR HA H -10.277 11.191 4.327 1.00 . A A . 22 THR HA 1 1
9 21128 1 1 22 THR HB H -11.035 8.782 5.806 1.00 . A A . 22 THR HB 1 1
9 21129 1 1 22 THR HG1 H -9.577 8.989 7.445 1.00 . A A . 22 THR HG1 1 1
9 21130 1 1 22 THR HG21 H -8.401 8.558 5.287 1.00 . A A . 22 THR HG21 1 1
9 21131 1 1 22 THR HG22 H -8.840 9.790 4.104 1.00 . A A . 22 THR HG22 1 1
9 21132 1 1 22 THR HG23 H -9.657 8.227 4.095 1.00 . A A . 22 THR HG23 1 1
9 21133 1 1 22 THR N N -11.037 11.839 6.134 1.00 . A A . 22 THR N 1 1
9 21134 1 1 22 THR O O -13.279 10.420 5.226 1.00 . A A . 22 THR O 1 1
9 21135 1 1 22 THR OG1 O -9.665 9.806 6.948 1.00 . A A . 22 THR OG1 1 1
9 21136 1 1 23 HIS C C -13.684 8.329 2.422 1.00 . A A . 23 HIS C 1 1
9 21137 1 1 23 HIS CA C -13.531 9.844 2.527 1.00 . A A . 23 HIS CA 1 1
9 21138 1 1 23 HIS CB C -13.559 10.468 1.131 1.00 . A A . 23 HIS CB 1 1
9 21139 1 1 23 HIS CD2 C -16.107 10.953 1.152 1.00 . A A . 23 HIS CD2 1 1
9 21140 1 1 23 HIS CE1 C -16.522 10.576 -0.967 1.00 . A A . 23 HIS CE1 1 1
9 21141 1 1 23 HIS CG C -14.938 10.607 0.564 1.00 . A A . 23 HIS CG 1 1
9 21142 1 1 23 HIS H H -11.459 10.239 2.705 1.00 . A A . 23 HIS H 1 1
9 21143 1 1 23 HIS HA H -14.355 10.236 3.103 1.00 . A A . 23 HIS HA 1 1
9 21144 1 1 23 HIS HB2 H -13.119 11.454 1.177 1.00 . A A . 23 HIS HB2 1 1
9 21145 1 1 23 HIS HB3 H -12.982 9.852 0.457 1.00 . A A . 23 HIS HB3 1 1
9 21146 1 1 23 HIS HD1 H -14.591 10.107 -1.453 1.00 . A A . 23 HIS HD1 1 1
9 21147 1 1 23 HIS HD2 H -16.251 11.204 2.194 1.00 . A A . 23 HIS HD2 1 1
9 21148 1 1 23 HIS HE1 H -17.037 10.471 -1.910 1.00 . A A . 23 HIS HE1 1 1
9 21149 1 1 23 HIS N N -12.294 10.195 3.215 1.00 . A A . 23 HIS N 1 1
9 21150 1 1 23 HIS ND1 N -15.232 10.376 -0.763 1.00 . A A . 23 HIS ND1 1 1
9 21151 1 1 23 HIS NE2 N -17.076 10.927 0.180 1.00 . A A . 23 HIS NE2 1 1
9 21152 1 1 23 HIS O O -14.705 7.769 2.819 1.00 . A A . 23 HIS O 1 1
9 21153 1 1 24 ASN C C -12.745 5.528 3.083 1.00 . A A . 24 ASN C 1 1
9 21154 1 1 24 ASN CA C -12.682 6.223 1.726 1.00 . A A . 24 ASN CA 1 1
9 21155 1 1 24 ASN CB C -11.444 5.754 0.958 1.00 . A A . 24 ASN CB 1 1
9 21156 1 1 24 ASN CG C -11.765 5.356 -0.469 1.00 . A A . 24 ASN CG 1 1
9 21157 1 1 24 ASN H H -11.873 8.174 1.586 1.00 . A A . 24 ASN H 1 1
9 21158 1 1 24 ASN HA H -13.564 5.964 1.161 1.00 . A A . 24 ASN HA 1 1
9 21159 1 1 24 ASN HB2 H -10.719 6.556 0.933 1.00 . A A . 24 ASN HB2 1 1
9 21160 1 1 24 ASN HB3 H -11.015 4.902 1.463 1.00 . A A . 24 ASN HB3 1 1
9 21161 1 1 24 ASN HD21 H -10.813 3.627 -0.226 1.00 . A A . 24 ASN HD21 1 1
9 21162 1 1 24 ASN HD22 H -11.511 3.887 -1.785 1.00 . A A . 24 ASN HD22 1 1
9 21163 1 1 24 ASN N N -12.661 7.672 1.884 1.00 . A A . 24 ASN N 1 1
9 21164 1 1 24 ASN ND2 N -11.318 4.170 -0.867 1.00 . A A . 24 ASN ND2 1 1
9 21165 1 1 24 ASN O O -12.423 6.108 4.121 1.00 . A A . 24 ASN O 1 1
9 21166 1 1 24 ASN OD1 O -12.408 6.104 -1.205 1.00 . A A . 24 ASN OD1 1 1
9 21167 1 1 25 PRO C C -11.922 3.101 4.890 1.00 . A A . 25 PRO C 1 1
9 21168 1 1 25 PRO CA C -13.283 3.454 4.299 1.00 . A A . 25 PRO CA 1 1
9 21169 1 1 25 PRO CB C -14.005 2.189 3.828 1.00 . A A . 25 PRO CB 1 1
9 21170 1 1 25 PRO CD C -13.568 3.501 1.878 1.00 . A A . 25 PRO CD 1 1
9 21171 1 1 25 PRO CG C -13.682 2.087 2.377 1.00 . A A . 25 PRO CG 1 1
9 21172 1 1 25 PRO HA H -13.880 3.954 5.047 1.00 . A A . 25 PRO HA 1 1
9 21173 1 1 25 PRO HB2 H -13.635 1.335 4.377 1.00 . A A . 25 PRO HB2 1 1
9 21174 1 1 25 PRO HB3 H -15.067 2.296 3.989 1.00 . A A . 25 PRO HB3 1 1
9 21175 1 1 25 PRO HD2 H -12.813 3.570 1.109 1.00 . A A . 25 PRO HD2 1 1
9 21176 1 1 25 PRO HD3 H -14.521 3.847 1.505 1.00 . A A . 25 PRO HD3 1 1
9 21177 1 1 25 PRO HG2 H -12.746 1.567 2.245 1.00 . A A . 25 PRO HG2 1 1
9 21178 1 1 25 PRO HG3 H -14.477 1.570 1.860 1.00 . A A . 25 PRO HG3 1 1
9 21179 1 1 25 PRO N N -13.169 4.256 3.077 1.00 . A A . 25 PRO N 1 1
9 21180 1 1 25 PRO O O -11.453 1.969 4.765 1.00 . A A . 25 PRO O 1 1
9 21181 1 1 26 THR C C -8.955 3.440 5.108 1.00 . A A . 26 THR C 1 1
9 21182 1 1 26 THR CA C -9.984 3.869 6.147 1.00 . A A . 26 THR CA 1 1
9 21183 1 1 26 THR CB C -10.047 2.808 7.261 1.00 . A A . 26 THR CB 1 1
9 21184 1 1 26 THR CG2 C -9.275 3.266 8.489 1.00 . A A . 26 THR CG2 1 1
9 21185 1 1 26 THR H H -11.717 4.957 5.603 1.00 . A A . 26 THR H 1 1
9 21186 1 1 26 THR HA H -9.669 4.805 6.586 1.00 . A A . 26 THR HA 1 1
9 21187 1 1 26 THR HB H -9.600 1.895 6.893 1.00 . A A . 26 THR HB 1 1
9 21188 1 1 26 THR HG1 H -11.561 1.602 7.640 1.00 . A A . 26 THR HG1 1 1
9 21189 1 1 26 THR HG21 H -9.031 2.411 9.101 1.00 . A A . 26 THR HG21 1 1
9 21190 1 1 26 THR HG22 H -9.880 3.956 9.058 1.00 . A A . 26 THR HG22 1 1
9 21191 1 1 26 THR HG23 H -8.365 3.758 8.179 1.00 . A A . 26 THR HG23 1 1
9 21192 1 1 26 THR N N -11.292 4.077 5.537 1.00 . A A . 26 THR N 1 1
9 21193 1 1 26 THR O O -9.296 3.166 3.958 1.00 . A A . 26 THR O 1 1
9 21194 1 1 26 THR OG1 O -11.410 2.550 7.617 1.00 . A A . 26 THR OG1 1 1
9 21195 1 1 27 ASN C C -6.582 1.470 4.448 1.00 . A A . 27 ASN C 1 1
9 21196 1 1 27 ASN CA C -6.613 2.985 4.625 1.00 . A A . 27 ASN CA 1 1
9 21197 1 1 27 ASN CB C -5.268 3.474 5.167 1.00 . A A . 27 ASN CB 1 1
9 21198 1 1 27 ASN CG C -5.095 3.172 6.643 1.00 . A A . 27 ASN CG 1 1
9 21199 1 1 27 ASN H H -7.483 3.613 6.450 1.00 . A A . 27 ASN H 1 1
9 21200 1 1 27 ASN HA H -6.793 3.445 3.665 1.00 . A A . 27 ASN HA 1 1
9 21201 1 1 27 ASN HB2 H -4.470 2.987 4.624 1.00 . A A . 27 ASN HB2 1 1
9 21202 1 1 27 ASN HB3 H -5.195 4.541 5.024 1.00 . A A . 27 ASN HB3 1 1
9 21203 1 1 27 ASN HD21 H -4.170 1.466 6.211 1.00 . A A . 27 ASN HD21 1 1
9 21204 1 1 27 ASN HD22 H -4.352 1.817 7.893 1.00 . A A . 27 ASN HD22 1 1
9 21205 1 1 27 ASN N N -7.693 3.383 5.521 1.00 . A A . 27 ASN N 1 1
9 21206 1 1 27 ASN ND2 N -4.476 2.037 6.946 1.00 . A A . 27 ASN ND2 1 1
9 21207 1 1 27 ASN O O -6.327 0.729 5.396 1.00 . A A . 27 ASN O 1 1
9 21208 1 1 27 ASN OD1 O -5.512 3.952 7.500 1.00 . A A . 27 ASN OD1 1 1
9 21209 1 1 28 ALA C C -5.433 -0.908 2.637 1.00 . A A . 28 ALA C 1 1
9 21210 1 1 28 ALA CA C -6.845 -0.408 2.923 1.00 . A A . 28 ALA CA 1 1
9 21211 1 1 28 ALA CB C -7.758 -0.696 1.741 1.00 . A A . 28 ALA CB 1 1
9 21212 1 1 28 ALA H H -7.041 1.659 2.511 1.00 . A A . 28 ALA H 1 1
9 21213 1 1 28 ALA HA H -7.234 -0.932 3.784 1.00 . A A . 28 ALA HA 1 1
9 21214 1 1 28 ALA HB1 H -8.560 -1.347 2.057 1.00 . A A . 28 ALA HB1 1 1
9 21215 1 1 28 ALA HB2 H -8.171 0.231 1.370 1.00 . A A . 28 ALA HB2 1 1
9 21216 1 1 28 ALA HB3 H -7.192 -1.177 0.957 1.00 . A A . 28 ALA HB3 1 1
9 21217 1 1 28 ALA N N -6.844 1.018 3.226 1.00 . A A . 28 ALA N 1 1
9 21218 1 1 28 ALA O O -5.102 -2.061 2.918 1.00 . A A . 28 ALA O 1 1
9 21219 1 1 29 THR C C -2.239 0.504 2.493 1.00 . A A . 29 THR C 1 1
9 21220 1 1 29 THR CA C -3.227 -0.389 1.750 1.00 . A A . 29 THR CA 1 1
9 21221 1 1 29 THR CB C -2.962 -0.281 0.237 1.00 . A A . 29 THR CB 1 1
9 21222 1 1 29 THR CG2 C -3.648 0.945 -0.346 1.00 . A A . 29 THR CG2 1 1
9 21223 1 1 29 THR H H -4.924 0.869 1.876 1.00 . A A . 29 THR H 1 1
9 21224 1 1 29 THR HA H -3.066 -1.415 2.050 1.00 . A A . 29 THR HA 1 1
9 21225 1 1 29 THR HB H -3.360 -1.162 -0.247 1.00 . A A . 29 THR HB 1 1
9 21226 1 1 29 THR HG1 H -1.093 -0.806 0.584 1.00 . A A . 29 THR HG1 1 1
9 21227 1 1 29 THR HG21 H -3.272 1.834 0.140 1.00 . A A . 29 THR HG21 1 1
9 21228 1 1 29 THR HG22 H -4.713 0.871 -0.188 1.00 . A A . 29 THR HG22 1 1
9 21229 1 1 29 THR HG23 H -3.444 1.002 -1.405 1.00 . A A . 29 THR HG23 1 1
9 21230 1 1 29 THR N N -4.602 -0.035 2.076 1.00 . A A . 29 THR N 1 1
9 21231 1 1 29 THR O O -1.082 0.133 2.695 1.00 . A A . 29 THR O 1 1
9 21232 1 1 29 THR OG1 O -1.553 -0.208 -0.010 1.00 . A A . 29 THR OG1 1 1
9 21233 1 1 30 LEU C C -0.740 3.154 2.724 1.00 . A A . 30 LEU C 1 1
9 21234 1 1 30 LEU CA C -1.858 2.628 3.619 1.00 . A A . 30 LEU CA 1 1
9 21235 1 1 30 LEU CB C -1.261 1.965 4.862 1.00 . A A . 30 LEU CB 1 1
9 21236 1 1 30 LEU CD1 C -1.849 3.560 6.704 1.00 . A A . 30 LEU CD1 1 1
9 21237 1 1 30 LEU CD2 C 0.222 2.168 6.873 1.00 . A A . 30 LEU CD2 1 1
9 21238 1 1 30 LEU CG C -0.712 2.912 5.930 1.00 . A A . 30 LEU CG 1 1
9 21239 1 1 30 LEU H H -3.632 1.921 2.707 1.00 . A A . 30 LEU H 1 1
9 21240 1 1 30 LEU HA H -2.478 3.457 3.926 1.00 . A A . 30 LEU HA 1 1
9 21241 1 1 30 LEU HB2 H -2.033 1.364 5.318 1.00 . A A . 30 LEU HB2 1 1
9 21242 1 1 30 LEU HB3 H -0.453 1.324 4.539 1.00 . A A . 30 LEU HB3 1 1
9 21243 1 1 30 LEU HD11 H -1.552 4.548 7.020 1.00 . A A . 30 LEU HD11 1 1
9 21244 1 1 30 LEU HD12 H -2.082 2.959 7.571 1.00 . A A . 30 LEU HD12 1 1
9 21245 1 1 30 LEU HD13 H -2.722 3.630 6.071 1.00 . A A . 30 LEU HD13 1 1
9 21246 1 1 30 LEU HD21 H 1.021 2.826 7.181 1.00 . A A . 30 LEU HD21 1 1
9 21247 1 1 30 LEU HD22 H 0.639 1.310 6.364 1.00 . A A . 30 LEU HD22 1 1
9 21248 1 1 30 LEU HD23 H -0.330 1.839 7.741 1.00 . A A . 30 LEU HD23 1 1
9 21249 1 1 30 LEU HG H -0.147 3.698 5.448 1.00 . A A . 30 LEU HG 1 1
9 21250 1 1 30 LEU N N -2.701 1.681 2.897 1.00 . A A . 30 LEU N 1 1
9 21251 1 1 30 LEU O O 0.181 3.822 3.192 1.00 . A A . 30 LEU O 1 1
9 21252 1 1 31 SER C C -0.153 4.685 -0.054 1.00 . A A . 31 SER C 1 1
9 21253 1 1 31 SER CA C 0.174 3.290 0.472 1.00 . A A . 31 SER CA 1 1
9 21254 1 1 31 SER CB C 0.265 2.302 -0.692 1.00 . A A . 31 SER CB 1 1
9 21255 1 1 31 SER H H -1.589 2.313 1.120 1.00 . A A . 31 SER H 1 1
9 21256 1 1 31 SER HA H 1.126 3.324 0.980 1.00 . A A . 31 SER HA 1 1
9 21257 1 1 31 SER HB2 H 0.522 1.325 -0.312 1.00 . A A . 31 SER HB2 1 1
9 21258 1 1 31 SER HB3 H -0.690 2.253 -1.195 1.00 . A A . 31 SER HB3 1 1
9 21259 1 1 31 SER HG H 0.926 3.447 -2.138 1.00 . A A . 31 SER HG 1 1
9 21260 1 1 31 SER N N -0.830 2.849 1.433 1.00 . A A . 31 SER N 1 1
9 21261 1 1 31 SER O O 0.570 5.646 0.210 1.00 . A A . 31 SER O 1 1
9 21262 1 1 31 SER OG O 1.253 2.703 -1.626 1.00 . A A . 31 SER OG 1 1
9 21263 1 1 32 THR C C -2.244 6.977 -0.290 1.00 . A A . 32 THR C 1 1
9 21264 1 1 32 THR CA C -1.671 6.062 -1.366 1.00 . A A . 32 THR CA 1 1
9 21265 1 1 32 THR CB C -2.726 5.864 -2.471 1.00 . A A . 32 THR CB 1 1
9 21266 1 1 32 THR CG2 C -3.306 7.200 -2.910 1.00 . A A . 32 THR CG2 1 1
9 21267 1 1 32 THR H H -1.782 3.984 -0.976 1.00 . A A . 32 THR H 1 1
9 21268 1 1 32 THR HA H -0.805 6.536 -1.805 1.00 . A A . 32 THR HA 1 1
9 21269 1 1 32 THR HB H -3.526 5.252 -2.078 1.00 . A A . 32 THR HB 1 1
9 21270 1 1 32 THR HG1 H -1.432 4.624 -3.294 1.00 . A A . 32 THR HG1 1 1
9 21271 1 1 32 THR HG21 H -3.827 7.656 -2.081 1.00 . A A . 32 THR HG21 1 1
9 21272 1 1 32 THR HG22 H -3.996 7.042 -3.726 1.00 . A A . 32 THR HG22 1 1
9 21273 1 1 32 THR HG23 H -2.508 7.850 -3.234 1.00 . A A . 32 THR HG23 1 1
9 21274 1 1 32 THR N N -1.248 4.787 -0.801 1.00 . A A . 32 THR N 1 1
9 21275 1 1 32 THR O O -2.154 8.201 -0.389 1.00 . A A . 32 THR O 1 1
9 21276 1 1 32 THR OG1 O -2.139 5.200 -3.596 1.00 . A A . 32 THR OG1 1 1
9 21277 1 1 33 PHE C C -2.436 8.175 2.366 1.00 . A A . 33 PHE C 1 1
9 21278 1 1 33 PHE CA C -3.421 7.138 1.835 1.00 . A A . 33 PHE CA 1 1
9 21279 1 1 33 PHE CB C -3.849 6.199 2.964 1.00 . A A . 33 PHE CB 1 1
9 21280 1 1 33 PHE CD1 C -4.679 7.931 4.580 1.00 . A A . 33 PHE CD1 1 1
9 21281 1 1 33 PHE CD2 C -3.025 6.385 5.327 1.00 . A A . 33 PHE CD2 1 1
9 21282 1 1 33 PHE CE1 C -4.683 8.533 5.824 1.00 . A A . 33 PHE CE1 1 1
9 21283 1 1 33 PHE CE2 C -3.025 6.982 6.573 1.00 . A A . 33 PHE CE2 1 1
9 21284 1 1 33 PHE CG C -3.851 6.851 4.317 1.00 . A A . 33 PHE CG 1 1
9 21285 1 1 33 PHE CZ C -3.855 8.058 6.821 1.00 . A A . 33 PHE CZ 1 1
9 21286 1 1 33 PHE H H -2.873 5.397 0.762 1.00 . A A . 33 PHE H 1 1
9 21287 1 1 33 PHE HA H -4.291 7.648 1.452 1.00 . A A . 33 PHE HA 1 1
9 21288 1 1 33 PHE HB2 H -4.849 5.843 2.767 1.00 . A A . 33 PHE HB2 1 1
9 21289 1 1 33 PHE HB3 H -3.173 5.359 3.000 1.00 . A A . 33 PHE HB3 1 1
9 21290 1 1 33 PHE HD1 H -5.328 8.303 3.799 1.00 . A A . 33 PHE HD1 1 1
9 21291 1 1 33 PHE HD2 H -2.375 5.544 5.134 1.00 . A A . 33 PHE HD2 1 1
9 21292 1 1 33 PHE HE1 H -5.333 9.374 6.015 1.00 . A A . 33 PHE HE1 1 1
9 21293 1 1 33 PHE HE2 H -2.376 6.610 7.351 1.00 . A A . 33 PHE HE2 1 1
9 21294 1 1 33 PHE HZ H -3.857 8.527 7.794 1.00 . A A . 33 PHE HZ 1 1
9 21295 1 1 33 PHE N N -2.833 6.376 0.739 1.00 . A A . 33 PHE N 1 1
9 21296 1 1 33 PHE O O -2.770 9.353 2.498 1.00 . A A . 33 PHE O 1 1
9 21297 1 1 34 ILE C C 0.071 9.774 2.228 1.00 . A A . 34 ILE C 1 1
9 21298 1 1 34 ILE CA C -0.189 8.617 3.187 1.00 . A A . 34 ILE CA 1 1
9 21299 1 1 34 ILE CB C 1.131 7.862 3.433 1.00 . A A . 34 ILE CB 1 1
9 21300 1 1 34 ILE CD1 C 2.066 5.684 4.360 1.00 . A A . 34 ILE CD1 1 1
9 21301 1 1 34 ILE CG1 C 0.883 6.624 4.297 1.00 . A A . 34 ILE CG1 1 1
9 21302 1 1 34 ILE CG2 C 2.151 8.779 4.092 1.00 . A A . 34 ILE CG2 1 1
9 21303 1 1 34 ILE H H -1.017 6.779 2.544 1.00 . A A . 34 ILE H 1 1
9 21304 1 1 34 ILE HA H -0.533 9.015 4.130 1.00 . A A . 34 ILE HA 1 1
9 21305 1 1 34 ILE HB H 1.526 7.553 2.478 1.00 . A A . 34 ILE HB 1 1
9 21306 1 1 34 ILE HD11 H 2.091 5.075 3.468 1.00 . A A . 34 ILE HD11 1 1
9 21307 1 1 34 ILE HD12 H 2.978 6.257 4.431 1.00 . A A . 34 ILE HD12 1 1
9 21308 1 1 34 ILE HD13 H 1.973 5.046 5.227 1.00 . A A . 34 ILE HD13 1 1
9 21309 1 1 34 ILE HG12 H 0.653 6.935 5.303 1.00 . A A . 34 ILE HG12 1 1
9 21310 1 1 34 ILE HG13 H 0.044 6.076 3.894 1.00 . A A . 34 ILE HG13 1 1
9 21311 1 1 34 ILE HG21 H 2.642 8.252 4.897 1.00 . A A . 34 ILE HG21 1 1
9 21312 1 1 34 ILE HG22 H 2.885 9.084 3.362 1.00 . A A . 34 ILE HG22 1 1
9 21313 1 1 34 ILE HG23 H 1.650 9.651 4.486 1.00 . A A . 34 ILE HG23 1 1
9 21314 1 1 34 ILE N N -1.222 7.728 2.670 1.00 . A A . 34 ILE N 1 1
9 21315 1 1 34 ILE O O 0.293 10.907 2.654 1.00 . A A . 34 ILE O 1 1
9 21316 1 1 35 GLU C C -0.870 11.509 -0.114 1.00 . A A . 35 GLU C 1 1
9 21317 1 1 35 GLU CA C 0.271 10.497 -0.087 1.00 . A A . 35 GLU CA 1 1
9 21318 1 1 35 GLU CB C 0.422 9.846 -1.463 1.00 . A A . 35 GLU CB 1 1
9 21319 1 1 35 GLU CD C 2.464 8.753 -2.473 1.00 . A A . 35 GLU CD 1 1
9 21320 1 1 35 GLU CG C 1.337 8.632 -1.466 1.00 . A A . 35 GLU CG 1 1
9 21321 1 1 35 GLU H H -0.143 8.558 0.655 1.00 . A A . 35 GLU H 1 1
9 21322 1 1 35 GLU HA H 1.187 11.011 0.160 1.00 . A A . 35 GLU HA 1 1
9 21323 1 1 35 GLU HB2 H -0.552 9.537 -1.812 1.00 . A A . 35 GLU HB2 1 1
9 21324 1 1 35 GLU HB3 H 0.825 10.575 -2.150 1.00 . A A . 35 GLU HB3 1 1
9 21325 1 1 35 GLU HG2 H 1.766 8.519 -0.481 1.00 . A A . 35 GLU HG2 1 1
9 21326 1 1 35 GLU HG3 H 0.752 7.757 -1.705 1.00 . A A . 35 GLU HG3 1 1
9 21327 1 1 35 GLU N N 0.040 9.480 0.932 1.00 . A A . 35 GLU N 1 1
9 21328 1 1 35 GLU O O -0.664 12.686 -0.412 1.00 . A A . 35 GLU O 1 1
9 21329 1 1 35 GLU OE1 O 3.424 9.504 -2.203 1.00 . A A . 35 GLU OE1 1 1
9 21330 1 1 35 GLU OE2 O 2.384 8.096 -3.533 1.00 . A A . 35 GLU OE2 1 1
9 21331 1 1 36 ASP C C -3.119 12.986 1.281 1.00 . A A . 36 ASP C 1 1
9 21332 1 1 36 ASP CA C -3.249 11.907 0.211 1.00 . A A . 36 ASP CA 1 1
9 21333 1 1 36 ASP CB C -4.514 11.081 0.453 1.00 . A A . 36 ASP CB 1 1
9 21334 1 1 36 ASP CG C -4.573 9.844 -0.422 1.00 . A A . 36 ASP CG 1 1
9 21335 1 1 36 ASP H H -2.175 10.095 0.427 1.00 . A A . 36 ASP H 1 1
9 21336 1 1 36 ASP HA H -3.321 12.383 -0.755 1.00 . A A . 36 ASP HA 1 1
9 21337 1 1 36 ASP HB2 H -4.540 10.769 1.487 1.00 . A A . 36 ASP HB2 1 1
9 21338 1 1 36 ASP HB3 H -5.380 11.691 0.243 1.00 . A A . 36 ASP HB3 1 1
9 21339 1 1 36 ASP N N -2.074 11.043 0.198 1.00 . A A . 36 ASP N 1 1
9 21340 1 1 36 ASP O O -3.327 14.170 1.013 1.00 . A A . 36 ASP O 1 1
9 21341 1 1 36 ASP OD1 O -3.822 9.785 -1.419 1.00 . A A . 36 ASP OD1 1 1
9 21342 1 1 36 ASP OD2 O -5.370 8.935 -0.110 1.00 . A A . 36 ASP OD2 1 1
9 21343 1 1 37 LEU C C -1.306 14.269 3.493 1.00 . A A . 37 LEU C 1 1
9 21344 1 1 37 LEU CA C -2.618 13.500 3.607 1.00 . A A . 37 LEU CA 1 1
9 21345 1 1 37 LEU CB C -2.667 12.748 4.938 1.00 . A A . 37 LEU CB 1 1
9 21346 1 1 37 LEU CD1 C -0.326 12.498 5.798 1.00 . A A . 37 LEU CD1 1 1
9 21347 1 1 37 LEU CD2 C -1.977 10.646 6.118 1.00 . A A . 37 LEU CD2 1 1
9 21348 1 1 37 LEU CG C -1.521 11.771 5.200 1.00 . A A . 37 LEU CG 1 1
9 21349 1 1 37 LEU H H -2.623 11.614 2.648 1.00 . A A . 37 LEU H 1 1
9 21350 1 1 37 LEU HA H -3.437 14.202 3.570 1.00 . A A . 37 LEU HA 1 1
9 21351 1 1 37 LEU HB2 H -2.666 13.479 5.732 1.00 . A A . 37 LEU HB2 1 1
9 21352 1 1 37 LEU HB3 H -3.592 12.189 4.968 1.00 . A A . 37 LEU HB3 1 1
9 21353 1 1 37 LEU HD11 H 0.438 12.615 5.044 1.00 . A A . 37 LEU HD11 1 1
9 21354 1 1 37 LEU HD12 H 0.068 11.924 6.624 1.00 . A A . 37 LEU HD12 1 1
9 21355 1 1 37 LEU HD13 H -0.637 13.470 6.152 1.00 . A A . 37 LEU HD13 1 1
9 21356 1 1 37 LEU HD21 H -3.051 10.685 6.227 1.00 . A A . 37 LEU HD21 1 1
9 21357 1 1 37 LEU HD22 H -1.512 10.761 7.086 1.00 . A A . 37 LEU HD22 1 1
9 21358 1 1 37 LEU HD23 H -1.692 9.696 5.692 1.00 . A A . 37 LEU HD23 1 1
9 21359 1 1 37 LEU HG H -1.208 11.332 4.262 1.00 . A A . 37 LEU HG 1 1
9 21360 1 1 37 LEU N N -2.775 12.569 2.495 1.00 . A A . 37 LEU N 1 1
9 21361 1 1 37 LEU O O -1.158 15.353 4.057 1.00 . A A . 37 LEU O 1 1
9 21362 1 1 38 LYS C C 0.884 15.372 1.449 1.00 . A A . 38 LYS C 1 1
9 21363 1 1 38 LYS CA C 0.944 14.334 2.565 1.00 . A A . 38 LYS CA 1 1
9 21364 1 1 38 LYS CB C 2.004 13.280 2.239 1.00 . A A . 38 LYS CB 1 1
9 21365 1 1 38 LYS CD C 4.137 12.455 3.278 1.00 . A A . 38 LYS CD 1 1
9 21366 1 1 38 LYS CE C 4.445 11.063 2.746 1.00 . A A . 38 LYS CE 1 1
9 21367 1 1 38 LYS CG C 2.644 12.660 3.470 1.00 . A A . 38 LYS CG 1 1
9 21368 1 1 38 LYS H H -0.534 12.836 2.333 1.00 . A A . 38 LYS H 1 1
9 21369 1 1 38 LYS HA H 1.212 14.829 3.486 1.00 . A A . 38 LYS HA 1 1
9 21370 1 1 38 LYS HB2 H 1.544 12.491 1.662 1.00 . A A . 38 LYS HB2 1 1
9 21371 1 1 38 LYS HB3 H 2.782 13.740 1.648 1.00 . A A . 38 LYS HB3 1 1
9 21372 1 1 38 LYS HD2 H 4.505 13.186 2.574 1.00 . A A . 38 LYS HD2 1 1
9 21373 1 1 38 LYS HD3 H 4.635 12.585 4.229 1.00 . A A . 38 LYS HD3 1 1
9 21374 1 1 38 LYS HE2 H 4.568 10.392 3.581 1.00 . A A . 38 LYS HE2 1 1
9 21375 1 1 38 LYS HE3 H 3.615 10.734 2.138 1.00 . A A . 38 LYS HE3 1 1
9 21376 1 1 38 LYS HG2 H 2.487 13.314 4.314 1.00 . A A . 38 LYS HG2 1 1
9 21377 1 1 38 LYS HG3 H 2.180 11.703 3.662 1.00 . A A . 38 LYS HG3 1 1
9 21378 1 1 38 LYS HZ1 H 6.435 10.521 2.418 1.00 . A A . 38 LYS HZ1 1 1
9 21379 1 1 38 LYS HZ2 H 6.015 12.018 1.753 1.00 . A A . 38 LYS HZ2 1 1
9 21380 1 1 38 LYS HZ3 H 5.502 10.588 1.008 1.00 . A A . 38 LYS HZ3 1 1
9 21381 1 1 38 LYS N N -0.356 13.702 2.758 1.00 . A A . 38 LYS N 1 1
9 21382 1 1 38 LYS NZ N 5.686 11.046 1.923 1.00 . A A . 38 LYS NZ 1 1
9 21383 1 1 38 LYS O O 1.534 16.415 1.521 1.00 . A A . 38 LYS O 1 1
9 21384 1 1 39 LYS C C -0.924 17.182 -0.341 1.00 . A A . 39 LYS C 1 1
9 21385 1 1 39 LYS CA C -0.050 15.989 -0.713 1.00 . A A . 39 LYS CA 1 1
9 21386 1 1 39 LYS CB C -0.656 15.252 -1.910 1.00 . A A . 39 LYS CB 1 1
9 21387 1 1 39 LYS CD C -2.663 14.131 -2.923 1.00 . A A . 39 LYS CD 1 1
9 21388 1 1 39 LYS CE C -2.822 15.052 -4.123 1.00 . A A . 39 LYS CE 1 1
9 21389 1 1 39 LYS CG C -2.115 14.876 -1.717 1.00 . A A . 39 LYS CG 1 1
9 21390 1 1 39 LYS H H -0.396 14.233 0.418 1.00 . A A . 39 LYS H 1 1
9 21391 1 1 39 LYS HA H 0.933 16.347 -0.981 1.00 . A A . 39 LYS HA 1 1
9 21392 1 1 39 LYS HB2 H -0.580 15.884 -2.782 1.00 . A A . 39 LYS HB2 1 1
9 21393 1 1 39 LYS HB3 H -0.093 14.346 -2.082 1.00 . A A . 39 LYS HB3 1 1
9 21394 1 1 39 LYS HD2 H -1.981 13.335 -3.183 1.00 . A A . 39 LYS HD2 1 1
9 21395 1 1 39 LYS HD3 H -3.627 13.714 -2.669 1.00 . A A . 39 LYS HD3 1 1
9 21396 1 1 39 LYS HE2 H -1.870 15.514 -4.335 1.00 . A A . 39 LYS HE2 1 1
9 21397 1 1 39 LYS HE3 H -3.134 14.464 -4.973 1.00 . A A . 39 LYS HE3 1 1
9 21398 1 1 39 LYS HG2 H -2.203 14.244 -0.846 1.00 . A A . 39 LYS HG2 1 1
9 21399 1 1 39 LYS HG3 H -2.693 15.778 -1.570 1.00 . A A . 39 LYS HG3 1 1
9 21400 1 1 39 LYS HZ1 H -4.214 16.029 -2.910 1.00 . A A . 39 LYS HZ1 1 1
9 21401 1 1 39 LYS HZ2 H -4.615 16.034 -4.553 1.00 . A A . 39 LYS HZ2 1 1
9 21402 1 1 39 LYS HZ3 H -3.396 17.056 -3.977 1.00 . A A . 39 LYS HZ3 1 1
9 21403 1 1 39 LYS N N 0.098 15.080 0.418 1.00 . A A . 39 LYS N 1 1
9 21404 1 1 39 LYS NZ N -3.832 16.118 -3.873 1.00 . A A . 39 LYS NZ 1 1
9 21405 1 1 39 LYS O O -0.666 18.309 -0.766 1.00 . A A . 39 LYS O 1 1
9 21406 1 1 40 TYR C C -2.164 18.972 1.803 1.00 . A A . 40 TYR C 1 1
9 21407 1 1 40 TYR CA C -2.869 17.982 0.882 1.00 . A A . 40 TYR CA 1 1
9 21408 1 1 40 TYR CB C -4.080 17.378 1.595 1.00 . A A . 40 TYR CB 1 1
9 21409 1 1 40 TYR CD1 C -5.245 16.359 -0.400 1.00 . A A . 40 TYR CD1 1 1
9 21410 1 1 40 TYR CD2 C -6.469 17.890 0.956 1.00 . A A . 40 TYR CD2 1 1
9 21411 1 1 40 TYR CE1 C -6.345 16.200 -1.221 1.00 . A A . 40 TYR CE1 1 1
9 21412 1 1 40 TYR CE2 C -7.574 17.736 0.142 1.00 . A A . 40 TYR CE2 1 1
9 21413 1 1 40 TYR CG C -5.287 17.206 0.700 1.00 . A A . 40 TYR CG 1 1
9 21414 1 1 40 TYR CZ C -7.507 16.890 -0.946 1.00 . A A . 40 TYR CZ 1 1
9 21415 1 1 40 TYR H H -2.111 16.010 0.760 1.00 . A A . 40 TYR H 1 1
9 21416 1 1 40 TYR HA H -3.208 18.506 0.000 1.00 . A A . 40 TYR HA 1 1
9 21417 1 1 40 TYR HB2 H -3.814 16.406 1.982 1.00 . A A . 40 TYR HB2 1 1
9 21418 1 1 40 TYR HB3 H -4.364 18.021 2.415 1.00 . A A . 40 TYR HB3 1 1
9 21419 1 1 40 TYR HD1 H -4.333 15.820 -0.613 1.00 . A A . 40 TYR HD1 1 1
9 21420 1 1 40 TYR HD2 H -6.518 18.552 1.809 1.00 . A A . 40 TYR HD2 1 1
9 21421 1 1 40 TYR HE1 H -6.293 15.538 -2.072 1.00 . A A . 40 TYR HE1 1 1
9 21422 1 1 40 TYR HE2 H -8.484 18.277 0.356 1.00 . A A . 40 TYR HE2 1 1
9 21423 1 1 40 TYR HH H -8.380 16.156 -2.493 1.00 . A A . 40 TYR HH 1 1
9 21424 1 1 40 TYR N N -1.957 16.928 0.454 1.00 . A A . 40 TYR N 1 1
9 21425 1 1 40 TYR O O -2.686 20.048 2.093 1.00 . A A . 40 TYR O 1 1
9 21426 1 1 40 TYR OH O -8.605 16.733 -1.760 1.00 . A A . 40 TYR OH 1 1
9 21427 1 1 41 GLY C C -0.601 19.294 4.599 1.00 . A A . 41 GLY C 1 1
9 21428 1 1 41 GLY CA C -0.213 19.466 3.143 1.00 . A A . 41 GLY CA 1 1
9 21429 1 1 41 GLY H H -0.605 17.731 1.996 1.00 . A A . 41 GLY H 1 1
9 21430 1 1 41 GLY HA2 H 0.838 19.243 3.033 1.00 . A A . 41 GLY HA2 1 1
9 21431 1 1 41 GLY HA3 H -0.385 20.493 2.856 1.00 . A A . 41 GLY HA3 1 1
9 21432 1 1 41 GLY N N -0.972 18.600 2.260 1.00 . A A . 41 GLY N 1 1
9 21433 1 1 41 GLY O O -0.602 20.257 5.366 1.00 . A A . 41 GLY O 1 1
9 21434 1 1 42 ALA C C -0.246 16.967 7.070 1.00 . A A . 42 ALA C 1 1
9 21435 1 1 42 ALA CA C -1.325 17.770 6.352 1.00 . A A . 42 ALA CA 1 1
9 21436 1 1 42 ALA CB C -2.647 17.018 6.374 1.00 . A A . 42 ALA CB 1 1
9 21437 1 1 42 ALA H H -0.913 17.339 4.322 1.00 . A A . 42 ALA H 1 1
9 21438 1 1 42 ALA HA H -1.464 18.709 6.869 1.00 . A A . 42 ALA HA 1 1
9 21439 1 1 42 ALA HB1 H -2.557 16.116 5.787 1.00 . A A . 42 ALA HB1 1 1
9 21440 1 1 42 ALA HB2 H -2.899 16.762 7.392 1.00 . A A . 42 ALA HB2 1 1
9 21441 1 1 42 ALA HB3 H -3.423 17.643 5.958 1.00 . A A . 42 ALA HB3 1 1
9 21442 1 1 42 ALA N N -0.933 18.065 4.980 1.00 . A A . 42 ALA N 1 1
9 21443 1 1 42 ALA O O 0.073 15.844 6.677 1.00 . A A . 42 ALA O 1 1
9 21444 1 1 43 THR C C 0.764 16.032 10.009 1.00 . A A . 43 THR C 1 1
9 21445 1 1 43 THR CA C 1.360 16.888 8.898 1.00 . A A . 43 THR CA 1 1
9 21446 1 1 43 THR CB C 2.332 17.910 9.517 1.00 . A A . 43 THR CB 1 1
9 21447 1 1 43 THR CG2 C 2.982 18.762 8.438 1.00 . A A . 43 THR CG2 1 1
9 21448 1 1 43 THR H H 0.019 18.445 8.390 1.00 . A A . 43 THR H 1 1
9 21449 1 1 43 THR HA H 1.919 16.252 8.227 1.00 . A A . 43 THR HA 1 1
9 21450 1 1 43 THR HB H 3.107 17.372 10.045 1.00 . A A . 43 THR HB 1 1
9 21451 1 1 43 THR HG1 H 2.268 19.275 10.939 1.00 . A A . 43 THR HG1 1 1
9 21452 1 1 43 THR HG21 H 3.893 19.196 8.821 1.00 . A A . 43 THR HG21 1 1
9 21453 1 1 43 THR HG22 H 2.303 19.550 8.145 1.00 . A A . 43 THR HG22 1 1
9 21454 1 1 43 THR HG23 H 3.209 18.146 7.581 1.00 . A A . 43 THR HG23 1 1
9 21455 1 1 43 THR N N 0.315 17.549 8.126 1.00 . A A . 43 THR N 1 1
9 21456 1 1 43 THR O O 1.259 16.027 11.137 1.00 . A A . 43 THR O 1 1
9 21457 1 1 43 THR OG1 O 1.635 18.752 10.442 1.00 . A A . 43 THR OG1 1 1
9 21458 1 1 44 THR C C -1.700 13.303 9.967 1.00 . A A . 44 THR C 1 1
9 21459 1 1 44 THR CA C -0.966 14.447 10.656 1.00 . A A . 44 THR CA 1 1
9 21460 1 1 44 THR CB C -1.967 15.240 11.517 1.00 . A A . 44 THR CB 1 1
9 21461 1 1 44 THR CG2 C -1.564 15.209 12.983 1.00 . A A . 44 THR CG2 1 1
9 21462 1 1 44 THR H H -0.649 15.353 8.770 1.00 . A A . 44 THR H 1 1
9 21463 1 1 44 THR HA H -0.209 14.035 11.309 1.00 . A A . 44 THR HA 1 1
9 21464 1 1 44 THR HB H -2.943 14.785 11.418 1.00 . A A . 44 THR HB 1 1
9 21465 1 1 44 THR HG1 H -1.299 17.093 11.428 1.00 . A A . 44 THR HG1 1 1
9 21466 1 1 44 THR HG21 H -1.149 14.241 13.223 1.00 . A A . 44 THR HG21 1 1
9 21467 1 1 44 THR HG22 H -2.432 15.392 13.599 1.00 . A A . 44 THR HG22 1 1
9 21468 1 1 44 THR HG23 H -0.824 15.973 13.169 1.00 . A A . 44 THR HG23 1 1
9 21469 1 1 44 THR N N -0.302 15.307 9.685 1.00 . A A . 44 THR N 1 1
9 21470 1 1 44 THR O O -2.343 13.497 8.935 1.00 . A A . 44 THR O 1 1
9 21471 1 1 44 THR OG1 O -2.036 16.596 11.064 1.00 . A A . 44 THR OG1 1 1
9 21472 1 1 45 VAL C C -3.686 10.806 10.499 1.00 . A A . 45 VAL C 1 1
9 21473 1 1 45 VAL CA C -2.257 10.933 9.984 1.00 . A A . 45 VAL CA 1 1
9 21474 1 1 45 VAL CB C -1.484 9.645 10.323 1.00 . A A . 45 VAL CB 1 1
9 21475 1 1 45 VAL CG1 C -1.813 8.546 9.323 1.00 . A A . 45 VAL CG1 1 1
9 21476 1 1 45 VAL CG2 C 0.012 9.915 10.357 1.00 . A A . 45 VAL CG2 1 1
9 21477 1 1 45 VAL H H -1.073 12.017 11.364 1.00 . A A . 45 VAL H 1 1
9 21478 1 1 45 VAL HA H -2.280 11.042 8.910 1.00 . A A . 45 VAL HA 1 1
9 21479 1 1 45 VAL HB H -1.791 9.312 11.303 1.00 . A A . 45 VAL HB 1 1
9 21480 1 1 45 VAL HG11 H -2.692 8.011 9.653 1.00 . A A . 45 VAL HG11 1 1
9 21481 1 1 45 VAL HG12 H -2.000 8.985 8.354 1.00 . A A . 45 VAL HG12 1 1
9 21482 1 1 45 VAL HG13 H -0.981 7.862 9.254 1.00 . A A . 45 VAL HG13 1 1
9 21483 1 1 45 VAL HG21 H 0.327 10.313 9.404 1.00 . A A . 45 VAL HG21 1 1
9 21484 1 1 45 VAL HG22 H 0.232 10.631 11.136 1.00 . A A . 45 VAL HG22 1 1
9 21485 1 1 45 VAL HG23 H 0.541 8.994 10.555 1.00 . A A . 45 VAL HG23 1 1
9 21486 1 1 45 VAL N N -1.600 12.109 10.543 1.00 . A A . 45 VAL N 1 1
9 21487 1 1 45 VAL O O -3.974 11.128 11.651 1.00 . A A . 45 VAL O 1 1
9 21488 1 1 46 VAL C C -6.182 8.887 10.819 1.00 . A A . 46 VAL C 1 1
9 21489 1 1 46 VAL CA C -5.980 10.159 10.003 1.00 . A A . 46 VAL CA 1 1
9 21490 1 1 46 VAL CB C -6.885 10.106 8.758 1.00 . A A . 46 VAL CB 1 1
9 21491 1 1 46 VAL CG1 C -6.433 11.127 7.725 1.00 . A A . 46 VAL CG1 1 1
9 21492 1 1 46 VAL CG2 C -6.893 8.705 8.166 1.00 . A A . 46 VAL CG2 1 1
9 21493 1 1 46 VAL H H -4.290 10.092 8.731 1.00 . A A . 46 VAL H 1 1
9 21494 1 1 46 VAL HA H -6.276 11.010 10.601 1.00 . A A . 46 VAL HA 1 1
9 21495 1 1 46 VAL HB H -7.893 10.353 9.059 1.00 . A A . 46 VAL HB 1 1
9 21496 1 1 46 VAL HG11 H -6.820 10.853 6.755 1.00 . A A . 46 VAL HG11 1 1
9 21497 1 1 46 VAL HG12 H -6.803 12.104 7.999 1.00 . A A . 46 VAL HG12 1 1
9 21498 1 1 46 VAL HG13 H -5.354 11.148 7.689 1.00 . A A . 46 VAL HG13 1 1
9 21499 1 1 46 VAL HG21 H -6.017 8.168 8.500 1.00 . A A . 46 VAL HG21 1 1
9 21500 1 1 46 VAL HG22 H -7.781 8.181 8.490 1.00 . A A . 46 VAL HG22 1 1
9 21501 1 1 46 VAL HG23 H -6.888 8.769 7.088 1.00 . A A . 46 VAL HG23 1 1
9 21502 1 1 46 VAL N N -4.580 10.332 9.636 1.00 . A A . 46 VAL N 1 1
9 21503 1 1 46 VAL O O -7.146 8.151 10.612 1.00 . A A . 46 VAL O 1 1
9 21504 1 1 47 ARG C C -6.522 7.549 13.560 1.00 . A A . 47 ARG C 1 1
9 21505 1 1 47 ARG CA C -5.343 7.452 12.597 1.00 . A A . 47 ARG CA 1 1
9 21506 1 1 47 ARG CB C -4.042 7.276 13.382 1.00 . A A . 47 ARG CB 1 1
9 21507 1 1 47 ARG CD C -1.612 6.902 12.861 1.00 . A A . 47 ARG CD 1 1
9 21508 1 1 47 ARG CG C -2.816 7.808 12.657 1.00 . A A . 47 ARG CG 1 1
9 21509 1 1 47 ARG CZ C -1.655 5.656 10.742 1.00 . A A . 47 ARG CZ 1 1
9 21510 1 1 47 ARG H H -4.521 9.261 11.867 1.00 . A A . 47 ARG H 1 1
9 21511 1 1 47 ARG HA H -5.486 6.595 11.957 1.00 . A A . 47 ARG HA 1 1
9 21512 1 1 47 ARG HB2 H -4.130 7.797 14.324 1.00 . A A . 47 ARG HB2 1 1
9 21513 1 1 47 ARG HB3 H -3.891 6.224 13.574 1.00 . A A . 47 ARG HB3 1 1
9 21514 1 1 47 ARG HD2 H -0.862 7.442 13.420 1.00 . A A . 47 ARG HD2 1 1
9 21515 1 1 47 ARG HD3 H -1.923 6.033 13.422 1.00 . A A . 47 ARG HD3 1 1
9 21516 1 1 47 ARG HE H -0.139 6.793 11.365 1.00 . A A . 47 ARG HE 1 1
9 21517 1 1 47 ARG HG2 H -3.032 7.868 11.601 1.00 . A A . 47 ARG HG2 1 1
9 21518 1 1 47 ARG HG3 H -2.584 8.792 13.036 1.00 . A A . 47 ARG HG3 1 1
9 21519 1 1 47 ARG HH11 H -3.315 5.462 11.876 1.00 . A A . 47 ARG HH11 1 1
9 21520 1 1 47 ARG HH12 H -3.333 4.589 10.380 1.00 . A A . 47 ARG HH12 1 1
9 21521 1 1 47 ARG HH21 H -0.150 5.649 9.392 1.00 . A A . 47 ARG HH21 1 1
9 21522 1 1 47 ARG HH22 H -1.532 4.695 8.968 1.00 . A A . 47 ARG HH22 1 1
9 21523 1 1 47 ARG N N -5.266 8.636 11.749 1.00 . A A . 47 ARG N 1 1
9 21524 1 1 47 ARG NE N -1.034 6.466 11.592 1.00 . A A . 47 ARG NE 1 1
9 21525 1 1 47 ARG NH1 N -2.867 5.198 11.023 1.00 . A A . 47 ARG NH1 1 1
9 21526 1 1 47 ARG NH2 N -1.064 5.305 9.607 1.00 . A A . 47 ARG NH2 1 1
9 21527 1 1 47 ARG O O -6.747 6.653 14.374 1.00 . A A . 47 ARG O 1 1
9 21528 1 1 48 VAL C C -9.533 7.851 14.020 1.00 . A A . 48 VAL C 1 1
9 21529 1 1 48 VAL CA C -8.428 8.856 14.324 1.00 . A A . 48 VAL CA 1 1
9 21530 1 1 48 VAL CB C -8.988 10.282 14.168 1.00 . A A . 48 VAL CB 1 1
9 21531 1 1 48 VAL CG1 C -10.197 10.483 15.070 1.00 . A A . 48 VAL CG1 1 1
9 21532 1 1 48 VAL CG2 C -7.911 11.313 14.469 1.00 . A A . 48 VAL CG2 1 1
9 21533 1 1 48 VAL H H -7.042 9.321 12.794 1.00 . A A . 48 VAL H 1 1
9 21534 1 1 48 VAL HA H -8.109 8.727 15.349 1.00 . A A . 48 VAL HA 1 1
9 21535 1 1 48 VAL HB H -9.306 10.412 13.144 1.00 . A A . 48 VAL HB 1 1
9 21536 1 1 48 VAL HG11 H -10.037 9.967 16.005 1.00 . A A . 48 VAL HG11 1 1
9 21537 1 1 48 VAL HG12 H -10.334 11.538 15.259 1.00 . A A . 48 VAL HG12 1 1
9 21538 1 1 48 VAL HG13 H -11.077 10.086 14.586 1.00 . A A . 48 VAL HG13 1 1
9 21539 1 1 48 VAL HG21 H -8.375 12.253 14.729 1.00 . A A . 48 VAL HG21 1 1
9 21540 1 1 48 VAL HG22 H -7.305 10.971 15.295 1.00 . A A . 48 VAL HG22 1 1
9 21541 1 1 48 VAL HG23 H -7.288 11.448 13.597 1.00 . A A . 48 VAL HG23 1 1
9 21542 1 1 48 VAL N N -7.272 8.642 13.462 1.00 . A A . 48 VAL N 1 1
9 21543 1 1 48 VAL O O -10.527 8.183 13.373 1.00 . A A . 48 VAL O 1 1
9 21544 1 1 49 CYS C C -9.887 4.261 14.915 1.00 . A A . 49 CYS C 1 1
9 21545 1 1 49 CYS CA C -10.337 5.568 14.270 1.00 . A A . 49 CYS CA 1 1
9 21546 1 1 49 CYS CB C -10.563 5.359 12.772 1.00 . A A . 49 CYS CB 1 1
9 21547 1 1 49 CYS H H -8.542 6.419 15.000 1.00 . A A . 49 CYS H 1 1
9 21548 1 1 49 CYS HA H -11.265 5.879 14.725 1.00 . A A . 49 CYS HA 1 1
9 21549 1 1 49 CYS HB2 H -11.413 4.708 12.630 1.00 . A A . 49 CYS HB2 1 1
9 21550 1 1 49 CYS HB3 H -10.769 6.314 12.310 1.00 . A A . 49 CYS HB3 1 1
9 21551 1 1 49 CYS HG H -8.380 5.603 11.477 1.00 . A A . 49 CYS HG 1 1
9 21552 1 1 49 CYS N N -9.354 6.623 14.491 1.00 . A A . 49 CYS N 1 1
9 21553 1 1 49 CYS O O -8.987 4.250 15.754 1.00 . A A . 49 CYS O 1 1
9 21554 1 1 49 CYS SG S -9.156 4.620 11.909 1.00 . A A . 49 CYS SG 1 1
9 21555 1 1 50 GLU C C -8.845 1.364 14.522 1.00 . A A . 50 GLU C 1 1
9 21556 1 1 50 GLU CA C -10.187 1.850 15.061 1.00 . A A . 50 GLU CA 1 1
9 21557 1 1 50 GLU CB C -11.283 0.839 14.720 1.00 . A A . 50 GLU CB 1 1
9 21558 1 1 50 GLU CD C -11.090 -0.290 16.972 1.00 . A A . 50 GLU CD 1 1
9 21559 1 1 50 GLU CG C -11.151 -0.477 15.468 1.00 . A A . 50 GLU CG 1 1
9 21560 1 1 50 GLU H H -11.230 3.235 13.846 1.00 . A A . 50 GLU H 1 1
9 21561 1 1 50 GLU HA H -10.118 1.943 16.134 1.00 . A A . 50 GLU HA 1 1
9 21562 1 1 50 GLU HB2 H -12.243 1.271 14.960 1.00 . A A . 50 GLU HB2 1 1
9 21563 1 1 50 GLU HB3 H -11.247 0.631 13.661 1.00 . A A . 50 GLU HB3 1 1
9 21564 1 1 50 GLU HG2 H -12.003 -1.098 15.232 1.00 . A A . 50 GLU HG2 1 1
9 21565 1 1 50 GLU HG3 H -10.247 -0.971 15.145 1.00 . A A . 50 GLU HG3 1 1
9 21566 1 1 50 GLU N N -10.521 3.162 14.519 1.00 . A A . 50 GLU N 1 1
9 21567 1 1 50 GLU O O -8.771 0.343 13.837 1.00 . A A . 50 GLU O 1 1
9 21568 1 1 50 GLU OE1 O -11.843 0.558 17.495 1.00 . A A . 50 GLU OE1 1 1
9 21569 1 1 50 GLU OE2 O -10.290 -0.992 17.624 1.00 . A A . 50 GLU OE2 1 1
9 21570 1 1 51 VAL C C -5.783 0.767 15.343 1.00 . A A . 51 VAL C 1 1
9 21571 1 1 51 VAL CA C -6.445 1.748 14.382 1.00 . A A . 51 VAL CA 1 1
9 21572 1 1 51 VAL CB C -5.552 2.995 14.243 1.00 . A A . 51 VAL CB 1 1
9 21573 1 1 51 VAL CG1 C -6.098 3.927 13.172 1.00 . A A . 51 VAL CG1 1 1
9 21574 1 1 51 VAL CG2 C -5.431 3.715 15.577 1.00 . A A . 51 VAL CG2 1 1
9 21575 1 1 51 VAL H H -7.908 2.906 15.383 1.00 . A A . 51 VAL H 1 1
9 21576 1 1 51 VAL HA H -6.533 1.283 13.411 1.00 . A A . 51 VAL HA 1 1
9 21577 1 1 51 VAL HB H -4.566 2.674 13.940 1.00 . A A . 51 VAL HB 1 1
9 21578 1 1 51 VAL HG11 H -6.917 4.502 13.580 1.00 . A A . 51 VAL HG11 1 1
9 21579 1 1 51 VAL HG12 H -5.316 4.595 12.842 1.00 . A A . 51 VAL HG12 1 1
9 21580 1 1 51 VAL HG13 H -6.452 3.344 12.334 1.00 . A A . 51 VAL HG13 1 1
9 21581 1 1 51 VAL HG21 H -6.230 3.399 16.230 1.00 . A A . 51 VAL HG21 1 1
9 21582 1 1 51 VAL HG22 H -4.480 3.477 16.031 1.00 . A A . 51 VAL HG22 1 1
9 21583 1 1 51 VAL HG23 H -5.495 4.782 15.418 1.00 . A A . 51 VAL HG23 1 1
9 21584 1 1 51 VAL N N -7.785 2.103 14.834 1.00 . A A . 51 VAL N 1 1
9 21585 1 1 51 VAL O O -5.951 0.862 16.559 1.00 . A A . 51 VAL O 1 1
9 21586 1 1 52 THR C C -3.067 -1.655 14.911 1.00 . A A . 52 THR C 1 1
9 21587 1 1 52 THR CA C -4.342 -1.178 15.596 1.00 . A A . 52 THR CA 1 1
9 21588 1 1 52 THR CB C -5.247 -2.393 15.875 1.00 . A A . 52 THR CB 1 1
9 21589 1 1 52 THR CG2 C -6.533 -1.963 16.563 1.00 . A A . 52 THR CG2 1 1
9 21590 1 1 52 THR H H -4.935 -0.201 13.814 1.00 . A A . 52 THR H 1 1
9 21591 1 1 52 THR HA H -4.083 -0.723 16.541 1.00 . A A . 52 THR HA 1 1
9 21592 1 1 52 THR HB H -4.718 -3.074 16.527 1.00 . A A . 52 THR HB 1 1
9 21593 1 1 52 THR HG1 H -5.694 -3.999 14.822 1.00 . A A . 52 THR HG1 1 1
9 21594 1 1 52 THR HG21 H -7.127 -2.835 16.795 1.00 . A A . 52 THR HG21 1 1
9 21595 1 1 52 THR HG22 H -7.092 -1.311 15.907 1.00 . A A . 52 THR HG22 1 1
9 21596 1 1 52 THR HG23 H -6.295 -1.437 17.475 1.00 . A A . 52 THR HG23 1 1
9 21597 1 1 52 THR N N -5.029 -0.178 14.789 1.00 . A A . 52 THR N 1 1
9 21598 1 1 52 THR O O -2.773 -2.851 14.888 1.00 . A A . 52 THR O 1 1
9 21599 1 1 52 THR OG1 O -5.557 -3.065 14.649 1.00 . A A . 52 THR OG1 1 1
9 21600 1 1 53 TYR C C 0.029 -0.042 14.025 1.00 . A A . 53 TYR C 1 1
9 21601 1 1 53 TYR CA C -1.068 -1.039 13.666 1.00 . A A . 53 TYR CA 1 1
9 21602 1 1 53 TYR CB C -1.286 -1.053 12.152 1.00 . A A . 53 TYR CB 1 1
9 21603 1 1 53 TYR CD1 C -0.920 1.394 11.645 1.00 . A A . 53 TYR CD1 1 1
9 21604 1 1 53 TYR CD2 C 0.450 -0.204 10.527 1.00 . A A . 53 TYR CD2 1 1
9 21605 1 1 53 TYR CE1 C -0.272 2.419 10.984 1.00 . A A . 53 TYR CE1 1 1
9 21606 1 1 53 TYR CE2 C 1.106 0.815 9.864 1.00 . A A . 53 TYR CE2 1 1
9 21607 1 1 53 TYR CG C -0.573 0.066 11.428 1.00 . A A . 53 TYR CG 1 1
9 21608 1 1 53 TYR CZ C 0.741 2.125 10.095 1.00 . A A . 53 TYR CZ 1 1
9 21609 1 1 53 TYR H H -2.599 0.221 14.405 1.00 . A A . 53 TYR H 1 1
9 21610 1 1 53 TYR HA H -0.761 -2.025 13.985 1.00 . A A . 53 TYR HA 1 1
9 21611 1 1 53 TYR HB2 H -0.927 -1.988 11.752 1.00 . A A . 53 TYR HB2 1 1
9 21612 1 1 53 TYR HB3 H -2.343 -0.961 11.947 1.00 . A A . 53 TYR HB3 1 1
9 21613 1 1 53 TYR HD1 H -1.714 1.621 12.342 1.00 . A A . 53 TYR HD1 1 1
9 21614 1 1 53 TYR HD2 H 0.734 -1.231 10.348 1.00 . A A . 53 TYR HD2 1 1
9 21615 1 1 53 TYR HE1 H -0.557 3.445 11.166 1.00 . A A . 53 TYR HE1 1 1
9 21616 1 1 53 TYR HE2 H 1.898 0.585 9.167 1.00 . A A . 53 TYR HE2 1 1
9 21617 1 1 53 TYR HH H 0.747 3.690 8.980 1.00 . A A . 53 TYR HH 1 1
9 21618 1 1 53 TYR N N -2.312 -0.714 14.354 1.00 . A A . 53 TYR N 1 1
9 21619 1 1 53 TYR O O -0.249 1.109 14.362 1.00 . A A . 53 TYR O 1 1
9 21620 1 1 53 TYR OH O 1.391 3.143 9.436 1.00 . A A . 53 TYR OH 1 1
9 21621 1 1 54 ASP C C 2.761 1.265 13.084 1.00 . A A . 54 ASP C 1 1
9 21622 1 1 54 ASP CA C 2.417 0.360 14.263 1.00 . A A . 54 ASP CA 1 1
9 21623 1 1 54 ASP CB C 3.631 -0.494 14.636 1.00 . A A . 54 ASP CB 1 1
9 21624 1 1 54 ASP CG C 3.686 -0.803 16.119 1.00 . A A . 54 ASP CG 1 1
9 21625 1 1 54 ASP H H 1.434 -1.420 13.674 1.00 . A A . 54 ASP H 1 1
9 21626 1 1 54 ASP HA H 2.149 0.976 15.107 1.00 . A A . 54 ASP HA 1 1
9 21627 1 1 54 ASP HB2 H 3.587 -1.427 14.094 1.00 . A A . 54 ASP HB2 1 1
9 21628 1 1 54 ASP HB3 H 4.532 0.035 14.363 1.00 . A A . 54 ASP HB3 1 1
9 21629 1 1 54 ASP N N 1.276 -0.492 13.949 1.00 . A A . 54 ASP N 1 1
9 21630 1 1 54 ASP O O 2.948 0.796 11.961 1.00 . A A . 54 ASP O 1 1
9 21631 1 1 54 ASP OD1 O 2.706 -0.491 16.828 1.00 . A A . 54 ASP OD1 1 1
9 21632 1 1 54 ASP OD2 O 4.709 -1.359 16.571 1.00 . A A . 54 ASP OD2 1 1
9 21633 1 1 55 LYS C C 4.608 3.389 11.852 1.00 . A A . 55 LYS C 1 1
9 21634 1 1 55 LYS CA C 3.161 3.538 12.309 1.00 . A A . 55 LYS CA 1 1
9 21635 1 1 55 LYS CB C 2.919 4.959 12.821 1.00 . A A . 55 LYS CB 1 1
9 21636 1 1 55 LYS CD C 2.218 5.299 15.209 1.00 . A A . 55 LYS CD 1 1
9 21637 1 1 55 LYS CE C 2.452 4.490 16.476 1.00 . A A . 55 LYS CE 1 1
9 21638 1 1 55 LYS CG C 3.389 5.179 14.248 1.00 . A A . 55 LYS CG 1 1
9 21639 1 1 55 LYS H H 2.680 2.878 14.262 1.00 . A A . 55 LYS H 1 1
9 21640 1 1 55 LYS HA H 2.510 3.352 11.468 1.00 . A A . 55 LYS HA 1 1
9 21641 1 1 55 LYS HB2 H 3.443 5.654 12.180 1.00 . A A . 55 LYS HB2 1 1
9 21642 1 1 55 LYS HB3 H 1.860 5.170 12.776 1.00 . A A . 55 LYS HB3 1 1
9 21643 1 1 55 LYS HD2 H 2.087 6.336 15.477 1.00 . A A . 55 LYS HD2 1 1
9 21644 1 1 55 LYS HD3 H 1.325 4.936 14.720 1.00 . A A . 55 LYS HD3 1 1
9 21645 1 1 55 LYS HE2 H 1.858 3.590 16.428 1.00 . A A . 55 LYS HE2 1 1
9 21646 1 1 55 LYS HE3 H 3.498 4.229 16.532 1.00 . A A . 55 LYS HE3 1 1
9 21647 1 1 55 LYS HG2 H 4.003 4.343 14.549 1.00 . A A . 55 LYS HG2 1 1
9 21648 1 1 55 LYS HG3 H 3.971 6.089 14.290 1.00 . A A . 55 LYS HG3 1 1
9 21649 1 1 55 LYS HZ1 H 1.342 4.742 18.227 1.00 . A A . 55 LYS HZ1 1 1
9 21650 1 1 55 LYS HZ2 H 1.709 6.191 17.436 1.00 . A A . 55 LYS HZ2 1 1
9 21651 1 1 55 LYS HZ3 H 2.907 5.378 18.311 1.00 . A A . 55 LYS HZ3 1 1
9 21652 1 1 55 LYS N N 2.840 2.565 13.347 1.00 . A A . 55 LYS N 1 1
9 21653 1 1 55 LYS NZ N 2.076 5.254 17.698 1.00 . A A . 55 LYS NZ 1 1
9 21654 1 1 55 LYS O O 5.537 3.779 12.561 1.00 . A A . 55 LYS O 1 1
9 21655 1 1 56 THR C C 6.480 3.720 9.111 1.00 . A A . 56 THR C 1 1
9 21656 1 1 56 THR CA C 6.129 2.626 10.112 1.00 . A A . 56 THR CA 1 1
9 21657 1 1 56 THR CB C 6.253 1.255 9.421 1.00 . A A . 56 THR CB 1 1
9 21658 1 1 56 THR CG2 C 4.959 0.465 9.551 1.00 . A A . 56 THR CG2 1 1
9 21659 1 1 56 THR H H 4.015 2.535 10.145 1.00 . A A . 56 THR H 1 1
9 21660 1 1 56 THR HA H 6.836 2.659 10.929 1.00 . A A . 56 THR HA 1 1
9 21661 1 1 56 THR HB H 7.047 0.698 9.898 1.00 . A A . 56 THR HB 1 1
9 21662 1 1 56 THR HG1 H 7.527 1.427 7.926 1.00 . A A . 56 THR HG1 1 1
9 21663 1 1 56 THR HG21 H 4.158 1.002 9.065 1.00 . A A . 56 THR HG21 1 1
9 21664 1 1 56 THR HG22 H 4.722 0.332 10.596 1.00 . A A . 56 THR HG22 1 1
9 21665 1 1 56 THR HG23 H 5.079 -0.501 9.083 1.00 . A A . 56 THR HG23 1 1
9 21666 1 1 56 THR N N 4.795 2.825 10.663 1.00 . A A . 56 THR N 1 1
9 21667 1 1 56 THR O O 7.473 4.433 9.256 1.00 . A A . 56 THR O 1 1
9 21668 1 1 56 THR OG1 O 6.573 1.431 8.036 1.00 . A A . 56 THR OG1 1 1
9 21669 1 1 57 PRO C C 5.607 6.284 7.530 1.00 . A A . 57 PRO C 1 1
9 21670 1 1 57 PRO CA C 5.847 4.866 7.023 1.00 . A A . 57 PRO CA 1 1
9 21671 1 1 57 PRO CB C 4.806 4.493 5.965 1.00 . A A . 57 PRO CB 1 1
9 21672 1 1 57 PRO CD C 4.443 3.043 7.832 1.00 . A A . 57 PRO CD 1 1
9 21673 1 1 57 PRO CG C 3.742 3.773 6.720 1.00 . A A . 57 PRO CG 1 1
9 21674 1 1 57 PRO HA H 6.837 4.802 6.595 1.00 . A A . 57 PRO HA 1 1
9 21675 1 1 57 PRO HB2 H 4.423 5.390 5.500 1.00 . A A . 57 PRO HB2 1 1
9 21676 1 1 57 PRO HB3 H 5.258 3.858 5.218 1.00 . A A . 57 PRO HB3 1 1
9 21677 1 1 57 PRO HD2 H 3.820 3.010 8.713 1.00 . A A . 57 PRO HD2 1 1
9 21678 1 1 57 PRO HD3 H 4.711 2.045 7.518 1.00 . A A . 57 PRO HD3 1 1
9 21679 1 1 57 PRO HG2 H 3.035 4.481 7.123 1.00 . A A . 57 PRO HG2 1 1
9 21680 1 1 57 PRO HG3 H 3.242 3.071 6.069 1.00 . A A . 57 PRO HG3 1 1
9 21681 1 1 57 PRO N N 5.646 3.859 8.069 1.00 . A A . 57 PRO N 1 1
9 21682 1 1 57 PRO O O 6.547 7.060 7.704 1.00 . A A . 57 PRO O 1 1
9 21683 1 1 58 LEU C C 4.839 8.338 9.449 1.00 . A A . 58 LEU C 1 1
9 21684 1 1 58 LEU CA C 3.978 7.942 8.254 1.00 . A A . 58 LEU CA 1 1
9 21685 1 1 58 LEU CB C 2.499 7.975 8.643 1.00 . A A . 58 LEU CB 1 1
9 21686 1 1 58 LEU CD1 C 2.599 5.751 9.796 1.00 . A A . 58 LEU CD1 1 1
9 21687 1 1 58 LEU CD2 C 2.690 7.859 11.140 1.00 . A A . 58 LEU CD2 1 1
9 21688 1 1 58 LEU CG C 2.117 7.190 9.899 1.00 . A A . 58 LEU CG 1 1
9 21689 1 1 58 LEU H H 3.637 5.956 7.608 1.00 . A A . 58 LEU H 1 1
9 21690 1 1 58 LEU HA H 4.147 8.647 7.454 1.00 . A A . 58 LEU HA 1 1
9 21691 1 1 58 LEU HB2 H 2.221 9.006 8.800 1.00 . A A . 58 LEU HB2 1 1
9 21692 1 1 58 LEU HB3 H 1.931 7.573 7.815 1.00 . A A . 58 LEU HB3 1 1
9 21693 1 1 58 LEU HD11 H 2.432 5.387 8.793 1.00 . A A . 58 LEU HD11 1 1
9 21694 1 1 58 LEU HD12 H 2.053 5.138 10.497 1.00 . A A . 58 LEU HD12 1 1
9 21695 1 1 58 LEU HD13 H 3.653 5.707 10.025 1.00 . A A . 58 LEU HD13 1 1
9 21696 1 1 58 LEU HD21 H 3.596 7.350 11.437 1.00 . A A . 58 LEU HD21 1 1
9 21697 1 1 58 LEU HD22 H 1.969 7.807 11.942 1.00 . A A . 58 LEU HD22 1 1
9 21698 1 1 58 LEU HD23 H 2.914 8.892 10.921 1.00 . A A . 58 LEU HD23 1 1
9 21699 1 1 58 LEU HG H 1.040 7.175 9.993 1.00 . A A . 58 LEU HG 1 1
9 21700 1 1 58 LEU N N 4.342 6.616 7.766 1.00 . A A . 58 LEU N 1 1
9 21701 1 1 58 LEU O O 4.951 9.517 9.781 1.00 . A A . 58 LEU O 1 1
9 21702 1 1 59 GLU C C 7.600 8.266 10.831 1.00 . A A . 59 GLU C 1 1
9 21703 1 1 59 GLU CA C 6.297 7.589 11.248 1.00 . A A . 59 GLU CA 1 1
9 21704 1 1 59 GLU CB C 6.601 6.277 11.974 1.00 . A A . 59 GLU CB 1 1
9 21705 1 1 59 GLU CD C 7.535 7.388 14.041 1.00 . A A . 59 GLU CD 1 1
9 21706 1 1 59 GLU CG C 7.769 6.372 12.940 1.00 . A A . 59 GLU CG 1 1
9 21707 1 1 59 GLU H H 5.316 6.424 9.778 1.00 . A A . 59 GLU H 1 1
9 21708 1 1 59 GLU HA H 5.764 8.245 11.919 1.00 . A A . 59 GLU HA 1 1
9 21709 1 1 59 GLU HB2 H 5.724 5.975 12.528 1.00 . A A . 59 GLU HB2 1 1
9 21710 1 1 59 GLU HB3 H 6.829 5.518 11.239 1.00 . A A . 59 GLU HB3 1 1
9 21711 1 1 59 GLU HG2 H 7.925 5.404 13.392 1.00 . A A . 59 GLU HG2 1 1
9 21712 1 1 59 GLU HG3 H 8.653 6.657 12.389 1.00 . A A . 59 GLU HG3 1 1
9 21713 1 1 59 GLU N N 5.445 7.344 10.090 1.00 . A A . 59 GLU N 1 1
9 21714 1 1 59 GLU O O 7.957 9.324 11.349 1.00 . A A . 59 GLU O 1 1
9 21715 1 1 59 GLU OE1 O 6.817 7.059 15.008 1.00 . A A . 59 GLU OE1 1 1
9 21716 1 1 59 GLU OE2 O 8.069 8.511 13.935 1.00 . A A . 59 GLU OE2 1 1
9 21717 1 1 60 LYS C C 9.336 9.430 8.551 1.00 . A A . 60 LYS C 1 1
9 21718 1 1 60 LYS CA C 9.570 8.186 9.403 1.00 . A A . 60 LYS CA 1 1
9 21719 1 1 60 LYS CB C 10.319 7.130 8.588 1.00 . A A . 60 LYS CB 1 1
9 21720 1 1 60 LYS CD C 11.074 5.957 10.677 1.00 . A A . 60 LYS CD 1 1
9 21721 1 1 60 LYS CE C 11.160 4.628 11.411 1.00 . A A . 60 LYS CE 1 1
9 21722 1 1 60 LYS CG C 10.453 5.795 9.300 1.00 . A A . 60 LYS CG 1 1
9 21723 1 1 60 LYS H H 7.970 6.805 9.517 1.00 . A A . 60 LYS H 1 1
9 21724 1 1 60 LYS HA H 10.168 8.459 10.260 1.00 . A A . 60 LYS HA 1 1
9 21725 1 1 60 LYS HB2 H 9.791 6.968 7.660 1.00 . A A . 60 LYS HB2 1 1
9 21726 1 1 60 LYS HB3 H 11.311 7.498 8.368 1.00 . A A . 60 LYS HB3 1 1
9 21727 1 1 60 LYS HD2 H 12.070 6.360 10.569 1.00 . A A . 60 LYS HD2 1 1
9 21728 1 1 60 LYS HD3 H 10.469 6.640 11.257 1.00 . A A . 60 LYS HD3 1 1
9 21729 1 1 60 LYS HE2 H 10.855 4.776 12.435 1.00 . A A . 60 LYS HE2 1 1
9 21730 1 1 60 LYS HE3 H 10.491 3.925 10.934 1.00 . A A . 60 LYS HE3 1 1
9 21731 1 1 60 LYS HG2 H 9.473 5.355 9.408 1.00 . A A . 60 LYS HG2 1 1
9 21732 1 1 60 LYS HG3 H 11.079 5.143 8.707 1.00 . A A . 60 LYS HG3 1 1
9 21733 1 1 60 LYS HZ1 H 12.608 3.260 12.038 1.00 . A A . 60 LYS HZ1 1 1
9 21734 1 1 60 LYS HZ2 H 13.222 4.797 11.693 1.00 . A A . 60 LYS HZ2 1 1
9 21735 1 1 60 LYS HZ3 H 12.787 3.758 10.431 1.00 . A A . 60 LYS HZ3 1 1
9 21736 1 1 60 LYS N N 8.307 7.646 9.892 1.00 . A A . 60 LYS N 1 1
9 21737 1 1 60 LYS NZ N 12.541 4.072 11.392 1.00 . A A . 60 LYS NZ 1 1
9 21738 1 1 60 LYS O O 10.253 10.221 8.327 1.00 . A A . 60 LYS O 1 1
9 21739 1 1 61 ASP C C 7.636 12.009 8.103 1.00 . A A . 61 ASP C 1 1
9 21740 1 1 61 ASP CA C 7.751 10.745 7.256 1.00 . A A . 61 ASP CA 1 1
9 21741 1 1 61 ASP CB C 6.434 10.487 6.522 1.00 . A A . 61 ASP CB 1 1
9 21742 1 1 61 ASP CG C 6.633 10.273 5.034 1.00 . A A . 61 ASP CG 1 1
9 21743 1 1 61 ASP H H 7.418 8.931 8.295 1.00 . A A . 61 ASP H 1 1
9 21744 1 1 61 ASP HA H 8.536 10.886 6.528 1.00 . A A . 61 ASP HA 1 1
9 21745 1 1 61 ASP HB2 H 5.967 9.604 6.934 1.00 . A A . 61 ASP HB2 1 1
9 21746 1 1 61 ASP HB3 H 5.779 11.334 6.662 1.00 . A A . 61 ASP HB3 1 1
9 21747 1 1 61 ASP N N 8.105 9.596 8.081 1.00 . A A . 61 ASP N 1 1
9 21748 1 1 61 ASP O O 7.434 13.103 7.580 1.00 . A A . 61 ASP O 1 1
9 21749 1 1 61 ASP OD1 O 7.067 11.224 4.351 1.00 . A A . 61 ASP OD1 1 1
9 21750 1 1 61 ASP OD2 O 6.354 9.155 4.553 1.00 . A A . 61 ASP OD2 1 1
9 21751 1 1 62 GLY C C 6.253 13.501 10.449 1.00 . A A . 62 GLY C 1 1
9 21752 1 1 62 GLY CA C 7.671 12.983 10.316 1.00 . A A . 62 GLY CA 1 1
9 21753 1 1 62 GLY H H 7.925 10.951 9.778 1.00 . A A . 62 GLY H 1 1
9 21754 1 1 62 GLY HA2 H 8.027 12.686 11.291 1.00 . A A . 62 GLY HA2 1 1
9 21755 1 1 62 GLY HA3 H 8.299 13.777 9.941 1.00 . A A . 62 GLY HA3 1 1
9 21756 1 1 62 GLY N N 7.765 11.848 9.417 1.00 . A A . 62 GLY N 1 1
9 21757 1 1 62 GLY O O 6.040 14.687 10.705 1.00 . A A . 62 GLY O 1 1
9 21758 1 1 63 ILE C C 3.298 12.598 11.730 1.00 . A A . 63 ILE C 1 1
9 21759 1 1 63 ILE CA C 3.876 12.989 10.374 1.00 . A A . 63 ILE CA 1 1
9 21760 1 1 63 ILE CB C 3.036 12.332 9.262 1.00 . A A . 63 ILE CB 1 1
9 21761 1 1 63 ILE CD1 C 3.217 11.874 6.765 1.00 . A A . 63 ILE CD1 1 1
9 21762 1 1 63 ILE CG1 C 3.469 12.853 7.890 1.00 . A A . 63 ILE CG1 1 1
9 21763 1 1 63 ILE CG2 C 1.555 12.595 9.492 1.00 . A A . 63 ILE CG2 1 1
9 21764 1 1 63 ILE H H 5.513 11.683 10.071 1.00 . A A . 63 ILE H 1 1
9 21765 1 1 63 ILE HA H 3.809 14.061 10.262 1.00 . A A . 63 ILE HA 1 1
9 21766 1 1 63 ILE HB H 3.198 11.265 9.302 1.00 . A A . 63 ILE HB 1 1
9 21767 1 1 63 ILE HD11 H 2.260 12.085 6.311 1.00 . A A . 63 ILE HD11 1 1
9 21768 1 1 63 ILE HD12 H 3.997 11.967 6.025 1.00 . A A . 63 ILE HD12 1 1
9 21769 1 1 63 ILE HD13 H 3.213 10.867 7.158 1.00 . A A . 63 ILE HD13 1 1
9 21770 1 1 63 ILE HG12 H 2.927 13.758 7.669 1.00 . A A . 63 ILE HG12 1 1
9 21771 1 1 63 ILE HG13 H 4.528 13.067 7.913 1.00 . A A . 63 ILE HG13 1 1
9 21772 1 1 63 ILE HG21 H 0.981 12.134 8.701 1.00 . A A . 63 ILE HG21 1 1
9 21773 1 1 63 ILE HG22 H 1.259 12.177 10.442 1.00 . A A . 63 ILE HG22 1 1
9 21774 1 1 63 ILE HG23 H 1.374 13.659 9.494 1.00 . A A . 63 ILE HG23 1 1
9 21775 1 1 63 ILE N N 5.280 12.613 10.273 1.00 . A A . 63 ILE N 1 1
9 21776 1 1 63 ILE O O 3.470 11.467 12.188 1.00 . A A . 63 ILE O 1 1
9 21777 1 1 64 THR C C 0.956 12.193 13.592 1.00 . A A . 64 THR C 1 1
9 21778 1 1 64 THR CA C 2.007 13.294 13.672 1.00 . A A . 64 THR CA 1 1
9 21779 1 1 64 THR CB C 1.355 14.570 14.238 1.00 . A A . 64 THR CB 1 1
9 21780 1 1 64 THR CG2 C 0.383 14.230 15.357 1.00 . A A . 64 THR CG2 1 1
9 21781 1 1 64 THR H H 2.509 14.421 11.952 1.00 . A A . 64 THR H 1 1
9 21782 1 1 64 THR HA H 2.790 12.984 14.349 1.00 . A A . 64 THR HA 1 1
9 21783 1 1 64 THR HB H 0.811 15.061 13.444 1.00 . A A . 64 THR HB 1 1
9 21784 1 1 64 THR HG1 H 2.523 15.279 15.661 1.00 . A A . 64 THR HG1 1 1
9 21785 1 1 64 THR HG21 H 0.888 13.640 16.107 1.00 . A A . 64 THR HG21 1 1
9 21786 1 1 64 THR HG22 H -0.446 13.667 14.954 1.00 . A A . 64 THR HG22 1 1
9 21787 1 1 64 THR HG23 H 0.015 15.141 15.804 1.00 . A A . 64 THR HG23 1 1
9 21788 1 1 64 THR N N 2.611 13.540 12.368 1.00 . A A . 64 THR N 1 1
9 21789 1 1 64 THR O O 0.018 12.272 12.799 1.00 . A A . 64 THR O 1 1
9 21790 1 1 64 THR OG1 O 2.365 15.458 14.731 1.00 . A A . 64 THR OG1 1 1
9 21791 1 1 65 VAL C C -1.034 10.369 15.306 1.00 . A A . 65 VAL C 1 1
9 21792 1 1 65 VAL CA C 0.182 10.048 14.444 1.00 . A A . 65 VAL CA 1 1
9 21793 1 1 65 VAL CB C 0.851 8.767 14.977 1.00 . A A . 65 VAL CB 1 1
9 21794 1 1 65 VAL CG1 C 2.009 9.113 15.901 1.00 . A A . 65 VAL CG1 1 1
9 21795 1 1 65 VAL CG2 C -0.168 7.891 15.690 1.00 . A A . 65 VAL CG2 1 1
9 21796 1 1 65 VAL H H 1.886 11.159 15.029 1.00 . A A . 65 VAL H 1 1
9 21797 1 1 65 VAL HA H -0.145 9.864 13.431 1.00 . A A . 65 VAL HA 1 1
9 21798 1 1 65 VAL HB H 1.244 8.214 14.136 1.00 . A A . 65 VAL HB 1 1
9 21799 1 1 65 VAL HG11 H 2.252 8.254 16.510 1.00 . A A . 65 VAL HG11 1 1
9 21800 1 1 65 VAL HG12 H 2.869 9.394 15.312 1.00 . A A . 65 VAL HG12 1 1
9 21801 1 1 65 VAL HG13 H 1.725 9.937 16.540 1.00 . A A . 65 VAL HG13 1 1
9 21802 1 1 65 VAL HG21 H -1.126 7.984 15.201 1.00 . A A . 65 VAL HG21 1 1
9 21803 1 1 65 VAL HG22 H 0.155 6.860 15.655 1.00 . A A . 65 VAL HG22 1 1
9 21804 1 1 65 VAL HG23 H -0.256 8.205 16.719 1.00 . A A . 65 VAL HG23 1 1
9 21805 1 1 65 VAL N N 1.119 11.165 14.420 1.00 . A A . 65 VAL N 1 1
9 21806 1 1 65 VAL O O -0.944 10.413 16.533 1.00 . A A . 65 VAL O 1 1
9 21807 1 1 66 VAL C C -4.329 9.694 15.425 1.00 . A A . 66 VAL C 1 1
9 21808 1 1 66 VAL CA C -3.407 10.907 15.362 1.00 . A A . 66 VAL CA 1 1
9 21809 1 1 66 VAL CB C -4.156 12.073 14.690 1.00 . A A . 66 VAL CB 1 1
9 21810 1 1 66 VAL CG1 C -5.285 12.567 15.581 1.00 . A A . 66 VAL CG1 1 1
9 21811 1 1 66 VAL CG2 C -3.194 13.203 14.358 1.00 . A A . 66 VAL CG2 1 1
9 21812 1 1 66 VAL H H -2.180 10.542 13.677 1.00 . A A . 66 VAL H 1 1
9 21813 1 1 66 VAL HA H -3.150 11.204 16.368 1.00 . A A . 66 VAL HA 1 1
9 21814 1 1 66 VAL HB H -4.587 11.713 13.767 1.00 . A A . 66 VAL HB 1 1
9 21815 1 1 66 VAL HG11 H -5.701 11.734 16.129 1.00 . A A . 66 VAL HG11 1 1
9 21816 1 1 66 VAL HG12 H -4.902 13.301 16.275 1.00 . A A . 66 VAL HG12 1 1
9 21817 1 1 66 VAL HG13 H -6.055 13.016 14.971 1.00 . A A . 66 VAL HG13 1 1
9 21818 1 1 66 VAL HG21 H -2.671 13.504 15.254 1.00 . A A . 66 VAL HG21 1 1
9 21819 1 1 66 VAL HG22 H -2.479 12.864 13.622 1.00 . A A . 66 VAL HG22 1 1
9 21820 1 1 66 VAL HG23 H -3.746 14.042 13.963 1.00 . A A . 66 VAL HG23 1 1
9 21821 1 1 66 VAL N N -2.171 10.592 14.655 1.00 . A A . 66 VAL N 1 1
9 21822 1 1 66 VAL O O -5.177 9.501 14.554 1.00 . A A . 66 VAL O 1 1
9 21823 1 1 67 ASP C C -5.922 7.848 17.823 1.00 . A A . 67 ASP C 1 1
9 21824 1 1 67 ASP CA C -4.974 7.686 16.639 1.00 . A A . 67 ASP CA 1 1
9 21825 1 1 67 ASP CB C -4.084 6.459 16.847 1.00 . A A . 67 ASP CB 1 1
9 21826 1 1 67 ASP CG C -2.843 6.775 17.658 1.00 . A A . 67 ASP CG 1 1
9 21827 1 1 67 ASP H H -3.463 9.088 17.122 1.00 . A A . 67 ASP H 1 1
9 21828 1 1 67 ASP HA H -5.558 7.547 15.742 1.00 . A A . 67 ASP HA 1 1
9 21829 1 1 67 ASP HB2 H -4.647 5.698 17.367 1.00 . A A . 67 ASP HB2 1 1
9 21830 1 1 67 ASP HB3 H -3.776 6.079 15.884 1.00 . A A . 67 ASP HB3 1 1
9 21831 1 1 67 ASP N N -4.156 8.880 16.461 1.00 . A A . 67 ASP N 1 1
9 21832 1 1 67 ASP O O -5.488 8.072 18.952 1.00 . A A . 67 ASP O 1 1
9 21833 1 1 67 ASP OD1 O -2.931 7.623 18.571 1.00 . A A . 67 ASP OD1 1 1
9 21834 1 1 67 ASP OD2 O -1.783 6.175 17.380 1.00 . A A . 67 ASP OD2 1 1
9 21835 1 1 68 TRP C C -9.416 6.954 18.329 1.00 . A A . 68 TRP C 1 1
9 21836 1 1 68 TRP CA C -8.228 7.870 18.599 1.00 . A A . 68 TRP CA 1 1
9 21837 1 1 68 TRP CB C -8.699 9.322 18.696 1.00 . A A . 68 TRP CB 1 1
9 21838 1 1 68 TRP CD1 C -7.258 11.334 18.031 1.00 . A A . 68 TRP CD1 1 1
9 21839 1 1 68 TRP CD2 C -6.624 10.336 19.933 1.00 . A A . 68 TRP CD2 1 1
9 21840 1 1 68 TRP CE2 C -5.757 11.418 19.682 1.00 . A A . 68 TRP CE2 1 1
9 21841 1 1 68 TRP CE3 C -6.420 9.561 21.077 1.00 . A A . 68 TRP CE3 1 1
9 21842 1 1 68 TRP CG C -7.577 10.301 18.865 1.00 . A A . 68 TRP CG 1 1
9 21843 1 1 68 TRP CH2 C -4.528 10.964 21.647 1.00 . A A . 68 TRP CH2 1 1
9 21844 1 1 68 TRP CZ2 C -4.704 11.740 20.534 1.00 . A A . 68 TRP CZ2 1 1
9 21845 1 1 68 TRP CZ3 C -5.375 9.882 21.922 1.00 . A A . 68 TRP CZ3 1 1
9 21846 1 1 68 TRP H H -7.503 7.555 16.635 1.00 . A A . 68 TRP H 1 1
9 21847 1 1 68 TRP HA H -7.775 7.585 19.537 1.00 . A A . 68 TRP HA 1 1
9 21848 1 1 68 TRP HB2 H -9.235 9.581 17.795 1.00 . A A . 68 TRP HB2 1 1
9 21849 1 1 68 TRP HB3 H -9.361 9.422 19.544 1.00 . A A . 68 TRP HB3 1 1
9 21850 1 1 68 TRP HD1 H -7.795 11.572 17.125 1.00 . A A . 68 TRP HD1 1 1
9 21851 1 1 68 TRP HE1 H -5.746 12.790 18.096 1.00 . A A . 68 TRP HE1 1 1
9 21852 1 1 68 TRP HE3 H -7.062 8.723 21.306 1.00 . A A . 68 TRP HE3 1 1
9 21853 1 1 68 TRP HH2 H -3.724 11.179 22.334 1.00 . A A . 68 TRP HH2 1 1
9 21854 1 1 68 TRP HZ2 H -4.044 12.572 20.337 1.00 . A A . 68 TRP HZ2 1 1
9 21855 1 1 68 TRP HZ3 H -5.201 9.294 22.811 1.00 . A A . 68 TRP HZ3 1 1
9 21856 1 1 68 TRP N N -7.218 7.735 17.556 1.00 . A A . 68 TRP N 1 1
9 21857 1 1 68 TRP NE1 N -6.165 12.010 18.516 1.00 . A A . 68 TRP NE1 1 1
9 21858 1 1 68 TRP O O -9.770 6.678 17.182 1.00 . A A . 68 TRP O 1 1
9 21859 1 1 69 PRO C C -12.448 6.293 18.783 1.00 . A A . 69 PRO C 1 1
9 21860 1 1 69 PRO CA C -11.209 5.578 19.311 1.00 . A A . 69 PRO CA 1 1
9 21861 1 1 69 PRO CB C -11.429 5.125 20.757 1.00 . A A . 69 PRO CB 1 1
9 21862 1 1 69 PRO CD C -9.683 6.757 20.805 1.00 . A A . 69 PRO CD 1 1
9 21863 1 1 69 PRO CG C -10.846 6.215 21.588 1.00 . A A . 69 PRO CG 1 1
9 21864 1 1 69 PRO HA H -10.998 4.719 18.691 1.00 . A A . 69 PRO HA 1 1
9 21865 1 1 69 PRO HB2 H -12.487 5.007 20.943 1.00 . A A . 69 PRO HB2 1 1
9 21866 1 1 69 PRO HB3 H -10.921 4.187 20.925 1.00 . A A . 69 PRO HB3 1 1
9 21867 1 1 69 PRO HD2 H -9.582 7.820 20.966 1.00 . A A . 69 PRO HD2 1 1
9 21868 1 1 69 PRO HD3 H -8.773 6.244 21.077 1.00 . A A . 69 PRO HD3 1 1
9 21869 1 1 69 PRO HG2 H -11.583 6.987 21.750 1.00 . A A . 69 PRO HG2 1 1
9 21870 1 1 69 PRO HG3 H -10.507 5.815 22.532 1.00 . A A . 69 PRO HG3 1 1
9 21871 1 1 69 PRO N N -10.050 6.470 19.408 1.00 . A A . 69 PRO N 1 1
9 21872 1 1 69 PRO O O -13.557 5.762 18.846 1.00 . A A . 69 PRO O 1 1
9 21873 1 1 70 PHE C C -14.210 7.450 16.777 1.00 . A A . 70 PHE C 1 1
9 21874 1 1 70 PHE CA C -13.355 8.287 17.723 1.00 . A A . 70 PHE CA 1 1
9 21875 1 1 70 PHE CB C -12.819 9.518 16.989 1.00 . A A . 70 PHE CB 1 1
9 21876 1 1 70 PHE CD1 C -11.912 10.205 19.225 1.00 . A A . 70 PHE CD1 1 1
9 21877 1 1 70 PHE CD2 C -11.749 11.748 17.414 1.00 . A A . 70 PHE CD2 1 1
9 21878 1 1 70 PHE CE1 C -11.294 11.117 20.061 1.00 . A A . 70 PHE CE1 1 1
9 21879 1 1 70 PHE CE2 C -11.130 12.663 18.245 1.00 . A A . 70 PHE CE2 1 1
9 21880 1 1 70 PHE CG C -12.147 10.510 17.894 1.00 . A A . 70 PHE CG 1 1
9 21881 1 1 70 PHE CZ C -10.902 12.347 19.570 1.00 . A A . 70 PHE CZ 1 1
9 21882 1 1 70 PHE H H -11.345 7.869 18.240 1.00 . A A . 70 PHE H 1 1
9 21883 1 1 70 PHE HA H -13.966 8.610 18.551 1.00 . A A . 70 PHE HA 1 1
9 21884 1 1 70 PHE HB2 H -12.098 9.202 16.250 1.00 . A A . 70 PHE HB2 1 1
9 21885 1 1 70 PHE HB3 H -13.638 10.019 16.496 1.00 . A A . 70 PHE HB3 1 1
9 21886 1 1 70 PHE HD1 H -12.217 9.244 19.611 1.00 . A A . 70 PHE HD1 1 1
9 21887 1 1 70 PHE HD2 H -11.927 11.996 16.377 1.00 . A A . 70 PHE HD2 1 1
9 21888 1 1 70 PHE HE1 H -11.117 10.867 21.096 1.00 . A A . 70 PHE HE1 1 1
9 21889 1 1 70 PHE HE2 H -10.825 13.624 17.857 1.00 . A A . 70 PHE HE2 1 1
9 21890 1 1 70 PHE HZ H -10.419 13.061 20.220 1.00 . A A . 70 PHE HZ 1 1
9 21891 1 1 70 PHE N N -12.252 7.499 18.262 1.00 . A A . 70 PHE N 1 1
9 21892 1 1 70 PHE O O -15.397 7.720 16.592 1.00 . A A . 70 PHE O 1 1
9 21893 1 1 71 ASP C C -15.660 5.145 15.817 1.00 . A A . 71 ASP C 1 1
9 21894 1 1 71 ASP CA C -14.303 5.554 15.254 1.00 . A A . 71 ASP CA 1 1
9 21895 1 1 71 ASP CB C -13.464 4.310 14.959 1.00 . A A . 71 ASP CB 1 1
9 21896 1 1 71 ASP CG C -14.294 3.169 14.405 1.00 . A A . 71 ASP CG 1 1
9 21897 1 1 71 ASP H H -12.651 6.267 16.369 1.00 . A A . 71 ASP H 1 1
9 21898 1 1 71 ASP HA H -14.458 6.098 14.334 1.00 . A A . 71 ASP HA 1 1
9 21899 1 1 71 ASP HB2 H -12.702 4.560 14.235 1.00 . A A . 71 ASP HB2 1 1
9 21900 1 1 71 ASP HB3 H -12.991 3.978 15.872 1.00 . A A . 71 ASP HB3 1 1
9 21901 1 1 71 ASP N N -13.599 6.432 16.180 1.00 . A A . 71 ASP N 1 1
9 21902 1 1 71 ASP O O -16.700 5.634 15.375 1.00 . A A . 71 ASP O 1 1
9 21903 1 1 71 ASP OD1 O -14.744 3.272 13.245 1.00 . A A . 71 ASP OD1 1 1
9 21904 1 1 71 ASP OD2 O -14.495 2.173 15.132 1.00 . A A . 71 ASP OD2 1 1
9 21905 1 1 72 ASP C C -16.642 3.445 18.892 1.00 . A A . 72 ASP C 1 1
9 21906 1 1 72 ASP CA C -16.872 3.771 17.420 1.00 . A A . 72 ASP CA 1 1
9 21907 1 1 72 ASP CB C -17.397 2.536 16.687 1.00 . A A . 72 ASP CB 1 1
9 21908 1 1 72 ASP CG C -18.642 1.963 17.336 1.00 . A A . 72 ASP CG 1 1
9 21909 1 1 72 ASP H H -14.782 3.894 17.105 1.00 . A A . 72 ASP H 1 1
9 21910 1 1 72 ASP HA H -17.606 4.560 17.349 1.00 . A A . 72 ASP HA 1 1
9 21911 1 1 72 ASP HB2 H -17.637 2.804 15.668 1.00 . A A . 72 ASP HB2 1 1
9 21912 1 1 72 ASP HB3 H -16.631 1.774 16.684 1.00 . A A . 72 ASP HB3 1 1
9 21913 1 1 72 ASP N N -15.643 4.246 16.795 1.00 . A A . 72 ASP N 1 1
9 21914 1 1 72 ASP O O -15.622 2.864 19.258 1.00 . A A . 72 ASP O 1 1
9 21915 1 1 72 ASP OD1 O -19.715 2.590 17.216 1.00 . A A . 72 ASP OD1 1 1
9 21916 1 1 72 ASP OD2 O -18.542 0.889 17.966 1.00 . A A . 72 ASP OD2 1 1
9 21917 1 1 73 GLY C C -16.917 4.749 21.917 1.00 . A A . 73 GLY C 1 1
9 21918 1 1 73 GLY CA C -17.482 3.566 21.157 1.00 . A A . 73 GLY CA 1 1
9 21919 1 1 73 GLY H H -18.392 4.285 19.385 1.00 . A A . 73 GLY H 1 1
9 21920 1 1 73 GLY HA2 H -18.460 3.332 21.551 1.00 . A A . 73 GLY HA2 1 1
9 21921 1 1 73 GLY HA3 H -16.833 2.715 21.303 1.00 . A A . 73 GLY HA3 1 1
9 21922 1 1 73 GLY N N -17.600 3.825 19.733 1.00 . A A . 73 GLY N 1 1
9 21923 1 1 73 GLY O O -17.597 5.758 22.103 1.00 . A A . 73 GLY O 1 1
9 21924 1 1 74 ALA C C -15.748 5.986 24.406 1.00 . A A . 74 ALA C 1 1
9 21925 1 1 74 ALA CA C -15.013 5.694 23.102 1.00 . A A . 74 ALA CA 1 1
9 21926 1 1 74 ALA CB C -14.923 6.952 22.251 1.00 . A A . 74 ALA CB 1 1
9 21927 1 1 74 ALA H H -15.179 3.797 22.178 1.00 . A A . 74 ALA H 1 1
9 21928 1 1 74 ALA HA H -14.008 5.371 23.332 1.00 . A A . 74 ALA HA 1 1
9 21929 1 1 74 ALA HB1 H -14.969 7.821 22.890 1.00 . A A . 74 ALA HB1 1 1
9 21930 1 1 74 ALA HB2 H -13.991 6.952 21.708 1.00 . A A . 74 ALA HB2 1 1
9 21931 1 1 74 ALA HB3 H -15.747 6.974 21.554 1.00 . A A . 74 ALA HB3 1 1
9 21932 1 1 74 ALA N N -15.670 4.626 22.358 1.00 . A A . 74 ALA N 1 1
9 21933 1 1 74 ALA O O -16.924 5.663 24.570 1.00 . A A . 74 ALA O 1 1
9 21934 1 1 75 PRO C C -16.643 8.074 26.568 1.00 . A A . 75 PRO C 1 1
9 21935 1 1 75 PRO CA C -15.605 6.961 26.665 1.00 . A A . 75 PRO CA 1 1
9 21936 1 1 75 PRO CB C -14.387 7.433 27.463 1.00 . A A . 75 PRO CB 1 1
9 21937 1 1 75 PRO CD C -13.632 7.026 25.232 1.00 . A A . 75 PRO CD 1 1
9 21938 1 1 75 PRO CG C -13.418 7.904 26.434 1.00 . A A . 75 PRO CG 1 1
9 21939 1 1 75 PRO HA H -16.044 6.102 27.150 1.00 . A A . 75 PRO HA 1 1
9 21940 1 1 75 PRO HB2 H -14.678 8.234 28.128 1.00 . A A . 75 PRO HB2 1 1
9 21941 1 1 75 PRO HB3 H -13.986 6.610 28.035 1.00 . A A . 75 PRO HB3 1 1
9 21942 1 1 75 PRO HD2 H -13.476 7.587 24.322 1.00 . A A . 75 PRO HD2 1 1
9 21943 1 1 75 PRO HD3 H -12.974 6.171 25.268 1.00 . A A . 75 PRO HD3 1 1
9 21944 1 1 75 PRO HG2 H -13.619 8.935 26.185 1.00 . A A . 75 PRO HG2 1 1
9 21945 1 1 75 PRO HG3 H -12.409 7.795 26.802 1.00 . A A . 75 PRO HG3 1 1
9 21946 1 1 75 PRO N N -15.039 6.612 25.358 1.00 . A A . 75 PRO N 1 1
9 21947 1 1 75 PRO O O -16.412 9.120 25.961 1.00 . A A . 75 PRO O 1 1
9 21948 1 1 76 PRO C C -18.595 10.050 28.024 1.00 . A A . 76 PRO C 1 1
9 21949 1 1 76 PRO CA C -18.910 8.819 27.179 1.00 . A A . 76 PRO CA 1 1
9 21950 1 1 76 PRO CB C -20.078 8.039 27.787 1.00 . A A . 76 PRO CB 1 1
9 21951 1 1 76 PRO CD C -18.157 6.622 27.924 1.00 . A A . 76 PRO CD 1 1
9 21952 1 1 76 PRO CG C -19.436 6.988 28.626 1.00 . A A . 76 PRO CG 1 1
9 21953 1 1 76 PRO HA H -19.165 9.128 26.176 1.00 . A A . 76 PRO HA 1 1
9 21954 1 1 76 PRO HB2 H -20.688 8.703 28.383 1.00 . A A . 76 PRO HB2 1 1
9 21955 1 1 76 PRO HB3 H -20.675 7.604 26.999 1.00 . A A . 76 PRO HB3 1 1
9 21956 1 1 76 PRO HD2 H -17.389 6.379 28.643 1.00 . A A . 76 PRO HD2 1 1
9 21957 1 1 76 PRO HD3 H -18.321 5.796 27.249 1.00 . A A . 76 PRO HD3 1 1
9 21958 1 1 76 PRO HG2 H -19.226 7.381 29.609 1.00 . A A . 76 PRO HG2 1 1
9 21959 1 1 76 PRO HG3 H -20.085 6.127 28.695 1.00 . A A . 76 PRO HG3 1 1
9 21960 1 1 76 PRO N N -17.814 7.847 27.181 1.00 . A A . 76 PRO N 1 1
9 21961 1 1 76 PRO O O -19.120 11.140 27.795 1.00 . A A . 76 PRO O 1 1
9 21962 1 1 77 PRO C C -16.452 12.003 29.217 1.00 . A A . 77 PRO C 1 1
9 21963 1 1 77 PRO CA C -17.313 10.959 29.921 1.00 . A A . 77 PRO CA 1 1
9 21964 1 1 77 PRO CB C -16.504 10.241 31.004 1.00 . A A . 77 PRO CB 1 1
9 21965 1 1 77 PRO CD C -17.054 8.602 29.353 1.00 . A A . 77 PRO CD 1 1
9 21966 1 1 77 PRO CG C -15.995 9.007 30.341 1.00 . A A . 77 PRO CG 1 1
9 21967 1 1 77 PRO HA H -18.168 11.443 30.369 1.00 . A A . 77 PRO HA 1 1
9 21968 1 1 77 PRO HB2 H -15.694 10.876 31.333 1.00 . A A . 77 PRO HB2 1 1
9 21969 1 1 77 PRO HB3 H -17.146 10.004 31.839 1.00 . A A . 77 PRO HB3 1 1
9 21970 1 1 77 PRO HD2 H -16.602 8.164 28.475 1.00 . A A . 77 PRO HD2 1 1
9 21971 1 1 77 PRO HD3 H -17.749 7.911 29.807 1.00 . A A . 77 PRO HD3 1 1
9 21972 1 1 77 PRO HG2 H -15.068 9.220 29.831 1.00 . A A . 77 PRO HG2 1 1
9 21973 1 1 77 PRO HG3 H -15.851 8.229 31.076 1.00 . A A . 77 PRO HG3 1 1
9 21974 1 1 77 PRO N N -17.718 9.874 29.023 1.00 . A A . 77 PRO N 1 1
9 21975 1 1 77 PRO O O -16.328 11.997 27.993 1.00 . A A . 77 PRO O 1 1
9 21976 1 1 78 GLY C C -13.564 13.509 29.325 1.00 . A A . 78 GLY C 1 1
9 21977 1 1 78 GLY CA C -15.014 13.935 29.434 1.00 . A A . 78 GLY CA 1 1
9 21978 1 1 78 GLY H H -15.992 12.854 30.970 1.00 . A A . 78 GLY H 1 1
9 21979 1 1 78 GLY HA2 H -15.381 14.183 28.449 1.00 . A A . 78 GLY HA2 1 1
9 21980 1 1 78 GLY HA3 H -15.073 14.813 30.060 1.00 . A A . 78 GLY HA3 1 1
9 21981 1 1 78 GLY N N -15.857 12.898 30.000 1.00 . A A . 78 GLY N 1 1
9 21982 1 1 78 GLY O O -12.657 14.280 29.638 1.00 . A A . 78 GLY O 1 1
9 21983 1 1 79 LYS C C -11.445 12.035 27.340 1.00 . A A . 79 LYS C 1 1
9 21984 1 1 79 LYS CA C -11.993 11.746 28.734 1.00 . A A . 79 LYS CA 1 1
9 21985 1 1 79 LYS CB C -11.983 10.238 28.994 1.00 . A A . 79 LYS CB 1 1
9 21986 1 1 79 LYS CD C -9.654 10.177 29.935 1.00 . A A . 79 LYS CD 1 1
9 21987 1 1 79 LYS CE C -8.556 9.185 30.286 1.00 . A A . 79 LYS CE 1 1
9 21988 1 1 79 LYS CG C -10.602 9.612 28.891 1.00 . A A . 79 LYS CG 1 1
9 21989 1 1 79 LYS H H -14.108 11.707 28.649 1.00 . A A . 79 LYS H 1 1
9 21990 1 1 79 LYS HA H -11.363 12.233 29.463 1.00 . A A . 79 LYS HA 1 1
9 21991 1 1 79 LYS HB2 H -12.365 10.054 29.987 1.00 . A A . 79 LYS HB2 1 1
9 21992 1 1 79 LYS HB3 H -12.628 9.756 28.274 1.00 . A A . 79 LYS HB3 1 1
9 21993 1 1 79 LYS HD2 H -9.200 11.077 29.547 1.00 . A A . 79 LYS HD2 1 1
9 21994 1 1 79 LYS HD3 H -10.215 10.412 30.829 1.00 . A A . 79 LYS HD3 1 1
9 21995 1 1 79 LYS HE2 H -7.859 9.663 30.957 1.00 . A A . 79 LYS HE2 1 1
9 21996 1 1 79 LYS HE3 H -9.003 8.333 30.777 1.00 . A A . 79 LYS HE3 1 1
9 21997 1 1 79 LYS HG2 H -10.688 8.546 29.038 1.00 . A A . 79 LYS HG2 1 1
9 21998 1 1 79 LYS HG3 H -10.200 9.810 27.907 1.00 . A A . 79 LYS HG3 1 1
9 21999 1 1 79 LYS HZ1 H -6.799 8.713 29.261 1.00 . A A . 79 LYS HZ1 1 1
9 22000 1 1 79 LYS HZ2 H -8.016 9.352 28.275 1.00 . A A . 79 LYS HZ2 1 1
9 22001 1 1 79 LYS HZ3 H -8.124 7.756 28.825 1.00 . A A . 79 LYS HZ3 1 1
9 22002 1 1 79 LYS N N -13.343 12.275 28.882 1.00 . A A . 79 LYS N 1 1
9 22003 1 1 79 LYS NZ N -7.823 8.719 29.077 1.00 . A A . 79 LYS NZ 1 1
9 22004 1 1 79 LYS O O -10.354 12.586 27.192 1.00 . A A . 79 LYS O 1 1
9 22005 1 1 80 VAL C C -11.346 13.323 24.723 1.00 . A A . 80 VAL C 1 1
9 22006 1 1 80 VAL CA C -11.803 11.884 24.937 1.00 . A A . 80 VAL CA 1 1
9 22007 1 1 80 VAL CB C -12.949 11.570 23.957 1.00 . A A . 80 VAL CB 1 1
9 22008 1 1 80 VAL CG1 C -12.686 12.214 22.604 1.00 . A A . 80 VAL CG1 1 1
9 22009 1 1 80 VAL CG2 C -13.130 10.066 23.814 1.00 . A A . 80 VAL CG2 1 1
9 22010 1 1 80 VAL H H -13.070 11.228 26.500 1.00 . A A . 80 VAL H 1 1
9 22011 1 1 80 VAL HA H -10.980 11.219 24.720 1.00 . A A . 80 VAL HA 1 1
9 22012 1 1 80 VAL HB H -13.862 11.985 24.357 1.00 . A A . 80 VAL HB 1 1
9 22013 1 1 80 VAL HG11 H -13.137 13.195 22.579 1.00 . A A . 80 VAL HG11 1 1
9 22014 1 1 80 VAL HG12 H -11.621 12.301 22.447 1.00 . A A . 80 VAL HG12 1 1
9 22015 1 1 80 VAL HG13 H -13.116 11.602 21.824 1.00 . A A . 80 VAL HG13 1 1
9 22016 1 1 80 VAL HG21 H -12.592 9.563 24.604 1.00 . A A . 80 VAL HG21 1 1
9 22017 1 1 80 VAL HG22 H -14.180 9.821 23.882 1.00 . A A . 80 VAL HG22 1 1
9 22018 1 1 80 VAL HG23 H -12.747 9.746 22.857 1.00 . A A . 80 VAL HG23 1 1
9 22019 1 1 80 VAL N N -12.210 11.662 26.319 1.00 . A A . 80 VAL N 1 1
9 22020 1 1 80 VAL O O -10.449 13.589 23.923 1.00 . A A . 80 VAL O 1 1
9 22021 1 1 81 VAL C C -10.120 15.870 25.422 1.00 . A A . 81 VAL C 1 1
9 22022 1 1 81 VAL CA C -11.627 15.662 25.334 1.00 . A A . 81 VAL CA 1 1
9 22023 1 1 81 VAL CB C -12.314 16.493 26.435 1.00 . A A . 81 VAL CB 1 1
9 22024 1 1 81 VAL CG1 C -13.804 16.191 26.481 1.00 . A A . 81 VAL CG1 1 1
9 22025 1 1 81 VAL CG2 C -11.665 16.228 27.785 1.00 . A A . 81 VAL CG2 1 1
9 22026 1 1 81 VAL H H -12.678 13.976 26.064 1.00 . A A . 81 VAL H 1 1
9 22027 1 1 81 VAL HA H -11.975 16.017 24.375 1.00 . A A . 81 VAL HA 1 1
9 22028 1 1 81 VAL HB H -12.189 17.540 26.198 1.00 . A A . 81 VAL HB 1 1
9 22029 1 1 81 VAL HG11 H -14.355 17.114 26.586 1.00 . A A . 81 VAL HG11 1 1
9 22030 1 1 81 VAL HG12 H -14.100 15.695 25.568 1.00 . A A . 81 VAL HG12 1 1
9 22031 1 1 81 VAL HG13 H -14.015 15.549 27.324 1.00 . A A . 81 VAL HG13 1 1
9 22032 1 1 81 VAL HG21 H -10.716 16.740 27.834 1.00 . A A . 81 VAL HG21 1 1
9 22033 1 1 81 VAL HG22 H -12.310 16.591 28.572 1.00 . A A . 81 VAL HG22 1 1
9 22034 1 1 81 VAL HG23 H -11.510 15.167 27.908 1.00 . A A . 81 VAL HG23 1 1
9 22035 1 1 81 VAL N N -11.970 14.249 25.444 1.00 . A A . 81 VAL N 1 1
9 22036 1 1 81 VAL O O -9.547 16.657 24.669 1.00 . A A . 81 VAL O 1 1
9 22037 1 1 82 GLU C C -7.304 15.049 25.214 1.00 . A A . 82 GLU C 1 1
9 22038 1 1 82 GLU CA C -8.040 15.266 26.533 1.00 . A A . 82 GLU CA 1 1
9 22039 1 1 82 GLU CB C -7.560 14.249 27.570 1.00 . A A . 82 GLU CB 1 1
9 22040 1 1 82 GLU CD C -6.207 15.179 29.490 1.00 . A A . 82 GLU CD 1 1
9 22041 1 1 82 GLU CG C -7.582 14.776 28.995 1.00 . A A . 82 GLU CG 1 1
9 22042 1 1 82 GLU H H -9.994 14.548 26.917 1.00 . A A . 82 GLU H 1 1
9 22043 1 1 82 GLU HA H -7.825 16.261 26.892 1.00 . A A . 82 GLU HA 1 1
9 22044 1 1 82 GLU HB2 H -8.194 13.376 27.521 1.00 . A A . 82 GLU HB2 1 1
9 22045 1 1 82 GLU HB3 H -6.547 13.961 27.332 1.00 . A A . 82 GLU HB3 1 1
9 22046 1 1 82 GLU HG2 H -8.229 15.640 29.036 1.00 . A A . 82 GLU HG2 1 1
9 22047 1 1 82 GLU HG3 H -7.971 14.006 29.645 1.00 . A A . 82 GLU HG3 1 1
9 22048 1 1 82 GLU N N -9.482 15.159 26.347 1.00 . A A . 82 GLU N 1 1
9 22049 1 1 82 GLU O O -6.425 15.830 24.846 1.00 . A A . 82 GLU O 1 1
9 22050 1 1 82 GLU OE1 O -5.321 15.425 28.644 1.00 . A A . 82 GLU OE1 1 1
9 22051 1 1 82 GLU OE2 O -6.015 15.247 30.722 1.00 . A A . 82 GLU OE2 1 1
9 22052 1 1 83 ASP C C -7.407 14.702 22.172 1.00 . A A . 83 ASP C 1 1
9 22053 1 1 83 ASP CA C -7.043 13.665 23.229 1.00 . A A . 83 ASP CA 1 1
9 22054 1 1 83 ASP CB C -7.470 12.272 22.763 1.00 . A A . 83 ASP CB 1 1
9 22055 1 1 83 ASP CG C -7.293 11.221 23.841 1.00 . A A . 83 ASP CG 1 1
9 22056 1 1 83 ASP H H -8.375 13.400 24.854 1.00 . A A . 83 ASP H 1 1
9 22057 1 1 83 ASP HA H -5.973 13.674 23.372 1.00 . A A . 83 ASP HA 1 1
9 22058 1 1 83 ASP HB2 H -8.513 12.298 22.481 1.00 . A A . 83 ASP HB2 1 1
9 22059 1 1 83 ASP HB3 H -6.876 11.988 21.907 1.00 . A A . 83 ASP HB3 1 1
9 22060 1 1 83 ASP N N -7.668 13.985 24.508 1.00 . A A . 83 ASP N 1 1
9 22061 1 1 83 ASP O O -6.595 15.033 21.308 1.00 . A A . 83 ASP O 1 1
9 22062 1 1 83 ASP OD1 O -6.216 11.196 24.474 1.00 . A A . 83 ASP OD1 1 1
9 22063 1 1 83 ASP OD2 O -8.230 10.424 24.052 1.00 . A A . 83 ASP OD2 1 1
9 22064 1 1 84 TRP C C -8.167 17.413 21.259 1.00 . A A . 84 TRP C 1 1
9 22065 1 1 84 TRP CA C -9.103 16.210 21.294 1.00 . A A . 84 TRP CA 1 1
9 22066 1 1 84 TRP CB C -10.519 16.661 21.656 1.00 . A A . 84 TRP CB 1 1
9 22067 1 1 84 TRP CD1 C -12.661 16.113 20.359 1.00 . A A . 84 TRP CD1 1 1
9 22068 1 1 84 TRP CD2 C -11.223 17.424 19.250 1.00 . A A . 84 TRP CD2 1 1
9 22069 1 1 84 TRP CE2 C -12.348 17.200 18.433 1.00 . A A . 84 TRP CE2 1 1
9 22070 1 1 84 TRP CE3 C -10.185 18.223 18.762 1.00 . A A . 84 TRP CE3 1 1
9 22071 1 1 84 TRP CG C -11.443 16.720 20.477 1.00 . A A . 84 TRP CG 1 1
9 22072 1 1 84 TRP CH2 C -11.431 18.524 16.705 1.00 . A A . 84 TRP CH2 1 1
9 22073 1 1 84 TRP CZ2 C -12.462 17.745 17.157 1.00 . A A . 84 TRP CZ2 1 1
9 22074 1 1 84 TRP CZ3 C -10.300 18.763 17.496 1.00 . A A . 84 TRP CZ3 1 1
9 22075 1 1 84 TRP H H -9.234 14.907 22.958 1.00 . A A . 84 TRP H 1 1
9 22076 1 1 84 TRP HA H -9.120 15.752 20.316 1.00 . A A . 84 TRP HA 1 1
9 22077 1 1 84 TRP HB2 H -10.938 15.971 22.373 1.00 . A A . 84 TRP HB2 1 1
9 22078 1 1 84 TRP HB3 H -10.474 17.647 22.094 1.00 . A A . 84 TRP HB3 1 1
9 22079 1 1 84 TRP HD1 H -13.112 15.500 21.125 1.00 . A A . 84 TRP HD1 1 1
9 22080 1 1 84 TRP HE1 H -14.080 16.077 18.810 1.00 . A A . 84 TRP HE1 1 1
9 22081 1 1 84 TRP HE3 H -9.305 18.419 19.356 1.00 . A A . 84 TRP HE3 1 1
9 22082 1 1 84 TRP HH2 H -11.478 18.966 15.722 1.00 . A A . 84 TRP HH2 1 1
9 22083 1 1 84 TRP HZ2 H -13.329 17.570 16.536 1.00 . A A . 84 TRP HZ2 1 1
9 22084 1 1 84 TRP HZ3 H -9.507 19.383 17.102 1.00 . A A . 84 TRP HZ3 1 1
9 22085 1 1 84 TRP N N -8.632 15.210 22.246 1.00 . A A . 84 TRP N 1 1
9 22086 1 1 84 TRP NE1 N -13.210 16.396 19.132 1.00 . A A . 84 TRP NE1 1 1
9 22087 1 1 84 TRP O O -7.496 17.661 20.256 1.00 . A A . 84 TRP O 1 1
9 22088 1 1 85 LEU C C -5.804 18.961 22.254 1.00 . A A . 85 LEU C 1 1
9 22089 1 1 85 LEU CA C -7.270 19.334 22.454 1.00 . A A . 85 LEU CA 1 1
9 22090 1 1 85 LEU CB C -7.453 20.014 23.811 1.00 . A A . 85 LEU CB 1 1
9 22091 1 1 85 LEU CD1 C -9.701 20.628 22.887 1.00 . A A . 85 LEU CD1 1 1
9 22092 1 1 85 LEU CD2 C -9.536 19.453 25.089 1.00 . A A . 85 LEU CD2 1 1
9 22093 1 1 85 LEU CG C -8.877 20.456 24.154 1.00 . A A . 85 LEU CG 1 1
9 22094 1 1 85 LEU H H -8.682 17.909 23.126 1.00 . A A . 85 LEU H 1 1
9 22095 1 1 85 LEU HA H -7.563 20.021 21.674 1.00 . A A . 85 LEU HA 1 1
9 22096 1 1 85 LEU HB2 H -7.130 19.323 24.574 1.00 . A A . 85 LEU HB2 1 1
9 22097 1 1 85 LEU HB3 H -6.821 20.890 23.830 1.00 . A A . 85 LEU HB3 1 1
9 22098 1 1 85 LEU HD11 H -10.003 19.659 22.520 1.00 . A A . 85 LEU HD11 1 1
9 22099 1 1 85 LEU HD12 H -9.108 21.130 22.137 1.00 . A A . 85 LEU HD12 1 1
9 22100 1 1 85 LEU HD13 H -10.578 21.220 23.106 1.00 . A A . 85 LEU HD13 1 1
9 22101 1 1 85 LEU HD21 H -10.067 19.982 25.867 1.00 . A A . 85 LEU HD21 1 1
9 22102 1 1 85 LEU HD22 H -8.779 18.824 25.534 1.00 . A A . 85 LEU HD22 1 1
9 22103 1 1 85 LEU HD23 H -10.230 18.842 24.531 1.00 . A A . 85 LEU HD23 1 1
9 22104 1 1 85 LEU HG H -8.839 21.411 24.659 1.00 . A A . 85 LEU HG 1 1
9 22105 1 1 85 LEU N N -8.125 18.156 22.359 1.00 . A A . 85 LEU N 1 1
9 22106 1 1 85 LEU O O -5.063 19.662 21.565 1.00 . A A . 85 LEU O 1 1
9 22107 1 1 86 SER C C -3.562 17.372 21.292 1.00 . A A . 86 SER C 1 1
9 22108 1 1 86 SER CA C -4.017 17.384 22.748 1.00 . A A . 86 SER CA 1 1
9 22109 1 1 86 SER CB C -3.881 15.983 23.348 1.00 . A A . 86 SER CB 1 1
9 22110 1 1 86 SER H H -6.033 17.335 23.394 1.00 . A A . 86 SER H 1 1
9 22111 1 1 86 SER HA H -3.390 18.066 23.303 1.00 . A A . 86 SER HA 1 1
9 22112 1 1 86 SER HB2 H -4.818 15.457 23.244 1.00 . A A . 86 SER HB2 1 1
9 22113 1 1 86 SER HB3 H -3.105 15.444 22.824 1.00 . A A . 86 SER HB3 1 1
9 22114 1 1 86 SER HG H -4.333 16.231 25.238 1.00 . A A . 86 SER HG 1 1
9 22115 1 1 86 SER N N -5.394 17.851 22.859 1.00 . A A . 86 SER N 1 1
9 22116 1 1 86 SER O O -2.480 17.861 20.963 1.00 . A A . 86 SER O 1 1
9 22117 1 1 86 SER OG O -3.544 16.048 24.723 1.00 . A A . 86 SER OG 1 1
9 22118 1 1 87 LEU C C -4.128 18.118 18.358 1.00 . A A . 87 LEU C 1 1
9 22119 1 1 87 LEU CA C -4.082 16.735 19.001 1.00 . A A . 87 LEU CA 1 1
9 22120 1 1 87 LEU CB C -5.060 15.797 18.292 1.00 . A A . 87 LEU CB 1 1
9 22121 1 1 87 LEU CD1 C -4.081 15.736 15.985 1.00 . A A . 87 LEU CD1 1 1
9 22122 1 1 87 LEU CD2 C -6.523 15.309 16.315 1.00 . A A . 87 LEU CD2 1 1
9 22123 1 1 87 LEU CG C -5.310 16.083 16.811 1.00 . A A . 87 LEU CG 1 1
9 22124 1 1 87 LEU H H -5.243 16.439 20.745 1.00 . A A . 87 LEU H 1 1
9 22125 1 1 87 LEU HA H -3.081 16.340 18.904 1.00 . A A . 87 LEU HA 1 1
9 22126 1 1 87 LEU HB2 H -4.673 14.793 18.374 1.00 . A A . 87 LEU HB2 1 1
9 22127 1 1 87 LEU HB3 H -6.008 15.859 18.807 1.00 . A A . 87 LEU HB3 1 1
9 22128 1 1 87 LEU HD11 H -3.657 14.810 16.343 1.00 . A A . 87 LEU HD11 1 1
9 22129 1 1 87 LEU HD12 H -3.350 16.526 16.077 1.00 . A A . 87 LEU HD12 1 1
9 22130 1 1 87 LEU HD13 H -4.363 15.626 14.948 1.00 . A A . 87 LEU HD13 1 1
9 22131 1 1 87 LEU HD21 H -7.385 15.960 16.308 1.00 . A A . 87 LEU HD21 1 1
9 22132 1 1 87 LEU HD22 H -6.709 14.472 16.973 1.00 . A A . 87 LEU HD22 1 1
9 22133 1 1 87 LEU HD23 H -6.336 14.947 15.316 1.00 . A A . 87 LEU HD23 1 1
9 22134 1 1 87 LEU HG H -5.510 17.138 16.683 1.00 . A A . 87 LEU HG 1 1
9 22135 1 1 87 LEU N N -4.396 16.811 20.423 1.00 . A A . 87 LEU N 1 1
9 22136 1 1 87 LEU O O -3.113 18.629 17.887 1.00 . A A . 87 LEU O 1 1
9 22137 1 1 88 VAL C C -4.439 21.017 18.279 1.00 . A A . 88 VAL C 1 1
9 22138 1 1 88 VAL CA C -5.493 20.044 17.763 1.00 . A A . 88 VAL CA 1 1
9 22139 1 1 88 VAL CB C -6.892 20.608 18.072 1.00 . A A . 88 VAL CB 1 1
9 22140 1 1 88 VAL CG1 C -6.937 21.187 19.477 1.00 . A A . 88 VAL CG1 1 1
9 22141 1 1 88 VAL CG2 C -7.282 21.657 17.042 1.00 . A A . 88 VAL CG2 1 1
9 22142 1 1 88 VAL H H -6.087 18.260 18.736 1.00 . A A . 88 VAL H 1 1
9 22143 1 1 88 VAL HA H -5.392 19.954 16.691 1.00 . A A . 88 VAL HA 1 1
9 22144 1 1 88 VAL HB H -7.605 19.798 18.017 1.00 . A A . 88 VAL HB 1 1
9 22145 1 1 88 VAL HG11 H -6.412 22.130 19.494 1.00 . A A . 88 VAL HG11 1 1
9 22146 1 1 88 VAL HG12 H -7.965 21.339 19.772 1.00 . A A . 88 VAL HG12 1 1
9 22147 1 1 88 VAL HG13 H -6.463 20.500 20.164 1.00 . A A . 88 VAL HG13 1 1
9 22148 1 1 88 VAL HG21 H -6.781 22.586 17.268 1.00 . A A . 88 VAL HG21 1 1
9 22149 1 1 88 VAL HG22 H -6.990 21.321 16.057 1.00 . A A . 88 VAL HG22 1 1
9 22150 1 1 88 VAL HG23 H -8.351 21.808 17.068 1.00 . A A . 88 VAL HG23 1 1
9 22151 1 1 88 VAL N N -5.314 18.719 18.344 1.00 . A A . 88 VAL N 1 1
9 22152 1 1 88 VAL O O -4.127 22.014 17.628 1.00 . A A . 88 VAL O 1 1
9 22153 1 1 89 LYS C C -1.479 21.160 19.592 1.00 . A A . 89 LYS C 1 1
9 22154 1 1 89 LYS CA C -2.872 21.568 20.059 1.00 . A A . 89 LYS CA 1 1
9 22155 1 1 89 LYS CB C -2.954 21.489 21.585 1.00 . A A . 89 LYS CB 1 1
9 22156 1 1 89 LYS CD C -4.289 21.975 23.657 1.00 . A A . 89 LYS CD 1 1
9 22157 1 1 89 LYS CE C -3.095 22.480 24.453 1.00 . A A . 89 LYS CE 1 1
9 22158 1 1 89 LYS CG C -4.126 22.256 22.172 1.00 . A A . 89 LYS CG 1 1
9 22159 1 1 89 LYS H H -4.184 19.912 19.925 1.00 . A A . 89 LYS H 1 1
9 22160 1 1 89 LYS HA H -3.059 22.585 19.749 1.00 . A A . 89 LYS HA 1 1
9 22161 1 1 89 LYS HB2 H -3.046 20.453 21.875 1.00 . A A . 89 LYS HB2 1 1
9 22162 1 1 89 LYS HB3 H -2.042 21.892 22.003 1.00 . A A . 89 LYS HB3 1 1
9 22163 1 1 89 LYS HD2 H -5.180 22.470 24.012 1.00 . A A . 89 LYS HD2 1 1
9 22164 1 1 89 LYS HD3 H -4.384 20.909 23.804 1.00 . A A . 89 LYS HD3 1 1
9 22165 1 1 89 LYS HE2 H -3.181 22.126 25.469 1.00 . A A . 89 LYS HE2 1 1
9 22166 1 1 89 LYS HE3 H -2.192 22.088 24.010 1.00 . A A . 89 LYS HE3 1 1
9 22167 1 1 89 LYS HG2 H -3.959 23.314 22.033 1.00 . A A . 89 LYS HG2 1 1
9 22168 1 1 89 LYS HG3 H -5.030 21.962 21.658 1.00 . A A . 89 LYS HG3 1 1
9 22169 1 1 89 LYS HZ1 H -2.442 24.303 23.670 1.00 . A A . 89 LYS HZ1 1 1
9 22170 1 1 89 LYS HZ2 H -2.601 24.299 25.353 1.00 . A A . 89 LYS HZ2 1 1
9 22171 1 1 89 LYS HZ3 H -3.978 24.372 24.374 1.00 . A A . 89 LYS HZ3 1 1
9 22172 1 1 89 LYS N N -3.893 20.721 19.454 1.00 . A A . 89 LYS N 1 1
9 22173 1 1 89 LYS NZ N -3.025 23.968 24.463 1.00 . A A . 89 LYS NZ 1 1
9 22174 1 1 89 LYS O O -0.588 21.998 19.457 1.00 . A A . 89 LYS O 1 1
9 22175 1 1 90 ALA C C 0.212 19.663 17.414 1.00 . A A . 90 ALA C 1 1
9 22176 1 1 90 ALA CA C -0.015 19.348 18.888 1.00 . A A . 90 ALA CA 1 1
9 22177 1 1 90 ALA CB C 0.063 17.847 19.127 1.00 . A A . 90 ALA CB 1 1
9 22178 1 1 90 ALA H H -2.047 19.247 19.470 1.00 . A A . 90 ALA H 1 1
9 22179 1 1 90 ALA HA H 0.762 19.821 19.471 1.00 . A A . 90 ALA HA 1 1
9 22180 1 1 90 ALA HB1 H -0.689 17.349 18.532 1.00 . A A . 90 ALA HB1 1 1
9 22181 1 1 90 ALA HB2 H 1.041 17.488 18.845 1.00 . A A . 90 ALA HB2 1 1
9 22182 1 1 90 ALA HB3 H -0.110 17.640 20.173 1.00 . A A . 90 ALA HB3 1 1
9 22183 1 1 90 ALA N N -1.299 19.866 19.344 1.00 . A A . 90 ALA N 1 1
9 22184 1 1 90 ALA O O 1.154 20.371 17.057 1.00 . A A . 90 ALA O 1 1
9 22185 1 1 91 LYS C C -0.298 20.830 14.819 1.00 . A A . 91 LYS C 1 1
9 22186 1 1 91 LYS CA C -0.551 19.357 15.123 1.00 . A A . 91 LYS CA 1 1
9 22187 1 1 91 LYS CB C -1.828 18.892 14.418 1.00 . A A . 91 LYS CB 1 1
9 22188 1 1 91 LYS CD C -3.967 20.209 14.412 1.00 . A A . 91 LYS CD 1 1
9 22189 1 1 91 LYS CE C -3.731 21.639 14.873 1.00 . A A . 91 LYS CE 1 1
9 22190 1 1 91 LYS CG C -3.099 19.226 15.180 1.00 . A A . 91 LYS CG 1 1
9 22191 1 1 91 LYS H H -1.386 18.576 16.904 1.00 . A A . 91 LYS H 1 1
9 22192 1 1 91 LYS HA H 0.283 18.778 14.756 1.00 . A A . 91 LYS HA 1 1
9 22193 1 1 91 LYS HB2 H -1.881 19.362 13.448 1.00 . A A . 91 LYS HB2 1 1
9 22194 1 1 91 LYS HB3 H -1.783 17.820 14.288 1.00 . A A . 91 LYS HB3 1 1
9 22195 1 1 91 LYS HD2 H -3.732 20.138 13.361 1.00 . A A . 91 LYS HD2 1 1
9 22196 1 1 91 LYS HD3 H -5.006 19.956 14.569 1.00 . A A . 91 LYS HD3 1 1
9 22197 1 1 91 LYS HE2 H -3.238 21.618 15.833 1.00 . A A . 91 LYS HE2 1 1
9 22198 1 1 91 LYS HE3 H -3.097 22.135 14.153 1.00 . A A . 91 LYS HE3 1 1
9 22199 1 1 91 LYS HG2 H -3.660 18.318 15.343 1.00 . A A . 91 LYS HG2 1 1
9 22200 1 1 91 LYS HG3 H -2.832 19.663 16.132 1.00 . A A . 91 LYS HG3 1 1
9 22201 1 1 91 LYS HZ1 H -5.186 22.630 15.998 1.00 . A A . 91 LYS HZ1 1 1
9 22202 1 1 91 LYS HZ2 H -5.798 21.829 14.640 1.00 . A A . 91 LYS HZ2 1 1
9 22203 1 1 91 LYS HZ3 H -4.952 23.282 14.454 1.00 . A A . 91 LYS HZ3 1 1
9 22204 1 1 91 LYS N N -0.656 19.132 16.559 1.00 . A A . 91 LYS N 1 1
9 22205 1 1 91 LYS NZ N -5.006 22.399 15.000 1.00 . A A . 91 LYS NZ 1 1
9 22206 1 1 91 LYS O O 0.461 21.166 13.910 1.00 . A A . 91 LYS O 1 1
9 22207 1 1 92 PHE C C 0.482 23.648 16.091 1.00 . A A . 92 PHE C 1 1
9 22208 1 1 92 PHE CA C -0.782 23.144 15.400 1.00 . A A . 92 PHE CA 1 1
9 22209 1 1 92 PHE CB C -2.004 23.886 15.945 1.00 . A A . 92 PHE CB 1 1
9 22210 1 1 92 PHE CD1 C -1.412 26.303 15.621 1.00 . A A . 92 PHE CD1 1 1
9 22211 1 1 92 PHE CD2 C -1.661 25.486 17.847 1.00 . A A . 92 PHE CD2 1 1
9 22212 1 1 92 PHE CE1 C -1.119 27.561 16.111 1.00 . A A . 92 PHE CE1 1 1
9 22213 1 1 92 PHE CE2 C -1.369 26.742 18.343 1.00 . A A . 92 PHE CE2 1 1
9 22214 1 1 92 PHE CG C -1.686 25.252 16.481 1.00 . A A . 92 PHE CG 1 1
9 22215 1 1 92 PHE CZ C -1.097 27.781 17.475 1.00 . A A . 92 PHE CZ 1 1
9 22216 1 1 92 PHE H H -1.531 21.377 16.295 1.00 . A A . 92 PHE H 1 1
9 22217 1 1 92 PHE HA H -0.699 23.333 14.341 1.00 . A A . 92 PHE HA 1 1
9 22218 1 1 92 PHE HB2 H -2.729 24.002 15.152 1.00 . A A . 92 PHE HB2 1 1
9 22219 1 1 92 PHE HB3 H -2.441 23.307 16.744 1.00 . A A . 92 PHE HB3 1 1
9 22220 1 1 92 PHE HD1 H -1.429 26.132 14.553 1.00 . A A . 92 PHE HD1 1 1
9 22221 1 1 92 PHE HD2 H -1.872 24.674 18.528 1.00 . A A . 92 PHE HD2 1 1
9 22222 1 1 92 PHE HE1 H -0.907 28.371 15.429 1.00 . A A . 92 PHE HE1 1 1
9 22223 1 1 92 PHE HE2 H -1.351 26.911 19.410 1.00 . A A . 92 PHE HE2 1 1
9 22224 1 1 92 PHE HZ H -0.869 28.763 17.860 1.00 . A A . 92 PHE HZ 1 1
9 22225 1 1 92 PHE N N -0.938 21.706 15.587 1.00 . A A . 92 PHE N 1 1
9 22226 1 1 92 PHE O O 1.073 24.646 15.676 1.00 . A A . 92 PHE O 1 1
9 22227 1 1 93 CYS C C 3.341 22.792 17.220 1.00 . A A . 93 CYS C 1 1
9 22228 1 1 93 CYS CA C 2.083 23.328 17.895 1.00 . A A . 93 CYS CA 1 1
9 22229 1 1 93 CYS CB C 1.996 22.803 19.329 1.00 . A A . 93 CYS CB 1 1
9 22230 1 1 93 CYS H H 0.377 22.165 17.427 1.00 . A A . 93 CYS H 1 1
9 22231 1 1 93 CYS HA H 2.133 24.406 17.917 1.00 . A A . 93 CYS HA 1 1
9 22232 1 1 93 CYS HB2 H 1.173 23.288 19.833 1.00 . A A . 93 CYS HB2 1 1
9 22233 1 1 93 CYS HB3 H 1.817 21.739 19.305 1.00 . A A . 93 CYS HB3 1 1
9 22234 1 1 93 CYS HG H 3.128 23.170 21.584 1.00 . A A . 93 CYS HG 1 1
9 22235 1 1 93 CYS N N 0.890 22.951 17.145 1.00 . A A . 93 CYS N 1 1
9 22236 1 1 93 CYS O O 4.449 23.248 17.499 1.00 . A A . 93 CYS O 1 1
9 22237 1 1 93 CYS SG S 3.487 23.091 20.312 1.00 . A A . 93 CYS SG 1 1
9 22238 1 1 94 GLU C C 4.430 21.825 14.226 1.00 . A A . 94 GLU C 1 1
9 22239 1 1 94 GLU CA C 4.283 21.219 15.619 1.00 . A A . 94 GLU CA 1 1
9 22240 1 1 94 GLU CB C 4.097 19.704 15.512 1.00 . A A . 94 GLU CB 1 1
9 22241 1 1 94 GLU CD C 3.073 18.165 13.790 1.00 . A A . 94 GLU CD 1 1
9 22242 1 1 94 GLU CG C 2.835 19.298 14.770 1.00 . A A . 94 GLU CG 1 1
9 22243 1 1 94 GLU H H 2.254 21.497 16.152 1.00 . A A . 94 GLU H 1 1
9 22244 1 1 94 GLU HA H 5.181 21.422 16.183 1.00 . A A . 94 GLU HA 1 1
9 22245 1 1 94 GLU HB2 H 4.946 19.285 14.992 1.00 . A A . 94 GLU HB2 1 1
9 22246 1 1 94 GLU HB3 H 4.054 19.288 16.507 1.00 . A A . 94 GLU HB3 1 1
9 22247 1 1 94 GLU HG2 H 2.095 18.980 15.490 1.00 . A A . 94 GLU HG2 1 1
9 22248 1 1 94 GLU HG3 H 2.461 20.152 14.225 1.00 . A A . 94 GLU HG3 1 1
9 22249 1 1 94 GLU N N 3.162 21.819 16.332 1.00 . A A . 94 GLU N 1 1
9 22250 1 1 94 GLU O O 5.517 21.829 13.651 1.00 . A A . 94 GLU O 1 1
9 22251 1 1 94 GLU OE1 O 4.067 17.430 13.965 1.00 . A A . 94 GLU OE1 1 1
9 22252 1 1 94 GLU OE2 O 2.266 18.014 12.849 1.00 . A A . 94 GLU OE2 1 1
9 22253 1 1 95 ALA C C 2.708 24.336 12.401 1.00 . A A . 95 ALA C 1 1
9 22254 1 1 95 ALA CA C 3.330 22.944 12.366 1.00 . A A . 95 ALA CA 1 1
9 22255 1 1 95 ALA CB C 2.591 22.058 11.375 1.00 . A A . 95 ALA CB 1 1
9 22256 1 1 95 ALA H H 2.489 22.302 14.199 1.00 . A A . 95 ALA H 1 1
9 22257 1 1 95 ALA HA H 4.357 23.028 12.041 1.00 . A A . 95 ALA HA 1 1
9 22258 1 1 95 ALA HB1 H 1.806 21.522 11.889 1.00 . A A . 95 ALA HB1 1 1
9 22259 1 1 95 ALA HB2 H 2.160 22.670 10.597 1.00 . A A . 95 ALA HB2 1 1
9 22260 1 1 95 ALA HB3 H 3.282 21.353 10.938 1.00 . A A . 95 ALA HB3 1 1
9 22261 1 1 95 ALA N N 3.326 22.335 13.691 1.00 . A A . 95 ALA N 1 1
9 22262 1 1 95 ALA O O 1.978 24.694 13.326 1.00 . A A . 95 ALA O 1 1
9 22263 1 1 96 PRO C C 0.983 26.537 10.980 1.00 . A A . 96 PRO C 1 1
9 22264 1 1 96 PRO CA C 2.482 26.508 11.259 1.00 . A A . 96 PRO CA 1 1
9 22265 1 1 96 PRO CB C 3.257 27.088 10.073 1.00 . A A . 96 PRO CB 1 1
9 22266 1 1 96 PRO CD C 3.865 24.782 10.232 1.00 . A A . 96 PRO CD 1 1
9 22267 1 1 96 PRO CG C 3.641 25.903 9.256 1.00 . A A . 96 PRO CG 1 1
9 22268 1 1 96 PRO HA H 2.693 27.086 12.147 1.00 . A A . 96 PRO HA 1 1
9 22269 1 1 96 PRO HB2 H 2.620 27.762 9.518 1.00 . A A . 96 PRO HB2 1 1
9 22270 1 1 96 PRO HB3 H 4.126 27.619 10.432 1.00 . A A . 96 PRO HB3 1 1
9 22271 1 1 96 PRO HD2 H 3.561 23.840 9.801 1.00 . A A . 96 PRO HD2 1 1
9 22272 1 1 96 PRO HD3 H 4.902 24.744 10.532 1.00 . A A . 96 PRO HD3 1 1
9 22273 1 1 96 PRO HG2 H 2.843 25.653 8.574 1.00 . A A . 96 PRO HG2 1 1
9 22274 1 1 96 PRO HG3 H 4.550 26.113 8.711 1.00 . A A . 96 PRO HG3 1 1
9 22275 1 1 96 PRO N N 3.002 25.142 11.370 1.00 . A A . 96 PRO N 1 1
9 22276 1 1 96 PRO O O 0.436 27.561 10.575 1.00 . A A . 96 PRO O 1 1
9 22277 1 1 97 GLY C C -1.443 24.647 9.653 1.00 . A A . 97 GLY C 1 1
9 22278 1 1 97 GLY CA C -1.107 25.321 10.969 1.00 . A A . 97 GLY CA 1 1
9 22279 1 1 97 GLY H H 0.811 24.617 11.524 1.00 . A A . 97 GLY H 1 1
9 22280 1 1 97 GLY HA2 H -1.560 24.762 11.774 1.00 . A A . 97 GLY HA2 1 1
9 22281 1 1 97 GLY HA3 H -1.518 26.320 10.962 1.00 . A A . 97 GLY HA3 1 1
9 22282 1 1 97 GLY N N 0.323 25.403 11.201 1.00 . A A . 97 GLY N 1 1
9 22283 1 1 97 GLY O O -2.501 24.893 9.074 1.00 . A A . 97 GLY O 1 1
9 22284 1 1 98 SER C C -2.125 22.444 7.876 1.00 . A A . 98 SER C 1 1
9 22285 1 1 98 SER CA C -0.743 23.087 7.920 1.00 . A A . 98 SER CA 1 1
9 22286 1 1 98 SER CB C 0.336 22.018 7.732 1.00 . A A . 98 SER CB 1 1
9 22287 1 1 98 SER H H 0.285 23.641 9.687 1.00 . A A . 98 SER H 1 1
9 22288 1 1 98 SER HA H -0.667 23.807 7.119 1.00 . A A . 98 SER HA 1 1
9 22289 1 1 98 SER HB2 H 0.700 21.704 8.698 1.00 . A A . 98 SER HB2 1 1
9 22290 1 1 98 SER HB3 H -0.089 21.170 7.214 1.00 . A A . 98 SER HB3 1 1
9 22291 1 1 98 SER HG H 1.169 22.581 6.051 1.00 . A A . 98 SER HG 1 1
9 22292 1 1 98 SER N N -0.539 23.795 9.179 1.00 . A A . 98 SER N 1 1
9 22293 1 1 98 SER O O -3.106 23.082 7.492 1.00 . A A . 98 SER O 1 1
9 22294 1 1 98 SER OG O 1.423 22.519 6.974 1.00 . A A . 98 SER OG 1 1
9 22295 1 1 99 CYS C C -3.367 19.214 9.169 1.00 . A A . 99 CYS C 1 1
9 22296 1 1 99 CYS CA C -3.457 20.447 8.276 1.00 . A A . 99 CYS CA 1 1
9 22297 1 1 99 CYS CB C -3.837 20.034 6.853 1.00 . A A . 99 CYS CB 1 1
9 22298 1 1 99 CYS H H -1.378 20.723 8.566 1.00 . A A . 99 CYS H 1 1
9 22299 1 1 99 CYS HA H -4.219 21.104 8.666 1.00 . A A . 99 CYS HA 1 1
9 22300 1 1 99 CYS HB2 H -2.935 19.860 6.284 1.00 . A A . 99 CYS HB2 1 1
9 22301 1 1 99 CYS HB3 H -4.411 19.120 6.892 1.00 . A A . 99 CYS HB3 1 1
9 22302 1 1 99 CYS HG H -4.120 21.658 4.908 1.00 . A A . 99 CYS HG 1 1
9 22303 1 1 99 CYS N N -2.195 21.178 8.271 1.00 . A A . 99 CYS N 1 1
9 22304 1 1 99 CYS O O -2.275 18.750 9.497 1.00 . A A . 99 CYS O 1 1
9 22305 1 1 99 CYS SG S -4.817 21.266 5.964 1.00 . A A . 99 CYS SG 1 1
9 22306 1 1 100 VAL C C -5.486 16.439 9.823 1.00 . A A . 100 VAL C 1 1
9 22307 1 1 100 VAL CA C -4.577 17.509 10.417 1.00 . A A . 100 VAL CA 1 1
9 22308 1 1 100 VAL CB C -5.075 17.864 11.830 1.00 . A A . 100 VAL CB 1 1
9 22309 1 1 100 VAL CG1 C -4.018 17.524 12.870 1.00 . A A . 100 VAL CG1 1 1
9 22310 1 1 100 VAL CG2 C -5.457 19.334 11.907 1.00 . A A . 100 VAL CG2 1 1
9 22311 1 1 100 VAL H H -5.361 19.102 9.266 1.00 . A A . 100 VAL H 1 1
9 22312 1 1 100 VAL HA H -3.575 17.111 10.500 1.00 . A A . 100 VAL HA 1 1
9 22313 1 1 100 VAL HB H -5.955 17.273 12.039 1.00 . A A . 100 VAL HB 1 1
9 22314 1 1 100 VAL HG11 H -3.760 16.478 12.793 1.00 . A A . 100 VAL HG11 1 1
9 22315 1 1 100 VAL HG12 H -3.138 18.127 12.699 1.00 . A A . 100 VAL HG12 1 1
9 22316 1 1 100 VAL HG13 H -4.406 17.726 13.857 1.00 . A A . 100 VAL HG13 1 1
9 22317 1 1 100 VAL HG21 H -6.274 19.529 11.229 1.00 . A A . 100 VAL HG21 1 1
9 22318 1 1 100 VAL HG22 H -5.761 19.576 12.915 1.00 . A A . 100 VAL HG22 1 1
9 22319 1 1 100 VAL HG23 H -4.608 19.942 11.632 1.00 . A A . 100 VAL HG23 1 1
9 22320 1 1 100 VAL N N -4.524 18.688 9.561 1.00 . A A . 100 VAL N 1 1
9 22321 1 1 100 VAL O O -6.707 16.587 9.806 1.00 . A A . 100 VAL O 1 1
9 22322 1 1 101 ALA C C -6.207 13.345 9.821 1.00 . A A . 101 ALA C 1 1
9 22323 1 1 101 ALA CA C -5.636 14.263 8.745 1.00 . A A . 101 ALA CA 1 1
9 22324 1 1 101 ALA CB C -4.756 13.473 7.787 1.00 . A A . 101 ALA CB 1 1
9 22325 1 1 101 ALA H H -3.904 15.299 9.380 1.00 . A A . 101 ALA H 1 1
9 22326 1 1 101 ALA HA H -6.452 14.687 8.178 1.00 . A A . 101 ALA HA 1 1
9 22327 1 1 101 ALA HB1 H -3.942 14.098 7.449 1.00 . A A . 101 ALA HB1 1 1
9 22328 1 1 101 ALA HB2 H -4.359 12.607 8.295 1.00 . A A . 101 ALA HB2 1 1
9 22329 1 1 101 ALA HB3 H -5.343 13.155 6.939 1.00 . A A . 101 ALA HB3 1 1
9 22330 1 1 101 ALA N N -4.881 15.360 9.337 1.00 . A A . 101 ALA N 1 1
9 22331 1 1 101 ALA O O -5.466 12.764 10.613 1.00 . A A . 101 ALA O 1 1
9 22332 1 1 102 VAL C C -9.306 11.548 10.171 1.00 . A A . 102 VAL C 1 1
9 22333 1 1 102 VAL CA C -8.201 12.373 10.823 1.00 . A A . 102 VAL CA 1 1
9 22334 1 1 102 VAL CB C -8.807 13.208 11.967 1.00 . A A . 102 VAL CB 1 1
9 22335 1 1 102 VAL CG1 C -7.716 13.963 12.712 1.00 . A A . 102 VAL CG1 1 1
9 22336 1 1 102 VAL CG2 C -9.858 14.167 11.428 1.00 . A A . 102 VAL CG2 1 1
9 22337 1 1 102 VAL H H -8.069 13.709 9.187 1.00 . A A . 102 VAL H 1 1
9 22338 1 1 102 VAL HA H -7.466 11.703 11.244 1.00 . A A . 102 VAL HA 1 1
9 22339 1 1 102 VAL HB H -9.286 12.535 12.662 1.00 . A A . 102 VAL HB 1 1
9 22340 1 1 102 VAL HG11 H -8.083 14.258 13.684 1.00 . A A . 102 VAL HG11 1 1
9 22341 1 1 102 VAL HG12 H -6.852 13.326 12.829 1.00 . A A . 102 VAL HG12 1 1
9 22342 1 1 102 VAL HG13 H -7.441 14.844 12.150 1.00 . A A . 102 VAL HG13 1 1
9 22343 1 1 102 VAL HG21 H -10.613 13.609 10.895 1.00 . A A . 102 VAL HG21 1 1
9 22344 1 1 102 VAL HG22 H -10.316 14.698 12.249 1.00 . A A . 102 VAL HG22 1 1
9 22345 1 1 102 VAL HG23 H -9.391 14.873 10.758 1.00 . A A . 102 VAL HG23 1 1
9 22346 1 1 102 VAL N N -7.531 13.220 9.844 1.00 . A A . 102 VAL N 1 1
9 22347 1 1 102 VAL O O -9.968 12.005 9.238 1.00 . A A . 102 VAL O 1 1
9 22348 1 1 103 HIS C C -11.862 9.674 10.832 1.00 . A A . 103 HIS C 1 1
9 22349 1 1 103 HIS CA C -10.525 9.442 10.135 1.00 . A A . 103 HIS CA 1 1
9 22350 1 1 103 HIS CB C -10.099 7.982 10.296 1.00 . A A . 103 HIS CB 1 1
9 22351 1 1 103 HIS CD2 C -12.354 6.701 10.329 1.00 . A A . 103 HIS CD2 1 1
9 22352 1 1 103 HIS CE1 C -12.031 5.439 8.566 1.00 . A A . 103 HIS CE1 1 1
9 22353 1 1 103 HIS CG C -11.132 7.002 9.832 1.00 . A A . 103 HIS CG 1 1
9 22354 1 1 103 HIS H H -8.940 10.024 11.411 1.00 . A A . 103 HIS H 1 1
9 22355 1 1 103 HIS HA H -10.639 9.660 9.084 1.00 . A A . 103 HIS HA 1 1
9 22356 1 1 103 HIS HB2 H -9.199 7.811 9.724 1.00 . A A . 103 HIS HB2 1 1
9 22357 1 1 103 HIS HB3 H -9.899 7.785 11.340 1.00 . A A . 103 HIS HB3 1 1
9 22358 1 1 103 HIS HD1 H -10.169 6.176 8.149 1.00 . A A . 103 HIS HD1 1 1
9 22359 1 1 103 HIS HD2 H -12.820 7.144 11.198 1.00 . A A . 103 HIS HD2 1 1
9 22360 1 1 103 HIS HE1 H -12.179 4.710 7.783 1.00 . A A . 103 HIS HE1 1 1
9 22361 1 1 103 HIS N N -9.499 10.331 10.668 1.00 . A A . 103 HIS N 1 1
9 22362 1 1 103 HIS ND1 N -10.959 6.193 8.728 1.00 . A A . 103 HIS ND1 1 1
9 22363 1 1 103 HIS NE2 N -12.893 5.727 9.525 1.00 . A A . 103 HIS NE2 1 1
9 22364 1 1 103 HIS O O -11.917 9.829 12.053 1.00 . A A . 103 HIS O 1 1
9 22365 1 1 104 CYS C C -15.329 9.252 9.713 1.00 . A A . 104 CYS C 1 1
9 22366 1 1 104 CYS CA C -14.272 9.911 10.594 1.00 . A A . 104 CYS CA 1 1
9 22367 1 1 104 CYS CB C -14.559 11.408 10.721 1.00 . A A . 104 CYS CB 1 1
9 22368 1 1 104 CYS H H -12.828 9.566 9.085 1.00 . A A . 104 CYS H 1 1
9 22369 1 1 104 CYS HA H -14.307 9.462 11.574 1.00 . A A . 104 CYS HA 1 1
9 22370 1 1 104 CYS HB2 H -13.627 11.935 10.865 1.00 . A A . 104 CYS HB2 1 1
9 22371 1 1 104 CYS HB3 H -15.025 11.757 9.812 1.00 . A A . 104 CYS HB3 1 1
9 22372 1 1 104 CYS HG H -15.010 11.558 13.226 1.00 . A A . 104 CYS HG 1 1
9 22373 1 1 104 CYS N N -12.936 9.696 10.051 1.00 . A A . 104 CYS N 1 1
9 22374 1 1 104 CYS O O -15.092 8.984 8.535 1.00 . A A . 104 CYS O 1 1
9 22375 1 1 104 CYS SG S -15.648 11.836 12.100 1.00 . A A . 104 CYS SG 1 1
9 22376 1 1 105 VAL C C -18.376 9.393 8.757 1.00 . A A . 105 VAL C 1 1
9 22377 1 1 105 VAL CA C -17.590 8.364 9.562 1.00 . A A . 105 VAL CA 1 1
9 22378 1 1 105 VAL CB C -18.553 7.629 10.513 1.00 . A A . 105 VAL CB 1 1
9 22379 1 1 105 VAL CG1 C -19.556 8.602 11.115 1.00 . A A . 105 VAL CG1 1 1
9 22380 1 1 105 VAL CG2 C -19.265 6.500 9.784 1.00 . A A . 105 VAL CG2 1 1
9 22381 1 1 105 VAL H H -16.626 9.229 11.235 1.00 . A A . 105 VAL H 1 1
9 22382 1 1 105 VAL HA H -17.165 7.638 8.883 1.00 . A A . 105 VAL HA 1 1
9 22383 1 1 105 VAL HB H -17.974 7.201 11.318 1.00 . A A . 105 VAL HB 1 1
9 22384 1 1 105 VAL HG11 H -19.792 8.298 12.124 1.00 . A A . 105 VAL HG11 1 1
9 22385 1 1 105 VAL HG12 H -19.131 9.595 11.127 1.00 . A A . 105 VAL HG12 1 1
9 22386 1 1 105 VAL HG13 H -20.457 8.603 10.520 1.00 . A A . 105 VAL HG13 1 1
9 22387 1 1 105 VAL HG21 H -18.897 6.439 8.770 1.00 . A A . 105 VAL HG21 1 1
9 22388 1 1 105 VAL HG22 H -19.075 5.566 10.292 1.00 . A A . 105 VAL HG22 1 1
9 22389 1 1 105 VAL HG23 H -20.327 6.693 9.770 1.00 . A A . 105 VAL HG23 1 1
9 22390 1 1 105 VAL N N -16.497 8.992 10.293 1.00 . A A . 105 VAL N 1 1
9 22391 1 1 105 VAL O O -17.914 10.513 8.544 1.00 . A A . 105 VAL O 1 1
9 22392 1 1 106 ALA C C -20.584 11.242 8.225 1.00 . A A . 106 ALA C 1 1
9 22393 1 1 106 ALA CA C -20.418 9.894 7.532 1.00 . A A . 106 ALA CA 1 1
9 22394 1 1 106 ALA CB C -21.775 9.250 7.293 1.00 . A A . 106 ALA CB 1 1
9 22395 1 1 106 ALA H H -19.880 8.098 8.513 1.00 . A A . 106 ALA H 1 1
9 22396 1 1 106 ALA HA H -19.947 10.050 6.572 1.00 . A A . 106 ALA HA 1 1
9 22397 1 1 106 ALA HB1 H -22.541 9.833 7.784 1.00 . A A . 106 ALA HB1 1 1
9 22398 1 1 106 ALA HB2 H -21.975 9.213 6.232 1.00 . A A . 106 ALA HB2 1 1
9 22399 1 1 106 ALA HB3 H -21.774 8.248 7.695 1.00 . A A . 106 ALA HB3 1 1
9 22400 1 1 106 ALA N N -19.566 9.004 8.311 1.00 . A A . 106 ALA N 1 1
9 22401 1 1 106 ALA O O -20.760 12.269 7.572 1.00 . A A . 106 ALA O 1 1
9 22402 1 1 107 GLY C C -21.836 12.400 11.289 1.00 . A A . 107 GLY C 1 1
9 22403 1 1 107 GLY CA C -20.677 12.457 10.314 1.00 . A A . 107 GLY CA 1 1
9 22404 1 1 107 GLY H H -20.387 10.380 10.022 1.00 . A A . 107 GLY H 1 1
9 22405 1 1 107 GLY HA2 H -19.766 12.639 10.864 1.00 . A A . 107 GLY HA2 1 1
9 22406 1 1 107 GLY HA3 H -20.839 13.275 9.627 1.00 . A A . 107 GLY HA3 1 1
9 22407 1 1 107 GLY N N -20.529 11.230 9.554 1.00 . A A . 107 GLY N 1 1
9 22408 1 1 107 GLY O O -21.695 11.895 12.403 1.00 . A A . 107 GLY O 1 1
9 22409 1 1 108 LEU C C -23.812 13.252 13.161 1.00 . A A . 108 LEU C 1 1
9 22410 1 1 108 LEU CA C -24.174 12.927 11.715 1.00 . A A . 108 LEU CA 1 1
9 22411 1 1 108 LEU CB C -24.881 11.573 11.647 1.00 . A A . 108 LEU CB 1 1
9 22412 1 1 108 LEU CD1 C -26.526 10.018 10.569 1.00 . A A . 108 LEU CD1 1 1
9 22413 1 1 108 LEU CD2 C -26.961 12.481 10.583 1.00 . A A . 108 LEU CD2 1 1
9 22414 1 1 108 LEU CG C -25.893 11.400 10.514 1.00 . A A . 108 LEU CG 1 1
9 22415 1 1 108 LEU H H -23.036 13.308 9.972 1.00 . A A . 108 LEU H 1 1
9 22416 1 1 108 LEU HA H -24.840 13.691 11.343 1.00 . A A . 108 LEU HA 1 1
9 22417 1 1 108 LEU HB2 H -24.125 10.811 11.534 1.00 . A A . 108 LEU HB2 1 1
9 22418 1 1 108 LEU HB3 H -25.402 11.425 12.582 1.00 . A A . 108 LEU HB3 1 1
9 22419 1 1 108 LEU HD11 H -27.227 9.911 9.756 1.00 . A A . 108 LEU HD11 1 1
9 22420 1 1 108 LEU HD12 H -27.042 9.896 11.509 1.00 . A A . 108 LEU HD12 1 1
9 22421 1 1 108 LEU HD13 H -25.755 9.266 10.482 1.00 . A A . 108 LEU HD13 1 1
9 22422 1 1 108 LEU HD21 H -26.865 13.137 9.730 1.00 . A A . 108 LEU HD21 1 1
9 22423 1 1 108 LEU HD22 H -26.836 13.053 11.492 1.00 . A A . 108 LEU HD22 1 1
9 22424 1 1 108 LEU HD23 H -27.938 12.022 10.577 1.00 . A A . 108 LEU HD23 1 1
9 22425 1 1 108 LEU HG H -25.381 11.495 9.565 1.00 . A A . 108 LEU HG 1 1
9 22426 1 1 108 LEU N N -22.985 12.920 10.870 1.00 . A A . 108 LEU N 1 1
9 22427 1 1 108 LEU O O -23.981 14.384 13.615 1.00 . A A . 108 LEU O 1 1
9 22428 1 1 109 GLY C C -21.495 12.912 15.413 1.00 . A A . 109 GLY C 1 1
9 22429 1 1 109 GLY CA C -22.932 12.453 15.267 1.00 . A A . 109 GLY CA 1 1
9 22430 1 1 109 GLY H H -23.200 11.371 13.466 1.00 . A A . 109 GLY H 1 1
9 22431 1 1 109 GLY HA2 H -23.583 13.195 15.703 1.00 . A A . 109 GLY HA2 1 1
9 22432 1 1 109 GLY HA3 H -23.056 11.522 15.800 1.00 . A A . 109 GLY HA3 1 1
9 22433 1 1 109 GLY N N -23.312 12.252 13.880 1.00 . A A . 109 GLY N 1 1
9 22434 1 1 109 GLY O O -21.226 14.110 15.503 1.00 . A A . 109 GLY O 1 1
9 22435 1 1 110 ARG C C -18.813 13.580 14.872 1.00 . A A . 110 ARG C 1 1
9 22436 1 1 110 ARG CA C -19.153 12.272 15.579 1.00 . A A . 110 ARG CA 1 1
9 22437 1 1 110 ARG CB C -18.299 11.136 15.012 1.00 . A A . 110 ARG CB 1 1
9 22438 1 1 110 ARG CD C -19.049 9.086 16.258 1.00 . A A . 110 ARG CD 1 1
9 22439 1 1 110 ARG CG C -17.922 10.084 16.042 1.00 . A A . 110 ARG CG 1 1
9 22440 1 1 110 ARG CZ C -20.232 7.346 14.985 1.00 . A A . 110 ARG CZ 1 1
9 22441 1 1 110 ARG H H -20.847 11.021 15.364 1.00 . A A . 110 ARG H 1 1
9 22442 1 1 110 ARG HA H -18.939 12.379 16.632 1.00 . A A . 110 ARG HA 1 1
9 22443 1 1 110 ARG HB2 H -18.848 10.650 14.219 1.00 . A A . 110 ARG HB2 1 1
9 22444 1 1 110 ARG HB3 H -17.390 11.554 14.606 1.00 . A A . 110 ARG HB3 1 1
9 22445 1 1 110 ARG HD2 H -18.824 8.492 17.131 1.00 . A A . 110 ARG HD2 1 1
9 22446 1 1 110 ARG HD3 H -19.968 9.630 16.419 1.00 . A A . 110 ARG HD3 1 1
9 22447 1 1 110 ARG HE H -18.545 8.237 14.402 1.00 . A A . 110 ARG HE 1 1
9 22448 1 1 110 ARG HG2 H -17.047 9.553 15.698 1.00 . A A . 110 ARG HG2 1 1
9 22449 1 1 110 ARG HG3 H -17.703 10.574 16.979 1.00 . A A . 110 ARG HG3 1 1
9 22450 1 1 110 ARG HH11 H -21.098 7.854 16.738 1.00 . A A . 110 ARG HH11 1 1
9 22451 1 1 110 ARG HH12 H -21.921 6.629 15.831 1.00 . A A . 110 ARG HH12 1 1
9 22452 1 1 110 ARG HH21 H -19.620 6.625 13.198 1.00 . A A . 110 ARG HH21 1 1
9 22453 1 1 110 ARG HH22 H -21.080 5.930 13.818 1.00 . A A . 110 ARG HH22 1 1
9 22454 1 1 110 ARG N N -20.570 11.958 15.439 1.00 . A A . 110 ARG N 1 1
9 22455 1 1 110 ARG NE N -19.219 8.197 15.111 1.00 . A A . 110 ARG NE 1 1
9 22456 1 1 110 ARG NH1 N -21.159 7.270 15.929 1.00 . A A . 110 ARG NH1 1 1
9 22457 1 1 110 ARG NH2 N -20.318 6.570 13.912 1.00 . A A . 110 ARG NH2 1 1
9 22458 1 1 110 ARG O O -18.086 14.416 15.407 1.00 . A A . 110 ARG O 1 1
9 22459 1 1 111 ALA C C -19.218 16.205 13.753 1.00 . A A . 111 ALA C 1 1
9 22460 1 1 111 ALA CA C -19.099 14.957 12.886 1.00 . A A . 111 ALA CA 1 1
9 22461 1 1 111 ALA CB C -20.066 15.033 11.713 1.00 . A A . 111 ALA CB 1 1
9 22462 1 1 111 ALA H H -19.917 13.048 13.292 1.00 . A A . 111 ALA H 1 1
9 22463 1 1 111 ALA HA H -18.095 14.900 12.490 1.00 . A A . 111 ALA HA 1 1
9 22464 1 1 111 ALA HB1 H -19.589 14.635 10.829 1.00 . A A . 111 ALA HB1 1 1
9 22465 1 1 111 ALA HB2 H -20.950 14.455 11.937 1.00 . A A . 111 ALA HB2 1 1
9 22466 1 1 111 ALA HB3 H -20.342 16.062 11.541 1.00 . A A . 111 ALA HB3 1 1
9 22467 1 1 111 ALA N N -19.345 13.750 13.666 1.00 . A A . 111 ALA N 1 1
9 22468 1 1 111 ALA O O -18.223 16.819 14.139 1.00 . A A . 111 ALA O 1 1
9 22469 1 1 112 PRO C C -20.331 17.569 16.348 1.00 . A A . 112 PRO C 1 1
9 22470 1 1 112 PRO CA C -20.741 17.771 14.893 1.00 . A A . 112 PRO CA 1 1
9 22471 1 1 112 PRO CB C -22.260 17.931 14.783 1.00 . A A . 112 PRO CB 1 1
9 22472 1 1 112 PRO CD C -21.696 15.907 13.642 1.00 . A A . 112 PRO CD 1 1
9 22473 1 1 112 PRO CG C -22.763 16.563 14.474 1.00 . A A . 112 PRO CG 1 1
9 22474 1 1 112 PRO HA H -20.255 18.652 14.502 1.00 . A A . 112 PRO HA 1 1
9 22475 1 1 112 PRO HB2 H -22.655 18.295 15.721 1.00 . A A . 112 PRO HB2 1 1
9 22476 1 1 112 PRO HB3 H -22.496 18.626 13.992 1.00 . A A . 112 PRO HB3 1 1
9 22477 1 1 112 PRO HD2 H -21.645 14.850 13.859 1.00 . A A . 112 PRO HD2 1 1
9 22478 1 1 112 PRO HD3 H -21.883 16.070 12.591 1.00 . A A . 112 PRO HD3 1 1
9 22479 1 1 112 PRO HG2 H -22.917 16.012 15.389 1.00 . A A . 112 PRO HG2 1 1
9 22480 1 1 112 PRO HG3 H -23.685 16.630 13.914 1.00 . A A . 112 PRO HG3 1 1
9 22481 1 1 112 PRO N N -20.463 16.592 14.068 1.00 . A A . 112 PRO N 1 1
9 22482 1 1 112 PRO O O -19.892 18.506 17.015 1.00 . A A . 112 PRO O 1 1
9 22483 1 1 113 VAL C C -18.653 16.323 18.485 1.00 . A A . 113 VAL C 1 1
9 22484 1 1 113 VAL CA C -20.121 16.017 18.211 1.00 . A A . 113 VAL CA 1 1
9 22485 1 1 113 VAL CB C -20.391 14.533 18.526 1.00 . A A . 113 VAL CB 1 1
9 22486 1 1 113 VAL CG1 C -19.551 14.077 19.710 1.00 . A A . 113 VAL CG1 1 1
9 22487 1 1 113 VAL CG2 C -21.871 14.308 18.794 1.00 . A A . 113 VAL CG2 1 1
9 22488 1 1 113 VAL H H -20.833 15.636 16.255 1.00 . A A . 113 VAL H 1 1
9 22489 1 1 113 VAL HA H -20.733 16.620 18.866 1.00 . A A . 113 VAL HA 1 1
9 22490 1 1 113 VAL HB H -20.109 13.946 17.665 1.00 . A A . 113 VAL HB 1 1
9 22491 1 1 113 VAL HG11 H -19.641 14.795 20.512 1.00 . A A . 113 VAL HG11 1 1
9 22492 1 1 113 VAL HG12 H -19.899 13.112 20.048 1.00 . A A . 113 VAL HG12 1 1
9 22493 1 1 113 VAL HG13 H -18.517 14.002 19.409 1.00 . A A . 113 VAL HG13 1 1
9 22494 1 1 113 VAL HG21 H -22.277 15.163 19.312 1.00 . A A . 113 VAL HG21 1 1
9 22495 1 1 113 VAL HG22 H -22.391 14.175 17.856 1.00 . A A . 113 VAL HG22 1 1
9 22496 1 1 113 VAL HG23 H -21.997 13.424 19.402 1.00 . A A . 113 VAL HG23 1 1
9 22497 1 1 113 VAL N N -20.477 16.341 16.835 1.00 . A A . 113 VAL N 1 1
9 22498 1 1 113 VAL O O -18.324 17.059 19.417 1.00 . A A . 113 VAL O 1 1
9 22499 1 1 114 LEU C C -15.981 17.439 17.618 1.00 . A A . 114 LEU C 1 1
9 22500 1 1 114 LEU CA C -16.338 15.970 17.820 1.00 . A A . 114 LEU CA 1 1
9 22501 1 1 114 LEU CB C -15.565 15.104 16.824 1.00 . A A . 114 LEU CB 1 1
9 22502 1 1 114 LEU CD1 C -14.152 13.634 18.283 1.00 . A A . 114 LEU CD1 1 1
9 22503 1 1 114 LEU CD2 C -16.536 13.025 17.834 1.00 . A A . 114 LEU CD2 1 1
9 22504 1 1 114 LEU CG C -15.280 13.667 17.263 1.00 . A A . 114 LEU CG 1 1
9 22505 1 1 114 LEU H H -18.095 15.181 16.942 1.00 . A A . 114 LEU H 1 1
9 22506 1 1 114 LEU HA H -16.065 15.680 18.824 1.00 . A A . 114 LEU HA 1 1
9 22507 1 1 114 LEU HB2 H -16.135 15.062 15.909 1.00 . A A . 114 LEU HB2 1 1
9 22508 1 1 114 LEU HB3 H -14.617 15.587 16.633 1.00 . A A . 114 LEU HB3 1 1
9 22509 1 1 114 LEU HD11 H -13.936 12.610 18.547 1.00 . A A . 114 LEU HD11 1 1
9 22510 1 1 114 LEU HD12 H -14.449 14.179 19.166 1.00 . A A . 114 LEU HD12 1 1
9 22511 1 1 114 LEU HD13 H -13.270 14.091 17.858 1.00 . A A . 114 LEU HD13 1 1
9 22512 1 1 114 LEU HD21 H -17.401 13.391 17.301 1.00 . A A . 114 LEU HD21 1 1
9 22513 1 1 114 LEU HD22 H -16.625 13.277 18.881 1.00 . A A . 114 LEU HD22 1 1
9 22514 1 1 114 LEU HD23 H -16.473 11.952 17.725 1.00 . A A . 114 LEU HD23 1 1
9 22515 1 1 114 LEU HG H -14.969 13.089 16.403 1.00 . A A . 114 LEU HG 1 1
9 22516 1 1 114 LEU N N -17.773 15.756 17.667 1.00 . A A . 114 LEU N 1 1
9 22517 1 1 114 LEU O O -15.421 18.080 18.507 1.00 . A A . 114 LEU O 1 1
9 22518 1 1 115 VAL C C -16.576 20.292 17.202 1.00 . A A . 115 VAL C 1 1
9 22519 1 1 115 VAL CA C -16.028 19.361 16.126 1.00 . A A . 115 VAL CA 1 1
9 22520 1 1 115 VAL CB C -16.629 19.760 14.764 1.00 . A A . 115 VAL CB 1 1
9 22521 1 1 115 VAL CG1 C -16.156 18.810 13.674 1.00 . A A . 115 VAL CG1 1 1
9 22522 1 1 115 VAL CG2 C -18.148 19.785 14.839 1.00 . A A . 115 VAL CG2 1 1
9 22523 1 1 115 VAL H H -16.756 17.405 15.775 1.00 . A A . 115 VAL H 1 1
9 22524 1 1 115 VAL HA H -14.956 19.481 16.072 1.00 . A A . 115 VAL HA 1 1
9 22525 1 1 115 VAL HB H -16.284 20.753 14.519 1.00 . A A . 115 VAL HB 1 1
9 22526 1 1 115 VAL HG11 H -17.009 18.453 13.114 1.00 . A A . 115 VAL HG11 1 1
9 22527 1 1 115 VAL HG12 H -15.480 19.330 13.011 1.00 . A A . 115 VAL HG12 1 1
9 22528 1 1 115 VAL HG13 H -15.646 17.971 14.124 1.00 . A A . 115 VAL HG13 1 1
9 22529 1 1 115 VAL HG21 H -18.556 19.844 13.841 1.00 . A A . 115 VAL HG21 1 1
9 22530 1 1 115 VAL HG22 H -18.500 18.884 15.320 1.00 . A A . 115 VAL HG22 1 1
9 22531 1 1 115 VAL HG23 H -18.466 20.645 15.410 1.00 . A A . 115 VAL HG23 1 1
9 22532 1 1 115 VAL N N -16.311 17.967 16.444 1.00 . A A . 115 VAL N 1 1
9 22533 1 1 115 VAL O O -15.999 21.342 17.481 1.00 . A A . 115 VAL O 1 1
9 22534 1 1 116 ALA C C -17.405 20.817 20.068 1.00 . A A . 116 ALA C 1 1
9 22535 1 1 116 ALA CA C -18.318 20.696 18.852 1.00 . A A . 116 ALA CA 1 1
9 22536 1 1 116 ALA CB C -19.655 20.089 19.251 1.00 . A A . 116 ALA CB 1 1
9 22537 1 1 116 ALA H H -18.107 19.051 17.538 1.00 . A A . 116 ALA H 1 1
9 22538 1 1 116 ALA HA H -18.504 21.683 18.454 1.00 . A A . 116 ALA HA 1 1
9 22539 1 1 116 ALA HB1 H -19.962 20.492 20.206 1.00 . A A . 116 ALA HB1 1 1
9 22540 1 1 116 ALA HB2 H -20.396 20.328 18.504 1.00 . A A . 116 ALA HB2 1 1
9 22541 1 1 116 ALA HB3 H -19.554 19.017 19.329 1.00 . A A . 116 ALA HB3 1 1
9 22542 1 1 116 ALA N N -17.693 19.898 17.804 1.00 . A A . 116 ALA N 1 1
9 22543 1 1 116 ALA O O -17.219 21.907 20.611 1.00 . A A . 116 ALA O 1 1
9 22544 1 1 117 LEU C C -14.788 20.646 21.452 1.00 . A A . 117 LEU C 1 1
9 22545 1 1 117 LEU CA C -15.946 19.672 21.644 1.00 . A A . 117 LEU CA 1 1
9 22546 1 1 117 LEU CB C -15.407 18.258 21.871 1.00 . A A . 117 LEU CB 1 1
9 22547 1 1 117 LEU CD1 C -13.428 18.676 23.352 1.00 . A A . 117 LEU CD1 1 1
9 22548 1 1 117 LEU CD2 C -15.711 18.457 24.351 1.00 . A A . 117 LEU CD2 1 1
9 22549 1 1 117 LEU CG C -14.781 17.991 23.240 1.00 . A A . 117 LEU CG 1 1
9 22550 1 1 117 LEU H H -17.026 18.855 20.017 1.00 . A A . 117 LEU H 1 1
9 22551 1 1 117 LEU HA H -16.516 19.974 22.510 1.00 . A A . 117 LEU HA 1 1
9 22552 1 1 117 LEU HB2 H -16.225 17.567 21.741 1.00 . A A . 117 LEU HB2 1 1
9 22553 1 1 117 LEU HB3 H -14.654 18.068 21.119 1.00 . A A . 117 LEU HB3 1 1
9 22554 1 1 117 LEU HD11 H -12.879 18.254 24.180 1.00 . A A . 117 LEU HD11 1 1
9 22555 1 1 117 LEU HD12 H -13.573 19.733 23.517 1.00 . A A . 117 LEU HD12 1 1
9 22556 1 1 117 LEU HD13 H -12.873 18.527 22.438 1.00 . A A . 117 LEU HD13 1 1
9 22557 1 1 117 LEU HD21 H -16.729 18.457 23.992 1.00 . A A . 117 LEU HD21 1 1
9 22558 1 1 117 LEU HD22 H -15.436 19.457 24.654 1.00 . A A . 117 LEU HD22 1 1
9 22559 1 1 117 LEU HD23 H -15.627 17.788 25.195 1.00 . A A . 117 LEU HD23 1 1
9 22560 1 1 117 LEU HG H -14.627 16.927 23.357 1.00 . A A . 117 LEU HG 1 1
9 22561 1 1 117 LEU N N -16.840 19.692 20.491 1.00 . A A . 117 LEU N 1 1
9 22562 1 1 117 LEU O O -14.507 21.471 22.321 1.00 . A A . 117 LEU O 1 1
9 22563 1 1 118 ALA C C -13.461 22.853 19.771 1.00 . A A . 118 ALA C 1 1
9 22564 1 1 118 ALA CA C -12.995 21.419 20.000 1.00 . A A . 118 ALA CA 1 1
9 22565 1 1 118 ALA CB C -12.244 20.905 18.781 1.00 . A A . 118 ALA CB 1 1
9 22566 1 1 118 ALA H H -14.391 19.867 19.654 1.00 . A A . 118 ALA H 1 1
9 22567 1 1 118 ALA HA H -12.318 21.402 20.843 1.00 . A A . 118 ALA HA 1 1
9 22568 1 1 118 ALA HB1 H -12.319 19.828 18.742 1.00 . A A . 118 ALA HB1 1 1
9 22569 1 1 118 ALA HB2 H -12.676 21.329 17.887 1.00 . A A . 118 ALA HB2 1 1
9 22570 1 1 118 ALA HB3 H -11.205 21.191 18.851 1.00 . A A . 118 ALA HB3 1 1
9 22571 1 1 118 ALA N N -14.120 20.545 20.308 1.00 . A A . 118 ALA N 1 1
9 22572 1 1 118 ALA O O -12.794 23.806 20.176 1.00 . A A . 118 ALA O 1 1
9 22573 1 1 119 LEU C C -15.380 25.107 20.121 1.00 . A A . 119 LEU C 1 1
9 22574 1 1 119 LEU CA C -15.164 24.318 18.834 1.00 . A A . 119 LEU CA 1 1
9 22575 1 1 119 LEU CB C -16.487 24.184 18.077 1.00 . A A . 119 LEU CB 1 1
9 22576 1 1 119 LEU CD1 C -16.588 26.626 17.521 1.00 . A A . 119 LEU CD1 1 1
9 22577 1 1 119 LEU CD2 C -18.606 25.186 17.190 1.00 . A A . 119 LEU CD2 1 1
9 22578 1 1 119 LEU CG C -17.370 25.431 18.043 1.00 . A A . 119 LEU CG 1 1
9 22579 1 1 119 LEU H H -15.095 22.203 18.820 1.00 . A A . 119 LEU H 1 1
9 22580 1 1 119 LEU HA H -14.456 24.849 18.215 1.00 . A A . 119 LEU HA 1 1
9 22581 1 1 119 LEU HB2 H -16.258 23.913 17.057 1.00 . A A . 119 LEU HB2 1 1
9 22582 1 1 119 LEU HB3 H -17.052 23.388 18.540 1.00 . A A . 119 LEU HB3 1 1
9 22583 1 1 119 LEU HD11 H -15.835 26.906 18.241 1.00 . A A . 119 LEU HD11 1 1
9 22584 1 1 119 LEU HD12 H -17.261 27.456 17.362 1.00 . A A . 119 LEU HD12 1 1
9 22585 1 1 119 LEU HD13 H -16.114 26.364 16.586 1.00 . A A . 119 LEU HD13 1 1
9 22586 1 1 119 LEU HD21 H -19.111 24.295 17.535 1.00 . A A . 119 LEU HD21 1 1
9 22587 1 1 119 LEU HD22 H -18.312 25.056 16.159 1.00 . A A . 119 LEU HD22 1 1
9 22588 1 1 119 LEU HD23 H -19.273 26.032 17.271 1.00 . A A . 119 LEU HD23 1 1
9 22589 1 1 119 LEU HG H -17.697 25.660 19.048 1.00 . A A . 119 LEU HG 1 1
9 22590 1 1 119 LEU N N -14.609 23.000 19.118 1.00 . A A . 119 LEU N 1 1
9 22591 1 1 119 LEU O O -15.007 26.277 20.213 1.00 . A A . 119 LEU O 1 1
9 22592 1 1 120 ILE C C -14.943 25.446 23.112 1.00 . A A . 120 ILE C 1 1
9 22593 1 1 120 ILE CA C -16.244 25.100 22.395 1.00 . A A . 120 ILE CA 1 1
9 22594 1 1 120 ILE CB C -17.097 24.201 23.309 1.00 . A A . 120 ILE CB 1 1
9 22595 1 1 120 ILE CD1 C -19.073 24.287 21.707 1.00 . A A . 120 ILE CD1 1 1
9 22596 1 1 120 ILE CG1 C -18.584 24.510 23.121 1.00 . A A . 120 ILE CG1 1 1
9 22597 1 1 120 ILE CG2 C -16.692 24.388 24.764 1.00 . A A . 120 ILE CG2 1 1
9 22598 1 1 120 ILE H H -16.256 23.528 20.978 1.00 . A A . 120 ILE H 1 1
9 22599 1 1 120 ILE HA H -16.792 26.011 22.207 1.00 . A A . 120 ILE HA 1 1
9 22600 1 1 120 ILE HB H -16.914 23.172 23.039 1.00 . A A . 120 ILE HB 1 1
9 22601 1 1 120 ILE HD11 H -18.651 25.038 21.057 1.00 . A A . 120 ILE HD11 1 1
9 22602 1 1 120 ILE HD12 H -18.770 23.307 21.371 1.00 . A A . 120 ILE HD12 1 1
9 22603 1 1 120 ILE HD13 H -20.151 24.357 21.684 1.00 . A A . 120 ILE HD13 1 1
9 22604 1 1 120 ILE HG12 H -19.163 23.877 23.775 1.00 . A A . 120 ILE HG12 1 1
9 22605 1 1 120 ILE HG13 H -18.764 25.544 23.376 1.00 . A A . 120 ILE HG13 1 1
9 22606 1 1 120 ILE HG21 H -16.656 25.442 24.995 1.00 . A A . 120 ILE HG21 1 1
9 22607 1 1 120 ILE HG22 H -17.416 23.905 25.404 1.00 . A A . 120 ILE HG22 1 1
9 22608 1 1 120 ILE HG23 H -15.719 23.950 24.926 1.00 . A A . 120 ILE HG23 1 1
9 22609 1 1 120 ILE N N -15.982 24.459 21.112 1.00 . A A . 120 ILE N 1 1
9 22610 1 1 120 ILE O O -14.789 26.547 23.640 1.00 . A A . 120 ILE O 1 1
9 22611 1 1 121 GLU C C -11.917 25.785 23.061 1.00 . A A . 121 GLU C 1 1
9 22612 1 1 121 GLU CA C -12.723 24.705 23.777 1.00 . A A . 121 GLU CA 1 1
9 22613 1 1 121 GLU CB C -11.928 23.398 23.810 1.00 . A A . 121 GLU CB 1 1
9 22614 1 1 121 GLU CD C -12.432 22.133 25.938 1.00 . A A . 121 GLU CD 1 1
9 22615 1 1 121 GLU CG C -12.682 22.242 24.446 1.00 . A A . 121 GLU CG 1 1
9 22616 1 1 121 GLU H H -14.194 23.641 22.688 1.00 . A A . 121 GLU H 1 1
9 22617 1 1 121 GLU HA H -12.911 25.026 24.790 1.00 . A A . 121 GLU HA 1 1
9 22618 1 1 121 GLU HB2 H -11.672 23.120 22.798 1.00 . A A . 121 GLU HB2 1 1
9 22619 1 1 121 GLU HB3 H -11.018 23.558 24.370 1.00 . A A . 121 GLU HB3 1 1
9 22620 1 1 121 GLU HG2 H -13.740 22.386 24.284 1.00 . A A . 121 GLU HG2 1 1
9 22621 1 1 121 GLU HG3 H -12.369 21.322 23.975 1.00 . A A . 121 GLU HG3 1 1
9 22622 1 1 121 GLU N N -14.011 24.499 23.126 1.00 . A A . 121 GLU N 1 1
9 22623 1 1 121 GLU O O -11.039 26.414 23.651 1.00 . A A . 121 GLU O 1 1
9 22624 1 1 121 GLU OE1 O -11.734 23.011 26.487 1.00 . A A . 121 GLU OE1 1 1
9 22625 1 1 121 GLU OE2 O -12.935 21.171 26.555 1.00 . A A . 121 GLU OE2 1 1
9 22626 1 1 122 SER C C -11.874 28.403 21.453 1.00 . A A . 122 SER C 1 1
9 22627 1 1 122 SER CA C -11.525 26.994 20.985 1.00 . A A . 122 SER CA 1 1
9 22628 1 1 122 SER CB C -11.879 26.833 19.505 1.00 . A A . 122 SER CB 1 1
9 22629 1 1 122 SER H H -12.932 25.460 21.369 1.00 . A A . 122 SER H 1 1
9 22630 1 1 122 SER HA H -10.464 26.837 21.111 1.00 . A A . 122 SER HA 1 1
9 22631 1 1 122 SER HB2 H -10.984 26.610 18.945 1.00 . A A . 122 SER HB2 1 1
9 22632 1 1 122 SER HB3 H -12.586 26.024 19.393 1.00 . A A . 122 SER HB3 1 1
9 22633 1 1 122 SER HG H -13.341 27.830 18.663 1.00 . A A . 122 SER HG 1 1
9 22634 1 1 122 SER N N -12.223 25.993 21.784 1.00 . A A . 122 SER N 1 1
9 22635 1 1 122 SER O O -11.130 29.352 21.209 1.00 . A A . 122 SER O 1 1
9 22636 1 1 122 SER OG O -12.457 28.019 18.988 1.00 . A A . 122 SER OG 1 1
9 22637 1 1 123 GLY C C -14.854 30.171 22.193 1.00 . A A . 123 GLY C 1 1
9 22638 1 1 123 GLY CA C -13.441 29.827 22.621 1.00 . A A . 123 GLY CA 1 1
9 22639 1 1 123 GLY H H -13.565 27.739 22.294 1.00 . A A . 123 GLY H 1 1
9 22640 1 1 123 GLY HA2 H -13.393 29.824 23.700 1.00 . A A . 123 GLY HA2 1 1
9 22641 1 1 123 GLY HA3 H -12.769 30.583 22.243 1.00 . A A . 123 GLY HA3 1 1
9 22642 1 1 123 GLY N N -13.012 28.531 22.129 1.00 . A A . 123 GLY N 1 1
9 22643 1 1 123 GLY O O -15.258 31.332 22.240 1.00 . A A . 123 GLY O 1 1
9 22644 1 1 124 MET C C -17.966 28.953 22.428 1.00 . A A . 124 MET C 1 1
9 22645 1 1 124 MET CA C -16.983 29.361 21.335 1.00 . A A . 124 MET CA 1 1
9 22646 1 1 124 MET CB C -17.257 28.560 20.061 1.00 . A A . 124 MET CB 1 1
9 22647 1 1 124 MET CE C -17.143 31.953 18.334 1.00 . A A . 124 MET CE 1 1
9 22648 1 1 124 MET CG C -17.930 29.372 18.966 1.00 . A A . 124 MET CG 1 1
9 22649 1 1 124 MET H H -15.228 28.255 21.759 1.00 . A A . 124 MET H 1 1
9 22650 1 1 124 MET HA H -17.112 30.412 21.125 1.00 . A A . 124 MET HA 1 1
9 22651 1 1 124 MET HB2 H -16.320 28.185 19.677 1.00 . A A . 124 MET HB2 1 1
9 22652 1 1 124 MET HB3 H -17.897 27.725 20.305 1.00 . A A . 124 MET HB3 1 1
9 22653 1 1 124 MET HE1 H -16.230 32.503 18.509 1.00 . A A . 124 MET HE1 1 1
9 22654 1 1 124 MET HE2 H -17.683 32.403 17.514 1.00 . A A . 124 MET HE2 1 1
9 22655 1 1 124 MET HE3 H -17.754 31.978 19.225 1.00 . A A . 124 MET HE3 1 1
9 22656 1 1 124 MET HG2 H -18.506 28.705 18.343 1.00 . A A . 124 MET HG2 1 1
9 22657 1 1 124 MET HG3 H -18.592 30.092 19.427 1.00 . A A . 124 MET HG3 1 1
9 22658 1 1 124 MET N N -15.606 29.159 21.774 1.00 . A A . 124 MET N 1 1
9 22659 1 1 124 MET O O -17.672 28.086 23.251 1.00 . A A . 124 MET O 1 1
9 22660 1 1 124 MET SD S -16.748 30.254 17.929 1.00 . A A . 124 MET SD 1 1
9 22661 1 1 125 LYS C C -20.844 27.954 23.115 1.00 . A A . 125 LYS C 1 1
9 22662 1 1 125 LYS CA C -20.165 29.286 23.419 1.00 . A A . 125 LYS CA 1 1
9 22663 1 1 125 LYS CB C -21.206 30.406 23.455 1.00 . A A . 125 LYS CB 1 1
9 22664 1 1 125 LYS CD C -21.811 32.743 22.760 1.00 . A A . 125 LYS CD 1 1
9 22665 1 1 125 LYS CE C -21.204 33.715 23.760 1.00 . A A . 125 LYS CE 1 1
9 22666 1 1 125 LYS CG C -20.896 31.556 22.512 1.00 . A A . 125 LYS CG 1 1
9 22667 1 1 125 LYS H H -19.313 30.265 21.747 1.00 . A A . 125 LYS H 1 1
9 22668 1 1 125 LYS HA H -19.686 29.220 24.385 1.00 . A A . 125 LYS HA 1 1
9 22669 1 1 125 LYS HB2 H -22.168 29.996 23.184 1.00 . A A . 125 LYS HB2 1 1
9 22670 1 1 125 LYS HB3 H -21.262 30.798 24.460 1.00 . A A . 125 LYS HB3 1 1
9 22671 1 1 125 LYS HD2 H -21.975 33.261 21.827 1.00 . A A . 125 LYS HD2 1 1
9 22672 1 1 125 LYS HD3 H -22.755 32.384 23.146 1.00 . A A . 125 LYS HD3 1 1
9 22673 1 1 125 LYS HE2 H -20.265 33.313 24.108 1.00 . A A . 125 LYS HE2 1 1
9 22674 1 1 125 LYS HE3 H -21.031 34.659 23.265 1.00 . A A . 125 LYS HE3 1 1
9 22675 1 1 125 LYS HG2 H -19.873 31.866 22.662 1.00 . A A . 125 LYS HG2 1 1
9 22676 1 1 125 LYS HG3 H -21.026 31.219 21.493 1.00 . A A . 125 LYS HG3 1 1
9 22677 1 1 125 LYS HZ1 H -22.990 33.415 24.802 1.00 . A A . 125 LYS HZ1 1 1
9 22678 1 1 125 LYS HZ2 H -22.316 34.950 25.026 1.00 . A A . 125 LYS HZ2 1 1
9 22679 1 1 125 LYS HZ3 H -21.638 33.608 25.801 1.00 . A A . 125 LYS HZ3 1 1
9 22680 1 1 125 LYS N N -19.136 29.583 22.429 1.00 . A A . 125 LYS N 1 1
9 22681 1 1 125 LYS NZ N -22.099 33.938 24.930 1.00 . A A . 125 LYS NZ 1 1
9 22682 1 1 125 LYS O O -21.204 27.677 21.970 1.00 . A A . 125 LYS O 1 1
9 22683 1 1 126 TYR C C -22.994 25.964 23.270 1.00 . A A . 126 TYR C 1 1
9 22684 1 1 126 TYR CA C -21.654 25.833 23.988 1.00 . A A . 126 TYR CA 1 1
9 22685 1 1 126 TYR CB C -21.856 25.171 25.352 1.00 . A A . 126 TYR CB 1 1
9 22686 1 1 126 TYR CD1 C -23.510 23.341 24.812 1.00 . A A . 126 TYR CD1 1 1
9 22687 1 1 126 TYR CD2 C -24.171 25.035 26.353 1.00 . A A . 126 TYR CD2 1 1
9 22688 1 1 126 TYR CE1 C -24.740 22.728 24.950 1.00 . A A . 126 TYR CE1 1 1
9 22689 1 1 126 TYR CE2 C -25.403 24.428 26.499 1.00 . A A . 126 TYR CE2 1 1
9 22690 1 1 126 TYR CG C -23.204 24.503 25.508 1.00 . A A . 126 TYR CG 1 1
9 22691 1 1 126 TYR CZ C -25.683 23.275 25.795 1.00 . A A . 126 TYR CZ 1 1
9 22692 1 1 126 TYR H H -20.711 27.412 25.034 1.00 . A A . 126 TYR H 1 1
9 22693 1 1 126 TYR HA H -20.999 25.214 23.392 1.00 . A A . 126 TYR HA 1 1
9 22694 1 1 126 TYR HB2 H -21.096 24.420 25.497 1.00 . A A . 126 TYR HB2 1 1
9 22695 1 1 126 TYR HB3 H -21.766 25.921 26.125 1.00 . A A . 126 TYR HB3 1 1
9 22696 1 1 126 TYR HD1 H -22.768 22.915 24.151 1.00 . A A . 126 TYR HD1 1 1
9 22697 1 1 126 TYR HD2 H -23.949 25.938 26.902 1.00 . A A . 126 TYR HD2 1 1
9 22698 1 1 126 TYR HE1 H -24.959 21.825 24.400 1.00 . A A . 126 TYR HE1 1 1
9 22699 1 1 126 TYR HE2 H -26.142 24.856 27.160 1.00 . A A . 126 TYR HE2 1 1
9 22700 1 1 126 TYR HH H -27.371 22.676 25.095 1.00 . A A . 126 TYR HH 1 1
9 22701 1 1 126 TYR N N -21.018 27.135 24.146 1.00 . A A . 126 TYR N 1 1
9 22702 1 1 126 TYR O O -23.250 25.278 22.281 1.00 . A A . 126 TYR O 1 1
9 22703 1 1 126 TYR OH O -26.909 22.666 25.937 1.00 . A A . 126 TYR OH 1 1
9 22704 1 1 127 GLU C C -25.034 27.493 21.724 1.00 . A A . 127 GLU C 1 1
9 22705 1 1 127 GLU CA C -25.159 27.072 23.186 1.00 . A A . 127 GLU CA 1 1
9 22706 1 1 127 GLU CB C -25.924 28.140 23.971 1.00 . A A . 127 GLU CB 1 1
9 22707 1 1 127 GLU CD C -27.584 28.227 25.873 1.00 . A A . 127 GLU CD 1 1
9 22708 1 1 127 GLU CG C -26.226 27.740 25.406 1.00 . A A . 127 GLU CG 1 1
9 22709 1 1 127 GLU H H -23.583 27.367 24.568 1.00 . A A . 127 GLU H 1 1
9 22710 1 1 127 GLU HA H -25.706 26.143 23.234 1.00 . A A . 127 GLU HA 1 1
9 22711 1 1 127 GLU HB2 H -25.337 29.047 23.988 1.00 . A A . 127 GLU HB2 1 1
9 22712 1 1 127 GLU HB3 H -26.860 28.337 23.470 1.00 . A A . 127 GLU HB3 1 1
9 22713 1 1 127 GLU HG2 H -26.202 26.663 25.479 1.00 . A A . 127 GLU HG2 1 1
9 22714 1 1 127 GLU HG3 H -25.468 28.160 26.051 1.00 . A A . 127 GLU HG3 1 1
9 22715 1 1 127 GLU N N -23.845 26.851 23.777 1.00 . A A . 127 GLU N 1 1
9 22716 1 1 127 GLU O O -25.583 26.847 20.832 1.00 . A A . 127 GLU O 1 1
9 22717 1 1 127 GLU OE1 O -28.533 28.210 25.061 1.00 . A A . 127 GLU OE1 1 1
9 22718 1 1 127 GLU OE2 O -27.698 28.624 27.052 1.00 . A A . 127 GLU OE2 1 1
9 22719 1 1 128 ASP C C -23.632 27.980 19.204 1.00 . A A . 128 ASP C 1 1
9 22720 1 1 128 ASP CA C -24.110 29.089 20.136 1.00 . A A . 128 ASP CA 1 1
9 22721 1 1 128 ASP CB C -23.100 30.238 20.143 1.00 . A A . 128 ASP CB 1 1
9 22722 1 1 128 ASP CG C -23.429 31.304 19.116 1.00 . A A . 128 ASP CG 1 1
9 22723 1 1 128 ASP H H -23.896 29.053 22.242 1.00 . A A . 128 ASP H 1 1
9 22724 1 1 128 ASP HA H -25.059 29.458 19.778 1.00 . A A . 128 ASP HA 1 1
9 22725 1 1 128 ASP HB2 H -23.093 30.697 21.121 1.00 . A A . 128 ASP HB2 1 1
9 22726 1 1 128 ASP HB3 H -22.117 29.845 19.926 1.00 . A A . 128 ASP HB3 1 1
9 22727 1 1 128 ASP N N -24.309 28.581 21.488 1.00 . A A . 128 ASP N 1 1
9 22728 1 1 128 ASP O O -24.260 27.700 18.183 1.00 . A A . 128 ASP O 1 1
9 22729 1 1 128 ASP OD1 O -23.536 30.962 17.920 1.00 . A A . 128 ASP OD1 1 1
9 22730 1 1 128 ASP OD2 O -23.578 32.480 19.508 1.00 . A A . 128 ASP OD2 1 1
9 22731 1 1 129 ALA C C -23.001 25.207 18.464 1.00 . A A . 129 ALA C 1 1
9 22732 1 1 129 ALA CA C -21.953 26.276 18.757 1.00 . A A . 129 ALA CA 1 1
9 22733 1 1 129 ALA CB C -20.753 25.662 19.463 1.00 . A A . 129 ALA CB 1 1
9 22734 1 1 129 ALA H H -22.060 27.623 20.386 1.00 . A A . 129 ALA H 1 1
9 22735 1 1 129 ALA HA H -21.613 26.698 17.823 1.00 . A A . 129 ALA HA 1 1
9 22736 1 1 129 ALA HB1 H -20.900 25.715 20.532 1.00 . A A . 129 ALA HB1 1 1
9 22737 1 1 129 ALA HB2 H -20.649 24.630 19.164 1.00 . A A . 129 ALA HB2 1 1
9 22738 1 1 129 ALA HB3 H -19.861 26.207 19.194 1.00 . A A . 129 ALA HB3 1 1
9 22739 1 1 129 ALA N N -22.515 27.354 19.561 1.00 . A A . 129 ALA N 1 1
9 22740 1 1 129 ALA O O -23.169 24.789 17.318 1.00 . A A . 129 ALA O 1 1
9 22741 1 1 130 ILE C C -25.766 24.159 18.315 1.00 . A A . 130 ILE C 1 1
9 22742 1 1 130 ILE CA C -24.731 23.749 19.357 1.00 . A A . 130 ILE CA 1 1
9 22743 1 1 130 ILE CB C -25.445 23.473 20.694 1.00 . A A . 130 ILE CB 1 1
9 22744 1 1 130 ILE CD1 C -23.192 22.341 21.040 1.00 . A A . 130 ILE CD1 1 1
9 22745 1 1 130 ILE CG1 C -24.495 22.779 21.671 1.00 . A A . 130 ILE CG1 1 1
9 22746 1 1 130 ILE CG2 C -26.689 22.627 20.464 1.00 . A A . 130 ILE CG2 1 1
9 22747 1 1 130 ILE H H -23.519 25.141 20.393 1.00 . A A . 130 ILE H 1 1
9 22748 1 1 130 ILE HA H -24.252 22.836 19.033 1.00 . A A . 130 ILE HA 1 1
9 22749 1 1 130 ILE HB H -25.754 24.418 21.113 1.00 . A A . 130 ILE HB 1 1
9 22750 1 1 130 ILE HD11 H -22.615 21.778 21.759 1.00 . A A . 130 ILE HD11 1 1
9 22751 1 1 130 ILE HD12 H -23.398 21.724 20.179 1.00 . A A . 130 ILE HD12 1 1
9 22752 1 1 130 ILE HD13 H -22.631 23.212 20.733 1.00 . A A . 130 ILE HD13 1 1
9 22753 1 1 130 ILE HG12 H -24.262 23.455 22.478 1.00 . A A . 130 ILE HG12 1 1
9 22754 1 1 130 ILE HG13 H -24.982 21.901 22.072 1.00 . A A . 130 ILE HG13 1 1
9 22755 1 1 130 ILE HG21 H -26.431 21.761 19.874 1.00 . A A . 130 ILE HG21 1 1
9 22756 1 1 130 ILE HG22 H -27.087 22.308 21.416 1.00 . A A . 130 ILE HG22 1 1
9 22757 1 1 130 ILE HG23 H -27.431 23.212 19.941 1.00 . A A . 130 ILE HG23 1 1
9 22758 1 1 130 ILE N N -23.700 24.769 19.505 1.00 . A A . 130 ILE N 1 1
9 22759 1 1 130 ILE O O -25.992 23.447 17.338 1.00 . A A . 130 ILE O 1 1
9 22760 1 1 131 GLN C C -26.884 25.803 16.174 1.00 . A A . 131 GLN C 1 1
9 22761 1 1 131 GLN CA C -27.399 25.820 17.610 1.00 . A A . 131 GLN CA 1 1
9 22762 1 1 131 GLN CB C -27.810 27.240 18.000 1.00 . A A . 131 GLN CB 1 1
9 22763 1 1 131 GLN CD C -28.874 25.966 19.905 1.00 . A A . 131 GLN CD 1 1
9 22764 1 1 131 GLN CG C -28.764 27.294 19.182 1.00 . A A . 131 GLN CG 1 1
9 22765 1 1 131 GLN H H -26.164 25.836 19.328 1.00 . A A . 131 GLN H 1 1
9 22766 1 1 131 GLN HA H -28.261 25.174 17.677 1.00 . A A . 131 GLN HA 1 1
9 22767 1 1 131 GLN HB2 H -26.923 27.802 18.255 1.00 . A A . 131 GLN HB2 1 1
9 22768 1 1 131 GLN HB3 H -28.292 27.708 17.155 1.00 . A A . 131 GLN HB3 1 1
9 22769 1 1 131 GLN HE21 H -27.526 26.555 21.243 1.00 . A A . 131 GLN HE21 1 1
9 22770 1 1 131 GLN HE22 H -28.161 24.964 21.466 1.00 . A A . 131 GLN HE22 1 1
9 22771 1 1 131 GLN HG2 H -28.410 28.038 19.881 1.00 . A A . 131 GLN HG2 1 1
9 22772 1 1 131 GLN HG3 H -29.744 27.575 18.825 1.00 . A A . 131 GLN HG3 1 1
9 22773 1 1 131 GLN N N -26.389 25.313 18.531 1.00 . A A . 131 GLN N 1 1
9 22774 1 1 131 GLN NE2 N -28.109 25.812 20.980 1.00 . A A . 131 GLN NE2 1 1
9 22775 1 1 131 GLN O O -27.654 25.631 15.229 1.00 . A A . 131 GLN O 1 1
9 22776 1 1 131 GLN OE1 O -29.637 25.088 19.502 1.00 . A A . 131 GLN OE1 1 1
9 22777 1 1 132 PHE C C -24.997 24.600 14.071 1.00 . A A . 132 PHE C 1 1
9 22778 1 1 132 PHE CA C -24.958 25.991 14.698 1.00 . A A . 132 PHE CA 1 1
9 22779 1 1 132 PHE CB C -23.511 26.480 14.791 1.00 . A A . 132 PHE CB 1 1
9 22780 1 1 132 PHE CD1 C -23.640 27.596 12.548 1.00 . A A . 132 PHE CD1 1 1
9 22781 1 1 132 PHE CD2 C -21.632 26.449 13.128 1.00 . A A . 132 PHE CD2 1 1
9 22782 1 1 132 PHE CE1 C -23.095 27.938 11.324 1.00 . A A . 132 PHE CE1 1 1
9 22783 1 1 132 PHE CE2 C -21.082 26.788 11.907 1.00 . A A . 132 PHE CE2 1 1
9 22784 1 1 132 PHE CG C -22.916 26.849 13.463 1.00 . A A . 132 PHE CG 1 1
9 22785 1 1 132 PHE CZ C -21.815 27.532 11.003 1.00 . A A . 132 PHE CZ 1 1
9 22786 1 1 132 PHE H H -25.014 26.115 16.810 1.00 . A A . 132 PHE H 1 1
9 22787 1 1 132 PHE HA H -25.519 26.669 14.074 1.00 . A A . 132 PHE HA 1 1
9 22788 1 1 132 PHE HB2 H -23.474 27.353 15.425 1.00 . A A . 132 PHE HB2 1 1
9 22789 1 1 132 PHE HB3 H -22.902 25.700 15.224 1.00 . A A . 132 PHE HB3 1 1
9 22790 1 1 132 PHE HD1 H -24.643 27.914 12.798 1.00 . A A . 132 PHE HD1 1 1
9 22791 1 1 132 PHE HD2 H -21.058 25.865 13.833 1.00 . A A . 132 PHE HD2 1 1
9 22792 1 1 132 PHE HE1 H -23.671 28.520 10.620 1.00 . A A . 132 PHE HE1 1 1
9 22793 1 1 132 PHE HE2 H -20.081 26.469 11.658 1.00 . A A . 132 PHE HE2 1 1
9 22794 1 1 132 PHE HZ H -21.387 27.799 10.048 1.00 . A A . 132 PHE HZ 1 1
9 22795 1 1 132 PHE N N -25.576 25.983 16.018 1.00 . A A . 132 PHE N 1 1
9 22796 1 1 132 PHE O O -25.665 24.381 13.060 1.00 . A A . 132 PHE O 1 1
9 22797 1 1 133 ILE C C -25.581 21.608 14.329 1.00 . A A . 133 ILE C 1 1
9 22798 1 1 133 ILE CA C -24.227 22.294 14.181 1.00 . A A . 133 ILE CA 1 1
9 22799 1 1 133 ILE CB C -23.160 21.464 14.919 1.00 . A A . 133 ILE CB 1 1
9 22800 1 1 133 ILE CD1 C -22.914 20.367 17.203 1.00 . A A . 133 ILE CD1 1 1
9 22801 1 1 133 ILE CG1 C -23.335 21.600 16.433 1.00 . A A . 133 ILE CG1 1 1
9 22802 1 1 133 ILE CG2 C -21.765 21.903 14.500 1.00 . A A . 133 ILE CG2 1 1
9 22803 1 1 133 ILE H H -23.764 23.899 15.480 1.00 . A A . 133 ILE H 1 1
9 22804 1 1 133 ILE HA H -23.966 22.330 13.133 1.00 . A A . 133 ILE HA 1 1
9 22805 1 1 133 ILE HB H -23.285 20.429 14.641 1.00 . A A . 133 ILE HB 1 1
9 22806 1 1 133 ILE HD11 H -23.721 19.650 17.204 1.00 . A A . 133 ILE HD11 1 1
9 22807 1 1 133 ILE HD12 H -22.043 19.931 16.736 1.00 . A A . 133 ILE HD12 1 1
9 22808 1 1 133 ILE HD13 H -22.677 20.642 18.221 1.00 . A A . 133 ILE HD13 1 1
9 22809 1 1 133 ILE HG12 H -22.741 22.428 16.785 1.00 . A A . 133 ILE HG12 1 1
9 22810 1 1 133 ILE HG13 H -24.376 21.789 16.652 1.00 . A A . 133 ILE HG13 1 1
9 22811 1 1 133 ILE HG21 H -21.758 22.970 14.334 1.00 . A A . 133 ILE HG21 1 1
9 22812 1 1 133 ILE HG22 H -21.061 21.656 15.280 1.00 . A A . 133 ILE HG22 1 1
9 22813 1 1 133 ILE HG23 H -21.486 21.394 13.589 1.00 . A A . 133 ILE HG23 1 1
9 22814 1 1 133 ILE N N -24.275 23.664 14.679 1.00 . A A . 133 ILE N 1 1
9 22815 1 1 133 ILE O O -25.812 20.540 13.763 1.00 . A A . 133 ILE O 1 1
9 22816 1 1 134 ARG C C -28.782 22.176 14.253 1.00 . A A . 134 ARG C 1 1
9 22817 1 1 134 ARG CA C -27.805 21.680 15.315 1.00 . A A . 134 ARG CA 1 1
9 22818 1 1 134 ARG CB C -28.312 22.060 16.707 1.00 . A A . 134 ARG CB 1 1
9 22819 1 1 134 ARG CD C -30.114 21.853 18.447 1.00 . A A . 134 ARG CD 1 1
9 22820 1 1 134 ARG CG C -29.659 21.448 17.053 1.00 . A A . 134 ARG CG 1 1
9 22821 1 1 134 ARG CZ C -32.064 21.444 19.887 1.00 . A A . 134 ARG CZ 1 1
9 22822 1 1 134 ARG H H -26.230 23.079 15.518 1.00 . A A . 134 ARG H 1 1
9 22823 1 1 134 ARG HA H -27.735 20.604 15.248 1.00 . A A . 134 ARG HA 1 1
9 22824 1 1 134 ARG HB2 H -27.592 21.730 17.442 1.00 . A A . 134 ARG HB2 1 1
9 22825 1 1 134 ARG HB3 H -28.404 23.134 16.762 1.00 . A A . 134 ARG HB3 1 1
9 22826 1 1 134 ARG HD2 H -29.295 21.703 19.135 1.00 . A A . 134 ARG HD2 1 1
9 22827 1 1 134 ARG HD3 H -30.386 22.897 18.433 1.00 . A A . 134 ARG HD3 1 1
9 22828 1 1 134 ARG HE H -31.439 20.222 18.440 1.00 . A A . 134 ARG HE 1 1
9 22829 1 1 134 ARG HG2 H -30.393 21.786 16.335 1.00 . A A . 134 ARG HG2 1 1
9 22830 1 1 134 ARG HG3 H -29.578 20.373 17.008 1.00 . A A . 134 ARG HG3 1 1
9 22831 1 1 134 ARG HH11 H -31.077 23.167 20.261 1.00 . A A . 134 ARG HH11 1 1
9 22832 1 1 134 ARG HH12 H -32.454 22.867 21.268 1.00 . A A . 134 ARG HH12 1 1
9 22833 1 1 134 ARG HH21 H -33.254 19.815 19.760 1.00 . A A . 134 ARG HH21 1 1
9 22834 1 1 134 ARG HH22 H -33.691 20.960 20.984 1.00 . A A . 134 ARG HH22 1 1
9 22835 1 1 134 ARG N N -26.473 22.230 15.093 1.00 . A A . 134 ARG N 1 1
9 22836 1 1 134 ARG NE N -31.261 21.069 18.897 1.00 . A A . 134 ARG NE 1 1
9 22837 1 1 134 ARG NH1 N -31.847 22.586 20.525 1.00 . A A . 134 ARG NH1 1 1
9 22838 1 1 134 ARG NH2 N -33.087 20.677 20.239 1.00 . A A . 134 ARG NH2 1 1
9 22839 1 1 134 ARG O O -29.594 21.408 13.737 1.00 . A A . 134 ARG O 1 1
9 22840 1 1 135 GLN C C -29.159 23.647 11.527 1.00 . A A . 135 GLN C 1 1
9 22841 1 1 135 GLN CA C -29.575 24.061 12.934 1.00 . A A . 135 GLN CA 1 1
9 22842 1 1 135 GLN CB C -29.558 25.586 13.057 1.00 . A A . 135 GLN CB 1 1
9 22843 1 1 135 GLN CD C -28.291 27.734 12.650 1.00 . A A . 135 GLN CD 1 1
9 22844 1 1 135 GLN CG C -28.310 26.229 12.473 1.00 . A A . 135 GLN CG 1 1
9 22845 1 1 135 GLN H H -28.030 24.024 14.380 1.00 . A A . 135 GLN H 1 1
9 22846 1 1 135 GLN HA H -30.578 23.706 13.119 1.00 . A A . 135 GLN HA 1 1
9 22847 1 1 135 GLN HB2 H -30.418 25.986 12.541 1.00 . A A . 135 GLN HB2 1 1
9 22848 1 1 135 GLN HB3 H -29.618 25.852 14.102 1.00 . A A . 135 GLN HB3 1 1
9 22849 1 1 135 GLN HE21 H -26.690 27.877 11.481 1.00 . A A . 135 GLN HE21 1 1
9 22850 1 1 135 GLN HE22 H -27.291 29.367 12.116 1.00 . A A . 135 GLN HE22 1 1
9 22851 1 1 135 GLN HG2 H -27.443 25.814 12.965 1.00 . A A . 135 GLN HG2 1 1
9 22852 1 1 135 GLN HG3 H -28.265 26.004 11.417 1.00 . A A . 135 GLN HG3 1 1
9 22853 1 1 135 GLN N N -28.697 23.463 13.933 1.00 . A A . 135 GLN N 1 1
9 22854 1 1 135 GLN NE2 N -27.326 28.393 12.019 1.00 . A A . 135 GLN NE2 1 1
9 22855 1 1 135 GLN O O -29.974 23.639 10.604 1.00 . A A . 135 GLN O 1 1
9 22856 1 1 135 GLN OE1 O -29.135 28.299 13.347 1.00 . A A . 135 GLN OE1 1 1
9 22857 1 1 136 LYS C C -28.153 21.709 9.518 1.00 . A A . 136 LYS C 1 1
9 22858 1 1 136 LYS CA C -27.360 22.888 10.074 1.00 . A A . 136 LYS CA 1 1
9 22859 1 1 136 LYS CB C -25.882 22.509 10.198 1.00 . A A . 136 LYS CB 1 1
9 22860 1 1 136 LYS CD C -24.823 20.232 10.155 1.00 . A A . 136 LYS CD 1 1
9 22861 1 1 136 LYS CE C -23.468 20.811 9.781 1.00 . A A . 136 LYS CE 1 1
9 22862 1 1 136 LYS CG C -25.647 21.219 10.964 1.00 . A A . 136 LYS CG 1 1
9 22863 1 1 136 LYS H H -27.284 23.331 12.142 1.00 . A A . 136 LYS H 1 1
9 22864 1 1 136 LYS HA H -27.453 23.722 9.394 1.00 . A A . 136 LYS HA 1 1
9 22865 1 1 136 LYS HB2 H -25.468 22.396 9.207 1.00 . A A . 136 LYS HB2 1 1
9 22866 1 1 136 LYS HB3 H -25.360 23.306 10.708 1.00 . A A . 136 LYS HB3 1 1
9 22867 1 1 136 LYS HD2 H -24.671 19.338 10.741 1.00 . A A . 136 LYS HD2 1 1
9 22868 1 1 136 LYS HD3 H -25.361 19.984 9.250 1.00 . A A . 136 LYS HD3 1 1
9 22869 1 1 136 LYS HE2 H -23.392 21.807 10.190 1.00 . A A . 136 LYS HE2 1 1
9 22870 1 1 136 LYS HE3 H -22.695 20.188 10.206 1.00 . A A . 136 LYS HE3 1 1
9 22871 1 1 136 LYS HG2 H -25.121 21.445 11.879 1.00 . A A . 136 LYS HG2 1 1
9 22872 1 1 136 LYS HG3 H -26.603 20.771 11.198 1.00 . A A . 136 LYS HG3 1 1
9 22873 1 1 136 LYS HZ1 H -22.508 20.245 8.014 1.00 . A A . 136 LYS HZ1 1 1
9 22874 1 1 136 LYS HZ2 H -23.045 21.849 8.018 1.00 . A A . 136 LYS HZ2 1 1
9 22875 1 1 136 LYS HZ3 H -24.154 20.587 7.820 1.00 . A A . 136 LYS HZ3 1 1
9 22876 1 1 136 LYS N N -27.885 23.304 11.368 1.00 . A A . 136 LYS N 1 1
9 22877 1 1 136 LYS NZ N -23.281 20.878 8.305 1.00 . A A . 136 LYS NZ 1 1
9 22878 1 1 136 LYS O O -28.127 21.444 8.316 1.00 . A A . 136 LYS O 1 1
9 22879 1 1 137 ARG C C -30.684 19.507 11.069 1.00 . A A . 137 ARG C 1 1
9 22880 1 1 137 ARG CA C -29.657 19.857 9.997 1.00 . A A . 137 ARG CA 1 1
9 22881 1 1 137 ARG CB C -28.755 18.651 9.726 1.00 . A A . 137 ARG CB 1 1
9 22882 1 1 137 ARG CD C -29.886 17.806 7.647 1.00 . A A . 137 ARG CD 1 1
9 22883 1 1 137 ARG CG C -28.592 18.332 8.249 1.00 . A A . 137 ARG CG 1 1
9 22884 1 1 137 ARG CZ C -29.225 17.259 5.343 1.00 . A A . 137 ARG CZ 1 1
9 22885 1 1 137 ARG H H -28.837 21.268 11.344 1.00 . A A . 137 ARG H 1 1
9 22886 1 1 137 ARG HA H -30.178 20.118 9.088 1.00 . A A . 137 ARG HA 1 1
9 22887 1 1 137 ARG HB2 H -27.777 18.848 10.139 1.00 . A A . 137 ARG HB2 1 1
9 22888 1 1 137 ARG HB3 H -29.176 17.786 10.215 1.00 . A A . 137 ARG HB3 1 1
9 22889 1 1 137 ARG HD2 H -29.968 16.752 7.868 1.00 . A A . 137 ARG HD2 1 1
9 22890 1 1 137 ARG HD3 H -30.716 18.333 8.093 1.00 . A A . 137 ARG HD3 1 1
9 22891 1 1 137 ARG HE H -30.514 18.695 5.848 1.00 . A A . 137 ARG HE 1 1
9 22892 1 1 137 ARG HG2 H -28.305 19.232 7.725 1.00 . A A . 137 ARG HG2 1 1
9 22893 1 1 137 ARG HG3 H -27.822 17.585 8.135 1.00 . A A . 137 ARG HG3 1 1
9 22894 1 1 137 ARG HH11 H -28.355 16.124 6.769 1.00 . A A . 137 ARG HH11 1 1
9 22895 1 1 137 ARG HH12 H -27.898 15.748 5.141 1.00 . A A . 137 ARG HH12 1 1
9 22896 1 1 137 ARG HH21 H -29.920 18.210 3.700 1.00 . A A . 137 ARG HH21 1 1
9 22897 1 1 137 ARG HH22 H -28.788 16.936 3.396 1.00 . A A . 137 ARG HH22 1 1
9 22898 1 1 137 ARG N N -28.856 21.007 10.400 1.00 . A A . 137 ARG N 1 1
9 22899 1 1 137 ARG NE N -29.930 17.990 6.198 1.00 . A A . 137 ARG NE 1 1
9 22900 1 1 137 ARG NH1 N -28.427 16.298 5.787 1.00 . A A . 137 ARG NH1 1 1
9 22901 1 1 137 ARG NH2 N -29.319 17.487 4.039 1.00 . A A . 137 ARG NH2 1 1
9 22902 1 1 137 ARG O O -31.869 19.810 10.930 1.00 . A A . 137 ARG O 1 1
9 22903 1 1 138 ARG C C -30.297 18.186 14.498 1.00 . A A . 138 ARG C 1 1
9 22904 1 1 138 ARG CA C -31.100 18.474 13.233 1.00 . A A . 138 ARG CA 1 1
9 22905 1 1 138 ARG CB C -31.917 17.241 12.843 1.00 . A A . 138 ARG CB 1 1
9 22906 1 1 138 ARG CD C -34.050 15.956 13.183 1.00 . A A . 138 ARG CD 1 1
9 22907 1 1 138 ARG CG C -33.374 17.316 13.267 1.00 . A A . 138 ARG CG 1 1
9 22908 1 1 138 ARG CZ C -35.603 14.795 11.672 1.00 . A A . 138 ARG CZ 1 1
9 22909 1 1 138 ARG H H -29.267 18.653 12.191 1.00 . A A . 138 ARG H 1 1
9 22910 1 1 138 ARG HA H -31.775 19.294 13.428 1.00 . A A . 138 ARG HA 1 1
9 22911 1 1 138 ARG HB2 H -31.883 17.126 11.769 1.00 . A A . 138 ARG HB2 1 1
9 22912 1 1 138 ARG HB3 H -31.475 16.371 13.304 1.00 . A A . 138 ARG HB3 1 1
9 22913 1 1 138 ARG HD2 H -33.303 15.189 13.320 1.00 . A A . 138 ARG HD2 1 1
9 22914 1 1 138 ARG HD3 H -34.787 15.886 13.969 1.00 . A A . 138 ARG HD3 1 1
9 22915 1 1 138 ARG HE H -34.472 16.357 11.163 1.00 . A A . 138 ARG HE 1 1
9 22916 1 1 138 ARG HG2 H -33.426 17.669 14.286 1.00 . A A . 138 ARG HG2 1 1
9 22917 1 1 138 ARG HG3 H -33.893 18.007 12.618 1.00 . A A . 138 ARG HG3 1 1
9 22918 1 1 138 ARG HH11 H -35.527 14.051 13.549 1.00 . A A . 138 ARG HH11 1 1
9 22919 1 1 138 ARG HH12 H -36.618 13.242 12.474 1.00 . A A . 138 ARG HH12 1 1
9 22920 1 1 138 ARG HH21 H -35.905 15.299 9.738 1.00 . A A . 138 ARG HH21 1 1
9 22921 1 1 138 ARG HH22 H -36.832 13.952 10.306 1.00 . A A . 138 ARG HH22 1 1
9 22922 1 1 138 ARG N N -30.222 18.867 12.138 1.00 . A A . 138 ARG N 1 1
9 22923 1 1 138 ARG NE N -34.709 15.751 11.895 1.00 . A A . 138 ARG NE 1 1
9 22924 1 1 138 ARG NH1 N -35.944 13.960 12.644 1.00 . A A . 138 ARG NH1 1 1
9 22925 1 1 138 ARG NH2 N -36.159 14.672 10.473 1.00 . A A . 138 ARG NH2 1 1
9 22926 1 1 138 ARG O O -29.172 18.659 14.652 1.00 . A A . 138 ARG O 1 1
9 22927 1 1 139 GLY C C -28.880 16.380 16.409 1.00 . A A . 139 GLY C 1 1
9 22928 1 1 139 GLY CA C -30.210 17.070 16.641 1.00 . A A . 139 GLY CA 1 1
9 22929 1 1 139 GLY H H -31.783 17.059 15.225 1.00 . A A . 139 GLY H 1 1
9 22930 1 1 139 GLY HA2 H -30.040 17.976 17.204 1.00 . A A . 139 GLY HA2 1 1
9 22931 1 1 139 GLY HA3 H -30.846 16.415 17.218 1.00 . A A . 139 GLY HA3 1 1
9 22932 1 1 139 GLY N N -30.884 17.407 15.402 1.00 . A A . 139 GLY N 1 1
9 22933 1 1 139 GLY O O -28.806 15.152 16.386 1.00 . A A . 139 GLY O 1 1
9 22934 1 1 140 ALA C C -25.789 16.326 17.320 1.00 . A A . 140 ALA C 1 1
9 22935 1 1 140 ALA CA C -26.494 16.630 16.003 1.00 . A A . 140 ALA CA 1 1
9 22936 1 1 140 ALA CB C -25.667 17.599 15.171 1.00 . A A . 140 ALA CB 1 1
9 22937 1 1 140 ALA H H -27.950 18.144 16.263 1.00 . A A . 140 ALA H 1 1
9 22938 1 1 140 ALA HA H -26.600 15.712 15.442 1.00 . A A . 140 ALA HA 1 1
9 22939 1 1 140 ALA HB1 H -25.535 17.197 14.177 1.00 . A A . 140 ALA HB1 1 1
9 22940 1 1 140 ALA HB2 H -26.179 18.548 15.110 1.00 . A A . 140 ALA HB2 1 1
9 22941 1 1 140 ALA HB3 H -24.702 17.739 15.634 1.00 . A A . 140 ALA HB3 1 1
9 22942 1 1 140 ALA N N -27.827 17.172 16.234 1.00 . A A . 140 ALA N 1 1
9 22943 1 1 140 ALA O O -25.453 15.175 17.604 1.00 . A A . 140 ALA O 1 1
9 22944 1 1 141 ILE C C -25.913 16.998 20.528 1.00 . A A . 141 ILE C 1 1
9 22945 1 1 141 ILE CA C -24.900 17.205 19.407 1.00 . A A . 141 ILE CA 1 1
9 22946 1 1 141 ILE CB C -24.024 18.427 19.741 1.00 . A A . 141 ILE CB 1 1
9 22947 1 1 141 ILE CD1 C -21.842 17.708 20.836 1.00 . A A . 141 ILE CD1 1 1
9 22948 1 1 141 ILE CG1 C -23.260 18.192 21.046 1.00 . A A . 141 ILE CG1 1 1
9 22949 1 1 141 ILE CG2 C -24.880 19.681 19.841 1.00 . A A . 141 ILE CG2 1 1
9 22950 1 1 141 ILE H H -25.856 18.255 17.838 1.00 . A A . 141 ILE H 1 1
9 22951 1 1 141 ILE HA H -24.262 16.335 19.348 1.00 . A A . 141 ILE HA 1 1
9 22952 1 1 141 ILE HB H -23.317 18.565 18.938 1.00 . A A . 141 ILE HB 1 1
9 22953 1 1 141 ILE HD11 H -21.856 16.672 20.531 1.00 . A A . 141 ILE HD11 1 1
9 22954 1 1 141 ILE HD12 H -21.367 18.303 20.072 1.00 . A A . 141 ILE HD12 1 1
9 22955 1 1 141 ILE HD13 H -21.289 17.802 21.760 1.00 . A A . 141 ILE HD13 1 1
9 22956 1 1 141 ILE HG12 H -23.216 19.115 21.601 1.00 . A A . 141 ILE HG12 1 1
9 22957 1 1 141 ILE HG13 H -23.782 17.449 21.631 1.00 . A A . 141 ILE HG13 1 1
9 22958 1 1 141 ILE HG21 H -25.920 19.417 19.724 1.00 . A A . 141 ILE HG21 1 1
9 22959 1 1 141 ILE HG22 H -24.732 20.141 20.806 1.00 . A A . 141 ILE HG22 1 1
9 22960 1 1 141 ILE HG23 H -24.595 20.374 19.064 1.00 . A A . 141 ILE HG23 1 1
9 22961 1 1 141 ILE N N -25.566 17.363 18.120 1.00 . A A . 141 ILE N 1 1
9 22962 1 1 141 ILE O O -25.546 16.884 21.696 1.00 . A A . 141 ILE O 1 1
9 22963 1 1 142 ASN C C -28.035 15.476 21.939 1.00 . A A . 142 ASN C 1 1
9 22964 1 1 142 ASN CA C -28.257 16.754 21.137 1.00 . A A . 142 ASN CA 1 1
9 22965 1 1 142 ASN CB C -29.615 16.699 20.434 1.00 . A A . 142 ASN CB 1 1
9 22966 1 1 142 ASN CG C -30.618 17.663 21.037 1.00 . A A . 142 ASN CG 1 1
9 22967 1 1 142 ASN H H -27.421 17.047 19.215 1.00 . A A . 142 ASN H 1 1
9 22968 1 1 142 ASN HA H -28.246 17.596 21.813 1.00 . A A . 142 ASN HA 1 1
9 22969 1 1 142 ASN HB2 H -29.484 16.951 19.391 1.00 . A A . 142 ASN HB2 1 1
9 22970 1 1 142 ASN HB3 H -30.013 15.698 20.510 1.00 . A A . 142 ASN HB3 1 1
9 22971 1 1 142 ASN HD21 H -29.497 19.211 20.488 1.00 . A A . 142 ASN HD21 1 1
9 22972 1 1 142 ASN HD22 H -30.961 19.601 21.319 1.00 . A A . 142 ASN HD22 1 1
9 22973 1 1 142 ASN N N -27.190 16.949 20.162 1.00 . A A . 142 ASN N 1 1
9 22974 1 1 142 ASN ND2 N -30.330 18.956 20.938 1.00 . A A . 142 ASN ND2 1 1
9 22975 1 1 142 ASN O O -27.176 14.661 21.601 1.00 . A A . 142 ASN O 1 1
9 22976 1 1 142 ASN OD1 O -31.641 17.250 21.585 1.00 . A A . 142 ASN OD1 1 1
9 22977 1 1 143 SER C C -27.572 14.298 24.866 1.00 . A A . 143 SER C 1 1
9 22978 1 1 143 SER CA C -28.701 14.129 23.854 1.00 . A A . 143 SER CA 1 1
9 22979 1 1 143 SER CB C -28.457 12.880 23.004 1.00 . A A . 143 SER CB 1 1
9 22980 1 1 143 SER H H -29.481 15.992 23.219 1.00 . A A . 143 SER H 1 1
9 22981 1 1 143 SER HA H -29.633 14.015 24.387 1.00 . A A . 143 SER HA 1 1
9 22982 1 1 143 SER HB2 H -27.400 12.778 22.814 1.00 . A A . 143 SER HB2 1 1
9 22983 1 1 143 SER HB3 H -28.813 12.010 23.538 1.00 . A A . 143 SER HB3 1 1
9 22984 1 1 143 SER HG H -30.074 13.111 21.923 1.00 . A A . 143 SER HG 1 1
9 22985 1 1 143 SER N N -28.815 15.307 23.002 1.00 . A A . 143 SER N 1 1
9 22986 1 1 143 SER O O -27.207 15.417 25.226 1.00 . A A . 143 SER O 1 1
9 22987 1 1 143 SER OG O -29.139 12.966 21.765 1.00 . A A . 143 SER OG 1 1
9 22988 1 1 144 LYS C C -24.907 14.267 25.934 1.00 . A A . 144 LYS C 1 1
9 22989 1 1 144 LYS CA C -25.934 13.198 26.292 1.00 . A A . 144 LYS CA 1 1
9 22990 1 1 144 LYS CB C -25.256 11.827 26.358 1.00 . A A . 144 LYS CB 1 1
9 22991 1 1 144 LYS CD C -26.279 9.735 25.416 1.00 . A A . 144 LYS CD 1 1
9 22992 1 1 144 LYS CE C -26.546 8.304 25.857 1.00 . A A . 144 LYS CE 1 1
9 22993 1 1 144 LYS CG C -26.223 10.682 26.603 1.00 . A A . 144 LYS CG 1 1
9 22994 1 1 144 LYS H H -27.357 12.314 24.997 1.00 . A A . 144 LYS H 1 1
9 22995 1 1 144 LYS HA H -26.355 13.429 27.258 1.00 . A A . 144 LYS HA 1 1
9 22996 1 1 144 LYS HB2 H -24.746 11.646 25.423 1.00 . A A . 144 LYS HB2 1 1
9 22997 1 1 144 LYS HB3 H -24.531 11.836 27.159 1.00 . A A . 144 LYS HB3 1 1
9 22998 1 1 144 LYS HD2 H -27.070 10.049 24.752 1.00 . A A . 144 LYS HD2 1 1
9 22999 1 1 144 LYS HD3 H -25.333 9.770 24.894 1.00 . A A . 144 LYS HD3 1 1
9 23000 1 1 144 LYS HE2 H -25.674 7.930 26.371 1.00 . A A . 144 LYS HE2 1 1
9 23001 1 1 144 LYS HE3 H -27.390 8.301 26.532 1.00 . A A . 144 LYS HE3 1 1
9 23002 1 1 144 LYS HG2 H -25.901 10.131 27.474 1.00 . A A . 144 LYS HG2 1 1
9 23003 1 1 144 LYS HG3 H -27.210 11.087 26.775 1.00 . A A . 144 LYS HG3 1 1
9 23004 1 1 144 LYS HZ1 H -25.962 7.059 24.285 1.00 . A A . 144 LYS HZ1 1 1
9 23005 1 1 144 LYS HZ2 H -27.373 7.939 23.974 1.00 . A A . 144 LYS HZ2 1 1
9 23006 1 1 144 LYS HZ3 H -27.420 6.605 25.012 1.00 . A A . 144 LYS HZ3 1 1
9 23007 1 1 144 LYS N N -27.023 13.177 25.322 1.00 . A A . 144 LYS N 1 1
9 23008 1 1 144 LYS NZ N -26.847 7.414 24.701 1.00 . A A . 144 LYS NZ 1 1
9 23009 1 1 144 LYS O O -24.516 15.071 26.780 1.00 . A A . 144 LYS O 1 1
9 23010 1 1 145 GLN C C -23.872 16.653 24.653 1.00 . A A . 145 GLN C 1 1
9 23011 1 1 145 GLN CA C -23.496 15.243 24.209 1.00 . A A . 145 GLN CA 1 1
9 23012 1 1 145 GLN CB C -23.381 15.190 22.684 1.00 . A A . 145 GLN CB 1 1
9 23013 1 1 145 GLN CD C -22.152 12.987 22.838 1.00 . A A . 145 GLN CD 1 1
9 23014 1 1 145 GLN CG C -23.236 13.780 22.134 1.00 . A A . 145 GLN CG 1 1
9 23015 1 1 145 GLN H H -24.826 13.605 24.050 1.00 . A A . 145 GLN H 1 1
9 23016 1 1 145 GLN HA H -22.541 14.986 24.642 1.00 . A A . 145 GLN HA 1 1
9 23017 1 1 145 GLN HB2 H -24.265 15.633 22.252 1.00 . A A . 145 GLN HB2 1 1
9 23018 1 1 145 GLN HB3 H -22.516 15.762 22.380 1.00 . A A . 145 GLN HB3 1 1
9 23019 1 1 145 GLN HE21 H -23.091 11.285 22.420 1.00 . A A . 145 GLN HE21 1 1
9 23020 1 1 145 GLN HE22 H -21.615 11.131 23.304 1.00 . A A . 145 GLN HE22 1 1
9 23021 1 1 145 GLN HG2 H -24.176 13.262 22.256 1.00 . A A . 145 GLN HG2 1 1
9 23022 1 1 145 GLN HG3 H -22.993 13.841 21.084 1.00 . A A . 145 GLN HG3 1 1
9 23023 1 1 145 GLN N N -24.476 14.271 24.677 1.00 . A A . 145 GLN N 1 1
9 23024 1 1 145 GLN NE2 N -22.301 11.668 22.857 1.00 . A A . 145 GLN NE2 1 1
9 23025 1 1 145 GLN O O -23.056 17.372 25.231 1.00 . A A . 145 GLN O 1 1
9 23026 1 1 145 GLN OE1 O -21.192 13.554 23.359 1.00 . A A . 145 GLN OE1 1 1
9 23027 1 1 146 LEU C C -25.466 18.595 26.252 1.00 . A A . 146 LEU C 1 1
9 23028 1 1 146 LEU CA C -25.597 18.368 24.749 1.00 . A A . 146 LEU CA 1 1
9 23029 1 1 146 LEU CB C -27.055 18.537 24.322 1.00 . A A . 146 LEU CB 1 1
9 23030 1 1 146 LEU CD1 C -27.069 19.803 22.158 1.00 . A A . 146 LEU CD1 1 1
9 23031 1 1 146 LEU CD2 C -28.878 20.190 23.842 1.00 . A A . 146 LEU CD2 1 1
9 23032 1 1 146 LEU CG C -27.406 19.860 23.640 1.00 . A A . 146 LEU CG 1 1
9 23033 1 1 146 LEU H H -25.716 16.427 23.915 1.00 . A A . 146 LEU H 1 1
9 23034 1 1 146 LEU HA H -24.992 19.099 24.233 1.00 . A A . 146 LEU HA 1 1
9 23035 1 1 146 LEU HB2 H -27.293 17.739 23.635 1.00 . A A . 146 LEU HB2 1 1
9 23036 1 1 146 LEU HB3 H -27.671 18.445 25.205 1.00 . A A . 146 LEU HB3 1 1
9 23037 1 1 146 LEU HD11 H -26.320 20.546 21.931 1.00 . A A . 146 LEU HD11 1 1
9 23038 1 1 146 LEU HD12 H -27.959 20.000 21.579 1.00 . A A . 146 LEU HD12 1 1
9 23039 1 1 146 LEU HD13 H -26.690 18.822 21.913 1.00 . A A . 146 LEU HD13 1 1
9 23040 1 1 146 LEU HD21 H -29.269 20.652 22.947 1.00 . A A . 146 LEU HD21 1 1
9 23041 1 1 146 LEU HD22 H -28.983 20.872 24.674 1.00 . A A . 146 LEU HD22 1 1
9 23042 1 1 146 LEU HD23 H -29.425 19.283 24.048 1.00 . A A . 146 LEU HD23 1 1
9 23043 1 1 146 LEU HG H -26.821 20.653 24.085 1.00 . A A . 146 LEU HG 1 1
9 23044 1 1 146 LEU N N -25.112 17.043 24.378 1.00 . A A . 146 LEU N 1 1
9 23045 1 1 146 LEU O O -24.813 19.541 26.694 1.00 . A A . 146 LEU O 1 1
9 23046 1 1 147 THR C C -24.604 17.846 28.990 1.00 . A A . 147 THR C 1 1
9 23047 1 1 147 THR CA C -26.042 17.823 28.487 1.00 . A A . 147 THR CA 1 1
9 23048 1 1 147 THR CB C -26.790 16.655 29.158 1.00 . A A . 147 THR CB 1 1
9 23049 1 1 147 THR CG2 C -28.264 16.670 28.785 1.00 . A A . 147 THR CG2 1 1
9 23050 1 1 147 THR H H -26.594 16.987 26.622 1.00 . A A . 147 THR H 1 1
9 23051 1 1 147 THR HA H -26.528 18.744 28.772 1.00 . A A . 147 THR HA 1 1
9 23052 1 1 147 THR HB H -26.703 16.761 30.230 1.00 . A A . 147 THR HB 1 1
9 23053 1 1 147 THR HG1 H -26.169 15.361 27.805 1.00 . A A . 147 THR HG1 1 1
9 23054 1 1 147 THR HG21 H -28.855 16.890 29.662 1.00 . A A . 147 THR HG21 1 1
9 23055 1 1 147 THR HG22 H -28.547 15.705 28.392 1.00 . A A . 147 THR HG22 1 1
9 23056 1 1 147 THR HG23 H -28.438 17.428 28.036 1.00 . A A . 147 THR HG23 1 1
9 23057 1 1 147 THR N N -26.090 17.719 27.034 1.00 . A A . 147 THR N 1 1
9 23058 1 1 147 THR O O -24.290 18.520 29.972 1.00 . A A . 147 THR O 1 1
9 23059 1 1 147 THR OG1 O -26.206 15.408 28.763 1.00 . A A . 147 THR OG1 1 1
9 23060 1 1 148 TYR C C -21.725 18.442 28.796 1.00 . A A . 148 TYR C 1 1
9 23061 1 1 148 TYR CA C -22.326 17.043 28.691 1.00 . A A . 148 TYR CA 1 1
9 23062 1 1 148 TYR CB C -21.540 16.213 27.675 1.00 . A A . 148 TYR CB 1 1
9 23063 1 1 148 TYR CD1 C -19.476 16.100 29.127 1.00 . A A . 148 TYR CD1 1 1
9 23064 1 1 148 TYR CD2 C -19.192 16.516 26.797 1.00 . A A . 148 TYR CD2 1 1
9 23065 1 1 148 TYR CE1 C -18.108 16.159 29.309 1.00 . A A . 148 TYR CE1 1 1
9 23066 1 1 148 TYR CE2 C -17.822 16.575 26.970 1.00 . A A . 148 TYR CE2 1 1
9 23067 1 1 148 TYR CG C -20.042 16.278 27.870 1.00 . A A . 148 TYR CG 1 1
9 23068 1 1 148 TYR CZ C -17.286 16.397 28.228 1.00 . A A . 148 TYR CZ 1 1
9 23069 1 1 148 TYR H H -24.042 16.593 27.537 1.00 . A A . 148 TYR H 1 1
9 23070 1 1 148 TYR HA H -22.265 16.564 29.657 1.00 . A A . 148 TYR HA 1 1
9 23071 1 1 148 TYR HB2 H -21.840 15.179 27.756 1.00 . A A . 148 TYR HB2 1 1
9 23072 1 1 148 TYR HB3 H -21.761 16.570 26.680 1.00 . A A . 148 TYR HB3 1 1
9 23073 1 1 148 TYR HD1 H -20.124 15.913 29.971 1.00 . A A . 148 TYR HD1 1 1
9 23074 1 1 148 TYR HD2 H -19.615 16.655 25.813 1.00 . A A . 148 TYR HD2 1 1
9 23075 1 1 148 TYR HE1 H -17.688 16.019 30.294 1.00 . A A . 148 TYR HE1 1 1
9 23076 1 1 148 TYR HE2 H -17.177 16.761 26.124 1.00 . A A . 148 TYR HE2 1 1
9 23077 1 1 148 TYR HH H -15.600 17.316 28.128 1.00 . A A . 148 TYR HH 1 1
9 23078 1 1 148 TYR N N -23.732 17.108 28.311 1.00 . A A . 148 TYR N 1 1
9 23079 1 1 148 TYR O O -21.270 18.857 29.863 1.00 . A A . 148 TYR O 1 1
9 23080 1 1 148 TYR OH O -15.922 16.455 28.406 1.00 . A A . 148 TYR OH 1 1
9 23081 1 1 149 LEU C C -21.966 21.444 28.570 1.00 . A A . 149 LEU C 1 1
9 23082 1 1 149 LEU CA C -21.183 20.517 27.645 1.00 . A A . 149 LEU CA 1 1
9 23083 1 1 149 LEU CB C -21.211 21.062 26.216 1.00 . A A . 149 LEU CB 1 1
9 23084 1 1 149 LEU CD1 C -19.493 22.830 26.670 1.00 . A A . 149 LEU CD1 1 1
9 23085 1 1 149 LEU CD2 C -18.817 20.684 25.577 1.00 . A A . 149 LEU CD2 1 1
9 23086 1 1 149 LEU CG C -19.922 21.720 25.723 1.00 . A A . 149 LEU CG 1 1
9 23087 1 1 149 LEU H H -22.103 18.780 26.862 1.00 . A A . 149 LEU H 1 1
9 23088 1 1 149 LEU HA H -20.159 20.471 27.984 1.00 . A A . 149 LEU HA 1 1
9 23089 1 1 149 LEU HB2 H -21.437 20.240 25.554 1.00 . A A . 149 LEU HB2 1 1
9 23090 1 1 149 LEU HB3 H -22.002 21.797 26.159 1.00 . A A . 149 LEU HB3 1 1
9 23091 1 1 149 LEU HD11 H -20.310 23.074 27.332 1.00 . A A . 149 LEU HD11 1 1
9 23092 1 1 149 LEU HD12 H -19.219 23.704 26.099 1.00 . A A . 149 LEU HD12 1 1
9 23093 1 1 149 LEU HD13 H -18.645 22.499 27.251 1.00 . A A . 149 LEU HD13 1 1
9 23094 1 1 149 LEU HD21 H -19.095 19.784 26.105 1.00 . A A . 149 LEU HD21 1 1
9 23095 1 1 149 LEU HD22 H -17.900 21.076 25.992 1.00 . A A . 149 LEU HD22 1 1
9 23096 1 1 149 LEU HD23 H -18.672 20.458 24.531 1.00 . A A . 149 LEU HD23 1 1
9 23097 1 1 149 LEU HG H -20.099 22.161 24.751 1.00 . A A . 149 LEU HG 1 1
9 23098 1 1 149 LEU N N -21.727 19.164 27.681 1.00 . A A . 149 LEU N 1 1
9 23099 1 1 149 LEU O O -21.420 22.407 29.106 1.00 . A A . 149 LEU O 1 1
9 23100 1 1 150 GLU C C -23.515 22.060 31.019 1.00 . A A . 150 GLU C 1 1
9 23101 1 1 150 GLU CA C -24.105 21.949 29.615 1.00 . A A . 150 GLU CA 1 1
9 23102 1 1 150 GLU CB C -25.508 21.343 29.687 1.00 . A A . 150 GLU CB 1 1
9 23103 1 1 150 GLU CD C -26.194 23.374 31.023 1.00 . A A . 150 GLU CD 1 1
9 23104 1 1 150 GLU CG C -26.598 22.364 29.967 1.00 . A A . 150 GLU CG 1 1
9 23105 1 1 150 GLU H H -23.626 20.362 28.299 1.00 . A A . 150 GLU H 1 1
9 23106 1 1 150 GLU HA H -24.171 22.937 29.187 1.00 . A A . 150 GLU HA 1 1
9 23107 1 1 150 GLU HB2 H -25.728 20.861 28.745 1.00 . A A . 150 GLU HB2 1 1
9 23108 1 1 150 GLU HB3 H -25.528 20.602 30.472 1.00 . A A . 150 GLU HB3 1 1
9 23109 1 1 150 GLU HG2 H -26.822 22.893 29.053 1.00 . A A . 150 GLU HG2 1 1
9 23110 1 1 150 GLU HG3 H -27.482 21.844 30.307 1.00 . A A . 150 GLU HG3 1 1
9 23111 1 1 150 GLU N N -23.248 21.143 28.754 1.00 . A A . 150 GLU N 1 1
9 23112 1 1 150 GLU O O -23.451 23.147 31.593 1.00 . A A . 150 GLU O 1 1
9 23113 1 1 150 GLU OE1 O -26.225 23.024 32.222 1.00 . A A . 150 GLU OE1 1 1
9 23114 1 1 150 GLU OE2 O -25.846 24.514 30.651 1.00 . A A . 150 GLU OE2 1 1
9 23115 1 1 151 LYS C C -20.984 21.031 32.833 1.00 . A A . 151 LYS C 1 1
9 23116 1 1 151 LYS CA C -22.501 20.895 32.900 1.00 . A A . 151 LYS CA 1 1
9 23117 1 1 151 LYS CB C -22.876 19.593 33.612 1.00 . A A . 151 LYS CB 1 1
9 23118 1 1 151 LYS CD C -24.550 18.353 35.015 1.00 . A A . 151 LYS CD 1 1
9 23119 1 1 151 LYS CE C -25.670 17.742 34.187 1.00 . A A . 151 LYS CE 1 1
9 23120 1 1 151 LYS CG C -24.126 19.705 34.467 1.00 . A A . 151 LYS CG 1 1
9 23121 1 1 151 LYS H H -23.165 20.092 31.057 1.00 . A A . 151 LYS H 1 1
9 23122 1 1 151 LYS HA H -22.901 21.728 33.458 1.00 . A A . 151 LYS HA 1 1
9 23123 1 1 151 LYS HB2 H -23.040 18.825 32.870 1.00 . A A . 151 LYS HB2 1 1
9 23124 1 1 151 LYS HB3 H -22.055 19.296 34.249 1.00 . A A . 151 LYS HB3 1 1
9 23125 1 1 151 LYS HD2 H -23.702 17.686 35.000 1.00 . A A . 151 LYS HD2 1 1
9 23126 1 1 151 LYS HD3 H -24.894 18.478 36.032 1.00 . A A . 151 LYS HD3 1 1
9 23127 1 1 151 LYS HE2 H -26.427 18.493 34.019 1.00 . A A . 151 LYS HE2 1 1
9 23128 1 1 151 LYS HE3 H -25.264 17.422 33.238 1.00 . A A . 151 LYS HE3 1 1
9 23129 1 1 151 LYS HG2 H -23.928 20.371 35.294 1.00 . A A . 151 LYS HG2 1 1
9 23130 1 1 151 LYS HG3 H -24.929 20.107 33.864 1.00 . A A . 151 LYS HG3 1 1
9 23131 1 1 151 LYS HZ1 H -26.478 16.799 35.866 1.00 . A A . 151 LYS HZ1 1 1
9 23132 1 1 151 LYS HZ2 H -25.650 15.754 34.826 1.00 . A A . 151 LYS HZ2 1 1
9 23133 1 1 151 LYS HZ3 H -27.187 16.322 34.405 1.00 . A A . 151 LYS HZ3 1 1
9 23134 1 1 151 LYS N N -23.087 20.927 31.565 1.00 . A A . 151 LYS N 1 1
9 23135 1 1 151 LYS NZ N -26.290 16.572 34.869 1.00 . A A . 151 LYS NZ 1 1
9 23136 1 1 151 LYS O O -20.354 21.537 33.762 1.00 . A A . 151 LYS O 1 1
9 23137 1 1 152 TYR C C -18.478 22.098 31.549 1.00 . A A . 152 TYR C 1 1
9 23138 1 1 152 TYR CA C -18.958 20.650 31.539 1.00 . A A . 152 TYR CA 1 1
9 23139 1 1 152 TYR CB C -18.561 19.978 30.224 1.00 . A A . 152 TYR CB 1 1
9 23140 1 1 152 TYR CD1 C -16.427 18.660 30.520 1.00 . A A . 152 TYR CD1 1 1
9 23141 1 1 152 TYR CD2 C -16.297 20.784 29.447 1.00 . A A . 152 TYR CD2 1 1
9 23142 1 1 152 TYR CE1 C -15.063 18.497 30.373 1.00 . A A . 152 TYR CE1 1 1
9 23143 1 1 152 TYR CE2 C -14.933 20.629 29.294 1.00 . A A . 152 TYR CE2 1 1
9 23144 1 1 152 TYR CG C -17.068 19.804 30.060 1.00 . A A . 152 TYR CG 1 1
9 23145 1 1 152 TYR CZ C -14.321 19.484 29.759 1.00 . A A . 152 TYR CZ 1 1
9 23146 1 1 152 TYR H H -20.957 20.187 31.021 1.00 . A A . 152 TYR H 1 1
9 23147 1 1 152 TYR HA H -18.491 20.122 32.357 1.00 . A A . 152 TYR HA 1 1
9 23148 1 1 152 TYR HB2 H -19.015 19.000 30.175 1.00 . A A . 152 TYR HB2 1 1
9 23149 1 1 152 TYR HB3 H -18.918 20.577 29.399 1.00 . A A . 152 TYR HB3 1 1
9 23150 1 1 152 TYR HD1 H -17.012 17.888 31.000 1.00 . A A . 152 TYR HD1 1 1
9 23151 1 1 152 TYR HD2 H -16.780 21.680 29.084 1.00 . A A . 152 TYR HD2 1 1
9 23152 1 1 152 TYR HE1 H -14.583 17.600 30.737 1.00 . A A . 152 TYR HE1 1 1
9 23153 1 1 152 TYR HE2 H -14.351 21.402 28.814 1.00 . A A . 152 TYR HE2 1 1
9 23154 1 1 152 TYR HH H -12.504 20.005 30.112 1.00 . A A . 152 TYR HH 1 1
9 23155 1 1 152 TYR N N -20.403 20.579 31.727 1.00 . A A . 152 TYR N 1 1
9 23156 1 1 152 TYR O O -19.210 23.009 31.160 1.00 . A A . 152 TYR O 1 1
9 23157 1 1 152 TYR OH O -12.962 19.326 29.611 1.00 . A A . 152 TYR OH 1 1
9 23158 1 1 153 ARG C C -15.381 23.714 31.232 1.00 . A A . 153 ARG C 1 1
9 23159 1 1 153 ARG CA C -16.664 23.639 32.056 1.00 . A A . 153 ARG CA 1 1
9 23160 1 1 153 ARG CB C -16.374 24.026 33.507 1.00 . A A . 153 ARG CB 1 1
9 23161 1 1 153 ARG CD C -13.957 24.667 33.764 1.00 . A A . 153 ARG CD 1 1
9 23162 1 1 153 ARG CG C -15.386 25.173 33.645 1.00 . A A . 153 ARG CG 1 1
9 23163 1 1 153 ARG CZ C -12.249 24.544 35.528 1.00 . A A . 153 ARG CZ 1 1
9 23164 1 1 153 ARG H H -16.708 21.536 32.290 1.00 . A A . 153 ARG H 1 1
9 23165 1 1 153 ARG HA H -17.383 24.331 31.644 1.00 . A A . 153 ARG HA 1 1
9 23166 1 1 153 ARG HB2 H -17.299 24.317 33.982 1.00 . A A . 153 ARG HB2 1 1
9 23167 1 1 153 ARG HB3 H -15.969 23.167 34.022 1.00 . A A . 153 ARG HB3 1 1
9 23168 1 1 153 ARG HD2 H -13.971 23.587 33.763 1.00 . A A . 153 ARG HD2 1 1
9 23169 1 1 153 ARG HD3 H -13.393 25.020 32.914 1.00 . A A . 153 ARG HD3 1 1
9 23170 1 1 153 ARG HE H -13.689 25.921 35.429 1.00 . A A . 153 ARG HE 1 1
9 23171 1 1 153 ARG HG2 H -15.461 25.807 32.774 1.00 . A A . 153 ARG HG2 1 1
9 23172 1 1 153 ARG HG3 H -15.632 25.742 34.529 1.00 . A A . 153 ARG HG3 1 1
9 23173 1 1 153 ARG HH11 H -12.114 23.110 34.112 1.00 . A A . 153 ARG HH11 1 1
9 23174 1 1 153 ARG HH12 H -10.916 23.035 35.362 1.00 . A A . 153 ARG HH12 1 1
9 23175 1 1 153 ARG HH21 H -12.117 25.833 37.080 1.00 . A A . 153 ARG HH21 1 1
9 23176 1 1 153 ARG HH22 H -10.919 24.584 37.050 1.00 . A A . 153 ARG HH22 1 1
9 23177 1 1 153 ARG N N -17.243 22.302 31.994 1.00 . A A . 153 ARG N 1 1
9 23178 1 1 153 ARG NE N -13.311 25.132 34.988 1.00 . A A . 153 ARG NE 1 1
9 23179 1 1 153 ARG NH1 N -11.716 23.475 34.954 1.00 . A A . 153 ARG NH1 1 1
9 23180 1 1 153 ARG NH2 N -11.718 25.027 36.644 1.00 . A A . 153 ARG NH2 1 1
9 23181 1 1 153 ARG O O -14.509 22.849 31.316 1.00 . A A . 153 ARG O 1 1
9 23182 1 1 154 PRO C C -12.846 25.342 30.363 1.00 . A A . 154 PRO C 1 1
9 23183 1 1 154 PRO CA C -14.092 24.984 29.560 1.00 . A A . 154 PRO CA 1 1
9 23184 1 1 154 PRO CB C -14.511 26.158 28.671 1.00 . A A . 154 PRO CB 1 1
9 23185 1 1 154 PRO CD C -16.265 25.840 30.263 1.00 . A A . 154 PRO CD 1 1
9 23186 1 1 154 PRO CG C -15.538 26.887 29.465 1.00 . A A . 154 PRO CG 1 1
9 23187 1 1 154 PRO HA H -13.887 24.120 28.945 1.00 . A A . 154 PRO HA 1 1
9 23188 1 1 154 PRO HB2 H -13.652 26.782 28.467 1.00 . A A . 154 PRO HB2 1 1
9 23189 1 1 154 PRO HB3 H -14.920 25.784 27.745 1.00 . A A . 154 PRO HB3 1 1
9 23190 1 1 154 PRO HD2 H -16.557 26.234 31.225 1.00 . A A . 154 PRO HD2 1 1
9 23191 1 1 154 PRO HD3 H -17.129 25.484 29.721 1.00 . A A . 154 PRO HD3 1 1
9 23192 1 1 154 PRO HG2 H -15.059 27.595 30.124 1.00 . A A . 154 PRO HG2 1 1
9 23193 1 1 154 PRO HG3 H -16.223 27.394 28.802 1.00 . A A . 154 PRO HG3 1 1
9 23194 1 1 154 PRO N N -15.264 24.771 30.415 1.00 . A A . 154 PRO N 1 1
9 23195 1 1 154 PRO O O -12.815 26.355 31.062 1.00 . A A . 154 PRO O 1 1
9 23196 1 1 155 LYS C C -9.701 25.749 30.239 1.00 . A A . 155 LYS C 1 1
9 23197 1 1 155 LYS CA C -10.570 24.733 30.974 1.00 . A A . 155 LYS CA 1 1
9 23198 1 1 155 LYS CB C -9.806 23.417 31.139 1.00 . A A . 155 LYS CB 1 1
9 23199 1 1 155 LYS CD C -9.456 21.402 29.680 1.00 . A A . 155 LYS CD 1 1
9 23200 1 1 155 LYS CE C -8.595 20.587 30.633 1.00 . A A . 155 LYS CE 1 1
9 23201 1 1 155 LYS CG C -9.210 22.893 29.844 1.00 . A A . 155 LYS CG 1 1
9 23202 1 1 155 LYS H H -11.905 23.713 29.686 1.00 . A A . 155 LYS H 1 1
9 23203 1 1 155 LYS HA H -10.813 25.123 31.950 1.00 . A A . 155 LYS HA 1 1
9 23204 1 1 155 LYS HB2 H -9.003 23.567 31.845 1.00 . A A . 155 LYS HB2 1 1
9 23205 1 1 155 LYS HB3 H -10.481 22.669 31.529 1.00 . A A . 155 LYS HB3 1 1
9 23206 1 1 155 LYS HD2 H -10.495 21.193 29.885 1.00 . A A . 155 LYS HD2 1 1
9 23207 1 1 155 LYS HD3 H -9.222 21.117 28.664 1.00 . A A . 155 LYS HD3 1 1
9 23208 1 1 155 LYS HE2 H -7.886 20.014 30.056 1.00 . A A . 155 LYS HE2 1 1
9 23209 1 1 155 LYS HE3 H -8.063 21.265 31.286 1.00 . A A . 155 LYS HE3 1 1
9 23210 1 1 155 LYS HG2 H -9.662 23.414 29.013 1.00 . A A . 155 LYS HG2 1 1
9 23211 1 1 155 LYS HG3 H -8.145 23.074 29.849 1.00 . A A . 155 LYS HG3 1 1
9 23212 1 1 155 LYS HZ1 H -9.019 18.695 31.408 1.00 . A A . 155 LYS HZ1 1 1
9 23213 1 1 155 LYS HZ2 H -10.392 19.639 31.116 1.00 . A A . 155 LYS HZ2 1 1
9 23214 1 1 155 LYS HZ3 H -9.410 19.967 32.454 1.00 . A A . 155 LYS HZ3 1 1
9 23215 1 1 155 LYS N N -11.820 24.505 30.259 1.00 . A A . 155 LYS N 1 1
9 23216 1 1 155 LYS NZ N -9.411 19.657 31.461 1.00 . A A . 155 LYS NZ 1 1
9 23217 1 1 155 LYS O O -8.574 26.025 30.650 1.00 . A A . 155 LYS O 1 1
9 23218 1 1 156 GLN C C -8.294 26.655 27.686 1.00 . A A . 156 GLN C 1 1
9 23219 1 1 156 GLN CA C -9.505 27.287 28.364 1.00 . A A . 156 GLN CA 1 1
9 23220 1 1 156 GLN CB C -9.058 28.452 29.250 1.00 . A A . 156 GLN CB 1 1
9 23221 1 1 156 GLN CD C -9.874 28.567 31.638 1.00 . A A . 156 GLN CD 1 1
9 23222 1 1 156 GLN CG C -10.140 28.947 30.195 1.00 . A A . 156 GLN CG 1 1
9 23223 1 1 156 GLN H H -11.135 26.039 28.878 1.00 . A A . 156 GLN H 1 1
9 23224 1 1 156 GLN HA H -10.173 27.661 27.604 1.00 . A A . 156 GLN HA 1 1
9 23225 1 1 156 GLN HB2 H -8.211 28.135 29.840 1.00 . A A . 156 GLN HB2 1 1
9 23226 1 1 156 GLN HB3 H -8.759 29.275 28.618 1.00 . A A . 156 GLN HB3 1 1
9 23227 1 1 156 GLN HE21 H -11.802 28.172 31.917 1.00 . A A . 156 GLN HE21 1 1
9 23228 1 1 156 GLN HE22 H -10.781 27.935 33.290 1.00 . A A . 156 GLN HE22 1 1
9 23229 1 1 156 GLN HG2 H -10.195 30.024 30.127 1.00 . A A . 156 GLN HG2 1 1
9 23230 1 1 156 GLN HG3 H -11.086 28.520 29.895 1.00 . A A . 156 GLN HG3 1 1
9 23231 1 1 156 GLN N N -10.233 26.301 29.154 1.00 . A A . 156 GLN N 1 1
9 23232 1 1 156 GLN NE2 N -10.925 28.187 32.355 1.00 . A A . 156 GLN NE2 1 1
9 23233 1 1 156 GLN O O -7.260 27.300 27.513 1.00 . A A . 156 GLN O 1 1
9 23234 1 1 156 GLN OE1 O -8.735 28.615 32.105 1.00 . A A . 156 GLN OE1 1 1
9 23235 1 1 157 ARG C C -6.984 25.328 25.318 1.00 . A A . 157 ARG C 1 1
9 23236 1 1 157 ARG CA C -7.346 24.670 26.646 1.00 . A A . 157 ARG CA 1 1
9 23237 1 1 157 ARG CB C -7.742 23.210 26.413 1.00 . A A . 157 ARG CB 1 1
9 23238 1 1 157 ARG CD C -6.161 21.999 27.946 1.00 . A A . 157 ARG CD 1 1
9 23239 1 1 157 ARG CG C -6.575 22.241 26.502 1.00 . A A . 157 ARG CG 1 1
9 23240 1 1 157 ARG CZ C -4.781 20.421 29.230 1.00 . A A . 157 ARG CZ 1 1
9 23241 1 1 157 ARG H H -9.279 24.928 27.469 1.00 . A A . 157 ARG H 1 1
9 23242 1 1 157 ARG HA H -6.485 24.700 27.296 1.00 . A A . 157 ARG HA 1 1
9 23243 1 1 157 ARG HB2 H -8.475 22.926 27.153 1.00 . A A . 157 ARG HB2 1 1
9 23244 1 1 157 ARG HB3 H -8.181 23.122 25.431 1.00 . A A . 157 ARG HB3 1 1
9 23245 1 1 157 ARG HD2 H -5.695 22.895 28.327 1.00 . A A . 157 ARG HD2 1 1
9 23246 1 1 157 ARG HD3 H -7.044 21.777 28.526 1.00 . A A . 157 ARG HD3 1 1
9 23247 1 1 157 ARG HE H -4.905 20.469 27.240 1.00 . A A . 157 ARG HE 1 1
9 23248 1 1 157 ARG HG2 H -6.867 21.299 26.061 1.00 . A A . 157 ARG HG2 1 1
9 23249 1 1 157 ARG HG3 H -5.736 22.651 25.960 1.00 . A A . 157 ARG HG3 1 1
9 23250 1 1 157 ARG HH11 H -5.837 21.731 30.347 1.00 . A A . 157 ARG HH11 1 1
9 23251 1 1 157 ARG HH12 H -4.860 20.613 31.240 1.00 . A A . 157 ARG HH12 1 1
9 23252 1 1 157 ARG HH21 H -3.614 18.992 28.404 1.00 . A A . 157 ARG HH21 1 1
9 23253 1 1 157 ARG HH22 H -3.595 19.056 30.134 1.00 . A A . 157 ARG HH22 1 1
9 23254 1 1 157 ARG N N -8.430 25.390 27.304 1.00 . A A . 157 ARG N 1 1
9 23255 1 1 157 ARG NE N -5.222 20.887 28.067 1.00 . A A . 157 ARG NE 1 1
9 23256 1 1 157 ARG NH1 N -5.193 20.967 30.366 1.00 . A A . 157 ARG NH1 1 1
9 23257 1 1 157 ARG NH2 N -3.927 19.406 29.258 1.00 . A A . 157 ARG NH2 1 1
9 23258 1 1 157 ARG O O -5.841 25.733 25.104 1.00 . A A . 157 ARG O 1 1
9 23259 1 1 158 LEU C C -8.126 27.517 23.137 1.00 . A A . 158 LEU C 1 1
9 23260 1 1 158 LEU CA C -7.750 26.039 23.119 1.00 . A A . 158 LEU CA 1 1
9 23261 1 1 158 LEU CB C -8.567 25.306 22.054 1.00 . A A . 158 LEU CB 1 1
9 23262 1 1 158 LEU CD1 C -6.715 24.458 20.594 1.00 . A A . 158 LEU CD1 1 1
9 23263 1 1 158 LEU CD2 C -7.502 23.088 22.532 1.00 . A A . 158 LEU CD2 1 1
9 23264 1 1 158 LEU CG C -7.915 24.066 21.442 1.00 . A A . 158 LEU CG 1 1
9 23265 1 1 158 LEU H H -8.855 25.089 24.654 1.00 . A A . 158 LEU H 1 1
9 23266 1 1 158 LEU HA H -6.701 25.950 22.881 1.00 . A A . 158 LEU HA 1 1
9 23267 1 1 158 LEU HB2 H -9.499 25.001 22.504 1.00 . A A . 158 LEU HB2 1 1
9 23268 1 1 158 LEU HB3 H -8.768 26.004 21.253 1.00 . A A . 158 LEU HB3 1 1
9 23269 1 1 158 LEU HD11 H -5.935 23.721 20.711 1.00 . A A . 158 LEU HD11 1 1
9 23270 1 1 158 LEU HD12 H -6.349 25.423 20.911 1.00 . A A . 158 LEU HD12 1 1
9 23271 1 1 158 LEU HD13 H -7.010 24.509 19.556 1.00 . A A . 158 LEU HD13 1 1
9 23272 1 1 158 LEU HD21 H -7.074 22.205 22.080 1.00 . A A . 158 LEU HD21 1 1
9 23273 1 1 158 LEU HD22 H -8.370 22.809 23.113 1.00 . A A . 158 LEU HD22 1 1
9 23274 1 1 158 LEU HD23 H -6.772 23.554 23.177 1.00 . A A . 158 LEU HD23 1 1
9 23275 1 1 158 LEU HG H -8.629 23.570 20.799 1.00 . A A . 158 LEU HG 1 1
9 23276 1 1 158 LEU N N -7.965 25.430 24.427 1.00 . A A . 158 LEU N 1 1
9 23277 1 1 158 LEU O O -9.218 27.895 22.713 1.00 . A A . 158 LEU O 1 1
9 23278 1 1 159 ARG C C -8.411 30.122 24.838 1.00 . A A . 159 ARG C 1 1
9 23279 1 1 159 ARG CA C -7.450 29.785 23.703 1.00 . A A . 159 ARG CA 1 1
9 23280 1 1 159 ARG CB C -8.011 30.299 22.376 1.00 . A A . 159 ARG CB 1 1
9 23281 1 1 159 ARG CD C -6.131 31.345 21.076 1.00 . A A . 159 ARG CD 1 1
9 23282 1 1 159 ARG CG C -7.378 31.599 21.909 1.00 . A A . 159 ARG CG 1 1
9 23283 1 1 159 ARG CZ C -4.324 31.304 22.742 1.00 . A A . 159 ARG CZ 1 1
9 23284 1 1 159 ARG H H -6.362 27.987 23.953 1.00 . A A . 159 ARG H 1 1
9 23285 1 1 159 ARG HA H -6.503 30.267 23.894 1.00 . A A . 159 ARG HA 1 1
9 23286 1 1 159 ARG HB2 H -7.846 29.551 21.614 1.00 . A A . 159 ARG HB2 1 1
9 23287 1 1 159 ARG HB3 H -9.073 30.460 22.486 1.00 . A A . 159 ARG HB3 1 1
9 23288 1 1 159 ARG HD2 H -6.397 30.720 20.236 1.00 . A A . 159 ARG HD2 1 1
9 23289 1 1 159 ARG HD3 H -5.756 32.291 20.715 1.00 . A A . 159 ARG HD3 1 1
9 23290 1 1 159 ARG HE H -4.940 29.725 21.689 1.00 . A A . 159 ARG HE 1 1
9 23291 1 1 159 ARG HG2 H -8.093 32.143 21.309 1.00 . A A . 159 ARG HG2 1 1
9 23292 1 1 159 ARG HG3 H -7.109 32.188 22.773 1.00 . A A . 159 ARG HG3 1 1
9 23293 1 1 159 ARG HH11 H -5.198 33.106 22.480 1.00 . A A . 159 ARG HH11 1 1
9 23294 1 1 159 ARG HH12 H -3.922 33.063 23.651 1.00 . A A . 159 ARG HH12 1 1
9 23295 1 1 159 ARG HH21 H -3.259 29.656 23.230 1.00 . A A . 159 ARG HH21 1 1
9 23296 1 1 159 ARG HH22 H -2.819 31.101 24.076 1.00 . A A . 159 ARG HH22 1 1
9 23297 1 1 159 ARG N N -7.214 28.348 23.630 1.00 . A A . 159 ARG N 1 1
9 23298 1 1 159 ARG NE N -5.084 30.681 21.847 1.00 . A A . 159 ARG NE 1 1
9 23299 1 1 159 ARG NH1 N -4.495 32.597 22.976 1.00 . A A . 159 ARG NH1 1 1
9 23300 1 1 159 ARG NH2 N -3.391 30.632 23.404 1.00 . A A . 159 ARG NH2 1 1
9 23301 1 1 159 ARG O O -8.736 29.268 25.665 1.00 . A A . 159 ARG O 1 1
9 23302 1 1 160 PHE C C -11.234 31.687 25.442 1.00 . A A . 160 PHE C 1 1
9 23303 1 1 160 PHE CA C -9.787 31.821 25.908 1.00 . A A . 160 PHE CA 1 1
9 23304 1 1 160 PHE CB C -9.494 33.274 26.287 1.00 . A A . 160 PHE CB 1 1
9 23305 1 1 160 PHE CD1 C -10.897 34.820 24.895 1.00 . A A . 160 PHE CD1 1 1
9 23306 1 1 160 PHE CD2 C -8.596 34.558 24.327 1.00 . A A . 160 PHE CD2 1 1
9 23307 1 1 160 PHE CE1 C -11.059 35.706 23.847 1.00 . A A . 160 PHE CE1 1 1
9 23308 1 1 160 PHE CE2 C -8.752 35.444 23.278 1.00 . A A . 160 PHE CE2 1 1
9 23309 1 1 160 PHE CG C -9.666 34.237 25.147 1.00 . A A . 160 PHE CG 1 1
9 23310 1 1 160 PHE CZ C -9.985 36.018 23.037 1.00 . A A . 160 PHE CZ 1 1
9 23311 1 1 160 PHE H H -8.569 32.005 24.186 1.00 . A A . 160 PHE H 1 1
9 23312 1 1 160 PHE HA H -9.642 31.195 26.776 1.00 . A A . 160 PHE HA 1 1
9 23313 1 1 160 PHE HB2 H -10.163 33.575 27.078 1.00 . A A . 160 PHE HB2 1 1
9 23314 1 1 160 PHE HB3 H -8.474 33.349 26.635 1.00 . A A . 160 PHE HB3 1 1
9 23315 1 1 160 PHE HD1 H -11.739 34.576 25.529 1.00 . A A . 160 PHE HD1 1 1
9 23316 1 1 160 PHE HD2 H -7.632 34.110 24.513 1.00 . A A . 160 PHE HD2 1 1
9 23317 1 1 160 PHE HE1 H -12.025 36.153 23.662 1.00 . A A . 160 PHE HE1 1 1
9 23318 1 1 160 PHE HE2 H -7.911 35.686 22.645 1.00 . A A . 160 PHE HE2 1 1
9 23319 1 1 160 PHE HZ H -10.109 36.711 22.218 1.00 . A A . 160 PHE HZ 1 1
9 23320 1 1 160 PHE N N -8.864 31.371 24.873 1.00 . A A . 160 PHE N 1 1
9 23321 1 1 160 PHE O O -11.569 32.036 24.310 1.00 . A A . 160 PHE O 1 1
9 23322 1 1 161 LYS C C -14.369 31.941 26.831 1.00 . A A . 161 LYS C 1 1
9 23323 1 1 161 LYS CA C -13.500 30.998 26.005 1.00 . A A . 161 LYS CA 1 1
9 23324 1 1 161 LYS CB C -13.920 29.548 26.256 1.00 . A A . 161 LYS CB 1 1
9 23325 1 1 161 LYS CD C -16.374 29.185 26.648 1.00 . A A . 161 LYS CD 1 1
9 23326 1 1 161 LYS CE C -17.268 27.964 26.499 1.00 . A A . 161 LYS CE 1 1
9 23327 1 1 161 LYS CG C -15.251 29.182 25.624 1.00 . A A . 161 LYS CG 1 1
9 23328 1 1 161 LYS H H -11.762 30.919 27.211 1.00 . A A . 161 LYS H 1 1
9 23329 1 1 161 LYS HA H -13.636 31.227 24.959 1.00 . A A . 161 LYS HA 1 1
9 23330 1 1 161 LYS HB2 H -13.162 28.892 25.854 1.00 . A A . 161 LYS HB2 1 1
9 23331 1 1 161 LYS HB3 H -13.994 29.387 27.322 1.00 . A A . 161 LYS HB3 1 1
9 23332 1 1 161 LYS HD2 H -15.946 29.185 27.639 1.00 . A A . 161 LYS HD2 1 1
9 23333 1 1 161 LYS HD3 H -16.971 30.076 26.512 1.00 . A A . 161 LYS HD3 1 1
9 23334 1 1 161 LYS HE2 H -17.739 27.995 25.529 1.00 . A A . 161 LYS HE2 1 1
9 23335 1 1 161 LYS HE3 H -16.657 27.076 26.574 1.00 . A A . 161 LYS HE3 1 1
9 23336 1 1 161 LYS HG2 H -15.482 29.900 24.851 1.00 . A A . 161 LYS HG2 1 1
9 23337 1 1 161 LYS HG3 H -15.175 28.195 25.190 1.00 . A A . 161 LYS HG3 1 1
9 23338 1 1 161 LYS HZ1 H -17.964 28.328 28.434 1.00 . A A . 161 LYS HZ1 1 1
9 23339 1 1 161 LYS HZ2 H -18.606 26.932 27.727 1.00 . A A . 161 LYS HZ2 1 1
9 23340 1 1 161 LYS HZ3 H -19.157 28.456 27.242 1.00 . A A . 161 LYS HZ3 1 1
9 23341 1 1 161 LYS N N -12.089 31.179 26.323 1.00 . A A . 161 LYS N 1 1
9 23342 1 1 161 LYS NZ N -18.323 27.917 27.549 1.00 . A A . 161 LYS NZ 1 1
9 23343 1 1 161 LYS O O -13.918 32.499 27.832 1.00 . A A . 161 LYS O 1 1
9 23344 1 1 162 ASP C C -15.962 34.381 27.285 1.00 . A A . 162 ASP C 1 1
9 23345 1 1 162 ASP CA C -16.550 32.984 27.112 1.00 . A A . 162 ASP CA 1 1
9 23346 1 1 162 ASP CB C -16.903 32.393 28.477 1.00 . A A . 162 ASP CB 1 1
9 23347 1 1 162 ASP CG C -17.917 33.235 29.228 1.00 . A A . 162 ASP CG 1 1
9 23348 1 1 162 ASP H H -15.918 31.638 25.604 1.00 . A A . 162 ASP H 1 1
9 23349 1 1 162 ASP HA H -17.448 33.056 26.517 1.00 . A A . 162 ASP HA 1 1
9 23350 1 1 162 ASP HB2 H -17.317 31.405 28.339 1.00 . A A . 162 ASP HB2 1 1
9 23351 1 1 162 ASP HB3 H -16.007 32.323 29.075 1.00 . A A . 162 ASP HB3 1 1
9 23352 1 1 162 ASP N N -15.617 32.111 26.408 1.00 . A A . 162 ASP N 1 1
9 23353 1 1 162 ASP O O -15.930 35.144 26.321 1.00 . A A . 162 ASP O 1 1
9 23354 1 1 162 ASP OD1 O -18.404 34.231 28.652 1.00 . A A . 162 ASP OD1 1 1
9 23355 1 1 162 ASP OD2 O -18.223 32.898 30.390 1.00 . A A . 162 ASP OD2 1 1
10 23356 1 1 1 MET C C -1.551 -2.641 -0.984 1.00 . A A . 1 MET C 1 1
10 23357 1 1 1 MET CA C -2.028 -3.206 0.351 1.00 . A A . 1 MET CA 1 1
10 23358 1 1 1 MET CB C -1.097 -2.746 1.474 1.00 . A A . 1 MET CB 1 1
10 23359 1 1 1 MET CE C 1.103 -1.750 3.475 1.00 . A A . 1 MET CE 1 1
10 23360 1 1 1 MET CG C 0.215 -3.511 1.528 1.00 . A A . 1 MET CG 1 1
10 23361 1 1 1 MET H1 H -2.303 -5.106 -0.540 1.00 . A A . 1 MET H1 1 1
10 23362 1 1 1 MET HA H -3.024 -2.840 0.548 1.00 . A A . 1 MET HA 1 1
10 23363 1 1 1 MET HB2 H -0.873 -1.699 1.334 1.00 . A A . 1 MET HB2 1 1
10 23364 1 1 1 MET HB3 H -1.602 -2.874 2.420 1.00 . A A . 1 MET HB3 1 1
10 23365 1 1 1 MET HE1 H 1.714 -0.890 3.705 1.00 . A A . 1 MET HE1 1 1
10 23366 1 1 1 MET HE2 H 0.068 -1.449 3.409 1.00 . A A . 1 MET HE2 1 1
10 23367 1 1 1 MET HE3 H 1.214 -2.490 4.255 1.00 . A A . 1 MET HE3 1 1
10 23368 1 1 1 MET HG2 H 0.141 -4.274 2.289 1.00 . A A . 1 MET HG2 1 1
10 23369 1 1 1 MET HG3 H 0.384 -3.977 0.569 1.00 . A A . 1 MET HG3 1 1
10 23370 1 1 1 MET N N -2.086 -4.662 0.307 1.00 . A A . 1 MET N 1 1
10 23371 1 1 1 MET O O -0.351 -2.507 -1.219 1.00 . A A . 1 MET O 1 1
10 23372 1 1 1 MET SD S 1.623 -2.450 1.911 1.00 . A A . 1 MET SD 1 1
10 23373 1 1 2 ALA C C -3.441 -1.373 -3.924 1.00 . A A . 2 ALA C 1 1
10 23374 1 1 2 ALA CA C -2.177 -1.759 -3.163 1.00 . A A . 2 ALA CA 1 1
10 23375 1 1 2 ALA CB C -1.358 -2.756 -3.969 1.00 . A A . 2 ALA CB 1 1
10 23376 1 1 2 ALA H H -3.440 -2.441 -1.608 1.00 . A A . 2 ALA H 1 1
10 23377 1 1 2 ALA HA H -1.575 -0.874 -3.013 1.00 . A A . 2 ALA HA 1 1
10 23378 1 1 2 ALA HB1 H -0.591 -2.230 -4.519 1.00 . A A . 2 ALA HB1 1 1
10 23379 1 1 2 ALA HB2 H -0.897 -3.467 -3.300 1.00 . A A . 2 ALA HB2 1 1
10 23380 1 1 2 ALA HB3 H -2.004 -3.277 -4.660 1.00 . A A . 2 ALA HB3 1 1
10 23381 1 1 2 ALA N N -2.500 -2.311 -1.854 1.00 . A A . 2 ALA N 1 1
10 23382 1 1 2 ALA O O -4.144 -2.233 -4.455 1.00 . A A . 2 ALA O 1 1
10 23383 1 1 3 ARG C C -4.947 1.949 -4.641 1.00 . A A . 3 ARG C 1 1
10 23384 1 1 3 ARG CA C -4.906 0.423 -4.666 1.00 . A A . 3 ARG CA 1 1
10 23385 1 1 3 ARG CB C -6.176 -0.142 -4.026 1.00 . A A . 3 ARG CB 1 1
10 23386 1 1 3 ARG CD C -7.365 -0.830 -1.922 1.00 . A A . 3 ARG CD 1 1
10 23387 1 1 3 ARG CG C -6.156 -0.117 -2.507 1.00 . A A . 3 ARG CG 1 1
10 23388 1 1 3 ARG CZ C -7.751 -2.686 -0.356 1.00 . A A . 3 ARG CZ 1 1
10 23389 1 1 3 ARG H H -3.126 0.562 -3.529 1.00 . A A . 3 ARG H 1 1
10 23390 1 1 3 ARG HA H -4.852 0.093 -5.692 1.00 . A A . 3 ARG HA 1 1
10 23391 1 1 3 ARG HB2 H -7.023 0.438 -4.363 1.00 . A A . 3 ARG HB2 1 1
10 23392 1 1 3 ARG HB3 H -6.300 -1.165 -4.347 1.00 . A A . 3 ARG HB3 1 1
10 23393 1 1 3 ARG HD2 H -8.081 -0.089 -1.599 1.00 . A A . 3 ARG HD2 1 1
10 23394 1 1 3 ARG HD3 H -7.808 -1.447 -2.689 1.00 . A A . 3 ARG HD3 1 1
10 23395 1 1 3 ARG HE H -6.171 -1.468 -0.314 1.00 . A A . 3 ARG HE 1 1
10 23396 1 1 3 ARG HG2 H -5.259 -0.609 -2.160 1.00 . A A . 3 ARG HG2 1 1
10 23397 1 1 3 ARG HG3 H -6.157 0.910 -2.173 1.00 . A A . 3 ARG HG3 1 1
10 23398 1 1 3 ARG HH11 H -9.185 -2.444 -1.758 1.00 . A A . 3 ARG HH11 1 1
10 23399 1 1 3 ARG HH12 H -9.444 -3.749 -0.649 1.00 . A A . 3 ARG HH12 1 1
10 23400 1 1 3 ARG HH21 H -6.502 -3.183 1.153 1.00 . A A . 3 ARG HH21 1 1
10 23401 1 1 3 ARG HH22 H -7.918 -4.168 1.007 1.00 . A A . 3 ARG HH22 1 1
10 23402 1 1 3 ARG N N -3.725 -0.075 -3.972 1.00 . A A . 3 ARG N 1 1
10 23403 1 1 3 ARG NE N -7.007 -1.671 -0.783 1.00 . A A . 3 ARG NE 1 1
10 23404 1 1 3 ARG NH1 N -8.887 -2.984 -0.971 1.00 . A A . 3 ARG NH1 1 1
10 23405 1 1 3 ARG NH2 N -7.358 -3.405 0.687 1.00 . A A . 3 ARG NH2 1 1
10 23406 1 1 3 ARG O O -4.021 2.596 -4.154 1.00 . A A . 3 ARG O 1 1
10 23407 1 1 4 MET C C -5.115 4.607 -6.083 1.00 . A A . 4 MET C 1 1
10 23408 1 1 4 MET CA C -6.188 3.964 -5.210 1.00 . A A . 4 MET CA 1 1
10 23409 1 1 4 MET CB C -6.126 4.543 -3.795 1.00 . A A . 4 MET CB 1 1
10 23410 1 1 4 MET CE C -8.942 5.782 -3.126 1.00 . A A . 4 MET CE 1 1
10 23411 1 1 4 MET CG C -7.017 3.815 -2.801 1.00 . A A . 4 MET CG 1 1
10 23412 1 1 4 MET H H -6.732 1.946 -5.545 1.00 . A A . 4 MET H 1 1
10 23413 1 1 4 MET HA H -7.157 4.177 -5.634 1.00 . A A . 4 MET HA 1 1
10 23414 1 1 4 MET HB2 H -5.108 4.488 -3.441 1.00 . A A . 4 MET HB2 1 1
10 23415 1 1 4 MET HB3 H -6.432 5.578 -3.829 1.00 . A A . 4 MET HB3 1 1
10 23416 1 1 4 MET HE1 H -9.751 6.048 -2.462 1.00 . A A . 4 MET HE1 1 1
10 23417 1 1 4 MET HE2 H -8.023 6.221 -2.768 1.00 . A A . 4 MET HE2 1 1
10 23418 1 1 4 MET HE3 H -9.155 6.150 -4.119 1.00 . A A . 4 MET HE3 1 1
10 23419 1 1 4 MET HG2 H -6.769 2.764 -2.818 1.00 . A A . 4 MET HG2 1 1
10 23420 1 1 4 MET HG3 H -6.829 4.211 -1.814 1.00 . A A . 4 MET HG3 1 1
10 23421 1 1 4 MET N N -6.026 2.515 -5.171 1.00 . A A . 4 MET N 1 1
10 23422 1 1 4 MET O O -4.074 4.008 -6.345 1.00 . A A . 4 MET O 1 1
10 23423 1 1 4 MET SD S -8.771 3.999 -3.175 1.00 . A A . 4 MET SD 1 1
10 23424 1 1 5 ASN C C -4.465 8.049 -7.066 1.00 . A A . 5 ASN C 1 1
10 23425 1 1 5 ASN CA C -4.435 6.555 -7.374 1.00 . A A . 5 ASN CA 1 1
10 23426 1 1 5 ASN CB C -4.757 6.321 -8.851 1.00 . A A . 5 ASN CB 1 1
10 23427 1 1 5 ASN CG C -3.647 5.584 -9.575 1.00 . A A . 5 ASN CG 1 1
10 23428 1 1 5 ASN H H -6.226 6.257 -6.286 1.00 . A A . 5 ASN H 1 1
10 23429 1 1 5 ASN HA H -3.446 6.177 -7.166 1.00 . A A . 5 ASN HA 1 1
10 23430 1 1 5 ASN HB2 H -5.661 5.735 -8.928 1.00 . A A . 5 ASN HB2 1 1
10 23431 1 1 5 ASN HB3 H -4.908 7.274 -9.336 1.00 . A A . 5 ASN HB3 1 1
10 23432 1 1 5 ASN HD21 H -3.550 4.242 -8.110 1.00 . A A . 5 ASN HD21 1 1
10 23433 1 1 5 ASN HD22 H -2.448 4.005 -9.420 1.00 . A A . 5 ASN HD22 1 1
10 23434 1 1 5 ASN N N -5.378 5.831 -6.529 1.00 . A A . 5 ASN N 1 1
10 23435 1 1 5 ASN ND2 N -3.167 4.501 -8.974 1.00 . A A . 5 ASN ND2 1 1
10 23436 1 1 5 ASN O O -3.489 8.611 -6.568 1.00 . A A . 5 ASN O 1 1
10 23437 1 1 5 ASN OD1 O -3.227 5.983 -10.661 1.00 . A A . 5 ASN OD1 1 1
10 23438 1 1 6 ARG C C -6.882 10.376 -6.130 1.00 . A A . 6 ARG C 1 1
10 23439 1 1 6 ARG CA C -5.750 10.115 -7.120 1.00 . A A . 6 ARG CA 1 1
10 23440 1 1 6 ARG CB C -6.026 10.851 -8.433 1.00 . A A . 6 ARG CB 1 1
10 23441 1 1 6 ARG CD C -4.939 12.695 -9.750 1.00 . A A . 6 ARG CD 1 1
10 23442 1 1 6 ARG CG C -5.572 12.302 -8.425 1.00 . A A . 6 ARG CG 1 1
10 23443 1 1 6 ARG CZ C -6.823 12.996 -11.301 1.00 . A A . 6 ARG CZ 1 1
10 23444 1 1 6 ARG H H -6.336 8.185 -7.760 1.00 . A A . 6 ARG H 1 1
10 23445 1 1 6 ARG HA H -4.827 10.484 -6.699 1.00 . A A . 6 ARG HA 1 1
10 23446 1 1 6 ARG HB2 H -5.512 10.341 -9.234 1.00 . A A . 6 ARG HB2 1 1
10 23447 1 1 6 ARG HB3 H -7.088 10.830 -8.626 1.00 . A A . 6 ARG HB3 1 1
10 23448 1 1 6 ARG HD2 H -4.804 13.766 -9.766 1.00 . A A . 6 ARG HD2 1 1
10 23449 1 1 6 ARG HD3 H -3.978 12.210 -9.832 1.00 . A A . 6 ARG HD3 1 1
10 23450 1 1 6 ARG HE H -5.521 11.486 -11.369 1.00 . A A . 6 ARG HE 1 1
10 23451 1 1 6 ARG HG2 H -6.428 12.936 -8.245 1.00 . A A . 6 ARG HG2 1 1
10 23452 1 1 6 ARG HG3 H -4.848 12.438 -7.635 1.00 . A A . 6 ARG HG3 1 1
10 23453 1 1 6 ARG HH11 H -6.651 14.426 -9.884 1.00 . A A . 6 ARG HH11 1 1
10 23454 1 1 6 ARG HH12 H -7.975 14.626 -10.984 1.00 . A A . 6 ARG HH12 1 1
10 23455 1 1 6 ARG HH21 H -7.260 11.739 -12.823 1.00 . A A . 6 ARG HH21 1 1
10 23456 1 1 6 ARG HH22 H -8.321 13.097 -12.654 1.00 . A A . 6 ARG HH22 1 1
10 23457 1 1 6 ARG N N -5.592 8.687 -7.364 1.00 . A A . 6 ARG N 1 1
10 23458 1 1 6 ARG NE N -5.766 12.304 -10.889 1.00 . A A . 6 ARG NE 1 1
10 23459 1 1 6 ARG NH1 N -7.179 14.107 -10.671 1.00 . A A . 6 ARG NH1 1 1
10 23460 1 1 6 ARG NH2 N -7.526 12.576 -12.345 1.00 . A A . 6 ARG NH2 1 1
10 23461 1 1 6 ARG O O -7.927 10.927 -6.476 1.00 . A A . 6 ARG O 1 1
10 23462 1 1 7 PRO C C -7.830 11.613 -3.409 1.00 . A A . 7 PRO C 1 1
10 23463 1 1 7 PRO CA C -7.661 10.150 -3.804 1.00 . A A . 7 PRO CA 1 1
10 23464 1 1 7 PRO CB C -7.078 9.345 -2.639 1.00 . A A . 7 PRO CB 1 1
10 23465 1 1 7 PRO CD C -5.448 9.307 -4.387 1.00 . A A . 7 PRO CD 1 1
10 23466 1 1 7 PRO CG C -5.610 9.322 -2.892 1.00 . A A . 7 PRO CG 1 1
10 23467 1 1 7 PRO HA H -8.621 9.740 -4.082 1.00 . A A . 7 PRO HA 1 1
10 23468 1 1 7 PRO HB2 H -7.312 9.838 -1.706 1.00 . A A . 7 PRO HB2 1 1
10 23469 1 1 7 PRO HB3 H -7.495 8.349 -2.641 1.00 . A A . 7 PRO HB3 1 1
10 23470 1 1 7 PRO HD2 H -4.568 9.862 -4.676 1.00 . A A . 7 PRO HD2 1 1
10 23471 1 1 7 PRO HD3 H -5.392 8.291 -4.750 1.00 . A A . 7 PRO HD3 1 1
10 23472 1 1 7 PRO HG2 H -5.151 10.205 -2.473 1.00 . A A . 7 PRO HG2 1 1
10 23473 1 1 7 PRO HG3 H -5.178 8.432 -2.459 1.00 . A A . 7 PRO HG3 1 1
10 23474 1 1 7 PRO N N -6.670 9.971 -4.869 1.00 . A A . 7 PRO N 1 1
10 23475 1 1 7 PRO O O -6.863 12.283 -3.047 1.00 . A A . 7 PRO O 1 1
10 23476 1 1 8 ALA C C -10.087 13.567 -1.792 1.00 . A A . 8 ALA C 1 1
10 23477 1 1 8 ALA CA C -9.358 13.485 -3.128 1.00 . A A . 8 ALA CA 1 1
10 23478 1 1 8 ALA CB C -10.184 14.144 -4.223 1.00 . A A . 8 ALA CB 1 1
10 23479 1 1 8 ALA H H -9.792 11.518 -3.777 1.00 . A A . 8 ALA H 1 1
10 23480 1 1 8 ALA HA H -8.421 14.017 -3.049 1.00 . A A . 8 ALA HA 1 1
10 23481 1 1 8 ALA HB1 H -10.707 13.384 -4.786 1.00 . A A . 8 ALA HB1 1 1
10 23482 1 1 8 ALA HB2 H -10.900 14.819 -3.778 1.00 . A A . 8 ALA HB2 1 1
10 23483 1 1 8 ALA HB3 H -9.532 14.696 -4.883 1.00 . A A . 8 ALA HB3 1 1
10 23484 1 1 8 ALA N N -9.063 12.102 -3.481 1.00 . A A . 8 ALA N 1 1
10 23485 1 1 8 ALA O O -11.310 13.449 -1.716 1.00 . A A . 8 ALA O 1 1
10 23486 1 1 9 PRO C C -10.676 15.157 0.847 1.00 . A A . 9 PRO C 1 1
10 23487 1 1 9 PRO CA C -9.873 13.877 0.644 1.00 . A A . 9 PRO CA 1 1
10 23488 1 1 9 PRO CB C -8.628 13.879 1.535 1.00 . A A . 9 PRO CB 1 1
10 23489 1 1 9 PRO CD C -7.856 13.925 -0.727 1.00 . A A . 9 PRO CD 1 1
10 23490 1 1 9 PRO CG C -7.539 14.403 0.663 1.00 . A A . 9 PRO CG 1 1
10 23491 1 1 9 PRO HA H -10.490 13.024 0.886 1.00 . A A . 9 PRO HA 1 1
10 23492 1 1 9 PRO HB2 H -8.795 14.521 2.389 1.00 . A A . 9 PRO HB2 1 1
10 23493 1 1 9 PRO HB3 H -8.418 12.874 1.868 1.00 . A A . 9 PRO HB3 1 1
10 23494 1 1 9 PRO HD2 H -7.552 14.661 -1.457 1.00 . A A . 9 PRO HD2 1 1
10 23495 1 1 9 PRO HD3 H -7.374 12.978 -0.920 1.00 . A A . 9 PRO HD3 1 1
10 23496 1 1 9 PRO HG2 H -7.529 15.481 0.696 1.00 . A A . 9 PRO HG2 1 1
10 23497 1 1 9 PRO HG3 H -6.588 14.007 0.987 1.00 . A A . 9 PRO HG3 1 1
10 23498 1 1 9 PRO N N -9.321 13.775 -0.711 1.00 . A A . 9 PRO N 1 1
10 23499 1 1 9 PRO O O -11.033 15.837 -0.115 1.00 . A A . 9 PRO O 1 1
10 23500 1 1 10 VAL C C -10.985 17.528 3.468 1.00 . A A . 10 VAL C 1 1
10 23501 1 1 10 VAL CA C -11.718 16.680 2.435 1.00 . A A . 10 VAL CA 1 1
10 23502 1 1 10 VAL CB C -13.117 16.328 2.974 1.00 . A A . 10 VAL CB 1 1
10 23503 1 1 10 VAL CG1 C -13.722 17.516 3.706 1.00 . A A . 10 VAL CG1 1 1
10 23504 1 1 10 VAL CG2 C -14.024 15.870 1.842 1.00 . A A . 10 VAL CG2 1 1
10 23505 1 1 10 VAL H H -10.646 14.898 2.829 1.00 . A A . 10 VAL H 1 1
10 23506 1 1 10 VAL HA H -11.839 17.258 1.530 1.00 . A A . 10 VAL HA 1 1
10 23507 1 1 10 VAL HB H -13.015 15.514 3.677 1.00 . A A . 10 VAL HB 1 1
10 23508 1 1 10 VAL HG11 H -13.164 17.702 4.612 1.00 . A A . 10 VAL HG11 1 1
10 23509 1 1 10 VAL HG12 H -13.682 18.389 3.071 1.00 . A A . 10 VAL HG12 1 1
10 23510 1 1 10 VAL HG13 H -14.750 17.299 3.956 1.00 . A A . 10 VAL HG13 1 1
10 23511 1 1 10 VAL HG21 H -14.229 16.703 1.187 1.00 . A A . 10 VAL HG21 1 1
10 23512 1 1 10 VAL HG22 H -13.535 15.084 1.284 1.00 . A A . 10 VAL HG22 1 1
10 23513 1 1 10 VAL HG23 H -14.951 15.496 2.251 1.00 . A A . 10 VAL HG23 1 1
10 23514 1 1 10 VAL N N -10.957 15.480 2.105 1.00 . A A . 10 VAL N 1 1
10 23515 1 1 10 VAL O O -10.809 17.113 4.613 1.00 . A A . 10 VAL O 1 1
10 23516 1 1 11 GLU C C -10.803 20.632 4.580 1.00 . A A . 11 GLU C 1 1
10 23517 1 1 11 GLU CA C -9.847 19.625 3.947 1.00 . A A . 11 GLU CA 1 1
10 23518 1 1 11 GLU CB C -8.744 20.362 3.185 1.00 . A A . 11 GLU CB 1 1
10 23519 1 1 11 GLU CD C -9.160 22.853 3.259 1.00 . A A . 11 GLU CD 1 1
10 23520 1 1 11 GLU CG C -8.355 21.691 3.810 1.00 . A A . 11 GLU CG 1 1
10 23521 1 1 11 GLU H H -10.732 18.993 2.131 1.00 . A A . 11 GLU H 1 1
10 23522 1 1 11 GLU HA H -9.396 19.034 4.730 1.00 . A A . 11 GLU HA 1 1
10 23523 1 1 11 GLU HB2 H -7.866 19.734 3.148 1.00 . A A . 11 GLU HB2 1 1
10 23524 1 1 11 GLU HB3 H -9.084 20.548 2.176 1.00 . A A . 11 GLU HB3 1 1
10 23525 1 1 11 GLU HG2 H -8.518 21.634 4.876 1.00 . A A . 11 GLU HG2 1 1
10 23526 1 1 11 GLU HG3 H -7.309 21.874 3.616 1.00 . A A . 11 GLU HG3 1 1
10 23527 1 1 11 GLU N N -10.561 18.718 3.056 1.00 . A A . 11 GLU N 1 1
10 23528 1 1 11 GLU O O -11.486 21.380 3.880 1.00 . A A . 11 GLU O 1 1
10 23529 1 1 11 GLU OE1 O -9.898 22.649 2.273 1.00 . A A . 11 GLU OE1 1 1
10 23530 1 1 11 GLU OE2 O -9.051 23.966 3.815 1.00 . A A . 11 GLU OE2 1 1
10 23531 1 1 12 VAL C C -10.912 22.651 7.329 1.00 . A A . 12 VAL C 1 1
10 23532 1 1 12 VAL CA C -11.718 21.558 6.636 1.00 . A A . 12 VAL CA 1 1
10 23533 1 1 12 VAL CB C -12.562 20.813 7.688 1.00 . A A . 12 VAL CB 1 1
10 23534 1 1 12 VAL CG1 C -11.691 19.858 8.491 1.00 . A A . 12 VAL CG1 1 1
10 23535 1 1 12 VAL CG2 C -13.268 21.802 8.602 1.00 . A A . 12 VAL CG2 1 1
10 23536 1 1 12 VAL H H -10.279 20.023 6.411 1.00 . A A . 12 VAL H 1 1
10 23537 1 1 12 VAL HA H -12.391 22.016 5.925 1.00 . A A . 12 VAL HA 1 1
10 23538 1 1 12 VAL HB H -13.312 20.232 7.172 1.00 . A A . 12 VAL HB 1 1
10 23539 1 1 12 VAL HG11 H -12.303 19.331 9.208 1.00 . A A . 12 VAL HG11 1 1
10 23540 1 1 12 VAL HG12 H -11.224 19.149 7.824 1.00 . A A . 12 VAL HG12 1 1
10 23541 1 1 12 VAL HG13 H -10.930 20.419 9.013 1.00 . A A . 12 VAL HG13 1 1
10 23542 1 1 12 VAL HG21 H -14.030 21.287 9.168 1.00 . A A . 12 VAL HG21 1 1
10 23543 1 1 12 VAL HG22 H -12.551 22.240 9.281 1.00 . A A . 12 VAL HG22 1 1
10 23544 1 1 12 VAL HG23 H -13.724 22.580 8.009 1.00 . A A . 12 VAL HG23 1 1
10 23545 1 1 12 VAL N N -10.847 20.644 5.908 1.00 . A A . 12 VAL N 1 1
10 23546 1 1 12 VAL O O -10.243 22.402 8.332 1.00 . A A . 12 VAL O 1 1
10 23547 1 1 13 SER C C -11.121 25.749 8.358 1.00 . A A . 13 SER C 1 1
10 23548 1 1 13 SER CA C -10.256 24.995 7.353 1.00 . A A . 13 SER CA 1 1
10 23549 1 1 13 SER CB C -9.802 25.943 6.241 1.00 . A A . 13 SER CB 1 1
10 23550 1 1 13 SER H H -11.533 23.999 5.989 1.00 . A A . 13 SER H 1 1
10 23551 1 1 13 SER HA H -9.385 24.609 7.863 1.00 . A A . 13 SER HA 1 1
10 23552 1 1 13 SER HB2 H -8.757 26.178 6.376 1.00 . A A . 13 SER HB2 1 1
10 23553 1 1 13 SER HB3 H -9.942 25.463 5.283 1.00 . A A . 13 SER HB3 1 1
10 23554 1 1 13 SER HG H -11.462 26.963 6.036 1.00 . A A . 13 SER HG 1 1
10 23555 1 1 13 SER N N -10.982 23.863 6.788 1.00 . A A . 13 SER N 1 1
10 23556 1 1 13 SER O O -12.194 26.248 8.018 1.00 . A A . 13 SER O 1 1
10 23557 1 1 13 SER OG O -10.547 27.148 6.262 1.00 . A A . 13 SER OG 1 1
10 23558 1 1 14 TYR C C -10.857 27.940 10.834 1.00 . A A . 14 TYR C 1 1
10 23559 1 1 14 TYR CA C -11.377 26.518 10.652 1.00 . A A . 14 TYR CA 1 1
10 23560 1 1 14 TYR CB C -11.260 25.748 11.969 1.00 . A A . 14 TYR CB 1 1
10 23561 1 1 14 TYR CD1 C -13.625 24.877 12.132 1.00 . A A . 14 TYR CD1 1 1
10 23562 1 1 14 TYR CD2 C -12.770 26.157 13.952 1.00 . A A . 14 TYR CD2 1 1
10 23563 1 1 14 TYR CE1 C -14.829 24.732 12.794 1.00 . A A . 14 TYR CE1 1 1
10 23564 1 1 14 TYR CE2 C -13.970 26.015 14.622 1.00 . A A . 14 TYR CE2 1 1
10 23565 1 1 14 TYR CG C -12.576 25.591 12.698 1.00 . A A . 14 TYR CG 1 1
10 23566 1 1 14 TYR CZ C -14.996 25.303 14.038 1.00 . A A . 14 TYR CZ 1 1
10 23567 1 1 14 TYR H H -9.786 25.409 9.806 1.00 . A A . 14 TYR H 1 1
10 23568 1 1 14 TYR HA H -12.417 26.561 10.363 1.00 . A A . 14 TYR HA 1 1
10 23569 1 1 14 TYR HB2 H -10.873 24.761 11.768 1.00 . A A . 14 TYR HB2 1 1
10 23570 1 1 14 TYR HB3 H -10.579 26.271 12.624 1.00 . A A . 14 TYR HB3 1 1
10 23571 1 1 14 TYR HD1 H -13.490 24.431 11.157 1.00 . A A . 14 TYR HD1 1 1
10 23572 1 1 14 TYR HD2 H -11.963 26.714 14.407 1.00 . A A . 14 TYR HD2 1 1
10 23573 1 1 14 TYR HE1 H -15.633 24.174 12.338 1.00 . A A . 14 TYR HE1 1 1
10 23574 1 1 14 TYR HE2 H -14.101 26.462 15.596 1.00 . A A . 14 TYR HE2 1 1
10 23575 1 1 14 TYR HH H -16.354 24.228 14.874 1.00 . A A . 14 TYR HH 1 1
10 23576 1 1 14 TYR N N -10.647 25.827 9.596 1.00 . A A . 14 TYR N 1 1
10 23577 1 1 14 TYR O O -10.149 28.470 9.977 1.00 . A A . 14 TYR O 1 1
10 23578 1 1 14 TYR OH O -16.193 25.159 14.702 1.00 . A A . 14 TYR OH 1 1
10 23579 1 1 15 LYS C C -9.273 30.056 12.094 1.00 . A A . 15 LYS C 1 1
10 23580 1 1 15 LYS CA C -10.784 29.916 12.254 1.00 . A A . 15 LYS CA 1 1
10 23581 1 1 15 LYS CB C -11.195 30.303 13.677 1.00 . A A . 15 LYS CB 1 1
10 23582 1 1 15 LYS CD C -11.522 29.410 16.002 1.00 . A A . 15 LYS CD 1 1
10 23583 1 1 15 LYS CE C -11.304 30.713 16.755 1.00 . A A . 15 LYS CE 1 1
10 23584 1 1 15 LYS CG C -10.678 29.349 14.740 1.00 . A A . 15 LYS CG 1 1
10 23585 1 1 15 LYS H H -11.781 28.081 12.601 1.00 . A A . 15 LYS H 1 1
10 23586 1 1 15 LYS HA H -11.271 30.579 11.555 1.00 . A A . 15 LYS HA 1 1
10 23587 1 1 15 LYS HB2 H -10.813 31.290 13.893 1.00 . A A . 15 LYS HB2 1 1
10 23588 1 1 15 LYS HB3 H -12.273 30.323 13.734 1.00 . A A . 15 LYS HB3 1 1
10 23589 1 1 15 LYS HD2 H -12.565 29.334 15.731 1.00 . A A . 15 LYS HD2 1 1
10 23590 1 1 15 LYS HD3 H -11.254 28.583 16.644 1.00 . A A . 15 LYS HD3 1 1
10 23591 1 1 15 LYS HE2 H -11.527 30.552 17.799 1.00 . A A . 15 LYS HE2 1 1
10 23592 1 1 15 LYS HE3 H -10.270 31.006 16.650 1.00 . A A . 15 LYS HE3 1 1
10 23593 1 1 15 LYS HG2 H -10.705 28.342 14.350 1.00 . A A . 15 LYS HG2 1 1
10 23594 1 1 15 LYS HG3 H -9.660 29.615 14.985 1.00 . A A . 15 LYS HG3 1 1
10 23595 1 1 15 LYS HZ1 H -11.726 32.255 15.411 1.00 . A A . 15 LYS HZ1 1 1
10 23596 1 1 15 LYS HZ2 H -12.318 32.526 16.972 1.00 . A A . 15 LYS HZ2 1 1
10 23597 1 1 15 LYS HZ3 H -13.097 31.424 15.953 1.00 . A A . 15 LYS HZ3 1 1
10 23598 1 1 15 LYS N N -11.214 28.555 11.956 1.00 . A A . 15 LYS N 1 1
10 23599 1 1 15 LYS NZ N -12.173 31.806 16.237 1.00 . A A . 15 LYS NZ 1 1
10 23600 1 1 15 LYS O O -8.793 30.961 11.411 1.00 . A A . 15 LYS O 1 1
10 23601 1 1 16 HIS C C -6.510 27.760 12.600 1.00 . A A . 16 HIS C 1 1
10 23602 1 1 16 HIS CA C -7.073 29.177 12.652 1.00 . A A . 16 HIS CA 1 1
10 23603 1 1 16 HIS CB C -6.491 29.926 13.851 1.00 . A A . 16 HIS CB 1 1
10 23604 1 1 16 HIS CD2 C -5.200 31.679 12.441 1.00 . A A . 16 HIS CD2 1 1
10 23605 1 1 16 HIS CE1 C -3.414 31.852 13.701 1.00 . A A . 16 HIS CE1 1 1
10 23606 1 1 16 HIS CG C -5.363 30.844 13.494 1.00 . A A . 16 HIS CG 1 1
10 23607 1 1 16 HIS H H -8.970 28.458 13.256 1.00 . A A . 16 HIS H 1 1
10 23608 1 1 16 HIS HA H -6.795 29.695 11.746 1.00 . A A . 16 HIS HA 1 1
10 23609 1 1 16 HIS HB2 H -7.269 30.519 14.309 1.00 . A A . 16 HIS HB2 1 1
10 23610 1 1 16 HIS HB3 H -6.122 29.209 14.571 1.00 . A A . 16 HIS HB3 1 1
10 23611 1 1 16 HIS HD1 H -4.044 30.498 15.100 1.00 . A A . 16 HIS HD1 1 1
10 23612 1 1 16 HIS HD2 H -5.899 31.834 11.631 1.00 . A A . 16 HIS HD2 1 1
10 23613 1 1 16 HIS HE1 H -2.451 32.155 14.081 1.00 . A A . 16 HIS HE1 1 1
10 23614 1 1 16 HIS N N -8.529 29.155 12.727 1.00 . A A . 16 HIS N 1 1
10 23615 1 1 16 HIS ND1 N -4.227 30.975 14.264 1.00 . A A . 16 HIS ND1 1 1
10 23616 1 1 16 HIS NE2 N -3.982 32.293 12.593 1.00 . A A . 16 HIS NE2 1 1
10 23617 1 1 16 HIS O O -5.462 27.477 13.181 1.00 . A A . 16 HIS O 1 1
10 23618 1 1 17 MET C C -7.223 24.901 10.437 1.00 . A A . 17 MET C 1 1
10 23619 1 1 17 MET CA C -6.781 25.487 11.774 1.00 . A A . 17 MET CA 1 1
10 23620 1 1 17 MET CB C -7.344 24.648 12.923 1.00 . A A . 17 MET CB 1 1
10 23621 1 1 17 MET CE C -9.385 25.544 16.046 1.00 . A A . 17 MET CE 1 1
10 23622 1 1 17 MET CG C -7.263 25.338 14.275 1.00 . A A . 17 MET CG 1 1
10 23623 1 1 17 MET H H -8.039 27.160 11.460 1.00 . A A . 17 MET H 1 1
10 23624 1 1 17 MET HA H -5.703 25.470 11.822 1.00 . A A . 17 MET HA 1 1
10 23625 1 1 17 MET HB2 H -8.380 24.427 12.717 1.00 . A A . 17 MET HB2 1 1
10 23626 1 1 17 MET HB3 H -6.791 23.723 12.982 1.00 . A A . 17 MET HB3 1 1
10 23627 1 1 17 MET HE1 H -9.443 26.341 15.319 1.00 . A A . 17 MET HE1 1 1
10 23628 1 1 17 MET HE2 H -10.328 25.019 16.080 1.00 . A A . 17 MET HE2 1 1
10 23629 1 1 17 MET HE3 H -9.169 25.960 17.019 1.00 . A A . 17 MET HE3 1 1
10 23630 1 1 17 MET HG2 H -6.224 25.462 14.540 1.00 . A A . 17 MET HG2 1 1
10 23631 1 1 17 MET HG3 H -7.731 26.308 14.197 1.00 . A A . 17 MET HG3 1 1
10 23632 1 1 17 MET N N -7.212 26.874 11.901 1.00 . A A . 17 MET N 1 1
10 23633 1 1 17 MET O O -7.944 25.545 9.674 1.00 . A A . 17 MET O 1 1
10 23634 1 1 17 MET SD S -8.084 24.404 15.581 1.00 . A A . 17 MET SD 1 1
10 23635 1 1 18 ARG C C -6.889 21.503 9.017 1.00 . A A . 18 ARG C 1 1
10 23636 1 1 18 ARG CA C -7.137 23.005 8.913 1.00 . A A . 18 ARG CA 1 1
10 23637 1 1 18 ARG CB C -6.331 23.588 7.751 1.00 . A A . 18 ARG CB 1 1
10 23638 1 1 18 ARG CD C -6.295 24.163 5.305 1.00 . A A . 18 ARG CD 1 1
10 23639 1 1 18 ARG CG C -6.943 23.314 6.387 1.00 . A A . 18 ARG CG 1 1
10 23640 1 1 18 ARG CZ C -6.498 26.479 4.503 1.00 . A A . 18 ARG CZ 1 1
10 23641 1 1 18 ARG H H -6.215 23.214 10.807 1.00 . A A . 18 ARG H 1 1
10 23642 1 1 18 ARG HA H -8.188 23.173 8.730 1.00 . A A . 18 ARG HA 1 1
10 23643 1 1 18 ARG HB2 H -6.257 24.658 7.880 1.00 . A A . 18 ARG HB2 1 1
10 23644 1 1 18 ARG HB3 H -5.339 23.162 7.768 1.00 . A A . 18 ARG HB3 1 1
10 23645 1 1 18 ARG HD2 H -5.227 24.012 5.338 1.00 . A A . 18 ARG HD2 1 1
10 23646 1 1 18 ARG HD3 H -6.674 23.848 4.344 1.00 . A A . 18 ARG HD3 1 1
10 23647 1 1 18 ARG HE H -6.839 25.888 6.377 1.00 . A A . 18 ARG HE 1 1
10 23648 1 1 18 ARG HG2 H -6.803 22.271 6.143 1.00 . A A . 18 ARG HG2 1 1
10 23649 1 1 18 ARG HG3 H -7.999 23.539 6.426 1.00 . A A . 18 ARG HG3 1 1
10 23650 1 1 18 ARG HH11 H -5.942 25.138 3.098 1.00 . A A . 18 ARG HH11 1 1
10 23651 1 1 18 ARG HH12 H -6.088 26.773 2.546 1.00 . A A . 18 ARG HH12 1 1
10 23652 1 1 18 ARG HH21 H -7.035 28.045 5.662 1.00 . A A . 18 ARG HH21 1 1
10 23653 1 1 18 ARG HH22 H -6.709 28.426 4.006 1.00 . A A . 18 ARG HH22 1 1
10 23654 1 1 18 ARG N N -6.787 23.677 10.159 1.00 . A A . 18 ARG N 1 1
10 23655 1 1 18 ARG NE N -6.578 25.585 5.483 1.00 . A A . 18 ARG NE 1 1
10 23656 1 1 18 ARG NH1 N -6.146 26.099 3.282 1.00 . A A . 18 ARG NH1 1 1
10 23657 1 1 18 ARG NH2 N -6.770 27.755 4.743 1.00 . A A . 18 ARG NH2 1 1
10 23658 1 1 18 ARG O O -5.743 21.054 9.054 1.00 . A A . 18 ARG O 1 1
10 23659 1 1 19 PHE C C -8.184 18.619 7.826 1.00 . A A . 19 PHE C 1 1
10 23660 1 1 19 PHE CA C -7.869 19.281 9.164 1.00 . A A . 19 PHE CA 1 1
10 23661 1 1 19 PHE CB C -8.821 18.756 10.241 1.00 . A A . 19 PHE CB 1 1
10 23662 1 1 19 PHE CD1 C -7.908 20.373 11.928 1.00 . A A . 19 PHE CD1 1 1
10 23663 1 1 19 PHE CD2 C -8.495 18.182 12.662 1.00 . A A . 19 PHE CD2 1 1
10 23664 1 1 19 PHE CE1 C -7.520 20.704 13.213 1.00 . A A . 19 PHE CE1 1 1
10 23665 1 1 19 PHE CE2 C -8.109 18.506 13.949 1.00 . A A . 19 PHE CE2 1 1
10 23666 1 1 19 PHE CG C -8.400 19.111 11.639 1.00 . A A . 19 PHE CG 1 1
10 23667 1 1 19 PHE CZ C -7.619 19.768 14.224 1.00 . A A . 19 PHE CZ 1 1
10 23668 1 1 19 PHE H H -8.856 21.149 9.030 1.00 . A A . 19 PHE H 1 1
10 23669 1 1 19 PHE HA H -6.855 19.038 9.443 1.00 . A A . 19 PHE HA 1 1
10 23670 1 1 19 PHE HB2 H -9.804 19.171 10.076 1.00 . A A . 19 PHE HB2 1 1
10 23671 1 1 19 PHE HB3 H -8.873 17.680 10.172 1.00 . A A . 19 PHE HB3 1 1
10 23672 1 1 19 PHE HD1 H -7.830 21.106 11.137 1.00 . A A . 19 PHE HD1 1 1
10 23673 1 1 19 PHE HD2 H -8.876 17.194 12.448 1.00 . A A . 19 PHE HD2 1 1
10 23674 1 1 19 PHE HE1 H -7.138 21.691 13.425 1.00 . A A . 19 PHE HE1 1 1
10 23675 1 1 19 PHE HE2 H -8.187 17.773 14.738 1.00 . A A . 19 PHE HE2 1 1
10 23676 1 1 19 PHE HZ H -7.317 20.024 15.229 1.00 . A A . 19 PHE HZ 1 1
10 23677 1 1 19 PHE N N -7.970 20.732 9.064 1.00 . A A . 19 PHE N 1 1
10 23678 1 1 19 PHE O O -8.519 19.294 6.851 1.00 . A A . 19 PHE O 1 1
10 23679 1 1 20 LEU C C -9.125 15.269 6.877 1.00 . A A . 20 LEU C 1 1
10 23680 1 1 20 LEU CA C -8.345 16.542 6.567 1.00 . A A . 20 LEU CA 1 1
10 23681 1 1 20 LEU CB C -7.035 16.192 5.858 1.00 . A A . 20 LEU CB 1 1
10 23682 1 1 20 LEU CD1 C -7.998 16.679 3.595 1.00 . A A . 20 LEU CD1 1 1
10 23683 1 1 20 LEU CD2 C -6.509 18.355 4.706 1.00 . A A . 20 LEU CD2 1 1
10 23684 1 1 20 LEU CG C -6.798 16.874 4.510 1.00 . A A . 20 LEU CG 1 1
10 23685 1 1 20 LEU H H -7.802 16.814 8.594 1.00 . A A . 20 LEU H 1 1
10 23686 1 1 20 LEU HA H -8.941 17.166 5.917 1.00 . A A . 20 LEU HA 1 1
10 23687 1 1 20 LEU HB2 H -6.222 16.463 6.513 1.00 . A A . 20 LEU HB2 1 1
10 23688 1 1 20 LEU HB3 H -7.024 15.123 5.696 1.00 . A A . 20 LEU HB3 1 1
10 23689 1 1 20 LEU HD11 H -7.692 16.142 2.710 1.00 . A A . 20 LEU HD11 1 1
10 23690 1 1 20 LEU HD12 H -8.395 17.643 3.312 1.00 . A A . 20 LEU HD12 1 1
10 23691 1 1 20 LEU HD13 H -8.759 16.115 4.114 1.00 . A A . 20 LEU HD13 1 1
10 23692 1 1 20 LEU HD21 H -5.846 18.484 5.548 1.00 . A A . 20 LEU HD21 1 1
10 23693 1 1 20 LEU HD22 H -7.435 18.881 4.893 1.00 . A A . 20 LEU HD22 1 1
10 23694 1 1 20 LEU HD23 H -6.043 18.751 3.816 1.00 . A A . 20 LEU HD23 1 1
10 23695 1 1 20 LEU HG H -5.939 16.425 4.033 1.00 . A A . 20 LEU HG 1 1
10 23696 1 1 20 LEU N N -8.073 17.296 7.786 1.00 . A A . 20 LEU N 1 1
10 23697 1 1 20 LEU O O -8.572 14.304 7.407 1.00 . A A . 20 LEU O 1 1
10 23698 1 1 21 ILE C C -11.255 13.168 5.588 1.00 . A A . 21 ILE C 1 1
10 23699 1 1 21 ILE CA C -11.265 14.116 6.782 1.00 . A A . 21 ILE CA 1 1
10 23700 1 1 21 ILE CB C -12.717 14.540 7.074 1.00 . A A . 21 ILE CB 1 1
10 23701 1 1 21 ILE CD1 C -12.657 17.079 7.245 1.00 . A A . 21 ILE CD1 1 1
10 23702 1 1 21 ILE CG1 C -13.025 15.879 6.401 1.00 . A A . 21 ILE CG1 1 1
10 23703 1 1 21 ILE CG2 C -12.951 14.629 8.575 1.00 . A A . 21 ILE CG2 1 1
10 23704 1 1 21 ILE H H -10.793 16.071 6.123 1.00 . A A . 21 ILE H 1 1
10 23705 1 1 21 ILE HA H -10.883 13.593 7.647 1.00 . A A . 21 ILE HA 1 1
10 23706 1 1 21 ILE HB H -13.376 13.784 6.676 1.00 . A A . 21 ILE HB 1 1
10 23707 1 1 21 ILE HD11 H -11.755 16.866 7.801 1.00 . A A . 21 ILE HD11 1 1
10 23708 1 1 21 ILE HD12 H -12.493 17.933 6.606 1.00 . A A . 21 ILE HD12 1 1
10 23709 1 1 21 ILE HD13 H -13.460 17.294 7.935 1.00 . A A . 21 ILE HD13 1 1
10 23710 1 1 21 ILE HG12 H -12.477 15.945 5.475 1.00 . A A . 21 ILE HG12 1 1
10 23711 1 1 21 ILE HG13 H -14.084 15.932 6.192 1.00 . A A . 21 ILE HG13 1 1
10 23712 1 1 21 ILE HG21 H -13.941 15.017 8.762 1.00 . A A . 21 ILE HG21 1 1
10 23713 1 1 21 ILE HG22 H -12.862 13.646 9.012 1.00 . A A . 21 ILE HG22 1 1
10 23714 1 1 21 ILE HG23 H -12.217 15.287 9.016 1.00 . A A . 21 ILE HG23 1 1
10 23715 1 1 21 ILE N N -10.411 15.272 6.542 1.00 . A A . 21 ILE N 1 1
10 23716 1 1 21 ILE O O -11.565 13.563 4.463 1.00 . A A . 21 ILE O 1 1
10 23717 1 1 22 THR C C -12.090 10.021 4.812 1.00 . A A . 22 THR C 1 1
10 23718 1 1 22 THR CA C -10.849 10.906 4.786 1.00 . A A . 22 THR CA 1 1
10 23719 1 1 22 THR CB C -9.596 10.019 4.915 1.00 . A A . 22 THR CB 1 1
10 23720 1 1 22 THR CG2 C -9.498 9.422 6.311 1.00 . A A . 22 THR CG2 1 1
10 23721 1 1 22 THR H H -10.663 11.658 6.756 1.00 . A A . 22 THR H 1 1
10 23722 1 1 22 THR HA H -10.804 11.420 3.836 1.00 . A A . 22 THR HA 1 1
10 23723 1 1 22 THR HB H -8.722 10.628 4.738 1.00 . A A . 22 THR HB 1 1
10 23724 1 1 22 THR HG1 H -10.073 9.284 3.148 1.00 . A A . 22 THR HG1 1 1
10 23725 1 1 22 THR HG21 H -10.430 8.939 6.563 1.00 . A A . 22 THR HG21 1 1
10 23726 1 1 22 THR HG22 H -9.294 10.207 7.025 1.00 . A A . 22 THR HG22 1 1
10 23727 1 1 22 THR HG23 H -8.698 8.697 6.337 1.00 . A A . 22 THR HG23 1 1
10 23728 1 1 22 THR N N -10.899 11.912 5.839 1.00 . A A . 22 THR N 1 1
10 23729 1 1 22 THR O O -12.677 9.788 5.869 1.00 . A A . 22 THR O 1 1
10 23730 1 1 22 THR OG1 O -9.638 8.968 3.944 1.00 . A A . 22 THR OG1 1 1
10 23731 1 1 23 HIS C C -13.474 7.394 4.350 1.00 . A A . 23 HIS C 1 1
10 23732 1 1 23 HIS CA C -13.656 8.668 3.530 1.00 . A A . 23 HIS CA 1 1
10 23733 1 1 23 HIS CB C -13.918 8.313 2.066 1.00 . A A . 23 HIS CB 1 1
10 23734 1 1 23 HIS CD2 C -14.293 9.654 -0.122 1.00 . A A . 23 HIS CD2 1 1
10 23735 1 1 23 HIS CE1 C -14.976 11.537 0.769 1.00 . A A . 23 HIS CE1 1 1
10 23736 1 1 23 HIS CG C -14.291 9.493 1.222 1.00 . A A . 23 HIS CG 1 1
10 23737 1 1 23 HIS H H -11.976 9.751 2.834 1.00 . A A . 23 HIS H 1 1
10 23738 1 1 23 HIS HA H -14.505 9.211 3.917 1.00 . A A . 23 HIS HA 1 1
10 23739 1 1 23 HIS HB2 H -13.026 7.873 1.645 1.00 . A A . 23 HIS HB2 1 1
10 23740 1 1 23 HIS HB3 H -14.726 7.598 2.015 1.00 . A A . 23 HIS HB3 1 1
10 23741 1 1 23 HIS HD1 H -14.829 10.890 2.704 1.00 . A A . 23 HIS HD1 1 1
10 23742 1 1 23 HIS HD2 H -14.009 8.914 -0.858 1.00 . A A . 23 HIS HD2 1 1
10 23743 1 1 23 HIS HE1 H -15.329 12.551 0.883 1.00 . A A . 23 HIS HE1 1 1
10 23744 1 1 23 HIS N N -12.484 9.529 3.642 1.00 . A A . 23 HIS N 1 1
10 23745 1 1 23 HIS ND1 N -14.723 10.690 1.751 1.00 . A A . 23 HIS ND1 1 1
10 23746 1 1 23 HIS NE2 N -14.722 10.933 -0.378 1.00 . A A . 23 HIS NE2 1 1
10 23747 1 1 23 HIS O O -14.040 7.255 5.433 1.00 . A A . 23 HIS O 1 1
10 23748 1 1 24 ASN C C -11.508 4.311 3.675 1.00 . A A . 24 ASN C 1 1
10 23749 1 1 24 ASN CA C -12.424 5.203 4.507 1.00 . A A . 24 ASN CA 1 1
10 23750 1 1 24 ASN CB C -13.741 4.477 4.791 1.00 . A A . 24 ASN CB 1 1
10 23751 1 1 24 ASN CG C -14.016 4.339 6.276 1.00 . A A . 24 ASN CG 1 1
10 23752 1 1 24 ASN H H -12.257 6.635 2.957 1.00 . A A . 24 ASN H 1 1
10 23753 1 1 24 ASN HA H -11.937 5.426 5.444 1.00 . A A . 24 ASN HA 1 1
10 23754 1 1 24 ASN HB2 H -14.554 5.031 4.344 1.00 . A A . 24 ASN HB2 1 1
10 23755 1 1 24 ASN HB3 H -13.701 3.490 4.357 1.00 . A A . 24 ASN HB3 1 1
10 23756 1 1 24 ASN HD21 H -15.592 5.542 6.120 1.00 . A A . 24 ASN HD21 1 1
10 23757 1 1 24 ASN HD22 H -15.264 4.935 7.704 1.00 . A A . 24 ASN HD22 1 1
10 23758 1 1 24 ASN N N -12.680 6.466 3.824 1.00 . A A . 24 ASN N 1 1
10 23759 1 1 24 ASN ND2 N -15.063 5.006 6.748 1.00 . A A . 24 ASN ND2 1 1
10 23760 1 1 24 ASN O O -10.409 3.946 4.093 1.00 . A A . 24 ASN O 1 1
10 23761 1 1 24 ASN OD1 O -13.296 3.642 6.990 1.00 . A A . 24 ASN OD1 1 1
10 23762 1 1 25 PRO C C -9.983 3.810 0.981 1.00 . A A . 25 PRO C 1 1
10 23763 1 1 25 PRO CA C -11.206 3.100 1.550 1.00 . A A . 25 PRO CA 1 1
10 23764 1 1 25 PRO CB C -12.210 2.789 0.437 1.00 . A A . 25 PRO CB 1 1
10 23765 1 1 25 PRO CD C -13.269 4.352 1.904 1.00 . A A . 25 PRO CD 1 1
10 23766 1 1 25 PRO CG C -13.170 3.927 0.465 1.00 . A A . 25 PRO CG 1 1
10 23767 1 1 25 PRO HA H -10.898 2.181 2.027 1.00 . A A . 25 PRO HA 1 1
10 23768 1 1 25 PRO HB2 H -11.693 2.729 -0.510 1.00 . A A . 25 PRO HB2 1 1
10 23769 1 1 25 PRO HB3 H -12.703 1.851 0.644 1.00 . A A . 25 PRO HB3 1 1
10 23770 1 1 25 PRO HD2 H -13.408 5.420 1.974 1.00 . A A . 25 PRO HD2 1 1
10 23771 1 1 25 PRO HD3 H -14.078 3.831 2.396 1.00 . A A . 25 PRO HD3 1 1
10 23772 1 1 25 PRO HG2 H -12.796 4.739 -0.140 1.00 . A A . 25 PRO HG2 1 1
10 23773 1 1 25 PRO HG3 H -14.135 3.602 0.103 1.00 . A A . 25 PRO HG3 1 1
10 23774 1 1 25 PRO N N -11.969 3.952 2.467 1.00 . A A . 25 PRO N 1 1
10 23775 1 1 25 PRO O O -9.082 3.175 0.432 1.00 . A A . 25 PRO O 1 1
10 23776 1 1 26 THR C C -7.526 5.490 1.241 1.00 . A A . 26 THR C 1 1
10 23777 1 1 26 THR CA C -8.843 5.930 0.613 1.00 . A A . 26 THR CA 1 1
10 23778 1 1 26 THR CB C -9.057 7.430 0.891 1.00 . A A . 26 THR CB 1 1
10 23779 1 1 26 THR CG2 C -7.902 8.252 0.338 1.00 . A A . 26 THR CG2 1 1
10 23780 1 1 26 THR H H -10.703 5.582 1.561 1.00 . A A . 26 THR H 1 1
10 23781 1 1 26 THR HA H -8.787 5.787 -0.456 1.00 . A A . 26 THR HA 1 1
10 23782 1 1 26 THR HB H -9.106 7.579 1.960 1.00 . A A . 26 THR HB 1 1
10 23783 1 1 26 THR HG1 H -10.245 8.813 0.142 1.00 . A A . 26 THR HG1 1 1
10 23784 1 1 26 THR HG21 H -7.133 8.344 1.091 1.00 . A A . 26 THR HG21 1 1
10 23785 1 1 26 THR HG22 H -8.258 9.234 0.064 1.00 . A A . 26 THR HG22 1 1
10 23786 1 1 26 THR HG23 H -7.496 7.760 -0.533 1.00 . A A . 26 THR HG23 1 1
10 23787 1 1 26 THR N N -9.956 5.133 1.115 1.00 . A A . 26 THR N 1 1
10 23788 1 1 26 THR O O -6.453 5.734 0.689 1.00 . A A . 26 THR O 1 1
10 23789 1 1 26 THR OG1 O -10.286 7.867 0.301 1.00 . A A . 26 THR OG1 1 1
10 23790 1 1 27 ASN C C -6.496 2.861 3.331 1.00 . A A . 27 ASN C 1 1
10 23791 1 1 27 ASN CA C -6.427 4.367 3.100 1.00 . A A . 27 ASN CA 1 1
10 23792 1 1 27 ASN CB C -6.277 5.093 4.438 1.00 . A A . 27 ASN CB 1 1
10 23793 1 1 27 ASN CG C -7.475 4.886 5.345 1.00 . A A . 27 ASN CG 1 1
10 23794 1 1 27 ASN H H -8.497 4.677 2.788 1.00 . A A . 27 ASN H 1 1
10 23795 1 1 27 ASN HA H -5.567 4.586 2.484 1.00 . A A . 27 ASN HA 1 1
10 23796 1 1 27 ASN HB2 H -5.398 4.724 4.945 1.00 . A A . 27 ASN HB2 1 1
10 23797 1 1 27 ASN HB3 H -6.165 6.152 4.257 1.00 . A A . 27 ASN HB3 1 1
10 23798 1 1 27 ASN HD21 H -6.443 3.595 6.452 1.00 . A A . 27 ASN HD21 1 1
10 23799 1 1 27 ASN HD22 H -8.072 3.882 6.954 1.00 . A A . 27 ASN HD22 1 1
10 23800 1 1 27 ASN N N -7.613 4.841 2.397 1.00 . A A . 27 ASN N 1 1
10 23801 1 1 27 ASN ND2 N -7.313 4.035 6.352 1.00 . A A . 27 ASN ND2 1 1
10 23802 1 1 27 ASN O O -6.131 2.369 4.398 1.00 . A A . 27 ASN O 1 1
10 23803 1 1 27 ASN OD1 O -8.532 5.484 5.143 1.00 . A A . 27 ASN OD1 1 1
10 23804 1 1 28 ALA C C -5.754 0.007 2.091 1.00 . A A . 28 ALA C 1 1
10 23805 1 1 28 ALA CA C -7.081 0.684 2.414 1.00 . A A . 28 ALA CA 1 1
10 23806 1 1 28 ALA CB C -8.173 0.181 1.481 1.00 . A A . 28 ALA CB 1 1
10 23807 1 1 28 ALA H H -7.242 2.585 1.497 1.00 . A A . 28 ALA H 1 1
10 23808 1 1 28 ALA HA H -7.364 0.435 3.427 1.00 . A A . 28 ALA HA 1 1
10 23809 1 1 28 ALA HB1 H -7.894 0.387 0.458 1.00 . A A . 28 ALA HB1 1 1
10 23810 1 1 28 ALA HB2 H -8.298 -0.883 1.614 1.00 . A A . 28 ALA HB2 1 1
10 23811 1 1 28 ALA HB3 H -9.101 0.684 1.710 1.00 . A A . 28 ALA HB3 1 1
10 23812 1 1 28 ALA N N -6.967 2.134 2.322 1.00 . A A . 28 ALA N 1 1
10 23813 1 1 28 ALA O O -5.598 -1.200 2.279 1.00 . A A . 28 ALA O 1 1
10 23814 1 1 29 THR C C -2.379 1.014 1.989 1.00 . A A . 29 THR C 1 1
10 23815 1 1 29 THR CA C -3.484 0.267 1.252 1.00 . A A . 29 THR CA 1 1
10 23816 1 1 29 THR CB C -3.228 0.361 -0.264 1.00 . A A . 29 THR CB 1 1
10 23817 1 1 29 THR CG2 C -3.755 1.675 -0.821 1.00 . A A . 29 THR CG2 1 1
10 23818 1 1 29 THR H H -4.982 1.745 1.475 1.00 . A A . 29 THR H 1 1
10 23819 1 1 29 THR HA H -3.454 -0.775 1.537 1.00 . A A . 29 THR HA 1 1
10 23820 1 1 29 THR HB H -3.746 -0.452 -0.753 1.00 . A A . 29 THR HB 1 1
10 23821 1 1 29 THR HG1 H -1.646 0.556 -1.425 1.00 . A A . 29 THR HG1 1 1
10 23822 1 1 29 THR HG21 H -3.263 2.499 -0.325 1.00 . A A . 29 THR HG21 1 1
10 23823 1 1 29 THR HG22 H -4.819 1.737 -0.653 1.00 . A A . 29 THR HG22 1 1
10 23824 1 1 29 THR HG23 H -3.554 1.723 -1.881 1.00 . A A . 29 THR HG23 1 1
10 23825 1 1 29 THR N N -4.798 0.791 1.603 1.00 . A A . 29 THR N 1 1
10 23826 1 1 29 THR O O -1.289 0.481 2.200 1.00 . A A . 29 THR O 1 1
10 23827 1 1 29 THR OG1 O -1.826 0.251 -0.532 1.00 . A A . 29 THR OG1 1 1
10 23828 1 1 30 LEU C C -0.575 3.525 2.166 1.00 . A A . 30 LEU C 1 1
10 23829 1 1 30 LEU CA C -1.696 3.072 3.096 1.00 . A A . 30 LEU CA 1 1
10 23830 1 1 30 LEU CB C -1.112 2.294 4.276 1.00 . A A . 30 LEU CB 1 1
10 23831 1 1 30 LEU CD1 C -1.649 3.754 6.241 1.00 . A A . 30 LEU CD1 1 1
10 23832 1 1 30 LEU CD2 C 0.377 2.289 6.293 1.00 . A A . 30 LEU CD2 1 1
10 23833 1 1 30 LEU CG C -0.533 3.135 5.414 1.00 . A A . 30 LEU CG 1 1
10 23834 1 1 30 LEU H H -3.551 2.622 2.183 1.00 . A A . 30 LEU H 1 1
10 23835 1 1 30 LEU HA H -2.212 3.944 3.470 1.00 . A A . 30 LEU HA 1 1
10 23836 1 1 30 LEU HB2 H -1.897 1.678 4.687 1.00 . A A . 30 LEU HB2 1 1
10 23837 1 1 30 LEU HB3 H -0.322 1.661 3.896 1.00 . A A . 30 LEU HB3 1 1
10 23838 1 1 30 LEU HD11 H -2.536 3.853 5.633 1.00 . A A . 30 LEU HD11 1 1
10 23839 1 1 30 LEU HD12 H -1.341 4.729 6.589 1.00 . A A . 30 LEU HD12 1 1
10 23840 1 1 30 LEU HD13 H -1.863 3.121 7.090 1.00 . A A . 30 LEU HD13 1 1
10 23841 1 1 30 LEU HD21 H -0.100 2.119 7.247 1.00 . A A . 30 LEU HD21 1 1
10 23842 1 1 30 LEU HD22 H 1.313 2.808 6.446 1.00 . A A . 30 LEU HD22 1 1
10 23843 1 1 30 LEU HD23 H 0.565 1.342 5.810 1.00 . A A . 30 LEU HD23 1 1
10 23844 1 1 30 LEU HG H 0.057 3.939 4.996 1.00 . A A . 30 LEU HG 1 1
10 23845 1 1 30 LEU N N -2.666 2.251 2.380 1.00 . A A . 30 LEU N 1 1
10 23846 1 1 30 LEU O O 0.406 4.125 2.607 1.00 . A A . 30 LEU O 1 1
10 23847 1 1 31 SER C C 0.038 5.037 -0.608 1.00 . A A . 31 SER C 1 1
10 23848 1 1 31 SER CA C 0.272 3.613 -0.114 1.00 . A A . 31 SER CA 1 1
10 23849 1 1 31 SER CB C 0.241 2.640 -1.295 1.00 . A A . 31 SER CB 1 1
10 23850 1 1 31 SER H H -1.532 2.756 0.589 1.00 . A A . 31 SER H 1 1
10 23851 1 1 31 SER HA H 1.242 3.563 0.358 1.00 . A A . 31 SER HA 1 1
10 23852 1 1 31 SER HB2 H 0.802 1.753 -1.041 1.00 . A A . 31 SER HB2 1 1
10 23853 1 1 31 SER HB3 H -0.783 2.370 -1.509 1.00 . A A . 31 SER HB3 1 1
10 23854 1 1 31 SER HG H 1.734 2.970 -2.519 1.00 . A A . 31 SER HG 1 1
10 23855 1 1 31 SER N N -0.728 3.236 0.878 1.00 . A A . 31 SER N 1 1
10 23856 1 1 31 SER O O 0.912 5.898 -0.496 1.00 . A A . 31 SER O 1 1
10 23857 1 1 31 SER OG O 0.811 3.225 -2.452 1.00 . A A . 31 SER OG 1 1
10 23858 1 1 32 THR C C -2.060 7.486 -0.563 1.00 . A A . 32 THR C 1 1
10 23859 1 1 32 THR CA C -1.500 6.598 -1.668 1.00 . A A . 32 THR CA 1 1
10 23860 1 1 32 THR CB C -2.532 6.502 -2.807 1.00 . A A . 32 THR CB 1 1
10 23861 1 1 32 THR CG2 C -2.734 7.856 -3.470 1.00 . A A . 32 THR CG2 1 1
10 23862 1 1 32 THR H H -1.804 4.553 -1.216 1.00 . A A . 32 THR H 1 1
10 23863 1 1 32 THR HA H -0.602 7.053 -2.061 1.00 . A A . 32 THR HA 1 1
10 23864 1 1 32 THR HB H -3.475 6.177 -2.391 1.00 . A A . 32 THR HB 1 1
10 23865 1 1 32 THR HG1 H -1.565 5.989 -4.448 1.00 . A A . 32 THR HG1 1 1
10 23866 1 1 32 THR HG21 H -1.779 8.245 -3.793 1.00 . A A . 32 THR HG21 1 1
10 23867 1 1 32 THR HG22 H -3.181 8.540 -2.764 1.00 . A A . 32 THR HG22 1 1
10 23868 1 1 32 THR HG23 H -3.384 7.745 -4.325 1.00 . A A . 32 THR HG23 1 1
10 23869 1 1 32 THR N N -1.149 5.280 -1.155 1.00 . A A . 32 THR N 1 1
10 23870 1 1 32 THR O O -2.091 8.710 -0.692 1.00 . A A . 32 THR O 1 1
10 23871 1 1 32 THR OG1 O -2.098 5.547 -3.782 1.00 . A A . 32 THR OG1 1 1
10 23872 1 1 33 PHE C C -2.044 8.582 2.219 1.00 . A A . 33 PHE C 1 1
10 23873 1 1 33 PHE CA C -3.062 7.597 1.652 1.00 . A A . 33 PHE CA 1 1
10 23874 1 1 33 PHE CB C -3.515 6.627 2.746 1.00 . A A . 33 PHE CB 1 1
10 23875 1 1 33 PHE CD1 C -4.370 8.287 4.422 1.00 . A A . 33 PHE CD1 1 1
10 23876 1 1 33 PHE CD2 C -2.679 6.752 5.109 1.00 . A A . 33 PHE CD2 1 1
10 23877 1 1 33 PHE CE1 C -4.379 8.847 5.686 1.00 . A A . 33 PHE CE1 1 1
10 23878 1 1 33 PHE CE2 C -2.685 7.308 6.374 1.00 . A A . 33 PHE CE2 1 1
10 23879 1 1 33 PHE CG C -3.522 7.234 4.120 1.00 . A A . 33 PHE CG 1 1
10 23880 1 1 33 PHE CZ C -3.535 8.358 6.663 1.00 . A A . 33 PHE CZ 1 1
10 23881 1 1 33 PHE H H -2.451 5.885 0.568 1.00 . A A . 33 PHE H 1 1
10 23882 1 1 33 PHE HA H -3.919 8.149 1.295 1.00 . A A . 33 PHE HA 1 1
10 23883 1 1 33 PHE HB2 H -4.517 6.291 2.527 1.00 . A A . 33 PHE HB2 1 1
10 23884 1 1 33 PHE HB3 H -2.849 5.777 2.760 1.00 . A A . 33 PHE HB3 1 1
10 23885 1 1 33 PHE HD1 H -5.031 8.671 3.658 1.00 . A A . 33 PHE HD1 1 1
10 23886 1 1 33 PHE HD2 H -2.013 5.932 4.885 1.00 . A A . 33 PHE HD2 1 1
10 23887 1 1 33 PHE HE1 H -5.045 9.668 5.908 1.00 . A A . 33 PHE HE1 1 1
10 23888 1 1 33 PHE HE2 H -2.023 6.924 7.136 1.00 . A A . 33 PHE HE2 1 1
10 23889 1 1 33 PHE HZ H -3.541 8.794 7.650 1.00 . A A . 33 PHE HZ 1 1
10 23890 1 1 33 PHE N N -2.502 6.863 0.524 1.00 . A A . 33 PHE N 1 1
10 23891 1 1 33 PHE O O -2.345 9.761 2.411 1.00 . A A . 33 PHE O 1 1
10 23892 1 1 34 ILE C C 0.509 10.115 2.119 1.00 . A A . 34 ILE C 1 1
10 23893 1 1 34 ILE CA C 0.224 8.926 3.030 1.00 . A A . 34 ILE CA 1 1
10 23894 1 1 34 ILE CB C 1.523 8.125 3.232 1.00 . A A . 34 ILE CB 1 1
10 23895 1 1 34 ILE CD1 C 2.372 5.852 4.001 1.00 . A A . 34 ILE CD1 1 1
10 23896 1 1 34 ILE CG1 C 1.248 6.863 4.053 1.00 . A A . 34 ILE CG1 1 1
10 23897 1 1 34 ILE CG2 C 2.577 8.987 3.911 1.00 . A A . 34 ILE CG2 1 1
10 23898 1 1 34 ILE H H -0.660 7.143 2.311 1.00 . A A . 34 ILE H 1 1
10 23899 1 1 34 ILE HA H -0.102 9.294 3.993 1.00 . A A . 34 ILE HA 1 1
10 23900 1 1 34 ILE HB H 1.898 7.839 2.261 1.00 . A A . 34 ILE HB 1 1
10 23901 1 1 34 ILE HD11 H 3.321 6.364 4.058 1.00 . A A . 34 ILE HD11 1 1
10 23902 1 1 34 ILE HD12 H 2.280 5.168 4.832 1.00 . A A . 34 ILE HD12 1 1
10 23903 1 1 34 ILE HD13 H 2.317 5.300 3.073 1.00 . A A . 34 ILE HD13 1 1
10 23904 1 1 34 ILE HG12 H 1.097 7.139 5.084 1.00 . A A . 34 ILE HG12 1 1
10 23905 1 1 34 ILE HG13 H 0.354 6.387 3.677 1.00 . A A . 34 ILE HG13 1 1
10 23906 1 1 34 ILE HG21 H 3.421 9.111 3.250 1.00 . A A . 34 ILE HG21 1 1
10 23907 1 1 34 ILE HG22 H 2.156 9.954 4.142 1.00 . A A . 34 ILE HG22 1 1
10 23908 1 1 34 ILE HG23 H 2.901 8.508 4.823 1.00 . A A . 34 ILE HG23 1 1
10 23909 1 1 34 ILE N N -0.839 8.090 2.486 1.00 . A A . 34 ILE N 1 1
10 23910 1 1 34 ILE O O 0.700 11.237 2.588 1.00 . A A . 34 ILE O 1 1
10 23911 1 1 35 GLU C C -0.331 11.942 -0.168 1.00 . A A . 35 GLU C 1 1
10 23912 1 1 35 GLU CA C 0.795 10.912 -0.163 1.00 . A A . 35 GLU CA 1 1
10 23913 1 1 35 GLU CB C 0.957 10.311 -1.560 1.00 . A A . 35 GLU CB 1 1
10 23914 1 1 35 GLU CD C 2.956 9.165 -2.596 1.00 . A A . 35 GLU CD 1 1
10 23915 1 1 35 GLU CG C 1.826 9.065 -1.590 1.00 . A A . 35 GLU CG 1 1
10 23916 1 1 35 GLU H H 0.374 8.947 0.502 1.00 . A A . 35 GLU H 1 1
10 23917 1 1 35 GLU HA H 1.714 11.404 0.116 1.00 . A A . 35 GLU HA 1 1
10 23918 1 1 35 GLU HB2 H -0.019 10.053 -1.944 1.00 . A A . 35 GLU HB2 1 1
10 23919 1 1 35 GLU HB3 H 1.404 11.051 -2.208 1.00 . A A . 35 GLU HB3 1 1
10 23920 1 1 35 GLU HG2 H 2.251 8.915 -0.609 1.00 . A A . 35 GLU HG2 1 1
10 23921 1 1 35 GLU HG3 H 1.209 8.217 -1.847 1.00 . A A . 35 GLU HG3 1 1
10 23922 1 1 35 GLU N N 0.534 9.862 0.814 1.00 . A A . 35 GLU N 1 1
10 23923 1 1 35 GLU O O -0.099 13.131 -0.389 1.00 . A A . 35 GLU O 1 1
10 23924 1 1 35 GLU OE1 O 3.605 10.230 -2.656 1.00 . A A . 35 GLU OE1 1 1
10 23925 1 1 35 GLU OE2 O 3.190 8.177 -3.324 1.00 . A A . 35 GLU OE2 1 1
10 23926 1 1 36 ASP C C -2.577 13.409 1.196 1.00 . A A . 36 ASP C 1 1
10 23927 1 1 36 ASP CA C -2.714 12.356 0.100 1.00 . A A . 36 ASP CA 1 1
10 23928 1 1 36 ASP CB C -3.992 11.543 0.314 1.00 . A A . 36 ASP CB 1 1
10 23929 1 1 36 ASP CG C -5.111 11.968 -0.616 1.00 . A A . 36 ASP CG 1 1
10 23930 1 1 36 ASP H H -1.673 10.519 0.245 1.00 . A A . 36 ASP H 1 1
10 23931 1 1 36 ASP HA H -2.772 12.856 -0.855 1.00 . A A . 36 ASP HA 1 1
10 23932 1 1 36 ASP HB2 H -3.779 10.498 0.136 1.00 . A A . 36 ASP HB2 1 1
10 23933 1 1 36 ASP HB3 H -4.325 11.670 1.333 1.00 . A A . 36 ASP HB3 1 1
10 23934 1 1 36 ASP N N -1.551 11.477 0.076 1.00 . A A . 36 ASP N 1 1
10 23935 1 1 36 ASP O O -2.712 14.606 0.942 1.00 . A A . 36 ASP O 1 1
10 23936 1 1 36 ASP OD1 O -4.968 13.019 -1.276 1.00 . A A . 36 ASP OD1 1 1
10 23937 1 1 36 ASP OD2 O -6.131 11.250 -0.683 1.00 . A A . 36 ASP OD2 1 1
10 23938 1 1 37 LEU C C -0.835 14.614 3.469 1.00 . A A . 37 LEU C 1 1
10 23939 1 1 37 LEU CA C -2.156 13.855 3.552 1.00 . A A . 37 LEU CA 1 1
10 23940 1 1 37 LEU CB C -2.226 13.071 4.863 1.00 . A A . 37 LEU CB 1 1
10 23941 1 1 37 LEU CD1 C 0.132 12.632 5.592 1.00 . A A . 37 LEU CD1 1 1
10 23942 1 1 37 LEU CD2 C -1.644 10.921 6.014 1.00 . A A . 37 LEU CD2 1 1
10 23943 1 1 37 LEU CG C -1.150 12.004 5.066 1.00 . A A . 37 LEU CG 1 1
10 23944 1 1 37 LEU H H -2.214 11.989 2.556 1.00 . A A . 37 LEU H 1 1
10 23945 1 1 37 LEU HA H -2.968 14.566 3.523 1.00 . A A . 37 LEU HA 1 1
10 23946 1 1 37 LEU HB2 H -2.148 13.778 5.675 1.00 . A A . 37 LEU HB2 1 1
10 23947 1 1 37 LEU HB3 H -3.190 12.583 4.905 1.00 . A A . 37 LEU HB3 1 1
10 23948 1 1 37 LEU HD11 H 0.946 12.403 4.922 1.00 . A A . 37 LEU HD11 1 1
10 23949 1 1 37 LEU HD12 H 0.350 12.235 6.572 1.00 . A A . 37 LEU HD12 1 1
10 23950 1 1 37 LEU HD13 H 0.007 13.703 5.657 1.00 . A A . 37 LEU HD13 1 1
10 23951 1 1 37 LEU HD21 H -2.422 11.324 6.645 1.00 . A A . 37 LEU HD21 1 1
10 23952 1 1 37 LEU HD22 H -0.824 10.579 6.628 1.00 . A A . 37 LEU HD22 1 1
10 23953 1 1 37 LEU HD23 H -2.037 10.094 5.441 1.00 . A A . 37 LEU HD23 1 1
10 23954 1 1 37 LEU HG H -0.928 11.541 4.114 1.00 . A A . 37 LEU HG 1 1
10 23955 1 1 37 LEU N N -2.310 12.954 2.415 1.00 . A A . 37 LEU N 1 1
10 23956 1 1 37 LEU O O -0.680 15.679 4.067 1.00 . A A . 37 LEU O 1 1
10 23957 1 1 38 LYS C C 1.371 15.779 1.497 1.00 . A A . 38 LYS C 1 1
10 23958 1 1 38 LYS CA C 1.421 14.685 2.558 1.00 . A A . 38 LYS CA 1 1
10 23959 1 1 38 LYS CB C 2.466 13.635 2.176 1.00 . A A . 38 LYS CB 1 1
10 23960 1 1 38 LYS CD C 4.518 12.466 3.033 1.00 . A A . 38 LYS CD 1 1
10 23961 1 1 38 LYS CE C 4.472 11.330 2.022 1.00 . A A . 38 LYS CE 1 1
10 23962 1 1 38 LYS CG C 3.124 12.967 3.371 1.00 . A A . 38 LYS CG 1 1
10 23963 1 1 38 LYS H H -0.070 13.209 2.271 1.00 . A A . 38 LYS H 1 1
10 23964 1 1 38 LYS HA H 1.698 15.129 3.503 1.00 . A A . 38 LYS HA 1 1
10 23965 1 1 38 LYS HB2 H 1.990 12.870 1.580 1.00 . A A . 38 LYS HB2 1 1
10 23966 1 1 38 LYS HB3 H 3.237 14.110 1.586 1.00 . A A . 38 LYS HB3 1 1
10 23967 1 1 38 LYS HD2 H 5.093 13.280 2.616 1.00 . A A . 38 LYS HD2 1 1
10 23968 1 1 38 LYS HD3 H 4.994 12.113 3.937 1.00 . A A . 38 LYS HD3 1 1
10 23969 1 1 38 LYS HE2 H 5.194 10.581 2.309 1.00 . A A . 38 LYS HE2 1 1
10 23970 1 1 38 LYS HE3 H 3.482 10.898 2.032 1.00 . A A . 38 LYS HE3 1 1
10 23971 1 1 38 LYS HG2 H 3.196 13.683 4.177 1.00 . A A . 38 LYS HG2 1 1
10 23972 1 1 38 LYS HG3 H 2.516 12.130 3.684 1.00 . A A . 38 LYS HG3 1 1
10 23973 1 1 38 LYS HZ1 H 4.103 12.534 0.356 1.00 . A A . 38 LYS HZ1 1 1
10 23974 1 1 38 LYS HZ2 H 4.723 11.007 -0.026 1.00 . A A . 38 LYS HZ2 1 1
10 23975 1 1 38 LYS HZ3 H 5.742 12.198 0.610 1.00 . A A . 38 LYS HZ3 1 1
10 23976 1 1 38 LYS N N 0.114 14.060 2.723 1.00 . A A . 38 LYS N 1 1
10 23977 1 1 38 LYS NZ N 4.782 11.800 0.644 1.00 . A A . 38 LYS NZ 1 1
10 23978 1 1 38 LYS O O 2.035 16.809 1.620 1.00 . A A . 38 LYS O 1 1
10 23979 1 1 39 LYS C C -0.442 17.686 -0.203 1.00 . A A . 39 LYS C 1 1
10 23980 1 1 39 LYS CA C 0.440 16.516 -0.628 1.00 . A A . 39 LYS CA 1 1
10 23981 1 1 39 LYS CB C -0.150 15.842 -1.869 1.00 . A A . 39 LYS CB 1 1
10 23982 1 1 39 LYS CD C -2.171 14.857 -2.989 1.00 . A A . 39 LYS CD 1 1
10 23983 1 1 39 LYS CE C -1.534 13.526 -3.359 1.00 . A A . 39 LYS CE 1 1
10 23984 1 1 39 LYS CG C -1.596 15.410 -1.696 1.00 . A A . 39 LYS CG 1 1
10 23985 1 1 39 LYS H H 0.076 14.709 0.413 1.00 . A A . 39 LYS H 1 1
10 23986 1 1 39 LYS HA H 1.424 16.891 -0.867 1.00 . A A . 39 LYS HA 1 1
10 23987 1 1 39 LYS HB2 H -0.100 16.533 -2.698 1.00 . A A . 39 LYS HB2 1 1
10 23988 1 1 39 LYS HB3 H 0.439 14.967 -2.103 1.00 . A A . 39 LYS HB3 1 1
10 23989 1 1 39 LYS HD2 H -3.234 14.712 -2.867 1.00 . A A . 39 LYS HD2 1 1
10 23990 1 1 39 LYS HD3 H -1.992 15.566 -3.785 1.00 . A A . 39 LYS HD3 1 1
10 23991 1 1 39 LYS HE2 H -0.504 13.699 -3.631 1.00 . A A . 39 LYS HE2 1 1
10 23992 1 1 39 LYS HE3 H -1.575 12.872 -2.500 1.00 . A A . 39 LYS HE3 1 1
10 23993 1 1 39 LYS HG2 H -1.645 14.644 -0.936 1.00 . A A . 39 LYS HG2 1 1
10 23994 1 1 39 LYS HG3 H -2.183 16.263 -1.387 1.00 . A A . 39 LYS HG3 1 1
10 23995 1 1 39 LYS HZ1 H -2.984 12.246 -4.146 1.00 . A A . 39 LYS HZ1 1 1
10 23996 1 1 39 LYS HZ2 H -1.560 12.310 -5.057 1.00 . A A . 39 LYS HZ2 1 1
10 23997 1 1 39 LYS HZ3 H -2.661 13.594 -5.116 1.00 . A A . 39 LYS HZ3 1 1
10 23998 1 1 39 LYS N N 0.580 15.550 0.454 1.00 . A A . 39 LYS N 1 1
10 23999 1 1 39 LYS NZ N -2.234 12.874 -4.500 1.00 . A A . 39 LYS NZ 1 1
10 24000 1 1 39 LYS O O -0.196 18.831 -0.581 1.00 . A A . 39 LYS O 1 1
10 24001 1 1 40 TYR C C -1.703 19.342 2.060 1.00 . A A . 40 TYR C 1 1
10 24002 1 1 40 TYR CA C -2.390 18.416 1.060 1.00 . A A . 40 TYR CA 1 1
10 24003 1 1 40 TYR CB C -3.618 17.772 1.704 1.00 . A A . 40 TYR CB 1 1
10 24004 1 1 40 TYR CD1 C -4.738 16.668 -0.272 1.00 . A A . 40 TYR CD1 1 1
10 24005 1 1 40 TYR CD2 C -5.927 18.380 0.884 1.00 . A A . 40 TYR CD2 1 1
10 24006 1 1 40 TYR CE1 C -5.799 16.512 -1.142 1.00 . A A . 40 TYR CE1 1 1
10 24007 1 1 40 TYR CE2 C -6.994 18.229 0.019 1.00 . A A . 40 TYR CE2 1 1
10 24008 1 1 40 TYR CG C -4.782 17.603 0.755 1.00 . A A . 40 TYR CG 1 1
10 24009 1 1 40 TYR CZ C -6.925 17.294 -0.992 1.00 . A A . 40 TYR CZ 1 1
10 24010 1 1 40 TYR H H -1.615 16.458 0.852 1.00 . A A . 40 TYR H 1 1
10 24011 1 1 40 TYR HA H -2.707 18.998 0.207 1.00 . A A . 40 TYR HA 1 1
10 24012 1 1 40 TYR HB2 H -3.350 16.795 2.076 1.00 . A A . 40 TYR HB2 1 1
10 24013 1 1 40 TYR HB3 H -3.948 18.387 2.529 1.00 . A A . 40 TYR HB3 1 1
10 24014 1 1 40 TYR HD1 H -3.854 16.056 -0.386 1.00 . A A . 40 TYR HD1 1 1
10 24015 1 1 40 TYR HD2 H -5.979 19.111 1.678 1.00 . A A . 40 TYR HD2 1 1
10 24016 1 1 40 TYR HE1 H -5.745 15.779 -1.934 1.00 . A A . 40 TYR HE1 1 1
10 24017 1 1 40 TYR HE2 H -7.876 18.842 0.136 1.00 . A A . 40 TYR HE2 1 1
10 24018 1 1 40 TYR HH H -7.708 16.615 -2.611 1.00 . A A . 40 TYR HH 1 1
10 24019 1 1 40 TYR N N -1.470 17.389 0.585 1.00 . A A . 40 TYR N 1 1
10 24020 1 1 40 TYR O O -2.248 20.377 2.441 1.00 . A A . 40 TYR O 1 1
10 24021 1 1 40 TYR OH O -7.985 17.141 -1.857 1.00 . A A . 40 TYR OH 1 1
10 24022 1 1 41 GLY C C -0.177 19.505 4.865 1.00 . A A . 41 GLY C 1 1
10 24023 1 1 41 GLY CA C 0.242 19.766 3.432 1.00 . A A . 41 GLY CA 1 1
10 24024 1 1 41 GLY H H -0.115 18.125 2.143 1.00 . A A . 41 GLY H 1 1
10 24025 1 1 41 GLY HA2 H 1.294 19.545 3.330 1.00 . A A . 41 GLY HA2 1 1
10 24026 1 1 41 GLY HA3 H 0.080 20.810 3.206 1.00 . A A . 41 GLY HA3 1 1
10 24027 1 1 41 GLY N N -0.501 18.960 2.481 1.00 . A A . 41 GLY N 1 1
10 24028 1 1 41 GLY O O -0.163 20.411 5.698 1.00 . A A . 41 GLY O 1 1
10 24029 1 1 42 ALA C C 0.112 17.100 7.216 1.00 . A A . 42 ALA C 1 1
10 24030 1 1 42 ALA CA C -0.978 17.886 6.495 1.00 . A A . 42 ALA CA 1 1
10 24031 1 1 42 ALA CB C -2.263 17.074 6.433 1.00 . A A . 42 ALA CB 1 1
10 24032 1 1 42 ALA H H -0.543 17.585 4.447 1.00 . A A . 42 ALA H 1 1
10 24033 1 1 42 ALA HA H -1.180 18.792 7.049 1.00 . A A . 42 ALA HA 1 1
10 24034 1 1 42 ALA HB1 H -2.111 16.208 5.805 1.00 . A A . 42 ALA HB1 1 1
10 24035 1 1 42 ALA HB2 H -2.535 16.754 7.428 1.00 . A A . 42 ALA HB2 1 1
10 24036 1 1 42 ALA HB3 H -3.054 17.683 6.022 1.00 . A A . 42 ALA HB3 1 1
10 24037 1 1 42 ALA N N -0.553 18.263 5.153 1.00 . A A . 42 ALA N 1 1
10 24038 1 1 42 ALA O O 0.535 16.039 6.756 1.00 . A A . 42 ALA O 1 1
10 24039 1 1 43 THR C C 1.008 16.053 10.186 1.00 . A A . 43 THR C 1 1
10 24040 1 1 43 THR CA C 1.607 16.977 9.132 1.00 . A A . 43 THR CA 1 1
10 24041 1 1 43 THR CB C 2.515 18.009 9.828 1.00 . A A . 43 THR CB 1 1
10 24042 1 1 43 THR CG2 C 2.925 19.108 8.859 1.00 . A A . 43 THR CG2 1 1
10 24043 1 1 43 THR H H 0.188 18.476 8.664 1.00 . A A . 43 THR H 1 1
10 24044 1 1 43 THR HA H 2.215 16.391 8.457 1.00 . A A . 43 THR HA 1 1
10 24045 1 1 43 THR HB H 3.405 17.506 10.177 1.00 . A A . 43 THR HB 1 1
10 24046 1 1 43 THR HG1 H 0.914 18.740 10.719 1.00 . A A . 43 THR HG1 1 1
10 24047 1 1 43 THR HG21 H 3.691 19.720 9.313 1.00 . A A . 43 THR HG21 1 1
10 24048 1 1 43 THR HG22 H 2.067 19.720 8.625 1.00 . A A . 43 THR HG22 1 1
10 24049 1 1 43 THR HG23 H 3.309 18.664 7.954 1.00 . A A . 43 THR HG23 1 1
10 24050 1 1 43 THR N N 0.565 17.628 8.349 1.00 . A A . 43 THR N 1 1
10 24051 1 1 43 THR O O 1.572 15.875 11.266 1.00 . A A . 43 THR O 1 1
10 24052 1 1 43 THR OG1 O 1.834 18.584 10.949 1.00 . A A . 43 THR OG1 1 1
10 24053 1 1 44 THR C C -1.485 13.411 10.035 1.00 . A A . 44 THR C 1 1
10 24054 1 1 44 THR CA C -0.817 14.558 10.785 1.00 . A A . 44 THR CA 1 1
10 24055 1 1 44 THR CB C -1.880 15.296 11.621 1.00 . A A . 44 THR CB 1 1
10 24056 1 1 44 THR CG2 C -1.532 15.248 13.101 1.00 . A A . 44 THR CG2 1 1
10 24057 1 1 44 THR H H -0.541 15.645 8.990 1.00 . A A . 44 THR H 1 1
10 24058 1 1 44 THR HA H -0.077 14.152 11.459 1.00 . A A . 44 THR HA 1 1
10 24059 1 1 44 THR HB H -2.833 14.810 11.474 1.00 . A A . 44 THR HB 1 1
10 24060 1 1 44 THR HG1 H -1.288 17.178 11.612 1.00 . A A . 44 THR HG1 1 1
10 24061 1 1 44 THR HG21 H -2.428 15.397 13.686 1.00 . A A . 44 THR HG21 1 1
10 24062 1 1 44 THR HG22 H -0.820 16.027 13.329 1.00 . A A . 44 THR HG22 1 1
10 24063 1 1 44 THR HG23 H -1.103 14.287 13.339 1.00 . A A . 44 THR HG23 1 1
10 24064 1 1 44 THR N N -0.141 15.464 9.866 1.00 . A A . 44 THR N 1 1
10 24065 1 1 44 THR O O -1.982 13.589 8.923 1.00 . A A . 44 THR O 1 1
10 24066 1 1 44 THR OG1 O -1.979 16.659 11.193 1.00 . A A . 44 THR OG1 1 1
10 24067 1 1 45 VAL C C -3.541 10.877 10.510 1.00 . A A . 45 VAL C 1 1
10 24068 1 1 45 VAL CA C -2.102 11.056 10.041 1.00 . A A . 45 VAL CA 1 1
10 24069 1 1 45 VAL CB C -1.304 9.780 10.367 1.00 . A A . 45 VAL CB 1 1
10 24070 1 1 45 VAL CG1 C -1.581 8.699 9.333 1.00 . A A . 45 VAL CG1 1 1
10 24071 1 1 45 VAL CG2 C 0.183 10.087 10.445 1.00 . A A . 45 VAL CG2 1 1
10 24072 1 1 45 VAL H H -1.081 12.153 11.536 1.00 . A A . 45 VAL H 1 1
10 24073 1 1 45 VAL HA H -2.097 11.195 8.970 1.00 . A A . 45 VAL HA 1 1
10 24074 1 1 45 VAL HB H -1.626 9.415 11.331 1.00 . A A . 45 VAL HB 1 1
10 24075 1 1 45 VAL HG11 H -2.471 8.154 9.611 1.00 . A A . 45 VAL HG11 1 1
10 24076 1 1 45 VAL HG12 H -1.724 9.155 8.364 1.00 . A A . 45 VAL HG12 1 1
10 24077 1 1 45 VAL HG13 H -0.743 8.019 9.291 1.00 . A A . 45 VAL HG13 1 1
10 24078 1 1 45 VAL HG21 H 0.355 10.843 11.196 1.00 . A A . 45 VAL HG21 1 1
10 24079 1 1 45 VAL HG22 H 0.724 9.188 10.708 1.00 . A A . 45 VAL HG22 1 1
10 24080 1 1 45 VAL HG23 H 0.528 10.446 9.486 1.00 . A A . 45 VAL HG23 1 1
10 24081 1 1 45 VAL N N -1.493 12.233 10.650 1.00 . A A . 45 VAL N 1 1
10 24082 1 1 45 VAL O O -3.857 11.098 11.680 1.00 . A A . 45 VAL O 1 1
10 24083 1 1 46 VAL C C -6.010 9.003 10.746 1.00 . A A . 46 VAL C 1 1
10 24084 1 1 46 VAL CA C -5.819 10.263 9.910 1.00 . A A . 46 VAL CA 1 1
10 24085 1 1 46 VAL CB C -6.674 10.153 8.633 1.00 . A A . 46 VAL CB 1 1
10 24086 1 1 46 VAL CG1 C -6.247 11.197 7.612 1.00 . A A . 46 VAL CG1 1 1
10 24087 1 1 46 VAL CG2 C -6.578 8.752 8.048 1.00 . A A . 46 VAL CG2 1 1
10 24088 1 1 46 VAL H H -4.101 10.315 8.675 1.00 . A A . 46 VAL H 1 1
10 24089 1 1 46 VAL HA H -6.164 11.116 10.476 1.00 . A A . 46 VAL HA 1 1
10 24090 1 1 46 VAL HB H -7.704 10.340 8.897 1.00 . A A . 46 VAL HB 1 1
10 24091 1 1 46 VAL HG11 H -6.587 12.171 7.931 1.00 . A A . 46 VAL HG11 1 1
10 24092 1 1 46 VAL HG12 H -5.170 11.199 7.528 1.00 . A A . 46 VAL HG12 1 1
10 24093 1 1 46 VAL HG13 H -6.683 10.960 6.653 1.00 . A A . 46 VAL HG13 1 1
10 24094 1 1 46 VAL HG21 H -6.609 8.810 6.970 1.00 . A A . 46 VAL HG21 1 1
10 24095 1 1 46 VAL HG22 H -5.648 8.295 8.357 1.00 . A A . 46 VAL HG22 1 1
10 24096 1 1 46 VAL HG23 H -7.406 8.156 8.401 1.00 . A A . 46 VAL HG23 1 1
10 24097 1 1 46 VAL N N -4.412 10.474 9.590 1.00 . A A . 46 VAL N 1 1
10 24098 1 1 46 VAL O O -7.025 8.317 10.631 1.00 . A A . 46 VAL O 1 1
10 24099 1 1 47 ARG C C -6.273 7.608 13.401 1.00 . A A . 47 ARG C 1 1
10 24100 1 1 47 ARG CA C -5.085 7.527 12.446 1.00 . A A . 47 ARG CA 1 1
10 24101 1 1 47 ARG CB C -3.787 7.384 13.242 1.00 . A A . 47 ARG CB 1 1
10 24102 1 1 47 ARG CD C -1.835 5.849 13.627 1.00 . A A . 47 ARG CD 1 1
10 24103 1 1 47 ARG CG C -2.776 6.450 12.596 1.00 . A A . 47 ARG CG 1 1
10 24104 1 1 47 ARG CZ C -1.838 3.849 15.058 1.00 . A A . 47 ARG CZ 1 1
10 24105 1 1 47 ARG H H -4.243 9.292 11.637 1.00 . A A . 47 ARG H 1 1
10 24106 1 1 47 ARG HA H -5.206 6.662 11.812 1.00 . A A . 47 ARG HA 1 1
10 24107 1 1 47 ARG HB2 H -3.331 8.358 13.344 1.00 . A A . 47 ARG HB2 1 1
10 24108 1 1 47 ARG HB3 H -4.021 7.001 14.224 1.00 . A A . 47 ARG HB3 1 1
10 24109 1 1 47 ARG HD2 H -0.826 5.897 13.245 1.00 . A A . 47 ARG HD2 1 1
10 24110 1 1 47 ARG HD3 H -1.903 6.426 14.537 1.00 . A A . 47 ARG HD3 1 1
10 24111 1 1 47 ARG HE H -2.650 3.951 13.239 1.00 . A A . 47 ARG HE 1 1
10 24112 1 1 47 ARG HG2 H -3.305 5.651 12.098 1.00 . A A . 47 ARG HG2 1 1
10 24113 1 1 47 ARG HG3 H -2.198 7.006 11.873 1.00 . A A . 47 ARG HG3 1 1
10 24114 1 1 47 ARG HH11 H -0.926 5.466 15.857 1.00 . A A . 47 ARG HH11 1 1
10 24115 1 1 47 ARG HH12 H -0.936 4.050 16.856 1.00 . A A . 47 ARG HH12 1 1
10 24116 1 1 47 ARG HH21 H -2.669 2.080 14.545 1.00 . A A . 47 ARG HH21 1 1
10 24117 1 1 47 ARG HH22 H -1.927 2.124 16.108 1.00 . A A . 47 ARG HH22 1 1
10 24118 1 1 47 ARG N N -5.027 8.706 11.590 1.00 . A A . 47 ARG N 1 1
10 24119 1 1 47 ARG NE N -2.163 4.457 13.922 1.00 . A A . 47 ARG NE 1 1
10 24120 1 1 47 ARG NH1 N -1.179 4.509 16.001 1.00 . A A . 47 ARG NH1 1 1
10 24121 1 1 47 ARG NH2 N -2.172 2.580 15.253 1.00 . A A . 47 ARG NH2 1 1
10 24122 1 1 47 ARG O O -6.528 6.682 14.171 1.00 . A A . 47 ARG O 1 1
10 24123 1 1 48 VAL C C -9.291 7.974 13.826 1.00 . A A . 48 VAL C 1 1
10 24124 1 1 48 VAL CA C -8.158 8.923 14.202 1.00 . A A . 48 VAL CA 1 1
10 24125 1 1 48 VAL CB C -8.670 10.373 14.123 1.00 . A A . 48 VAL CB 1 1
10 24126 1 1 48 VAL CG1 C -9.996 10.513 14.855 1.00 . A A . 48 VAL CG1 1 1
10 24127 1 1 48 VAL CG2 C -7.636 11.334 14.688 1.00 . A A . 48 VAL CG2 1 1
10 24128 1 1 48 VAL H H -6.745 9.424 12.709 1.00 . A A . 48 VAL H 1 1
10 24129 1 1 48 VAL HA H -7.859 8.724 15.221 1.00 . A A . 48 VAL HA 1 1
10 24130 1 1 48 VAL HB H -8.831 10.620 13.084 1.00 . A A . 48 VAL HB 1 1
10 24131 1 1 48 VAL HG11 H -10.039 11.476 15.341 1.00 . A A . 48 VAL HG11 1 1
10 24132 1 1 48 VAL HG12 H -10.809 10.428 14.149 1.00 . A A . 48 VAL HG12 1 1
10 24133 1 1 48 VAL HG13 H -10.081 9.732 15.597 1.00 . A A . 48 VAL HG13 1 1
10 24134 1 1 48 VAL HG21 H -7.081 10.844 15.474 1.00 . A A . 48 VAL HG21 1 1
10 24135 1 1 48 VAL HG22 H -6.957 11.636 13.903 1.00 . A A . 48 VAL HG22 1 1
10 24136 1 1 48 VAL HG23 H -8.133 12.206 15.087 1.00 . A A . 48 VAL HG23 1 1
10 24137 1 1 48 VAL N N -6.997 8.721 13.344 1.00 . A A . 48 VAL N 1 1
10 24138 1 1 48 VAL O O -10.244 8.366 13.152 1.00 . A A . 48 VAL O 1 1
10 24139 1 1 49 CYS C C -9.810 4.370 14.571 1.00 . A A . 49 CYS C 1 1
10 24140 1 1 49 CYS CA C -10.196 5.720 13.976 1.00 . A A . 49 CYS CA 1 1
10 24141 1 1 49 CYS CB C -10.394 5.587 12.465 1.00 . A A . 49 CYS CB 1 1
10 24142 1 1 49 CYS H H -8.398 6.474 14.799 1.00 . A A . 49 CYS H 1 1
10 24143 1 1 49 CYS HA H -11.122 6.046 14.424 1.00 . A A . 49 CYS HA 1 1
10 24144 1 1 49 CYS HB2 H -11.199 4.893 12.275 1.00 . A A . 49 CYS HB2 1 1
10 24145 1 1 49 CYS HB3 H -10.656 6.552 12.058 1.00 . A A . 49 CYS HB3 1 1
10 24146 1 1 49 CYS HG H -8.058 5.981 11.522 1.00 . A A . 49 CYS HG 1 1
10 24147 1 1 49 CYS N N -9.181 6.726 14.266 1.00 . A A . 49 CYS N 1 1
10 24148 1 1 49 CYS O O -8.951 4.291 15.449 1.00 . A A . 49 CYS O 1 1
10 24149 1 1 49 CYS SG S -8.935 4.990 11.579 1.00 . A A . 49 CYS SG 1 1
10 24150 1 1 50 GLU C C -8.836 1.459 14.052 1.00 . A A . 50 GLU C 1 1
10 24151 1 1 50 GLU CA C -10.177 1.964 14.576 1.00 . A A . 50 GLU CA 1 1
10 24152 1 1 50 GLU CB C -11.294 1.007 14.154 1.00 . A A . 50 GLU CB 1 1
10 24153 1 1 50 GLU CD C -12.865 0.497 12.243 1.00 . A A . 50 GLU CD 1 1
10 24154 1 1 50 GLU CG C -11.457 0.888 12.648 1.00 . A A . 50 GLU CG 1 1
10 24155 1 1 50 GLU H H -11.127 3.438 13.389 1.00 . A A . 50 GLU H 1 1
10 24156 1 1 50 GLU HA H -10.138 2.003 15.654 1.00 . A A . 50 GLU HA 1 1
10 24157 1 1 50 GLU HB2 H -11.080 0.026 14.551 1.00 . A A . 50 GLU HB2 1 1
10 24158 1 1 50 GLU HB3 H -12.227 1.357 14.569 1.00 . A A . 50 GLU HB3 1 1
10 24159 1 1 50 GLU HG2 H -11.221 1.840 12.197 1.00 . A A . 50 GLU HG2 1 1
10 24160 1 1 50 GLU HG3 H -10.772 0.138 12.282 1.00 . A A . 50 GLU HG3 1 1
10 24161 1 1 50 GLU N N -10.452 3.310 14.088 1.00 . A A . 50 GLU N 1 1
10 24162 1 1 50 GLU O O -8.765 0.428 13.384 1.00 . A A . 50 GLU O 1 1
10 24163 1 1 50 GLU OE1 O -13.765 1.360 12.314 1.00 . A A . 50 GLU OE1 1 1
10 24164 1 1 50 GLU OE2 O -13.067 -0.673 11.854 1.00 . A A . 50 GLU OE2 1 1
10 24165 1 1 51 VAL C C -5.911 0.624 14.705 1.00 . A A . 51 VAL C 1 1
10 24166 1 1 51 VAL CA C -6.432 1.823 13.922 1.00 . A A . 51 VAL CA 1 1
10 24167 1 1 51 VAL CB C -5.445 2.995 14.080 1.00 . A A . 51 VAL CB 1 1
10 24168 1 1 51 VAL CG1 C -5.784 4.114 13.108 1.00 . A A . 51 VAL CG1 1 1
10 24169 1 1 51 VAL CG2 C -5.447 3.503 15.514 1.00 . A A . 51 VAL CG2 1 1
10 24170 1 1 51 VAL H H -7.892 3.007 14.895 1.00 . A A . 51 VAL H 1 1
10 24171 1 1 51 VAL HA H -6.484 1.562 12.875 1.00 . A A . 51 VAL HA 1 1
10 24172 1 1 51 VAL HB H -4.452 2.636 13.850 1.00 . A A . 51 VAL HB 1 1
10 24173 1 1 51 VAL HG11 H -5.723 3.742 12.096 1.00 . A A . 51 VAL HG11 1 1
10 24174 1 1 51 VAL HG12 H -6.785 4.470 13.304 1.00 . A A . 51 VAL HG12 1 1
10 24175 1 1 51 VAL HG13 H -5.082 4.925 13.235 1.00 . A A . 51 VAL HG13 1 1
10 24176 1 1 51 VAL HG21 H -5.860 4.500 15.541 1.00 . A A . 51 VAL HG21 1 1
10 24177 1 1 51 VAL HG22 H -6.049 2.848 16.128 1.00 . A A . 51 VAL HG22 1 1
10 24178 1 1 51 VAL HG23 H -4.436 3.521 15.892 1.00 . A A . 51 VAL HG23 1 1
10 24179 1 1 51 VAL N N -7.772 2.195 14.360 1.00 . A A . 51 VAL N 1 1
10 24180 1 1 51 VAL O O -6.173 0.487 15.901 1.00 . A A . 51 VAL O 1 1
10 24181 1 1 52 THR C C -3.305 -1.848 13.989 1.00 . A A . 52 THR C 1 1
10 24182 1 1 52 THR CA C -4.612 -1.433 14.655 1.00 . A A . 52 THR CA 1 1
10 24183 1 1 52 THR CB C -5.599 -2.614 14.602 1.00 . A A . 52 THR CB 1 1
10 24184 1 1 52 THR CG2 C -6.991 -2.176 15.033 1.00 . A A . 52 THR CG2 1 1
10 24185 1 1 52 THR H H -4.996 -0.080 13.074 1.00 . A A . 52 THR H 1 1
10 24186 1 1 52 THR HA H -4.417 -1.201 15.692 1.00 . A A . 52 THR HA 1 1
10 24187 1 1 52 THR HB H -5.254 -3.383 15.278 1.00 . A A . 52 THR HB 1 1
10 24188 1 1 52 THR HG1 H -6.270 -3.884 13.250 1.00 . A A . 52 THR HG1 1 1
10 24189 1 1 52 THR HG21 H -7.354 -1.415 14.359 1.00 . A A . 52 THR HG21 1 1
10 24190 1 1 52 THR HG22 H -6.948 -1.778 16.036 1.00 . A A . 52 THR HG22 1 1
10 24191 1 1 52 THR HG23 H -7.658 -3.024 15.011 1.00 . A A . 52 THR HG23 1 1
10 24192 1 1 52 THR N N -5.170 -0.244 14.024 1.00 . A A . 52 THR N 1 1
10 24193 1 1 52 THR O O -3.044 -3.036 13.796 1.00 . A A . 52 THR O 1 1
10 24194 1 1 52 THR OG1 O -5.652 -3.149 13.274 1.00 . A A . 52 THR OG1 1 1
10 24195 1 1 53 TYR C C -0.145 -0.135 13.461 1.00 . A A . 53 TYR C 1 1
10 24196 1 1 53 TYR CA C -1.206 -1.125 12.991 1.00 . A A . 53 TYR CA 1 1
10 24197 1 1 53 TYR CB C -1.355 -1.047 11.471 1.00 . A A . 53 TYR CB 1 1
10 24198 1 1 53 TYR CD1 C -1.104 1.433 11.067 1.00 . A A . 53 TYR CD1 1 1
10 24199 1 1 53 TYR CD2 C 0.478 -0.037 10.058 1.00 . A A . 53 TYR CD2 1 1
10 24200 1 1 53 TYR CE1 C -0.461 2.519 10.504 1.00 . A A . 53 TYR CE1 1 1
10 24201 1 1 53 TYR CE2 C 1.128 1.043 9.492 1.00 . A A . 53 TYR CE2 1 1
10 24202 1 1 53 TYR CG C -0.647 0.138 10.854 1.00 . A A . 53 TYR CG 1 1
10 24203 1 1 53 TYR CZ C 0.654 2.319 9.718 1.00 . A A . 53 TYR CZ 1 1
10 24204 1 1 53 TYR H H -2.749 0.065 13.818 1.00 . A A . 53 TYR H 1 1
10 24205 1 1 53 TYR HA H -0.897 -2.124 13.262 1.00 . A A . 53 TYR HA 1 1
10 24206 1 1 53 TYR HB2 H -0.945 -1.943 11.030 1.00 . A A . 53 TYR HB2 1 1
10 24207 1 1 53 TYR HB3 H -2.403 -0.975 11.221 1.00 . A A . 53 TYR HB3 1 1
10 24208 1 1 53 TYR HD1 H -1.978 1.586 11.684 1.00 . A A . 53 TYR HD1 1 1
10 24209 1 1 53 TYR HD2 H 0.847 -1.037 9.882 1.00 . A A . 53 TYR HD2 1 1
10 24210 1 1 53 TYR HE1 H -0.832 3.518 10.681 1.00 . A A . 53 TYR HE1 1 1
10 24211 1 1 53 TYR HE2 H 2.001 0.887 8.876 1.00 . A A . 53 TYR HE2 1 1
10 24212 1 1 53 TYR HH H 1.770 3.115 8.370 1.00 . A A . 53 TYR HH 1 1
10 24213 1 1 53 TYR N N -2.486 -0.862 13.638 1.00 . A A . 53 TYR N 1 1
10 24214 1 1 53 TYR O O -0.447 1.018 13.769 1.00 . A A . 53 TYR O 1 1
10 24215 1 1 53 TYR OH O 1.298 3.398 9.157 1.00 . A A . 53 TYR OH 1 1
10 24216 1 1 54 ASP C C 2.610 1.224 12.842 1.00 . A A . 54 ASP C 1 1
10 24217 1 1 54 ASP CA C 2.209 0.249 13.945 1.00 . A A . 54 ASP CA 1 1
10 24218 1 1 54 ASP CB C 3.409 -0.612 14.343 1.00 . A A . 54 ASP CB 1 1
10 24219 1 1 54 ASP CG C 3.463 -0.877 15.835 1.00 . A A . 54 ASP CG 1 1
10 24220 1 1 54 ASP H H 1.279 -1.524 13.257 1.00 . A A . 54 ASP H 1 1
10 24221 1 1 54 ASP HA H 1.882 0.813 14.805 1.00 . A A . 54 ASP HA 1 1
10 24222 1 1 54 ASP HB2 H 3.348 -1.561 13.830 1.00 . A A . 54 ASP HB2 1 1
10 24223 1 1 54 ASP HB3 H 4.318 -0.108 14.052 1.00 . A A . 54 ASP HB3 1 1
10 24224 1 1 54 ASP N N 1.100 -0.595 13.514 1.00 . A A . 54 ASP N 1 1
10 24225 1 1 54 ASP O O 2.844 0.825 11.701 1.00 . A A . 54 ASP O 1 1
10 24226 1 1 54 ASP OD1 O 3.832 0.048 16.588 1.00 . A A . 54 ASP OD1 1 1
10 24227 1 1 54 ASP OD2 O 3.136 -2.009 16.249 1.00 . A A . 54 ASP OD2 1 1
10 24228 1 1 55 LYS C C 4.507 3.365 11.781 1.00 . A A . 55 LYS C 1 1
10 24229 1 1 55 LYS CA C 3.060 3.537 12.232 1.00 . A A . 55 LYS CA 1 1
10 24230 1 1 55 LYS CB C 2.867 4.925 12.846 1.00 . A A . 55 LYS CB 1 1
10 24231 1 1 55 LYS CD C 3.894 6.343 14.648 1.00 . A A . 55 LYS CD 1 1
10 24232 1 1 55 LYS CE C 3.868 6.609 16.146 1.00 . A A . 55 LYS CE 1 1
10 24233 1 1 55 LYS CG C 3.263 5.002 14.311 1.00 . A A . 55 LYS CG 1 1
10 24234 1 1 55 LYS H H 2.489 2.760 14.116 1.00 . A A . 55 LYS H 1 1
10 24235 1 1 55 LYS HA H 2.414 3.440 11.372 1.00 . A A . 55 LYS HA 1 1
10 24236 1 1 55 LYS HB2 H 3.466 5.636 12.296 1.00 . A A . 55 LYS HB2 1 1
10 24237 1 1 55 LYS HB3 H 1.826 5.202 12.761 1.00 . A A . 55 LYS HB3 1 1
10 24238 1 1 55 LYS HD2 H 4.920 6.343 14.312 1.00 . A A . 55 LYS HD2 1 1
10 24239 1 1 55 LYS HD3 H 3.347 7.126 14.143 1.00 . A A . 55 LYS HD3 1 1
10 24240 1 1 55 LYS HE2 H 4.391 7.533 16.342 1.00 . A A . 55 LYS HE2 1 1
10 24241 1 1 55 LYS HE3 H 2.841 6.702 16.464 1.00 . A A . 55 LYS HE3 1 1
10 24242 1 1 55 LYS HG2 H 2.381 4.868 14.920 1.00 . A A . 55 LYS HG2 1 1
10 24243 1 1 55 LYS HG3 H 3.973 4.216 14.524 1.00 . A A . 55 LYS HG3 1 1
10 24244 1 1 55 LYS HZ1 H 5.474 5.335 16.547 1.00 . A A . 55 LYS HZ1 1 1
10 24245 1 1 55 LYS HZ2 H 3.959 4.639 16.833 1.00 . A A . 55 LYS HZ2 1 1
10 24246 1 1 55 LYS HZ3 H 4.587 5.772 17.920 1.00 . A A . 55 LYS HZ3 1 1
10 24247 1 1 55 LYS N N 2.687 2.504 13.191 1.00 . A A . 55 LYS N 1 1
10 24248 1 1 55 LYS NZ N 4.517 5.512 16.916 1.00 . A A . 55 LYS NZ 1 1
10 24249 1 1 55 LYS O O 5.440 3.713 12.506 1.00 . A A . 55 LYS O 1 1
10 24250 1 1 56 THR C C 6.413 3.729 9.076 1.00 . A A . 56 THR C 1 1
10 24251 1 1 56 THR CA C 6.021 2.609 10.032 1.00 . A A . 56 THR CA 1 1
10 24252 1 1 56 THR CB C 6.111 1.261 9.291 1.00 . A A . 56 THR CB 1 1
10 24253 1 1 56 THR CG2 C 4.791 0.510 9.373 1.00 . A A . 56 THR CG2 1 1
10 24254 1 1 56 THR H H 3.905 2.570 10.049 1.00 . A A . 56 THR H 1 1
10 24255 1 1 56 THR HA H 6.721 2.590 10.856 1.00 . A A . 56 THR HA 1 1
10 24256 1 1 56 THR HB H 6.879 0.661 9.759 1.00 . A A . 56 THR HB 1 1
10 24257 1 1 56 THR HG1 H 6.188 0.720 7.397 1.00 . A A . 56 THR HG1 1 1
10 24258 1 1 56 THR HG21 H 4.562 0.295 10.406 1.00 . A A . 56 THR HG21 1 1
10 24259 1 1 56 THR HG22 H 4.869 -0.415 8.821 1.00 . A A . 56 THR HG22 1 1
10 24260 1 1 56 THR HG23 H 4.005 1.117 8.949 1.00 . A A . 56 THR HG23 1 1
10 24261 1 1 56 THR N N 4.688 2.827 10.579 1.00 . A A . 56 THR N 1 1
10 24262 1 1 56 THR O O 7.424 4.408 9.257 1.00 . A A . 56 THR O 1 1
10 24263 1 1 56 THR OG1 O 6.458 1.479 7.919 1.00 . A A . 56 THR OG1 1 1
10 24264 1 1 57 PRO C C 5.629 6.373 7.583 1.00 . A A . 57 PRO C 1 1
10 24265 1 1 57 PRO CA C 5.835 4.968 7.026 1.00 . A A . 57 PRO CA 1 1
10 24266 1 1 57 PRO CB C 4.795 4.664 5.945 1.00 . A A . 57 PRO CB 1 1
10 24267 1 1 57 PRO CD C 4.372 3.158 7.753 1.00 . A A . 57 PRO CD 1 1
10 24268 1 1 57 PRO CG C 3.703 3.947 6.662 1.00 . A A . 57 PRO CG 1 1
10 24269 1 1 57 PRO HA H 6.827 4.891 6.605 1.00 . A A . 57 PRO HA 1 1
10 24270 1 1 57 PRO HB2 H 4.442 5.588 5.510 1.00 . A A . 57 PRO HB2 1 1
10 24271 1 1 57 PRO HB3 H 5.237 4.044 5.179 1.00 . A A . 57 PRO HB3 1 1
10 24272 1 1 57 PRO HD2 H 3.739 3.109 8.626 1.00 . A A . 57 PRO HD2 1 1
10 24273 1 1 57 PRO HD3 H 4.615 2.164 7.405 1.00 . A A . 57 PRO HD3 1 1
10 24274 1 1 57 PRO HG2 H 3.012 4.660 7.085 1.00 . A A . 57 PRO HG2 1 1
10 24275 1 1 57 PRO HG3 H 3.190 3.284 5.981 1.00 . A A . 57 PRO HG3 1 1
10 24276 1 1 57 PRO N N 5.595 3.929 8.032 1.00 . A A . 57 PRO N 1 1
10 24277 1 1 57 PRO O O 6.587 7.122 7.778 1.00 . A A . 57 PRO O 1 1
10 24278 1 1 58 LEU C C 4.926 8.381 9.568 1.00 . A A . 58 LEU C 1 1
10 24279 1 1 58 LEU CA C 4.041 8.041 8.373 1.00 . A A . 58 LEU CA 1 1
10 24280 1 1 58 LEU CB C 2.568 8.089 8.783 1.00 . A A . 58 LEU CB 1 1
10 24281 1 1 58 LEU CD1 C 2.638 5.833 9.876 1.00 . A A . 58 LEU CD1 1 1
10 24282 1 1 58 LEU CD2 C 2.800 7.902 11.273 1.00 . A A . 58 LEU CD2 1 1
10 24283 1 1 58 LEU CG C 2.191 7.279 10.025 1.00 . A A . 58 LEU CG 1 1
10 24284 1 1 58 LEU H H 3.652 6.086 7.661 1.00 . A A . 58 LEU H 1 1
10 24285 1 1 58 LEU HA H 4.213 8.768 7.594 1.00 . A A . 58 LEU HA 1 1
10 24286 1 1 58 LEU HB2 H 2.311 9.120 8.970 1.00 . A A . 58 LEU HB2 1 1
10 24287 1 1 58 LEU HB3 H 1.982 7.718 7.954 1.00 . A A . 58 LEU HB3 1 1
10 24288 1 1 58 LEU HD11 H 3.681 5.750 10.140 1.00 . A A . 58 LEU HD11 1 1
10 24289 1 1 58 LEU HD12 H 2.500 5.518 8.852 1.00 . A A . 58 LEU HD12 1 1
10 24290 1 1 58 LEU HD13 H 2.049 5.206 10.528 1.00 . A A . 58 LEU HD13 1 1
10 24291 1 1 58 LEU HD21 H 2.087 7.854 12.083 1.00 . A A . 58 LEU HD21 1 1
10 24292 1 1 58 LEU HD22 H 3.051 8.934 11.074 1.00 . A A . 58 LEU HD22 1 1
10 24293 1 1 58 LEU HD23 H 3.693 7.360 11.546 1.00 . A A . 58 LEU HD23 1 1
10 24294 1 1 58 LEU HG H 1.116 7.286 10.138 1.00 . A A . 58 LEU HG 1 1
10 24295 1 1 58 LEU N N 4.373 6.725 7.837 1.00 . A A . 58 LEU N 1 1
10 24296 1 1 58 LEU O O 5.069 9.548 9.933 1.00 . A A . 58 LEU O 1 1
10 24297 1 1 59 GLU C C 7.707 8.194 10.908 1.00 . A A . 59 GLU C 1 1
10 24298 1 1 59 GLU CA C 6.389 7.547 11.324 1.00 . A A . 59 GLU CA 1 1
10 24299 1 1 59 GLU CB C 6.661 6.209 12.015 1.00 . A A . 59 GLU CB 1 1
10 24300 1 1 59 GLU CD C 7.722 7.259 14.052 1.00 . A A . 59 GLU CD 1 1
10 24301 1 1 59 GLU CG C 7.864 6.236 12.942 1.00 . A A . 59 GLU CG 1 1
10 24302 1 1 59 GLU H H 5.364 6.448 9.833 1.00 . A A . 59 GLU H 1 1
10 24303 1 1 59 GLU HA H 5.883 8.203 12.017 1.00 . A A . 59 GLU HA 1 1
10 24304 1 1 59 GLU HB2 H 5.792 5.933 12.593 1.00 . A A . 59 GLU HB2 1 1
10 24305 1 1 59 GLU HB3 H 6.832 5.456 11.259 1.00 . A A . 59 GLU HB3 1 1
10 24306 1 1 59 GLU HG2 H 7.982 5.259 13.387 1.00 . A A . 59 GLU HG2 1 1
10 24307 1 1 59 GLU HG3 H 8.744 6.474 12.363 1.00 . A A . 59 GLU HG3 1 1
10 24308 1 1 59 GLU N N 5.518 7.355 10.171 1.00 . A A . 59 GLU N 1 1
10 24309 1 1 59 GLU O O 8.125 9.202 11.478 1.00 . A A . 59 GLU O 1 1
10 24310 1 1 59 GLU OE1 O 6.627 7.845 14.181 1.00 . A A . 59 GLU OE1 1 1
10 24311 1 1 59 GLU OE2 O 8.706 7.474 14.791 1.00 . A A . 59 GLU OE2 1 1
10 24312 1 1 60 LYS C C 9.414 9.366 8.559 1.00 . A A . 60 LYS C 1 1
10 24313 1 1 60 LYS CA C 9.629 8.123 9.416 1.00 . A A . 60 LYS CA 1 1
10 24314 1 1 60 LYS CB C 10.358 7.051 8.603 1.00 . A A . 60 LYS CB 1 1
10 24315 1 1 60 LYS CD C 11.075 5.821 10.673 1.00 . A A . 60 LYS CD 1 1
10 24316 1 1 60 LYS CE C 11.041 4.496 11.420 1.00 . A A . 60 LYS CE 1 1
10 24317 1 1 60 LYS CG C 10.432 5.704 9.301 1.00 . A A . 60 LYS CG 1 1
10 24318 1 1 60 LYS H H 7.976 6.804 9.496 1.00 . A A . 60 LYS H 1 1
10 24319 1 1 60 LYS HA H 10.234 8.389 10.270 1.00 . A A . 60 LYS HA 1 1
10 24320 1 1 60 LYS HB2 H 9.845 6.917 7.663 1.00 . A A . 60 LYS HB2 1 1
10 24321 1 1 60 LYS HB3 H 11.367 7.387 8.408 1.00 . A A . 60 LYS HB3 1 1
10 24322 1 1 60 LYS HD2 H 12.103 6.129 10.555 1.00 . A A . 60 LYS HD2 1 1
10 24323 1 1 60 LYS HD3 H 10.540 6.563 11.250 1.00 . A A . 60 LYS HD3 1 1
10 24324 1 1 60 LYS HE2 H 10.704 4.675 12.429 1.00 . A A . 60 LYS HE2 1 1
10 24325 1 1 60 LYS HE3 H 10.349 3.835 10.921 1.00 . A A . 60 LYS HE3 1 1
10 24326 1 1 60 LYS HG2 H 9.432 5.313 9.417 1.00 . A A . 60 LYS HG2 1 1
10 24327 1 1 60 LYS HG3 H 11.018 5.026 8.696 1.00 . A A . 60 LYS HG3 1 1
10 24328 1 1 60 LYS HZ1 H 12.759 3.744 10.500 1.00 . A A . 60 LYS HZ1 1 1
10 24329 1 1 60 LYS HZ2 H 12.312 2.910 11.902 1.00 . A A . 60 LYS HZ2 1 1
10 24330 1 1 60 LYS HZ3 H 13.041 4.432 12.020 1.00 . A A . 60 LYS HZ3 1 1
10 24331 1 1 60 LYS N N 8.359 7.606 9.911 1.00 . A A . 60 LYS N 1 1
10 24332 1 1 60 LYS NZ N 12.383 3.851 11.464 1.00 . A A . 60 LYS NZ 1 1
10 24333 1 1 60 LYS O O 10.350 10.123 8.300 1.00 . A A . 60 LYS O 1 1
10 24334 1 1 61 ASP C C 7.752 11.992 8.143 1.00 . A A . 61 ASP C 1 1
10 24335 1 1 61 ASP CA C 7.837 10.725 7.298 1.00 . A A . 61 ASP CA 1 1
10 24336 1 1 61 ASP CB C 6.511 10.489 6.574 1.00 . A A . 61 ASP CB 1 1
10 24337 1 1 61 ASP CG C 6.699 10.214 5.095 1.00 . A A . 61 ASP CG 1 1
10 24338 1 1 61 ASP H H 7.473 8.932 8.363 1.00 . A A . 61 ASP H 1 1
10 24339 1 1 61 ASP HA H 8.620 10.849 6.564 1.00 . A A . 61 ASP HA 1 1
10 24340 1 1 61 ASP HB2 H 6.012 9.640 7.018 1.00 . A A . 61 ASP HB2 1 1
10 24341 1 1 61 ASP HB3 H 5.888 11.365 6.683 1.00 . A A . 61 ASP HB3 1 1
10 24342 1 1 61 ASP N N 8.176 9.572 8.123 1.00 . A A . 61 ASP N 1 1
10 24343 1 1 61 ASP O O 7.521 13.083 7.623 1.00 . A A . 61 ASP O 1 1
10 24344 1 1 61 ASP OD1 O 7.518 10.912 4.461 1.00 . A A . 61 ASP OD1 1 1
10 24345 1 1 61 ASP OD2 O 6.028 9.300 4.572 1.00 . A A . 61 ASP OD2 1 1
10 24346 1 1 62 GLY C C 6.472 13.531 10.486 1.00 . A A . 62 GLY C 1 1
10 24347 1 1 62 GLY CA C 7.876 12.978 10.347 1.00 . A A . 62 GLY CA 1 1
10 24348 1 1 62 GLY H H 8.118 10.945 9.809 1.00 . A A . 62 GLY H 1 1
10 24349 1 1 62 GLY HA2 H 8.231 12.676 11.321 1.00 . A A . 62 GLY HA2 1 1
10 24350 1 1 62 GLY HA3 H 8.521 13.757 9.966 1.00 . A A . 62 GLY HA3 1 1
10 24351 1 1 62 GLY N N 7.938 11.839 9.451 1.00 . A A . 62 GLY N 1 1
10 24352 1 1 62 GLY O O 6.289 14.718 10.758 1.00 . A A . 62 GLY O 1 1
10 24353 1 1 63 ILE C C 3.499 12.700 11.761 1.00 . A A . 63 ILE C 1 1
10 24354 1 1 63 ILE CA C 4.082 13.080 10.404 1.00 . A A . 63 ILE CA 1 1
10 24355 1 1 63 ILE CB C 3.224 12.447 9.293 1.00 . A A . 63 ILE CB 1 1
10 24356 1 1 63 ILE CD1 C 3.375 12.013 6.790 1.00 . A A . 63 ILE CD1 1 1
10 24357 1 1 63 ILE CG1 C 3.652 12.976 7.923 1.00 . A A . 63 ILE CG1 1 1
10 24358 1 1 63 ILE CG2 C 1.749 12.729 9.538 1.00 . A A . 63 ILE CG2 1 1
10 24359 1 1 63 ILE H H 5.687 11.738 10.084 1.00 . A A . 63 ILE H 1 1
10 24360 1 1 63 ILE HA H 4.042 14.154 10.294 1.00 . A A . 63 ILE HA 1 1
10 24361 1 1 63 ILE HB H 3.371 11.378 9.320 1.00 . A A . 63 ILE HB 1 1
10 24362 1 1 63 ILE HD11 H 3.708 12.447 5.858 1.00 . A A . 63 ILE HD11 1 1
10 24363 1 1 63 ILE HD12 H 3.901 11.088 6.966 1.00 . A A . 63 ILE HD12 1 1
10 24364 1 1 63 ILE HD13 H 2.313 11.819 6.735 1.00 . A A . 63 ILE HD13 1 1
10 24365 1 1 63 ILE HG12 H 3.123 13.893 7.716 1.00 . A A . 63 ILE HG12 1 1
10 24366 1 1 63 ILE HG13 H 4.714 13.174 7.938 1.00 . A A . 63 ILE HG13 1 1
10 24367 1 1 63 ILE HG21 H 1.159 12.253 8.769 1.00 . A A . 63 ILE HG21 1 1
10 24368 1 1 63 ILE HG22 H 1.464 12.337 10.503 1.00 . A A . 63 ILE HG22 1 1
10 24369 1 1 63 ILE HG23 H 1.577 13.794 9.517 1.00 . A A . 63 ILE HG23 1 1
10 24370 1 1 63 ILE N N 5.477 12.670 10.298 1.00 . A A . 63 ILE N 1 1
10 24371 1 1 63 ILE O O 3.713 11.592 12.253 1.00 . A A . 63 ILE O 1 1
10 24372 1 1 64 THR C C 1.123 12.260 13.588 1.00 . A A . 64 THR C 1 1
10 24373 1 1 64 THR CA C 2.144 13.390 13.661 1.00 . A A . 64 THR CA 1 1
10 24374 1 1 64 THR CB C 1.452 14.658 14.195 1.00 . A A . 64 THR CB 1 1
10 24375 1 1 64 THR CG2 C 0.537 14.325 15.363 1.00 . A A . 64 THR CG2 1 1
10 24376 1 1 64 THR H H 2.626 14.491 11.919 1.00 . A A . 64 THR H 1 1
10 24377 1 1 64 THR HA H 2.925 13.112 14.354 1.00 . A A . 64 THR HA 1 1
10 24378 1 1 64 THR HB H 0.857 15.087 13.401 1.00 . A A . 64 THR HB 1 1
10 24379 1 1 64 THR HG1 H 2.951 15.249 15.333 1.00 . A A . 64 THR HG1 1 1
10 24380 1 1 64 THR HG21 H -0.277 13.704 15.017 1.00 . A A . 64 THR HG21 1 1
10 24381 1 1 64 THR HG22 H 0.141 15.237 15.782 1.00 . A A . 64 THR HG22 1 1
10 24382 1 1 64 THR HG23 H 1.097 13.794 16.118 1.00 . A A . 64 THR HG23 1 1
10 24383 1 1 64 THR N N 2.759 13.627 12.361 1.00 . A A . 64 THR N 1 1
10 24384 1 1 64 THR O O 0.143 12.342 12.847 1.00 . A A . 64 THR O 1 1
10 24385 1 1 64 THR OG1 O 2.434 15.614 14.610 1.00 . A A . 64 THR OG1 1 1
10 24386 1 1 65 VAL C C -0.766 10.340 15.253 1.00 . A A . 65 VAL C 1 1
10 24387 1 1 65 VAL CA C 0.457 10.060 14.387 1.00 . A A . 65 VAL CA 1 1
10 24388 1 1 65 VAL CB C 1.167 8.799 14.914 1.00 . A A . 65 VAL CB 1 1
10 24389 1 1 65 VAL CG1 C 1.873 9.093 16.228 1.00 . A A . 65 VAL CG1 1 1
10 24390 1 1 65 VAL CG2 C 0.174 7.657 15.076 1.00 . A A . 65 VAL CG2 1 1
10 24391 1 1 65 VAL H H 2.155 11.199 14.932 1.00 . A A . 65 VAL H 1 1
10 24392 1 1 65 VAL HA H 0.132 9.868 13.374 1.00 . A A . 65 VAL HA 1 1
10 24393 1 1 65 VAL HB H 1.911 8.500 14.190 1.00 . A A . 65 VAL HB 1 1
10 24394 1 1 65 VAL HG11 H 2.942 9.052 16.079 1.00 . A A . 65 VAL HG11 1 1
10 24395 1 1 65 VAL HG12 H 1.594 10.078 16.574 1.00 . A A . 65 VAL HG12 1 1
10 24396 1 1 65 VAL HG13 H 1.585 8.357 16.964 1.00 . A A . 65 VAL HG13 1 1
10 24397 1 1 65 VAL HG21 H 0.467 6.834 14.443 1.00 . A A . 65 VAL HG21 1 1
10 24398 1 1 65 VAL HG22 H 0.164 7.333 16.107 1.00 . A A . 65 VAL HG22 1 1
10 24399 1 1 65 VAL HG23 H -0.812 7.995 14.796 1.00 . A A . 65 VAL HG23 1 1
10 24400 1 1 65 VAL N N 1.357 11.206 14.363 1.00 . A A . 65 VAL N 1 1
10 24401 1 1 65 VAL O O -0.668 10.420 16.478 1.00 . A A . 65 VAL O 1 1
10 24402 1 1 66 VAL C C -4.055 9.524 15.356 1.00 . A A . 66 VAL C 1 1
10 24403 1 1 66 VAL CA C -3.163 10.760 15.321 1.00 . A A . 66 VAL CA 1 1
10 24404 1 1 66 VAL CB C -3.939 11.921 14.673 1.00 . A A . 66 VAL CB 1 1
10 24405 1 1 66 VAL CG1 C -4.981 12.471 15.636 1.00 . A A . 66 VAL CG1 1 1
10 24406 1 1 66 VAL CG2 C -2.983 13.017 14.226 1.00 . A A . 66 VAL CG2 1 1
10 24407 1 1 66 VAL H H -1.934 10.415 13.632 1.00 . A A . 66 VAL H 1 1
10 24408 1 1 66 VAL HA H -2.914 11.041 16.333 1.00 . A A . 66 VAL HA 1 1
10 24409 1 1 66 VAL HB H -4.452 11.543 13.800 1.00 . A A . 66 VAL HB 1 1
10 24410 1 1 66 VAL HG11 H -5.728 13.020 15.082 1.00 . A A . 66 VAL HG11 1 1
10 24411 1 1 66 VAL HG12 H -5.450 11.654 16.164 1.00 . A A . 66 VAL HG12 1 1
10 24412 1 1 66 VAL HG13 H -4.502 13.131 16.344 1.00 . A A . 66 VAL HG13 1 1
10 24413 1 1 66 VAL HG21 H -3.534 13.782 13.699 1.00 . A A . 66 VAL HG21 1 1
10 24414 1 1 66 VAL HG22 H -2.504 13.452 15.092 1.00 . A A . 66 VAL HG22 1 1
10 24415 1 1 66 VAL HG23 H -2.233 12.597 13.573 1.00 . A A . 66 VAL HG23 1 1
10 24416 1 1 66 VAL N N -1.919 10.489 14.609 1.00 . A A . 66 VAL N 1 1
10 24417 1 1 66 VAL O O -4.873 9.310 14.460 1.00 . A A . 66 VAL O 1 1
10 24418 1 1 67 ASP C C -5.625 7.611 17.747 1.00 . A A . 67 ASP C 1 1
10 24419 1 1 67 ASP CA C -4.686 7.499 16.550 1.00 . A A . 67 ASP CA 1 1
10 24420 1 1 67 ASP CB C -3.770 6.285 16.716 1.00 . A A . 67 ASP CB 1 1
10 24421 1 1 67 ASP CG C -2.620 6.554 17.666 1.00 . A A . 67 ASP CG 1 1
10 24422 1 1 67 ASP H H -3.226 8.939 17.078 1.00 . A A . 67 ASP H 1 1
10 24423 1 1 67 ASP HA H -5.277 7.373 15.656 1.00 . A A . 67 ASP HA 1 1
10 24424 1 1 67 ASP HB2 H -4.347 5.458 17.104 1.00 . A A . 67 ASP HB2 1 1
10 24425 1 1 67 ASP HB3 H -3.363 6.016 15.753 1.00 . A A . 67 ASP HB3 1 1
10 24426 1 1 67 ASP N N -3.894 8.714 16.397 1.00 . A A . 67 ASP N 1 1
10 24427 1 1 67 ASP O O -5.181 7.654 18.895 1.00 . A A . 67 ASP O 1 1
10 24428 1 1 67 ASP OD1 O -1.734 7.361 17.314 1.00 . A A . 67 ASP OD1 1 1
10 24429 1 1 67 ASP OD2 O -2.605 5.957 18.763 1.00 . A A . 67 ASP OD2 1 1
10 24430 1 1 68 TRP C C -9.153 6.924 18.199 1.00 . A A . 68 TRP C 1 1
10 24431 1 1 68 TRP CA C -7.925 7.767 18.526 1.00 . A A . 68 TRP CA 1 1
10 24432 1 1 68 TRP CB C -8.332 9.228 18.723 1.00 . A A . 68 TRP CB 1 1
10 24433 1 1 68 TRP CD1 C -6.879 11.246 18.101 1.00 . A A . 68 TRP CD1 1 1
10 24434 1 1 68 TRP CD2 C -6.124 10.072 19.853 1.00 . A A . 68 TRP CD2 1 1
10 24435 1 1 68 TRP CE2 C -5.242 11.145 19.617 1.00 . A A . 68 TRP CE2 1 1
10 24436 1 1 68 TRP CE3 C -5.852 9.196 20.908 1.00 . A A . 68 TRP CE3 1 1
10 24437 1 1 68 TRP CG C -7.164 10.155 18.873 1.00 . A A . 68 TRP CG 1 1
10 24438 1 1 68 TRP CH2 C -3.868 10.490 21.423 1.00 . A A . 68 TRP CH2 1 1
10 24439 1 1 68 TRP CZ2 C -4.109 11.362 20.397 1.00 . A A . 68 TRP CZ2 1 1
10 24440 1 1 68 TRP CZ3 C -4.728 9.414 21.681 1.00 . A A . 68 TRP CZ3 1 1
10 24441 1 1 68 TRP H H -7.215 7.620 16.537 1.00 . A A . 68 TRP H 1 1
10 24442 1 1 68 TRP HA H -7.483 7.399 19.441 1.00 . A A . 68 TRP HA 1 1
10 24443 1 1 68 TRP HB2 H -8.908 9.553 17.870 1.00 . A A . 68 TRP HB2 1 1
10 24444 1 1 68 TRP HB3 H -8.938 9.308 19.614 1.00 . A A . 68 TRP HB3 1 1
10 24445 1 1 68 TRP HD1 H -7.481 11.575 17.269 1.00 . A A . 68 TRP HD1 1 1
10 24446 1 1 68 TRP HE1 H -5.314 12.645 18.153 1.00 . A A . 68 TRP HE1 1 1
10 24447 1 1 68 TRP HE3 H -6.503 8.362 21.122 1.00 . A A . 68 TRP HE3 1 1
10 24448 1 1 68 TRP HH2 H -3.001 10.621 22.052 1.00 . A A . 68 TRP HH2 1 1
10 24449 1 1 68 TRP HZ2 H -3.437 12.187 20.211 1.00 . A A . 68 TRP HZ2 1 1
10 24450 1 1 68 TRP HZ3 H -4.501 8.747 22.500 1.00 . A A . 68 TRP HZ3 1 1
10 24451 1 1 68 TRP N N -6.923 7.659 17.471 1.00 . A A . 68 TRP N 1 1
10 24452 1 1 68 TRP NE1 N -5.724 11.845 18.543 1.00 . A A . 68 TRP NE1 1 1
10 24453 1 1 68 TRP O O -9.651 6.921 17.074 1.00 . A A . 68 TRP O 1 1
10 24454 1 1 69 PRO C C -12.114 6.132 18.863 1.00 . A A . 69 PRO C 1 1
10 24455 1 1 69 PRO CA C -10.830 5.331 19.048 1.00 . A A . 69 PRO CA 1 1
10 24456 1 1 69 PRO CB C -10.874 4.547 20.362 1.00 . A A . 69 PRO CB 1 1
10 24457 1 1 69 PRO CD C -9.110 6.146 20.573 1.00 . A A . 69 PRO CD 1 1
10 24458 1 1 69 PRO CG C -10.174 5.418 21.347 1.00 . A A . 69 PRO CG 1 1
10 24459 1 1 69 PRO HA H -10.712 4.645 18.221 1.00 . A A . 69 PRO HA 1 1
10 24460 1 1 69 PRO HB2 H -11.902 4.374 20.646 1.00 . A A . 69 PRO HB2 1 1
10 24461 1 1 69 PRO HB3 H -10.365 3.603 20.239 1.00 . A A . 69 PRO HB3 1 1
10 24462 1 1 69 PRO HD2 H -8.972 7.143 20.966 1.00 . A A . 69 PRO HD2 1 1
10 24463 1 1 69 PRO HD3 H -8.181 5.596 20.600 1.00 . A A . 69 PRO HD3 1 1
10 24464 1 1 69 PRO HG2 H -10.872 6.121 21.776 1.00 . A A . 69 PRO HG2 1 1
10 24465 1 1 69 PRO HG3 H -9.726 4.812 22.120 1.00 . A A . 69 PRO HG3 1 1
10 24466 1 1 69 PRO N N -9.653 6.191 19.205 1.00 . A A . 69 PRO N 1 1
10 24467 1 1 69 PRO O O -13.060 5.995 19.638 1.00 . A A . 69 PRO O 1 1
10 24468 1 1 70 PHE C C -14.064 7.262 16.329 1.00 . A A . 70 PHE C 1 1
10 24469 1 1 70 PHE CA C -13.308 7.794 17.544 1.00 . A A . 70 PHE CA 1 1
10 24470 1 1 70 PHE CB C -12.887 9.245 17.302 1.00 . A A . 70 PHE CB 1 1
10 24471 1 1 70 PHE CD1 C -14.801 10.116 18.672 1.00 . A A . 70 PHE CD1 1 1
10 24472 1 1 70 PHE CD2 C -12.691 11.214 18.844 1.00 . A A . 70 PHE CD2 1 1
10 24473 1 1 70 PHE CE1 C -15.341 11.004 19.582 1.00 . A A . 70 PHE CE1 1 1
10 24474 1 1 70 PHE CE2 C -13.226 12.105 19.756 1.00 . A A . 70 PHE CE2 1 1
10 24475 1 1 70 PHE CG C -13.471 10.211 18.292 1.00 . A A . 70 PHE CG 1 1
10 24476 1 1 70 PHE CZ C -14.552 12.000 20.126 1.00 . A A . 70 PHE CZ 1 1
10 24477 1 1 70 PHE H H -11.354 7.034 17.248 1.00 . A A . 70 PHE H 1 1
10 24478 1 1 70 PHE HA H -13.959 7.755 18.403 1.00 . A A . 70 PHE HA 1 1
10 24479 1 1 70 PHE HB2 H -11.812 9.316 17.365 1.00 . A A . 70 PHE HB2 1 1
10 24480 1 1 70 PHE HB3 H -13.207 9.545 16.315 1.00 . A A . 70 PHE HB3 1 1
10 24481 1 1 70 PHE HD1 H -15.418 9.338 18.248 1.00 . A A . 70 PHE HD1 1 1
10 24482 1 1 70 PHE HD2 H -11.653 11.298 18.555 1.00 . A A . 70 PHE HD2 1 1
10 24483 1 1 70 PHE HE1 H -16.378 10.919 19.870 1.00 . A A . 70 PHE HE1 1 1
10 24484 1 1 70 PHE HE2 H -12.606 12.882 20.179 1.00 . A A . 70 PHE HE2 1 1
10 24485 1 1 70 PHE HZ H -14.972 12.695 20.837 1.00 . A A . 70 PHE HZ 1 1
10 24486 1 1 70 PHE N N -12.139 6.969 17.830 1.00 . A A . 70 PHE N 1 1
10 24487 1 1 70 PHE O O -14.898 7.958 15.750 1.00 . A A . 70 PHE O 1 1
10 24488 1 1 71 ASP C C -15.016 4.050 15.191 1.00 . A A . 71 ASP C 1 1
10 24489 1 1 71 ASP CA C -14.416 5.398 14.805 1.00 . A A . 71 ASP CA 1 1
10 24490 1 1 71 ASP CB C -13.418 5.217 13.660 1.00 . A A . 71 ASP CB 1 1
10 24491 1 1 71 ASP CG C -14.092 4.814 12.363 1.00 . A A . 71 ASP CG 1 1
10 24492 1 1 71 ASP H H -13.091 5.520 16.452 1.00 . A A . 71 ASP H 1 1
10 24493 1 1 71 ASP HA H -15.211 6.051 14.477 1.00 . A A . 71 ASP HA 1 1
10 24494 1 1 71 ASP HB2 H -12.893 6.147 13.497 1.00 . A A . 71 ASP HB2 1 1
10 24495 1 1 71 ASP HB3 H -12.707 4.450 13.929 1.00 . A A . 71 ASP HB3 1 1
10 24496 1 1 71 ASP N N -13.765 6.025 15.949 1.00 . A A . 71 ASP N 1 1
10 24497 1 1 71 ASP O O -15.185 3.170 14.347 1.00 . A A . 71 ASP O 1 1
10 24498 1 1 71 ASP OD1 O -15.214 5.295 12.104 1.00 . A A . 71 ASP OD1 1 1
10 24499 1 1 71 ASP OD2 O -13.497 4.017 11.607 1.00 . A A . 71 ASP OD2 1 1
10 24500 1 1 72 ASP C C -16.931 2.935 18.074 1.00 . A A . 72 ASP C 1 1
10 24501 1 1 72 ASP CA C -15.916 2.655 16.970 1.00 . A A . 72 ASP CA 1 1
10 24502 1 1 72 ASP CB C -14.819 1.727 17.493 1.00 . A A . 72 ASP CB 1 1
10 24503 1 1 72 ASP CG C -15.366 0.625 18.380 1.00 . A A . 72 ASP CG 1 1
10 24504 1 1 72 ASP H H -15.176 4.634 17.096 1.00 . A A . 72 ASP H 1 1
10 24505 1 1 72 ASP HA H -16.422 2.171 16.148 1.00 . A A . 72 ASP HA 1 1
10 24506 1 1 72 ASP HB2 H -14.313 1.270 16.655 1.00 . A A . 72 ASP HB2 1 1
10 24507 1 1 72 ASP HB3 H -14.109 2.306 18.065 1.00 . A A . 72 ASP HB3 1 1
10 24508 1 1 72 ASP N N -15.335 3.896 16.471 1.00 . A A . 72 ASP N 1 1
10 24509 1 1 72 ASP O O -18.137 2.798 17.872 1.00 . A A . 72 ASP O 1 1
10 24510 1 1 72 ASP OD1 O -16.460 0.106 18.073 1.00 . A A . 72 ASP OD1 1 1
10 24511 1 1 72 ASP OD2 O -14.702 0.283 19.381 1.00 . A A . 72 ASP OD2 1 1
10 24512 1 1 73 GLY C C -16.833 4.806 21.178 1.00 . A A . 73 GLY C 1 1
10 24513 1 1 73 GLY CA C -17.311 3.622 20.361 1.00 . A A . 73 GLY CA 1 1
10 24514 1 1 73 GLY H H -15.464 3.422 19.346 1.00 . A A . 73 GLY H 1 1
10 24515 1 1 73 GLY HA2 H -18.300 3.834 19.984 1.00 . A A . 73 GLY HA2 1 1
10 24516 1 1 73 GLY HA3 H -17.359 2.753 21.002 1.00 . A A . 73 GLY HA3 1 1
10 24517 1 1 73 GLY N N -16.434 3.329 19.243 1.00 . A A . 73 GLY N 1 1
10 24518 1 1 73 GLY O O -17.602 5.723 21.463 1.00 . A A . 73 GLY O 1 1
10 24519 1 1 74 ALA C C -15.609 5.930 23.734 1.00 . A A . 74 ALA C 1 1
10 24520 1 1 74 ALA CA C -14.980 5.866 22.347 1.00 . A A . 74 ALA CA 1 1
10 24521 1 1 74 ALA CB C -15.149 7.195 21.626 1.00 . A A . 74 ALA CB 1 1
10 24522 1 1 74 ALA H H -14.996 4.027 21.300 1.00 . A A . 74 ALA H 1 1
10 24523 1 1 74 ALA HA H -13.922 5.673 22.450 1.00 . A A . 74 ALA HA 1 1
10 24524 1 1 74 ALA HB1 H -15.860 7.079 20.820 1.00 . A A . 74 ALA HB1 1 1
10 24525 1 1 74 ALA HB2 H -15.511 7.938 22.321 1.00 . A A . 74 ALA HB2 1 1
10 24526 1 1 74 ALA HB3 H -14.198 7.510 21.224 1.00 . A A . 74 ALA HB3 1 1
10 24527 1 1 74 ALA N N -15.559 4.786 21.558 1.00 . A A . 74 ALA N 1 1
10 24528 1 1 74 ALA O O -16.674 5.367 23.986 1.00 . A A . 74 ALA O 1 1
10 24529 1 1 75 PRO C C -16.649 7.670 26.127 1.00 . A A . 75 PRO C 1 1
10 24530 1 1 75 PRO CA C -15.410 6.786 26.036 1.00 . A A . 75 PRO CA 1 1
10 24531 1 1 75 PRO CB C -14.227 7.449 26.747 1.00 . A A . 75 PRO CB 1 1
10 24532 1 1 75 PRO CD C -13.659 7.329 24.428 1.00 . A A . 75 PRO CD 1 1
10 24533 1 1 75 PRO CG C -13.489 8.163 25.667 1.00 . A A . 75 PRO CG 1 1
10 24534 1 1 75 PRO HA H -15.617 5.830 26.494 1.00 . A A . 75 PRO HA 1 1
10 24535 1 1 75 PRO HB2 H -14.593 8.135 27.497 1.00 . A A . 75 PRO HB2 1 1
10 24536 1 1 75 PRO HB3 H -13.612 6.693 27.212 1.00 . A A . 75 PRO HB3 1 1
10 24537 1 1 75 PRO HD2 H -13.716 7.959 23.553 1.00 . A A . 75 PRO HD2 1 1
10 24538 1 1 75 PRO HD3 H -12.846 6.623 24.334 1.00 . A A . 75 PRO HD3 1 1
10 24539 1 1 75 PRO HG2 H -13.912 9.144 25.520 1.00 . A A . 75 PRO HG2 1 1
10 24540 1 1 75 PRO HG3 H -12.443 8.239 25.927 1.00 . A A . 75 PRO HG3 1 1
10 24541 1 1 75 PRO N N -14.935 6.632 24.658 1.00 . A A . 75 PRO N 1 1
10 24542 1 1 75 PRO O O -16.699 8.768 25.574 1.00 . A A . 75 PRO O 1 1
10 24543 1 1 76 PRO C C -18.766 9.139 27.914 1.00 . A A . 76 PRO C 1 1
10 24544 1 1 76 PRO CA C -18.931 7.912 27.023 1.00 . A A . 76 PRO CA 1 1
10 24545 1 1 76 PRO CB C -19.846 6.884 27.694 1.00 . A A . 76 PRO CB 1 1
10 24546 1 1 76 PRO CD C -17.683 5.880 27.530 1.00 . A A . 76 PRO CD 1 1
10 24547 1 1 76 PRO CG C -18.918 5.946 28.385 1.00 . A A . 76 PRO CG 1 1
10 24548 1 1 76 PRO HA H -19.356 8.211 26.076 1.00 . A A . 76 PRO HA 1 1
10 24549 1 1 76 PRO HB2 H -20.500 7.383 28.395 1.00 . A A . 76 PRO HB2 1 1
10 24550 1 1 76 PRO HB3 H -20.434 6.376 26.944 1.00 . A A . 76 PRO HB3 1 1
10 24551 1 1 76 PRO HD2 H -16.803 5.762 28.145 1.00 . A A . 76 PRO HD2 1 1
10 24552 1 1 76 PRO HD3 H -17.759 5.070 26.819 1.00 . A A . 76 PRO HD3 1 1
10 24553 1 1 76 PRO HG2 H -18.675 6.326 29.366 1.00 . A A . 76 PRO HG2 1 1
10 24554 1 1 76 PRO HG3 H -19.373 4.970 28.461 1.00 . A A . 76 PRO HG3 1 1
10 24555 1 1 76 PRO N N -17.674 7.182 26.842 1.00 . A A . 76 PRO N 1 1
10 24556 1 1 76 PRO O O -19.520 10.109 27.822 1.00 . A A . 76 PRO O 1 1
10 24557 1 1 77 PRO C C -16.923 11.430 29.004 1.00 . A A . 77 PRO C 1 1
10 24558 1 1 77 PRO CA C -17.470 10.200 29.721 1.00 . A A . 77 PRO CA 1 1
10 24559 1 1 77 PRO CB C -16.411 9.611 30.655 1.00 . A A . 77 PRO CB 1 1
10 24560 1 1 77 PRO CD C -16.820 7.976 28.961 1.00 . A A . 77 PRO CD 1 1
10 24561 1 1 77 PRO CG C -15.752 8.541 29.855 1.00 . A A . 77 PRO CG 1 1
10 24562 1 1 77 PRO HA H -18.343 10.477 30.292 1.00 . A A . 77 PRO HA 1 1
10 24563 1 1 77 PRO HB2 H -15.709 10.383 30.939 1.00 . A A . 77 PRO HB2 1 1
10 24564 1 1 77 PRO HB3 H -16.887 9.208 31.537 1.00 . A A . 77 PRO HB3 1 1
10 24565 1 1 77 PRO HD2 H -16.400 7.682 28.011 1.00 . A A . 77 PRO HD2 1 1
10 24566 1 1 77 PRO HD3 H -17.305 7.136 29.437 1.00 . A A . 77 PRO HD3 1 1
10 24567 1 1 77 PRO HG2 H -14.953 8.964 29.264 1.00 . A A . 77 PRO HG2 1 1
10 24568 1 1 77 PRO HG3 H -15.369 7.775 30.513 1.00 . A A . 77 PRO HG3 1 1
10 24569 1 1 77 PRO N N -17.758 9.099 28.797 1.00 . A A . 77 PRO N 1 1
10 24570 1 1 77 PRO O O -17.394 12.546 29.218 1.00 . A A . 77 PRO O 1 1
10 24571 1 1 78 GLY C C -13.861 12.502 27.733 1.00 . A A . 78 GLY C 1 1
10 24572 1 1 78 GLY CA C -15.332 12.319 27.415 1.00 . A A . 78 GLY CA 1 1
10 24573 1 1 78 GLY H H -15.590 10.306 28.020 1.00 . A A . 78 GLY H 1 1
10 24574 1 1 78 GLY HA2 H -15.440 12.131 26.357 1.00 . A A . 78 GLY HA2 1 1
10 24575 1 1 78 GLY HA3 H -15.858 13.229 27.665 1.00 . A A . 78 GLY HA3 1 1
10 24576 1 1 78 GLY N N -15.926 11.218 28.151 1.00 . A A . 78 GLY N 1 1
10 24577 1 1 78 GLY O O -13.414 13.612 28.022 1.00 . A A . 78 GLY O 1 1
10 24578 1 1 79 LYS C C -10.881 11.788 26.707 1.00 . A A . 79 LYS C 1 1
10 24579 1 1 79 LYS CA C -11.676 11.454 27.965 1.00 . A A . 79 LYS CA 1 1
10 24580 1 1 79 LYS CB C -11.208 10.113 28.535 1.00 . A A . 79 LYS CB 1 1
10 24581 1 1 79 LYS CD C -9.653 10.992 30.302 1.00 . A A . 79 LYS CD 1 1
10 24582 1 1 79 LYS CE C -8.412 11.870 30.253 1.00 . A A . 79 LYS CE 1 1
10 24583 1 1 79 LYS CG C -9.780 10.137 29.052 1.00 . A A . 79 LYS CG 1 1
10 24584 1 1 79 LYS H H -13.520 10.553 27.443 1.00 . A A . 79 LYS H 1 1
10 24585 1 1 79 LYS HA H -11.508 12.226 28.699 1.00 . A A . 79 LYS HA 1 1
10 24586 1 1 79 LYS HB2 H -11.859 9.835 29.351 1.00 . A A . 79 LYS HB2 1 1
10 24587 1 1 79 LYS HB3 H -11.276 9.362 27.761 1.00 . A A . 79 LYS HB3 1 1
10 24588 1 1 79 LYS HD2 H -10.525 11.624 30.385 1.00 . A A . 79 LYS HD2 1 1
10 24589 1 1 79 LYS HD3 H -9.591 10.344 31.165 1.00 . A A . 79 LYS HD3 1 1
10 24590 1 1 79 LYS HE2 H -7.656 11.370 29.668 1.00 . A A . 79 LYS HE2 1 1
10 24591 1 1 79 LYS HE3 H -8.670 12.808 29.782 1.00 . A A . 79 LYS HE3 1 1
10 24592 1 1 79 LYS HG2 H -9.474 9.128 29.286 1.00 . A A . 79 LYS HG2 1 1
10 24593 1 1 79 LYS HG3 H -9.136 10.541 28.283 1.00 . A A . 79 LYS HG3 1 1
10 24594 1 1 79 LYS HZ1 H -6.864 11.892 31.654 1.00 . A A . 79 LYS HZ1 1 1
10 24595 1 1 79 LYS HZ2 H -8.386 11.581 32.321 1.00 . A A . 79 LYS HZ2 1 1
10 24596 1 1 79 LYS HZ3 H -7.977 13.152 31.844 1.00 . A A . 79 LYS HZ3 1 1
10 24597 1 1 79 LYS N N -13.106 11.410 27.680 1.00 . A A . 79 LYS N 1 1
10 24598 1 1 79 LYS NZ N -7.872 12.143 31.613 1.00 . A A . 79 LYS NZ 1 1
10 24599 1 1 79 LYS O O -9.750 12.269 26.785 1.00 . A A . 79 LYS O 1 1
10 24600 1 1 80 VAL C C -10.527 13.296 24.121 1.00 . A A . 80 VAL C 1 1
10 24601 1 1 80 VAL CA C -10.828 11.809 24.273 1.00 . A A . 80 VAL CA 1 1
10 24602 1 1 80 VAL CB C -11.696 11.348 23.088 1.00 . A A . 80 VAL CB 1 1
10 24603 1 1 80 VAL CG1 C -10.969 11.578 21.772 1.00 . A A . 80 VAL CG1 1 1
10 24604 1 1 80 VAL CG2 C -12.080 9.885 23.246 1.00 . A A . 80 VAL CG2 1 1
10 24605 1 1 80 VAL H H -12.382 11.149 25.550 1.00 . A A . 80 VAL H 1 1
10 24606 1 1 80 VAL HA H -9.899 11.259 24.247 1.00 . A A . 80 VAL HA 1 1
10 24607 1 1 80 VAL HB H -12.602 11.938 23.080 1.00 . A A . 80 VAL HB 1 1
10 24608 1 1 80 VAL HG11 H -11.334 10.881 21.032 1.00 . A A . 80 VAL HG11 1 1
10 24609 1 1 80 VAL HG12 H -11.145 12.589 21.434 1.00 . A A . 80 VAL HG12 1 1
10 24610 1 1 80 VAL HG13 H -9.909 11.425 21.916 1.00 . A A . 80 VAL HG13 1 1
10 24611 1 1 80 VAL HG21 H -11.336 9.381 23.844 1.00 . A A . 80 VAL HG21 1 1
10 24612 1 1 80 VAL HG22 H -13.041 9.815 23.734 1.00 . A A . 80 VAL HG22 1 1
10 24613 1 1 80 VAL HG23 H -12.137 9.420 22.273 1.00 . A A . 80 VAL HG23 1 1
10 24614 1 1 80 VAL N N -11.480 11.532 25.548 1.00 . A A . 80 VAL N 1 1
10 24615 1 1 80 VAL O O -9.574 13.682 23.445 1.00 . A A . 80 VAL O 1 1
10 24616 1 1 81 VAL C C -9.705 15.955 24.885 1.00 . A A . 81 VAL C 1 1
10 24617 1 1 81 VAL CA C -11.169 15.574 24.693 1.00 . A A . 81 VAL CA 1 1
10 24618 1 1 81 VAL CB C -12.019 16.291 25.758 1.00 . A A . 81 VAL CB 1 1
10 24619 1 1 81 VAL CG1 C -13.462 15.812 25.702 1.00 . A A . 81 VAL CG1 1 1
10 24620 1 1 81 VAL CG2 C -11.430 16.075 27.144 1.00 . A A . 81 VAL CG2 1 1
10 24621 1 1 81 VAL H H -12.090 13.761 25.280 1.00 . A A . 81 VAL H 1 1
10 24622 1 1 81 VAL HA H -11.493 15.908 23.718 1.00 . A A . 81 VAL HA 1 1
10 24623 1 1 81 VAL HB H -12.007 17.350 25.546 1.00 . A A . 81 VAL HB 1 1
10 24624 1 1 81 VAL HG11 H -13.519 14.799 26.074 1.00 . A A . 81 VAL HG11 1 1
10 24625 1 1 81 VAL HG12 H -14.079 16.456 26.311 1.00 . A A . 81 VAL HG12 1 1
10 24626 1 1 81 VAL HG13 H -13.810 15.839 24.680 1.00 . A A . 81 VAL HG13 1 1
10 24627 1 1 81 VAL HG21 H -10.526 16.656 27.245 1.00 . A A . 81 VAL HG21 1 1
10 24628 1 1 81 VAL HG22 H -12.144 16.388 27.892 1.00 . A A . 81 VAL HG22 1 1
10 24629 1 1 81 VAL HG23 H -11.203 15.028 27.280 1.00 . A A . 81 VAL HG23 1 1
10 24630 1 1 81 VAL N N -11.347 14.128 24.756 1.00 . A A . 81 VAL N 1 1
10 24631 1 1 81 VAL O O -9.183 16.820 24.183 1.00 . A A . 81 VAL O 1 1
10 24632 1 1 82 GLU C C -6.796 15.419 24.867 1.00 . A A . 82 GLU C 1 1
10 24633 1 1 82 GLU CA C -7.646 15.576 26.125 1.00 . A A . 82 GLU CA 1 1
10 24634 1 1 82 GLU CB C -7.133 14.639 27.220 1.00 . A A . 82 GLU CB 1 1
10 24635 1 1 82 GLU CD C -5.637 12.831 26.284 1.00 . A A . 82 GLU CD 1 1
10 24636 1 1 82 GLU CG C -7.025 13.189 26.779 1.00 . A A . 82 GLU CG 1 1
10 24637 1 1 82 GLU H H -9.521 14.625 26.367 1.00 . A A . 82 GLU H 1 1
10 24638 1 1 82 GLU HA H -7.569 16.595 26.472 1.00 . A A . 82 GLU HA 1 1
10 24639 1 1 82 GLU HB2 H -6.155 14.972 27.534 1.00 . A A . 82 GLU HB2 1 1
10 24640 1 1 82 GLU HB3 H -7.807 14.687 28.063 1.00 . A A . 82 GLU HB3 1 1
10 24641 1 1 82 GLU HG2 H -7.267 12.552 27.617 1.00 . A A . 82 GLU HG2 1 1
10 24642 1 1 82 GLU HG3 H -7.732 13.015 25.981 1.00 . A A . 82 GLU HG3 1 1
10 24643 1 1 82 GLU N N -9.050 15.304 25.840 1.00 . A A . 82 GLU N 1 1
10 24644 1 1 82 GLU O O -5.913 16.233 24.596 1.00 . A A . 82 GLU O 1 1
10 24645 1 1 82 GLU OE1 O -4.885 13.755 25.910 1.00 . A A . 82 GLU OE1 1 1
10 24646 1 1 82 GLU OE2 O -5.303 11.628 26.270 1.00 . A A . 82 GLU OE2 1 1
10 24647 1 1 83 ASP C C -6.745 15.072 21.772 1.00 . A A . 83 ASP C 1 1
10 24648 1 1 83 ASP CA C -6.330 14.103 22.874 1.00 . A A . 83 ASP CA 1 1
10 24649 1 1 83 ASP CB C -6.559 12.662 22.416 1.00 . A A . 83 ASP CB 1 1
10 24650 1 1 83 ASP CG C -5.916 11.650 23.343 1.00 . A A . 83 ASP CG 1 1
10 24651 1 1 83 ASP H H -7.784 13.754 24.372 1.00 . A A . 83 ASP H 1 1
10 24652 1 1 83 ASP HA H -5.280 14.242 23.082 1.00 . A A . 83 ASP HA 1 1
10 24653 1 1 83 ASP HB2 H -7.622 12.467 22.382 1.00 . A A . 83 ASP HB2 1 1
10 24654 1 1 83 ASP HB3 H -6.142 12.534 21.428 1.00 . A A . 83 ASP HB3 1 1
10 24655 1 1 83 ASP N N -7.068 14.367 24.103 1.00 . A A . 83 ASP N 1 1
10 24656 1 1 83 ASP O O -5.953 15.396 20.887 1.00 . A A . 83 ASP O 1 1
10 24657 1 1 83 ASP OD1 O -4.766 11.884 23.771 1.00 . A A . 83 ASP OD1 1 1
10 24658 1 1 83 ASP OD2 O -6.563 10.624 23.642 1.00 . A A . 83 ASP OD2 1 1
10 24659 1 1 84 TRP C C -7.668 17.732 20.789 1.00 . A A . 84 TRP C 1 1
10 24660 1 1 84 TRP CA C -8.510 16.462 20.838 1.00 . A A . 84 TRP CA 1 1
10 24661 1 1 84 TRP CB C -9.966 16.813 21.150 1.00 . A A . 84 TRP CB 1 1
10 24662 1 1 84 TRP CD1 C -11.978 16.171 19.698 1.00 . A A . 84 TRP CD1 1 1
10 24663 1 1 84 TRP CD2 C -10.629 17.703 18.776 1.00 . A A . 84 TRP CD2 1 1
10 24664 1 1 84 TRP CE2 C -11.687 17.441 17.884 1.00 . A A . 84 TRP CE2 1 1
10 24665 1 1 84 TRP CE3 C -9.655 18.636 18.411 1.00 . A A . 84 TRP CE3 1 1
10 24666 1 1 84 TRP CG C -10.835 16.881 19.930 1.00 . A A . 84 TRP CG 1 1
10 24667 1 1 84 TRP CH2 C -10.827 18.987 16.318 1.00 . A A . 84 TRP CH2 1 1
10 24668 1 1 84 TRP CZ2 C -11.795 18.078 16.651 1.00 . A A . 84 TRP CZ2 1 1
10 24669 1 1 84 TRP CZ3 C -9.764 19.268 17.186 1.00 . A A . 84 TRP CZ3 1 1
10 24670 1 1 84 TRP H H -8.573 15.235 22.562 1.00 . A A . 84 TRP H 1 1
10 24671 1 1 84 TRP HA H -8.465 15.977 19.874 1.00 . A A . 84 TRP HA 1 1
10 24672 1 1 84 TRP HB2 H -10.376 16.064 21.810 1.00 . A A . 84 TRP HB2 1 1
10 24673 1 1 84 TRP HB3 H -9.999 17.776 21.638 1.00 . A A . 84 TRP HB3 1 1
10 24674 1 1 84 TRP HD1 H -12.401 15.457 20.387 1.00 . A A . 84 TRP HD1 1 1
10 24675 1 1 84 TRP HE1 H -13.312 16.129 18.076 1.00 . A A . 84 TRP HE1 1 1
10 24676 1 1 84 TRP HE3 H -8.828 18.866 19.066 1.00 . A A . 84 TRP HE3 1 1
10 24677 1 1 84 TRP HH2 H -10.872 19.503 15.372 1.00 . A A . 84 TRP HH2 1 1
10 24678 1 1 84 TRP HZ2 H -12.609 17.873 15.971 1.00 . A A . 84 TRP HZ2 1 1
10 24679 1 1 84 TRP HZ3 H -9.020 19.992 16.886 1.00 . A A . 84 TRP HZ3 1 1
10 24680 1 1 84 TRP N N -7.990 15.530 21.832 1.00 . A A . 84 TRP N 1 1
10 24681 1 1 84 TRP NE1 N -12.495 16.503 18.469 1.00 . A A . 84 TRP NE1 1 1
10 24682 1 1 84 TRP O O -6.995 18.005 19.794 1.00 . A A . 84 TRP O 1 1
10 24683 1 1 85 LEU C C -5.453 19.482 21.802 1.00 . A A . 85 LEU C 1 1
10 24684 1 1 85 LEU CA C -6.948 19.748 21.948 1.00 . A A . 85 LEU CA 1 1
10 24685 1 1 85 LEU CB C -7.225 20.454 23.276 1.00 . A A . 85 LEU CB 1 1
10 24686 1 1 85 LEU CD1 C -9.487 20.909 22.297 1.00 . A A . 85 LEU CD1 1 1
10 24687 1 1 85 LEU CD2 C -9.290 19.654 24.452 1.00 . A A . 85 LEU CD2 1 1
10 24688 1 1 85 LEU CG C -8.693 20.753 23.584 1.00 . A A . 85 LEU CG 1 1
10 24689 1 1 85 LEU H H -8.263 18.236 22.629 1.00 . A A . 85 LEU H 1 1
10 24690 1 1 85 LEU HA H -7.269 20.386 21.137 1.00 . A A . 85 LEU HA 1 1
10 24691 1 1 85 LEU HB2 H -6.841 19.830 24.068 1.00 . A A . 85 LEU HB2 1 1
10 24692 1 1 85 LEU HB3 H -6.690 21.393 23.269 1.00 . A A . 85 LEU HB3 1 1
10 24693 1 1 85 LEU HD11 H -9.735 19.934 21.907 1.00 . A A . 85 LEU HD11 1 1
10 24694 1 1 85 LEU HD12 H -8.896 21.448 21.572 1.00 . A A . 85 LEU HD12 1 1
10 24695 1 1 85 LEU HD13 H -10.396 21.458 22.500 1.00 . A A . 85 LEU HD13 1 1
10 24696 1 1 85 LEU HD21 H -9.962 20.093 25.175 1.00 . A A . 85 LEU HD21 1 1
10 24697 1 1 85 LEU HD22 H -8.497 19.133 24.968 1.00 . A A . 85 LEU HD22 1 1
10 24698 1 1 85 LEU HD23 H -9.833 18.959 23.829 1.00 . A A . 85 LEU HD23 1 1
10 24699 1 1 85 LEU HG H -8.757 21.684 24.131 1.00 . A A . 85 LEU HG 1 1
10 24700 1 1 85 LEU N N -7.709 18.506 21.868 1.00 . A A . 85 LEU N 1 1
10 24701 1 1 85 LEU O O -4.741 20.233 21.136 1.00 . A A . 85 LEU O 1 1
10 24702 1 1 86 SER C C -3.133 17.808 20.928 1.00 . A A . 86 SER C 1 1
10 24703 1 1 86 SER CA C -3.575 18.042 22.369 1.00 . A A . 86 SER CA 1 1
10 24704 1 1 86 SER CB C -3.316 16.786 23.204 1.00 . A A . 86 SER CB 1 1
10 24705 1 1 86 SER H H -5.603 17.847 22.943 1.00 . A A . 86 SER H 1 1
10 24706 1 1 86 SER HA H -3.003 18.861 22.780 1.00 . A A . 86 SER HA 1 1
10 24707 1 1 86 SER HB2 H -4.059 16.040 22.967 1.00 . A A . 86 SER HB2 1 1
10 24708 1 1 86 SER HB3 H -2.333 16.401 22.974 1.00 . A A . 86 SER HB3 1 1
10 24709 1 1 86 SER HG H -4.286 17.285 24.831 1.00 . A A . 86 SER HG 1 1
10 24710 1 1 86 SER N N -4.985 18.407 22.428 1.00 . A A . 86 SER N 1 1
10 24711 1 1 86 SER O O -2.110 18.333 20.486 1.00 . A A . 86 SER O 1 1
10 24712 1 1 86 SER OG O -3.382 17.072 24.590 1.00 . A A . 86 SER OG 1 1
10 24713 1 1 87 LEU C C -3.445 17.992 17.991 1.00 . A A . 87 LEU C 1 1
10 24714 1 1 87 LEU CA C -3.603 16.712 18.806 1.00 . A A . 87 LEU CA 1 1
10 24715 1 1 87 LEU CB C -4.703 15.840 18.198 1.00 . A A . 87 LEU CB 1 1
10 24716 1 1 87 LEU CD1 C -3.753 15.572 15.893 1.00 . A A . 87 LEU CD1 1 1
10 24717 1 1 87 LEU CD2 C -6.206 15.268 16.275 1.00 . A A . 87 LEU CD2 1 1
10 24718 1 1 87 LEU CG C -4.958 16.027 16.702 1.00 . A A . 87 LEU CG 1 1
10 24719 1 1 87 LEU H H -4.714 16.628 20.605 1.00 . A A . 87 LEU H 1 1
10 24720 1 1 87 LEU HA H -2.670 16.169 18.784 1.00 . A A . 87 LEU HA 1 1
10 24721 1 1 87 LEU HB2 H -4.433 14.807 18.360 1.00 . A A . 87 LEU HB2 1 1
10 24722 1 1 87 LEU HB3 H -5.623 16.057 18.721 1.00 . A A . 87 LEU HB3 1 1
10 24723 1 1 87 LEU HD11 H -4.078 15.241 14.919 1.00 . A A . 87 LEU HD11 1 1
10 24724 1 1 87 LEU HD12 H -3.263 14.758 16.406 1.00 . A A . 87 LEU HD12 1 1
10 24725 1 1 87 LEU HD13 H -3.062 16.395 15.783 1.00 . A A . 87 LEU HD13 1 1
10 24726 1 1 87 LEU HD21 H -6.330 14.397 16.901 1.00 . A A . 87 LEU HD21 1 1
10 24727 1 1 87 LEU HD22 H -6.105 14.959 15.245 1.00 . A A . 87 LEU HD22 1 1
10 24728 1 1 87 LEU HD23 H -7.069 15.909 16.375 1.00 . A A . 87 LEU HD23 1 1
10 24729 1 1 87 LEU HG H -5.118 17.077 16.499 1.00 . A A . 87 LEU HG 1 1
10 24730 1 1 87 LEU N N -3.912 17.017 20.198 1.00 . A A . 87 LEU N 1 1
10 24731 1 1 87 LEU O O -2.387 18.247 17.414 1.00 . A A . 87 LEU O 1 1
10 24732 1 1 88 VAL C C -3.386 20.976 17.726 1.00 . A A . 88 VAL C 1 1
10 24733 1 1 88 VAL CA C -4.481 20.051 17.207 1.00 . A A . 88 VAL CA 1 1
10 24734 1 1 88 VAL CB C -5.836 20.778 17.294 1.00 . A A . 88 VAL CB 1 1
10 24735 1 1 88 VAL CG1 C -6.235 20.992 18.746 1.00 . A A . 88 VAL CG1 1 1
10 24736 1 1 88 VAL CG2 C -5.778 22.102 16.547 1.00 . A A . 88 VAL CG2 1 1
10 24737 1 1 88 VAL H H -5.318 18.538 18.428 1.00 . A A . 88 VAL H 1 1
10 24738 1 1 88 VAL HA H -4.284 19.822 16.169 1.00 . A A . 88 VAL HA 1 1
10 24739 1 1 88 VAL HB H -6.585 20.157 16.826 1.00 . A A . 88 VAL HB 1 1
10 24740 1 1 88 VAL HG11 H -6.008 20.103 19.316 1.00 . A A . 88 VAL HG11 1 1
10 24741 1 1 88 VAL HG12 H -5.686 21.830 19.150 1.00 . A A . 88 VAL HG12 1 1
10 24742 1 1 88 VAL HG13 H -7.294 21.194 18.802 1.00 . A A . 88 VAL HG13 1 1
10 24743 1 1 88 VAL HG21 H -6.344 22.023 15.631 1.00 . A A . 88 VAL HG21 1 1
10 24744 1 1 88 VAL HG22 H -6.199 22.882 17.164 1.00 . A A . 88 VAL HG22 1 1
10 24745 1 1 88 VAL HG23 H -4.751 22.341 16.316 1.00 . A A . 88 VAL HG23 1 1
10 24746 1 1 88 VAL N N -4.503 18.795 17.948 1.00 . A A . 88 VAL N 1 1
10 24747 1 1 88 VAL O O -2.552 21.460 16.960 1.00 . A A . 88 VAL O 1 1
10 24748 1 1 89 LYS C C -0.986 21.634 19.301 1.00 . A A . 89 LYS C 1 1
10 24749 1 1 89 LYS CA C -2.400 22.083 19.656 1.00 . A A . 89 LYS CA 1 1
10 24750 1 1 89 LYS CB C -2.578 22.086 21.176 1.00 . A A . 89 LYS CB 1 1
10 24751 1 1 89 LYS CD C -4.029 22.699 23.133 1.00 . A A . 89 LYS CD 1 1
10 24752 1 1 89 LYS CE C -3.613 23.929 23.925 1.00 . A A . 89 LYS CE 1 1
10 24753 1 1 89 LYS CG C -3.782 22.885 21.645 1.00 . A A . 89 LYS CG 1 1
10 24754 1 1 89 LYS H H -4.084 20.802 19.591 1.00 . A A . 89 LYS H 1 1
10 24755 1 1 89 LYS HA H -2.551 23.085 19.282 1.00 . A A . 89 LYS HA 1 1
10 24756 1 1 89 LYS HB2 H -2.694 21.067 21.515 1.00 . A A . 89 LYS HB2 1 1
10 24757 1 1 89 LYS HB3 H -1.693 22.509 21.629 1.00 . A A . 89 LYS HB3 1 1
10 24758 1 1 89 LYS HD2 H -5.081 22.519 23.295 1.00 . A A . 89 LYS HD2 1 1
10 24759 1 1 89 LYS HD3 H -3.459 21.848 23.480 1.00 . A A . 89 LYS HD3 1 1
10 24760 1 1 89 LYS HE2 H -3.233 24.671 23.240 1.00 . A A . 89 LYS HE2 1 1
10 24761 1 1 89 LYS HE3 H -4.480 24.321 24.436 1.00 . A A . 89 LYS HE3 1 1
10 24762 1 1 89 LYS HG2 H -3.607 23.932 21.449 1.00 . A A . 89 LYS HG2 1 1
10 24763 1 1 89 LYS HG3 H -4.655 22.555 21.101 1.00 . A A . 89 LYS HG3 1 1
10 24764 1 1 89 LYS HZ1 H -2.606 24.288 25.719 1.00 . A A . 89 LYS HZ1 1 1
10 24765 1 1 89 LYS HZ2 H -1.620 23.671 24.492 1.00 . A A . 89 LYS HZ2 1 1
10 24766 1 1 89 LYS HZ3 H -2.699 22.651 25.302 1.00 . A A . 89 LYS HZ3 1 1
10 24767 1 1 89 LYS N N -3.393 21.218 19.032 1.00 . A A . 89 LYS N 1 1
10 24768 1 1 89 LYS NZ N -2.561 23.612 24.930 1.00 . A A . 89 LYS NZ 1 1
10 24769 1 1 89 LYS O O -0.038 22.415 19.379 1.00 . A A . 89 LYS O 1 1
10 24770 1 1 90 ALA C C 0.723 20.023 17.052 1.00 . A A . 90 ALA C 1 1
10 24771 1 1 90 ALA CA C 0.445 19.820 18.538 1.00 . A A . 90 ALA CA 1 1
10 24772 1 1 90 ALA CB C 0.510 18.341 18.891 1.00 . A A . 90 ALA CB 1 1
10 24773 1 1 90 ALA H H -1.645 19.797 18.867 1.00 . A A . 90 ALA H 1 1
10 24774 1 1 90 ALA HA H 1.203 20.335 19.110 1.00 . A A . 90 ALA HA 1 1
10 24775 1 1 90 ALA HB1 H 0.274 18.211 19.938 1.00 . A A . 90 ALA HB1 1 1
10 24776 1 1 90 ALA HB2 H -0.203 17.796 18.291 1.00 . A A . 90 ALA HB2 1 1
10 24777 1 1 90 ALA HB3 H 1.505 17.969 18.697 1.00 . A A . 90 ALA HB3 1 1
10 24778 1 1 90 ALA N N -0.852 20.371 18.909 1.00 . A A . 90 ALA N 1 1
10 24779 1 1 90 ALA O O 1.641 20.753 16.676 1.00 . A A . 90 ALA O 1 1
10 24780 1 1 91 LYS C C 0.208 20.943 14.341 1.00 . A A . 91 LYS C 1 1
10 24781 1 1 91 LYS CA C 0.086 19.483 14.766 1.00 . A A . 91 LYS CA 1 1
10 24782 1 1 91 LYS CB C -1.098 18.830 14.050 1.00 . A A . 91 LYS CB 1 1
10 24783 1 1 91 LYS CD C -3.321 19.975 13.813 1.00 . A A . 91 LYS CD 1 1
10 24784 1 1 91 LYS CE C -3.098 21.458 14.067 1.00 . A A . 91 LYS CE 1 1
10 24785 1 1 91 LYS CG C -2.439 19.118 14.705 1.00 . A A . 91 LYS CG 1 1
10 24786 1 1 91 LYS H H -0.788 18.807 16.571 1.00 . A A . 91 LYS H 1 1
10 24787 1 1 91 LYS HA H 0.992 18.964 14.492 1.00 . A A . 91 LYS HA 1 1
10 24788 1 1 91 LYS HB2 H -1.133 19.191 13.033 1.00 . A A . 91 LYS HB2 1 1
10 24789 1 1 91 LYS HB3 H -0.950 17.759 14.038 1.00 . A A . 91 LYS HB3 1 1
10 24790 1 1 91 LYS HD2 H -3.092 19.760 12.780 1.00 . A A . 91 LYS HD2 1 1
10 24791 1 1 91 LYS HD3 H -4.357 19.737 14.011 1.00 . A A . 91 LYS HD3 1 1
10 24792 1 1 91 LYS HE2 H -2.773 21.590 15.088 1.00 . A A . 91 LYS HE2 1 1
10 24793 1 1 91 LYS HE3 H -2.329 21.812 13.396 1.00 . A A . 91 LYS HE3 1 1
10 24794 1 1 91 LYS HG2 H -2.942 18.183 14.900 1.00 . A A . 91 LYS HG2 1 1
10 24795 1 1 91 LYS HG3 H -2.269 19.639 15.636 1.00 . A A . 91 LYS HG3 1 1
10 24796 1 1 91 LYS HZ1 H -4.322 23.110 14.433 1.00 . A A . 91 LYS HZ1 1 1
10 24797 1 1 91 LYS HZ2 H -5.174 21.687 14.101 1.00 . A A . 91 LYS HZ2 1 1
10 24798 1 1 91 LYS HZ3 H -4.412 22.529 12.847 1.00 . A A . 91 LYS HZ3 1 1
10 24799 1 1 91 LYS N N -0.074 19.374 16.211 1.00 . A A . 91 LYS N 1 1
10 24800 1 1 91 LYS NZ N -4.338 22.251 13.846 1.00 . A A . 91 LYS NZ 1 1
10 24801 1 1 91 LYS O O 0.898 21.263 13.373 1.00 . A A . 91 LYS O 1 1
10 24802 1 1 92 PHE C C 0.804 23.907 15.378 1.00 . A A . 92 PHE C 1 1
10 24803 1 1 92 PHE CA C -0.432 23.252 14.771 1.00 . A A . 92 PHE CA 1 1
10 24804 1 1 92 PHE CB C -1.696 23.935 15.296 1.00 . A A . 92 PHE CB 1 1
10 24805 1 1 92 PHE CD1 C -1.243 24.981 17.532 1.00 . A A . 92 PHE CD1 1 1
10 24806 1 1 92 PHE CD2 C -1.323 26.396 15.615 1.00 . A A . 92 PHE CD2 1 1
10 24807 1 1 92 PHE CE1 C -0.985 26.076 18.334 1.00 . A A . 92 PHE CE1 1 1
10 24808 1 1 92 PHE CE2 C -1.065 27.496 16.412 1.00 . A A . 92 PHE CE2 1 1
10 24809 1 1 92 PHE CG C -1.415 25.128 16.165 1.00 . A A . 92 PHE CG 1 1
10 24810 1 1 92 PHE CZ C -0.895 27.335 17.773 1.00 . A A . 92 PHE CZ 1 1
10 24811 1 1 92 PHE H H -0.999 21.509 15.831 1.00 . A A . 92 PHE H 1 1
10 24812 1 1 92 PHE HA H -0.393 23.362 13.698 1.00 . A A . 92 PHE HA 1 1
10 24813 1 1 92 PHE HB2 H -2.292 24.268 14.460 1.00 . A A . 92 PHE HB2 1 1
10 24814 1 1 92 PHE HB3 H -2.265 23.226 15.878 1.00 . A A . 92 PHE HB3 1 1
10 24815 1 1 92 PHE HD1 H -1.312 23.997 17.972 1.00 . A A . 92 PHE HD1 1 1
10 24816 1 1 92 PHE HD2 H -1.456 26.523 14.550 1.00 . A A . 92 PHE HD2 1 1
10 24817 1 1 92 PHE HE1 H -0.852 25.948 19.398 1.00 . A A . 92 PHE HE1 1 1
10 24818 1 1 92 PHE HE2 H -0.996 28.479 15.970 1.00 . A A . 92 PHE HE2 1 1
10 24819 1 1 92 PHE HZ H -0.694 28.193 18.397 1.00 . A A . 92 PHE HZ 1 1
10 24820 1 1 92 PHE N N -0.466 21.825 15.072 1.00 . A A . 92 PHE N 1 1
10 24821 1 1 92 PHE O O 1.454 24.739 14.744 1.00 . A A . 92 PHE O 1 1
10 24822 1 1 93 CYS C C 3.573 23.455 16.789 1.00 . A A . 93 CYS C 1 1
10 24823 1 1 93 CYS CA C 2.280 24.078 17.306 1.00 . A A . 93 CYS CA 1 1
10 24824 1 1 93 CYS CB C 2.155 23.845 18.812 1.00 . A A . 93 CYS CB 1 1
10 24825 1 1 93 CYS H H 0.566 22.860 17.065 1.00 . A A . 93 CYS H 1 1
10 24826 1 1 93 CYS HA H 2.306 25.140 17.115 1.00 . A A . 93 CYS HA 1 1
10 24827 1 1 93 CYS HB2 H 1.208 24.237 19.152 1.00 . A A . 93 CYS HB2 1 1
10 24828 1 1 93 CYS HB3 H 2.189 22.784 19.009 1.00 . A A . 93 CYS HB3 1 1
10 24829 1 1 93 CYS HG H 2.883 25.246 20.814 1.00 . A A . 93 CYS HG 1 1
10 24830 1 1 93 CYS N N 1.122 23.527 16.611 1.00 . A A . 93 CYS N 1 1
10 24831 1 1 93 CYS O O 4.665 23.943 17.073 1.00 . A A . 93 CYS O 1 1
10 24832 1 1 93 CYS SG S 3.457 24.630 19.792 1.00 . A A . 93 CYS SG 1 1
10 24833 1 1 94 GLU C C 4.778 22.022 13.998 1.00 . A A . 94 GLU C 1 1
10 24834 1 1 94 GLU CA C 4.597 21.681 15.474 1.00 . A A . 94 GLU CA 1 1
10 24835 1 1 94 GLU CB C 4.445 20.168 15.644 1.00 . A A . 94 GLU CB 1 1
10 24836 1 1 94 GLU CD C 3.928 18.632 13.707 1.00 . A A . 94 GLU CD 1 1
10 24837 1 1 94 GLU CG C 3.365 19.561 14.765 1.00 . A A . 94 GLU CG 1 1
10 24838 1 1 94 GLU H H 2.541 22.030 15.837 1.00 . A A . 94 GLU H 1 1
10 24839 1 1 94 GLU HA H 5.470 22.009 16.017 1.00 . A A . 94 GLU HA 1 1
10 24840 1 1 94 GLU HB2 H 5.386 19.695 15.403 1.00 . A A . 94 GLU HB2 1 1
10 24841 1 1 94 GLU HB3 H 4.201 19.957 16.675 1.00 . A A . 94 GLU HB3 1 1
10 24842 1 1 94 GLU HG2 H 2.683 19.002 15.388 1.00 . A A . 94 GLU HG2 1 1
10 24843 1 1 94 GLU HG3 H 2.829 20.360 14.273 1.00 . A A . 94 GLU HG3 1 1
10 24844 1 1 94 GLU N N 3.439 22.372 16.029 1.00 . A A . 94 GLU N 1 1
10 24845 1 1 94 GLU O O 5.887 21.962 13.468 1.00 . A A . 94 GLU O 1 1
10 24846 1 1 94 GLU OE1 O 4.185 17.453 14.028 1.00 . A A . 94 GLU OE1 1 1
10 24847 1 1 94 GLU OE2 O 4.110 19.084 12.557 1.00 . A A . 94 GLU OE2 1 1
10 24848 1 1 95 ALA C C 3.194 24.145 11.698 1.00 . A A . 95 ALA C 1 1
10 24849 1 1 95 ALA CA C 3.718 22.731 11.926 1.00 . A A . 95 ALA CA 1 1
10 24850 1 1 95 ALA CB C 2.911 21.730 11.111 1.00 . A A . 95 ALA CB 1 1
10 24851 1 1 95 ALA H H 2.825 22.408 13.817 1.00 . A A . 95 ALA H 1 1
10 24852 1 1 95 ALA HA H 4.746 22.681 11.596 1.00 . A A . 95 ALA HA 1 1
10 24853 1 1 95 ALA HB1 H 2.896 20.779 11.624 1.00 . A A . 95 ALA HB1 1 1
10 24854 1 1 95 ALA HB2 H 1.901 22.092 10.994 1.00 . A A . 95 ALA HB2 1 1
10 24855 1 1 95 ALA HB3 H 3.366 21.608 10.140 1.00 . A A . 95 ALA HB3 1 1
10 24856 1 1 95 ALA N N 3.680 22.379 13.340 1.00 . A A . 95 ALA N 1 1
10 24857 1 1 95 ALA O O 2.289 24.616 12.387 1.00 . A A . 95 ALA O 1 1
10 24858 1 1 96 PRO C C 2.000 26.277 9.732 1.00 . A A . 96 PRO C 1 1
10 24859 1 1 96 PRO CA C 3.384 26.211 10.368 1.00 . A A . 96 PRO CA 1 1
10 24860 1 1 96 PRO CB C 4.455 26.646 9.365 1.00 . A A . 96 PRO CB 1 1
10 24861 1 1 96 PRO CD C 4.861 24.341 9.848 1.00 . A A . 96 PRO CD 1 1
10 24862 1 1 96 PRO CG C 4.948 25.377 8.761 1.00 . A A . 96 PRO CG 1 1
10 24863 1 1 96 PRO HA H 3.414 26.858 11.232 1.00 . A A . 96 PRO HA 1 1
10 24864 1 1 96 PRO HB2 H 4.012 27.293 8.620 1.00 . A A . 96 PRO HB2 1 1
10 24865 1 1 96 PRO HB3 H 5.245 27.171 9.881 1.00 . A A . 96 PRO HB3 1 1
10 24866 1 1 96 PRO HD2 H 4.610 23.377 9.431 1.00 . A A . 96 PRO HD2 1 1
10 24867 1 1 96 PRO HD3 H 5.792 24.287 10.393 1.00 . A A . 96 PRO HD3 1 1
10 24868 1 1 96 PRO HG2 H 4.321 25.099 7.927 1.00 . A A . 96 PRO HG2 1 1
10 24869 1 1 96 PRO HG3 H 5.972 25.497 8.439 1.00 . A A . 96 PRO HG3 1 1
10 24870 1 1 96 PRO N N 3.776 24.840 10.709 1.00 . A A . 96 PRO N 1 1
10 24871 1 1 96 PRO O O 1.865 26.237 8.510 1.00 . A A . 96 PRO O 1 1
10 24872 1 1 97 GLY C C -0.691 25.360 9.060 1.00 . A A . 97 GLY C 1 1
10 24873 1 1 97 GLY CA C -0.388 26.448 10.071 1.00 . A A . 97 GLY CA 1 1
10 24874 1 1 97 GLY H H 1.140 26.404 11.536 1.00 . A A . 97 GLY H 1 1
10 24875 1 1 97 GLY HA2 H -1.070 26.353 10.902 1.00 . A A . 97 GLY HA2 1 1
10 24876 1 1 97 GLY HA3 H -0.538 27.410 9.603 1.00 . A A . 97 GLY HA3 1 1
10 24877 1 1 97 GLY N N 0.973 26.377 10.570 1.00 . A A . 97 GLY N 1 1
10 24878 1 1 97 GLY O O -1.594 25.503 8.235 1.00 . A A . 97 GLY O 1 1
10 24879 1 1 98 SER C C -1.525 22.567 8.339 1.00 . A A . 98 SER C 1 1
10 24880 1 1 98 SER CA C -0.124 23.154 8.201 1.00 . A A . 98 SER CA 1 1
10 24881 1 1 98 SER CB C 0.924 22.069 8.459 1.00 . A A . 98 SER CB 1 1
10 24882 1 1 98 SER H H 0.769 24.213 9.802 1.00 . A A . 98 SER H 1 1
10 24883 1 1 98 SER HA H -0.001 23.530 7.196 1.00 . A A . 98 SER HA 1 1
10 24884 1 1 98 SER HB2 H 0.750 21.627 9.428 1.00 . A A . 98 SER HB2 1 1
10 24885 1 1 98 SER HB3 H 0.844 21.308 7.696 1.00 . A A . 98 SER HB3 1 1
10 24886 1 1 98 SER HG H 2.847 21.944 8.108 1.00 . A A . 98 SER HG 1 1
10 24887 1 1 98 SER N N 0.065 24.269 9.122 1.00 . A A . 98 SER N 1 1
10 24888 1 1 98 SER O O -2.407 23.173 8.950 1.00 . A A . 98 SER O 1 1
10 24889 1 1 98 SER OG O 2.234 22.608 8.431 1.00 . A A . 98 SER OG 1 1
10 24890 1 1 99 CYS C C -2.941 19.458 8.687 1.00 . A A . 99 CYS C 1 1
10 24891 1 1 99 CYS CA C -3.017 20.714 7.825 1.00 . A A . 99 CYS CA 1 1
10 24892 1 1 99 CYS CB C -3.491 20.353 6.417 1.00 . A A . 99 CYS CB 1 1
10 24893 1 1 99 CYS H H -0.982 20.951 7.295 1.00 . A A . 99 CYS H 1 1
10 24894 1 1 99 CYS HA H -3.724 21.398 8.269 1.00 . A A . 99 CYS HA 1 1
10 24895 1 1 99 CYS HB2 H -2.790 19.660 5.976 1.00 . A A . 99 CYS HB2 1 1
10 24896 1 1 99 CYS HB3 H -4.460 19.881 6.481 1.00 . A A . 99 CYS HB3 1 1
10 24897 1 1 99 CYS HG H -4.879 21.796 4.838 1.00 . A A . 99 CYS HG 1 1
10 24898 1 1 99 CYS N N -1.723 21.384 7.767 1.00 . A A . 99 CYS N 1 1
10 24899 1 1 99 CYS O O -1.855 18.989 9.025 1.00 . A A . 99 CYS O 1 1
10 24900 1 1 99 CYS SG S -3.638 21.768 5.301 1.00 . A A . 99 CYS SG 1 1
10 24901 1 1 100 VAL C C -5.045 16.653 9.215 1.00 . A A . 100 VAL C 1 1
10 24902 1 1 100 VAL CA C -4.169 17.718 9.865 1.00 . A A . 100 VAL CA 1 1
10 24903 1 1 100 VAL CB C -4.717 18.030 11.271 1.00 . A A . 100 VAL CB 1 1
10 24904 1 1 100 VAL CG1 C -5.110 19.495 11.377 1.00 . A A . 100 VAL CG1 1 1
10 24905 1 1 100 VAL CG2 C -5.898 17.128 11.594 1.00 . A A . 100 VAL CG2 1 1
10 24906 1 1 100 VAL H H -4.937 19.339 8.742 1.00 . A A . 100 VAL H 1 1
10 24907 1 1 100 VAL HA H -3.166 17.330 9.971 1.00 . A A . 100 VAL HA 1 1
10 24908 1 1 100 VAL HB H -3.936 17.836 11.991 1.00 . A A . 100 VAL HB 1 1
10 24909 1 1 100 VAL HG11 H -5.918 19.702 10.691 1.00 . A A . 100 VAL HG11 1 1
10 24910 1 1 100 VAL HG12 H -5.430 19.710 12.387 1.00 . A A . 100 VAL HG12 1 1
10 24911 1 1 100 VAL HG13 H -4.260 20.114 11.129 1.00 . A A . 100 VAL HG13 1 1
10 24912 1 1 100 VAL HG21 H -5.606 16.095 11.473 1.00 . A A . 100 VAL HG21 1 1
10 24913 1 1 100 VAL HG22 H -6.211 17.295 12.615 1.00 . A A . 100 VAL HG22 1 1
10 24914 1 1 100 VAL HG23 H -6.717 17.352 10.926 1.00 . A A . 100 VAL HG23 1 1
10 24915 1 1 100 VAL N N -4.104 18.919 9.042 1.00 . A A . 100 VAL N 1 1
10 24916 1 1 100 VAL O O -6.145 16.942 8.745 1.00 . A A . 100 VAL O 1 1
10 24917 1 1 101 ALA C C -5.961 13.464 9.678 1.00 . A A . 101 ALA C 1 1
10 24918 1 1 101 ALA CA C -5.289 14.310 8.603 1.00 . A A . 101 ALA CA 1 1
10 24919 1 1 101 ALA CB C -4.363 13.452 7.754 1.00 . A A . 101 ALA CB 1 1
10 24920 1 1 101 ALA H H -3.667 15.252 9.584 1.00 . A A . 101 ALA H 1 1
10 24921 1 1 101 ALA HA H -6.050 14.723 7.956 1.00 . A A . 101 ALA HA 1 1
10 24922 1 1 101 ALA HB1 H -4.028 12.604 8.334 1.00 . A A . 101 ALA HB1 1 1
10 24923 1 1 101 ALA HB2 H -4.894 13.104 6.881 1.00 . A A . 101 ALA HB2 1 1
10 24924 1 1 101 ALA HB3 H -3.510 14.038 7.447 1.00 . A A . 101 ALA HB3 1 1
10 24925 1 1 101 ALA N N -4.550 15.420 9.193 1.00 . A A . 101 ALA N 1 1
10 24926 1 1 101 ALA O O -5.292 12.885 10.535 1.00 . A A . 101 ALA O 1 1
10 24927 1 1 102 VAL C C -9.095 11.752 9.909 1.00 . A A . 102 VAL C 1 1
10 24928 1 1 102 VAL CA C -8.050 12.620 10.600 1.00 . A A . 102 VAL CA 1 1
10 24929 1 1 102 VAL CB C -8.751 13.534 11.622 1.00 . A A . 102 VAL CB 1 1
10 24930 1 1 102 VAL CG1 C -10.045 12.898 12.107 1.00 . A A . 102 VAL CG1 1 1
10 24931 1 1 102 VAL CG2 C -7.825 13.834 12.791 1.00 . A A . 102 VAL CG2 1 1
10 24932 1 1 102 VAL H H -7.765 13.879 8.923 1.00 . A A . 102 VAL H 1 1
10 24933 1 1 102 VAL HA H -7.360 11.982 11.133 1.00 . A A . 102 VAL HA 1 1
10 24934 1 1 102 VAL HB H -8.995 14.466 11.134 1.00 . A A . 102 VAL HB 1 1
10 24935 1 1 102 VAL HG11 H -9.874 11.853 12.322 1.00 . A A . 102 VAL HG11 1 1
10 24936 1 1 102 VAL HG12 H -10.381 13.401 13.002 1.00 . A A . 102 VAL HG12 1 1
10 24937 1 1 102 VAL HG13 H -10.800 12.988 11.339 1.00 . A A . 102 VAL HG13 1 1
10 24938 1 1 102 VAL HG21 H -8.338 13.628 13.718 1.00 . A A . 102 VAL HG21 1 1
10 24939 1 1 102 VAL HG22 H -6.944 13.213 12.722 1.00 . A A . 102 VAL HG22 1 1
10 24940 1 1 102 VAL HG23 H -7.535 14.874 12.763 1.00 . A A . 102 VAL HG23 1 1
10 24941 1 1 102 VAL N N -7.287 13.396 9.629 1.00 . A A . 102 VAL N 1 1
10 24942 1 1 102 VAL O O -9.699 12.159 8.917 1.00 . A A . 102 VAL O 1 1
10 24943 1 1 103 HIS C C -11.643 9.799 10.540 1.00 . A A . 103 HIS C 1 1
10 24944 1 1 103 HIS CA C -10.280 9.625 9.877 1.00 . A A . 103 HIS CA 1 1
10 24945 1 1 103 HIS CB C -9.799 8.183 10.044 1.00 . A A . 103 HIS CB 1 1
10 24946 1 1 103 HIS CD2 C -10.651 6.308 8.467 1.00 . A A . 103 HIS CD2 1 1
10 24947 1 1 103 HIS CE1 C -12.622 5.996 9.375 1.00 . A A . 103 HIS CE1 1 1
10 24948 1 1 103 HIS CG C -10.759 7.166 9.508 1.00 . A A . 103 HIS CG 1 1
10 24949 1 1 103 HIS H H -8.793 10.284 11.233 1.00 . A A . 103 HIS H 1 1
10 24950 1 1 103 HIS HA H -10.375 9.844 8.825 1.00 . A A . 103 HIS HA 1 1
10 24951 1 1 103 HIS HB2 H -8.862 8.060 9.522 1.00 . A A . 103 HIS HB2 1 1
10 24952 1 1 103 HIS HB3 H -9.650 7.979 11.095 1.00 . A A . 103 HIS HB3 1 1
10 24953 1 1 103 HIS HD1 H -12.382 7.416 10.828 1.00 . A A . 103 HIS HD1 1 1
10 24954 1 1 103 HIS HD2 H -9.801 6.205 7.806 1.00 . A A . 103 HIS HD2 1 1
10 24955 1 1 103 HIS HE1 H -13.611 5.614 9.576 1.00 . A A . 103 HIS HE1 1 1
10 24956 1 1 103 HIS N N -9.305 10.552 10.442 1.00 . A A . 103 HIS N 1 1
10 24957 1 1 103 HIS ND1 N -12.006 6.946 10.055 1.00 . A A . 103 HIS ND1 1 1
10 24958 1 1 103 HIS NE2 N -11.821 5.592 8.405 1.00 . A A . 103 HIS NE2 1 1
10 24959 1 1 103 HIS O O -11.742 9.880 11.765 1.00 . A A . 103 HIS O 1 1
10 24960 1 1 104 CYS C C -15.064 9.415 9.271 1.00 . A A . 104 CYS C 1 1
10 24961 1 1 104 CYS CA C -14.046 10.023 10.231 1.00 . A A . 104 CYS CA 1 1
10 24962 1 1 104 CYS CB C -14.354 11.506 10.448 1.00 . A A . 104 CYS CB 1 1
10 24963 1 1 104 CYS H H -12.546 9.786 8.757 1.00 . A A . 104 CYS H 1 1
10 24964 1 1 104 CYS HA H -14.111 9.509 11.178 1.00 . A A . 104 CYS HA 1 1
10 24965 1 1 104 CYS HB2 H -13.839 12.086 9.696 1.00 . A A . 104 CYS HB2 1 1
10 24966 1 1 104 CYS HB3 H -15.418 11.663 10.349 1.00 . A A . 104 CYS HB3 1 1
10 24967 1 1 104 CYS HG H -14.684 11.646 12.972 1.00 . A A . 104 CYS HG 1 1
10 24968 1 1 104 CYS N N -12.689 9.857 9.724 1.00 . A A . 104 CYS N 1 1
10 24969 1 1 104 CYS O O -14.784 9.233 8.086 1.00 . A A . 104 CYS O 1 1
10 24970 1 1 104 CYS SG S -13.850 12.135 12.066 1.00 . A A . 104 CYS SG 1 1
10 24971 1 1 105 VAL C C -18.053 9.584 8.192 1.00 . A A . 105 VAL C 1 1
10 24972 1 1 105 VAL CA C -17.306 8.514 8.980 1.00 . A A . 105 VAL CA 1 1
10 24973 1 1 105 VAL CB C -18.312 7.736 9.850 1.00 . A A . 105 VAL CB 1 1
10 24974 1 1 105 VAL CG1 C -19.330 8.683 10.466 1.00 . A A . 105 VAL CG1 1 1
10 24975 1 1 105 VAL CG2 C -19.003 6.658 9.029 1.00 . A A . 105 VAL CG2 1 1
10 24976 1 1 105 VAL H H -16.410 9.271 10.742 1.00 . A A . 105 VAL H 1 1
10 24977 1 1 105 VAL HA H -16.851 7.822 8.287 1.00 . A A . 105 VAL HA 1 1
10 24978 1 1 105 VAL HB H -17.769 7.256 10.651 1.00 . A A . 105 VAL HB 1 1
10 24979 1 1 105 VAL HG11 H -19.638 8.303 11.429 1.00 . A A . 105 VAL HG11 1 1
10 24980 1 1 105 VAL HG12 H -18.885 9.660 10.588 1.00 . A A . 105 VAL HG12 1 1
10 24981 1 1 105 VAL HG13 H -20.190 8.758 9.817 1.00 . A A . 105 VAL HG13 1 1
10 24982 1 1 105 VAL HG21 H -18.593 6.649 8.030 1.00 . A A . 105 VAL HG21 1 1
10 24983 1 1 105 VAL HG22 H -18.843 5.694 9.492 1.00 . A A . 105 VAL HG22 1 1
10 24984 1 1 105 VAL HG23 H -20.062 6.863 8.983 1.00 . A A . 105 VAL HG23 1 1
10 24985 1 1 105 VAL N N -16.246 9.102 9.791 1.00 . A A . 105 VAL N 1 1
10 24986 1 1 105 VAL O O -17.578 10.710 8.049 1.00 . A A . 105 VAL O 1 1
10 24987 1 1 106 ALA C C -20.211 11.478 7.649 1.00 . A A . 106 ALA C 1 1
10 24988 1 1 106 ALA CA C -20.042 10.154 6.912 1.00 . A A . 106 ALA CA 1 1
10 24989 1 1 106 ALA CB C -21.401 9.540 6.609 1.00 . A A . 106 ALA CB 1 1
10 24990 1 1 106 ALA H H -19.553 8.312 7.832 1.00 . A A . 106 ALA H 1 1
10 24991 1 1 106 ALA HA H -19.541 10.338 5.973 1.00 . A A . 106 ALA HA 1 1
10 24992 1 1 106 ALA HB1 H -21.605 9.622 5.551 1.00 . A A . 106 ALA HB1 1 1
10 24993 1 1 106 ALA HB2 H -21.397 8.499 6.895 1.00 . A A . 106 ALA HB2 1 1
10 24994 1 1 106 ALA HB3 H -22.164 10.063 7.165 1.00 . A A . 106 ALA HB3 1 1
10 24995 1 1 106 ALA N N -19.227 9.224 7.683 1.00 . A A . 106 ALA N 1 1
10 24996 1 1 106 ALA O O -20.428 12.520 7.032 1.00 . A A . 106 ALA O 1 1
10 24997 1 1 107 GLY C C -21.380 12.524 10.785 1.00 . A A . 107 GLY C 1 1
10 24998 1 1 107 GLY CA C -20.256 12.632 9.774 1.00 . A A . 107 GLY CA 1 1
10 24999 1 1 107 GLY H H -19.936 10.571 9.412 1.00 . A A . 107 GLY H 1 1
10 25000 1 1 107 GLY HA2 H -19.330 12.817 10.298 1.00 . A A . 107 GLY HA2 1 1
10 25001 1 1 107 GLY HA3 H -20.458 13.465 9.117 1.00 . A A . 107 GLY HA3 1 1
10 25002 1 1 107 GLY N N -20.111 11.430 8.974 1.00 . A A . 107 GLY N 1 1
10 25003 1 1 107 GLY O O -21.189 12.000 11.883 1.00 . A A . 107 GLY O 1 1
10 25004 1 1 108 LEU C C -23.311 13.269 12.743 1.00 . A A . 108 LEU C 1 1
10 25005 1 1 108 LEU CA C -23.715 12.980 11.301 1.00 . A A . 108 LEU CA 1 1
10 25006 1 1 108 LEU CB C -24.398 11.614 11.214 1.00 . A A . 108 LEU CB 1 1
10 25007 1 1 108 LEU CD1 C -25.965 10.023 10.076 1.00 . A A . 108 LEU CD1 1 1
10 25008 1 1 108 LEU CD2 C -26.500 12.465 10.146 1.00 . A A . 108 LEU CD2 1 1
10 25009 1 1 108 LEU CG C -25.388 11.429 10.064 1.00 . A A . 108 LEU CG 1 1
10 25010 1 1 108 LEU H H -22.646 13.426 9.529 1.00 . A A . 108 LEU H 1 1
10 25011 1 1 108 LEU HA H -24.408 13.741 10.974 1.00 . A A . 108 LEU HA 1 1
10 25012 1 1 108 LEU HB2 H -23.627 10.865 11.111 1.00 . A A . 108 LEU HB2 1 1
10 25013 1 1 108 LEU HB3 H -24.931 11.453 12.141 1.00 . A A . 108 LEU HB3 1 1
10 25014 1 1 108 LEU HD11 H -25.161 9.303 10.043 1.00 . A A . 108 LEU HD11 1 1
10 25015 1 1 108 LEU HD12 H -26.604 9.888 9.217 1.00 . A A . 108 LEU HD12 1 1
10 25016 1 1 108 LEU HD13 H -26.541 9.878 10.979 1.00 . A A . 108 LEU HD13 1 1
10 25017 1 1 108 LEU HD21 H -27.458 11.967 10.107 1.00 . A A . 108 LEU HD21 1 1
10 25018 1 1 108 LEU HD22 H -26.416 13.150 9.315 1.00 . A A . 108 LEU HD22 1 1
10 25019 1 1 108 LEU HD23 H -26.415 13.011 11.074 1.00 . A A . 108 LEU HD23 1 1
10 25020 1 1 108 LEU HG H -24.869 11.568 9.125 1.00 . A A . 108 LEU HG 1 1
10 25021 1 1 108 LEU N N -22.555 13.021 10.416 1.00 . A A . 108 LEU N 1 1
10 25022 1 1 108 LEU O O -23.492 14.381 13.238 1.00 . A A . 108 LEU O 1 1
10 25023 1 1 109 GLY C C -20.900 12.901 14.901 1.00 . A A . 109 GLY C 1 1
10 25024 1 1 109 GLY CA C -22.336 12.428 14.789 1.00 . A A . 109 GLY CA 1 1
10 25025 1 1 109 GLY H H -22.639 11.396 12.965 1.00 . A A . 109 GLY H 1 1
10 25026 1 1 109 GLY HA2 H -22.981 13.150 15.267 1.00 . A A . 109 GLY HA2 1 1
10 25027 1 1 109 GLY HA3 H -22.432 11.481 15.300 1.00 . A A . 109 GLY HA3 1 1
10 25028 1 1 109 GLY N N -22.759 12.261 13.411 1.00 . A A . 109 GLY N 1 1
10 25029 1 1 109 GLY O O -20.642 14.099 15.020 1.00 . A A . 109 GLY O 1 1
10 25030 1 1 110 ARG C C -18.247 13.621 14.293 1.00 . A A . 110 ARG C 1 1
10 25031 1 1 110 ARG CA C -18.547 12.285 14.968 1.00 . A A . 110 ARG CA 1 1
10 25032 1 1 110 ARG CB C -17.700 11.180 14.334 1.00 . A A . 110 ARG CB 1 1
10 25033 1 1 110 ARG CD C -17.858 9.749 16.393 1.00 . A A . 110 ARG CD 1 1
10 25034 1 1 110 ARG CG C -18.000 9.794 14.880 1.00 . A A . 110 ARG CG 1 1
10 25035 1 1 110 ARG CZ C -19.154 7.796 17.135 1.00 . A A . 110 ARG CZ 1 1
10 25036 1 1 110 ARG H H -20.232 11.021 14.771 1.00 . A A . 110 ARG H 1 1
10 25037 1 1 110 ARG HA H -18.298 12.361 16.015 1.00 . A A . 110 ARG HA 1 1
10 25038 1 1 110 ARG HB2 H -17.881 11.170 13.269 1.00 . A A . 110 ARG HB2 1 1
10 25039 1 1 110 ARG HB3 H -16.657 11.396 14.511 1.00 . A A . 110 ARG HB3 1 1
10 25040 1 1 110 ARG HD2 H -16.887 10.137 16.662 1.00 . A A . 110 ARG HD2 1 1
10 25041 1 1 110 ARG HD3 H -18.627 10.368 16.832 1.00 . A A . 110 ARG HD3 1 1
10 25042 1 1 110 ARG HE H -17.162 7.900 17.111 1.00 . A A . 110 ARG HE 1 1
10 25043 1 1 110 ARG HG2 H -19.012 9.524 14.616 1.00 . A A . 110 ARG HG2 1 1
10 25044 1 1 110 ARG HG3 H -17.311 9.088 14.441 1.00 . A A . 110 ARG HG3 1 1
10 25045 1 1 110 ARG HH11 H -20.263 9.368 16.519 1.00 . A A . 110 ARG HH11 1 1
10 25046 1 1 110 ARG HH12 H -21.164 7.984 17.044 1.00 . A A . 110 ARG HH12 1 1
10 25047 1 1 110 ARG HH21 H -18.337 6.072 17.805 1.00 . A A . 110 ARG HH21 1 1
10 25048 1 1 110 ARG HH22 H -20.068 6.111 17.776 1.00 . A A . 110 ARG HH22 1 1
10 25049 1 1 110 ARG N N -19.964 11.958 14.866 1.00 . A A . 110 ARG N 1 1
10 25050 1 1 110 ARG NE N -17.987 8.391 16.915 1.00 . A A . 110 ARG NE 1 1
10 25051 1 1 110 ARG NH1 N -20.287 8.435 16.879 1.00 . A A . 110 ARG NH1 1 1
10 25052 1 1 110 ARG NH2 N -19.189 6.558 17.611 1.00 . A A . 110 ARG NH2 1 1
10 25053 1 1 110 ARG O O -17.492 14.438 14.819 1.00 . A A . 110 ARG O 1 1
10 25054 1 1 111 ALA C C -18.743 16.287 13.294 1.00 . A A . 111 ALA C 1 1
10 25055 1 1 111 ALA CA C -18.643 15.071 12.379 1.00 . A A . 111 ALA CA 1 1
10 25056 1 1 111 ALA CB C -19.654 15.175 11.247 1.00 . A A . 111 ALA CB 1 1
10 25057 1 1 111 ALA H H -19.436 13.146 12.757 1.00 . A A . 111 ALA H 1 1
10 25058 1 1 111 ALA HA H -17.654 15.041 11.944 1.00 . A A . 111 ALA HA 1 1
10 25059 1 1 111 ALA HB1 H -20.524 14.580 11.487 1.00 . A A . 111 ALA HB1 1 1
10 25060 1 1 111 ALA HB2 H -19.947 16.207 11.120 1.00 . A A . 111 ALA HB2 1 1
10 25061 1 1 111 ALA HB3 H -19.210 14.812 10.333 1.00 . A A . 111 ALA HB3 1 1
10 25062 1 1 111 ALA N N -18.845 13.835 13.125 1.00 . A A . 111 ALA N 1 1
10 25063 1 1 111 ALA O O -17.741 16.898 13.667 1.00 . A A . 111 ALA O 1 1
10 25064 1 1 112 PRO C C -19.776 17.547 15.974 1.00 . A A . 112 PRO C 1 1
10 25065 1 1 112 PRO CA C -20.240 17.794 14.542 1.00 . A A . 112 PRO CA 1 1
10 25066 1 1 112 PRO CB C -21.763 17.941 14.491 1.00 . A A . 112 PRO CB 1 1
10 25067 1 1 112 PRO CD C -21.220 15.965 13.260 1.00 . A A . 112 PRO CD 1 1
10 25068 1 1 112 PRO CG C -22.264 16.580 14.152 1.00 . A A . 112 PRO CG 1 1
10 25069 1 1 112 PRO HA H -19.777 18.695 14.166 1.00 . A A . 112 PRO HA 1 1
10 25070 1 1 112 PRO HB2 H -22.128 18.268 15.455 1.00 . A A . 112 PRO HB2 1 1
10 25071 1 1 112 PRO HB3 H -22.034 18.662 13.734 1.00 . A A . 112 PRO HB3 1 1
10 25072 1 1 112 PRO HD2 H -21.151 14.902 13.438 1.00 . A A . 112 PRO HD2 1 1
10 25073 1 1 112 PRO HD3 H -21.446 16.163 12.223 1.00 . A A . 112 PRO HD3 1 1
10 25074 1 1 112 PRO HG2 H -22.380 15.996 15.052 1.00 . A A . 112 PRO HG2 1 1
10 25075 1 1 112 PRO HG3 H -23.205 16.656 13.628 1.00 . A A . 112 PRO HG3 1 1
10 25076 1 1 112 PRO N N -19.980 16.648 13.666 1.00 . A A . 112 PRO N 1 1
10 25077 1 1 112 PRO O O -19.396 18.478 16.683 1.00 . A A . 112 PRO O 1 1
10 25078 1 1 113 VAL C C -17.927 16.268 17.976 1.00 . A A . 113 VAL C 1 1
10 25079 1 1 113 VAL CA C -19.392 15.915 17.739 1.00 . A A . 113 VAL CA 1 1
10 25080 1 1 113 VAL CB C -19.594 14.410 17.996 1.00 . A A . 113 VAL CB 1 1
10 25081 1 1 113 VAL CG1 C -18.780 13.960 19.199 1.00 . A A . 113 VAL CG1 1 1
10 25082 1 1 113 VAL CG2 C -21.070 14.098 18.193 1.00 . A A . 113 VAL CG2 1 1
10 25083 1 1 113 VAL H H -20.123 15.587 15.780 1.00 . A A . 113 VAL H 1 1
10 25084 1 1 113 VAL HA H -20.002 16.464 18.441 1.00 . A A . 113 VAL HA 1 1
10 25085 1 1 113 VAL HB H -19.245 13.868 17.129 1.00 . A A . 113 VAL HB 1 1
10 25086 1 1 113 VAL HG11 H -17.730 13.958 18.943 1.00 . A A . 113 VAL HG11 1 1
10 25087 1 1 113 VAL HG12 H -18.950 14.637 20.023 1.00 . A A . 113 VAL HG12 1 1
10 25088 1 1 113 VAL HG13 H -19.081 12.962 19.484 1.00 . A A . 113 VAL HG13 1 1
10 25089 1 1 113 VAL HG21 H -21.563 14.076 17.233 1.00 . A A . 113 VAL HG21 1 1
10 25090 1 1 113 VAL HG22 H -21.173 13.135 18.672 1.00 . A A . 113 VAL HG22 1 1
10 25091 1 1 113 VAL HG23 H -21.520 14.858 18.813 1.00 . A A . 113 VAL HG23 1 1
10 25092 1 1 113 VAL N N -19.810 16.286 16.392 1.00 . A A . 113 VAL N 1 1
10 25093 1 1 113 VAL O O -17.587 16.926 18.960 1.00 . A A . 113 VAL O 1 1
10 25094 1 1 114 LEU C C -15.352 17.591 17.068 1.00 . A A . 114 LEU C 1 1
10 25095 1 1 114 LEU CA C -15.635 16.096 17.176 1.00 . A A . 114 LEU CA 1 1
10 25096 1 1 114 LEU CB C -14.869 15.341 16.088 1.00 . A A . 114 LEU CB 1 1
10 25097 1 1 114 LEU CD1 C -13.108 13.865 17.090 1.00 . A A . 114 LEU CD1 1 1
10 25098 1 1 114 LEU CD2 C -15.523 13.253 17.312 1.00 . A A . 114 LEU CD2 1 1
10 25099 1 1 114 LEU CG C -14.474 13.902 16.422 1.00 . A A . 114 LEU CG 1 1
10 25100 1 1 114 LEU H H -17.395 15.308 16.305 1.00 . A A . 114 LEU H 1 1
10 25101 1 1 114 LEU HA H -15.305 15.749 18.144 1.00 . A A . 114 LEU HA 1 1
10 25102 1 1 114 LEU HB2 H -15.488 15.317 15.204 1.00 . A A . 114 LEU HB2 1 1
10 25103 1 1 114 LEU HB3 H -13.964 15.893 15.877 1.00 . A A . 114 LEU HB3 1 1
10 25104 1 1 114 LEU HD11 H -12.667 12.889 16.954 1.00 . A A . 114 LEU HD11 1 1
10 25105 1 1 114 LEU HD12 H -13.219 14.066 18.146 1.00 . A A . 114 LEU HD12 1 1
10 25106 1 1 114 LEU HD13 H -12.470 14.615 16.646 1.00 . A A . 114 LEU HD13 1 1
10 25107 1 1 114 LEU HD21 H -16.508 13.491 16.938 1.00 . A A . 114 LEU HD21 1 1
10 25108 1 1 114 LEU HD22 H -15.421 13.627 18.320 1.00 . A A . 114 LEU HD22 1 1
10 25109 1 1 114 LEU HD23 H -15.386 12.182 17.308 1.00 . A A . 114 LEU HD23 1 1
10 25110 1 1 114 LEU HG H -14.412 13.331 15.505 1.00 . A A . 114 LEU HG 1 1
10 25111 1 1 114 LEU N N -17.064 15.827 17.067 1.00 . A A . 114 LEU N 1 1
10 25112 1 1 114 LEU O O -14.742 18.184 17.957 1.00 . A A . 114 LEU O 1 1
10 25113 1 1 115 VAL C C -16.180 20.445 16.895 1.00 . A A . 115 VAL C 1 1
10 25114 1 1 115 VAL CA C -15.601 19.622 15.750 1.00 . A A . 115 VAL CA 1 1
10 25115 1 1 115 VAL CB C -16.245 20.079 14.427 1.00 . A A . 115 VAL CB 1 1
10 25116 1 1 115 VAL CG1 C -15.801 19.185 13.280 1.00 . A A . 115 VAL CG1 1 1
10 25117 1 1 115 VAL CG2 C -17.761 20.091 14.549 1.00 . A A . 115 VAL CG2 1 1
10 25118 1 1 115 VAL H H -16.282 17.669 15.299 1.00 . A A . 115 VAL H 1 1
10 25119 1 1 115 VAL HA H -14.538 19.804 15.690 1.00 . A A . 115 VAL HA 1 1
10 25120 1 1 115 VAL HB H -15.914 21.086 14.218 1.00 . A A . 115 VAL HB 1 1
10 25121 1 1 115 VAL HG11 H -15.138 18.420 13.656 1.00 . A A . 115 VAL HG11 1 1
10 25122 1 1 115 VAL HG12 H -16.667 18.723 12.827 1.00 . A A . 115 VAL HG12 1 1
10 25123 1 1 115 VAL HG13 H -15.282 19.779 12.541 1.00 . A A . 115 VAL HG13 1 1
10 25124 1 1 115 VAL HG21 H -18.091 19.173 15.013 1.00 . A A . 115 VAL HG21 1 1
10 25125 1 1 115 VAL HG22 H -18.068 20.931 15.156 1.00 . A A . 115 VAL HG22 1 1
10 25126 1 1 115 VAL HG23 H -18.202 20.177 13.567 1.00 . A A . 115 VAL HG23 1 1
10 25127 1 1 115 VAL N N -15.802 18.195 15.973 1.00 . A A . 115 VAL N 1 1
10 25128 1 1 115 VAL O O -15.643 21.492 17.255 1.00 . A A . 115 VAL O 1 1
10 25129 1 1 116 ALA C C -17.009 20.738 19.784 1.00 . A A . 116 ALA C 1 1
10 25130 1 1 116 ALA CA C -17.931 20.652 18.572 1.00 . A A . 116 ALA CA 1 1
10 25131 1 1 116 ALA CB C -19.228 19.948 18.943 1.00 . A A . 116 ALA CB 1 1
10 25132 1 1 116 ALA H H -17.661 19.124 17.134 1.00 . A A . 116 ALA H 1 1
10 25133 1 1 116 ALA HA H -18.174 21.653 18.246 1.00 . A A . 116 ALA HA 1 1
10 25134 1 1 116 ALA HB1 H -19.058 18.883 18.989 1.00 . A A . 116 ALA HB1 1 1
10 25135 1 1 116 ALA HB2 H -19.567 20.302 19.905 1.00 . A A . 116 ALA HB2 1 1
10 25136 1 1 116 ALA HB3 H -19.978 20.161 18.196 1.00 . A A . 116 ALA HB3 1 1
10 25137 1 1 116 ALA N N -17.280 19.963 17.465 1.00 . A A . 116 ALA N 1 1
10 25138 1 1 116 ALA O O -16.889 21.791 20.412 1.00 . A A . 116 ALA O 1 1
10 25139 1 1 117 LEU C C -14.382 20.660 21.138 1.00 . A A . 117 LEU C 1 1
10 25140 1 1 117 LEU CA C -15.448 19.574 21.245 1.00 . A A . 117 LEU CA 1 1
10 25141 1 1 117 LEU CB C -14.785 18.198 21.332 1.00 . A A . 117 LEU CB 1 1
10 25142 1 1 117 LEU CD1 C -12.721 18.637 22.684 1.00 . A A . 117 LEU CD1 1 1
10 25143 1 1 117 LEU CD2 C -14.907 18.249 23.835 1.00 . A A . 117 LEU CD2 1 1
10 25144 1 1 117 LEU CG C -14.044 17.891 22.633 1.00 . A A . 117 LEU CG 1 1
10 25145 1 1 117 LEU H H -16.496 18.818 19.570 1.00 . A A . 117 LEU H 1 1
10 25146 1 1 117 LEU HA H -16.027 19.742 22.141 1.00 . A A . 117 LEU HA 1 1
10 25147 1 1 117 LEU HB2 H -15.554 17.452 21.205 1.00 . A A . 117 LEU HB2 1 1
10 25148 1 1 117 LEU HB3 H -14.075 18.123 20.520 1.00 . A A . 117 LEU HB3 1 1
10 25149 1 1 117 LEU HD11 H -12.221 18.548 21.731 1.00 . A A . 117 LEU HD11 1 1
10 25150 1 1 117 LEU HD12 H -12.098 18.215 23.458 1.00 . A A . 117 LEU HD12 1 1
10 25151 1 1 117 LEU HD13 H -12.904 19.680 22.899 1.00 . A A . 117 LEU HD13 1 1
10 25152 1 1 117 LEU HD21 H -15.837 17.702 23.786 1.00 . A A . 117 LEU HD21 1 1
10 25153 1 1 117 LEU HD22 H -15.112 19.309 23.827 1.00 . A A . 117 LEU HD22 1 1
10 25154 1 1 117 LEU HD23 H -14.384 17.989 24.743 1.00 . A A . 117 LEU HD23 1 1
10 25155 1 1 117 LEU HG H -13.831 16.831 22.677 1.00 . A A . 117 LEU HG 1 1
10 25156 1 1 117 LEU N N -16.360 19.625 20.108 1.00 . A A . 117 LEU N 1 1
10 25157 1 1 117 LEU O O -14.214 21.471 22.048 1.00 . A A . 117 LEU O 1 1
10 25158 1 1 118 ALA C C -13.209 23.053 19.623 1.00 . A A . 118 ALA C 1 1
10 25159 1 1 118 ALA CA C -12.619 21.657 19.790 1.00 . A A . 118 ALA CA 1 1
10 25160 1 1 118 ALA CB C -11.795 21.280 18.568 1.00 . A A . 118 ALA CB 1 1
10 25161 1 1 118 ALA H H -13.846 19.996 19.330 1.00 . A A . 118 ALA H 1 1
10 25162 1 1 118 ALA HA H -11.964 21.655 20.650 1.00 . A A . 118 ALA HA 1 1
10 25163 1 1 118 ALA HB1 H -10.782 21.634 18.695 1.00 . A A . 118 ALA HB1 1 1
10 25164 1 1 118 ALA HB2 H -11.790 20.206 18.454 1.00 . A A . 118 ALA HB2 1 1
10 25165 1 1 118 ALA HB3 H -12.227 21.734 17.689 1.00 . A A . 118 ALA HB3 1 1
10 25166 1 1 118 ALA N N -13.665 20.669 20.019 1.00 . A A . 118 ALA N 1 1
10 25167 1 1 118 ALA O O -12.614 24.045 20.048 1.00 . A A . 118 ALA O 1 1
10 25168 1 1 119 LEU C C -15.325 25.111 20.098 1.00 . A A . 119 LEU C 1 1
10 25169 1 1 119 LEU CA C -15.051 24.400 18.776 1.00 . A A . 119 LEU CA 1 1
10 25170 1 1 119 LEU CB C -16.362 24.183 18.019 1.00 . A A . 119 LEU CB 1 1
10 25171 1 1 119 LEU CD1 C -16.745 26.625 17.603 1.00 . A A . 119 LEU CD1 1 1
10 25172 1 1 119 LEU CD2 C -18.612 24.995 17.267 1.00 . A A . 119 LEU CD2 1 1
10 25173 1 1 119 LEU CG C -17.374 25.328 18.087 1.00 . A A . 119 LEU CG 1 1
10 25174 1 1 119 LEU H H -14.805 22.300 18.685 1.00 . A A . 119 LEU H 1 1
10 25175 1 1 119 LEU HA H -14.397 25.017 18.178 1.00 . A A . 119 LEU HA 1 1
10 25176 1 1 119 LEU HB2 H -16.121 24.017 16.981 1.00 . A A . 119 LEU HB2 1 1
10 25177 1 1 119 LEU HB3 H -16.834 23.299 18.423 1.00 . A A . 119 LEU HB3 1 1
10 25178 1 1 119 LEU HD11 H -16.125 27.038 18.383 1.00 . A A . 119 LEU HD11 1 1
10 25179 1 1 119 LEU HD12 H -17.524 27.330 17.350 1.00 . A A . 119 LEU HD12 1 1
10 25180 1 1 119 LEU HD13 H -16.142 26.428 16.728 1.00 . A A . 119 LEU HD13 1 1
10 25181 1 1 119 LEU HD21 H -18.331 24.847 16.235 1.00 . A A . 119 LEU HD21 1 1
10 25182 1 1 119 LEU HD22 H -19.319 25.809 17.335 1.00 . A A . 119 LEU HD22 1 1
10 25183 1 1 119 LEU HD23 H -19.065 24.092 17.650 1.00 . A A . 119 LEU HD23 1 1
10 25184 1 1 119 LEU HG H -17.680 25.469 19.114 1.00 . A A . 119 LEU HG 1 1
10 25185 1 1 119 LEU N N -14.380 23.124 19.001 1.00 . A A . 119 LEU N 1 1
10 25186 1 1 119 LEU O O -15.110 26.317 20.221 1.00 . A A . 119 LEU O 1 1
10 25187 1 1 120 ILE C C -14.828 25.384 23.096 1.00 . A A . 120 ILE C 1 1
10 25188 1 1 120 ILE CA C -16.098 24.913 22.396 1.00 . A A . 120 ILE CA 1 1
10 25189 1 1 120 ILE CB C -16.816 23.887 23.293 1.00 . A A . 120 ILE CB 1 1
10 25190 1 1 120 ILE CD1 C -18.862 23.900 21.778 1.00 . A A . 120 ILE CD1 1 1
10 25191 1 1 120 ILE CG1 C -18.333 24.057 23.187 1.00 . A A . 120 ILE CG1 1 1
10 25192 1 1 120 ILE CG2 C -16.360 24.035 24.737 1.00 . A A . 120 ILE CG2 1 1
10 25193 1 1 120 ILE H H -15.949 23.401 20.923 1.00 . A A . 120 ILE H 1 1
10 25194 1 1 120 ILE HA H -16.755 25.760 22.256 1.00 . A A . 120 ILE HA 1 1
10 25195 1 1 120 ILE HB H -16.547 22.898 22.956 1.00 . A A . 120 ILE HB 1 1
10 25196 1 1 120 ILE HD11 H -18.552 22.945 21.381 1.00 . A A . 120 ILE HD11 1 1
10 25197 1 1 120 ILE HD12 H -19.940 23.955 21.790 1.00 . A A . 120 ILE HD12 1 1
10 25198 1 1 120 ILE HD13 H -18.468 24.692 21.156 1.00 . A A . 120 ILE HD13 1 1
10 25199 1 1 120 ILE HG12 H -18.816 23.318 23.806 1.00 . A A . 120 ILE HG12 1 1
10 25200 1 1 120 ILE HG13 H -18.602 25.044 23.536 1.00 . A A . 120 ILE HG13 1 1
10 25201 1 1 120 ILE HG21 H -15.361 23.638 24.841 1.00 . A A . 120 ILE HG21 1 1
10 25202 1 1 120 ILE HG22 H -16.361 25.080 25.008 1.00 . A A . 120 ILE HG22 1 1
10 25203 1 1 120 ILE HG23 H -17.033 23.494 25.384 1.00 . A A . 120 ILE HG23 1 1
10 25204 1 1 120 ILE N N -15.799 24.356 21.083 1.00 . A A . 120 ILE N 1 1
10 25205 1 1 120 ILE O O -14.761 26.509 23.589 1.00 . A A . 120 ILE O 1 1
10 25206 1 1 121 GLU C C -11.858 25.988 23.045 1.00 . A A . 121 GLU C 1 1
10 25207 1 1 121 GLU CA C -12.554 24.842 23.774 1.00 . A A . 121 GLU CA 1 1
10 25208 1 1 121 GLU CB C -11.642 23.614 23.806 1.00 . A A . 121 GLU CB 1 1
10 25209 1 1 121 GLU CD C -12.392 22.377 25.877 1.00 . A A . 121 GLU CD 1 1
10 25210 1 1 121 GLU CG C -12.315 22.371 24.363 1.00 . A A . 121 GLU CG 1 1
10 25211 1 1 121 GLU H H -13.938 23.632 22.723 1.00 . A A . 121 GLU H 1 1
10 25212 1 1 121 GLU HA H -12.764 25.151 24.787 1.00 . A A . 121 GLU HA 1 1
10 25213 1 1 121 GLU HB2 H -11.310 23.400 22.801 1.00 . A A . 121 GLU HB2 1 1
10 25214 1 1 121 GLU HB3 H -10.782 23.837 24.420 1.00 . A A . 121 GLU HB3 1 1
10 25215 1 1 121 GLU HG2 H -13.318 22.312 23.967 1.00 . A A . 121 GLU HG2 1 1
10 25216 1 1 121 GLU HG3 H -11.754 21.502 24.049 1.00 . A A . 121 GLU HG3 1 1
10 25217 1 1 121 GLU N N -13.823 24.514 23.134 1.00 . A A . 121 GLU N 1 1
10 25218 1 1 121 GLU O O -10.992 26.659 23.606 1.00 . A A . 121 GLU O 1 1
10 25219 1 1 121 GLU OE1 O -12.207 23.458 26.475 1.00 . A A . 121 GLU OE1 1 1
10 25220 1 1 121 GLU OE2 O -12.637 21.302 26.464 1.00 . A A . 121 GLU OE2 1 1
10 25221 1 1 122 SER C C -12.082 28.637 21.489 1.00 . A A . 122 SER C 1 1
10 25222 1 1 122 SER CA C -11.651 27.264 20.982 1.00 . A A . 122 SER CA 1 1
10 25223 1 1 122 SER CB C -12.054 27.100 19.515 1.00 . A A . 122 SER CB 1 1
10 25224 1 1 122 SER H H -12.937 25.634 21.399 1.00 . A A . 122 SER H 1 1
10 25225 1 1 122 SER HA H -10.578 27.184 21.063 1.00 . A A . 122 SER HA 1 1
10 25226 1 1 122 SER HB2 H -11.262 26.597 18.982 1.00 . A A . 122 SER HB2 1 1
10 25227 1 1 122 SER HB3 H -12.958 26.512 19.457 1.00 . A A . 122 SER HB3 1 1
10 25228 1 1 122 SER HG H -13.222 28.571 18.959 1.00 . A A . 122 SER HG 1 1
10 25229 1 1 122 SER N N -12.242 26.203 21.791 1.00 . A A . 122 SER N 1 1
10 25230 1 1 122 SER O O -11.473 29.653 21.158 1.00 . A A . 122 SER O 1 1
10 25231 1 1 122 SER OG O -12.287 28.359 18.907 1.00 . A A . 122 SER OG 1 1
10 25232 1 1 123 GLY C C -15.085 30.163 22.477 1.00 . A A . 123 GLY C 1 1
10 25233 1 1 123 GLY CA C -13.635 29.911 22.837 1.00 . A A . 123 GLY CA 1 1
10 25234 1 1 123 GLY H H -13.585 27.816 22.527 1.00 . A A . 123 GLY H 1 1
10 25235 1 1 123 GLY HA2 H -13.540 29.889 23.912 1.00 . A A . 123 GLY HA2 1 1
10 25236 1 1 123 GLY HA3 H -13.033 30.720 22.449 1.00 . A A . 123 GLY HA3 1 1
10 25237 1 1 123 GLY N N -13.139 28.658 22.296 1.00 . A A . 123 GLY N 1 1
10 25238 1 1 123 GLY O O -15.569 31.290 22.578 1.00 . A A . 123 GLY O 1 1
10 25239 1 1 124 MET C C -18.088 28.663 22.768 1.00 . A A . 124 MET C 1 1
10 25240 1 1 124 MET CA C -17.184 29.227 21.676 1.00 . A A . 124 MET CA 1 1
10 25241 1 1 124 MET CB C -17.442 28.496 20.357 1.00 . A A . 124 MET CB 1 1
10 25242 1 1 124 MET CE C -17.194 31.928 19.242 1.00 . A A . 124 MET CE 1 1
10 25243 1 1 124 MET CG C -18.179 29.339 19.329 1.00 . A A . 124 MET CG 1 1
10 25244 1 1 124 MET H H -15.339 28.239 21.994 1.00 . A A . 124 MET H 1 1
10 25245 1 1 124 MET HA H -17.408 30.275 21.546 1.00 . A A . 124 MET HA 1 1
10 25246 1 1 124 MET HB2 H -16.494 28.197 19.934 1.00 . A A . 124 MET HB2 1 1
10 25247 1 1 124 MET HB3 H -18.031 27.614 20.557 1.00 . A A . 124 MET HB3 1 1
10 25248 1 1 124 MET HE1 H -16.847 31.793 20.256 1.00 . A A . 124 MET HE1 1 1
10 25249 1 1 124 MET HE2 H -16.587 32.673 18.749 1.00 . A A . 124 MET HE2 1 1
10 25250 1 1 124 MET HE3 H -18.225 32.253 19.255 1.00 . A A . 124 MET HE3 1 1
10 25251 1 1 124 MET HG2 H -18.712 28.681 18.659 1.00 . A A . 124 MET HG2 1 1
10 25252 1 1 124 MET HG3 H -18.884 29.973 19.844 1.00 . A A . 124 MET HG3 1 1
10 25253 1 1 124 MET N N -15.780 29.113 22.053 1.00 . A A . 124 MET N 1 1
10 25254 1 1 124 MET O O -17.684 27.785 23.531 1.00 . A A . 124 MET O 1 1
10 25255 1 1 124 MET SD S -17.069 30.376 18.357 1.00 . A A . 124 MET SD 1 1
10 25256 1 1 125 LYS C C -20.858 27.365 23.454 1.00 . A A . 125 LYS C 1 1
10 25257 1 1 125 LYS CA C -20.275 28.721 23.837 1.00 . A A . 125 LYS CA 1 1
10 25258 1 1 125 LYS CB C -21.400 29.747 23.992 1.00 . A A . 125 LYS CB 1 1
10 25259 1 1 125 LYS CD C -22.235 32.057 23.469 1.00 . A A . 125 LYS CD 1 1
10 25260 1 1 125 LYS CE C -21.648 33.069 24.441 1.00 . A A . 125 LYS CE 1 1
10 25261 1 1 125 LYS CG C -21.229 30.975 23.116 1.00 . A A . 125 LYS CG 1 1
10 25262 1 1 125 LYS H H -19.576 29.872 22.203 1.00 . A A . 125 LYS H 1 1
10 25263 1 1 125 LYS HA H -19.755 28.624 24.778 1.00 . A A . 125 LYS HA 1 1
10 25264 1 1 125 LYS HB2 H -22.338 29.276 23.736 1.00 . A A . 125 LYS HB2 1 1
10 25265 1 1 125 LYS HB3 H -21.438 30.068 25.023 1.00 . A A . 125 LYS HB3 1 1
10 25266 1 1 125 LYS HD2 H -22.530 32.572 22.567 1.00 . A A . 125 LYS HD2 1 1
10 25267 1 1 125 LYS HD3 H -23.102 31.596 23.922 1.00 . A A . 125 LYS HD3 1 1
10 25268 1 1 125 LYS HE2 H -21.671 32.649 25.435 1.00 . A A . 125 LYS HE2 1 1
10 25269 1 1 125 LYS HE3 H -20.625 33.268 24.159 1.00 . A A . 125 LYS HE3 1 1
10 25270 1 1 125 LYS HG2 H -20.232 31.368 23.252 1.00 . A A . 125 LYS HG2 1 1
10 25271 1 1 125 LYS HG3 H -21.367 30.691 22.082 1.00 . A A . 125 LYS HG3 1 1
10 25272 1 1 125 LYS HZ1 H -22.946 34.442 23.552 1.00 . A A . 125 LYS HZ1 1 1
10 25273 1 1 125 LYS HZ2 H -21.756 35.153 24.520 1.00 . A A . 125 LYS HZ2 1 1
10 25274 1 1 125 LYS HZ3 H -23.074 34.371 25.238 1.00 . A A . 125 LYS HZ3 1 1
10 25275 1 1 125 LYS N N -19.313 29.174 22.839 1.00 . A A . 125 LYS N 1 1
10 25276 1 1 125 LYS NZ N -22.409 34.348 24.438 1.00 . A A . 125 LYS NZ 1 1
10 25277 1 1 125 LYS O O -21.226 27.139 22.301 1.00 . A A . 125 LYS O 1 1
10 25278 1 1 126 TYR C C -22.831 25.204 23.495 1.00 . A A . 126 TYR C 1 1
10 25279 1 1 126 TYR CA C -21.477 25.131 24.193 1.00 . A A . 126 TYR CA 1 1
10 25280 1 1 126 TYR CB C -21.612 24.372 25.515 1.00 . A A . 126 TYR CB 1 1
10 25281 1 1 126 TYR CD1 C -23.056 22.415 24.834 1.00 . A A . 126 TYR CD1 1 1
10 25282 1 1 126 TYR CD2 C -23.895 23.910 26.491 1.00 . A A . 126 TYR CD2 1 1
10 25283 1 1 126 TYR CE1 C -24.211 21.662 24.922 1.00 . A A . 126 TYR CE1 1 1
10 25284 1 1 126 TYR CE2 C -25.052 23.162 26.586 1.00 . A A . 126 TYR CE2 1 1
10 25285 1 1 126 TYR CG C -22.878 23.551 25.615 1.00 . A A . 126 TYR CG 1 1
10 25286 1 1 126 TYR CZ C -25.206 22.040 25.799 1.00 . A A . 126 TYR CZ 1 1
10 25287 1 1 126 TYR H H -20.629 26.704 25.327 1.00 . A A . 126 TYR H 1 1
10 25288 1 1 126 TYR HA H -20.784 24.602 23.555 1.00 . A A . 126 TYR HA 1 1
10 25289 1 1 126 TYR HB2 H -20.773 23.703 25.625 1.00 . A A . 126 TYR HB2 1 1
10 25290 1 1 126 TYR HB3 H -21.611 25.081 26.330 1.00 . A A . 126 TYR HB3 1 1
10 25291 1 1 126 TYR HD1 H -22.274 22.123 24.148 1.00 . A A . 126 TYR HD1 1 1
10 25292 1 1 126 TYR HD2 H -23.772 24.790 27.106 1.00 . A A . 126 TYR HD2 1 1
10 25293 1 1 126 TYR HE1 H -24.331 20.783 24.306 1.00 . A A . 126 TYR HE1 1 1
10 25294 1 1 126 TYR HE2 H -25.832 23.457 27.272 1.00 . A A . 126 TYR HE2 1 1
10 25295 1 1 126 TYR HH H -26.755 21.420 26.755 1.00 . A A . 126 TYR HH 1 1
10 25296 1 1 126 TYR N N -20.939 26.465 24.428 1.00 . A A . 126 TYR N 1 1
10 25297 1 1 126 TYR O O -23.032 24.599 22.443 1.00 . A A . 126 TYR O 1 1
10 25298 1 1 126 TYR OH O -26.357 21.292 25.890 1.00 . A A . 126 TYR OH 1 1
10 25299 1 1 127 GLU C C -25.022 26.646 22.100 1.00 . A A . 127 GLU C 1 1
10 25300 1 1 127 GLU CA C -25.092 26.104 23.525 1.00 . A A . 127 GLU CA 1 1
10 25301 1 1 127 GLU CB C -25.935 27.037 24.397 1.00 . A A . 127 GLU CB 1 1
10 25302 1 1 127 GLU CD C -27.431 26.833 26.422 1.00 . A A . 127 GLU CD 1 1
10 25303 1 1 127 GLU CG C -26.053 26.580 25.841 1.00 . A A . 127 GLU CG 1 1
10 25304 1 1 127 GLU H H -23.536 26.409 24.927 1.00 . A A . 127 GLU H 1 1
10 25305 1 1 127 GLU HA H -25.557 25.129 23.504 1.00 . A A . 127 GLU HA 1 1
10 25306 1 1 127 GLU HB2 H -25.487 28.020 24.388 1.00 . A A . 127 GLU HB2 1 1
10 25307 1 1 127 GLU HB3 H -26.928 27.101 23.979 1.00 . A A . 127 GLU HB3 1 1
10 25308 1 1 127 GLU HG2 H -25.850 25.520 25.887 1.00 . A A . 127 GLU HG2 1 1
10 25309 1 1 127 GLU HG3 H -25.325 27.112 26.435 1.00 . A A . 127 GLU HG3 1 1
10 25310 1 1 127 GLU N N -23.756 25.951 24.090 1.00 . A A . 127 GLU N 1 1
10 25311 1 1 127 GLU O O -25.528 26.027 21.164 1.00 . A A . 127 GLU O 1 1
10 25312 1 1 127 GLU OE1 O -28.429 26.589 25.713 1.00 . A A . 127 GLU OE1 1 1
10 25313 1 1 127 GLU OE2 O -27.510 27.276 27.587 1.00 . A A . 127 GLU OE2 1 1
10 25314 1 1 128 ASP C C -23.705 27.441 19.615 1.00 . A A . 128 ASP C 1 1
10 25315 1 1 128 ASP CA C -24.256 28.431 20.635 1.00 . A A . 128 ASP CA 1 1
10 25316 1 1 128 ASP CB C -23.341 29.654 20.724 1.00 . A A . 128 ASP CB 1 1
10 25317 1 1 128 ASP CG C -23.608 30.658 19.621 1.00 . A A . 128 ASP CG 1 1
10 25318 1 1 128 ASP H H -24.011 28.250 22.731 1.00 . A A . 128 ASP H 1 1
10 25319 1 1 128 ASP HA H -25.236 28.750 20.316 1.00 . A A . 128 ASP HA 1 1
10 25320 1 1 128 ASP HB2 H -23.495 30.142 21.675 1.00 . A A . 128 ASP HB2 1 1
10 25321 1 1 128 ASP HB3 H -22.312 29.331 20.652 1.00 . A A . 128 ASP HB3 1 1
10 25322 1 1 128 ASP N N -24.393 27.805 21.945 1.00 . A A . 128 ASP N 1 1
10 25323 1 1 128 ASP O O -24.324 27.191 18.581 1.00 . A A . 128 ASP O 1 1
10 25324 1 1 128 ASP OD1 O -23.592 30.258 18.438 1.00 . A A . 128 ASP OD1 1 1
10 25325 1 1 128 ASP OD2 O -23.832 31.845 19.940 1.00 . A A . 128 ASP OD2 1 1
10 25326 1 1 129 ALA C C -22.865 24.792 18.655 1.00 . A A . 129 ALA C 1 1
10 25327 1 1 129 ALA CA C -21.903 25.917 19.021 1.00 . A A . 129 ALA CA 1 1
10 25328 1 1 129 ALA CB C -20.645 25.351 19.664 1.00 . A A . 129 ALA CB 1 1
10 25329 1 1 129 ALA H H -22.092 27.120 20.751 1.00 . A A . 129 ALA H 1 1
10 25330 1 1 129 ALA HA H -21.613 26.437 18.119 1.00 . A A . 129 ALA HA 1 1
10 25331 1 1 129 ALA HB1 H -19.790 25.934 19.354 1.00 . A A . 129 ALA HB1 1 1
10 25332 1 1 129 ALA HB2 H -20.740 25.394 20.739 1.00 . A A . 129 ALA HB2 1 1
10 25333 1 1 129 ALA HB3 H -20.513 24.325 19.355 1.00 . A A . 129 ALA HB3 1 1
10 25334 1 1 129 ALA N N -22.537 26.881 19.912 1.00 . A A . 129 ALA N 1 1
10 25335 1 1 129 ALA O O -23.008 24.442 17.484 1.00 . A A . 129 ALA O 1 1
10 25336 1 1 130 ILE C C -25.567 23.558 18.476 1.00 . A A . 130 ILE C 1 1
10 25337 1 1 130 ILE CA C -24.468 23.143 19.449 1.00 . A A . 130 ILE CA 1 1
10 25338 1 1 130 ILE CB C -25.114 22.688 20.771 1.00 . A A . 130 ILE CB 1 1
10 25339 1 1 130 ILE CD1 C -22.778 21.696 20.961 1.00 . A A . 130 ILE CD1 1 1
10 25340 1 1 130 ILE CG1 C -24.068 22.032 21.675 1.00 . A A . 130 ILE CG1 1 1
10 25341 1 1 130 ILE CG2 C -26.262 21.728 20.496 1.00 . A A . 130 ILE CG2 1 1
10 25342 1 1 130 ILE H H -23.363 24.552 20.576 1.00 . A A . 130 ILE H 1 1
10 25343 1 1 130 ILE HA H -23.927 22.307 19.029 1.00 . A A . 130 ILE HA 1 1
10 25344 1 1 130 ILE HB H -25.515 23.558 21.268 1.00 . A A . 130 ILE HB 1 1
10 25345 1 1 130 ILE HD11 H -22.278 22.609 20.671 1.00 . A A . 130 ILE HD11 1 1
10 25346 1 1 130 ILE HD12 H -22.139 21.128 21.620 1.00 . A A . 130 ILE HD12 1 1
10 25347 1 1 130 ILE HD13 H -22.996 21.110 20.079 1.00 . A A . 130 ILE HD13 1 1
10 25348 1 1 130 ILE HG12 H -23.833 22.701 22.487 1.00 . A A . 130 ILE HG12 1 1
10 25349 1 1 130 ILE HG13 H -24.475 21.115 22.076 1.00 . A A . 130 ILE HG13 1 1
10 25350 1 1 130 ILE HG21 H -25.913 20.918 19.874 1.00 . A A . 130 ILE HG21 1 1
10 25351 1 1 130 ILE HG22 H -26.630 21.331 21.431 1.00 . A A . 130 ILE HG22 1 1
10 25352 1 1 130 ILE HG23 H -27.058 22.254 19.990 1.00 . A A . 130 ILE HG23 1 1
10 25353 1 1 130 ILE N N -23.520 24.229 19.665 1.00 . A A . 130 ILE N 1 1
10 25354 1 1 130 ILE O O -25.777 22.912 17.450 1.00 . A A . 130 ILE O 1 1
10 25355 1 1 131 GLN C C -26.880 25.267 16.510 1.00 . A A . 131 GLN C 1 1
10 25356 1 1 131 GLN CA C -27.339 25.144 17.959 1.00 . A A . 131 GLN CA 1 1
10 25357 1 1 131 GLN CB C -27.825 26.502 18.469 1.00 . A A . 131 GLN CB 1 1
10 25358 1 1 131 GLN CD C -28.775 25.030 20.289 1.00 . A A . 131 GLN CD 1 1
10 25359 1 1 131 GLN CG C -28.782 26.403 19.646 1.00 . A A . 131 GLN CG 1 1
10 25360 1 1 131 GLN H H -26.047 25.115 19.635 1.00 . A A . 131 GLN H 1 1
10 25361 1 1 131 GLN HA H -28.154 24.439 18.007 1.00 . A A . 131 GLN HA 1 1
10 25362 1 1 131 GLN HB2 H -26.970 27.086 18.776 1.00 . A A . 131 GLN HB2 1 1
10 25363 1 1 131 GLN HB3 H -28.331 27.015 17.664 1.00 . A A . 131 GLN HB3 1 1
10 25364 1 1 131 GLN HE21 H -27.466 25.648 21.651 1.00 . A A . 131 GLN HE21 1 1
10 25365 1 1 131 GLN HE22 H -27.966 23.999 21.784 1.00 . A A . 131 GLN HE22 1 1
10 25366 1 1 131 GLN HG2 H -28.496 27.132 20.389 1.00 . A A . 131 GLN HG2 1 1
10 25367 1 1 131 GLN HG3 H -29.782 26.617 19.299 1.00 . A A . 131 GLN HG3 1 1
10 25368 1 1 131 GLN N N -26.262 24.642 18.805 1.00 . A A . 131 GLN N 1 1
10 25369 1 1 131 GLN NE2 N -27.989 24.876 21.348 1.00 . A A . 131 GLN NE2 1 1
10 25370 1 1 131 GLN O O -27.665 25.073 15.581 1.00 . A A . 131 GLN O 1 1
10 25371 1 1 131 GLN OE1 O -29.469 24.117 19.839 1.00 . A A . 131 GLN OE1 1 1
10 25372 1 1 132 PHE C C -24.963 24.392 14.275 1.00 . A A . 132 PHE C 1 1
10 25373 1 1 132 PHE CA C -25.042 25.740 14.986 1.00 . A A . 132 PHE CA 1 1
10 25374 1 1 132 PHE CB C -23.650 26.371 15.063 1.00 . A A . 132 PHE CB 1 1
10 25375 1 1 132 PHE CD1 C -24.031 27.783 13.025 1.00 . A A . 132 PHE CD1 1 1
10 25376 1 1 132 PHE CD2 C -21.916 26.713 13.283 1.00 . A A . 132 PHE CD2 1 1
10 25377 1 1 132 PHE CE1 C -23.610 28.335 11.829 1.00 . A A . 132 PHE CE1 1 1
10 25378 1 1 132 PHE CE2 C -21.489 27.262 12.088 1.00 . A A . 132 PHE CE2 1 1
10 25379 1 1 132 PHE CG C -23.190 26.968 13.764 1.00 . A A . 132 PHE CG 1 1
10 25380 1 1 132 PHE CZ C -22.338 28.073 11.360 1.00 . A A . 132 PHE CZ 1 1
10 25381 1 1 132 PHE H H -25.028 25.732 17.103 1.00 . A A . 132 PHE H 1 1
10 25382 1 1 132 PHE HA H -25.693 26.392 14.424 1.00 . A A . 132 PHE HA 1 1
10 25383 1 1 132 PHE HB2 H -23.659 27.156 15.804 1.00 . A A . 132 PHE HB2 1 1
10 25384 1 1 132 PHE HB3 H -22.936 25.615 15.354 1.00 . A A . 132 PHE HB3 1 1
10 25385 1 1 132 PHE HD1 H -25.027 27.989 13.391 1.00 . A A . 132 PHE HD1 1 1
10 25386 1 1 132 PHE HD2 H -21.251 26.078 13.850 1.00 . A A . 132 PHE HD2 1 1
10 25387 1 1 132 PHE HE1 H -24.276 28.968 11.263 1.00 . A A . 132 PHE HE1 1 1
10 25388 1 1 132 PHE HE2 H -20.494 27.056 11.723 1.00 . A A . 132 PHE HE2 1 1
10 25389 1 1 132 PHE HZ H -22.007 28.503 10.427 1.00 . A A . 132 PHE HZ 1 1
10 25390 1 1 132 PHE N N -25.605 25.590 16.323 1.00 . A A . 132 PHE N 1 1
10 25391 1 1 132 PHE O O -25.664 24.155 13.291 1.00 . A A . 132 PHE O 1 1
10 25392 1 1 133 ILE C C -25.219 21.376 14.289 1.00 . A A . 133 ILE C 1 1
10 25393 1 1 133 ILE CA C -23.933 22.189 14.195 1.00 . A A . 133 ILE CA 1 1
10 25394 1 1 133 ILE CB C -22.796 21.411 14.883 1.00 . A A . 133 ILE CB 1 1
10 25395 1 1 133 ILE CD1 C -22.401 20.198 17.085 1.00 . A A . 133 ILE CD1 1 1
10 25396 1 1 133 ILE CG1 C -22.997 21.407 16.400 1.00 . A A . 133 ILE CG1 1 1
10 25397 1 1 133 ILE CG2 C -21.447 22.017 14.524 1.00 . A A . 133 ILE CG2 1 1
10 25398 1 1 133 ILE H H -23.573 23.760 15.566 1.00 . A A . 133 ILE H 1 1
10 25399 1 1 133 ILE HA H -23.675 22.317 13.153 1.00 . A A . 133 ILE HA 1 1
10 25400 1 1 133 ILE HB H -22.815 20.395 14.522 1.00 . A A . 133 ILE HB 1 1
10 25401 1 1 133 ILE HD11 H -21.405 20.023 16.706 1.00 . A A . 133 ILE HD11 1 1
10 25402 1 1 133 ILE HD12 H -22.356 20.372 18.150 1.00 . A A . 133 ILE HD12 1 1
10 25403 1 1 133 ILE HD13 H -23.017 19.332 16.888 1.00 . A A . 133 ILE HD13 1 1
10 25404 1 1 133 ILE HG12 H -22.536 22.287 16.821 1.00 . A A . 133 ILE HG12 1 1
10 25405 1 1 133 ILE HG13 H -24.056 21.423 16.615 1.00 . A A . 133 ILE HG13 1 1
10 25406 1 1 133 ILE HG21 H -20.721 21.227 14.395 1.00 . A A . 133 ILE HG21 1 1
10 25407 1 1 133 ILE HG22 H -21.537 22.575 13.605 1.00 . A A . 133 ILE HG22 1 1
10 25408 1 1 133 ILE HG23 H -21.125 22.675 15.317 1.00 . A A . 133 ILE HG23 1 1
10 25409 1 1 133 ILE N N -24.104 23.513 14.780 1.00 . A A . 133 ILE N 1 1
10 25410 1 1 133 ILE O O -25.370 20.354 13.619 1.00 . A A . 133 ILE O 1 1
10 25411 1 1 134 ARG C C -28.443 21.631 14.279 1.00 . A A . 134 ARG C 1 1
10 25412 1 1 134 ARG CA C -27.420 21.154 15.305 1.00 . A A . 134 ARG CA 1 1
10 25413 1 1 134 ARG CB C -27.952 21.389 16.719 1.00 . A A . 134 ARG CB 1 1
10 25414 1 1 134 ARG CD C -29.503 20.395 18.429 1.00 . A A . 134 ARG CD 1 1
10 25415 1 1 134 ARG CG C -29.318 20.770 16.967 1.00 . A A . 134 ARG CG 1 1
10 25416 1 1 134 ARG CZ C -31.165 19.249 19.832 1.00 . A A . 134 ARG CZ 1 1
10 25417 1 1 134 ARG H H -25.966 22.658 15.630 1.00 . A A . 134 ARG H 1 1
10 25418 1 1 134 ARG HA H -27.252 20.097 15.164 1.00 . A A . 134 ARG HA 1 1
10 25419 1 1 134 ARG HB2 H -27.256 20.967 17.429 1.00 . A A . 134 ARG HB2 1 1
10 25420 1 1 134 ARG HB3 H -28.027 22.453 16.891 1.00 . A A . 134 ARG HB3 1 1
10 25421 1 1 134 ARG HD2 H -28.625 19.863 18.765 1.00 . A A . 134 ARG HD2 1 1
10 25422 1 1 134 ARG HD3 H -29.617 21.301 19.007 1.00 . A A . 134 ARG HD3 1 1
10 25423 1 1 134 ARG HE H -31.121 19.192 17.839 1.00 . A A . 134 ARG HE 1 1
10 25424 1 1 134 ARG HG2 H -30.082 21.481 16.690 1.00 . A A . 134 ARG HG2 1 1
10 25425 1 1 134 ARG HG3 H -29.414 19.881 16.362 1.00 . A A . 134 ARG HG3 1 1
10 25426 1 1 134 ARG HH11 H -29.777 20.306 20.850 1.00 . A A . 134 ARG HH11 1 1
10 25427 1 1 134 ARG HH12 H -30.955 19.493 21.827 1.00 . A A . 134 ARG HH12 1 1
10 25428 1 1 134 ARG HH21 H -32.678 18.117 19.114 1.00 . A A . 134 ARG HH21 1 1
10 25429 1 1 134 ARG HH22 H -32.604 18.248 20.838 1.00 . A A . 134 ARG HH22 1 1
10 25430 1 1 134 ARG N N -26.145 21.838 15.123 1.00 . A A . 134 ARG N 1 1
10 25431 1 1 134 ARG NE N -30.677 19.551 18.634 1.00 . A A . 134 ARG NE 1 1
10 25432 1 1 134 ARG NH1 N -30.584 19.721 20.926 1.00 . A A . 134 ARG NH1 1 1
10 25433 1 1 134 ARG NH2 N -32.237 18.474 19.936 1.00 . A A . 134 ARG NH2 1 1
10 25434 1 1 134 ARG O O -29.162 20.827 13.685 1.00 . A A . 134 ARG O 1 1
10 25435 1 1 135 GLN C C -29.058 23.162 11.692 1.00 . A A . 135 GLN C 1 1
10 25436 1 1 135 GLN CA C -29.440 23.527 13.123 1.00 . A A . 135 GLN CA 1 1
10 25437 1 1 135 GLN CB C -29.480 25.048 13.281 1.00 . A A . 135 GLN CB 1 1
10 25438 1 1 135 GLN CD C -28.430 27.252 12.631 1.00 . A A . 135 GLN CD 1 1
10 25439 1 1 135 GLN CG C -28.250 25.749 12.727 1.00 . A A . 135 GLN CG 1 1
10 25440 1 1 135 GLN H H -27.905 23.533 14.580 1.00 . A A . 135 GLN H 1 1
10 25441 1 1 135 GLN HA H -30.420 23.126 13.334 1.00 . A A . 135 GLN HA 1 1
10 25442 1 1 135 GLN HB2 H -30.349 25.428 12.765 1.00 . A A . 135 GLN HB2 1 1
10 25443 1 1 135 GLN HB3 H -29.562 25.287 14.331 1.00 . A A . 135 GLN HB3 1 1
10 25444 1 1 135 GLN HE21 H -26.797 27.399 11.506 1.00 . A A . 135 GLN HE21 1 1
10 25445 1 1 135 GLN HE22 H -27.613 28.884 11.843 1.00 . A A . 135 GLN HE22 1 1
10 25446 1 1 135 GLN HG2 H -27.412 25.543 13.375 1.00 . A A . 135 GLN HG2 1 1
10 25447 1 1 135 GLN HG3 H -28.045 25.362 11.740 1.00 . A A . 135 GLN HG3 1 1
10 25448 1 1 135 GLN N N -28.504 22.943 14.076 1.00 . A A . 135 GLN N 1 1
10 25449 1 1 135 GLN NE2 N -27.521 27.912 11.922 1.00 . A A . 135 GLN NE2 1 1
10 25450 1 1 135 GLN O O -29.888 23.214 10.784 1.00 . A A . 135 GLN O 1 1
10 25451 1 1 135 GLN OE1 O -29.374 27.813 13.187 1.00 . A A . 135 GLN OE1 1 1
10 25452 1 1 136 LYS C C -27.879 21.073 9.743 1.00 . A A . 136 LYS C 1 1
10 25453 1 1 136 LYS CA C -27.304 22.417 10.177 1.00 . A A . 136 LYS CA 1 1
10 25454 1 1 136 LYS CB C -25.775 22.353 10.181 1.00 . A A . 136 LYS CB 1 1
10 25455 1 1 136 LYS CD C -24.294 20.333 9.989 1.00 . A A . 136 LYS CD 1 1
10 25456 1 1 136 LYS CE C -23.129 21.178 9.498 1.00 . A A . 136 LYS CE 1 1
10 25457 1 1 136 LYS CG C -25.220 21.131 10.892 1.00 . A A . 136 LYS CG 1 1
10 25458 1 1 136 LYS H H -27.182 22.770 12.261 1.00 . A A . 136 LYS H 1 1
10 25459 1 1 136 LYS HA H -27.622 23.175 9.477 1.00 . A A . 136 LYS HA 1 1
10 25460 1 1 136 LYS HB2 H -25.425 22.339 9.159 1.00 . A A . 136 LYS HB2 1 1
10 25461 1 1 136 LYS HB3 H -25.390 23.235 10.672 1.00 . A A . 136 LYS HB3 1 1
10 25462 1 1 136 LYS HD2 H -23.905 19.490 10.541 1.00 . A A . 136 LYS HD2 1 1
10 25463 1 1 136 LYS HD3 H -24.855 19.979 9.136 1.00 . A A . 136 LYS HD3 1 1
10 25464 1 1 136 LYS HE2 H -23.221 21.310 8.431 1.00 . A A . 136 LYS HE2 1 1
10 25465 1 1 136 LYS HE3 H -23.170 22.142 9.985 1.00 . A A . 136 LYS HE3 1 1
10 25466 1 1 136 LYS HG2 H -24.667 21.452 11.762 1.00 . A A . 136 LYS HG2 1 1
10 25467 1 1 136 LYS HG3 H -26.041 20.499 11.198 1.00 . A A . 136 LYS HG3 1 1
10 25468 1 1 136 LYS HZ1 H -21.684 19.700 9.198 1.00 . A A . 136 LYS HZ1 1 1
10 25469 1 1 136 LYS HZ2 H -21.779 20.251 10.794 1.00 . A A . 136 LYS HZ2 1 1
10 25470 1 1 136 LYS HZ3 H -21.043 21.210 9.612 1.00 . A A . 136 LYS HZ3 1 1
10 25471 1 1 136 LYS N N -27.797 22.792 11.497 1.00 . A A . 136 LYS N 1 1
10 25472 1 1 136 LYS NZ N -21.816 20.540 9.797 1.00 . A A . 136 LYS NZ 1 1
10 25473 1 1 136 LYS O O -27.857 20.731 8.561 1.00 . A A . 136 LYS O 1 1
10 25474 1 1 137 ARG C C -29.566 18.391 11.687 1.00 . A A . 137 ARG C 1 1
10 25475 1 1 137 ARG CA C -28.976 19.010 10.423 1.00 . A A . 137 ARG CA 1 1
10 25476 1 1 137 ARG CB C -27.919 18.075 9.831 1.00 . A A . 137 ARG CB 1 1
10 25477 1 1 137 ARG CD C -29.530 16.169 9.533 1.00 . A A . 137 ARG CD 1 1
10 25478 1 1 137 ARG CG C -28.487 17.050 8.863 1.00 . A A . 137 ARG CG 1 1
10 25479 1 1 137 ARG CZ C -31.094 14.379 8.908 1.00 . A A . 137 ARG CZ 1 1
10 25480 1 1 137 ARG H H -28.383 20.644 11.630 1.00 . A A . 137 ARG H 1 1
10 25481 1 1 137 ARG HA H -29.767 19.148 9.701 1.00 . A A . 137 ARG HA 1 1
10 25482 1 1 137 ARG HB2 H -27.186 18.668 9.303 1.00 . A A . 137 ARG HB2 1 1
10 25483 1 1 137 ARG HB3 H -27.431 17.547 10.636 1.00 . A A . 137 ARG HB3 1 1
10 25484 1 1 137 ARG HD2 H -29.078 15.682 10.384 1.00 . A A . 137 ARG HD2 1 1
10 25485 1 1 137 ARG HD3 H -30.346 16.792 9.867 1.00 . A A . 137 ARG HD3 1 1
10 25486 1 1 137 ARG HE H -29.599 15.037 7.764 1.00 . A A . 137 ARG HE 1 1
10 25487 1 1 137 ARG HG2 H -28.947 17.567 8.034 1.00 . A A . 137 ARG HG2 1 1
10 25488 1 1 137 ARG HG3 H -27.682 16.428 8.500 1.00 . A A . 137 ARG HG3 1 1
10 25489 1 1 137 ARG HH11 H -31.416 15.191 10.729 1.00 . A A . 137 ARG HH11 1 1
10 25490 1 1 137 ARG HH12 H -32.512 13.928 10.276 1.00 . A A . 137 ARG HH12 1 1
10 25491 1 1 137 ARG HH21 H -31.036 13.372 7.156 1.00 . A A . 137 ARG HH21 1 1
10 25492 1 1 137 ARG HH22 H -32.294 12.893 8.244 1.00 . A A . 137 ARG HH22 1 1
10 25493 1 1 137 ARG N N -28.394 20.316 10.707 1.00 . A A . 137 ARG N 1 1
10 25494 1 1 137 ARG NE N -30.051 15.150 8.625 1.00 . A A . 137 ARG NE 1 1
10 25495 1 1 137 ARG NH1 N -31.725 14.510 10.067 1.00 . A A . 137 ARG NH1 1 1
10 25496 1 1 137 ARG NH2 N -31.509 13.474 8.030 1.00 . A A . 137 ARG NH2 1 1
10 25497 1 1 137 ARG O O -29.116 17.340 12.144 1.00 . A A . 137 ARG O 1 1
10 25498 1 1 138 ARG C C -30.192 18.205 14.523 1.00 . A A . 138 ARG C 1 1
10 25499 1 1 138 ARG CA C -31.224 18.567 13.459 1.00 . A A . 138 ARG CA 1 1
10 25500 1 1 138 ARG CB C -32.096 17.350 13.144 1.00 . A A . 138 ARG CB 1 1
10 25501 1 1 138 ARG CD C -34.269 18.613 13.164 1.00 . A A . 138 ARG CD 1 1
10 25502 1 1 138 ARG CG C -33.495 17.434 13.733 1.00 . A A . 138 ARG CG 1 1
10 25503 1 1 138 ARG CZ C -34.481 19.744 10.991 1.00 . A A . 138 ARG CZ 1 1
10 25504 1 1 138 ARG H H -30.889 19.883 11.836 1.00 . A A . 138 ARG H 1 1
10 25505 1 1 138 ARG HA H -31.852 19.359 13.838 1.00 . A A . 138 ARG HA 1 1
10 25506 1 1 138 ARG HB2 H -32.186 17.253 12.072 1.00 . A A . 138 ARG HB2 1 1
10 25507 1 1 138 ARG HB3 H -31.616 16.467 13.539 1.00 . A A . 138 ARG HB3 1 1
10 25508 1 1 138 ARG HD2 H -35.302 18.528 13.464 1.00 . A A . 138 ARG HD2 1 1
10 25509 1 1 138 ARG HD3 H -33.852 19.526 13.563 1.00 . A A . 138 ARG HD3 1 1
10 25510 1 1 138 ARG HE H -33.936 17.841 11.237 1.00 . A A . 138 ARG HE 1 1
10 25511 1 1 138 ARG HG2 H -34.028 16.523 13.502 1.00 . A A . 138 ARG HG2 1 1
10 25512 1 1 138 ARG HG3 H -33.419 17.548 14.804 1.00 . A A . 138 ARG HG3 1 1
10 25513 1 1 138 ARG HH11 H -34.906 20.897 12.594 1.00 . A A . 138 ARG HH11 1 1
10 25514 1 1 138 ARG HH12 H -35.051 21.682 11.057 1.00 . A A . 138 ARG HH12 1 1
10 25515 1 1 138 ARG HH21 H -34.124 18.863 9.207 1.00 . A A . 138 ARG HH21 1 1
10 25516 1 1 138 ARG HH22 H -34.607 20.524 9.130 1.00 . A A . 138 ARG HH22 1 1
10 25517 1 1 138 ARG N N -30.574 19.051 12.247 1.00 . A A . 138 ARG N 1 1
10 25518 1 1 138 ARG NE N -34.202 18.659 11.706 1.00 . A A . 138 ARG NE 1 1
10 25519 1 1 138 ARG NH1 N -34.843 20.866 11.597 1.00 . A A . 138 ARG NH1 1 1
10 25520 1 1 138 ARG NH2 N -34.397 19.707 9.667 1.00 . A A . 138 ARG NH2 1 1
10 25521 1 1 138 ARG O O -29.009 18.512 14.383 1.00 . A A . 138 ARG O 1 1
10 25522 1 1 139 GLY C C -28.556 16.375 16.155 1.00 . A A . 139 GLY C 1 1
10 25523 1 1 139 GLY CA C -29.753 17.158 16.658 1.00 . A A . 139 GLY CA 1 1
10 25524 1 1 139 GLY H H -31.603 17.333 15.643 1.00 . A A . 139 GLY H 1 1
10 25525 1 1 139 GLY HA2 H -29.402 18.046 17.162 1.00 . A A . 139 GLY HA2 1 1
10 25526 1 1 139 GLY HA3 H -30.298 16.548 17.362 1.00 . A A . 139 GLY HA3 1 1
10 25527 1 1 139 GLY N N -30.649 17.551 15.586 1.00 . A A . 139 GLY N 1 1
10 25528 1 1 139 GLY O O -28.627 15.157 15.995 1.00 . A A . 139 GLY O 1 1
10 25529 1 1 140 ALA C C -25.374 15.948 16.575 1.00 . A A . 140 ALA C 1 1
10 25530 1 1 140 ALA CA C -26.238 16.437 15.417 1.00 . A A . 140 ALA CA 1 1
10 25531 1 1 140 ALA CB C -25.453 17.399 14.539 1.00 . A A . 140 ALA CB 1 1
10 25532 1 1 140 ALA H H -27.461 18.044 16.051 1.00 . A A . 140 ALA H 1 1
10 25533 1 1 140 ALA HA H -26.526 15.589 14.813 1.00 . A A . 140 ALA HA 1 1
10 25534 1 1 140 ALA HB1 H -24.491 17.594 14.990 1.00 . A A . 140 ALA HB1 1 1
10 25535 1 1 140 ALA HB2 H -25.311 16.961 13.562 1.00 . A A . 140 ALA HB2 1 1
10 25536 1 1 140 ALA HB3 H -26.000 18.325 14.442 1.00 . A A . 140 ALA HB3 1 1
10 25537 1 1 140 ALA N N -27.455 17.075 15.904 1.00 . A A . 140 ALA N 1 1
10 25538 1 1 140 ALA O O -24.974 14.784 16.615 1.00 . A A . 140 ALA O 1 1
10 25539 1 1 141 ILE C C -25.138 16.063 19.845 1.00 . A A . 141 ILE C 1 1
10 25540 1 1 141 ILE CA C -24.271 16.504 18.671 1.00 . A A . 141 ILE CA 1 1
10 25541 1 1 141 ILE CB C -23.396 17.692 19.112 1.00 . A A . 141 ILE CB 1 1
10 25542 1 1 141 ILE CD1 C -21.389 18.263 20.569 1.00 . A A . 141 ILE CD1 1 1
10 25543 1 1 141 ILE CG1 C -22.519 17.294 20.301 1.00 . A A . 141 ILE CG1 1 1
10 25544 1 1 141 ILE CG2 C -24.266 18.888 19.465 1.00 . A A . 141 ILE CG2 1 1
10 25545 1 1 141 ILE H H -25.436 17.756 17.425 1.00 . A A . 141 ILE H 1 1
10 25546 1 1 141 ILE HA H -23.621 15.688 18.391 1.00 . A A . 141 ILE HA 1 1
10 25547 1 1 141 ILE HB H -22.762 17.970 18.283 1.00 . A A . 141 ILE HB 1 1
10 25548 1 1 141 ILE HD11 H -21.180 18.289 21.629 1.00 . A A . 141 ILE HD11 1 1
10 25549 1 1 141 ILE HD12 H -20.506 17.945 20.035 1.00 . A A . 141 ILE HD12 1 1
10 25550 1 1 141 ILE HD13 H -21.675 19.250 20.235 1.00 . A A . 141 ILE HD13 1 1
10 25551 1 1 141 ILE HG12 H -23.129 17.243 21.189 1.00 . A A . 141 ILE HG12 1 1
10 25552 1 1 141 ILE HG13 H -22.086 16.322 20.110 1.00 . A A . 141 ILE HG13 1 1
10 25553 1 1 141 ILE HG21 H -24.184 19.635 18.689 1.00 . A A . 141 ILE HG21 1 1
10 25554 1 1 141 ILE HG22 H -25.295 18.572 19.552 1.00 . A A . 141 ILE HG22 1 1
10 25555 1 1 141 ILE HG23 H -23.937 19.308 20.404 1.00 . A A . 141 ILE HG23 1 1
10 25556 1 1 141 ILE N N -25.088 16.845 17.513 1.00 . A A . 141 ILE N 1 1
10 25557 1 1 141 ILE O O -24.632 15.579 20.856 1.00 . A A . 141 ILE O 1 1
10 25558 1 1 142 ASN C C -26.994 14.513 21.373 1.00 . A A . 142 ASN C 1 1
10 25559 1 1 142 ASN CA C -27.388 15.849 20.750 1.00 . A A . 142 ASN CA 1 1
10 25560 1 1 142 ASN CB C -28.807 15.763 20.186 1.00 . A A . 142 ASN CB 1 1
10 25561 1 1 142 ASN CG C -29.849 15.563 21.270 1.00 . A A . 142 ASN CG 1 1
10 25562 1 1 142 ASN H H -26.793 16.623 18.872 1.00 . A A . 142 ASN H 1 1
10 25563 1 1 142 ASN HA H -27.360 16.611 21.514 1.00 . A A . 142 ASN HA 1 1
10 25564 1 1 142 ASN HB2 H -29.035 16.678 19.659 1.00 . A A . 142 ASN HB2 1 1
10 25565 1 1 142 ASN HB3 H -28.865 14.932 19.498 1.00 . A A . 142 ASN HB3 1 1
10 25566 1 1 142 ASN HD21 H -29.136 17.123 22.276 1.00 . A A . 142 ASN HD21 1 1
10 25567 1 1 142 ASN HD22 H -30.481 16.313 22.999 1.00 . A A . 142 ASN HD22 1 1
10 25568 1 1 142 ASN N N -26.449 16.231 19.702 1.00 . A A . 142 ASN N 1 1
10 25569 1 1 142 ASN ND2 N -29.819 16.420 22.284 1.00 . A A . 142 ASN ND2 1 1
10 25570 1 1 142 ASN O O -26.196 13.764 20.808 1.00 . A A . 142 ASN O 1 1
10 25571 1 1 142 ASN OD1 O -30.671 14.650 21.195 1.00 . A A . 142 ASN OD1 1 1
10 25572 1 1 143 SER C C -26.183 13.191 24.297 1.00 . A A . 143 SER C 1 1
10 25573 1 1 143 SER CA C -27.264 12.977 23.241 1.00 . A A . 143 SER CA 1 1
10 25574 1 1 143 SER CB C -26.817 11.901 22.250 1.00 . A A . 143 SER CB 1 1
10 25575 1 1 143 SER H H -28.186 14.859 22.940 1.00 . A A . 143 SER H 1 1
10 25576 1 1 143 SER HA H -28.169 12.650 23.731 1.00 . A A . 143 SER HA 1 1
10 25577 1 1 143 SER HB2 H -25.810 12.111 21.924 1.00 . A A . 143 SER HB2 1 1
10 25578 1 1 143 SER HB3 H -26.846 10.935 22.734 1.00 . A A . 143 SER HB3 1 1
10 25579 1 1 143 SER HG H -28.008 10.979 20.996 1.00 . A A . 143 SER HG 1 1
10 25580 1 1 143 SER N N -27.558 14.221 22.540 1.00 . A A . 143 SER N 1 1
10 25581 1 1 143 SER O O -25.935 14.317 24.730 1.00 . A A . 143 SER O 1 1
10 25582 1 1 143 SER OG O -27.667 11.869 21.116 1.00 . A A . 143 SER OG 1 1
10 25583 1 1 144 LYS C C -23.577 13.368 25.467 1.00 . A A . 144 LYS C 1 1
10 25584 1 1 144 LYS CA C -24.487 12.168 25.711 1.00 . A A . 144 LYS CA 1 1
10 25585 1 1 144 LYS CB C -23.662 10.879 25.699 1.00 . A A . 144 LYS CB 1 1
10 25586 1 1 144 LYS CD C -24.157 8.577 24.822 1.00 . A A . 144 LYS CD 1 1
10 25587 1 1 144 LYS CE C -25.067 8.691 23.609 1.00 . A A . 144 LYS CE 1 1
10 25588 1 1 144 LYS CG C -24.496 9.621 25.873 1.00 . A A . 144 LYS CG 1 1
10 25589 1 1 144 LYS H H -25.785 11.232 24.325 1.00 . A A . 144 LYS H 1 1
10 25590 1 1 144 LYS HA H -24.954 12.276 26.678 1.00 . A A . 144 LYS HA 1 1
10 25591 1 1 144 LYS HB2 H -23.137 10.810 24.757 1.00 . A A . 144 LYS HB2 1 1
10 25592 1 1 144 LYS HB3 H -22.939 10.920 26.501 1.00 . A A . 144 LYS HB3 1 1
10 25593 1 1 144 LYS HD2 H -23.134 8.717 24.505 1.00 . A A . 144 LYS HD2 1 1
10 25594 1 1 144 LYS HD3 H -24.270 7.593 25.255 1.00 . A A . 144 LYS HD3 1 1
10 25595 1 1 144 LYS HE2 H -25.260 7.701 23.226 1.00 . A A . 144 LYS HE2 1 1
10 25596 1 1 144 LYS HE3 H -25.998 9.146 23.916 1.00 . A A . 144 LYS HE3 1 1
10 25597 1 1 144 LYS HG2 H -24.305 9.206 26.852 1.00 . A A . 144 LYS HG2 1 1
10 25598 1 1 144 LYS HG3 H -25.542 9.879 25.787 1.00 . A A . 144 LYS HG3 1 1
10 25599 1 1 144 LYS HZ1 H -24.235 10.468 22.894 1.00 . A A . 144 LYS HZ1 1 1
10 25600 1 1 144 LYS HZ2 H -25.114 9.608 21.733 1.00 . A A . 144 LYS HZ2 1 1
10 25601 1 1 144 LYS HZ3 H -23.577 9.074 22.196 1.00 . A A . 144 LYS HZ3 1 1
10 25602 1 1 144 LYS N N -25.542 12.102 24.708 1.00 . A A . 144 LYS N 1 1
10 25603 1 1 144 LYS NZ N -24.455 9.518 22.532 1.00 . A A . 144 LYS NZ 1 1
10 25604 1 1 144 LYS O O -23.191 14.065 26.405 1.00 . A A . 144 LYS O 1 1
10 25605 1 1 145 GLN C C -22.886 16.022 24.447 1.00 . A A . 145 GLN C 1 1
10 25606 1 1 145 GLN CA C -22.379 14.720 23.837 1.00 . A A . 145 GLN CA 1 1
10 25607 1 1 145 GLN CB C -22.300 14.853 22.315 1.00 . A A . 145 GLN CB 1 1
10 25608 1 1 145 GLN CD C -21.383 12.500 22.230 1.00 . A A . 145 GLN CD 1 1
10 25609 1 1 145 GLN CG C -22.303 13.519 21.587 1.00 . A A . 145 GLN CG 1 1
10 25610 1 1 145 GLN H H -23.582 13.012 23.500 1.00 . A A . 145 GLN H 1 1
10 25611 1 1 145 GLN HA H -21.392 14.516 24.223 1.00 . A A . 145 GLN HA 1 1
10 25612 1 1 145 GLN HB2 H -23.146 15.429 21.971 1.00 . A A . 145 GLN HB2 1 1
10 25613 1 1 145 GLN HB3 H -21.390 15.376 22.059 1.00 . A A . 145 GLN HB3 1 1
10 25614 1 1 145 GLN HE21 H -19.892 13.816 22.241 1.00 . A A . 145 GLN HE21 1 1
10 25615 1 1 145 GLN HE22 H -19.525 12.261 22.897 1.00 . A A . 145 GLN HE22 1 1
10 25616 1 1 145 GLN HG2 H -23.308 13.124 21.589 1.00 . A A . 145 GLN HG2 1 1
10 25617 1 1 145 GLN HG3 H -21.982 13.679 20.568 1.00 . A A . 145 GLN HG3 1 1
10 25618 1 1 145 GLN N N -23.242 13.603 24.203 1.00 . A A . 145 GLN N 1 1
10 25619 1 1 145 GLN NE2 N -20.141 12.899 22.481 1.00 . A A . 145 GLN NE2 1 1
10 25620 1 1 145 GLN O O -22.168 16.694 25.189 1.00 . A A . 145 GLN O 1 1
10 25621 1 1 145 GLN OE1 O -21.783 11.367 22.500 1.00 . A A . 145 GLN OE1 1 1
10 25622 1 1 146 LEU C C -24.649 17.644 26.170 1.00 . A A . 146 LEU C 1 1
10 25623 1 1 146 LEU CA C -24.732 17.597 24.648 1.00 . A A . 146 LEU CA 1 1
10 25624 1 1 146 LEU CB C -26.192 17.696 24.202 1.00 . A A . 146 LEU CB 1 1
10 25625 1 1 146 LEU CD1 C -26.232 18.793 21.948 1.00 . A A . 146 LEU CD1 1 1
10 25626 1 1 146 LEU CD2 C -28.050 19.268 23.600 1.00 . A A . 146 LEU CD2 1 1
10 25627 1 1 146 LEU CG C -26.571 18.956 23.422 1.00 . A A . 146 LEU CG 1 1
10 25628 1 1 146 LEU H H -24.651 15.798 23.535 1.00 . A A . 146 LEU H 1 1
10 25629 1 1 146 LEU HA H -24.183 18.434 24.243 1.00 . A A . 146 LEU HA 1 1
10 25630 1 1 146 LEU HB2 H -26.405 16.843 23.576 1.00 . A A . 146 LEU HB2 1 1
10 25631 1 1 146 LEU HB3 H -26.810 17.655 25.087 1.00 . A A . 146 LEU HB3 1 1
10 25632 1 1 146 LEU HD11 H -25.801 17.818 21.783 1.00 . A A . 146 LEU HD11 1 1
10 25633 1 1 146 LEU HD12 H -25.524 19.554 21.656 1.00 . A A . 146 LEU HD12 1 1
10 25634 1 1 146 LEU HD13 H -27.132 18.895 21.359 1.00 . A A . 146 LEU HD13 1 1
10 25635 1 1 146 LEU HD21 H -28.594 18.940 22.726 1.00 . A A . 146 LEU HD21 1 1
10 25636 1 1 146 LEU HD22 H -28.180 20.333 23.726 1.00 . A A . 146 LEU HD22 1 1
10 25637 1 1 146 LEU HD23 H -28.424 18.752 24.472 1.00 . A A . 146 LEU HD23 1 1
10 25638 1 1 146 LEU HG H -26.004 19.793 23.804 1.00 . A A . 146 LEU HG 1 1
10 25639 1 1 146 LEU N N -24.128 16.374 24.131 1.00 . A A . 146 LEU N 1 1
10 25640 1 1 146 LEU O O -24.150 18.611 26.746 1.00 . A A . 146 LEU O 1 1
10 25641 1 1 147 THR C C -23.700 16.650 28.811 1.00 . A A . 147 THR C 1 1
10 25642 1 1 147 THR CA C -25.119 16.511 28.272 1.00 . A A . 147 THR CA 1 1
10 25643 1 1 147 THR CB C -25.717 15.182 28.770 1.00 . A A . 147 THR CB 1 1
10 25644 1 1 147 THR CG2 C -27.113 14.970 28.203 1.00 . A A . 147 THR CG2 1 1
10 25645 1 1 147 THR H H -25.523 15.851 26.302 1.00 . A A . 147 THR H 1 1
10 25646 1 1 147 THR HA H -25.722 17.320 28.659 1.00 . A A . 147 THR HA 1 1
10 25647 1 1 147 THR HB H -25.784 15.216 29.848 1.00 . A A . 147 THR HB 1 1
10 25648 1 1 147 THR HG1 H -25.124 13.304 28.877 1.00 . A A . 147 THR HG1 1 1
10 25649 1 1 147 THR HG21 H -27.750 15.791 28.499 1.00 . A A . 147 THR HG21 1 1
10 25650 1 1 147 THR HG22 H -27.519 14.044 28.582 1.00 . A A . 147 THR HG22 1 1
10 25651 1 1 147 THR HG23 H -27.061 14.927 27.126 1.00 . A A . 147 THR HG23 1 1
10 25652 1 1 147 THR N N -25.139 16.591 26.817 1.00 . A A . 147 THR N 1 1
10 25653 1 1 147 THR O O -23.481 17.263 29.857 1.00 . A A . 147 THR O 1 1
10 25654 1 1 147 THR OG1 O -24.872 14.091 28.388 1.00 . A A . 147 THR OG1 1 1
10 25655 1 1 148 TYR C C -20.895 17.583 28.704 1.00 . A A . 148 TYR C 1 1
10 25656 1 1 148 TYR CA C -21.342 16.139 28.500 1.00 . A A . 148 TYR CA 1 1
10 25657 1 1 148 TYR CB C -20.455 15.462 27.454 1.00 . A A . 148 TYR CB 1 1
10 25658 1 1 148 TYR CD1 C -18.489 15.332 29.034 1.00 . A A . 148 TYR CD1 1 1
10 25659 1 1 148 TYR CD2 C -18.068 15.902 26.758 1.00 . A A . 148 TYR CD2 1 1
10 25660 1 1 148 TYR CE1 C -17.139 15.428 29.312 1.00 . A A . 148 TYR CE1 1 1
10 25661 1 1 148 TYR CE2 C -16.716 15.999 27.027 1.00 . A A . 148 TYR CE2 1 1
10 25662 1 1 148 TYR CG C -18.976 15.568 27.754 1.00 . A A . 148 TYR CG 1 1
10 25663 1 1 148 TYR CZ C -16.257 15.762 28.306 1.00 . A A . 148 TYR CZ 1 1
10 25664 1 1 148 TYR H H -22.978 15.606 27.268 1.00 . A A . 148 TYR H 1 1
10 25665 1 1 148 TYR HA H -21.247 15.609 29.436 1.00 . A A . 148 TYR HA 1 1
10 25666 1 1 148 TYR HB2 H -20.708 14.414 27.401 1.00 . A A . 148 TYR HB2 1 1
10 25667 1 1 148 TYR HB3 H -20.632 15.919 26.492 1.00 . A A . 148 TYR HB3 1 1
10 25668 1 1 148 TYR HD1 H -19.182 15.071 29.820 1.00 . A A . 148 TYR HD1 1 1
10 25669 1 1 148 TYR HD2 H -18.430 16.087 25.757 1.00 . A A . 148 TYR HD2 1 1
10 25670 1 1 148 TYR HE1 H -16.779 15.242 30.313 1.00 . A A . 148 TYR HE1 1 1
10 25671 1 1 148 TYR HE2 H -16.025 16.260 26.239 1.00 . A A . 148 TYR HE2 1 1
10 25672 1 1 148 TYR HH H -14.680 15.232 29.270 1.00 . A A . 148 TYR HH 1 1
10 25673 1 1 148 TYR N N -22.741 16.080 28.092 1.00 . A A . 148 TYR N 1 1
10 25674 1 1 148 TYR O O -20.499 17.974 29.804 1.00 . A A . 148 TYR O 1 1
10 25675 1 1 148 TYR OH O -14.911 15.857 28.579 1.00 . A A . 148 TYR OH 1 1
10 25676 1 1 149 LEU C C -21.499 20.567 28.607 1.00 . A A . 149 LEU C 1 1
10 25677 1 1 149 LEU CA C -20.564 19.775 27.698 1.00 . A A . 149 LEU CA 1 1
10 25678 1 1 149 LEU CB C -20.561 20.385 26.296 1.00 . A A . 149 LEU CB 1 1
10 25679 1 1 149 LEU CD1 C -19.119 22.314 26.991 1.00 . A A . 149 LEU CD1 1 1
10 25680 1 1 149 LEU CD2 C -18.105 20.369 25.790 1.00 . A A . 149 LEU CD2 1 1
10 25681 1 1 149 LEU CG C -19.344 21.240 25.939 1.00 . A A . 149 LEU CG 1 1
10 25682 1 1 149 LEU H H -21.285 18.005 26.790 1.00 . A A . 149 LEU H 1 1
10 25683 1 1 149 LEU HA H -19.565 19.819 28.104 1.00 . A A . 149 LEU HA 1 1
10 25684 1 1 149 LEU HB2 H -20.617 19.577 25.583 1.00 . A A . 149 LEU HB2 1 1
10 25685 1 1 149 LEU HB3 H -21.441 21.006 26.203 1.00 . A A . 149 LEU HB3 1 1
10 25686 1 1 149 LEU HD11 H -20.070 22.636 27.386 1.00 . A A . 149 LEU HD11 1 1
10 25687 1 1 149 LEU HD12 H -18.612 23.156 26.544 1.00 . A A . 149 LEU HD12 1 1
10 25688 1 1 149 LEU HD13 H -18.513 21.913 27.791 1.00 . A A . 149 LEU HD13 1 1
10 25689 1 1 149 LEU HD21 H -17.259 20.867 26.238 1.00 . A A . 149 LEU HD21 1 1
10 25690 1 1 149 LEU HD22 H -17.909 20.199 24.741 1.00 . A A . 149 LEU HD22 1 1
10 25691 1 1 149 LEU HD23 H -18.269 19.423 26.284 1.00 . A A . 149 LEU HD23 1 1
10 25692 1 1 149 LEU HG H -19.523 21.732 24.993 1.00 . A A . 149 LEU HG 1 1
10 25693 1 1 149 LEU N N -20.961 18.373 27.638 1.00 . A A . 149 LEU N 1 1
10 25694 1 1 149 LEU O O -21.130 21.620 29.126 1.00 . A A . 149 LEU O 1 1
10 25695 1 1 150 GLU C C -23.208 20.788 31.088 1.00 . A A . 150 GLU C 1 1
10 25696 1 1 150 GLU CA C -23.696 20.710 29.644 1.00 . A A . 150 GLU CA 1 1
10 25697 1 1 150 GLU CB C -25.031 19.965 29.585 1.00 . A A . 150 GLU CB 1 1
10 25698 1 1 150 GLU CD C -26.016 21.860 30.935 1.00 . A A . 150 GLU CD 1 1
10 25699 1 1 150 GLU CG C -26.238 20.859 29.818 1.00 . A A . 150 GLU CG 1 1
10 25700 1 1 150 GLU H H -22.945 19.208 28.356 1.00 . A A . 150 GLU H 1 1
10 25701 1 1 150 GLU HA H -23.837 21.713 29.271 1.00 . A A . 150 GLU HA 1 1
10 25702 1 1 150 GLU HB2 H -25.131 19.506 28.613 1.00 . A A . 150 GLU HB2 1 1
10 25703 1 1 150 GLU HB3 H -25.032 19.192 30.340 1.00 . A A . 150 GLU HB3 1 1
10 25704 1 1 150 GLU HG2 H -26.450 21.400 28.908 1.00 . A A . 150 GLU HG2 1 1
10 25705 1 1 150 GLU HG3 H -27.085 20.239 30.073 1.00 . A A . 150 GLU HG3 1 1
10 25706 1 1 150 GLU N N -22.710 20.051 28.796 1.00 . A A . 150 GLU N 1 1
10 25707 1 1 150 GLU O O -23.280 21.839 31.725 1.00 . A A . 150 GLU O 1 1
10 25708 1 1 150 GLU OE1 O -26.114 21.465 32.115 1.00 . A A . 150 GLU OE1 1 1
10 25709 1 1 150 GLU OE2 O -25.743 23.040 30.628 1.00 . A A . 150 GLU OE2 1 1
10 25710 1 1 151 LYS C C -20.719 19.927 33.015 1.00 . A A . 151 LYS C 1 1
10 25711 1 1 151 LYS CA C -22.209 19.605 32.967 1.00 . A A . 151 LYS CA 1 1
10 25712 1 1 151 LYS CB C -22.462 18.218 33.563 1.00 . A A . 151 LYS CB 1 1
10 25713 1 1 151 LYS CD C -23.985 16.715 34.878 1.00 . A A . 151 LYS CD 1 1
10 25714 1 1 151 LYS CE C -24.848 15.821 34.001 1.00 . A A . 151 LYS CE 1 1
10 25715 1 1 151 LYS CG C -23.804 18.092 34.262 1.00 . A A . 151 LYS CG 1 1
10 25716 1 1 151 LYS H H -22.679 18.860 31.042 1.00 . A A . 151 LYS H 1 1
10 25717 1 1 151 LYS HA H -22.743 20.341 33.549 1.00 . A A . 151 LYS HA 1 1
10 25718 1 1 151 LYS HB2 H -22.423 17.486 32.769 1.00 . A A . 151 LYS HB2 1 1
10 25719 1 1 151 LYS HB3 H -21.684 18.001 34.280 1.00 . A A . 151 LYS HB3 1 1
10 25720 1 1 151 LYS HD2 H -23.016 16.254 34.999 1.00 . A A . 151 LYS HD2 1 1
10 25721 1 1 151 LYS HD3 H -24.458 16.821 35.844 1.00 . A A . 151 LYS HD3 1 1
10 25722 1 1 151 LYS HE2 H -25.287 15.051 34.616 1.00 . A A . 151 LYS HE2 1 1
10 25723 1 1 151 LYS HE3 H -25.632 16.420 33.561 1.00 . A A . 151 LYS HE3 1 1
10 25724 1 1 151 LYS HG2 H -23.864 18.835 35.044 1.00 . A A . 151 LYS HG2 1 1
10 25725 1 1 151 LYS HG3 H -24.593 18.261 33.543 1.00 . A A . 151 LYS HG3 1 1
10 25726 1 1 151 LYS HZ1 H -23.075 15.523 32.938 1.00 . A A . 151 LYS HZ1 1 1
10 25727 1 1 151 LYS HZ2 H -24.470 15.415 31.987 1.00 . A A . 151 LYS HZ2 1 1
10 25728 1 1 151 LYS HZ3 H -24.058 14.149 33.031 1.00 . A A . 151 LYS HZ3 1 1
10 25729 1 1 151 LYS N N -22.711 19.667 31.599 1.00 . A A . 151 LYS N 1 1
10 25730 1 1 151 LYS NZ N -24.058 15.182 32.913 1.00 . A A . 151 LYS NZ 1 1
10 25731 1 1 151 LYS O O -20.165 20.187 34.083 1.00 . A A . 151 LYS O 1 1
10 25732 1 1 152 TYR C C -18.402 21.702 31.699 1.00 . A A . 152 TYR C 1 1
10 25733 1 1 152 TYR CA C -18.650 20.198 31.763 1.00 . A A . 152 TYR CA 1 1
10 25734 1 1 152 TYR CB C -18.047 19.517 30.533 1.00 . A A . 152 TYR CB 1 1
10 25735 1 1 152 TYR CD1 C -15.824 20.654 30.154 1.00 . A A . 152 TYR CD1 1 1
10 25736 1 1 152 TYR CD2 C -15.818 18.383 30.878 1.00 . A A . 152 TYR CD2 1 1
10 25737 1 1 152 TYR CE1 C -14.443 20.658 30.141 1.00 . A A . 152 TYR CE1 1 1
10 25738 1 1 152 TYR CE2 C -14.436 18.379 30.869 1.00 . A A . 152 TYR CE2 1 1
10 25739 1 1 152 TYR CG C -16.535 19.518 30.521 1.00 . A A . 152 TYR CG 1 1
10 25740 1 1 152 TYR CZ C -13.754 19.519 30.500 1.00 . A A . 152 TYR CZ 1 1
10 25741 1 1 152 TYR H H -20.573 19.694 31.035 1.00 . A A . 152 TYR H 1 1
10 25742 1 1 152 TYR HA H -18.176 19.803 32.649 1.00 . A A . 152 TYR HA 1 1
10 25743 1 1 152 TYR HB2 H -18.378 18.491 30.499 1.00 . A A . 152 TYR HB2 1 1
10 25744 1 1 152 TYR HB3 H -18.387 20.029 29.644 1.00 . A A . 152 TYR HB3 1 1
10 25745 1 1 152 TYR HD1 H -16.367 21.545 29.875 1.00 . A A . 152 TYR HD1 1 1
10 25746 1 1 152 TYR HD2 H -16.355 17.491 31.166 1.00 . A A . 152 TYR HD2 1 1
10 25747 1 1 152 TYR HE1 H -13.908 21.551 29.853 1.00 . A A . 152 TYR HE1 1 1
10 25748 1 1 152 TYR HE2 H -13.896 17.486 31.149 1.00 . A A . 152 TYR HE2 1 1
10 25749 1 1 152 TYR HH H -12.058 18.636 30.294 1.00 . A A . 152 TYR HH 1 1
10 25750 1 1 152 TYR N N -20.077 19.909 31.853 1.00 . A A . 152 TYR N 1 1
10 25751 1 1 152 TYR O O -19.231 22.458 31.192 1.00 . A A . 152 TYR O 1 1
10 25752 1 1 152 TYR OH O -12.377 19.520 30.489 1.00 . A A . 152 TYR OH 1 1
10 25753 1 1 153 ARG C C -15.576 23.768 31.489 1.00 . A A . 153 ARG C 1 1
10 25754 1 1 153 ARG CA C -16.896 23.541 32.220 1.00 . A A . 153 ARG CA 1 1
10 25755 1 1 153 ARG CB C -16.792 24.059 33.655 1.00 . A A . 153 ARG CB 1 1
10 25756 1 1 153 ARG CD C -14.505 25.052 33.971 1.00 . A A . 153 ARG CD 1 1
10 25757 1 1 153 ARG CG C -15.416 23.872 34.272 1.00 . A A . 153 ARG CG 1 1
10 25758 1 1 153 ARG CZ C -12.566 24.484 35.371 1.00 . A A . 153 ARG CZ 1 1
10 25759 1 1 153 ARG H H -16.635 21.476 32.606 1.00 . A A . 153 ARG H 1 1
10 25760 1 1 153 ARG HA H -17.676 24.082 31.706 1.00 . A A . 153 ARG HA 1 1
10 25761 1 1 153 ARG HB2 H -17.025 25.114 33.662 1.00 . A A . 153 ARG HB2 1 1
10 25762 1 1 153 ARG HB3 H -17.512 23.536 34.267 1.00 . A A . 153 ARG HB3 1 1
10 25763 1 1 153 ARG HD2 H -13.953 24.842 33.068 1.00 . A A . 153 ARG HD2 1 1
10 25764 1 1 153 ARG HD3 H -15.115 25.931 33.824 1.00 . A A . 153 ARG HD3 1 1
10 25765 1 1 153 ARG HE H -13.675 26.128 35.575 1.00 . A A . 153 ARG HE 1 1
10 25766 1 1 153 ARG HG2 H -15.522 23.777 35.343 1.00 . A A . 153 ARG HG2 1 1
10 25767 1 1 153 ARG HG3 H -14.971 22.974 33.871 1.00 . A A . 153 ARG HG3 1 1
10 25768 1 1 153 ARG HH11 H -13.000 23.134 33.932 1.00 . A A . 153 ARG HH11 1 1
10 25769 1 1 153 ARG HH12 H -11.635 22.746 34.925 1.00 . A A . 153 ARG HH12 1 1
10 25770 1 1 153 ARG HH21 H -11.880 25.628 36.890 1.00 . A A . 153 ARG HH21 1 1
10 25771 1 1 153 ARG HH22 H -10.999 24.164 36.608 1.00 . A A . 153 ARG HH22 1 1
10 25772 1 1 153 ARG N N -17.255 22.128 32.217 1.00 . A A . 153 ARG N 1 1
10 25773 1 1 153 ARG NE N -13.561 25.305 35.056 1.00 . A A . 153 ARG NE 1 1
10 25774 1 1 153 ARG NH1 N -12.386 23.362 34.687 1.00 . A A . 153 ARG NH1 1 1
10 25775 1 1 153 ARG NH2 N -11.748 24.783 36.372 1.00 . A A . 153 ARG NH2 1 1
10 25776 1 1 153 ARG O O -14.596 23.050 31.688 1.00 . A A . 153 ARG O 1 1
10 25777 1 1 154 PRO C C -13.244 25.716 30.712 1.00 . A A . 154 PRO C 1 1
10 25778 1 1 154 PRO CA C -14.355 25.136 29.843 1.00 . A A . 154 PRO CA 1 1
10 25779 1 1 154 PRO CB C -14.867 26.189 28.857 1.00 . A A . 154 PRO CB 1 1
10 25780 1 1 154 PRO CD C -16.680 25.688 30.333 1.00 . A A . 154 PRO CD 1 1
10 25781 1 1 154 PRO CG C -16.052 26.793 29.529 1.00 . A A . 154 PRO CG 1 1
10 25782 1 1 154 PRO HA H -13.977 24.284 29.297 1.00 . A A . 154 PRO HA 1 1
10 25783 1 1 154 PRO HB2 H -14.096 26.925 28.679 1.00 . A A . 154 PRO HB2 1 1
10 25784 1 1 154 PRO HB3 H -15.141 25.714 27.927 1.00 . A A . 154 PRO HB3 1 1
10 25785 1 1 154 PRO HD2 H -17.104 26.079 31.246 1.00 . A A . 154 PRO HD2 1 1
10 25786 1 1 154 PRO HD3 H -17.435 25.181 29.751 1.00 . A A . 154 PRO HD3 1 1
10 25787 1 1 154 PRO HG2 H -15.737 27.596 30.178 1.00 . A A . 154 PRO HG2 1 1
10 25788 1 1 154 PRO HG3 H -16.748 27.158 28.788 1.00 . A A . 154 PRO HG3 1 1
10 25789 1 1 154 PRO N N -15.548 24.791 30.621 1.00 . A A . 154 PRO N 1 1
10 25790 1 1 154 PRO O O -13.417 26.757 31.346 1.00 . A A . 154 PRO O 1 1
10 25791 1 1 155 LYS C C -10.102 26.463 30.733 1.00 . A A . 155 LYS C 1 1
10 25792 1 1 155 LYS CA C -10.962 25.483 31.526 1.00 . A A . 155 LYS CA 1 1
10 25793 1 1 155 LYS CB C -10.117 24.285 31.964 1.00 . A A . 155 LYS CB 1 1
10 25794 1 1 155 LYS CD C -8.494 22.498 31.270 1.00 . A A . 155 LYS CD 1 1
10 25795 1 1 155 LYS CE C -7.520 22.600 32.435 1.00 . A A . 155 LYS CE 1 1
10 25796 1 1 155 LYS CG C -9.095 23.850 30.927 1.00 . A A . 155 LYS CG 1 1
10 25797 1 1 155 LYS H H -12.026 24.212 30.209 1.00 . A A . 155 LYS H 1 1
10 25798 1 1 155 LYS HA H -11.342 25.985 32.403 1.00 . A A . 155 LYS HA 1 1
10 25799 1 1 155 LYS HB2 H -9.591 24.543 32.871 1.00 . A A . 155 LYS HB2 1 1
10 25800 1 1 155 LYS HB3 H -10.774 23.450 32.163 1.00 . A A . 155 LYS HB3 1 1
10 25801 1 1 155 LYS HD2 H -9.288 21.817 31.539 1.00 . A A . 155 LYS HD2 1 1
10 25802 1 1 155 LYS HD3 H -7.968 22.117 30.406 1.00 . A A . 155 LYS HD3 1 1
10 25803 1 1 155 LYS HE2 H -6.799 23.372 32.217 1.00 . A A . 155 LYS HE2 1 1
10 25804 1 1 155 LYS HE3 H -8.072 22.864 33.325 1.00 . A A . 155 LYS HE3 1 1
10 25805 1 1 155 LYS HG2 H -9.579 23.783 29.964 1.00 . A A . 155 LYS HG2 1 1
10 25806 1 1 155 LYS HG3 H -8.305 24.586 30.884 1.00 . A A . 155 LYS HG3 1 1
10 25807 1 1 155 LYS HZ1 H -5.784 21.441 32.496 1.00 . A A . 155 LYS HZ1 1 1
10 25808 1 1 155 LYS HZ2 H -7.165 20.581 32.034 1.00 . A A . 155 LYS HZ2 1 1
10 25809 1 1 155 LYS HZ3 H -6.938 21.008 33.655 1.00 . A A . 155 LYS HZ3 1 1
10 25810 1 1 155 LYS N N -12.103 25.036 30.736 1.00 . A A . 155 LYS N 1 1
10 25811 1 1 155 LYS NZ N -6.802 21.318 32.672 1.00 . A A . 155 LYS NZ 1 1
10 25812 1 1 155 LYS O O -9.052 26.901 31.203 1.00 . A A . 155 LYS O 1 1
10 25813 1 1 156 GLN C C -8.471 27.158 28.280 1.00 . A A . 156 GLN C 1 1
10 25814 1 1 156 GLN CA C -9.828 27.731 28.675 1.00 . A A . 156 GLN CA 1 1
10 25815 1 1 156 GLN CB C -9.640 29.073 29.385 1.00 . A A . 156 GLN CB 1 1
10 25816 1 1 156 GLN CD C -10.937 29.336 31.538 1.00 . A A . 156 GLN CD 1 1
10 25817 1 1 156 GLN CG C -10.906 29.595 30.044 1.00 . A A . 156 GLN CG 1 1
10 25818 1 1 156 GLN H H -11.399 26.420 29.213 1.00 . A A . 156 GLN H 1 1
10 25819 1 1 156 GLN HA H -10.413 27.887 27.781 1.00 . A A . 156 GLN HA 1 1
10 25820 1 1 156 GLN HB2 H -8.883 28.961 30.147 1.00 . A A . 156 GLN HB2 1 1
10 25821 1 1 156 GLN HB3 H -9.308 29.805 28.664 1.00 . A A . 156 GLN HB3 1 1
10 25822 1 1 156 GLN HE21 H -9.194 30.266 31.760 1.00 . A A . 156 GLN HE21 1 1
10 25823 1 1 156 GLN HE22 H -9.900 29.639 33.206 1.00 . A A . 156 GLN HE22 1 1
10 25824 1 1 156 GLN HG2 H -10.971 30.660 29.879 1.00 . A A . 156 GLN HG2 1 1
10 25825 1 1 156 GLN HG3 H -11.758 29.109 29.592 1.00 . A A . 156 GLN HG3 1 1
10 25826 1 1 156 GLN N N -10.556 26.803 29.531 1.00 . A A . 156 GLN N 1 1
10 25827 1 1 156 GLN NE2 N -9.906 29.792 32.239 1.00 . A A . 156 GLN NE2 1 1
10 25828 1 1 156 GLN O O -7.431 27.617 28.751 1.00 . A A . 156 GLN O 1 1
10 25829 1 1 156 GLN OE1 O -11.876 28.731 32.056 1.00 . A A . 156 GLN OE1 1 1
10 25830 1 1 157 ARG C C -6.840 26.058 25.592 1.00 . A A . 157 ARG C 1 1
10 25831 1 1 157 ARG CA C -7.261 25.514 26.955 1.00 . A A . 157 ARG CA 1 1
10 25832 1 1 157 ARG CB C -7.447 23.997 26.875 1.00 . A A . 157 ARG CB 1 1
10 25833 1 1 157 ARG CD C -9.239 22.282 26.471 1.00 . A A . 157 ARG CD 1 1
10 25834 1 1 157 ARG CG C -8.600 23.572 25.980 1.00 . A A . 157 ARG CG 1 1
10 25835 1 1 157 ARG CZ C -10.375 21.454 28.488 1.00 . A A . 157 ARG CZ 1 1
10 25836 1 1 157 ARG H H -9.351 25.829 27.071 1.00 . A A . 157 ARG H 1 1
10 25837 1 1 157 ARG HA H -6.485 25.735 27.672 1.00 . A A . 157 ARG HA 1 1
10 25838 1 1 157 ARG HB2 H -6.540 23.555 26.490 1.00 . A A . 157 ARG HB2 1 1
10 25839 1 1 157 ARG HB3 H -7.631 23.617 27.868 1.00 . A A . 157 ARG HB3 1 1
10 25840 1 1 157 ARG HD2 H -9.956 21.949 25.736 1.00 . A A . 157 ARG HD2 1 1
10 25841 1 1 157 ARG HD3 H -8.468 21.535 26.585 1.00 . A A . 157 ARG HD3 1 1
10 25842 1 1 157 ARG HE H -10.045 23.377 28.074 1.00 . A A . 157 ARG HE 1 1
10 25843 1 1 157 ARG HG2 H -9.347 24.352 25.976 1.00 . A A . 157 ARG HG2 1 1
10 25844 1 1 157 ARG HG3 H -8.229 23.421 24.978 1.00 . A A . 157 ARG HG3 1 1
10 25845 1 1 157 ARG HH11 H -9.761 20.017 27.208 1.00 . A A . 157 ARG HH11 1 1
10 25846 1 1 157 ARG HH12 H -10.562 19.447 28.634 1.00 . A A . 157 ARG HH12 1 1
10 25847 1 1 157 ARG HH21 H -11.102 22.639 29.956 1.00 . A A . 157 ARG HH21 1 1
10 25848 1 1 157 ARG HH22 H -11.325 20.939 30.196 1.00 . A A . 157 ARG HH22 1 1
10 25849 1 1 157 ARG N N -8.490 26.151 27.412 1.00 . A A . 157 ARG N 1 1
10 25850 1 1 157 ARG NE N -9.920 22.461 27.750 1.00 . A A . 157 ARG NE 1 1
10 25851 1 1 157 ARG NH1 N -10.220 20.204 28.076 1.00 . A A . 157 ARG NH1 1 1
10 25852 1 1 157 ARG NH2 N -10.984 21.697 29.641 1.00 . A A . 157 ARG NH2 1 1
10 25853 1 1 157 ARG O O -5.682 26.425 25.389 1.00 . A A . 157 ARG O 1 1
10 25854 1 1 158 LEU C C -7.708 28.117 23.250 1.00 . A A . 158 LEU C 1 1
10 25855 1 1 158 LEU CA C -7.516 26.605 23.319 1.00 . A A . 158 LEU CA 1 1
10 25856 1 1 158 LEU CB C -8.430 25.917 22.303 1.00 . A A . 158 LEU CB 1 1
10 25857 1 1 158 LEU CD1 C -6.671 25.472 20.574 1.00 . A A . 158 LEU CD1 1 1
10 25858 1 1 158 LEU CD2 C -7.222 23.720 22.273 1.00 . A A . 158 LEU CD2 1 1
10 25859 1 1 158 LEU CG C -7.773 24.855 21.421 1.00 . A A . 158 LEU CG 1 1
10 25860 1 1 158 LEU H H -8.692 25.800 24.884 1.00 . A A . 158 LEU H 1 1
10 25861 1 1 158 LEU HA H -6.488 26.374 23.081 1.00 . A A . 158 LEU HA 1 1
10 25862 1 1 158 LEU HB2 H -9.232 25.444 22.848 1.00 . A A . 158 LEU HB2 1 1
10 25863 1 1 158 LEU HB3 H -8.838 26.680 21.656 1.00 . A A . 158 LEU HB3 1 1
10 25864 1 1 158 LEU HD11 H -6.762 25.123 19.556 1.00 . A A . 158 LEU HD11 1 1
10 25865 1 1 158 LEU HD12 H -5.709 25.182 20.969 1.00 . A A . 158 LEU HD12 1 1
10 25866 1 1 158 LEU HD13 H -6.760 26.548 20.596 1.00 . A A . 158 LEU HD13 1 1
10 25867 1 1 158 LEU HD21 H -7.997 22.987 22.440 1.00 . A A . 158 LEU HD21 1 1
10 25868 1 1 158 LEU HD22 H -6.887 24.113 23.222 1.00 . A A . 158 LEU HD22 1 1
10 25869 1 1 158 LEU HD23 H -6.392 23.257 21.761 1.00 . A A . 158 LEU HD23 1 1
10 25870 1 1 158 LEU HG H -8.516 24.442 20.752 1.00 . A A . 158 LEU HG 1 1
10 25871 1 1 158 LEU N N -7.788 26.106 24.663 1.00 . A A . 158 LEU N 1 1
10 25872 1 1 158 LEU O O -7.148 28.785 22.381 1.00 . A A . 158 LEU O 1 1
10 25873 1 1 159 ARG C C -9.714 30.425 25.363 1.00 . A A . 159 ARG C 1 1
10 25874 1 1 159 ARG CA C -8.766 30.083 24.218 1.00 . A A . 159 ARG CA 1 1
10 25875 1 1 159 ARG CB C -9.362 30.555 22.890 1.00 . A A . 159 ARG CB 1 1
10 25876 1 1 159 ARG CD C -9.405 32.968 22.191 1.00 . A A . 159 ARG CD 1 1
10 25877 1 1 159 ARG CG C -8.585 31.689 22.242 1.00 . A A . 159 ARG CG 1 1
10 25878 1 1 159 ARG CZ C -7.802 34.509 21.141 1.00 . A A . 159 ARG CZ 1 1
10 25879 1 1 159 ARG H H -8.920 28.066 24.840 1.00 . A A . 159 ARG H 1 1
10 25880 1 1 159 ARG HA H -7.827 30.589 24.380 1.00 . A A . 159 ARG HA 1 1
10 25881 1 1 159 ARG HB2 H -9.383 29.722 22.202 1.00 . A A . 159 ARG HB2 1 1
10 25882 1 1 159 ARG HB3 H -10.373 30.893 23.063 1.00 . A A . 159 ARG HB3 1 1
10 25883 1 1 159 ARG HD2 H -10.440 32.710 22.024 1.00 . A A . 159 ARG HD2 1 1
10 25884 1 1 159 ARG HD3 H -9.309 33.479 23.137 1.00 . A A . 159 ARG HD3 1 1
10 25885 1 1 159 ARG HE H -9.558 33.981 20.355 1.00 . A A . 159 ARG HE 1 1
10 25886 1 1 159 ARG HG2 H -7.688 31.872 22.816 1.00 . A A . 159 ARG HG2 1 1
10 25887 1 1 159 ARG HG3 H -8.319 31.401 21.236 1.00 . A A . 159 ARG HG3 1 1
10 25888 1 1 159 ARG HH11 H -7.222 33.767 22.928 1.00 . A A . 159 ARG HH11 1 1
10 25889 1 1 159 ARG HH12 H -6.101 34.854 22.177 1.00 . A A . 159 ARG HH12 1 1
10 25890 1 1 159 ARG HH21 H -8.090 35.413 19.357 1.00 . A A . 159 ARG HH21 1 1
10 25891 1 1 159 ARG HH22 H -6.596 35.790 20.146 1.00 . A A . 159 ARG HH22 1 1
10 25892 1 1 159 ARG N N -8.501 28.650 24.173 1.00 . A A . 159 ARG N 1 1
10 25893 1 1 159 ARG NE N -8.961 33.860 21.123 1.00 . A A . 159 ARG NE 1 1
10 25894 1 1 159 ARG NH1 N -6.974 34.365 22.167 1.00 . A A . 159 ARG NH1 1 1
10 25895 1 1 159 ARG NH2 N -7.469 35.303 20.132 1.00 . A A . 159 ARG NH2 1 1
10 25896 1 1 159 ARG O O -10.003 29.586 26.216 1.00 . A A . 159 ARG O 1 1
10 25897 1 1 160 PHE C C -12.544 31.706 26.100 1.00 . A A . 160 PHE C 1 1
10 25898 1 1 160 PHE CA C -11.109 32.118 26.418 1.00 . A A . 160 PHE CA 1 1
10 25899 1 1 160 PHE CB C -11.026 33.638 26.573 1.00 . A A . 160 PHE CB 1 1
10 25900 1 1 160 PHE CD1 C -10.377 34.044 28.962 1.00 . A A . 160 PHE CD1 1 1
10 25901 1 1 160 PHE CD2 C -12.579 34.641 28.269 1.00 . A A . 160 PHE CD2 1 1
10 25902 1 1 160 PHE CE1 C -10.656 34.484 30.242 1.00 . A A . 160 PHE CE1 1 1
10 25903 1 1 160 PHE CE2 C -12.864 35.083 29.547 1.00 . A A . 160 PHE CE2 1 1
10 25904 1 1 160 PHE CG C -11.333 34.117 27.962 1.00 . A A . 160 PHE CG 1 1
10 25905 1 1 160 PHE CZ C -11.902 35.004 30.535 1.00 . A A . 160 PHE CZ 1 1
10 25906 1 1 160 PHE H H -9.928 32.288 24.669 1.00 . A A . 160 PHE H 1 1
10 25907 1 1 160 PHE HA H -10.811 31.654 27.345 1.00 . A A . 160 PHE HA 1 1
10 25908 1 1 160 PHE HB2 H -10.027 33.964 26.323 1.00 . A A . 160 PHE HB2 1 1
10 25909 1 1 160 PHE HB3 H -11.730 34.101 25.897 1.00 . A A . 160 PHE HB3 1 1
10 25910 1 1 160 PHE HD1 H -9.401 33.637 28.734 1.00 . A A . 160 PHE HD1 1 1
10 25911 1 1 160 PHE HD2 H -13.332 34.703 27.498 1.00 . A A . 160 PHE HD2 1 1
10 25912 1 1 160 PHE HE1 H -9.901 34.420 31.012 1.00 . A A . 160 PHE HE1 1 1
10 25913 1 1 160 PHE HE2 H -13.838 35.489 29.774 1.00 . A A . 160 PHE HE2 1 1
10 25914 1 1 160 PHE HZ H -12.122 35.349 31.534 1.00 . A A . 160 PHE HZ 1 1
10 25915 1 1 160 PHE N N -10.195 31.664 25.377 1.00 . A A . 160 PHE N 1 1
10 25916 1 1 160 PHE O O -13.125 32.152 25.110 1.00 . A A . 160 PHE O 1 1
10 25917 1 1 161 LYS C C -15.414 31.006 27.783 1.00 . A A . 161 LYS C 1 1
10 25918 1 1 161 LYS CA C -14.475 30.379 26.758 1.00 . A A . 161 LYS CA 1 1
10 25919 1 1 161 LYS CB C -14.528 28.853 26.867 1.00 . A A . 161 LYS CB 1 1
10 25920 1 1 161 LYS CD C -16.921 28.262 26.385 1.00 . A A . 161 LYS CD 1 1
10 25921 1 1 161 LYS CE C -17.559 26.881 26.408 1.00 . A A . 161 LYS CE 1 1
10 25922 1 1 161 LYS CG C -15.488 28.205 25.884 1.00 . A A . 161 LYS CG 1 1
10 25923 1 1 161 LYS H H -12.594 30.532 27.717 1.00 . A A . 161 LYS H 1 1
10 25924 1 1 161 LYS HA H -14.794 30.671 25.769 1.00 . A A . 161 LYS HA 1 1
10 25925 1 1 161 LYS HB2 H -13.540 28.457 26.688 1.00 . A A . 161 LYS HB2 1 1
10 25926 1 1 161 LYS HB3 H -14.837 28.587 27.868 1.00 . A A . 161 LYS HB3 1 1
10 25927 1 1 161 LYS HD2 H -16.928 28.666 27.386 1.00 . A A . 161 LYS HD2 1 1
10 25928 1 1 161 LYS HD3 H -17.496 28.903 25.732 1.00 . A A . 161 LYS HD3 1 1
10 25929 1 1 161 LYS HE2 H -17.665 26.531 25.393 1.00 . A A . 161 LYS HE2 1 1
10 25930 1 1 161 LYS HE3 H -16.912 26.210 26.955 1.00 . A A . 161 LYS HE3 1 1
10 25931 1 1 161 LYS HG2 H -15.427 28.726 24.940 1.00 . A A . 161 LYS HG2 1 1
10 25932 1 1 161 LYS HG3 H -15.205 27.171 25.747 1.00 . A A . 161 LYS HG3 1 1
10 25933 1 1 161 LYS HZ1 H -19.455 26.076 26.752 1.00 . A A . 161 LYS HZ1 1 1
10 25934 1 1 161 LYS HZ2 H -19.411 27.766 26.795 1.00 . A A . 161 LYS HZ2 1 1
10 25935 1 1 161 LYS HZ3 H -18.795 26.871 28.092 1.00 . A A . 161 LYS HZ3 1 1
10 25936 1 1 161 LYS N N -13.109 30.852 26.946 1.00 . A A . 161 LYS N 1 1
10 25937 1 1 161 LYS NZ N -18.899 26.900 27.057 1.00 . A A . 161 LYS NZ 1 1
10 25938 1 1 161 LYS O O -14.990 31.392 28.873 1.00 . A A . 161 LYS O 1 1
10 25939 1 1 162 ASP C C -17.595 31.067 29.713 1.00 . A A . 162 ASP C 1 1
10 25940 1 1 162 ASP CA C -17.691 31.679 28.319 1.00 . A A . 162 ASP CA 1 1
10 25941 1 1 162 ASP CB C -19.095 31.467 27.751 1.00 . A A . 162 ASP CB 1 1
10 25942 1 1 162 ASP CG C -19.552 32.628 26.889 1.00 . A A . 162 ASP CG 1 1
10 25943 1 1 162 ASP H H -16.968 30.776 26.546 1.00 . A A . 162 ASP H 1 1
10 25944 1 1 162 ASP HA H -17.498 32.739 28.391 1.00 . A A . 162 ASP HA 1 1
10 25945 1 1 162 ASP HB2 H -19.100 30.571 27.147 1.00 . A A . 162 ASP HB2 1 1
10 25946 1 1 162 ASP HB3 H -19.792 31.351 28.567 1.00 . A A . 162 ASP HB3 1 1
10 25947 1 1 162 ASP N N -16.691 31.102 27.428 1.00 . A A . 162 ASP N 1 1
10 25948 1 1 162 ASP O O -17.675 31.799 30.699 1.00 . A A . 162 ASP O 1 1
10 25949 1 1 162 ASP OD1 O -19.040 32.764 25.757 1.00 . A A . 162 ASP OD1 1 1
10 25950 1 1 162 ASP OD2 O -20.421 33.399 27.345 1.00 . A A . 162 ASP OD2 1 1
11 25951 1 1 1 MET C C 0.319 -1.926 -2.819 1.00 . A A . 1 MET C 1 1
11 25952 1 1 1 MET CA C 0.373 -2.736 -1.527 1.00 . A A . 1 MET CA 1 1
11 25953 1 1 1 MET CB C 1.335 -2.075 -0.537 1.00 . A A . 1 MET CB 1 1
11 25954 1 1 1 MET CE C 0.946 -1.478 3.527 1.00 . A A . 1 MET CE 1 1
11 25955 1 1 1 MET CG C 1.031 -2.402 0.916 1.00 . A A . 1 MET CG 1 1
11 25956 1 1 1 MET H1 H 0.533 -4.528 -2.641 1.00 . A A . 1 MET H1 1 1
11 25957 1 1 1 MET HA H -0.614 -2.763 -1.092 1.00 . A A . 1 MET HA 1 1
11 25958 1 1 1 MET HB2 H 2.340 -2.404 -0.755 1.00 . A A . 1 MET HB2 1 1
11 25959 1 1 1 MET HB3 H 1.280 -1.003 -0.661 1.00 . A A . 1 MET HB3 1 1
11 25960 1 1 1 MET HE1 H -0.079 -1.650 3.232 1.00 . A A . 1 MET HE1 1 1
11 25961 1 1 1 MET HE2 H 1.279 -2.287 4.159 1.00 . A A . 1 MET HE2 1 1
11 25962 1 1 1 MET HE3 H 1.012 -0.546 4.070 1.00 . A A . 1 MET HE3 1 1
11 25963 1 1 1 MET HG2 H -0.021 -2.234 1.097 1.00 . A A . 1 MET HG2 1 1
11 25964 1 1 1 MET HG3 H 1.263 -3.442 1.092 1.00 . A A . 1 MET HG3 1 1
11 25965 1 1 1 MET N N 0.784 -4.110 -1.791 1.00 . A A . 1 MET N 1 1
11 25966 1 1 1 MET O O 0.995 -0.906 -2.952 1.00 . A A . 1 MET O 1 1
11 25967 1 1 1 MET SD S 1.982 -1.393 2.069 1.00 . A A . 1 MET SD 1 1
11 25968 1 1 2 ALA C C -1.201 -0.303 -4.862 1.00 . A A . 2 ALA C 1 1
11 25969 1 1 2 ALA CA C -0.632 -1.706 -5.048 1.00 . A A . 2 ALA CA 1 1
11 25970 1 1 2 ALA CB C -1.516 -2.517 -5.982 1.00 . A A . 2 ALA CB 1 1
11 25971 1 1 2 ALA H H -1.001 -3.206 -3.602 1.00 . A A . 2 ALA H 1 1
11 25972 1 1 2 ALA HA H 0.348 -1.629 -5.496 1.00 . A A . 2 ALA HA 1 1
11 25973 1 1 2 ALA HB1 H -2.229 -3.084 -5.401 1.00 . A A . 2 ALA HB1 1 1
11 25974 1 1 2 ALA HB2 H -2.044 -1.850 -6.648 1.00 . A A . 2 ALA HB2 1 1
11 25975 1 1 2 ALA HB3 H -0.904 -3.193 -6.560 1.00 . A A . 2 ALA HB3 1 1
11 25976 1 1 2 ALA N N -0.489 -2.388 -3.768 1.00 . A A . 2 ALA N 1 1
11 25977 1 1 2 ALA O O -2.353 -0.140 -4.459 1.00 . A A . 2 ALA O 1 1
11 25978 1 1 3 ARG C C -0.888 2.775 -6.383 1.00 . A A . 3 ARG C 1 1
11 25979 1 1 3 ARG CA C -0.810 2.093 -5.020 1.00 . A A . 3 ARG CA 1 1
11 25980 1 1 3 ARG CB C 0.155 2.856 -4.110 1.00 . A A . 3 ARG CB 1 1
11 25981 1 1 3 ARG CD C 2.300 4.011 -4.728 1.00 . A A . 3 ARG CD 1 1
11 25982 1 1 3 ARG CG C 1.617 2.674 -4.486 1.00 . A A . 3 ARG CG 1 1
11 25983 1 1 3 ARG CZ C 4.577 3.466 -5.478 1.00 . A A . 3 ARG CZ 1 1
11 25984 1 1 3 ARG H H 0.520 0.511 -5.473 1.00 . A A . 3 ARG H 1 1
11 25985 1 1 3 ARG HA H -1.793 2.098 -4.571 1.00 . A A . 3 ARG HA 1 1
11 25986 1 1 3 ARG HB2 H -0.078 3.909 -4.160 1.00 . A A . 3 ARG HB2 1 1
11 25987 1 1 3 ARG HB3 H 0.021 2.513 -3.096 1.00 . A A . 3 ARG HB3 1 1
11 25988 1 1 3 ARG HD2 H 1.560 4.723 -5.062 1.00 . A A . 3 ARG HD2 1 1
11 25989 1 1 3 ARG HD3 H 2.733 4.351 -3.799 1.00 . A A . 3 ARG HD3 1 1
11 25990 1 1 3 ARG HE H 3.136 4.195 -6.648 1.00 . A A . 3 ARG HE 1 1
11 25991 1 1 3 ARG HG2 H 2.125 2.163 -3.681 1.00 . A A . 3 ARG HG2 1 1
11 25992 1 1 3 ARG HG3 H 1.676 2.081 -5.386 1.00 . A A . 3 ARG HG3 1 1
11 25993 1 1 3 ARG HH11 H 4.221 3.119 -3.520 1.00 . A A . 3 ARG HH11 1 1
11 25994 1 1 3 ARG HH12 H 5.822 2.739 -4.062 1.00 . A A . 3 ARG HH12 1 1
11 25995 1 1 3 ARG HH21 H 5.240 3.699 -7.373 1.00 . A A . 3 ARG HH21 1 1
11 25996 1 1 3 ARG HH22 H 6.401 3.070 -6.254 1.00 . A A . 3 ARG HH22 1 1
11 25997 1 1 3 ARG N N -0.387 0.705 -5.157 1.00 . A A . 3 ARG N 1 1
11 25998 1 1 3 ARG NE N 3.353 3.913 -5.735 1.00 . A A . 3 ARG NE 1 1
11 25999 1 1 3 ARG NH1 N 4.900 3.076 -4.252 1.00 . A A . 3 ARG NH1 1 1
11 26000 1 1 3 ARG NH2 N 5.480 3.406 -6.448 1.00 . A A . 3 ARG NH2 1 1
11 26001 1 1 3 ARG O O 0.097 2.825 -7.119 1.00 . A A . 3 ARG O 1 1
11 26002 1 1 4 MET C C -3.698 4.501 -8.098 1.00 . A A . 4 MET C 1 1
11 26003 1 1 4 MET CA C -2.270 3.977 -7.985 1.00 . A A . 4 MET CA 1 1
11 26004 1 1 4 MET CB C -1.969 3.029 -9.147 1.00 . A A . 4 MET CB 1 1
11 26005 1 1 4 MET CE C -0.840 0.745 -10.790 1.00 . A A . 4 MET CE 1 1
11 26006 1 1 4 MET CG C -0.679 3.359 -9.882 1.00 . A A . 4 MET CG 1 1
11 26007 1 1 4 MET H H -2.813 3.227 -6.082 1.00 . A A . 4 MET H 1 1
11 26008 1 1 4 MET HA H -1.588 4.813 -8.028 1.00 . A A . 4 MET HA 1 1
11 26009 1 1 4 MET HB2 H -1.892 2.022 -8.764 1.00 . A A . 4 MET HB2 1 1
11 26010 1 1 4 MET HB3 H -2.782 3.076 -9.855 1.00 . A A . 4 MET HB3 1 1
11 26011 1 1 4 MET HE1 H -1.522 0.459 -10.003 1.00 . A A . 4 MET HE1 1 1
11 26012 1 1 4 MET HE2 H -1.393 1.207 -11.594 1.00 . A A . 4 MET HE2 1 1
11 26013 1 1 4 MET HE3 H -0.328 -0.131 -11.160 1.00 . A A . 4 MET HE3 1 1
11 26014 1 1 4 MET HG2 H -0.926 3.786 -10.842 1.00 . A A . 4 MET HG2 1 1
11 26015 1 1 4 MET HG3 H -0.125 4.081 -9.300 1.00 . A A . 4 MET HG3 1 1
11 26016 1 1 4 MET N N -2.065 3.298 -6.711 1.00 . A A . 4 MET N 1 1
11 26017 1 1 4 MET O O -4.592 3.797 -8.568 1.00 . A A . 4 MET O 1 1
11 26018 1 1 4 MET SD S 0.360 1.909 -10.146 1.00 . A A . 4 MET SD 1 1
11 26019 1 1 5 ASN C C -5.167 7.809 -7.255 1.00 . A A . 5 ASN C 1 1
11 26020 1 1 5 ASN CA C -5.226 6.356 -7.716 1.00 . A A . 5 ASN CA 1 1
11 26021 1 1 5 ASN CB C -6.213 5.574 -6.847 1.00 . A A . 5 ASN CB 1 1
11 26022 1 1 5 ASN CG C -5.746 5.453 -5.408 1.00 . A A . 5 ASN CG 1 1
11 26023 1 1 5 ASN H H -3.154 6.251 -7.300 1.00 . A A . 5 ASN H 1 1
11 26024 1 1 5 ASN HA H -5.564 6.330 -8.741 1.00 . A A . 5 ASN HA 1 1
11 26025 1 1 5 ASN HB2 H -7.168 6.078 -6.854 1.00 . A A . 5 ASN HB2 1 1
11 26026 1 1 5 ASN HB3 H -6.331 4.580 -7.252 1.00 . A A . 5 ASN HB3 1 1
11 26027 1 1 5 ASN HD21 H -7.463 6.222 -4.762 1.00 . A A . 5 ASN HD21 1 1
11 26028 1 1 5 ASN HD22 H -6.319 5.802 -3.537 1.00 . A A . 5 ASN HD22 1 1
11 26029 1 1 5 ASN N N -3.906 5.740 -7.664 1.00 . A A . 5 ASN N 1 1
11 26030 1 1 5 ASN ND2 N -6.595 5.867 -4.475 1.00 . A A . 5 ASN ND2 1 1
11 26031 1 1 5 ASN O O -4.204 8.228 -6.611 1.00 . A A . 5 ASN O 1 1
11 26032 1 1 5 ASN OD1 O -4.636 4.994 -5.141 1.00 . A A . 5 ASN OD1 1 1
11 26033 1 1 6 ARG C C -7.390 10.220 -6.203 1.00 . A A . 6 ARG C 1 1
11 26034 1 1 6 ARG CA C -6.267 9.979 -7.208 1.00 . A A . 6 ARG CA 1 1
11 26035 1 1 6 ARG CB C -6.479 10.854 -8.445 1.00 . A A . 6 ARG CB 1 1
11 26036 1 1 6 ARG CD C -6.217 9.469 -10.525 1.00 . A A . 6 ARG CD 1 1
11 26037 1 1 6 ARG CG C -5.570 10.495 -9.608 1.00 . A A . 6 ARG CG 1 1
11 26038 1 1 6 ARG CZ C -4.364 8.587 -11.879 1.00 . A A . 6 ARG CZ 1 1
11 26039 1 1 6 ARG H H -6.939 8.182 -8.101 1.00 . A A . 6 ARG H 1 1
11 26040 1 1 6 ARG HA H -5.326 10.243 -6.749 1.00 . A A . 6 ARG HA 1 1
11 26041 1 1 6 ARG HB2 H -7.503 10.752 -8.773 1.00 . A A . 6 ARG HB2 1 1
11 26042 1 1 6 ARG HB3 H -6.297 11.884 -8.178 1.00 . A A . 6 ARG HB3 1 1
11 26043 1 1 6 ARG HD2 H -7.045 9.012 -10.004 1.00 . A A . 6 ARG HD2 1 1
11 26044 1 1 6 ARG HD3 H -6.581 9.973 -11.407 1.00 . A A . 6 ARG HD3 1 1
11 26045 1 1 6 ARG HE H -5.331 7.563 -10.468 1.00 . A A . 6 ARG HE 1 1
11 26046 1 1 6 ARG HG2 H -5.359 11.388 -10.178 1.00 . A A . 6 ARG HG2 1 1
11 26047 1 1 6 ARG HG3 H -4.648 10.088 -9.220 1.00 . A A . 6 ARG HG3 1 1
11 26048 1 1 6 ARG HH11 H -4.882 10.497 -12.288 1.00 . A A . 6 ARG HH11 1 1
11 26049 1 1 6 ARG HH12 H -3.577 9.863 -13.235 1.00 . A A . 6 ARG HH12 1 1
11 26050 1 1 6 ARG HH21 H -3.614 6.718 -11.709 1.00 . A A . 6 ARG HH21 1 1
11 26051 1 1 6 ARG HH22 H -2.857 7.714 -12.906 1.00 . A A . 6 ARG HH22 1 1
11 26052 1 1 6 ARG N N -6.202 8.573 -7.587 1.00 . A A . 6 ARG N 1 1
11 26053 1 1 6 ARG NE N -5.277 8.426 -10.929 1.00 . A A . 6 ARG NE 1 1
11 26054 1 1 6 ARG NH1 N -4.267 9.744 -12.521 1.00 . A A . 6 ARG NH1 1 1
11 26055 1 1 6 ARG NH2 N -3.544 7.591 -12.190 1.00 . A A . 6 ARG NH2 1 1
11 26056 1 1 6 ARG O O -8.450 10.752 -6.535 1.00 . A A . 6 ARG O 1 1
11 26057 1 1 7 PRO C C -8.324 11.441 -3.470 1.00 . A A . 7 PRO C 1 1
11 26058 1 1 7 PRO CA C -8.134 9.981 -3.866 1.00 . A A . 7 PRO CA 1 1
11 26059 1 1 7 PRO CB C -7.521 9.188 -2.709 1.00 . A A . 7 PRO CB 1 1
11 26060 1 1 7 PRO CD C -5.913 9.178 -4.478 1.00 . A A . 7 PRO CD 1 1
11 26061 1 1 7 PRO CG C -6.056 9.191 -2.982 1.00 . A A . 7 PRO CG 1 1
11 26062 1 1 7 PRO HA H -9.090 9.553 -4.131 1.00 . A A . 7 PRO HA 1 1
11 26063 1 1 7 PRO HB2 H -7.750 9.677 -1.773 1.00 . A A . 7 PRO HB2 1 1
11 26064 1 1 7 PRO HB3 H -7.919 8.184 -2.705 1.00 . A A . 7 PRO HB3 1 1
11 26065 1 1 7 PRO HD2 H -5.048 9.749 -4.780 1.00 . A A . 7 PRO HD2 1 1
11 26066 1 1 7 PRO HD3 H -5.844 8.164 -4.842 1.00 . A A . 7 PRO HD3 1 1
11 26067 1 1 7 PRO HG2 H -5.608 10.082 -2.570 1.00 . A A . 7 PRO HG2 1 1
11 26068 1 1 7 PRO HG3 H -5.602 8.309 -2.555 1.00 . A A . 7 PRO HG3 1 1
11 26069 1 1 7 PRO N N -7.154 9.819 -4.945 1.00 . A A . 7 PRO N 1 1
11 26070 1 1 7 PRO O O -7.363 12.133 -3.137 1.00 . A A . 7 PRO O 1 1
11 26071 1 1 8 ALA C C -10.599 13.346 -1.803 1.00 . A A . 8 ALA C 1 1
11 26072 1 1 8 ALA CA C -9.886 13.279 -3.149 1.00 . A A . 8 ALA CA 1 1
11 26073 1 1 8 ALA CB C -10.738 13.924 -4.232 1.00 . A A . 8 ALA CB 1 1
11 26074 1 1 8 ALA H H -10.294 11.301 -3.781 1.00 . A A . 8 ALA H 1 1
11 26075 1 1 8 ALA HA H -8.957 13.828 -3.081 1.00 . A A . 8 ALA HA 1 1
11 26076 1 1 8 ALA HB1 H -10.201 14.757 -4.663 1.00 . A A . 8 ALA HB1 1 1
11 26077 1 1 8 ALA HB2 H -10.952 13.197 -5.001 1.00 . A A . 8 ALA HB2 1 1
11 26078 1 1 8 ALA HB3 H -11.663 14.276 -3.800 1.00 . A A . 8 ALA HB3 1 1
11 26079 1 1 8 ALA N N -9.570 11.902 -3.507 1.00 . A A . 8 ALA N 1 1
11 26080 1 1 8 ALA O O -11.819 13.214 -1.712 1.00 . A A . 8 ALA O 1 1
11 26081 1 1 9 PRO C C -11.171 14.916 0.851 1.00 . A A . 9 PRO C 1 1
11 26082 1 1 9 PRO CA C -10.357 13.645 0.631 1.00 . A A . 9 PRO CA 1 1
11 26083 1 1 9 PRO CB C -9.101 13.657 1.507 1.00 . A A . 9 PRO CB 1 1
11 26084 1 1 9 PRO CD C -8.358 13.723 -0.764 1.00 . A A . 9 PRO CD 1 1
11 26085 1 1 9 PRO CG C -8.029 14.196 0.625 1.00 . A A . 9 PRO CG 1 1
11 26086 1 1 9 PRO HA H -10.961 12.785 0.877 1.00 . A A . 9 PRO HA 1 1
11 26087 1 1 9 PRO HB2 H -9.264 14.292 2.366 1.00 . A A . 9 PRO HB2 1 1
11 26088 1 1 9 PRO HB3 H -8.876 12.652 1.833 1.00 . A A . 9 PRO HB3 1 1
11 26089 1 1 9 PRO HD2 H -8.071 14.465 -1.494 1.00 . A A . 9 PRO HD2 1 1
11 26090 1 1 9 PRO HD3 H -7.868 12.782 -0.968 1.00 . A A . 9 PRO HD3 1 1
11 26091 1 1 9 PRO HG2 H -8.030 15.275 0.663 1.00 . A A . 9 PRO HG2 1 1
11 26092 1 1 9 PRO HG3 H -7.070 13.809 0.935 1.00 . A A . 9 PRO HG3 1 1
11 26093 1 1 9 PRO N N -9.821 13.556 -0.730 1.00 . A A . 9 PRO N 1 1
11 26094 1 1 9 PRO O O -11.547 15.598 -0.102 1.00 . A A . 9 PRO O 1 1
11 26095 1 1 10 VAL C C -11.460 17.284 3.466 1.00 . A A . 10 VAL C 1 1
11 26096 1 1 10 VAL CA C -12.210 16.418 2.460 1.00 . A A . 10 VAL CA 1 1
11 26097 1 1 10 VAL CB C -13.586 16.047 3.044 1.00 . A A . 10 VAL CB 1 1
11 26098 1 1 10 VAL CG1 C -14.180 17.224 3.802 1.00 . A A . 10 VAL CG1 1 1
11 26099 1 1 10 VAL CG2 C -14.526 15.586 1.940 1.00 . A A . 10 VAL CG2 1 1
11 26100 1 1 10 VAL H H -11.115 14.646 2.832 1.00 . A A . 10 VAL H 1 1
11 26101 1 1 10 VAL HA H -12.368 16.988 1.556 1.00 . A A . 10 VAL HA 1 1
11 26102 1 1 10 VAL HB H -13.452 15.231 3.738 1.00 . A A . 10 VAL HB 1 1
11 26103 1 1 10 VAL HG11 H -14.160 18.103 3.175 1.00 . A A . 10 VAL HG11 1 1
11 26104 1 1 10 VAL HG12 H -15.200 16.999 4.076 1.00 . A A . 10 VAL HG12 1 1
11 26105 1 1 10 VAL HG13 H -13.599 17.407 4.695 1.00 . A A . 10 VAL HG13 1 1
11 26106 1 1 10 VAL HG21 H -14.254 14.587 1.631 1.00 . A A . 10 VAL HG21 1 1
11 26107 1 1 10 VAL HG22 H -15.542 15.585 2.308 1.00 . A A . 10 VAL HG22 1 1
11 26108 1 1 10 VAL HG23 H -14.449 16.257 1.097 1.00 . A A . 10 VAL HG23 1 1
11 26109 1 1 10 VAL N N -11.441 15.229 2.115 1.00 . A A . 10 VAL N 1 1
11 26110 1 1 10 VAL O O -11.212 16.865 4.596 1.00 . A A . 10 VAL O 1 1
11 26111 1 1 11 GLU C C -11.345 20.376 4.611 1.00 . A A . 11 GLU C 1 1
11 26112 1 1 11 GLU CA C -10.382 19.420 3.913 1.00 . A A . 11 GLU CA 1 1
11 26113 1 1 11 GLU CB C -9.354 20.213 3.104 1.00 . A A . 11 GLU CB 1 1
11 26114 1 1 11 GLU CD C -8.124 22.398 2.795 1.00 . A A . 11 GLU CD 1 1
11 26115 1 1 11 GLU CG C -9.205 21.656 3.557 1.00 . A A . 11 GLU CG 1 1
11 26116 1 1 11 GLU H H -11.331 18.771 2.135 1.00 . A A . 11 GLU H 1 1
11 26117 1 1 11 GLU HA H -9.865 18.838 4.662 1.00 . A A . 11 GLU HA 1 1
11 26118 1 1 11 GLU HB2 H -8.392 19.729 3.192 1.00 . A A . 11 GLU HB2 1 1
11 26119 1 1 11 GLU HB3 H -9.653 20.213 2.066 1.00 . A A . 11 GLU HB3 1 1
11 26120 1 1 11 GLU HG2 H -10.145 22.166 3.405 1.00 . A A . 11 GLU HG2 1 1
11 26121 1 1 11 GLU HG3 H -8.957 21.666 4.608 1.00 . A A . 11 GLU HG3 1 1
11 26122 1 1 11 GLU N N -11.104 18.494 3.048 1.00 . A A . 11 GLU N 1 1
11 26123 1 1 11 GLU O O -12.099 21.099 3.960 1.00 . A A . 11 GLU O 1 1
11 26124 1 1 11 GLU OE1 O -6.947 21.990 2.886 1.00 . A A . 11 GLU OE1 1 1
11 26125 1 1 11 GLU OE2 O -8.456 23.387 2.108 1.00 . A A . 11 GLU OE2 1 1
11 26126 1 1 12 VAL C C -11.378 22.325 7.437 1.00 . A A . 12 VAL C 1 1
11 26127 1 1 12 VAL CA C -12.181 21.241 6.726 1.00 . A A . 12 VAL CA 1 1
11 26128 1 1 12 VAL CB C -12.977 20.439 7.772 1.00 . A A . 12 VAL CB 1 1
11 26129 1 1 12 VAL CG1 C -12.066 19.467 8.506 1.00 . A A . 12 VAL CG1 1 1
11 26130 1 1 12 VAL CG2 C -13.668 21.377 8.750 1.00 . A A . 12 VAL CG2 1 1
11 26131 1 1 12 VAL H H -10.689 19.776 6.402 1.00 . A A . 12 VAL H 1 1
11 26132 1 1 12 VAL HA H -12.883 21.711 6.053 1.00 . A A . 12 VAL HA 1 1
11 26133 1 1 12 VAL HB H -13.736 19.868 7.257 1.00 . A A . 12 VAL HB 1 1
11 26134 1 1 12 VAL HG11 H -11.597 18.805 7.793 1.00 . A A . 12 VAL HG11 1 1
11 26135 1 1 12 VAL HG12 H -11.308 20.018 9.042 1.00 . A A . 12 VAL HG12 1 1
11 26136 1 1 12 VAL HG13 H -12.650 18.885 9.205 1.00 . A A . 12 VAL HG13 1 1
11 26137 1 1 12 VAL HG21 H -14.446 20.841 9.274 1.00 . A A . 12 VAL HG21 1 1
11 26138 1 1 12 VAL HG22 H -12.947 21.750 9.463 1.00 . A A . 12 VAL HG22 1 1
11 26139 1 1 12 VAL HG23 H -14.102 22.205 8.210 1.00 . A A . 12 VAL HG23 1 1
11 26140 1 1 12 VAL N N -11.313 20.374 5.939 1.00 . A A . 12 VAL N 1 1
11 26141 1 1 12 VAL O O -10.686 22.056 8.419 1.00 . A A . 12 VAL O 1 1
11 26142 1 1 13 SER C C -11.626 25.411 8.534 1.00 . A A . 13 SER C 1 1
11 26143 1 1 13 SER CA C -10.755 24.677 7.520 1.00 . A A . 13 SER CA 1 1
11 26144 1 1 13 SER CB C -10.302 25.644 6.425 1.00 . A A . 13 SER CB 1 1
11 26145 1 1 13 SER H H -12.043 23.703 6.150 1.00 . A A . 13 SER H 1 1
11 26146 1 1 13 SER HA H -9.885 24.286 8.026 1.00 . A A . 13 SER HA 1 1
11 26147 1 1 13 SER HB2 H -9.238 25.808 6.511 1.00 . A A . 13 SER HB2 1 1
11 26148 1 1 13 SER HB3 H -10.523 25.217 5.457 1.00 . A A . 13 SER HB3 1 1
11 26149 1 1 13 SER HG H -11.910 26.762 6.420 1.00 . A A . 13 SER HG 1 1
11 26150 1 1 13 SER N N -11.475 23.552 6.935 1.00 . A A . 13 SER N 1 1
11 26151 1 1 13 SER O O -12.707 25.900 8.203 1.00 . A A . 13 SER O 1 1
11 26152 1 1 13 SER OG O -10.966 26.890 6.538 1.00 . A A . 13 SER OG 1 1
11 26153 1 1 14 TYR C C -11.361 27.575 11.048 1.00 . A A . 14 TYR C 1 1
11 26154 1 1 14 TYR CA C -11.884 26.158 10.836 1.00 . A A . 14 TYR CA 1 1
11 26155 1 1 14 TYR CB C -11.777 25.363 12.138 1.00 . A A . 14 TYR CB 1 1
11 26156 1 1 14 TYR CD1 C -14.253 24.885 12.290 1.00 . A A . 14 TYR CD1 1 1
11 26157 1 1 14 TYR CD2 C -13.126 25.619 14.258 1.00 . A A . 14 TYR CD2 1 1
11 26158 1 1 14 TYR CE1 C -15.441 24.816 12.991 1.00 . A A . 14 TYR CE1 1 1
11 26159 1 1 14 TYR CE2 C -14.309 25.551 14.967 1.00 . A A . 14 TYR CE2 1 1
11 26160 1 1 14 TYR CG C -13.076 25.288 12.909 1.00 . A A . 14 TYR CG 1 1
11 26161 1 1 14 TYR CZ C -15.464 25.150 14.329 1.00 . A A . 14 TYR CZ 1 1
11 26162 1 1 14 TYR H H -10.281 25.077 9.974 1.00 . A A . 14 TYR H 1 1
11 26163 1 1 14 TYR HA H -12.921 26.209 10.541 1.00 . A A . 14 TYR HA 1 1
11 26164 1 1 14 TYR HB2 H -11.468 24.354 11.912 1.00 . A A . 14 TYR HB2 1 1
11 26165 1 1 14 TYR HB3 H -11.039 25.827 12.776 1.00 . A A . 14 TYR HB3 1 1
11 26166 1 1 14 TYR HD1 H -14.231 24.624 11.242 1.00 . A A . 14 TYR HD1 1 1
11 26167 1 1 14 TYR HD2 H -12.219 25.933 14.755 1.00 . A A . 14 TYR HD2 1 1
11 26168 1 1 14 TYR HE1 H -16.345 24.501 12.491 1.00 . A A . 14 TYR HE1 1 1
11 26169 1 1 14 TYR HE2 H -14.328 25.813 16.015 1.00 . A A . 14 TYR HE2 1 1
11 26170 1 1 14 TYR HH H -16.937 24.167 15.078 1.00 . A A . 14 TYR HH 1 1
11 26171 1 1 14 TYR N N -11.148 25.485 9.771 1.00 . A A . 14 TYR N 1 1
11 26172 1 1 14 TYR O O -10.620 28.107 10.221 1.00 . A A . 14 TYR O 1 1
11 26173 1 1 14 TYR OH O -16.646 25.081 15.031 1.00 . A A . 14 TYR OH 1 1
11 26174 1 1 15 LYS C C -9.803 29.655 12.432 1.00 . A A . 15 LYS C 1 1
11 26175 1 1 15 LYS CA C -11.323 29.537 12.488 1.00 . A A . 15 LYS CA 1 1
11 26176 1 1 15 LYS CB C -11.825 29.934 13.878 1.00 . A A . 15 LYS CB 1 1
11 26177 1 1 15 LYS CD C -12.257 29.093 16.205 1.00 . A A . 15 LYS CD 1 1
11 26178 1 1 15 LYS CE C -12.262 30.499 16.787 1.00 . A A . 15 LYS CE 1 1
11 26179 1 1 15 LYS CG C -11.360 29.000 14.982 1.00 . A A . 15 LYS CG 1 1
11 26180 1 1 15 LYS H H -12.343 27.706 12.784 1.00 . A A . 15 LYS H 1 1
11 26181 1 1 15 LYS HA H -11.750 30.205 11.756 1.00 . A A . 15 LYS HA 1 1
11 26182 1 1 15 LYS HB2 H -11.472 30.929 14.105 1.00 . A A . 15 LYS HB2 1 1
11 26183 1 1 15 LYS HB3 H -12.906 29.938 13.869 1.00 . A A . 15 LYS HB3 1 1
11 26184 1 1 15 LYS HD2 H -13.265 28.829 15.923 1.00 . A A . 15 LYS HD2 1 1
11 26185 1 1 15 LYS HD3 H -11.899 28.404 16.957 1.00 . A A . 15 LYS HD3 1 1
11 26186 1 1 15 LYS HE2 H -12.773 31.156 16.100 1.00 . A A . 15 LYS HE2 1 1
11 26187 1 1 15 LYS HE3 H -12.789 30.482 17.729 1.00 . A A . 15 LYS HE3 1 1
11 26188 1 1 15 LYS HG2 H -11.377 27.985 14.613 1.00 . A A . 15 LYS HG2 1 1
11 26189 1 1 15 LYS HG3 H -10.352 29.266 15.265 1.00 . A A . 15 LYS HG3 1 1
11 26190 1 1 15 LYS HZ1 H -10.915 31.905 17.543 1.00 . A A . 15 LYS HZ1 1 1
11 26191 1 1 15 LYS HZ2 H -10.410 31.181 16.100 1.00 . A A . 15 LYS HZ2 1 1
11 26192 1 1 15 LYS HZ3 H -10.327 30.318 17.553 1.00 . A A . 15 LYS HZ3 1 1
11 26193 1 1 15 LYS N N -11.752 28.182 12.163 1.00 . A A . 15 LYS N 1 1
11 26194 1 1 15 LYS NZ N -10.882 31.011 17.012 1.00 . A A . 15 LYS NZ 1 1
11 26195 1 1 15 LYS O O -9.263 30.570 11.810 1.00 . A A . 15 LYS O 1 1
11 26196 1 1 16 HIS C C -7.116 27.297 13.030 1.00 . A A . 16 HIS C 1 1
11 26197 1 1 16 HIS CA C -7.659 28.720 13.108 1.00 . A A . 16 HIS CA 1 1
11 26198 1 1 16 HIS CB C -7.147 29.405 14.376 1.00 . A A . 16 HIS CB 1 1
11 26199 1 1 16 HIS CD2 C -5.677 31.209 13.232 1.00 . A A . 16 HIS CD2 1 1
11 26200 1 1 16 HIS CE1 C -3.894 31.017 14.492 1.00 . A A . 16 HIS CE1 1 1
11 26201 1 1 16 HIS CG C -5.931 30.249 14.151 1.00 . A A . 16 HIS CG 1 1
11 26202 1 1 16 HIS H H -9.604 28.018 13.563 1.00 . A A . 16 HIS H 1 1
11 26203 1 1 16 HIS HA H -7.313 29.272 12.247 1.00 . A A . 16 HIS HA 1 1
11 26204 1 1 16 HIS HB2 H -7.924 30.042 14.772 1.00 . A A . 16 HIS HB2 1 1
11 26205 1 1 16 HIS HB3 H -6.898 28.651 15.109 1.00 . A A . 16 HIS HB3 1 1
11 26206 1 1 16 HIS HD1 H -4.666 29.541 15.680 1.00 . A A . 16 HIS HD1 1 1
11 26207 1 1 16 HIS HD2 H -6.350 31.550 12.457 1.00 . A A . 16 HIS HD2 1 1
11 26208 1 1 16 HIS HE1 H -2.908 31.165 14.907 1.00 . A A . 16 HIS HE1 1 1
11 26209 1 1 16 HIS N N -9.117 28.722 13.086 1.00 . A A . 16 HIS N 1 1
11 26210 1 1 16 HIS ND1 N -4.793 30.152 14.925 1.00 . A A . 16 HIS ND1 1 1
11 26211 1 1 16 HIS NE2 N -4.405 31.671 13.465 1.00 . A A . 16 HIS NE2 1 1
11 26212 1 1 16 HIS O O -6.111 26.970 13.661 1.00 . A A . 16 HIS O 1 1
11 26213 1 1 17 MET C C -7.776 24.533 10.721 1.00 . A A . 17 MET C 1 1
11 26214 1 1 17 MET CA C -7.372 25.066 12.092 1.00 . A A . 17 MET CA 1 1
11 26215 1 1 17 MET CB C -7.987 24.196 13.191 1.00 . A A . 17 MET CB 1 1
11 26216 1 1 17 MET CE C -10.036 25.165 16.694 1.00 . A A . 17 MET CE 1 1
11 26217 1 1 17 MET CG C -8.666 24.997 14.290 1.00 . A A . 17 MET CG 1 1
11 26218 1 1 17 MET H H -8.583 26.773 11.775 1.00 . A A . 17 MET H 1 1
11 26219 1 1 17 MET HA H -6.297 25.030 12.177 1.00 . A A . 17 MET HA 1 1
11 26220 1 1 17 MET HB2 H -8.720 23.541 12.747 1.00 . A A . 17 MET HB2 1 1
11 26221 1 1 17 MET HB3 H -7.207 23.600 13.640 1.00 . A A . 17 MET HB3 1 1
11 26222 1 1 17 MET HE1 H -9.450 25.039 17.592 1.00 . A A . 17 MET HE1 1 1
11 26223 1 1 17 MET HE2 H -9.879 26.158 16.298 1.00 . A A . 17 MET HE2 1 1
11 26224 1 1 17 MET HE3 H -11.082 25.030 16.924 1.00 . A A . 17 MET HE3 1 1
11 26225 1 1 17 MET HG2 H -7.917 25.569 14.817 1.00 . A A . 17 MET HG2 1 1
11 26226 1 1 17 MET HG3 H -9.378 25.671 13.837 1.00 . A A . 17 MET HG3 1 1
11 26227 1 1 17 MET N N -7.788 26.454 12.253 1.00 . A A . 17 MET N 1 1
11 26228 1 1 17 MET O O -8.479 25.204 9.966 1.00 . A A . 17 MET O 1 1
11 26229 1 1 17 MET SD S -9.532 23.951 15.477 1.00 . A A . 17 MET SD 1 1
11 26230 1 1 18 ARG C C -7.367 21.200 9.168 1.00 . A A . 18 ARG C 1 1
11 26231 1 1 18 ARG CA C -7.638 22.701 9.125 1.00 . A A . 18 ARG CA 1 1
11 26232 1 1 18 ARG CB C -6.818 23.346 8.006 1.00 . A A . 18 ARG CB 1 1
11 26233 1 1 18 ARG CD C -6.929 24.035 5.592 1.00 . A A . 18 ARG CD 1 1
11 26234 1 1 18 ARG CG C -7.283 22.963 6.611 1.00 . A A . 18 ARG CG 1 1
11 26235 1 1 18 ARG CZ C -5.203 25.763 5.314 1.00 . A A . 18 ARG CZ 1 1
11 26236 1 1 18 ARG H H -6.769 22.837 11.049 1.00 . A A . 18 ARG H 1 1
11 26237 1 1 18 ARG HA H -8.688 22.859 8.926 1.00 . A A . 18 ARG HA 1 1
11 26238 1 1 18 ARG HB2 H -6.883 24.420 8.101 1.00 . A A . 18 ARG HB2 1 1
11 26239 1 1 18 ARG HB3 H -5.787 23.045 8.113 1.00 . A A . 18 ARG HB3 1 1
11 26240 1 1 18 ARG HD2 H -6.932 23.592 4.607 1.00 . A A . 18 ARG HD2 1 1
11 26241 1 1 18 ARG HD3 H -7.673 24.816 5.637 1.00 . A A . 18 ARG HD3 1 1
11 26242 1 1 18 ARG HE H -5.008 24.128 6.440 1.00 . A A . 18 ARG HE 1 1
11 26243 1 1 18 ARG HG2 H -6.807 22.037 6.324 1.00 . A A . 18 ARG HG2 1 1
11 26244 1 1 18 ARG HG3 H -8.355 22.830 6.623 1.00 . A A . 18 ARG HG3 1 1
11 26245 1 1 18 ARG HH11 H -6.914 26.099 4.294 1.00 . A A . 18 ARG HH11 1 1
11 26246 1 1 18 ARG HH12 H -5.689 27.310 4.107 1.00 . A A . 18 ARG HH12 1 1
11 26247 1 1 18 ARG HH21 H -3.387 25.716 6.202 1.00 . A A . 18 ARG HH21 1 1
11 26248 1 1 18 ARG HH22 H -3.683 27.091 5.192 1.00 . A A . 18 ARG HH22 1 1
11 26249 1 1 18 ARG N N -7.325 23.323 10.406 1.00 . A A . 18 ARG N 1 1
11 26250 1 1 18 ARG NE N -5.614 24.617 5.845 1.00 . A A . 18 ARG NE 1 1
11 26251 1 1 18 ARG NH1 N -6.001 26.447 4.505 1.00 . A A . 18 ARG NH1 1 1
11 26252 1 1 18 ARG NH2 N -3.992 26.228 5.592 1.00 . A A . 18 ARG NH2 1 1
11 26253 1 1 18 ARG O O -6.215 20.766 9.159 1.00 . A A . 18 ARG O 1 1
11 26254 1 1 19 PHE C C -8.629 18.343 7.902 1.00 . A A . 19 PHE C 1 1
11 26255 1 1 19 PHE CA C -8.313 18.959 9.262 1.00 . A A . 19 PHE CA 1 1
11 26256 1 1 19 PHE CB C -9.249 18.381 10.326 1.00 . A A . 19 PHE CB 1 1
11 26257 1 1 19 PHE CD1 C -8.358 19.963 12.058 1.00 . A A . 19 PHE CD1 1 1
11 26258 1 1 19 PHE CD2 C -8.903 17.740 12.727 1.00 . A A . 19 PHE CD2 1 1
11 26259 1 1 19 PHE CE1 C -7.970 20.261 13.351 1.00 . A A . 19 PHE CE1 1 1
11 26260 1 1 19 PHE CE2 C -8.517 18.032 14.022 1.00 . A A . 19 PHE CE2 1 1
11 26261 1 1 19 PHE CG C -8.828 18.701 11.732 1.00 . A A . 19 PHE CG 1 1
11 26262 1 1 19 PHE CZ C -8.049 19.294 14.334 1.00 . A A . 19 PHE CZ 1 1
11 26263 1 1 19 PHE H H -9.329 20.817 9.220 1.00 . A A . 19 PHE H 1 1
11 26264 1 1 19 PHE HA H -7.294 18.722 9.524 1.00 . A A . 19 PHE HA 1 1
11 26265 1 1 19 PHE HB2 H -10.241 18.780 10.178 1.00 . A A . 19 PHE HB2 1 1
11 26266 1 1 19 PHE HB3 H -9.278 17.307 10.223 1.00 . A A . 19 PHE HB3 1 1
11 26267 1 1 19 PHE HD1 H -8.295 20.720 11.289 1.00 . A A . 19 PHE HD1 1 1
11 26268 1 1 19 PHE HD2 H -9.267 16.753 12.484 1.00 . A A . 19 PHE HD2 1 1
11 26269 1 1 19 PHE HE1 H -7.605 21.248 13.591 1.00 . A A . 19 PHE HE1 1 1
11 26270 1 1 19 PHE HE2 H -8.579 17.274 14.788 1.00 . A A . 19 PHE HE2 1 1
11 26271 1 1 19 PHE HZ H -7.748 19.525 15.344 1.00 . A A . 19 PHE HZ 1 1
11 26272 1 1 19 PHE N N -8.436 20.412 9.215 1.00 . A A . 19 PHE N 1 1
11 26273 1 1 19 PHE O O -8.998 19.045 6.960 1.00 . A A . 19 PHE O 1 1
11 26274 1 1 20 LEU C C -9.484 15.005 6.832 1.00 . A A . 20 LEU C 1 1
11 26275 1 1 20 LEU CA C -8.748 16.314 6.563 1.00 . A A . 20 LEU CA 1 1
11 26276 1 1 20 LEU CB C -7.440 16.033 5.821 1.00 . A A . 20 LEU CB 1 1
11 26277 1 1 20 LEU CD1 C -8.509 16.453 3.593 1.00 . A A . 20 LEU CD1 1 1
11 26278 1 1 20 LEU CD2 C -7.048 18.201 4.625 1.00 . A A . 20 LEU CD2 1 1
11 26279 1 1 20 LEU CG C -7.284 16.707 4.457 1.00 . A A . 20 LEU CG 1 1
11 26280 1 1 20 LEU H H -8.183 16.521 8.592 1.00 . A A . 20 LEU H 1 1
11 26281 1 1 20 LEU HA H -9.373 16.944 5.948 1.00 . A A . 20 LEU HA 1 1
11 26282 1 1 20 LEU HB2 H -6.627 16.364 6.448 1.00 . A A . 20 LEU HB2 1 1
11 26283 1 1 20 LEU HB3 H -7.367 14.965 5.674 1.00 . A A . 20 LEU HB3 1 1
11 26284 1 1 20 LEU HD11 H -9.210 15.836 4.135 1.00 . A A . 20 LEU HD11 1 1
11 26285 1 1 20 LEU HD12 H -8.211 15.948 2.686 1.00 . A A . 20 LEU HD12 1 1
11 26286 1 1 20 LEU HD13 H -8.975 17.395 3.343 1.00 . A A . 20 LEU HD13 1 1
11 26287 1 1 20 LEU HD21 H -6.248 18.361 5.332 1.00 . A A . 20 LEU HD21 1 1
11 26288 1 1 20 LEU HD22 H -7.950 18.669 4.990 1.00 . A A . 20 LEU HD22 1 1
11 26289 1 1 20 LEU HD23 H -6.777 18.631 3.672 1.00 . A A . 20 LEU HD23 1 1
11 26290 1 1 20 LEU HG H -6.426 16.286 3.951 1.00 . A A . 20 LEU HG 1 1
11 26291 1 1 20 LEU N N -8.480 17.026 7.807 1.00 . A A . 20 LEU N 1 1
11 26292 1 1 20 LEU O O -8.899 14.045 7.334 1.00 . A A . 20 LEU O 1 1
11 26293 1 1 21 ILE C C -11.545 12.876 5.471 1.00 . A A . 21 ILE C 1 1
11 26294 1 1 21 ILE CA C -11.583 13.783 6.697 1.00 . A A . 21 ILE CA 1 1
11 26295 1 1 21 ILE CB C -13.047 14.148 7.006 1.00 . A A . 21 ILE CB 1 1
11 26296 1 1 21 ILE CD1 C -13.038 16.671 7.338 1.00 . A A . 21 ILE CD1 1 1
11 26297 1 1 21 ILE CG1 C -13.388 15.520 6.422 1.00 . A A . 21 ILE CG1 1 1
11 26298 1 1 21 ILE CG2 C -13.292 14.130 8.508 1.00 . A A . 21 ILE CG2 1 1
11 26299 1 1 21 ILE H H -11.178 15.772 6.098 1.00 . A A . 21 ILE H 1 1
11 26300 1 1 21 ILE HA H -11.181 13.245 7.543 1.00 . A A . 21 ILE HA 1 1
11 26301 1 1 21 ILE HB H -13.684 13.403 6.553 1.00 . A A . 21 ILE HB 1 1
11 26302 1 1 21 ILE HD11 H -13.851 16.844 8.028 1.00 . A A . 21 ILE HD11 1 1
11 26303 1 1 21 ILE HD12 H -12.141 16.433 7.890 1.00 . A A . 21 ILE HD12 1 1
11 26304 1 1 21 ILE HD13 H -12.872 17.562 6.750 1.00 . A A . 21 ILE HD13 1 1
11 26305 1 1 21 ILE HG12 H -12.848 15.656 5.498 1.00 . A A . 21 ILE HG12 1 1
11 26306 1 1 21 ILE HG13 H -14.449 15.565 6.223 1.00 . A A . 21 ILE HG13 1 1
11 26307 1 1 21 ILE HG21 H -12.543 14.731 9.001 1.00 . A A . 21 ILE HG21 1 1
11 26308 1 1 21 ILE HG22 H -14.271 14.533 8.717 1.00 . A A . 21 ILE HG22 1 1
11 26309 1 1 21 ILE HG23 H -13.234 13.115 8.870 1.00 . A A . 21 ILE HG23 1 1
11 26310 1 1 21 ILE N N -10.769 14.975 6.494 1.00 . A A . 21 ILE N 1 1
11 26311 1 1 21 ILE O O -11.982 13.261 4.386 1.00 . A A . 21 ILE O 1 1
11 26312 1 1 22 THR C C -12.302 10.177 4.174 1.00 . A A . 22 THR C 1 1
11 26313 1 1 22 THR CA C -10.926 10.705 4.562 1.00 . A A . 22 THR CA 1 1
11 26314 1 1 22 THR CB C -10.020 9.517 4.939 1.00 . A A . 22 THR CB 1 1
11 26315 1 1 22 THR CG2 C -9.221 9.043 3.735 1.00 . A A . 22 THR CG2 1 1
11 26316 1 1 22 THR H H -10.689 11.420 6.540 1.00 . A A . 22 THR H 1 1
11 26317 1 1 22 THR HA H -10.490 11.207 3.711 1.00 . A A . 22 THR HA 1 1
11 26318 1 1 22 THR HB H -10.643 8.704 5.282 1.00 . A A . 22 THR HB 1 1
11 26319 1 1 22 THR HG1 H -9.360 9.427 6.796 1.00 . A A . 22 THR HG1 1 1
11 26320 1 1 22 THR HG21 H -9.469 9.649 2.876 1.00 . A A . 22 THR HG21 1 1
11 26321 1 1 22 THR HG22 H -9.460 8.010 3.528 1.00 . A A . 22 THR HG22 1 1
11 26322 1 1 22 THR HG23 H -8.166 9.133 3.946 1.00 . A A . 22 THR HG23 1 1
11 26323 1 1 22 THR N N -11.021 11.668 5.652 1.00 . A A . 22 THR N 1 1
11 26324 1 1 22 THR O O -12.697 10.242 3.009 1.00 . A A . 22 THR O 1 1
11 26325 1 1 22 THR OG1 O -9.127 9.897 5.992 1.00 . A A . 22 THR OG1 1 1
11 26326 1 1 23 HIS C C -14.304 7.915 3.977 1.00 . A A . 23 HIS C 1 1
11 26327 1 1 23 HIS CA C -14.363 9.116 4.917 1.00 . A A . 23 HIS CA 1 1
11 26328 1 1 23 HIS CB C -15.273 10.194 4.328 1.00 . A A . 23 HIS CB 1 1
11 26329 1 1 23 HIS CD2 C -17.344 10.316 5.885 1.00 . A A . 23 HIS CD2 1 1
11 26330 1 1 23 HIS CE1 C -17.003 12.315 6.716 1.00 . A A . 23 HIS CE1 1 1
11 26331 1 1 23 HIS CG C -16.209 10.799 5.329 1.00 . A A . 23 HIS CG 1 1
11 26332 1 1 23 HIS H H -12.660 9.631 6.064 1.00 . A A . 23 HIS H 1 1
11 26333 1 1 23 HIS HA H -14.766 8.795 5.865 1.00 . A A . 23 HIS HA 1 1
11 26334 1 1 23 HIS HB2 H -14.664 10.988 3.922 1.00 . A A . 23 HIS HB2 1 1
11 26335 1 1 23 HIS HB3 H -15.868 9.761 3.536 1.00 . A A . 23 HIS HB3 1 1
11 26336 1 1 23 HIS HD1 H -15.283 12.662 5.664 1.00 . A A . 23 HIS HD1 1 1
11 26337 1 1 23 HIS HD2 H -17.794 9.352 5.690 1.00 . A A . 23 HIS HD2 1 1
11 26338 1 1 23 HIS HE1 H -17.119 13.224 7.289 1.00 . A A . 23 HIS HE1 1 1
11 26339 1 1 23 HIS N N -13.029 9.654 5.156 1.00 . A A . 23 HIS N 1 1
11 26340 1 1 23 HIS ND1 N -16.024 12.054 5.869 1.00 . A A . 23 HIS ND1 1 1
11 26341 1 1 23 HIS NE2 N -17.819 11.277 6.744 1.00 . A A . 23 HIS NE2 1 1
11 26342 1 1 23 HIS O O -15.311 7.524 3.390 1.00 . A A . 23 HIS O 1 1
11 26343 1 1 24 ASN C C -12.865 4.891 3.785 1.00 . A A . 24 ASN C 1 1
11 26344 1 1 24 ASN CA C -12.925 6.180 2.972 1.00 . A A . 24 ASN CA 1 1
11 26345 1 1 24 ASN CB C -11.643 6.338 2.152 1.00 . A A . 24 ASN CB 1 1
11 26346 1 1 24 ASN CG C -11.876 7.086 0.853 1.00 . A A . 24 ASN CG 1 1
11 26347 1 1 24 ASN H H -12.349 7.692 4.336 1.00 . A A . 24 ASN H 1 1
11 26348 1 1 24 ASN HA H -13.767 6.128 2.299 1.00 . A A . 24 ASN HA 1 1
11 26349 1 1 24 ASN HB2 H -10.915 6.886 2.734 1.00 . A A . 24 ASN HB2 1 1
11 26350 1 1 24 ASN HB3 H -11.248 5.361 1.918 1.00 . A A . 24 ASN HB3 1 1
11 26351 1 1 24 ASN HD21 H -13.382 5.872 0.395 1.00 . A A . 24 ASN HD21 1 1
11 26352 1 1 24 ASN HD22 H -13.037 7.109 -0.760 1.00 . A A . 24 ASN HD22 1 1
11 26353 1 1 24 ASN N N -13.116 7.335 3.841 1.00 . A A . 24 ASN N 1 1
11 26354 1 1 24 ASN ND2 N -12.865 6.645 0.086 1.00 . A A . 24 ASN ND2 1 1
11 26355 1 1 24 ASN O O -12.627 4.900 4.994 1.00 . A A . 24 ASN O 1 1
11 26356 1 1 24 ASN OD1 O -11.174 8.050 0.544 1.00 . A A . 24 ASN OD1 1 1
11 26357 1 1 25 PRO C C -11.654 2.024 4.177 1.00 . A A . 25 PRO C 1 1
11 26358 1 1 25 PRO CA C -13.059 2.434 3.749 1.00 . A A . 25 PRO CA 1 1
11 26359 1 1 25 PRO CB C -13.579 1.499 2.655 1.00 . A A . 25 PRO CB 1 1
11 26360 1 1 25 PRO CD C -13.373 3.667 1.668 1.00 . A A . 25 PRO CD 1 1
11 26361 1 1 25 PRO CG C -13.259 2.196 1.377 1.00 . A A . 25 PRO CG 1 1
11 26362 1 1 25 PRO HA H -13.720 2.395 4.603 1.00 . A A . 25 PRO HA 1 1
11 26363 1 1 25 PRO HB2 H -13.075 0.546 2.723 1.00 . A A . 25 PRO HB2 1 1
11 26364 1 1 25 PRO HB3 H -14.643 1.359 2.772 1.00 . A A . 25 PRO HB3 1 1
11 26365 1 1 25 PRO HD2 H -12.645 4.222 1.095 1.00 . A A . 25 PRO HD2 1 1
11 26366 1 1 25 PRO HD3 H -14.372 4.017 1.454 1.00 . A A . 25 PRO HD3 1 1
11 26367 1 1 25 PRO HG2 H -12.254 1.951 1.068 1.00 . A A . 25 PRO HG2 1 1
11 26368 1 1 25 PRO HG3 H -13.968 1.909 0.615 1.00 . A A . 25 PRO HG3 1 1
11 26369 1 1 25 PRO N N -13.084 3.753 3.109 1.00 . A A . 25 PRO N 1 1
11 26370 1 1 25 PRO O O -11.022 1.178 3.543 1.00 . A A . 25 PRO O 1 1
11 26371 1 1 26 THR C C -8.778 2.517 4.691 1.00 . A A . 26 THR C 1 1
11 26372 1 1 26 THR CA C -9.838 2.327 5.769 1.00 . A A . 26 THR CA 1 1
11 26373 1 1 26 THR CB C -9.756 0.885 6.305 1.00 . A A . 26 THR CB 1 1
11 26374 1 1 26 THR CG2 C -9.008 0.842 7.629 1.00 . A A . 26 THR CG2 1 1
11 26375 1 1 26 THR H H -11.720 3.295 5.719 1.00 . A A . 26 THR H 1 1
11 26376 1 1 26 THR HA H -9.633 3.005 6.585 1.00 . A A . 26 THR HA 1 1
11 26377 1 1 26 THR HB H -9.223 0.280 5.587 1.00 . A A . 26 THR HB 1 1
11 26378 1 1 26 THR HG1 H -11.021 -0.484 6.948 1.00 . A A . 26 THR HG1 1 1
11 26379 1 1 26 THR HG21 H -8.197 0.132 7.561 1.00 . A A . 26 THR HG21 1 1
11 26380 1 1 26 THR HG22 H -9.684 0.542 8.415 1.00 . A A . 26 THR HG22 1 1
11 26381 1 1 26 THR HG23 H -8.611 1.822 7.850 1.00 . A A . 26 THR HG23 1 1
11 26382 1 1 26 THR N N -11.169 2.629 5.257 1.00 . A A . 26 THR N 1 1
11 26383 1 1 26 THR O O -9.086 2.908 3.566 1.00 . A A . 26 THR O 1 1
11 26384 1 1 26 THR OG1 O -11.074 0.352 6.479 1.00 . A A . 26 THR OG1 1 1
11 26385 1 1 27 ASN C C -6.438 1.254 3.069 1.00 . A A . 27 ASN C 1 1
11 26386 1 1 27 ASN CA C -6.420 2.377 4.102 1.00 . A A . 27 ASN CA 1 1
11 26387 1 1 27 ASN CB C -5.085 2.375 4.850 1.00 . A A . 27 ASN CB 1 1
11 26388 1 1 27 ASN CG C -5.079 3.336 6.024 1.00 . A A . 27 ASN CG 1 1
11 26389 1 1 27 ASN H H -7.343 1.929 5.954 1.00 . A A . 27 ASN H 1 1
11 26390 1 1 27 ASN HA H -6.536 3.321 3.592 1.00 . A A . 27 ASN HA 1 1
11 26391 1 1 27 ASN HB2 H -4.890 1.380 5.224 1.00 . A A . 27 ASN HB2 1 1
11 26392 1 1 27 ASN HB3 H -4.297 2.661 4.170 1.00 . A A . 27 ASN HB3 1 1
11 26393 1 1 27 ASN HD21 H -4.152 1.988 7.154 1.00 . A A . 27 ASN HD21 1 1
11 26394 1 1 27 ASN HD22 H -4.506 3.496 7.920 1.00 . A A . 27 ASN HD22 1 1
11 26395 1 1 27 ASN N N -7.527 2.237 5.041 1.00 . A A . 27 ASN N 1 1
11 26396 1 1 27 ASN ND2 N -4.522 2.896 7.146 1.00 . A A . 27 ASN ND2 1 1
11 26397 1 1 27 ASN O O -6.494 0.076 3.419 1.00 . A A . 27 ASN O 1 1
11 26398 1 1 27 ASN OD1 O -5.569 4.461 5.922 1.00 . A A . 27 ASN OD1 1 1
11 26399 1 1 28 ALA C C -4.995 0.117 0.446 1.00 . A A . 28 ALA C 1 1
11 26400 1 1 28 ALA CA C -6.397 0.654 0.711 1.00 . A A . 28 ALA CA 1 1
11 26401 1 1 28 ALA CB C -6.974 1.275 -0.553 1.00 . A A . 28 ALA CB 1 1
11 26402 1 1 28 ALA H H -6.345 2.583 1.579 1.00 . A A . 28 ALA H 1 1
11 26403 1 1 28 ALA HA H -7.036 -0.166 1.004 1.00 . A A . 28 ALA HA 1 1
11 26404 1 1 28 ALA HB1 H -6.189 1.390 -1.287 1.00 . A A . 28 ALA HB1 1 1
11 26405 1 1 28 ALA HB2 H -7.746 0.633 -0.948 1.00 . A A . 28 ALA HB2 1 1
11 26406 1 1 28 ALA HB3 H -7.393 2.242 -0.319 1.00 . A A . 28 ALA HB3 1 1
11 26407 1 1 28 ALA N N -6.389 1.629 1.795 1.00 . A A . 28 ALA N 1 1
11 26408 1 1 28 ALA O O -4.773 -1.095 0.442 1.00 . A A . 28 ALA O 1 1
11 26409 1 1 29 THR C C -1.703 1.395 0.864 1.00 . A A . 29 THR C 1 1
11 26410 1 1 29 THR CA C -2.669 0.642 -0.044 1.00 . A A . 29 THR CA 1 1
11 26411 1 1 29 THR CB C -2.288 0.907 -1.512 1.00 . A A . 29 THR CB 1 1
11 26412 1 1 29 THR CG2 C -2.837 2.246 -1.981 1.00 . A A . 29 THR CG2 1 1
11 26413 1 1 29 THR H H -4.288 1.975 0.241 1.00 . A A . 29 THR H 1 1
11 26414 1 1 29 THR HA H -2.574 -0.417 0.146 1.00 . A A . 29 THR HA 1 1
11 26415 1 1 29 THR HB H -2.713 0.125 -2.125 1.00 . A A . 29 THR HB 1 1
11 26416 1 1 29 THR HG1 H -0.525 0.028 -1.409 1.00 . A A . 29 THR HG1 1 1
11 26417 1 1 29 THR HG21 H -2.956 2.903 -1.133 1.00 . A A . 29 THR HG21 1 1
11 26418 1 1 29 THR HG22 H -3.794 2.095 -2.458 1.00 . A A . 29 THR HG22 1 1
11 26419 1 1 29 THR HG23 H -2.149 2.689 -2.686 1.00 . A A . 29 THR HG23 1 1
11 26420 1 1 29 THR N N -4.050 1.025 0.224 1.00 . A A . 29 THR N 1 1
11 26421 1 1 29 THR O O -0.505 1.111 0.885 1.00 . A A . 29 THR O 1 1
11 26422 1 1 29 THR OG1 O -0.863 0.892 -1.659 1.00 . A A . 29 THR OG1 1 1
11 26423 1 1 30 LEU C C -0.570 4.163 1.759 1.00 . A A . 30 LEU C 1 1
11 26424 1 1 30 LEU CA C -1.416 3.151 2.526 1.00 . A A . 30 LEU CA 1 1
11 26425 1 1 30 LEU CB C -0.512 2.240 3.358 1.00 . A A . 30 LEU CB 1 1
11 26426 1 1 30 LEU CD1 C -1.279 3.090 5.588 1.00 . A A . 30 LEU CD1 1 1
11 26427 1 1 30 LEU CD2 C 0.862 1.810 5.410 1.00 . A A . 30 LEU CD2 1 1
11 26428 1 1 30 LEU CG C -0.070 2.790 4.715 1.00 . A A . 30 LEU CG 1 1
11 26429 1 1 30 LEU H H -3.193 2.537 1.554 1.00 . A A . 30 LEU H 1 1
11 26430 1 1 30 LEU HA H -2.082 3.685 3.187 1.00 . A A . 30 LEU HA 1 1
11 26431 1 1 30 LEU HB2 H -1.043 1.317 3.533 1.00 . A A . 30 LEU HB2 1 1
11 26432 1 1 30 LEU HB3 H 0.377 2.037 2.777 1.00 . A A . 30 LEU HB3 1 1
11 26433 1 1 30 LEU HD11 H -1.127 2.669 6.570 1.00 . A A . 30 LEU HD11 1 1
11 26434 1 1 30 LEU HD12 H -2.162 2.655 5.142 1.00 . A A . 30 LEU HD12 1 1
11 26435 1 1 30 LEU HD13 H -1.407 4.160 5.670 1.00 . A A . 30 LEU HD13 1 1
11 26436 1 1 30 LEU HD21 H 1.763 1.694 4.826 1.00 . A A . 30 LEU HD21 1 1
11 26437 1 1 30 LEU HD22 H 0.371 0.852 5.507 1.00 . A A . 30 LEU HD22 1 1
11 26438 1 1 30 LEU HD23 H 1.115 2.186 6.390 1.00 . A A . 30 LEU HD23 1 1
11 26439 1 1 30 LEU HG H 0.469 3.715 4.563 1.00 . A A . 30 LEU HG 1 1
11 26440 1 1 30 LEU N N -2.232 2.356 1.614 1.00 . A A . 30 LEU N 1 1
11 26441 1 1 30 LEU O O -0.671 5.369 1.984 1.00 . A A . 30 LEU O 1 1
11 26442 1 1 31 SER C C 0.351 5.720 -0.491 1.00 . A A . 31 SER C 1 1
11 26443 1 1 31 SER CA C 1.127 4.523 0.051 1.00 . A A . 31 SER CA 1 1
11 26444 1 1 31 SER CB C 1.740 3.731 -1.106 1.00 . A A . 31 SER CB 1 1
11 26445 1 1 31 SER H H 0.297 2.692 0.717 1.00 . A A . 31 SER H 1 1
11 26446 1 1 31 SER HA H 1.919 4.882 0.690 1.00 . A A . 31 SER HA 1 1
11 26447 1 1 31 SER HB2 H 1.274 2.759 -1.160 1.00 . A A . 31 SER HB2 1 1
11 26448 1 1 31 SER HB3 H 1.571 4.263 -2.031 1.00 . A A . 31 SER HB3 1 1
11 26449 1 1 31 SER HG H 3.343 3.602 0.012 1.00 . A A . 31 SER HG 1 1
11 26450 1 1 31 SER N N 0.262 3.663 0.851 1.00 . A A . 31 SER N 1 1
11 26451 1 1 31 SER O O 0.696 6.871 -0.224 1.00 . A A . 31 SER O 1 1
11 26452 1 1 31 SER OG O 3.134 3.560 -0.924 1.00 . A A . 31 SER OG 1 1
11 26453 1 1 32 THR C C -2.166 7.349 -0.753 1.00 . A A . 32 THR C 1 1
11 26454 1 1 32 THR CA C -1.525 6.490 -1.837 1.00 . A A . 32 THR CA 1 1
11 26455 1 1 32 THR CB C -2.632 5.904 -2.734 1.00 . A A . 32 THR CB 1 1
11 26456 1 1 32 THR CG2 C -3.343 7.006 -3.506 1.00 . A A . 32 THR CG2 1 1
11 26457 1 1 32 THR H H -0.924 4.501 -1.433 1.00 . A A . 32 THR H 1 1
11 26458 1 1 32 THR HA H -0.888 7.114 -2.448 1.00 . A A . 32 THR HA 1 1
11 26459 1 1 32 THR HB H -3.353 5.401 -2.107 1.00 . A A . 32 THR HB 1 1
11 26460 1 1 32 THR HG1 H -1.694 5.425 -4.401 1.00 . A A . 32 THR HG1 1 1
11 26461 1 1 32 THR HG21 H -3.117 6.912 -4.557 1.00 . A A . 32 THR HG21 1 1
11 26462 1 1 32 THR HG22 H -3.008 7.969 -3.149 1.00 . A A . 32 THR HG22 1 1
11 26463 1 1 32 THR HG23 H -4.408 6.918 -3.358 1.00 . A A . 32 THR HG23 1 1
11 26464 1 1 32 THR N N -0.700 5.439 -1.256 1.00 . A A . 32 THR N 1 1
11 26465 1 1 32 THR O O -2.311 8.561 -0.912 1.00 . A A . 32 THR O 1 1
11 26466 1 1 32 THR OG1 O -2.070 4.959 -3.651 1.00 . A A . 32 THR OG1 1 1
11 26467 1 1 33 PHE C C -2.238 8.483 2.027 1.00 . A A . 33 PHE C 1 1
11 26468 1 1 33 PHE CA C -3.175 7.420 1.461 1.00 . A A . 33 PHE CA 1 1
11 26469 1 1 33 PHE CB C -3.570 6.434 2.562 1.00 . A A . 33 PHE CB 1 1
11 26470 1 1 33 PHE CD1 C -4.460 8.075 4.238 1.00 . A A . 33 PHE CD1 1 1
11 26471 1 1 33 PHE CD2 C -2.728 6.585 4.921 1.00 . A A . 33 PHE CD2 1 1
11 26472 1 1 33 PHE CE1 C -4.479 8.638 5.501 1.00 . A A . 33 PHE CE1 1 1
11 26473 1 1 33 PHE CE2 C -2.742 7.144 6.185 1.00 . A A . 33 PHE CE2 1 1
11 26474 1 1 33 PHE CG C -3.587 7.044 3.934 1.00 . A A . 33 PHE CG 1 1
11 26475 1 1 33 PHE CZ C -3.618 8.172 6.475 1.00 . A A . 33 PHE CZ 1 1
11 26476 1 1 33 PHE H H -2.406 5.746 0.417 1.00 . A A . 33 PHE H 1 1
11 26477 1 1 33 PHE HA H -4.064 7.903 1.086 1.00 . A A . 33 PHE HA 1 1
11 26478 1 1 33 PHE HB2 H -4.559 6.053 2.356 1.00 . A A . 33 PHE HB2 1 1
11 26479 1 1 33 PHE HB3 H -2.868 5.614 2.570 1.00 . A A . 33 PHE HB3 1 1
11 26480 1 1 33 PHE HD1 H -5.135 8.441 3.476 1.00 . A A . 33 PHE HD1 1 1
11 26481 1 1 33 PHE HD2 H -2.042 5.782 4.696 1.00 . A A . 33 PHE HD2 1 1
11 26482 1 1 33 PHE HE1 H -5.164 9.442 5.724 1.00 . A A . 33 PHE HE1 1 1
11 26483 1 1 33 PHE HE2 H -2.068 6.778 6.945 1.00 . A A . 33 PHE HE2 1 1
11 26484 1 1 33 PHE HZ H -3.631 8.610 7.462 1.00 . A A . 33 PHE HZ 1 1
11 26485 1 1 33 PHE N N -2.548 6.714 0.349 1.00 . A A . 33 PHE N 1 1
11 26486 1 1 33 PHE O O -2.627 9.638 2.205 1.00 . A A . 33 PHE O 1 1
11 26487 1 1 34 ILE C C 0.206 10.194 1.925 1.00 . A A . 34 ILE C 1 1
11 26488 1 1 34 ILE CA C -0.009 9.003 2.852 1.00 . A A . 34 ILE CA 1 1
11 26489 1 1 34 ILE CB C 1.341 8.298 3.086 1.00 . A A . 34 ILE CB 1 1
11 26490 1 1 34 ILE CD1 C 2.220 5.999 3.732 1.00 . A A . 34 ILE CD1 1 1
11 26491 1 1 34 ILE CG1 C 1.145 7.043 3.938 1.00 . A A . 34 ILE CG1 1 1
11 26492 1 1 34 ILE CG2 C 2.326 9.248 3.750 1.00 . A A . 34 ILE CG2 1 1
11 26493 1 1 34 ILE H H -0.751 7.152 2.144 1.00 . A A . 34 ILE H 1 1
11 26494 1 1 34 ILE HA H -0.374 9.361 3.804 1.00 . A A . 34 ILE HA 1 1
11 26495 1 1 34 ILE HB H 1.744 8.014 2.126 1.00 . A A . 34 ILE HB 1 1
11 26496 1 1 34 ILE HD11 H 3.179 6.484 3.630 1.00 . A A . 34 ILE HD11 1 1
11 26497 1 1 34 ILE HD12 H 2.241 5.330 4.579 1.00 . A A . 34 ILE HD12 1 1
11 26498 1 1 34 ILE HD13 H 2.006 5.435 2.834 1.00 . A A . 34 ILE HD13 1 1
11 26499 1 1 34 ILE HG12 H 1.148 7.319 4.981 1.00 . A A . 34 ILE HG12 1 1
11 26500 1 1 34 ILE HG13 H 0.193 6.594 3.691 1.00 . A A . 34 ILE HG13 1 1
11 26501 1 1 34 ILE HG21 H 2.740 8.779 4.630 1.00 . A A . 34 ILE HG21 1 1
11 26502 1 1 34 ILE HG22 H 3.122 9.482 3.059 1.00 . A A . 34 ILE HG22 1 1
11 26503 1 1 34 ILE HG23 H 1.815 10.156 4.034 1.00 . A A . 34 ILE HG23 1 1
11 26504 1 1 34 ILE N N -1.002 8.085 2.307 1.00 . A A . 34 ILE N 1 1
11 26505 1 1 34 ILE O O 0.356 11.327 2.380 1.00 . A A . 34 ILE O 1 1
11 26506 1 1 35 GLU C C -0.747 11.973 -0.344 1.00 . A A . 35 GLU C 1 1
11 26507 1 1 35 GLU CA C 0.412 10.980 -0.369 1.00 . A A . 35 GLU CA 1 1
11 26508 1 1 35 GLU CB C 0.550 10.375 -1.767 1.00 . A A . 35 GLU CB 1 1
11 26509 1 1 35 GLU CD C 2.555 9.293 -2.858 1.00 . A A . 35 GLU CD 1 1
11 26510 1 1 35 GLU CG C 1.461 9.160 -1.817 1.00 . A A . 35 GLU CG 1 1
11 26511 1 1 35 GLU H H 0.091 9.005 0.321 1.00 . A A . 35 GLU H 1 1
11 26512 1 1 35 GLU HA H 1.323 11.504 -0.122 1.00 . A A . 35 GLU HA 1 1
11 26513 1 1 35 GLU HB2 H -0.428 10.080 -2.117 1.00 . A A . 35 GLU HB2 1 1
11 26514 1 1 35 GLU HB3 H 0.949 11.125 -2.433 1.00 . A A . 35 GLU HB3 1 1
11 26515 1 1 35 GLU HG2 H 1.922 9.031 -0.848 1.00 . A A . 35 GLU HG2 1 1
11 26516 1 1 35 GLU HG3 H 0.867 8.289 -2.050 1.00 . A A . 35 GLU HG3 1 1
11 26517 1 1 35 GLU N N 0.217 9.929 0.623 1.00 . A A . 35 GLU N 1 1
11 26518 1 1 35 GLU O O -0.552 13.176 -0.515 1.00 . A A . 35 GLU O 1 1
11 26519 1 1 35 GLU OE1 O 3.386 10.217 -2.732 1.00 . A A . 35 GLU OE1 1 1
11 26520 1 1 35 GLU OE2 O 2.580 8.473 -3.800 1.00 . A A . 35 GLU OE2 1 1
11 26521 1 1 36 ASP C C -3.030 13.344 1.020 1.00 . A A . 36 ASP C 1 1
11 26522 1 1 36 ASP CA C -3.145 12.298 -0.085 1.00 . A A . 36 ASP CA 1 1
11 26523 1 1 36 ASP CB C -4.392 11.440 0.137 1.00 . A A . 36 ASP CB 1 1
11 26524 1 1 36 ASP CG C -5.557 11.878 -0.728 1.00 . A A . 36 ASP CG 1 1
11 26525 1 1 36 ASP H H -2.045 10.491 -0.002 1.00 . A A . 36 ASP H 1 1
11 26526 1 1 36 ASP HA H -3.232 12.804 -1.034 1.00 . A A . 36 ASP HA 1 1
11 26527 1 1 36 ASP HB2 H -4.159 10.412 -0.099 1.00 . A A . 36 ASP HB2 1 1
11 26528 1 1 36 ASP HB3 H -4.689 11.509 1.173 1.00 . A A . 36 ASP HB3 1 1
11 26529 1 1 36 ASP N N -1.954 11.459 -0.132 1.00 . A A . 36 ASP N 1 1
11 26530 1 1 36 ASP O O -3.183 14.541 0.774 1.00 . A A . 36 ASP O 1 1
11 26531 1 1 36 ASP OD1 O -5.469 12.965 -1.337 1.00 . A A . 36 ASP OD1 1 1
11 26532 1 1 36 ASP OD2 O -6.557 11.134 -0.796 1.00 . A A . 36 ASP OD2 1 1
11 26533 1 1 37 LEU C C -1.340 14.598 3.282 1.00 . A A . 37 LEU C 1 1
11 26534 1 1 37 LEU CA C -2.624 13.780 3.380 1.00 . A A . 37 LEU CA 1 1
11 26535 1 1 37 LEU CB C -2.634 12.980 4.684 1.00 . A A . 37 LEU CB 1 1
11 26536 1 1 37 LEU CD1 C -0.245 12.594 5.337 1.00 . A A . 37 LEU CD1 1 1
11 26537 1 1 37 LEU CD2 C -1.963 10.833 5.790 1.00 . A A . 37 LEU CD2 1 1
11 26538 1 1 37 LEU CG C -1.525 11.939 4.841 1.00 . A A . 37 LEU CG 1 1
11 26539 1 1 37 LEU H H -2.647 11.921 2.370 1.00 . A A . 37 LEU H 1 1
11 26540 1 1 37 LEU HA H -3.467 14.455 3.374 1.00 . A A . 37 LEU HA 1 1
11 26541 1 1 37 LEU HB2 H -2.550 13.679 5.501 1.00 . A A . 37 LEU HB2 1 1
11 26542 1 1 37 LEU HB3 H -3.583 12.467 4.748 1.00 . A A . 37 LEU HB3 1 1
11 26543 1 1 37 LEU HD11 H -0.390 13.662 5.405 1.00 . A A . 37 LEU HD11 1 1
11 26544 1 1 37 LEU HD12 H 0.558 12.383 4.646 1.00 . A A . 37 LEU HD12 1 1
11 26545 1 1 37 LEU HD13 H 0.006 12.201 6.311 1.00 . A A . 37 LEU HD13 1 1
11 26546 1 1 37 LEU HD21 H -3.042 10.795 5.825 1.00 . A A . 37 LEU HD21 1 1
11 26547 1 1 37 LEU HD22 H -1.578 11.035 6.780 1.00 . A A . 37 LEU HD22 1 1
11 26548 1 1 37 LEU HD23 H -1.580 9.886 5.441 1.00 . A A . 37 LEU HD23 1 1
11 26549 1 1 37 LEU HG H -1.320 11.493 3.878 1.00 . A A . 37 LEU HG 1 1
11 26550 1 1 37 LEU N N -2.759 12.885 2.236 1.00 . A A . 37 LEU N 1 1
11 26551 1 1 37 LEU O O -1.219 15.660 3.893 1.00 . A A . 37 LEU O 1 1
11 26552 1 1 38 LYS C C 0.768 15.895 1.290 1.00 . A A . 38 LYS C 1 1
11 26553 1 1 38 LYS CA C 0.891 14.782 2.326 1.00 . A A . 38 LYS CA 1 1
11 26554 1 1 38 LYS CB C 1.971 13.788 1.896 1.00 . A A . 38 LYS CB 1 1
11 26555 1 1 38 LYS CD C 4.107 12.706 2.657 1.00 . A A . 38 LYS CD 1 1
11 26556 1 1 38 LYS CE C 4.061 11.511 1.717 1.00 . A A . 38 LYS CE 1 1
11 26557 1 1 38 LYS CG C 2.712 13.152 3.060 1.00 . A A . 38 LYS CG 1 1
11 26558 1 1 38 LYS H H -0.539 13.247 2.047 1.00 . A A . 38 LYS H 1 1
11 26559 1 1 38 LYS HA H 1.172 15.218 3.273 1.00 . A A . 38 LYS HA 1 1
11 26560 1 1 38 LYS HB2 H 1.509 13.001 1.318 1.00 . A A . 38 LYS HB2 1 1
11 26561 1 1 38 LYS HB3 H 2.692 14.302 1.277 1.00 . A A . 38 LYS HB3 1 1
11 26562 1 1 38 LYS HD2 H 4.607 13.523 2.158 1.00 . A A . 38 LYS HD2 1 1
11 26563 1 1 38 LYS HD3 H 4.659 12.434 3.545 1.00 . A A . 38 LYS HD3 1 1
11 26564 1 1 38 LYS HE2 H 4.787 10.784 2.045 1.00 . A A . 38 LYS HE2 1 1
11 26565 1 1 38 LYS HE3 H 3.073 11.077 1.758 1.00 . A A . 38 LYS HE3 1 1
11 26566 1 1 38 LYS HG2 H 2.793 13.873 3.860 1.00 . A A . 38 LYS HG2 1 1
11 26567 1 1 38 LYS HG3 H 2.154 12.293 3.404 1.00 . A A . 38 LYS HG3 1 1
11 26568 1 1 38 LYS HZ1 H 5.124 11.301 -0.068 1.00 . A A . 38 LYS HZ1 1 1
11 26569 1 1 38 LYS HZ2 H 4.666 12.893 0.272 1.00 . A A . 38 LYS HZ2 1 1
11 26570 1 1 38 LYS HZ3 H 3.517 11.782 -0.281 1.00 . A A . 38 LYS HZ3 1 1
11 26571 1 1 38 LYS N N -0.383 14.098 2.508 1.00 . A A . 38 LYS N 1 1
11 26572 1 1 38 LYS NZ N 4.363 11.899 0.312 1.00 . A A . 38 LYS NZ 1 1
11 26573 1 1 38 LYS O O 1.381 16.954 1.425 1.00 . A A . 38 LYS O 1 1
11 26574 1 1 39 LYS C C -1.143 17.761 -0.326 1.00 . A A . 39 LYS C 1 1
11 26575 1 1 39 LYS CA C -0.236 16.630 -0.802 1.00 . A A . 39 LYS CA 1 1
11 26576 1 1 39 LYS CB C -0.844 15.960 -2.036 1.00 . A A . 39 LYS CB 1 1
11 26577 1 1 39 LYS CD C -2.939 15.100 -3.123 1.00 . A A . 39 LYS CD 1 1
11 26578 1 1 39 LYS CE C -2.109 14.141 -3.964 1.00 . A A . 39 LYS CE 1 1
11 26579 1 1 39 LYS CG C -2.249 15.429 -1.810 1.00 . A A . 39 LYS CG 1 1
11 26580 1 1 39 LYS H H -0.492 14.786 0.205 1.00 . A A . 39 LYS H 1 1
11 26581 1 1 39 LYS HA H 0.726 17.043 -1.064 1.00 . A A . 39 LYS HA 1 1
11 26582 1 1 39 LYS HB2 H -0.878 16.679 -2.841 1.00 . A A . 39 LYS HB2 1 1
11 26583 1 1 39 LYS HB3 H -0.212 15.134 -2.329 1.00 . A A . 39 LYS HB3 1 1
11 26584 1 1 39 LYS HD2 H -3.894 14.643 -2.914 1.00 . A A . 39 LYS HD2 1 1
11 26585 1 1 39 LYS HD3 H -3.089 16.015 -3.680 1.00 . A A . 39 LYS HD3 1 1
11 26586 1 1 39 LYS HE2 H -2.706 13.806 -4.798 1.00 . A A . 39 LYS HE2 1 1
11 26587 1 1 39 LYS HE3 H -1.240 14.666 -4.332 1.00 . A A . 39 LYS HE3 1 1
11 26588 1 1 39 LYS HG2 H -2.193 14.532 -1.211 1.00 . A A . 39 LYS HG2 1 1
11 26589 1 1 39 LYS HG3 H -2.827 16.178 -1.288 1.00 . A A . 39 LYS HG3 1 1
11 26590 1 1 39 LYS HZ1 H -1.129 12.306 -3.787 1.00 . A A . 39 LYS HZ1 1 1
11 26591 1 1 39 LYS HZ2 H -2.489 12.454 -2.793 1.00 . A A . 39 LYS HZ2 1 1
11 26592 1 1 39 LYS HZ3 H -1.056 13.258 -2.391 1.00 . A A . 39 LYS HZ3 1 1
11 26593 1 1 39 LYS N N -0.030 15.649 0.257 1.00 . A A . 39 LYS N 1 1
11 26594 1 1 39 LYS NZ N -1.664 12.957 -3.178 1.00 . A A . 39 LYS NZ 1 1
11 26595 1 1 39 LYS O O -0.971 18.915 -0.719 1.00 . A A . 39 LYS O 1 1
11 26596 1 1 40 TYR C C -2.355 19.326 2.057 1.00 . A A . 40 TYR C 1 1
11 26597 1 1 40 TYR CA C -3.042 18.409 1.051 1.00 . A A . 40 TYR CA 1 1
11 26598 1 1 40 TYR CB C -4.233 17.712 1.710 1.00 . A A . 40 TYR CB 1 1
11 26599 1 1 40 TYR CD1 C -5.409 16.599 -0.228 1.00 . A A . 40 TYR CD1 1 1
11 26600 1 1 40 TYR CD2 C -6.558 18.328 0.942 1.00 . A A . 40 TYR CD2 1 1
11 26601 1 1 40 TYR CE1 C -6.492 16.442 -1.071 1.00 . A A . 40 TYR CE1 1 1
11 26602 1 1 40 TYR CE2 C -7.647 18.178 0.104 1.00 . A A . 40 TYR CE2 1 1
11 26603 1 1 40 TYR CG C -5.422 17.543 0.791 1.00 . A A . 40 TYR CG 1 1
11 26604 1 1 40 TYR CZ C -7.609 17.234 -0.901 1.00 . A A . 40 TYR CZ 1 1
11 26605 1 1 40 TYR H H -2.195 16.486 0.799 1.00 . A A . 40 TYR H 1 1
11 26606 1 1 40 TYR HA H -3.399 19.004 0.223 1.00 . A A . 40 TYR HA 1 1
11 26607 1 1 40 TYR HB2 H -3.930 16.731 2.041 1.00 . A A . 40 TYR HB2 1 1
11 26608 1 1 40 TYR HB3 H -4.553 18.291 2.564 1.00 . A A . 40 TYR HB3 1 1
11 26609 1 1 40 TYR HD1 H -4.532 15.980 -0.359 1.00 . A A . 40 TYR HD1 1 1
11 26610 1 1 40 TYR HD2 H -6.585 19.067 1.730 1.00 . A A . 40 TYR HD2 1 1
11 26611 1 1 40 TYR HE1 H -6.462 15.703 -1.858 1.00 . A A . 40 TYR HE1 1 1
11 26612 1 1 40 TYR HE2 H -8.521 18.797 0.237 1.00 . A A . 40 TYR HE2 1 1
11 26613 1 1 40 TYR HH H -8.755 17.841 -2.319 1.00 . A A . 40 TYR HH 1 1
11 26614 1 1 40 TYR N N -2.108 17.422 0.522 1.00 . A A . 40 TYR N 1 1
11 26615 1 1 40 TYR O O -2.929 20.318 2.504 1.00 . A A . 40 TYR O 1 1
11 26616 1 1 40 TYR OH O -8.690 17.080 -1.737 1.00 . A A . 40 TYR OH 1 1
11 26617 1 1 41 GLY C C -0.738 19.479 4.796 1.00 . A A . 41 GLY C 1 1
11 26618 1 1 41 GLY CA C -0.370 19.790 3.359 1.00 . A A . 41 GLY CA 1 1
11 26619 1 1 41 GLY H H -0.710 18.185 2.020 1.00 . A A . 41 GLY H 1 1
11 26620 1 1 41 GLY HA2 H 0.684 19.604 3.219 1.00 . A A . 41 GLY HA2 1 1
11 26621 1 1 41 GLY HA3 H -0.570 20.834 3.166 1.00 . A A . 41 GLY HA3 1 1
11 26622 1 1 41 GLY N N -1.118 18.987 2.409 1.00 . A A . 41 GLY N 1 1
11 26623 1 1 41 GLY O O -0.689 20.355 5.659 1.00 . A A . 41 GLY O 1 1
11 26624 1 1 42 ALA C C -0.356 17.027 7.063 1.00 . A A . 42 ALA C 1 1
11 26625 1 1 42 ALA CA C -1.485 17.805 6.396 1.00 . A A . 42 ALA CA 1 1
11 26626 1 1 42 ALA CB C -2.752 16.963 6.347 1.00 . A A . 42 ALA CB 1 1
11 26627 1 1 42 ALA H H -1.127 17.576 4.323 1.00 . A A . 42 ALA H 1 1
11 26628 1 1 42 ALA HA H -1.693 18.690 6.980 1.00 . A A . 42 ALA HA 1 1
11 26629 1 1 42 ALA HB1 H -2.619 16.155 5.643 1.00 . A A . 42 ALA HB1 1 1
11 26630 1 1 42 ALA HB2 H -2.952 16.558 7.328 1.00 . A A . 42 ALA HB2 1 1
11 26631 1 1 42 ALA HB3 H -3.582 17.579 6.036 1.00 . A A . 42 ALA HB3 1 1
11 26632 1 1 42 ALA N N -1.108 18.229 5.053 1.00 . A A . 42 ALA N 1 1
11 26633 1 1 42 ALA O O 0.084 15.994 6.558 1.00 . A A . 42 ALA O 1 1
11 26634 1 1 43 THR C C 0.642 15.945 10.006 1.00 . A A . 43 THR C 1 1
11 26635 1 1 43 THR CA C 1.190 16.884 8.938 1.00 . A A . 43 THR CA 1 1
11 26636 1 1 43 THR CB C 2.114 17.919 9.606 1.00 . A A . 43 THR CB 1 1
11 26637 1 1 43 THR CG2 C 2.698 18.870 8.571 1.00 . A A . 43 THR CG2 1 1
11 26638 1 1 43 THR H H -0.281 18.356 8.554 1.00 . A A . 43 THR H 1 1
11 26639 1 1 43 THR HA H 1.776 16.310 8.234 1.00 . A A . 43 THR HA 1 1
11 26640 1 1 43 THR HB H 2.925 17.396 10.090 1.00 . A A . 43 THR HB 1 1
11 26641 1 1 43 THR HG1 H 1.392 18.187 11.421 1.00 . A A . 43 THR HG1 1 1
11 26642 1 1 43 THR HG21 H 3.597 19.321 8.964 1.00 . A A . 43 THR HG21 1 1
11 26643 1 1 43 THR HG22 H 1.977 19.642 8.345 1.00 . A A . 43 THR HG22 1 1
11 26644 1 1 43 THR HG23 H 2.933 18.322 7.672 1.00 . A A . 43 THR HG23 1 1
11 26645 1 1 43 THR N N 0.111 17.530 8.202 1.00 . A A . 43 THR N 1 1
11 26646 1 1 43 THR O O 1.211 15.822 11.091 1.00 . A A . 43 THR O 1 1
11 26647 1 1 43 THR OG1 O 1.385 18.664 10.588 1.00 . A A . 43 THR OG1 1 1
11 26648 1 1 44 THR C C -1.752 13.194 9.890 1.00 . A A . 44 THR C 1 1
11 26649 1 1 44 THR CA C -1.093 14.354 10.626 1.00 . A A . 44 THR CA 1 1
11 26650 1 1 44 THR CB C -2.149 15.060 11.498 1.00 . A A . 44 THR CB 1 1
11 26651 1 1 44 THR CG2 C -1.759 15.011 12.967 1.00 . A A . 44 THR CG2 1 1
11 26652 1 1 44 THR H H -0.874 15.422 8.812 1.00 . A A . 44 THR H 1 1
11 26653 1 1 44 THR HA H -0.323 13.965 11.276 1.00 . A A . 44 THR HA 1 1
11 26654 1 1 44 THR HB H -3.094 14.552 11.374 1.00 . A A . 44 THR HB 1 1
11 26655 1 1 44 THR HG1 H -1.610 16.957 11.494 1.00 . A A . 44 THR HG1 1 1
11 26656 1 1 44 THR HG21 H -1.002 15.755 13.164 1.00 . A A . 44 THR HG21 1 1
11 26657 1 1 44 THR HG22 H -1.372 14.031 13.204 1.00 . A A . 44 THR HG22 1 1
11 26658 1 1 44 THR HG23 H -2.627 15.211 13.576 1.00 . A A . 44 THR HG23 1 1
11 26659 1 1 44 THR N N -0.467 15.282 9.693 1.00 . A A . 44 THR N 1 1
11 26660 1 1 44 THR O O -2.275 13.361 8.788 1.00 . A A . 44 THR O 1 1
11 26661 1 1 44 THR OG1 O -2.294 16.423 11.083 1.00 . A A . 44 THR OG1 1 1
11 26662 1 1 45 VAL C C -3.771 10.661 10.347 1.00 . A A . 45 VAL C 1 1
11 26663 1 1 45 VAL CA C -2.321 10.827 9.908 1.00 . A A . 45 VAL CA 1 1
11 26664 1 1 45 VAL CB C -1.534 9.556 10.281 1.00 . A A . 45 VAL CB 1 1
11 26665 1 1 45 VAL CG1 C -1.783 8.455 9.262 1.00 . A A . 45 VAL CG1 1 1
11 26666 1 1 45 VAL CG2 C -0.049 9.864 10.394 1.00 . A A . 45 VAL CG2 1 1
11 26667 1 1 45 VAL H H -1.292 11.945 11.382 1.00 . A A . 45 VAL H 1 1
11 26668 1 1 45 VAL HA H -2.290 10.941 8.834 1.00 . A A . 45 VAL HA 1 1
11 26669 1 1 45 VAL HB H -1.883 9.211 11.244 1.00 . A A . 45 VAL HB 1 1
11 26670 1 1 45 VAL HG11 H -2.710 7.952 9.495 1.00 . A A . 45 VAL HG11 1 1
11 26671 1 1 45 VAL HG12 H -1.845 8.886 8.274 1.00 . A A . 45 VAL HG12 1 1
11 26672 1 1 45 VAL HG13 H -0.970 7.744 9.295 1.00 . A A . 45 VAL HG13 1 1
11 26673 1 1 45 VAL HG21 H 0.425 9.122 11.020 1.00 . A A . 45 VAL HG21 1 1
11 26674 1 1 45 VAL HG22 H 0.399 9.844 9.411 1.00 . A A . 45 VAL HG22 1 1
11 26675 1 1 45 VAL HG23 H 0.085 10.842 10.830 1.00 . A A . 45 VAL HG23 1 1
11 26676 1 1 45 VAL N N -1.724 12.016 10.505 1.00 . A A . 45 VAL N 1 1
11 26677 1 1 45 VAL O O -4.116 10.921 11.500 1.00 . A A . 45 VAL O 1 1
11 26678 1 1 46 VAL C C -6.245 8.771 10.557 1.00 . A A . 46 VAL C 1 1
11 26679 1 1 46 VAL CA C -6.032 10.021 9.711 1.00 . A A . 46 VAL CA 1 1
11 26680 1 1 46 VAL CB C -6.859 9.899 8.417 1.00 . A A . 46 VAL CB 1 1
11 26681 1 1 46 VAL CG1 C -6.427 10.950 7.406 1.00 . A A . 46 VAL CG1 1 1
11 26682 1 1 46 VAL CG2 C -6.731 8.500 7.833 1.00 . A A . 46 VAL CG2 1 1
11 26683 1 1 46 VAL H H -4.283 10.034 8.519 1.00 . A A . 46 VAL H 1 1
11 26684 1 1 46 VAL HA H -6.387 10.881 10.260 1.00 . A A . 46 VAL HA 1 1
11 26685 1 1 46 VAL HB H -7.898 10.071 8.660 1.00 . A A . 46 VAL HB 1 1
11 26686 1 1 46 VAL HG11 H -6.804 11.916 7.708 1.00 . A A . 46 VAL HG11 1 1
11 26687 1 1 46 VAL HG12 H -5.349 10.981 7.357 1.00 . A A . 46 VAL HG12 1 1
11 26688 1 1 46 VAL HG13 H -6.825 10.697 6.433 1.00 . A A . 46 VAL HG13 1 1
11 26689 1 1 46 VAL HG21 H -5.807 8.054 8.169 1.00 . A A . 46 VAL HG21 1 1
11 26690 1 1 46 VAL HG22 H -7.563 7.894 8.163 1.00 . A A . 46 VAL HG22 1 1
11 26691 1 1 46 VAL HG23 H -6.733 8.558 6.755 1.00 . A A . 46 VAL HG23 1 1
11 26692 1 1 46 VAL N N -4.618 10.224 9.420 1.00 . A A . 46 VAL N 1 1
11 26693 1 1 46 VAL O O -7.253 8.078 10.417 1.00 . A A . 46 VAL O 1 1
11 26694 1 1 47 ARG C C -6.554 7.439 13.264 1.00 . A A . 47 ARG C 1 1
11 26695 1 1 47 ARG CA C -5.372 7.322 12.306 1.00 . A A . 47 ARG CA 1 1
11 26696 1 1 47 ARG CB C -4.074 7.157 13.099 1.00 . A A . 47 ARG CB 1 1
11 26697 1 1 47 ARG CD C -2.092 5.646 13.422 1.00 . A A . 47 ARG CD 1 1
11 26698 1 1 47 ARG CG C -3.052 6.262 12.417 1.00 . A A . 47 ARG CG 1 1
11 26699 1 1 47 ARG CZ C -2.063 3.746 14.983 1.00 . A A . 47 ARG CZ 1 1
11 26700 1 1 47 ARG H H -4.510 9.080 11.502 1.00 . A A . 47 ARG H 1 1
11 26701 1 1 47 ARG HA H -5.514 6.452 11.682 1.00 . A A . 47 ARG HA 1 1
11 26702 1 1 47 ARG HB2 H -3.628 8.131 13.243 1.00 . A A . 47 ARG HB2 1 1
11 26703 1 1 47 ARG HB3 H -4.307 6.731 14.063 1.00 . A A . 47 ARG HB3 1 1
11 26704 1 1 47 ARG HD2 H -1.135 5.501 12.944 1.00 . A A . 47 ARG HD2 1 1
11 26705 1 1 47 ARG HD3 H -1.979 6.325 14.254 1.00 . A A . 47 ARG HD3 1 1
11 26706 1 1 47 ARG HE H -3.311 3.934 13.438 1.00 . A A . 47 ARG HE 1 1
11 26707 1 1 47 ARG HG2 H -3.571 5.469 11.899 1.00 . A A . 47 ARG HG2 1 1
11 26708 1 1 47 ARG HG3 H -2.489 6.851 11.708 1.00 . A A . 47 ARG HG3 1 1
11 26709 1 1 47 ARG HH11 H -0.692 5.180 15.363 1.00 . A A . 47 ARG HH11 1 1
11 26710 1 1 47 ARG HH12 H -0.682 3.836 16.456 1.00 . A A . 47 ARG HH12 1 1
11 26711 1 1 47 ARG HH21 H -3.308 2.158 14.870 1.00 . A A . 47 ARG HH21 1 1
11 26712 1 1 47 ARG HH22 H -2.170 2.117 16.174 1.00 . A A . 47 ARG HH22 1 1
11 26713 1 1 47 ARG N N -5.289 8.489 11.437 1.00 . A A . 47 ARG N 1 1
11 26714 1 1 47 ARG NE N -2.573 4.360 13.920 1.00 . A A . 47 ARG NE 1 1
11 26715 1 1 47 ARG NH1 N -1.063 4.299 15.655 1.00 . A A . 47 ARG NH1 1 1
11 26716 1 1 47 ARG NH2 N -2.554 2.578 15.375 1.00 . A A . 47 ARG NH2 1 1
11 26717 1 1 47 ARG O O -6.795 6.551 14.081 1.00 . A A . 47 ARG O 1 1
11 26718 1 1 48 VAL C C -9.568 7.791 13.699 1.00 . A A . 48 VAL C 1 1
11 26719 1 1 48 VAL CA C -8.446 8.775 14.011 1.00 . A A . 48 VAL CA 1 1
11 26720 1 1 48 VAL CB C -8.980 10.212 13.853 1.00 . A A . 48 VAL CB 1 1
11 26721 1 1 48 VAL CG1 C -9.999 10.525 14.938 1.00 . A A . 48 VAL CG1 1 1
11 26722 1 1 48 VAL CG2 C -7.834 11.212 13.882 1.00 . A A . 48 VAL CG2 1 1
11 26723 1 1 48 VAL H H -7.047 9.214 12.485 1.00 . A A . 48 VAL H 1 1
11 26724 1 1 48 VAL HA H -8.136 8.640 15.037 1.00 . A A . 48 VAL HA 1 1
11 26725 1 1 48 VAL HB H -9.473 10.288 12.895 1.00 . A A . 48 VAL HB 1 1
11 26726 1 1 48 VAL HG11 H -10.993 10.323 14.567 1.00 . A A . 48 VAL HG11 1 1
11 26727 1 1 48 VAL HG12 H -9.804 9.910 15.804 1.00 . A A . 48 VAL HG12 1 1
11 26728 1 1 48 VAL HG13 H -9.923 11.567 15.213 1.00 . A A . 48 VAL HG13 1 1
11 26729 1 1 48 VAL HG21 H -7.626 11.549 12.877 1.00 . A A . 48 VAL HG21 1 1
11 26730 1 1 48 VAL HG22 H -8.108 12.057 14.496 1.00 . A A . 48 VAL HG22 1 1
11 26731 1 1 48 VAL HG23 H -6.954 10.739 14.292 1.00 . A A . 48 VAL HG23 1 1
11 26732 1 1 48 VAL N N -7.289 8.542 13.156 1.00 . A A . 48 VAL N 1 1
11 26733 1 1 48 VAL O O -10.543 8.137 13.031 1.00 . A A . 48 VAL O 1 1
11 26734 1 1 49 CYS C C -9.994 4.208 14.590 1.00 . A A . 49 CYS C 1 1
11 26735 1 1 49 CYS CA C -10.425 5.528 13.960 1.00 . A A . 49 CYS CA 1 1
11 26736 1 1 49 CYS CB C -10.663 5.339 12.461 1.00 . A A . 49 CYS CB 1 1
11 26737 1 1 49 CYS H H -8.625 6.349 14.713 1.00 . A A . 49 CYS H 1 1
11 26738 1 1 49 CYS HA H -11.345 5.851 14.424 1.00 . A A . 49 CYS HA 1 1
11 26739 1 1 49 CYS HB2 H -11.529 4.711 12.318 1.00 . A A . 49 CYS HB2 1 1
11 26740 1 1 49 CYS HB3 H -10.847 6.303 12.010 1.00 . A A . 49 CYS HB3 1 1
11 26741 1 1 49 CYS HG H -9.690 3.407 11.112 1.00 . A A . 49 CYS HG 1 1
11 26742 1 1 49 CYS N N -9.424 6.564 14.187 1.00 . A A . 49 CYS N 1 1
11 26743 1 1 49 CYS O O -9.095 4.175 15.430 1.00 . A A . 49 CYS O 1 1
11 26744 1 1 49 CYS SG S -9.279 4.573 11.586 1.00 . A A . 49 CYS SG 1 1
11 26745 1 1 50 GLU C C -8.999 1.294 14.145 1.00 . A A . 50 GLU C 1 1
11 26746 1 1 50 GLU CA C -10.326 1.800 14.705 1.00 . A A . 50 GLU CA 1 1
11 26747 1 1 50 GLU CB C -11.444 0.812 14.367 1.00 . A A . 50 GLU CB 1 1
11 26748 1 1 50 GLU CD C -12.258 -0.034 16.604 1.00 . A A . 50 GLU CD 1 1
11 26749 1 1 50 GLU CG C -11.522 -0.369 15.321 1.00 . A A . 50 GLU CG 1 1
11 26750 1 1 50 GLU H H -11.349 3.213 13.506 1.00 . A A . 50 GLU H 1 1
11 26751 1 1 50 GLU HA H -10.242 1.881 15.778 1.00 . A A . 50 GLU HA 1 1
11 26752 1 1 50 GLU HB2 H -12.390 1.334 14.394 1.00 . A A . 50 GLU HB2 1 1
11 26753 1 1 50 GLU HB3 H -11.282 0.431 13.370 1.00 . A A . 50 GLU HB3 1 1
11 26754 1 1 50 GLU HG2 H -12.039 -1.179 14.829 1.00 . A A . 50 GLU HG2 1 1
11 26755 1 1 50 GLU HG3 H -10.519 -0.681 15.569 1.00 . A A . 50 GLU HG3 1 1
11 26756 1 1 50 GLU N N -10.642 3.122 14.178 1.00 . A A . 50 GLU N 1 1
11 26757 1 1 50 GLU O O -8.944 0.248 13.499 1.00 . A A . 50 GLU O 1 1
11 26758 1 1 50 GLU OE1 O -12.534 1.162 16.834 1.00 . A A . 50 GLU OE1 1 1
11 26759 1 1 50 GLU OE2 O -12.556 -0.967 17.378 1.00 . A A . 50 GLU OE2 1 1
11 26760 1 1 51 VAL C C -5.916 0.726 14.896 1.00 . A A . 51 VAL C 1 1
11 26761 1 1 51 VAL CA C -6.605 1.674 13.921 1.00 . A A . 51 VAL CA 1 1
11 26762 1 1 51 VAL CB C -5.716 2.914 13.713 1.00 . A A . 51 VAL CB 1 1
11 26763 1 1 51 VAL CG1 C -6.158 3.687 12.480 1.00 . A A . 51 VAL CG1 1 1
11 26764 1 1 51 VAL CG2 C -5.745 3.803 14.947 1.00 . A A . 51 VAL CG2 1 1
11 26765 1 1 51 VAL H H -8.040 2.868 14.919 1.00 . A A . 51 VAL H 1 1
11 26766 1 1 51 VAL HA H -6.720 1.175 12.970 1.00 . A A . 51 VAL HA 1 1
11 26767 1 1 51 VAL HB H -4.701 2.582 13.558 1.00 . A A . 51 VAL HB 1 1
11 26768 1 1 51 VAL HG11 H -6.564 4.642 12.780 1.00 . A A . 51 VAL HG11 1 1
11 26769 1 1 51 VAL HG12 H -5.310 3.843 11.829 1.00 . A A . 51 VAL HG12 1 1
11 26770 1 1 51 VAL HG13 H -6.916 3.124 11.955 1.00 . A A . 51 VAL HG13 1 1
11 26771 1 1 51 VAL HG21 H -6.715 4.269 15.032 1.00 . A A . 51 VAL HG21 1 1
11 26772 1 1 51 VAL HG22 H -5.555 3.204 15.827 1.00 . A A . 51 VAL HG22 1 1
11 26773 1 1 51 VAL HG23 H -4.985 4.565 14.860 1.00 . A A . 51 VAL HG23 1 1
11 26774 1 1 51 VAL N N -7.932 2.045 14.399 1.00 . A A . 51 VAL N 1 1
11 26775 1 1 51 VAL O O -6.124 0.803 16.108 1.00 . A A . 51 VAL O 1 1
11 26776 1 1 52 THR C C -3.050 -1.528 14.536 1.00 . A A . 52 THR C 1 1
11 26777 1 1 52 THR CA C -4.373 -1.134 15.183 1.00 . A A . 52 THR CA 1 1
11 26778 1 1 52 THR CB C -5.211 -2.404 15.425 1.00 . A A . 52 THR CB 1 1
11 26779 1 1 52 THR CG2 C -6.570 -2.051 16.010 1.00 . A A . 52 THR CG2 1 1
11 26780 1 1 52 THR H H -4.969 -0.182 13.389 1.00 . A A . 52 THR H 1 1
11 26781 1 1 52 THR HA H -4.172 -0.673 16.139 1.00 . A A . 52 THR HA 1 1
11 26782 1 1 52 THR HB H -4.686 -3.035 16.127 1.00 . A A . 52 THR HB 1 1
11 26783 1 1 52 THR HG1 H -6.152 -2.771 13.731 1.00 . A A . 52 THR HG1 1 1
11 26784 1 1 52 THR HG21 H -7.107 -1.419 15.318 1.00 . A A . 52 THR HG21 1 1
11 26785 1 1 52 THR HG22 H -6.435 -1.528 16.945 1.00 . A A . 52 THR HG22 1 1
11 26786 1 1 52 THR HG23 H -7.133 -2.956 16.182 1.00 . A A . 52 THR HG23 1 1
11 26787 1 1 52 THR N N -5.093 -0.170 14.361 1.00 . A A . 52 THR N 1 1
11 26788 1 1 52 THR O O -2.651 -2.693 14.575 1.00 . A A . 52 THR O 1 1
11 26789 1 1 52 THR OG1 O -5.386 -3.117 14.195 1.00 . A A . 52 THR OG1 1 1
11 26790 1 1 53 TYR C C -0.052 0.228 13.721 1.00 . A A . 53 TYR C 1 1
11 26791 1 1 53 TYR CA C -1.095 -0.798 13.285 1.00 . A A . 53 TYR CA 1 1
11 26792 1 1 53 TYR CB C -1.262 -0.757 11.765 1.00 . A A . 53 TYR CB 1 1
11 26793 1 1 53 TYR CD1 C -0.573 1.544 10.985 1.00 . A A . 53 TYR CD1 1 1
11 26794 1 1 53 TYR CD2 C -2.893 0.998 10.965 1.00 . A A . 53 TYR CD2 1 1
11 26795 1 1 53 TYR CE1 C -0.860 2.803 10.495 1.00 . A A . 53 TYR CE1 1 1
11 26796 1 1 53 TYR CE2 C -3.189 2.254 10.473 1.00 . A A . 53 TYR CE2 1 1
11 26797 1 1 53 TYR CG C -1.582 0.620 11.228 1.00 . A A . 53 TYR CG 1 1
11 26798 1 1 53 TYR CZ C -2.169 3.153 10.240 1.00 . A A . 53 TYR CZ 1 1
11 26799 1 1 53 TYR H H -2.742 0.356 13.944 1.00 . A A . 53 TYR H 1 1
11 26800 1 1 53 TYR HA H -0.757 -1.782 13.574 1.00 . A A . 53 TYR HA 1 1
11 26801 1 1 53 TYR HB2 H -0.347 -1.089 11.300 1.00 . A A . 53 TYR HB2 1 1
11 26802 1 1 53 TYR HB3 H -2.067 -1.419 11.481 1.00 . A A . 53 TYR HB3 1 1
11 26803 1 1 53 TYR HD1 H 0.452 1.266 11.185 1.00 . A A . 53 TYR HD1 1 1
11 26804 1 1 53 TYR HD2 H -3.689 0.291 11.149 1.00 . A A . 53 TYR HD2 1 1
11 26805 1 1 53 TYR HE1 H -0.062 3.507 10.312 1.00 . A A . 53 TYR HE1 1 1
11 26806 1 1 53 TYR HE2 H -4.214 2.529 10.274 1.00 . A A . 53 TYR HE2 1 1
11 26807 1 1 53 TYR HH H -2.291 4.429 8.807 1.00 . A A . 53 TYR HH 1 1
11 26808 1 1 53 TYR N N -2.373 -0.552 13.942 1.00 . A A . 53 TYR N 1 1
11 26809 1 1 53 TYR O O -0.390 1.347 14.106 1.00 . A A . 53 TYR O 1 1
11 26810 1 1 53 TYR OH O -2.461 4.406 9.752 1.00 . A A . 53 TYR OH 1 1
11 26811 1 1 54 ASP C C 2.660 1.678 12.906 1.00 . A A . 54 ASP C 1 1
11 26812 1 1 54 ASP CA C 2.309 0.721 14.041 1.00 . A A . 54 ASP CA 1 1
11 26813 1 1 54 ASP CB C 3.540 -0.097 14.434 1.00 . A A . 54 ASP CB 1 1
11 26814 1 1 54 ASP CG C 3.666 -0.269 15.935 1.00 . A A . 54 ASP CG 1 1
11 26815 1 1 54 ASP H H 1.421 -1.068 13.339 1.00 . A A . 54 ASP H 1 1
11 26816 1 1 54 ASP HA H 1.985 1.298 14.893 1.00 . A A . 54 ASP HA 1 1
11 26817 1 1 54 ASP HB2 H 3.473 -1.077 13.983 1.00 . A A . 54 ASP HB2 1 1
11 26818 1 1 54 ASP HB3 H 4.427 0.402 14.071 1.00 . A A . 54 ASP HB3 1 1
11 26819 1 1 54 ASP N N 1.216 -0.163 13.655 1.00 . A A . 54 ASP N 1 1
11 26820 1 1 54 ASP O O 2.719 1.282 11.741 1.00 . A A . 54 ASP O 1 1
11 26821 1 1 54 ASP OD1 O 3.049 -1.209 16.479 1.00 . A A . 54 ASP OD1 1 1
11 26822 1 1 54 ASP OD2 O 4.383 0.536 16.566 1.00 . A A . 54 ASP OD2 1 1
11 26823 1 1 55 LYS C C 4.648 3.734 11.729 1.00 . A A . 55 LYS C 1 1
11 26824 1 1 55 LYS CA C 3.237 3.954 12.264 1.00 . A A . 55 LYS CA 1 1
11 26825 1 1 55 LYS CB C 3.126 5.352 12.878 1.00 . A A . 55 LYS CB 1 1
11 26826 1 1 55 LYS CD C 2.857 5.429 15.374 1.00 . A A . 55 LYS CD 1 1
11 26827 1 1 55 LYS CE C 3.347 4.494 16.469 1.00 . A A . 55 LYS CE 1 1
11 26828 1 1 55 LYS CG C 3.836 5.488 14.213 1.00 . A A . 55 LYS CG 1 1
11 26829 1 1 55 LYS H H 2.830 3.194 14.198 1.00 . A A . 55 LYS H 1 1
11 26830 1 1 55 LYS HA H 2.538 3.872 11.446 1.00 . A A . 55 LYS HA 1 1
11 26831 1 1 55 LYS HB2 H 3.553 6.068 12.191 1.00 . A A . 55 LYS HB2 1 1
11 26832 1 1 55 LYS HB3 H 2.081 5.585 13.024 1.00 . A A . 55 LYS HB3 1 1
11 26833 1 1 55 LYS HD2 H 2.741 6.420 15.787 1.00 . A A . 55 LYS HD2 1 1
11 26834 1 1 55 LYS HD3 H 1.903 5.075 15.011 1.00 . A A . 55 LYS HD3 1 1
11 26835 1 1 55 LYS HE2 H 3.127 3.478 16.182 1.00 . A A . 55 LYS HE2 1 1
11 26836 1 1 55 LYS HE3 H 4.415 4.615 16.575 1.00 . A A . 55 LYS HE3 1 1
11 26837 1 1 55 LYS HG2 H 4.548 4.683 14.316 1.00 . A A . 55 LYS HG2 1 1
11 26838 1 1 55 LYS HG3 H 4.355 6.436 14.240 1.00 . A A . 55 LYS HG3 1 1
11 26839 1 1 55 LYS HZ1 H 1.661 4.805 17.662 1.00 . A A . 55 LYS HZ1 1 1
11 26840 1 1 55 LYS HZ2 H 3.013 5.702 18.140 1.00 . A A . 55 LYS HZ2 1 1
11 26841 1 1 55 LYS HZ3 H 2.939 4.044 18.468 1.00 . A A . 55 LYS HZ3 1 1
11 26842 1 1 55 LYS N N 2.892 2.939 13.253 1.00 . A A . 55 LYS N 1 1
11 26843 1 1 55 LYS NZ N 2.695 4.782 17.777 1.00 . A A . 55 LYS NZ 1 1
11 26844 1 1 55 LYS O O 5.634 4.075 12.384 1.00 . A A . 55 LYS O 1 1
11 26845 1 1 56 THR C C 6.373 3.966 8.878 1.00 . A A . 56 THR C 1 1
11 26846 1 1 56 THR CA C 6.030 2.896 9.908 1.00 . A A . 56 THR CA 1 1
11 26847 1 1 56 THR CB C 6.050 1.516 9.225 1.00 . A A . 56 THR CB 1 1
11 26848 1 1 56 THR CG2 C 4.725 0.795 9.421 1.00 . A A . 56 THR CG2 1 1
11 26849 1 1 56 THR H H 3.919 2.912 10.059 1.00 . A A . 56 THR H 1 1
11 26850 1 1 56 THR HA H 6.783 2.902 10.683 1.00 . A A . 56 THR HA 1 1
11 26851 1 1 56 THR HB H 6.836 0.922 9.670 1.00 . A A . 56 THR HB 1 1
11 26852 1 1 56 THR HG1 H 6.294 0.805 7.401 1.00 . A A . 56 THR HG1 1 1
11 26853 1 1 56 THR HG21 H 4.770 -0.175 8.950 1.00 . A A . 56 THR HG21 1 1
11 26854 1 1 56 THR HG22 H 3.930 1.376 8.977 1.00 . A A . 56 THR HG22 1 1
11 26855 1 1 56 THR HG23 H 4.535 0.674 10.477 1.00 . A A . 56 THR HG23 1 1
11 26856 1 1 56 THR N N 4.740 3.162 10.532 1.00 . A A . 56 THR N 1 1
11 26857 1 1 56 THR O O 7.391 4.652 8.974 1.00 . A A . 56 THR O 1 1
11 26858 1 1 56 THR OG1 O 6.314 1.666 7.825 1.00 . A A . 56 THR OG1 1 1
11 26859 1 1 57 PRO C C 5.514 6.533 7.294 1.00 . A A . 57 PRO C 1 1
11 26860 1 1 57 PRO CA C 5.693 5.102 6.799 1.00 . A A . 57 PRO CA 1 1
11 26861 1 1 57 PRO CB C 4.601 4.744 5.788 1.00 . A A . 57 PRO CB 1 1
11 26862 1 1 57 PRO CD C 4.270 3.332 7.688 1.00 . A A . 57 PRO CD 1 1
11 26863 1 1 57 PRO CG C 3.547 4.067 6.593 1.00 . A A . 57 PRO CG 1 1
11 26864 1 1 57 PRO HA H 6.663 5.002 6.334 1.00 . A A . 57 PRO HA 1 1
11 26865 1 1 57 PRO HB2 H 4.227 5.646 5.324 1.00 . A A . 57 PRO HB2 1 1
11 26866 1 1 57 PRO HB3 H 5.005 4.086 5.033 1.00 . A A . 57 PRO HB3 1 1
11 26867 1 1 57 PRO HD2 H 3.681 3.329 8.593 1.00 . A A . 57 PRO HD2 1 1
11 26868 1 1 57 PRO HD3 H 4.496 2.322 7.380 1.00 . A A . 57 PRO HD3 1 1
11 26869 1 1 57 PRO HG2 H 2.877 4.802 7.013 1.00 . A A . 57 PRO HG2 1 1
11 26870 1 1 57 PRO HG3 H 3.001 3.371 5.972 1.00 . A A . 57 PRO HG3 1 1
11 26871 1 1 57 PRO N N 5.504 4.115 7.867 1.00 . A A . 57 PRO N 1 1
11 26872 1 1 57 PRO O O 6.480 7.290 7.399 1.00 . A A . 57 PRO O 1 1
11 26873 1 1 58 LEU C C 4.898 8.632 9.223 1.00 . A A . 58 LEU C 1 1
11 26874 1 1 58 LEU CA C 3.967 8.240 8.080 1.00 . A A . 58 LEU CA 1 1
11 26875 1 1 58 LEU CB C 2.511 8.316 8.545 1.00 . A A . 58 LEU CB 1 1
11 26876 1 1 58 LEU CD1 C 2.655 6.168 9.830 1.00 . A A . 58 LEU CD1 1 1
11 26877 1 1 58 LEU CD2 C 2.835 8.356 11.030 1.00 . A A . 58 LEU CD2 1 1
11 26878 1 1 58 LEU CG C 2.191 7.616 9.866 1.00 . A A . 58 LEU CG 1 1
11 26879 1 1 58 LEU H H 3.545 6.251 7.491 1.00 . A A . 58 LEU H 1 1
11 26880 1 1 58 LEU HA H 4.111 8.929 7.261 1.00 . A A . 58 LEU HA 1 1
11 26881 1 1 58 LEU HB2 H 2.252 9.358 8.651 1.00 . A A . 58 LEU HB2 1 1
11 26882 1 1 58 LEU HB3 H 1.896 7.870 7.776 1.00 . A A . 58 LEU HB3 1 1
11 26883 1 1 58 LEU HD11 H 2.499 5.765 8.841 1.00 . A A . 58 LEU HD11 1 1
11 26884 1 1 58 LEU HD12 H 2.089 5.592 10.547 1.00 . A A . 58 LEU HD12 1 1
11 26885 1 1 58 LEU HD13 H 3.705 6.120 10.078 1.00 . A A . 58 LEU HD13 1 1
11 26886 1 1 58 LEU HD21 H 3.699 7.805 11.372 1.00 . A A . 58 LEU HD21 1 1
11 26887 1 1 58 LEU HD22 H 2.123 8.445 11.838 1.00 . A A . 58 LEU HD22 1 1
11 26888 1 1 58 LEU HD23 H 3.140 9.340 10.707 1.00 . A A . 58 LEU HD23 1 1
11 26889 1 1 58 LEU HG H 1.121 7.620 10.018 1.00 . A A . 58 LEU HG 1 1
11 26890 1 1 58 LEU N N 4.273 6.898 7.596 1.00 . A A . 58 LEU N 1 1
11 26891 1 1 58 LEU O O 5.067 9.814 9.520 1.00 . A A . 58 LEU O 1 1
11 26892 1 1 59 GLU C C 7.700 8.540 10.477 1.00 . A A . 59 GLU C 1 1
11 26893 1 1 59 GLU CA C 6.417 7.873 10.966 1.00 . A A . 59 GLU CA 1 1
11 26894 1 1 59 GLU CB C 6.750 6.560 11.677 1.00 . A A . 59 GLU CB 1 1
11 26895 1 1 59 GLU CD C 7.805 7.670 13.686 1.00 . A A . 59 GLU CD 1 1
11 26896 1 1 59 GLU CG C 7.971 6.648 12.578 1.00 . A A . 59 GLU CG 1 1
11 26897 1 1 59 GLU H H 5.326 6.710 9.574 1.00 . A A . 59 GLU H 1 1
11 26898 1 1 59 GLU HA H 5.926 8.534 11.664 1.00 . A A . 59 GLU HA 1 1
11 26899 1 1 59 GLU HB2 H 5.904 6.265 12.279 1.00 . A A . 59 GLU HB2 1 1
11 26900 1 1 59 GLU HB3 H 6.933 5.799 10.933 1.00 . A A . 59 GLU HB3 1 1
11 26901 1 1 59 GLU HG2 H 8.143 5.680 13.025 1.00 . A A . 59 GLU HG2 1 1
11 26902 1 1 59 GLU HG3 H 8.826 6.924 11.978 1.00 . A A . 59 GLU HG3 1 1
11 26903 1 1 59 GLU N N 5.501 7.632 9.857 1.00 . A A . 59 GLU N 1 1
11 26904 1 1 59 GLU O O 8.115 9.573 11.002 1.00 . A A . 59 GLU O 1 1
11 26905 1 1 59 GLU OE1 O 6.724 7.696 14.311 1.00 . A A . 59 GLU OE1 1 1
11 26906 1 1 59 GLU OE2 O 8.756 8.442 13.928 1.00 . A A . 59 GLU OE2 1 1
11 26907 1 1 60 LYS C C 9.286 9.736 8.096 1.00 . A A . 60 LYS C 1 1
11 26908 1 1 60 LYS CA C 9.559 8.474 8.907 1.00 . A A . 60 LYS CA 1 1
11 26909 1 1 60 LYS CB C 10.237 7.424 8.024 1.00 . A A . 60 LYS CB 1 1
11 26910 1 1 60 LYS CD C 11.060 6.150 10.027 1.00 . A A . 60 LYS CD 1 1
11 26911 1 1 60 LYS CE C 11.115 4.797 10.719 1.00 . A A . 60 LYS CE 1 1
11 26912 1 1 60 LYS CG C 10.357 6.060 8.683 1.00 . A A . 60 LYS CG 1 1
11 26913 1 1 60 LYS H H 7.943 7.118 9.093 1.00 . A A . 60 LYS H 1 1
11 26914 1 1 60 LYS HA H 10.216 8.721 9.727 1.00 . A A . 60 LYS HA 1 1
11 26915 1 1 60 LYS HB2 H 9.665 7.312 7.115 1.00 . A A . 60 LYS HB2 1 1
11 26916 1 1 60 LYS HB3 H 11.230 7.768 7.774 1.00 . A A . 60 LYS HB3 1 1
11 26917 1 1 60 LYS HD2 H 12.069 6.504 9.872 1.00 . A A . 60 LYS HD2 1 1
11 26918 1 1 60 LYS HD3 H 10.526 6.846 10.657 1.00 . A A . 60 LYS HD3 1 1
11 26919 1 1 60 LYS HE2 H 10.948 4.941 11.775 1.00 . A A . 60 LYS HE2 1 1
11 26920 1 1 60 LYS HE3 H 10.335 4.169 10.314 1.00 . A A . 60 LYS HE3 1 1
11 26921 1 1 60 LYS HG2 H 9.367 5.655 8.833 1.00 . A A . 60 LYS HG2 1 1
11 26922 1 1 60 LYS HG3 H 10.921 5.406 8.034 1.00 . A A . 60 LYS HG3 1 1
11 26923 1 1 60 LYS HZ1 H 12.862 4.442 9.630 1.00 . A A . 60 LYS HZ1 1 1
11 26924 1 1 60 LYS HZ2 H 12.302 3.094 10.485 1.00 . A A . 60 LYS HZ2 1 1
11 26925 1 1 60 LYS HZ3 H 13.070 4.357 11.307 1.00 . A A . 60 LYS HZ3 1 1
11 26926 1 1 60 LYS N N 8.324 7.940 9.469 1.00 . A A . 60 LYS N 1 1
11 26927 1 1 60 LYS NZ N 12.429 4.126 10.522 1.00 . A A . 60 LYS NZ 1 1
11 26928 1 1 60 LYS O O 10.194 10.527 7.837 1.00 . A A . 60 LYS O 1 1
11 26929 1 1 61 ASP C C 7.506 12.318 7.814 1.00 . A A . 61 ASP C 1 1
11 26930 1 1 61 ASP CA C 7.640 11.089 6.921 1.00 . A A . 61 ASP CA 1 1
11 26931 1 1 61 ASP CB C 6.319 10.825 6.195 1.00 . A A . 61 ASP CB 1 1
11 26932 1 1 61 ASP CG C 6.513 10.583 4.711 1.00 . A A . 61 ASP CG 1 1
11 26933 1 1 61 ASP H H 7.353 9.255 7.939 1.00 . A A . 61 ASP H 1 1
11 26934 1 1 61 ASP HA H 8.411 11.274 6.189 1.00 . A A . 61 ASP HA 1 1
11 26935 1 1 61 ASP HB2 H 5.848 9.953 6.624 1.00 . A A . 61 ASP HB2 1 1
11 26936 1 1 61 ASP HB3 H 5.670 11.679 6.321 1.00 . A A . 61 ASP HB3 1 1
11 26937 1 1 61 ASP N N 8.032 9.920 7.700 1.00 . A A . 61 ASP N 1 1
11 26938 1 1 61 ASP O O 7.228 13.418 7.337 1.00 . A A . 61 ASP O 1 1
11 26939 1 1 61 ASP OD1 O 7.050 11.480 4.028 1.00 . A A . 61 ASP OD1 1 1
11 26940 1 1 61 ASP OD2 O 6.128 9.496 4.232 1.00 . A A . 61 ASP OD2 1 1
11 26941 1 1 62 GLY C C 6.178 13.719 10.213 1.00 . A A . 62 GLY C 1 1
11 26942 1 1 62 GLY CA C 7.602 13.225 10.054 1.00 . A A . 62 GLY CA 1 1
11 26943 1 1 62 GLY H H 7.925 11.225 9.438 1.00 . A A . 62 GLY H 1 1
11 26944 1 1 62 GLY HA2 H 7.969 12.899 11.016 1.00 . A A . 62 GLY HA2 1 1
11 26945 1 1 62 GLY HA3 H 8.218 14.041 9.703 1.00 . A A . 62 GLY HA3 1 1
11 26946 1 1 62 GLY N N 7.706 12.124 9.114 1.00 . A A . 62 GLY N 1 1
11 26947 1 1 62 GLY O O 5.949 14.909 10.434 1.00 . A A . 62 GLY O 1 1
11 26948 1 1 63 ILE C C 3.246 12.668 11.559 1.00 . A A . 63 ILE C 1 1
11 26949 1 1 63 ILE CA C 3.812 13.157 10.230 1.00 . A A . 63 ILE CA 1 1
11 26950 1 1 63 ILE CB C 2.974 12.565 9.080 1.00 . A A . 63 ILE CB 1 1
11 26951 1 1 63 ILE CD1 C 3.145 12.212 6.566 1.00 . A A . 63 ILE CD1 1 1
11 26952 1 1 63 ILE CG1 C 3.451 13.120 7.736 1.00 . A A . 63 ILE CG1 1 1
11 26953 1 1 63 ILE CG2 C 1.498 12.867 9.291 1.00 . A A . 63 ILE CG2 1 1
11 26954 1 1 63 ILE H H 5.467 11.874 9.921 1.00 . A A . 63 ILE H 1 1
11 26955 1 1 63 ILE HA H 3.731 14.233 10.190 1.00 . A A . 63 ILE HA 1 1
11 26956 1 1 63 ILE HB H 3.102 11.494 9.086 1.00 . A A . 63 ILE HB 1 1
11 26957 1 1 63 ILE HD11 H 3.597 12.613 5.670 1.00 . A A . 63 ILE HD11 1 1
11 26958 1 1 63 ILE HD12 H 3.542 11.227 6.760 1.00 . A A . 63 ILE HD12 1 1
11 26959 1 1 63 ILE HD13 H 2.075 12.148 6.430 1.00 . A A . 63 ILE HD13 1 1
11 26960 1 1 63 ILE HG12 H 2.970 14.068 7.554 1.00 . A A . 63 ILE HG12 1 1
11 26961 1 1 63 ILE HG13 H 4.521 13.265 7.774 1.00 . A A . 63 ILE HG13 1 1
11 26962 1 1 63 ILE HG21 H 0.957 11.942 9.424 1.00 . A A . 63 ILE HG21 1 1
11 26963 1 1 63 ILE HG22 H 1.379 13.483 10.170 1.00 . A A . 63 ILE HG22 1 1
11 26964 1 1 63 ILE HG23 H 1.111 13.390 8.429 1.00 . A A . 63 ILE HG23 1 1
11 26965 1 1 63 ILE N N 5.220 12.806 10.098 1.00 . A A . 63 ILE N 1 1
11 26966 1 1 63 ILE O O 3.451 11.519 11.950 1.00 . A A . 63 ILE O 1 1
11 26967 1 1 64 THR C C 0.888 12.110 13.383 1.00 . A A . 64 THR C 1 1
11 26968 1 1 64 THR CA C 1.933 13.209 13.536 1.00 . A A . 64 THR CA 1 1
11 26969 1 1 64 THR CB C 1.277 14.438 14.194 1.00 . A A . 64 THR CB 1 1
11 26970 1 1 64 THR CG2 C 0.337 14.015 15.313 1.00 . A A . 64 THR CG2 1 1
11 26971 1 1 64 THR H H 2.402 14.451 11.887 1.00 . A A . 64 THR H 1 1
11 26972 1 1 64 THR HA H 2.720 12.856 14.186 1.00 . A A . 64 THR HA 1 1
11 26973 1 1 64 THR HB H 0.707 14.967 13.444 1.00 . A A . 64 THR HB 1 1
11 26974 1 1 64 THR HG1 H 2.542 15.016 15.593 1.00 . A A . 64 THR HG1 1 1
11 26975 1 1 64 THR HG21 H 0.867 13.382 16.009 1.00 . A A . 64 THR HG21 1 1
11 26976 1 1 64 THR HG22 H -0.498 13.472 14.895 1.00 . A A . 64 THR HG22 1 1
11 26977 1 1 64 THR HG23 H -0.026 14.892 15.828 1.00 . A A . 64 THR HG23 1 1
11 26978 1 1 64 THR N N 2.530 13.550 12.251 1.00 . A A . 64 THR N 1 1
11 26979 1 1 64 THR O O -0.061 12.246 12.611 1.00 . A A . 64 THR O 1 1
11 26980 1 1 64 THR OG1 O 2.286 15.311 14.716 1.00 . A A . 64 THR OG1 1 1
11 26981 1 1 65 VAL C C -1.058 10.133 14.989 1.00 . A A . 65 VAL C 1 1
11 26982 1 1 65 VAL CA C 0.138 9.899 14.072 1.00 . A A . 65 VAL CA 1 1
11 26983 1 1 65 VAL CB C 0.827 8.581 14.472 1.00 . A A . 65 VAL CB 1 1
11 26984 1 1 65 VAL CG1 C 0.328 7.434 13.607 1.00 . A A . 65 VAL CG1 1 1
11 26985 1 1 65 VAL CG2 C 2.339 8.718 14.369 1.00 . A A . 65 VAL CG2 1 1
11 26986 1 1 65 VAL H H 1.843 10.973 14.721 1.00 . A A . 65 VAL H 1 1
11 26987 1 1 65 VAL HA H -0.213 9.804 13.055 1.00 . A A . 65 VAL HA 1 1
11 26988 1 1 65 VAL HB H 0.576 8.364 15.499 1.00 . A A . 65 VAL HB 1 1
11 26989 1 1 65 VAL HG11 H 1.057 7.218 12.839 1.00 . A A . 65 VAL HG11 1 1
11 26990 1 1 65 VAL HG12 H 0.180 6.558 14.221 1.00 . A A . 65 VAL HG12 1 1
11 26991 1 1 65 VAL HG13 H -0.608 7.713 13.145 1.00 . A A . 65 VAL HG13 1 1
11 26992 1 1 65 VAL HG21 H 2.719 9.182 15.267 1.00 . A A . 65 VAL HG21 1 1
11 26993 1 1 65 VAL HG22 H 2.783 7.740 14.253 1.00 . A A . 65 VAL HG22 1 1
11 26994 1 1 65 VAL HG23 H 2.588 9.329 13.515 1.00 . A A . 65 VAL HG23 1 1
11 26995 1 1 65 VAL N N 1.067 11.022 14.124 1.00 . A A . 65 VAL N 1 1
11 26996 1 1 65 VAL O O -0.931 10.104 16.213 1.00 . A A . 65 VAL O 1 1
11 26997 1 1 66 VAL C C -4.303 9.345 15.211 1.00 . A A . 66 VAL C 1 1
11 26998 1 1 66 VAL CA C -3.441 10.601 15.149 1.00 . A A . 66 VAL CA 1 1
11 26999 1 1 66 VAL CB C -4.268 11.749 14.541 1.00 . A A . 66 VAL CB 1 1
11 27000 1 1 66 VAL CG1 C -5.368 12.181 15.499 1.00 . A A . 66 VAL CG1 1 1
11 27001 1 1 66 VAL CG2 C -3.369 12.923 14.184 1.00 . A A . 66 VAL CG2 1 1
11 27002 1 1 66 VAL H H -2.259 10.375 13.408 1.00 . A A . 66 VAL H 1 1
11 27003 1 1 66 VAL HA H -3.159 10.882 16.153 1.00 . A A . 66 VAL HA 1 1
11 27004 1 1 66 VAL HB H -4.732 11.390 13.634 1.00 . A A . 66 VAL HB 1 1
11 27005 1 1 66 VAL HG11 H -5.850 11.307 15.911 1.00 . A A . 66 VAL HG11 1 1
11 27006 1 1 66 VAL HG12 H -4.939 12.768 16.298 1.00 . A A . 66 VAL HG12 1 1
11 27007 1 1 66 VAL HG13 H -6.096 12.775 14.966 1.00 . A A . 66 VAL HG13 1 1
11 27008 1 1 66 VAL HG21 H -2.780 12.673 13.314 1.00 . A A . 66 VAL HG21 1 1
11 27009 1 1 66 VAL HG22 H -3.976 13.791 13.970 1.00 . A A . 66 VAL HG22 1 1
11 27010 1 1 66 VAL HG23 H -2.712 13.139 15.014 1.00 . A A . 66 VAL HG23 1 1
11 27011 1 1 66 VAL N N -2.221 10.364 14.388 1.00 . A A . 66 VAL N 1 1
11 27012 1 1 66 VAL O O -5.153 9.121 14.349 1.00 . A A . 66 VAL O 1 1
11 27013 1 1 67 ASP C C -5.768 7.398 17.615 1.00 . A A . 67 ASP C 1 1
11 27014 1 1 67 ASP CA C -4.836 7.297 16.411 1.00 . A A . 67 ASP CA 1 1
11 27015 1 1 67 ASP CB C -3.886 6.110 16.585 1.00 . A A . 67 ASP CB 1 1
11 27016 1 1 67 ASP CG C -2.640 6.476 17.368 1.00 . A A . 67 ASP CG 1 1
11 27017 1 1 67 ASP H H -3.387 8.765 16.890 1.00 . A A . 67 ASP H 1 1
11 27018 1 1 67 ASP HA H -5.430 7.143 15.524 1.00 . A A . 67 ASP HA 1 1
11 27019 1 1 67 ASP HB2 H -4.400 5.320 17.112 1.00 . A A . 67 ASP HB2 1 1
11 27020 1 1 67 ASP HB3 H -3.586 5.753 15.611 1.00 . A A . 67 ASP HB3 1 1
11 27021 1 1 67 ASP N N -4.078 8.530 16.236 1.00 . A A . 67 ASP N 1 1
11 27022 1 1 67 ASP O O -5.316 7.493 18.756 1.00 . A A . 67 ASP O 1 1
11 27023 1 1 67 ASP OD1 O -1.691 7.011 16.757 1.00 . A A . 67 ASP OD1 1 1
11 27024 1 1 67 ASP OD2 O -2.615 6.228 18.591 1.00 . A A . 67 ASP OD2 1 1
11 27025 1 1 68 TRP C C -9.297 6.636 18.077 1.00 . A A . 68 TRP C 1 1
11 27026 1 1 68 TRP CA C -8.065 7.470 18.413 1.00 . A A . 68 TRP CA 1 1
11 27027 1 1 68 TRP CB C -8.468 8.928 18.639 1.00 . A A . 68 TRP CB 1 1
11 27028 1 1 68 TRP CD1 C -6.924 10.905 18.112 1.00 . A A . 68 TRP CD1 1 1
11 27029 1 1 68 TRP CD2 C -6.354 9.756 19.948 1.00 . A A . 68 TRP CD2 1 1
11 27030 1 1 68 TRP CE2 C -5.433 10.807 19.772 1.00 . A A . 68 TRP CE2 1 1
11 27031 1 1 68 TRP CE3 C -6.197 8.899 21.041 1.00 . A A . 68 TRP CE3 1 1
11 27032 1 1 68 TRP CG C -7.300 9.837 18.876 1.00 . A A . 68 TRP CG 1 1
11 27033 1 1 68 TRP CH2 C -4.242 10.166 21.709 1.00 . A A . 68 TRP CH2 1 1
11 27034 1 1 68 TRP CZ2 C -4.372 11.021 20.648 1.00 . A A . 68 TRP CZ2 1 1
11 27035 1 1 68 TRP CZ3 C -5.143 9.112 21.909 1.00 . A A . 68 TRP CZ3 1 1
11 27036 1 1 68 TRP H H -7.368 7.302 16.421 1.00 . A A . 68 TRP H 1 1
11 27037 1 1 68 TRP HA H -7.620 7.085 19.318 1.00 . A A . 68 TRP HA 1 1
11 27038 1 1 68 TRP HB2 H -8.999 9.288 17.770 1.00 . A A . 68 TRP HB2 1 1
11 27039 1 1 68 TRP HB3 H -9.116 8.985 19.502 1.00 . A A . 68 TRP HB3 1 1
11 27040 1 1 68 TRP HD1 H -7.441 11.228 17.222 1.00 . A A . 68 TRP HD1 1 1
11 27041 1 1 68 TRP HE1 H -5.342 12.277 18.278 1.00 . A A . 68 TRP HE1 1 1
11 27042 1 1 68 TRP HE3 H -6.881 8.081 21.212 1.00 . A A . 68 TRP HE3 1 1
11 27043 1 1 68 TRP HH2 H -3.434 10.295 22.412 1.00 . A A . 68 TRP HH2 1 1
11 27044 1 1 68 TRP HZ2 H -3.669 11.829 20.508 1.00 . A A . 68 TRP HZ2 1 1
11 27045 1 1 68 TRP HZ3 H -5.006 8.459 22.758 1.00 . A A . 68 TRP HZ3 1 1
11 27046 1 1 68 TRP N N -7.069 7.379 17.351 1.00 . A A . 68 TRP N 1 1
11 27047 1 1 68 TRP NE1 N -5.802 11.493 18.645 1.00 . A A . 68 TRP NE1 1 1
11 27048 1 1 68 TRP O O -9.638 6.430 16.912 1.00 . A A . 68 TRP O 1 1
11 27049 1 1 69 PRO C C -12.371 6.132 18.437 1.00 . A A . 69 PRO C 1 1
11 27050 1 1 69 PRO CA C -11.187 5.325 18.960 1.00 . A A . 69 PRO CA 1 1
11 27051 1 1 69 PRO CB C -11.467 4.824 20.379 1.00 . A A . 69 PRO CB 1 1
11 27052 1 1 69 PRO CD C -9.633 6.350 20.536 1.00 . A A . 69 PRO CD 1 1
11 27053 1 1 69 PRO CG C -10.843 5.842 21.270 1.00 . A A . 69 PRO CG 1 1
11 27054 1 1 69 PRO HA H -11.011 4.483 18.307 1.00 . A A . 69 PRO HA 1 1
11 27055 1 1 69 PRO HB2 H -12.534 4.759 20.537 1.00 . A A . 69 PRO HB2 1 1
11 27056 1 1 69 PRO HB3 H -11.017 3.852 20.516 1.00 . A A . 69 PRO HB3 1 1
11 27057 1 1 69 PRO HD2 H -9.476 7.397 20.746 1.00 . A A . 69 PRO HD2 1 1
11 27058 1 1 69 PRO HD3 H -8.760 5.774 20.805 1.00 . A A . 69 PRO HD3 1 1
11 27059 1 1 69 PRO HG2 H -11.539 6.648 21.449 1.00 . A A . 69 PRO HG2 1 1
11 27060 1 1 69 PRO HG3 H -10.550 5.383 22.203 1.00 . A A . 69 PRO HG3 1 1
11 27061 1 1 69 PRO N N -9.982 6.144 19.120 1.00 . A A . 69 PRO N 1 1
11 27062 1 1 69 PRO O O -13.516 5.682 18.495 1.00 . A A . 69 PRO O 1 1
11 27063 1 1 70 PHE C C -14.138 7.397 16.572 1.00 . A A . 70 PHE C 1 1
11 27064 1 1 70 PHE CA C -13.130 8.196 17.394 1.00 . A A . 70 PHE CA 1 1
11 27065 1 1 70 PHE CB C -12.512 9.299 16.532 1.00 . A A . 70 PHE CB 1 1
11 27066 1 1 70 PHE CD1 C -11.352 10.268 18.535 1.00 . A A . 70 PHE CD1 1 1
11 27067 1 1 70 PHE CD2 C -12.176 11.762 16.869 1.00 . A A . 70 PHE CD2 1 1
11 27068 1 1 70 PHE CE1 C -10.884 11.342 19.269 1.00 . A A . 70 PHE CE1 1 1
11 27069 1 1 70 PHE CE2 C -11.709 12.839 17.598 1.00 . A A . 70 PHE CE2 1 1
11 27070 1 1 70 PHE CG C -12.003 10.467 17.328 1.00 . A A . 70 PHE CG 1 1
11 27071 1 1 70 PHE CZ C -11.061 12.628 18.800 1.00 . A A . 70 PHE CZ 1 1
11 27072 1 1 70 PHE H H -11.156 7.629 17.909 1.00 . A A . 70 PHE H 1 1
11 27073 1 1 70 PHE HA H -13.643 8.648 18.229 1.00 . A A . 70 PHE HA 1 1
11 27074 1 1 70 PHE HB2 H -11.682 8.889 15.977 1.00 . A A . 70 PHE HB2 1 1
11 27075 1 1 70 PHE HB3 H -13.256 9.665 15.841 1.00 . A A . 70 PHE HB3 1 1
11 27076 1 1 70 PHE HD1 H -11.212 9.263 18.903 1.00 . A A . 70 PHE HD1 1 1
11 27077 1 1 70 PHE HD2 H -12.682 11.928 15.928 1.00 . A A . 70 PHE HD2 1 1
11 27078 1 1 70 PHE HE1 H -10.378 11.174 20.208 1.00 . A A . 70 PHE HE1 1 1
11 27079 1 1 70 PHE HE2 H -11.849 13.844 17.228 1.00 . A A . 70 PHE HE2 1 1
11 27080 1 1 70 PHE HZ H -10.696 13.468 19.372 1.00 . A A . 70 PHE HZ 1 1
11 27081 1 1 70 PHE N N -12.088 7.326 17.927 1.00 . A A . 70 PHE N 1 1
11 27082 1 1 70 PHE O O -15.334 7.689 16.582 1.00 . A A . 70 PHE O 1 1
11 27083 1 1 71 ASP C C -15.269 4.544 15.890 1.00 . A A . 71 ASP C 1 1
11 27084 1 1 71 ASP CA C -14.501 5.546 15.034 1.00 . A A . 71 ASP CA 1 1
11 27085 1 1 71 ASP CB C -13.667 4.808 13.986 1.00 . A A . 71 ASP CB 1 1
11 27086 1 1 71 ASP CG C -14.510 3.907 13.105 1.00 . A A . 71 ASP CG 1 1
11 27087 1 1 71 ASP H H -12.683 6.205 15.895 1.00 . A A . 71 ASP H 1 1
11 27088 1 1 71 ASP HA H -15.209 6.187 14.530 1.00 . A A . 71 ASP HA 1 1
11 27089 1 1 71 ASP HB2 H -13.169 5.531 13.357 1.00 . A A . 71 ASP HB2 1 1
11 27090 1 1 71 ASP HB3 H -12.926 4.202 14.487 1.00 . A A . 71 ASP HB3 1 1
11 27091 1 1 71 ASP N N -13.645 6.388 15.862 1.00 . A A . 71 ASP N 1 1
11 27092 1 1 71 ASP O O -15.061 3.335 15.784 1.00 . A A . 71 ASP O 1 1
11 27093 1 1 71 ASP OD1 O -15.752 3.961 13.218 1.00 . A A . 71 ASP OD1 1 1
11 27094 1 1 71 ASP OD2 O -13.927 3.147 12.303 1.00 . A A . 71 ASP OD2 1 1
11 27095 1 1 72 ASP C C -16.071 3.502 18.643 1.00 . A A . 72 ASP C 1 1
11 27096 1 1 72 ASP CA C -16.952 4.203 17.614 1.00 . A A . 72 ASP CA 1 1
11 27097 1 1 72 ASP CB C -17.721 3.168 16.791 1.00 . A A . 72 ASP CB 1 1
11 27098 1 1 72 ASP CG C -18.224 3.730 15.477 1.00 . A A . 72 ASP CG 1 1
11 27099 1 1 72 ASP H H -16.274 6.026 16.778 1.00 . A A . 72 ASP H 1 1
11 27100 1 1 72 ASP HA H -17.659 4.833 18.134 1.00 . A A . 72 ASP HA 1 1
11 27101 1 1 72 ASP HB2 H -17.070 2.332 16.578 1.00 . A A . 72 ASP HB2 1 1
11 27102 1 1 72 ASP HB3 H -18.569 2.821 17.363 1.00 . A A . 72 ASP HB3 1 1
11 27103 1 1 72 ASP N N -16.154 5.054 16.739 1.00 . A A . 72 ASP N 1 1
11 27104 1 1 72 ASP O O -14.939 3.120 18.348 1.00 . A A . 72 ASP O 1 1
11 27105 1 1 72 ASP OD1 O -18.666 4.898 15.462 1.00 . A A . 72 ASP OD1 1 1
11 27106 1 1 72 ASP OD2 O -18.176 3.003 14.463 1.00 . A A . 72 ASP OD2 1 1
11 27107 1 1 73 GLY C C -14.960 3.647 21.671 1.00 . A A . 73 GLY C 1 1
11 27108 1 1 73 GLY CA C -15.845 2.683 20.906 1.00 . A A . 73 GLY CA 1 1
11 27109 1 1 73 GLY H H -17.505 3.661 20.030 1.00 . A A . 73 GLY H 1 1
11 27110 1 1 73 GLY HA2 H -16.537 2.222 21.595 1.00 . A A . 73 GLY HA2 1 1
11 27111 1 1 73 GLY HA3 H -15.225 1.915 20.467 1.00 . A A . 73 GLY HA3 1 1
11 27112 1 1 73 GLY N N -16.598 3.337 19.852 1.00 . A A . 73 GLY N 1 1
11 27113 1 1 73 GLY O O -13.780 3.376 21.891 1.00 . A A . 73 GLY O 1 1
11 27114 1 1 74 ALA C C -15.447 6.075 24.164 1.00 . A A . 74 ALA C 1 1
11 27115 1 1 74 ALA CA C -14.786 5.785 22.820 1.00 . A A . 74 ALA CA 1 1
11 27116 1 1 74 ALA CB C -14.666 7.063 22.003 1.00 . A A . 74 ALA CB 1 1
11 27117 1 1 74 ALA H H -16.476 4.936 21.869 1.00 . A A . 74 ALA H 1 1
11 27118 1 1 74 ALA HA H -13.791 5.404 22.994 1.00 . A A . 74 ALA HA 1 1
11 27119 1 1 74 ALA HB1 H -13.774 7.018 21.395 1.00 . A A . 74 ALA HB1 1 1
11 27120 1 1 74 ALA HB2 H -15.532 7.166 21.365 1.00 . A A . 74 ALA HB2 1 1
11 27121 1 1 74 ALA HB3 H -14.606 7.911 22.668 1.00 . A A . 74 ALA HB3 1 1
11 27122 1 1 74 ALA N N -15.531 4.777 22.075 1.00 . A A . 74 ALA N 1 1
11 27123 1 1 74 ALA O O -16.624 5.786 24.379 1.00 . A A . 74 ALA O 1 1
11 27124 1 1 75 PRO C C -16.166 8.145 26.406 1.00 . A A . 75 PRO C 1 1
11 27125 1 1 75 PRO CA C -15.162 6.998 26.430 1.00 . A A . 75 PRO CA 1 1
11 27126 1 1 75 PRO CB C -13.892 7.414 27.176 1.00 . A A . 75 PRO CB 1 1
11 27127 1 1 75 PRO CD C -13.260 7.029 24.903 1.00 . A A . 75 PRO CD 1 1
11 27128 1 1 75 PRO CG C -12.960 7.875 26.110 1.00 . A A . 75 PRO CG 1 1
11 27129 1 1 75 PRO HA H -15.605 6.143 26.920 1.00 . A A . 75 PRO HA 1 1
11 27130 1 1 75 PRO HB2 H -14.124 8.210 27.870 1.00 . A A . 75 PRO HB2 1 1
11 27131 1 1 75 PRO HB3 H -13.491 6.567 27.712 1.00 . A A . 75 PRO HB3 1 1
11 27132 1 1 75 PRO HD2 H -13.130 7.603 23.998 1.00 . A A . 75 PRO HD2 1 1
11 27133 1 1 75 PRO HD3 H -12.630 6.152 24.891 1.00 . A A . 75 PRO HD3 1 1
11 27134 1 1 75 PRO HG2 H -13.138 8.917 25.891 1.00 . A A . 75 PRO HG2 1 1
11 27135 1 1 75 PRO HG3 H -11.938 7.726 26.426 1.00 . A A . 75 PRO HG3 1 1
11 27136 1 1 75 PRO N N -14.673 6.657 25.091 1.00 . A A . 75 PRO N 1 1
11 27137 1 1 75 PRO O O -15.934 9.193 25.802 1.00 . A A . 75 PRO O 1 1
11 27138 1 1 76 PRO C C -17.972 10.159 27.993 1.00 . A A . 76 PRO C 1 1
11 27139 1 1 76 PRO CA C -18.372 8.954 27.149 1.00 . A A . 76 PRO CA 1 1
11 27140 1 1 76 PRO CB C -19.531 8.202 27.807 1.00 . A A . 76 PRO CB 1 1
11 27141 1 1 76 PRO CD C -17.654 6.722 27.820 1.00 . A A . 76 PRO CD 1 1
11 27142 1 1 76 PRO CG C -18.881 7.117 28.594 1.00 . A A . 76 PRO CG 1 1
11 27143 1 1 76 PRO HA H -18.669 9.287 26.165 1.00 . A A . 76 PRO HA 1 1
11 27144 1 1 76 PRO HB2 H -20.086 8.876 28.444 1.00 . A A . 76 PRO HB2 1 1
11 27145 1 1 76 PRO HB3 H -20.183 7.800 27.046 1.00 . A A . 76 PRO HB3 1 1
11 27146 1 1 76 PRO HD2 H -16.857 6.442 28.493 1.00 . A A . 76 PRO HD2 1 1
11 27147 1 1 76 PRO HD3 H -17.880 5.912 27.142 1.00 . A A . 76 PRO HD3 1 1
11 27148 1 1 76 PRO HG2 H -18.605 7.487 29.570 1.00 . A A . 76 PRO HG2 1 1
11 27149 1 1 76 PRO HG3 H -19.553 6.277 28.686 1.00 . A A . 76 PRO HG3 1 1
11 27150 1 1 76 PRO N N -17.310 7.946 27.078 1.00 . A A . 76 PRO N 1 1
11 27151 1 1 76 PRO O O -18.472 11.269 27.810 1.00 . A A . 76 PRO O 1 1
11 27152 1 1 77 PRO C C -15.704 12.024 29.096 1.00 . A A . 77 PRO C 1 1
11 27153 1 1 77 PRO CA C -16.559 10.996 29.830 1.00 . A A . 77 PRO CA 1 1
11 27154 1 1 77 PRO CB C -15.716 10.234 30.856 1.00 . A A . 77 PRO CB 1 1
11 27155 1 1 77 PRO CD C -16.407 8.642 29.213 1.00 . A A . 77 PRO CD 1 1
11 27156 1 1 77 PRO CG C -15.284 8.997 30.147 1.00 . A A . 77 PRO CG 1 1
11 27157 1 1 77 PRO HA H -17.372 11.499 30.332 1.00 . A A . 77 PRO HA 1 1
11 27158 1 1 77 PRO HB2 H -14.869 10.839 31.149 1.00 . A A . 77 PRO HB2 1 1
11 27159 1 1 77 PRO HB3 H -16.318 10.004 31.722 1.00 . A A . 77 PRO HB3 1 1
11 27160 1 1 77 PRO HD2 H -16.019 8.204 28.305 1.00 . A A . 77 PRO HD2 1 1
11 27161 1 1 77 PRO HD3 H -17.098 7.965 29.694 1.00 . A A . 77 PRO HD3 1 1
11 27162 1 1 77 PRO HG2 H -14.379 9.190 29.590 1.00 . A A . 77 PRO HG2 1 1
11 27163 1 1 77 PRO HG3 H -15.125 8.202 30.861 1.00 . A A . 77 PRO HG3 1 1
11 27164 1 1 77 PRO N N -17.047 9.939 28.939 1.00 . A A . 77 PRO N 1 1
11 27165 1 1 77 PRO O O -15.602 11.999 27.870 1.00 . A A . 77 PRO O 1 1
11 27166 1 1 78 GLY C C -12.814 13.498 29.091 1.00 . A A . 78 GLY C 1 1
11 27167 1 1 78 GLY CA C -14.252 13.950 29.258 1.00 . A A . 78 GLY CA 1 1
11 27168 1 1 78 GLY H H -15.208 12.898 30.827 1.00 . A A . 78 GLY H 1 1
11 27169 1 1 78 GLY HA2 H -14.652 14.208 28.288 1.00 . A A . 78 GLY HA2 1 1
11 27170 1 1 78 GLY HA3 H -14.270 14.827 29.888 1.00 . A A . 78 GLY HA3 1 1
11 27171 1 1 78 GLY N N -15.090 12.927 29.854 1.00 . A A . 78 GLY N 1 1
11 27172 1 1 78 GLY O O -11.883 14.226 29.433 1.00 . A A . 78 GLY O 1 1
11 27173 1 1 79 LYS C C -10.784 12.082 26.960 1.00 . A A . 79 LYS C 1 1
11 27174 1 1 79 LYS CA C -11.299 11.741 28.355 1.00 . A A . 79 LYS CA 1 1
11 27175 1 1 79 LYS CB C -11.315 10.222 28.547 1.00 . A A . 79 LYS CB 1 1
11 27176 1 1 79 LYS CD C -8.956 10.195 29.410 1.00 . A A . 79 LYS CD 1 1
11 27177 1 1 79 LYS CE C -7.756 9.288 29.635 1.00 . A A . 79 LYS CE 1 1
11 27178 1 1 79 LYS CG C -9.944 9.580 28.432 1.00 . A A . 79 LYS CG 1 1
11 27179 1 1 79 LYS H H -13.416 11.757 28.313 1.00 . A A . 79 LYS H 1 1
11 27180 1 1 79 LYS HA H -10.639 12.181 29.087 1.00 . A A . 79 LYS HA 1 1
11 27181 1 1 79 LYS HB2 H -11.713 10.000 29.526 1.00 . A A . 79 LYS HB2 1 1
11 27182 1 1 79 LYS HB3 H -11.959 9.784 27.798 1.00 . A A . 79 LYS HB3 1 1
11 27183 1 1 79 LYS HD2 H -8.611 11.138 29.014 1.00 . A A . 79 LYS HD2 1 1
11 27184 1 1 79 LYS HD3 H -9.454 10.360 30.355 1.00 . A A . 79 LYS HD3 1 1
11 27185 1 1 79 LYS HE2 H -7.073 9.779 30.311 1.00 . A A . 79 LYS HE2 1 1
11 27186 1 1 79 LYS HE3 H -8.099 8.364 30.078 1.00 . A A . 79 LYS HE3 1 1
11 27187 1 1 79 LYS HG2 H -10.031 8.525 28.642 1.00 . A A . 79 LYS HG2 1 1
11 27188 1 1 79 LYS HG3 H -9.574 9.720 27.426 1.00 . A A . 79 LYS HG3 1 1
11 27189 1 1 79 LYS HZ1 H -7.714 8.602 27.663 1.00 . A A . 79 LYS HZ1 1 1
11 27190 1 1 79 LYS HZ2 H -6.300 8.278 28.531 1.00 . A A . 79 LYS HZ2 1 1
11 27191 1 1 79 LYS HZ3 H -6.612 9.846 27.979 1.00 . A A . 79 LYS HZ3 1 1
11 27192 1 1 79 LYS N N -12.633 12.291 28.566 1.00 . A A . 79 LYS N 1 1
11 27193 1 1 79 LYS NZ N -7.046 8.982 28.363 1.00 . A A . 79 LYS NZ 1 1
11 27194 1 1 79 LYS O O -9.725 12.690 26.810 1.00 . A A . 79 LYS O 1 1
11 27195 1 1 80 VAL C C -10.809 13.423 24.360 1.00 . A A . 80 VAL C 1 1
11 27196 1 1 80 VAL CA C -11.164 11.954 24.559 1.00 . A A . 80 VAL CA 1 1
11 27197 1 1 80 VAL CB C -12.294 11.573 23.585 1.00 . A A . 80 VAL CB 1 1
11 27198 1 1 80 VAL CG1 C -11.938 11.988 22.165 1.00 . A A . 80 VAL CG1 1 1
11 27199 1 1 80 VAL CG2 C -12.579 10.080 23.657 1.00 . A A . 80 VAL CG2 1 1
11 27200 1 1 80 VAL H H -12.376 11.206 26.125 1.00 . A A . 80 VAL H 1 1
11 27201 1 1 80 VAL HA H -10.299 11.350 24.328 1.00 . A A . 80 VAL HA 1 1
11 27202 1 1 80 VAL HB H -13.188 12.103 23.877 1.00 . A A . 80 VAL HB 1 1
11 27203 1 1 80 VAL HG11 H -12.149 11.173 21.489 1.00 . A A . 80 VAL HG11 1 1
11 27204 1 1 80 VAL HG12 H -12.523 12.852 21.885 1.00 . A A . 80 VAL HG12 1 1
11 27205 1 1 80 VAL HG13 H -10.887 12.233 22.115 1.00 . A A . 80 VAL HG13 1 1
11 27206 1 1 80 VAL HG21 H -13.626 9.925 23.869 1.00 . A A . 80 VAL HG21 1 1
11 27207 1 1 80 VAL HG22 H -12.331 9.620 22.711 1.00 . A A . 80 VAL HG22 1 1
11 27208 1 1 80 VAL HG23 H -11.983 9.637 24.440 1.00 . A A . 80 VAL HG23 1 1
11 27209 1 1 80 VAL N N -11.542 11.687 25.942 1.00 . A A . 80 VAL N 1 1
11 27210 1 1 80 VAL O O -9.955 13.761 23.541 1.00 . A A . 80 VAL O 1 1
11 27211 1 1 81 VAL C C -9.734 16.036 25.097 1.00 . A A . 81 VAL C 1 1
11 27212 1 1 81 VAL CA C -11.226 15.728 25.023 1.00 . A A . 81 VAL CA 1 1
11 27213 1 1 81 VAL CB C -11.953 16.495 26.143 1.00 . A A . 81 VAL CB 1 1
11 27214 1 1 81 VAL CG1 C -13.423 16.107 26.188 1.00 . A A . 81 VAL CG1 1 1
11 27215 1 1 81 VAL CG2 C -11.284 16.239 27.485 1.00 . A A . 81 VAL CG2 1 1
11 27216 1 1 81 VAL H H -12.141 13.964 25.750 1.00 . A A . 81 VAL H 1 1
11 27217 1 1 81 VAL HA H -11.608 16.072 24.073 1.00 . A A . 81 VAL HA 1 1
11 27218 1 1 81 VAL HB H -11.889 17.552 25.928 1.00 . A A . 81 VAL HB 1 1
11 27219 1 1 81 VAL HG11 H -14.007 16.951 26.526 1.00 . A A . 81 VAL HG11 1 1
11 27220 1 1 81 VAL HG12 H -13.749 15.814 25.201 1.00 . A A . 81 VAL HG12 1 1
11 27221 1 1 81 VAL HG13 H -13.556 15.282 26.872 1.00 . A A . 81 VAL HG13 1 1
11 27222 1 1 81 VAL HG21 H -10.368 16.808 27.544 1.00 . A A . 81 VAL HG21 1 1
11 27223 1 1 81 VAL HG22 H -11.947 16.542 28.282 1.00 . A A . 81 VAL HG22 1 1
11 27224 1 1 81 VAL HG23 H -11.062 15.187 27.582 1.00 . A A . 81 VAL HG23 1 1
11 27225 1 1 81 VAL N N -11.472 14.294 25.115 1.00 . A A . 81 VAL N 1 1
11 27226 1 1 81 VAL O O -9.225 16.867 24.346 1.00 . A A . 81 VAL O 1 1
11 27227 1 1 82 GLU C C -6.872 15.405 24.850 1.00 . A A . 82 GLU C 1 1
11 27228 1 1 82 GLU CA C -7.607 15.561 26.179 1.00 . A A . 82 GLU CA 1 1
11 27229 1 1 82 GLU CB C -7.048 14.570 27.202 1.00 . A A . 82 GLU CB 1 1
11 27230 1 1 82 GLU CD C -5.841 14.939 29.390 1.00 . A A . 82 GLU CD 1 1
11 27231 1 1 82 GLU CG C -7.153 15.054 28.638 1.00 . A A . 82 GLU CG 1 1
11 27232 1 1 82 GLU H H -9.504 14.709 26.576 1.00 . A A . 82 GLU H 1 1
11 27233 1 1 82 GLU HA H -7.455 16.565 26.544 1.00 . A A . 82 GLU HA 1 1
11 27234 1 1 82 GLU HB2 H -7.590 13.639 27.117 1.00 . A A . 82 GLU HB2 1 1
11 27235 1 1 82 GLU HB3 H -6.007 14.391 26.980 1.00 . A A . 82 GLU HB3 1 1
11 27236 1 1 82 GLU HG2 H -7.458 16.090 28.634 1.00 . A A . 82 GLU HG2 1 1
11 27237 1 1 82 GLU HG3 H -7.898 14.463 29.151 1.00 . A A . 82 GLU HG3 1 1
11 27238 1 1 82 GLU N N -9.040 15.359 26.007 1.00 . A A . 82 GLU N 1 1
11 27239 1 1 82 GLU O O -6.069 16.257 24.469 1.00 . A A . 82 GLU O 1 1
11 27240 1 1 82 GLU OE1 O -4.781 15.159 28.768 1.00 . A A . 82 GLU OE1 1 1
11 27241 1 1 82 GLU OE2 O -5.875 14.628 30.599 1.00 . A A . 82 GLU OE2 1 1
11 27242 1 1 83 ASP C C -6.981 15.047 21.812 1.00 . A A . 83 ASP C 1 1
11 27243 1 1 83 ASP CA C -6.521 14.043 22.864 1.00 . A A . 83 ASP CA 1 1
11 27244 1 1 83 ASP CB C -6.838 12.620 22.403 1.00 . A A . 83 ASP CB 1 1
11 27245 1 1 83 ASP CG C -6.359 11.571 23.388 1.00 . A A . 83 ASP CG 1 1
11 27246 1 1 83 ASP H H -7.803 13.670 24.507 1.00 . A A . 83 ASP H 1 1
11 27247 1 1 83 ASP HA H -5.453 14.140 22.993 1.00 . A A . 83 ASP HA 1 1
11 27248 1 1 83 ASP HB2 H -7.907 12.515 22.287 1.00 . A A . 83 ASP HB2 1 1
11 27249 1 1 83 ASP HB3 H -6.358 12.441 21.452 1.00 . A A . 83 ASP HB3 1 1
11 27250 1 1 83 ASP N N -7.153 14.311 24.150 1.00 . A A . 83 ASP N 1 1
11 27251 1 1 83 ASP O O -6.217 15.424 20.924 1.00 . A A . 83 ASP O 1 1
11 27252 1 1 83 ASP OD1 O -5.275 11.763 23.978 1.00 . A A . 83 ASP OD1 1 1
11 27253 1 1 83 ASP OD2 O -7.068 10.560 23.570 1.00 . A A . 83 ASP OD2 1 1
11 27254 1 1 84 TRP C C -7.939 17.690 20.899 1.00 . A A . 84 TRP C 1 1
11 27255 1 1 84 TRP CA C -8.798 16.432 20.974 1.00 . A A . 84 TRP CA 1 1
11 27256 1 1 84 TRP CB C -10.226 16.798 21.378 1.00 . A A . 84 TRP CB 1 1
11 27257 1 1 84 TRP CD1 C -12.356 16.173 20.097 1.00 . A A . 84 TRP CD1 1 1
11 27258 1 1 84 TRP CD2 C -11.026 17.620 19.022 1.00 . A A . 84 TRP CD2 1 1
11 27259 1 1 84 TRP CE2 C -12.153 17.361 18.217 1.00 . A A . 84 TRP CE2 1 1
11 27260 1 1 84 TRP CE3 C -10.051 18.504 18.553 1.00 . A A . 84 TRP CE3 1 1
11 27261 1 1 84 TRP CG C -11.177 16.850 20.220 1.00 . A A . 84 TRP CG 1 1
11 27262 1 1 84 TRP CH2 C -11.357 18.815 16.534 1.00 . A A . 84 TRP CH2 1 1
11 27263 1 1 84 TRP CZ2 C -12.327 17.954 16.969 1.00 . A A . 84 TRP CZ2 1 1
11 27264 1 1 84 TRP CZ3 C -10.226 19.091 17.314 1.00 . A A . 84 TRP CZ3 1 1
11 27265 1 1 84 TRP H H -8.795 15.135 22.647 1.00 . A A . 84 TRP H 1 1
11 27266 1 1 84 TRP HA H -8.817 15.965 20.000 1.00 . A A . 84 TRP HA 1 1
11 27267 1 1 84 TRP HB2 H -10.595 16.064 22.079 1.00 . A A . 84 TRP HB2 1 1
11 27268 1 1 84 TRP HB3 H -10.221 17.770 21.850 1.00 . A A . 84 TRP HB3 1 1
11 27269 1 1 84 TRP HD1 H -12.752 15.500 20.842 1.00 . A A . 84 TRP HD1 1 1
11 27270 1 1 84 TRP HE1 H -13.802 16.115 18.574 1.00 . A A . 84 TRP HE1 1 1
11 27271 1 1 84 TRP HE3 H -9.173 18.729 19.139 1.00 . A A . 84 TRP HE3 1 1
11 27272 1 1 84 TRP HH2 H -11.452 19.296 15.573 1.00 . A A . 84 TRP HH2 1 1
11 27273 1 1 84 TRP HZ2 H -13.194 17.752 16.357 1.00 . A A . 84 TRP HZ2 1 1
11 27274 1 1 84 TRP HZ3 H -9.483 19.777 16.934 1.00 . A A . 84 TRP HZ3 1 1
11 27275 1 1 84 TRP N N -8.235 15.473 21.917 1.00 . A A . 84 TRP N 1 1
11 27276 1 1 84 TRP NE1 N -12.948 16.475 18.894 1.00 . A A . 84 TRP NE1 1 1
11 27277 1 1 84 TRP O O -7.305 17.961 19.878 1.00 . A A . 84 TRP O 1 1
11 27278 1 1 85 LEU C C -5.657 19.398 21.828 1.00 . A A . 85 LEU C 1 1
11 27279 1 1 85 LEU CA C -7.140 19.685 22.042 1.00 . A A . 85 LEU CA 1 1
11 27280 1 1 85 LEU CB C -7.348 20.383 23.387 1.00 . A A . 85 LEU CB 1 1
11 27281 1 1 85 LEU CD1 C -9.653 20.821 22.505 1.00 . A A . 85 LEU CD1 1 1
11 27282 1 1 85 LEU CD2 C -9.357 19.661 24.701 1.00 . A A . 85 LEU CD2 1 1
11 27283 1 1 85 LEU CG C -8.795 20.712 23.755 1.00 . A A . 85 LEU CG 1 1
11 27284 1 1 85 LEU H H -8.447 18.187 22.767 1.00 . A A . 85 LEU H 1 1
11 27285 1 1 85 LEU HA H -7.486 20.334 21.251 1.00 . A A . 85 LEU HA 1 1
11 27286 1 1 85 LEU HB2 H -6.949 19.741 24.157 1.00 . A A . 85 LEU HB2 1 1
11 27287 1 1 85 LEU HB3 H -6.791 21.309 23.368 1.00 . A A . 85 LEU HB3 1 1
11 27288 1 1 85 LEU HD11 H -10.557 21.364 22.734 1.00 . A A . 85 LEU HD11 1 1
11 27289 1 1 85 LEU HD12 H -9.907 19.831 22.155 1.00 . A A . 85 LEU HD12 1 1
11 27290 1 1 85 LEU HD13 H -9.103 21.343 21.735 1.00 . A A . 85 LEU HD13 1 1
11 27291 1 1 85 LEU HD21 H -8.565 18.995 25.010 1.00 . A A . 85 LEU HD21 1 1
11 27292 1 1 85 LEU HD22 H -10.125 19.095 24.194 1.00 . A A . 85 LEU HD22 1 1
11 27293 1 1 85 LEU HD23 H -9.780 20.146 25.568 1.00 . A A . 85 LEU HD23 1 1
11 27294 1 1 85 LEU HG H -8.822 21.667 24.262 1.00 . A A . 85 LEU HG 1 1
11 27295 1 1 85 LEU N N -7.922 18.455 21.985 1.00 . A A . 85 LEU N 1 1
11 27296 1 1 85 LEU O O -4.988 20.081 21.053 1.00 . A A . 85 LEU O 1 1
11 27297 1 1 86 SER C C -3.344 17.842 20.945 1.00 . A A . 86 SER C 1 1
11 27298 1 1 86 SER CA C -3.747 18.005 22.407 1.00 . A A . 86 SER CA 1 1
11 27299 1 1 86 SER CB C -3.483 16.705 23.169 1.00 . A A . 86 SER CB 1 1
11 27300 1 1 86 SER H H -5.736 17.875 23.122 1.00 . A A . 86 SER H 1 1
11 27301 1 1 86 SER HA H -3.156 18.796 22.846 1.00 . A A . 86 SER HA 1 1
11 27302 1 1 86 SER HB2 H -3.846 16.804 24.181 1.00 . A A . 86 SER HB2 1 1
11 27303 1 1 86 SER HB3 H -3.999 15.893 22.679 1.00 . A A . 86 SER HB3 1 1
11 27304 1 1 86 SER HG H -1.744 16.647 24.068 1.00 . A A . 86 SER HG 1 1
11 27305 1 1 86 SER N N -5.151 18.382 22.520 1.00 . A A . 86 SER N 1 1
11 27306 1 1 86 SER O O -2.369 18.439 20.487 1.00 . A A . 86 SER O 1 1
11 27307 1 1 86 SER OG O -2.098 16.409 23.209 1.00 . A A . 86 SER OG 1 1
11 27308 1 1 87 LEU C C -3.855 18.087 18.012 1.00 . A A . 87 LEU C 1 1
11 27309 1 1 87 LEU CA C -3.823 16.785 18.805 1.00 . A A . 87 LEU CA 1 1
11 27310 1 1 87 LEU CB C -4.840 15.798 18.229 1.00 . A A . 87 LEU CB 1 1
11 27311 1 1 87 LEU CD1 C -3.862 15.499 15.940 1.00 . A A . 87 LEU CD1 1 1
11 27312 1 1 87 LEU CD2 C -6.291 15.044 16.328 1.00 . A A . 87 LEU CD2 1 1
11 27313 1 1 87 LEU CG C -5.100 15.904 16.726 1.00 . A A . 87 LEU CG 1 1
11 27314 1 1 87 LEU H H -4.864 16.581 20.637 1.00 . A A . 87 LEU H 1 1
11 27315 1 1 87 LEU HA H -2.835 16.356 18.731 1.00 . A A . 87 LEU HA 1 1
11 27316 1 1 87 LEU HB2 H -4.485 14.800 18.433 1.00 . A A . 87 LEU HB2 1 1
11 27317 1 1 87 LEU HB3 H -5.780 15.956 18.740 1.00 . A A . 87 LEU HB3 1 1
11 27318 1 1 87 LEU HD11 H -3.581 14.492 16.206 1.00 . A A . 87 LEU HD11 1 1
11 27319 1 1 87 LEU HD12 H -3.051 16.173 16.175 1.00 . A A . 87 LEU HD12 1 1
11 27320 1 1 87 LEU HD13 H -4.075 15.548 14.882 1.00 . A A . 87 LEU HD13 1 1
11 27321 1 1 87 LEU HD21 H -7.196 15.628 16.399 1.00 . A A . 87 LEU HD21 1 1
11 27322 1 1 87 LEU HD22 H -6.358 14.194 16.992 1.00 . A A . 87 LEU HD22 1 1
11 27323 1 1 87 LEU HD23 H -6.163 14.699 15.313 1.00 . A A . 87 LEU HD23 1 1
11 27324 1 1 87 LEU HG H -5.331 16.931 16.478 1.00 . A A . 87 LEU HG 1 1
11 27325 1 1 87 LEU N N -4.100 17.029 20.217 1.00 . A A . 87 LEU N 1 1
11 27326 1 1 87 LEU O O -2.838 18.521 17.470 1.00 . A A . 87 LEU O 1 1
11 27327 1 1 88 VAL C C -4.157 20.991 17.667 1.00 . A A . 88 VAL C 1 1
11 27328 1 1 88 VAL CA C -5.192 19.963 17.225 1.00 . A A . 88 VAL CA 1 1
11 27329 1 1 88 VAL CB C -6.602 20.549 17.428 1.00 . A A . 88 VAL CB 1 1
11 27330 1 1 88 VAL CG1 C -6.780 21.025 18.862 1.00 . A A . 88 VAL CG1 1 1
11 27331 1 1 88 VAL CG2 C -6.854 21.683 16.446 1.00 . A A . 88 VAL CG2 1 1
11 27332 1 1 88 VAL H H -5.803 18.313 18.401 1.00 . A A . 88 VAL H 1 1
11 27333 1 1 88 VAL HA H -5.058 19.761 16.172 1.00 . A A . 88 VAL HA 1 1
11 27334 1 1 88 VAL HB H -7.325 19.769 17.239 1.00 . A A . 88 VAL HB 1 1
11 27335 1 1 88 VAL HG11 H -6.041 21.781 19.084 1.00 . A A . 88 VAL HG11 1 1
11 27336 1 1 88 VAL HG12 H -7.770 21.440 18.983 1.00 . A A . 88 VAL HG12 1 1
11 27337 1 1 88 VAL HG13 H -6.655 20.191 19.536 1.00 . A A . 88 VAL HG13 1 1
11 27338 1 1 88 VAL HG21 H -6.800 21.302 15.437 1.00 . A A . 88 VAL HG21 1 1
11 27339 1 1 88 VAL HG22 H -7.835 22.100 16.621 1.00 . A A . 88 VAL HG22 1 1
11 27340 1 1 88 VAL HG23 H -6.107 22.450 16.582 1.00 . A A . 88 VAL HG23 1 1
11 27341 1 1 88 VAL N N -5.029 18.708 17.949 1.00 . A A . 88 VAL N 1 1
11 27342 1 1 88 VAL O O -3.825 21.914 16.923 1.00 . A A . 88 VAL O 1 1
11 27343 1 1 89 LYS C C -1.242 21.295 19.041 1.00 . A A . 89 LYS C 1 1
11 27344 1 1 89 LYS CA C -2.650 21.738 19.426 1.00 . A A . 89 LYS CA 1 1
11 27345 1 1 89 LYS CB C -2.773 21.814 20.950 1.00 . A A . 89 LYS CB 1 1
11 27346 1 1 89 LYS CD C -4.015 22.713 22.940 1.00 . A A . 89 LYS CD 1 1
11 27347 1 1 89 LYS CE C -2.731 23.200 23.595 1.00 . A A . 89 LYS CE 1 1
11 27348 1 1 89 LYS CG C -3.901 22.713 21.425 1.00 . A A . 89 LYS CG 1 1
11 27349 1 1 89 LYS H H -3.954 20.070 19.430 1.00 . A A . 89 LYS H 1 1
11 27350 1 1 89 LYS HA H -2.833 22.717 19.009 1.00 . A A . 89 LYS HA 1 1
11 27351 1 1 89 LYS HB2 H -2.946 20.820 21.335 1.00 . A A . 89 LYS HB2 1 1
11 27352 1 1 89 LYS HB3 H -1.845 22.192 21.356 1.00 . A A . 89 LYS HB3 1 1
11 27353 1 1 89 LYS HD2 H -4.824 23.365 23.232 1.00 . A A . 89 LYS HD2 1 1
11 27354 1 1 89 LYS HD3 H -4.221 21.707 23.277 1.00 . A A . 89 LYS HD3 1 1
11 27355 1 1 89 LYS HE2 H -2.890 23.272 24.660 1.00 . A A . 89 LYS HE2 1 1
11 27356 1 1 89 LYS HE3 H -1.947 22.484 23.396 1.00 . A A . 89 LYS HE3 1 1
11 27357 1 1 89 LYS HG2 H -3.712 23.722 21.089 1.00 . A A . 89 LYS HG2 1 1
11 27358 1 1 89 LYS HG3 H -4.832 22.361 21.003 1.00 . A A . 89 LYS HG3 1 1
11 27359 1 1 89 LYS HZ1 H -1.672 24.994 23.752 1.00 . A A . 89 LYS HZ1 1 1
11 27360 1 1 89 LYS HZ2 H -3.148 25.139 22.938 1.00 . A A . 89 LYS HZ2 1 1
11 27361 1 1 89 LYS HZ3 H -1.824 24.424 22.166 1.00 . A A . 89 LYS HZ3 1 1
11 27362 1 1 89 LYS N N -3.649 20.826 18.883 1.00 . A A . 89 LYS N 1 1
11 27363 1 1 89 LYS NZ N -2.315 24.532 23.076 1.00 . A A . 89 LYS NZ 1 1
11 27364 1 1 89 LYS O O -0.311 22.099 19.025 1.00 . A A . 89 LYS O 1 1
11 27365 1 1 90 ALA C C 0.432 19.616 16.843 1.00 . A A . 90 ALA C 1 1
11 27366 1 1 90 ALA CA C 0.198 19.462 18.342 1.00 . A A . 90 ALA CA 1 1
11 27367 1 1 90 ALA CB C 0.293 17.998 18.745 1.00 . A A . 90 ALA CB 1 1
11 27368 1 1 90 ALA H H -1.875 19.419 18.762 1.00 . A A . 90 ALA H 1 1
11 27369 1 1 90 ALA HA H 0.965 20.007 18.873 1.00 . A A . 90 ALA HA 1 1
11 27370 1 1 90 ALA HB1 H 1.270 17.617 18.486 1.00 . A A . 90 ALA HB1 1 1
11 27371 1 1 90 ALA HB2 H 0.142 17.908 19.810 1.00 . A A . 90 ALA HB2 1 1
11 27372 1 1 90 ALA HB3 H -0.464 17.432 18.224 1.00 . A A . 90 ALA HB3 1 1
11 27373 1 1 90 ALA N N -1.095 20.011 18.730 1.00 . A A . 90 ALA N 1 1
11 27374 1 1 90 ALA O O 1.367 20.294 16.416 1.00 . A A . 90 ALA O 1 1
11 27375 1 1 91 LYS C C -0.101 20.486 14.131 1.00 . A A . 91 LYS C 1 1
11 27376 1 1 91 LYS CA C -0.311 19.048 14.595 1.00 . A A . 91 LYS CA 1 1
11 27377 1 1 91 LYS CB C -1.565 18.467 13.939 1.00 . A A . 91 LYS CB 1 1
11 27378 1 1 91 LYS CD C -3.685 19.808 13.806 1.00 . A A . 91 LYS CD 1 1
11 27379 1 1 91 LYS CE C -3.435 21.256 14.199 1.00 . A A . 91 LYS CE 1 1
11 27380 1 1 91 LYS CG C -2.854 18.852 14.645 1.00 . A A . 91 LYS CG 1 1
11 27381 1 1 91 LYS H H -1.148 18.457 16.447 1.00 . A A . 91 LYS H 1 1
11 27382 1 1 91 LYS HA H 0.545 18.459 14.301 1.00 . A A . 91 LYS HA 1 1
11 27383 1 1 91 LYS HB2 H -1.619 18.818 12.919 1.00 . A A . 91 LYS HB2 1 1
11 27384 1 1 91 LYS HB3 H -1.489 17.389 13.936 1.00 . A A . 91 LYS HB3 1 1
11 27385 1 1 91 LYS HD2 H -3.426 19.679 12.765 1.00 . A A . 91 LYS HD2 1 1
11 27386 1 1 91 LYS HD3 H -4.733 19.582 13.949 1.00 . A A . 91 LYS HD3 1 1
11 27387 1 1 91 LYS HE2 H -2.983 21.276 15.179 1.00 . A A . 91 LYS HE2 1 1
11 27388 1 1 91 LYS HE3 H -2.758 21.698 13.482 1.00 . A A . 91 LYS HE3 1 1
11 27389 1 1 91 LYS HG2 H -3.432 17.959 14.831 1.00 . A A . 91 LYS HG2 1 1
11 27390 1 1 91 LYS HG3 H -2.611 19.329 15.584 1.00 . A A . 91 LYS HG3 1 1
11 27391 1 1 91 LYS HZ1 H -4.662 22.799 13.509 1.00 . A A . 91 LYS HZ1 1 1
11 27392 1 1 91 LYS HZ2 H -4.820 22.486 15.164 1.00 . A A . 91 LYS HZ2 1 1
11 27393 1 1 91 LYS HZ3 H -5.510 21.433 14.034 1.00 . A A . 91 LYS HZ3 1 1
11 27394 1 1 91 LYS N N -0.423 18.982 16.047 1.00 . A A . 91 LYS N 1 1
11 27395 1 1 91 LYS NZ N -4.695 22.049 14.229 1.00 . A A . 91 LYS NZ 1 1
11 27396 1 1 91 LYS O O 0.557 20.732 13.120 1.00 . A A . 91 LYS O 1 1
11 27397 1 1 92 PHE C C 0.726 23.440 15.157 1.00 . A A . 92 PHE C 1 1
11 27398 1 1 92 PHE CA C -0.536 22.845 14.540 1.00 . A A . 92 PHE CA 1 1
11 27399 1 1 92 PHE CB C -1.766 23.618 15.023 1.00 . A A . 92 PHE CB 1 1
11 27400 1 1 92 PHE CD1 C -1.179 25.978 14.405 1.00 . A A . 92 PHE CD1 1 1
11 27401 1 1 92 PHE CD2 C -1.488 25.454 16.711 1.00 . A A . 92 PHE CD2 1 1
11 27402 1 1 92 PHE CE1 C -0.909 27.292 14.737 1.00 . A A . 92 PHE CE1 1 1
11 27403 1 1 92 PHE CE2 C -1.219 26.767 17.048 1.00 . A A . 92 PHE CE2 1 1
11 27404 1 1 92 PHE CG C -1.472 25.045 15.387 1.00 . A A . 92 PHE CG 1 1
11 27405 1 1 92 PHE CZ C -0.928 27.687 16.060 1.00 . A A . 92 PHE CZ 1 1
11 27406 1 1 92 PHE H H -1.176 21.173 15.670 1.00 . A A . 92 PHE H 1 1
11 27407 1 1 92 PHE HA H -0.471 22.926 13.466 1.00 . A A . 92 PHE HA 1 1
11 27408 1 1 92 PHE HB2 H -2.510 23.622 14.241 1.00 . A A . 92 PHE HB2 1 1
11 27409 1 1 92 PHE HB3 H -2.170 23.128 15.896 1.00 . A A . 92 PHE HB3 1 1
11 27410 1 1 92 PHE HD1 H -1.164 25.670 13.369 1.00 . A A . 92 PHE HD1 1 1
11 27411 1 1 92 PHE HD2 H -1.715 24.736 17.485 1.00 . A A . 92 PHE HD2 1 1
11 27412 1 1 92 PHE HE1 H -0.681 28.009 13.961 1.00 . A A . 92 PHE HE1 1 1
11 27413 1 1 92 PHE HE2 H -1.234 27.073 18.084 1.00 . A A . 92 PHE HE2 1 1
11 27414 1 1 92 PHE HZ H -0.717 28.713 16.321 1.00 . A A . 92 PHE HZ 1 1
11 27415 1 1 92 PHE N N -0.663 21.432 14.876 1.00 . A A . 92 PHE N 1 1
11 27416 1 1 92 PHE O O 1.329 24.358 14.600 1.00 . A A . 92 PHE O 1 1
11 27417 1 1 93 CYS C C 3.570 22.754 16.424 1.00 . A A . 93 CYS C 1 1
11 27418 1 1 93 CYS CA C 2.310 23.389 17.004 1.00 . A A . 93 CYS CA 1 1
11 27419 1 1 93 CYS CB C 2.212 23.083 18.499 1.00 . A A . 93 CYS CB 1 1
11 27420 1 1 93 CYS H H 0.598 22.181 16.705 1.00 . A A . 93 CYS H 1 1
11 27421 1 1 93 CYS HA H 2.366 24.458 16.867 1.00 . A A . 93 CYS HA 1 1
11 27422 1 1 93 CYS HB2 H 1.339 23.575 18.903 1.00 . A A . 93 CYS HB2 1 1
11 27423 1 1 93 CYS HB3 H 2.110 22.017 18.634 1.00 . A A . 93 CYS HB3 1 1
11 27424 1 1 93 CYS HG H 4.564 24.061 18.612 1.00 . A A . 93 CYS HG 1 1
11 27425 1 1 93 CYS N N 1.120 22.911 16.310 1.00 . A A . 93 CYS N 1 1
11 27426 1 1 93 CYS O O 4.682 23.218 16.674 1.00 . A A . 93 CYS O 1 1
11 27427 1 1 93 CYS SG S 3.643 23.628 19.460 1.00 . A A . 93 CYS SG 1 1
11 27428 1 1 94 GLU C C 4.712 21.442 13.596 1.00 . A A . 94 GLU C 1 1
11 27429 1 1 94 GLU CA C 4.510 20.988 15.038 1.00 . A A . 94 GLU CA 1 1
11 27430 1 1 94 GLU CB C 4.281 19.475 15.081 1.00 . A A . 94 GLU CB 1 1
11 27431 1 1 94 GLU CD C 3.392 18.124 13.141 1.00 . A A . 94 GLU CD 1 1
11 27432 1 1 94 GLU CG C 3.051 19.024 14.313 1.00 . A A . 94 GLU CG 1 1
11 27433 1 1 94 GLU H H 2.476 21.365 15.489 1.00 . A A . 94 GLU H 1 1
11 27434 1 1 94 GLU HA H 5.397 21.224 15.605 1.00 . A A . 94 GLU HA 1 1
11 27435 1 1 94 GLU HB2 H 5.144 18.981 14.662 1.00 . A A . 94 GLU HB2 1 1
11 27436 1 1 94 GLU HB3 H 4.168 19.170 16.111 1.00 . A A . 94 GLU HB3 1 1
11 27437 1 1 94 GLU HG2 H 2.401 18.483 14.984 1.00 . A A . 94 GLU HG2 1 1
11 27438 1 1 94 GLU HG3 H 2.535 19.896 13.939 1.00 . A A . 94 GLU HG3 1 1
11 27439 1 1 94 GLU N N 3.387 21.688 15.651 1.00 . A A . 94 GLU N 1 1
11 27440 1 1 94 GLU O O 5.825 21.401 13.071 1.00 . A A . 94 GLU O 1 1
11 27441 1 1 94 GLU OE1 O 4.436 18.361 12.497 1.00 . A A . 94 GLU OE1 1 1
11 27442 1 1 94 GLU OE2 O 2.617 17.184 12.868 1.00 . A A . 94 GLU OE2 1 1
11 27443 1 1 95 ALA C C 3.149 23.758 11.453 1.00 . A A . 95 ALA C 1 1
11 27444 1 1 95 ALA CA C 3.686 22.336 11.579 1.00 . A A . 95 ALA CA 1 1
11 27445 1 1 95 ALA CB C 2.908 21.393 10.673 1.00 . A A . 95 ALA CB 1 1
11 27446 1 1 95 ALA H H 2.769 21.882 13.431 1.00 . A A . 95 ALA H 1 1
11 27447 1 1 95 ALA HA H 4.720 22.324 11.266 1.00 . A A . 95 ALA HA 1 1
11 27448 1 1 95 ALA HB1 H 1.871 21.697 10.645 1.00 . A A . 95 ALA HB1 1 1
11 27449 1 1 95 ALA HB2 H 3.321 21.429 9.676 1.00 . A A . 95 ALA HB2 1 1
11 27450 1 1 95 ALA HB3 H 2.978 20.386 11.056 1.00 . A A . 95 ALA HB3 1 1
11 27451 1 1 95 ALA N N 3.628 21.873 12.960 1.00 . A A . 95 ALA N 1 1
11 27452 1 1 95 ALA O O 2.319 24.206 12.245 1.00 . A A . 95 ALA O 1 1
11 27453 1 1 96 PRO C C 1.771 25.956 9.692 1.00 . A A . 96 PRO C 1 1
11 27454 1 1 96 PRO CA C 3.212 25.868 10.182 1.00 . A A . 96 PRO CA 1 1
11 27455 1 1 96 PRO CB C 4.178 26.337 9.091 1.00 . A A . 96 PRO CB 1 1
11 27456 1 1 96 PRO CD C 4.621 24.015 9.452 1.00 . A A . 96 PRO CD 1 1
11 27457 1 1 96 PRO CG C 4.602 25.088 8.398 1.00 . A A . 96 PRO CG 1 1
11 27458 1 1 96 PRO HA H 3.331 26.485 11.060 1.00 . A A . 96 PRO HA 1 1
11 27459 1 1 96 PRO HB2 H 3.665 27.009 8.417 1.00 . A A . 96 PRO HB2 1 1
11 27460 1 1 96 PRO HB3 H 5.019 26.842 9.542 1.00 . A A . 96 PRO HB3 1 1
11 27461 1 1 96 PRO HD2 H 4.325 23.066 9.030 1.00 . A A . 96 PRO HD2 1 1
11 27462 1 1 96 PRO HD3 H 5.602 23.943 9.898 1.00 . A A . 96 PRO HD3 1 1
11 27463 1 1 96 PRO HG2 H 3.894 24.839 7.623 1.00 . A A . 96 PRO HG2 1 1
11 27464 1 1 96 PRO HG3 H 5.589 25.218 7.979 1.00 . A A . 96 PRO HG3 1 1
11 27465 1 1 96 PRO N N 3.631 24.486 10.435 1.00 . A A . 96 PRO N 1 1
11 27466 1 1 96 PRO O O 1.514 25.967 8.489 1.00 . A A . 96 PRO O 1 1
11 27467 1 1 97 GLY C C -0.968 25.083 9.232 1.00 . A A . 97 GLY C 1 1
11 27468 1 1 97 GLY CA C -0.571 26.108 10.275 1.00 . A A . 97 GLY CA 1 1
11 27469 1 1 97 GLY H H 1.097 26.008 11.576 1.00 . A A . 97 GLY H 1 1
11 27470 1 1 97 GLY HA2 H -1.167 25.954 11.162 1.00 . A A . 97 GLY HA2 1 1
11 27471 1 1 97 GLY HA3 H -0.770 27.096 9.887 1.00 . A A . 97 GLY HA3 1 1
11 27472 1 1 97 GLY N N 0.833 26.021 10.632 1.00 . A A . 97 GLY N 1 1
11 27473 1 1 97 GLY O O -1.925 25.287 8.484 1.00 . A A . 97 GLY O 1 1
11 27474 1 1 98 SER C C -1.911 22.351 8.421 1.00 . A A . 98 SER C 1 1
11 27475 1 1 98 SER CA C -0.510 22.919 8.215 1.00 . A A . 98 SER CA 1 1
11 27476 1 1 98 SER CB C 0.529 21.803 8.339 1.00 . A A . 98 SER CB 1 1
11 27477 1 1 98 SER H H 0.518 23.873 9.802 1.00 . A A . 98 SER H 1 1
11 27478 1 1 98 SER HA H -0.449 23.348 7.226 1.00 . A A . 98 SER HA 1 1
11 27479 1 1 98 SER HB2 H 0.454 21.352 9.317 1.00 . A A . 98 SER HB2 1 1
11 27480 1 1 98 SER HB3 H 0.341 21.055 7.582 1.00 . A A . 98 SER HB3 1 1
11 27481 1 1 98 SER HG H 1.883 22.825 7.360 1.00 . A A . 98 SER HG 1 1
11 27482 1 1 98 SER N N -0.232 23.978 9.179 1.00 . A A . 98 SER N 1 1
11 27483 1 1 98 SER O O -2.732 22.936 9.129 1.00 . A A . 98 SER O 1 1
11 27484 1 1 98 SER OG O 1.842 22.307 8.167 1.00 . A A . 98 SER OG 1 1
11 27485 1 1 99 CYS C C -3.375 19.270 8.717 1.00 . A A . 99 CYS C 1 1
11 27486 1 1 99 CYS CA C -3.478 20.561 7.911 1.00 . A A . 99 CYS CA 1 1
11 27487 1 1 99 CYS CB C -4.046 20.265 6.522 1.00 . A A . 99 CYS CB 1 1
11 27488 1 1 99 CYS H H -1.481 20.791 7.248 1.00 . A A . 99 CYS H 1 1
11 27489 1 1 99 CYS HA H -4.142 21.239 8.425 1.00 . A A . 99 CYS HA 1 1
11 27490 1 1 99 CYS HB2 H -3.404 19.555 6.023 1.00 . A A . 99 CYS HB2 1 1
11 27491 1 1 99 CYS HB3 H -5.032 19.837 6.629 1.00 . A A . 99 CYS HB3 1 1
11 27492 1 1 99 CYS HG H -5.204 21.524 4.631 1.00 . A A . 99 CYS HG 1 1
11 27493 1 1 99 CYS N N -2.176 21.209 7.798 1.00 . A A . 99 CYS N 1 1
11 27494 1 1 99 CYS O O -2.278 18.784 8.992 1.00 . A A . 99 CYS O 1 1
11 27495 1 1 99 CYS SG S -4.188 21.720 5.458 1.00 . A A . 99 CYS SG 1 1
11 27496 1 1 100 VAL C C -5.408 16.425 9.172 1.00 . A A . 100 VAL C 1 1
11 27497 1 1 100 VAL CA C -4.564 17.486 9.869 1.00 . A A . 100 VAL CA 1 1
11 27498 1 1 100 VAL CB C -5.129 17.728 11.282 1.00 . A A . 100 VAL CB 1 1
11 27499 1 1 100 VAL CG1 C -5.538 19.183 11.451 1.00 . A A . 100 VAL CG1 1 1
11 27500 1 1 100 VAL CG2 C -6.303 16.800 11.552 1.00 . A A . 100 VAL CG2 1 1
11 27501 1 1 100 VAL H H -5.367 19.155 8.845 1.00 . A A . 100 VAL H 1 1
11 27502 1 1 100 VAL HA H -3.552 17.120 9.967 1.00 . A A . 100 VAL HA 1 1
11 27503 1 1 100 VAL HB H -4.352 17.510 12.000 1.00 . A A . 100 VAL HB 1 1
11 27504 1 1 100 VAL HG11 H -6.344 19.412 10.768 1.00 . A A . 100 VAL HG11 1 1
11 27505 1 1 100 VAL HG12 H -5.867 19.349 12.467 1.00 . A A . 100 VAL HG12 1 1
11 27506 1 1 100 VAL HG13 H -4.694 19.822 11.237 1.00 . A A . 100 VAL HG13 1 1
11 27507 1 1 100 VAL HG21 H -6.632 16.924 12.573 1.00 . A A . 100 VAL HG21 1 1
11 27508 1 1 100 VAL HG22 H -7.115 17.041 10.881 1.00 . A A . 100 VAL HG22 1 1
11 27509 1 1 100 VAL HG23 H -5.998 15.777 11.393 1.00 . A A . 100 VAL HG23 1 1
11 27510 1 1 100 VAL N N -4.525 18.720 9.094 1.00 . A A . 100 VAL N 1 1
11 27511 1 1 100 VAL O O -6.493 16.714 8.668 1.00 . A A . 100 VAL O 1 1
11 27512 1 1 101 ALA C C -6.254 13.183 9.554 1.00 . A A . 101 ALA C 1 1
11 27513 1 1 101 ALA CA C -5.610 14.092 8.512 1.00 . A A . 101 ALA CA 1 1
11 27514 1 1 101 ALA CB C -4.662 13.296 7.627 1.00 . A A . 101 ALA CB 1 1
11 27515 1 1 101 ALA H H -4.032 15.030 9.564 1.00 . A A . 101 ALA H 1 1
11 27516 1 1 101 ALA HA H -6.385 14.508 7.884 1.00 . A A . 101 ALA HA 1 1
11 27517 1 1 101 ALA HB1 H -3.828 13.920 7.341 1.00 . A A . 101 ALA HB1 1 1
11 27518 1 1 101 ALA HB2 H -4.300 12.436 8.171 1.00 . A A . 101 ALA HB2 1 1
11 27519 1 1 101 ALA HB3 H -5.187 12.967 6.743 1.00 . A A . 101 ALA HB3 1 1
11 27520 1 1 101 ALA N N -4.902 15.197 9.146 1.00 . A A . 101 ALA N 1 1
11 27521 1 1 101 ALA O O -5.566 12.590 10.385 1.00 . A A . 101 ALA O 1 1
11 27522 1 1 102 VAL C C -9.327 11.361 9.718 1.00 . A A . 102 VAL C 1 1
11 27523 1 1 102 VAL CA C -8.315 12.241 10.443 1.00 . A A . 102 VAL CA 1 1
11 27524 1 1 102 VAL CB C -9.051 13.092 11.494 1.00 . A A . 102 VAL CB 1 1
11 27525 1 1 102 VAL CG1 C -8.077 14.011 12.216 1.00 . A A . 102 VAL CG1 1 1
11 27526 1 1 102 VAL CG2 C -10.169 13.893 10.844 1.00 . A A . 102 VAL CG2 1 1
11 27527 1 1 102 VAL H H -8.071 13.575 8.818 1.00 . A A . 102 VAL H 1 1
11 27528 1 1 102 VAL HA H -7.605 11.609 10.955 1.00 . A A . 102 VAL HA 1 1
11 27529 1 1 102 VAL HB H -9.490 12.427 12.223 1.00 . A A . 102 VAL HB 1 1
11 27530 1 1 102 VAL HG11 H -8.221 13.921 13.283 1.00 . A A . 102 VAL HG11 1 1
11 27531 1 1 102 VAL HG12 H -7.064 13.732 11.963 1.00 . A A . 102 VAL HG12 1 1
11 27532 1 1 102 VAL HG13 H -8.255 15.032 11.914 1.00 . A A . 102 VAL HG13 1 1
11 27533 1 1 102 VAL HG21 H -9.773 14.452 10.010 1.00 . A A . 102 VAL HG21 1 1
11 27534 1 1 102 VAL HG22 H -10.938 13.219 10.493 1.00 . A A . 102 VAL HG22 1 1
11 27535 1 1 102 VAL HG23 H -10.592 14.574 11.567 1.00 . A A . 102 VAL HG23 1 1
11 27536 1 1 102 VAL N N -7.578 13.078 9.503 1.00 . A A . 102 VAL N 1 1
11 27537 1 1 102 VAL O O -9.875 11.748 8.685 1.00 . A A . 102 VAL O 1 1
11 27538 1 1 103 HIS C C -11.906 9.406 10.288 1.00 . A A . 103 HIS C 1 1
11 27539 1 1 103 HIS CA C -10.520 9.240 9.671 1.00 . A A . 103 HIS CA 1 1
11 27540 1 1 103 HIS CB C -10.035 7.802 9.858 1.00 . A A . 103 HIS CB 1 1
11 27541 1 1 103 HIS CD2 C -12.171 6.330 9.858 1.00 . A A . 103 HIS CD2 1 1
11 27542 1 1 103 HIS CE1 C -11.810 5.240 7.991 1.00 . A A . 103 HIS CE1 1 1
11 27543 1 1 103 HIS CG C -10.998 6.774 9.349 1.00 . A A . 103 HIS CG 1 1
11 27544 1 1 103 HIS H H -9.104 9.924 11.089 1.00 . A A . 103 HIS H 1 1
11 27545 1 1 103 HIS HA H -10.581 9.455 8.615 1.00 . A A . 103 HIS HA 1 1
11 27546 1 1 103 HIS HB2 H -9.102 7.672 9.329 1.00 . A A . 103 HIS HB2 1 1
11 27547 1 1 103 HIS HB3 H -9.876 7.616 10.910 1.00 . A A . 103 HIS HB3 1 1
11 27548 1 1 103 HIS HD1 H -10.033 6.167 7.577 1.00 . A A . 103 HIS HD1 1 1
11 27549 1 1 103 HIS HD2 H -12.640 6.664 10.774 1.00 . A A . 103 HIS HD2 1 1
11 27550 1 1 103 HIS HE1 H -11.925 4.564 7.157 1.00 . A A . 103 HIS HE1 1 1
11 27551 1 1 103 HIS N N -9.572 10.175 10.266 1.00 . A A . 103 HIS N 1 1
11 27552 1 1 103 HIS ND1 N -10.799 6.071 8.179 1.00 . A A . 103 HIS ND1 1 1
11 27553 1 1 103 HIS NE2 N -12.655 5.378 8.996 1.00 . A A . 103 HIS NE2 1 1
11 27554 1 1 103 HIS O O -12.036 9.746 11.464 1.00 . A A . 103 HIS O 1 1
11 27555 1 1 104 CYS C C -15.225 8.308 9.222 1.00 . A A . 104 CYS C 1 1
11 27556 1 1 104 CYS CA C -14.314 9.288 9.952 1.00 . A A . 104 CYS CA 1 1
11 27557 1 1 104 CYS CB C -14.816 10.718 9.749 1.00 . A A . 104 CYS CB 1 1
11 27558 1 1 104 CYS H H -12.770 8.896 8.558 1.00 . A A . 104 CYS H 1 1
11 27559 1 1 104 CYS HA H -14.327 9.057 11.007 1.00 . A A . 104 CYS HA 1 1
11 27560 1 1 104 CYS HB2 H -14.315 11.150 8.895 1.00 . A A . 104 CYS HB2 1 1
11 27561 1 1 104 CYS HB3 H -15.879 10.695 9.561 1.00 . A A . 104 CYS HB3 1 1
11 27562 1 1 104 CYS HG H -15.630 11.826 11.896 1.00 . A A . 104 CYS HG 1 1
11 27563 1 1 104 CYS N N -12.937 9.164 9.486 1.00 . A A . 104 CYS N 1 1
11 27564 1 1 104 CYS O O -15.077 8.082 8.021 1.00 . A A . 104 CYS O 1 1
11 27565 1 1 104 CYS SG S -14.528 11.809 11.162 1.00 . A A . 104 CYS SG 1 1
11 27566 1 1 105 VAL C C -17.985 7.428 8.324 1.00 . A A . 105 VAL C 1 1
11 27567 1 1 105 VAL CA C -17.105 6.768 9.379 1.00 . A A . 105 VAL CA 1 1
11 27568 1 1 105 VAL CB C -18.003 6.140 10.461 1.00 . A A . 105 VAL CB 1 1
11 27569 1 1 105 VAL CG1 C -17.367 4.874 11.014 1.00 . A A . 105 VAL CG1 1 1
11 27570 1 1 105 VAL CG2 C -18.275 7.140 11.575 1.00 . A A . 105 VAL CG2 1 1
11 27571 1 1 105 VAL H H -16.237 7.946 10.909 1.00 . A A . 105 VAL H 1 1
11 27572 1 1 105 VAL HA H -16.532 5.980 8.914 1.00 . A A . 105 VAL HA 1 1
11 27573 1 1 105 VAL HB H -18.946 5.873 10.007 1.00 . A A . 105 VAL HB 1 1
11 27574 1 1 105 VAL HG11 H -16.300 5.016 11.102 1.00 . A A . 105 VAL HG11 1 1
11 27575 1 1 105 VAL HG12 H -17.783 4.657 11.987 1.00 . A A . 105 VAL HG12 1 1
11 27576 1 1 105 VAL HG13 H -17.565 4.049 10.345 1.00 . A A . 105 VAL HG13 1 1
11 27577 1 1 105 VAL HG21 H -19.236 6.930 12.020 1.00 . A A . 105 VAL HG21 1 1
11 27578 1 1 105 VAL HG22 H -17.504 7.060 12.328 1.00 . A A . 105 VAL HG22 1 1
11 27579 1 1 105 VAL HG23 H -18.277 8.140 11.168 1.00 . A A . 105 VAL HG23 1 1
11 27580 1 1 105 VAL N N -16.169 7.726 9.957 1.00 . A A . 105 VAL N 1 1
11 27581 1 1 105 VAL O O -17.584 7.574 7.170 1.00 . A A . 105 VAL O 1 1
11 27582 1 1 106 ALA C C -20.261 9.959 8.138 1.00 . A A . 106 ALA C 1 1
11 27583 1 1 106 ALA CA C -20.123 8.474 7.818 1.00 . A A . 106 ALA CA 1 1
11 27584 1 1 106 ALA CB C -21.480 7.790 7.883 1.00 . A A . 106 ALA CB 1 1
11 27585 1 1 106 ALA H H -19.449 7.683 9.661 1.00 . A A . 106 ALA H 1 1
11 27586 1 1 106 ALA HA H -19.740 8.366 6.813 1.00 . A A . 106 ALA HA 1 1
11 27587 1 1 106 ALA HB1 H -21.820 7.571 6.881 1.00 . A A . 106 ALA HB1 1 1
11 27588 1 1 106 ALA HB2 H -21.394 6.871 8.443 1.00 . A A . 106 ALA HB2 1 1
11 27589 1 1 106 ALA HB3 H -22.190 8.443 8.369 1.00 . A A . 106 ALA HB3 1 1
11 27590 1 1 106 ALA N N -19.187 7.827 8.728 1.00 . A A . 106 ALA N 1 1
11 27591 1 1 106 ALA O O -20.544 10.770 7.256 1.00 . A A . 106 ALA O 1 1
11 27592 1 1 107 GLY C C -21.141 11.885 10.964 1.00 . A A . 107 GLY C 1 1
11 27593 1 1 107 GLY CA C -20.168 11.696 9.817 1.00 . A A . 107 GLY CA 1 1
11 27594 1 1 107 GLY H H -19.838 9.619 10.064 1.00 . A A . 107 GLY H 1 1
11 27595 1 1 107 GLY HA2 H -19.194 12.045 10.124 1.00 . A A . 107 GLY HA2 1 1
11 27596 1 1 107 GLY HA3 H -20.503 12.285 8.976 1.00 . A A . 107 GLY HA3 1 1
11 27597 1 1 107 GLY N N -20.061 10.308 9.405 1.00 . A A . 107 GLY N 1 1
11 27598 1 1 107 GLY O O -20.819 11.593 12.117 1.00 . A A . 107 GLY O 1 1
11 27599 1 1 108 LEU C C -22.733 12.745 13.048 1.00 . A A . 108 LEU C 1 1
11 27600 1 1 108 LEU CA C -23.358 12.607 11.664 1.00 . A A . 108 LEU CA 1 1
11 27601 1 1 108 LEU CB C -24.373 11.462 11.662 1.00 . A A . 108 LEU CB 1 1
11 27602 1 1 108 LEU CD1 C -25.895 9.923 10.398 1.00 . A A . 108 LEU CD1 1 1
11 27603 1 1 108 LEU CD2 C -26.060 12.396 10.059 1.00 . A A . 108 LEU CD2 1 1
11 27604 1 1 108 LEU CG C -25.123 11.232 10.349 1.00 . A A . 108 LEU CG 1 1
11 27605 1 1 108 LEU H H -22.533 12.590 9.715 1.00 . A A . 108 LEU H 1 1
11 27606 1 1 108 LEU HA H -23.866 13.528 11.418 1.00 . A A . 108 LEU HA 1 1
11 27607 1 1 108 LEU HB2 H -23.845 10.553 11.905 1.00 . A A . 108 LEU HB2 1 1
11 27608 1 1 108 LEU HB3 H -25.104 11.669 12.430 1.00 . A A . 108 LEU HB3 1 1
11 27609 1 1 108 LEU HD11 H -25.205 9.103 10.531 1.00 . A A . 108 LEU HD11 1 1
11 27610 1 1 108 LEU HD12 H -26.437 9.790 9.474 1.00 . A A . 108 LEU HD12 1 1
11 27611 1 1 108 LEU HD13 H -26.591 9.946 11.224 1.00 . A A . 108 LEU HD13 1 1
11 27612 1 1 108 LEU HD21 H -27.011 12.014 9.718 1.00 . A A . 108 LEU HD21 1 1
11 27613 1 1 108 LEU HD22 H -25.628 13.023 9.293 1.00 . A A . 108 LEU HD22 1 1
11 27614 1 1 108 LEU HD23 H -26.205 12.974 10.960 1.00 . A A . 108 LEU HD23 1 1
11 27615 1 1 108 LEU HG H -24.408 11.168 9.540 1.00 . A A . 108 LEU HG 1 1
11 27616 1 1 108 LEU N N -22.335 12.377 10.650 1.00 . A A . 108 LEU N 1 1
11 27617 1 1 108 LEU O O -21.615 13.239 13.188 1.00 . A A . 108 LEU O 1 1
11 27618 1 1 109 GLY C C -21.535 12.894 15.491 1.00 . A A . 109 GLY C 1 1
11 27619 1 1 109 GLY CA C -22.961 12.384 15.428 1.00 . A A . 109 GLY CA 1 1
11 27620 1 1 109 GLY H H -24.347 11.919 13.896 1.00 . A A . 109 GLY H 1 1
11 27621 1 1 109 GLY HA2 H -23.595 13.049 15.994 1.00 . A A . 109 GLY HA2 1 1
11 27622 1 1 109 GLY HA3 H -22.999 11.401 15.873 1.00 . A A . 109 GLY HA3 1 1
11 27623 1 1 109 GLY N N -23.462 12.303 14.068 1.00 . A A . 109 GLY N 1 1
11 27624 1 1 109 GLY O O -21.303 14.099 15.592 1.00 . A A . 109 GLY O 1 1
11 27625 1 1 110 ARG C C -18.930 13.703 14.847 1.00 . A A . 110 ARG C 1 1
11 27626 1 1 110 ARG CA C -19.166 12.338 15.486 1.00 . A A . 110 ARG CA 1 1
11 27627 1 1 110 ARG CB C -18.317 11.278 14.780 1.00 . A A . 110 ARG CB 1 1
11 27628 1 1 110 ARG CD C -18.314 9.738 16.765 1.00 . A A . 110 ARG CD 1 1
11 27629 1 1 110 ARG CG C -18.575 9.864 15.273 1.00 . A A . 110 ARG CG 1 1
11 27630 1 1 110 ARG CZ C -20.570 9.377 17.673 1.00 . A A . 110 ARG CZ 1 1
11 27631 1 1 110 ARG H H -20.824 11.030 15.352 1.00 . A A . 110 ARG H 1 1
11 27632 1 1 110 ARG HA H -18.875 12.385 16.525 1.00 . A A . 110 ARG HA 1 1
11 27633 1 1 110 ARG HB2 H -18.529 11.311 13.721 1.00 . A A . 110 ARG HB2 1 1
11 27634 1 1 110 ARG HB3 H -17.274 11.507 14.937 1.00 . A A . 110 ARG HB3 1 1
11 27635 1 1 110 ARG HD2 H -18.063 8.711 16.988 1.00 . A A . 110 ARG HD2 1 1
11 27636 1 1 110 ARG HD3 H -17.483 10.376 17.027 1.00 . A A . 110 ARG HD3 1 1
11 27637 1 1 110 ARG HE H -19.442 10.983 18.029 1.00 . A A . 110 ARG HE 1 1
11 27638 1 1 110 ARG HG2 H -19.605 9.606 15.075 1.00 . A A . 110 ARG HG2 1 1
11 27639 1 1 110 ARG HG3 H -17.924 9.184 14.743 1.00 . A A . 110 ARG HG3 1 1
11 27640 1 1 110 ARG HH11 H -19.882 7.890 16.491 1.00 . A A . 110 ARG HH11 1 1
11 27641 1 1 110 ARG HH12 H -21.471 7.648 17.137 1.00 . A A . 110 ARG HH12 1 1
11 27642 1 1 110 ARG HH21 H -21.533 10.675 18.886 1.00 . A A . 110 ARG HH21 1 1
11 27643 1 1 110 ARG HH22 H -22.410 9.234 18.499 1.00 . A A . 110 ARG HH22 1 1
11 27644 1 1 110 ARG N N -20.577 11.975 15.432 1.00 . A A . 110 ARG N 1 1
11 27645 1 1 110 ARG NE N -19.478 10.124 17.559 1.00 . A A . 110 ARG NE 1 1
11 27646 1 1 110 ARG NH1 N -20.647 8.210 17.049 1.00 . A A . 110 ARG NH1 1 1
11 27647 1 1 110 ARG NH2 N -21.588 9.796 18.414 1.00 . A A . 110 ARG NH2 1 1
11 27648 1 1 110 ARG O O -18.468 14.635 15.503 1.00 . A A . 110 ARG O 1 1
11 27649 1 1 111 ALA C C -19.220 16.263 13.763 1.00 . A A . 111 ALA C 1 1
11 27650 1 1 111 ALA CA C -19.077 15.062 12.834 1.00 . A A . 111 ALA CA 1 1
11 27651 1 1 111 ALA CB C -20.079 15.153 11.693 1.00 . A A . 111 ALA CB 1 1
11 27652 1 1 111 ALA H H -19.616 13.032 13.093 1.00 . A A . 111 ALA H 1 1
11 27653 1 1 111 ALA HA H -18.083 15.065 12.409 1.00 . A A . 111 ALA HA 1 1
11 27654 1 1 111 ALA HB1 H -20.405 16.178 11.582 1.00 . A A . 111 ALA HB1 1 1
11 27655 1 1 111 ALA HB2 H -19.613 14.822 10.777 1.00 . A A . 111 ALA HB2 1 1
11 27656 1 1 111 ALA HB3 H -20.931 14.526 11.911 1.00 . A A . 111 ALA HB3 1 1
11 27657 1 1 111 ALA N N -19.252 13.812 13.562 1.00 . A A . 111 ALA N 1 1
11 27658 1 1 111 ALA O O -18.240 16.905 14.143 1.00 . A A . 111 ALA O 1 1
11 27659 1 1 112 PRO C C -20.296 17.454 16.457 1.00 . A A . 112 PRO C 1 1
11 27660 1 1 112 PRO CA C -20.769 17.702 15.029 1.00 . A A . 112 PRO CA 1 1
11 27661 1 1 112 PRO CB C -22.296 17.795 14.979 1.00 . A A . 112 PRO CB 1 1
11 27662 1 1 112 PRO CD C -21.684 15.854 13.725 1.00 . A A . 112 PRO CD 1 1
11 27663 1 1 112 PRO CG C -22.748 16.421 14.623 1.00 . A A . 112 PRO CG 1 1
11 27664 1 1 112 PRO HA H -20.338 18.622 14.663 1.00 . A A . 112 PRO HA 1 1
11 27665 1 1 112 PRO HB2 H -22.672 18.098 15.947 1.00 . A A . 112 PRO HB2 1 1
11 27666 1 1 112 PRO HB3 H -22.592 18.514 14.231 1.00 . A A . 112 PRO HB3 1 1
11 27667 1 1 112 PRO HD2 H -21.577 14.792 13.890 1.00 . A A . 112 PRO HD2 1 1
11 27668 1 1 112 PRO HD3 H -21.917 16.056 12.690 1.00 . A A . 112 PRO HD3 1 1
11 27669 1 1 112 PRO HG2 H -22.843 15.823 15.516 1.00 . A A . 112 PRO HG2 1 1
11 27670 1 1 112 PRO HG3 H -23.692 16.470 14.101 1.00 . A A . 112 PRO HG3 1 1
11 27671 1 1 112 PRO N N -20.469 16.576 14.139 1.00 . A A . 112 PRO N 1 1
11 27672 1 1 112 PRO O O -19.907 18.384 17.163 1.00 . A A . 112 PRO O 1 1
11 27673 1 1 113 VAL C C -18.457 16.228 18.469 1.00 . A A . 113 VAL C 1 1
11 27674 1 1 113 VAL CA C -19.906 15.823 18.221 1.00 . A A . 113 VAL CA 1 1
11 27675 1 1 113 VAL CB C -20.052 14.308 18.459 1.00 . A A . 113 VAL CB 1 1
11 27676 1 1 113 VAL CG1 C -19.176 13.863 19.621 1.00 . A A . 113 VAL CG1 1 1
11 27677 1 1 113 VAL CG2 C -21.508 13.947 18.710 1.00 . A A . 113 VAL CG2 1 1
11 27678 1 1 113 VAL H H -20.652 15.495 16.268 1.00 . A A . 113 VAL H 1 1
11 27679 1 1 113 VAL HA H -20.540 16.340 18.927 1.00 . A A . 113 VAL HA 1 1
11 27680 1 1 113 VAL HB H -19.722 13.791 17.570 1.00 . A A . 113 VAL HB 1 1
11 27681 1 1 113 VAL HG11 H -18.143 13.843 19.305 1.00 . A A . 113 VAL HG11 1 1
11 27682 1 1 113 VAL HG12 H -19.290 14.554 20.443 1.00 . A A . 113 VAL HG12 1 1
11 27683 1 1 113 VAL HG13 H -19.474 12.874 19.937 1.00 . A A . 113 VAL HG13 1 1
11 27684 1 1 113 VAL HG21 H -21.558 13.099 19.376 1.00 . A A . 113 VAL HG21 1 1
11 27685 1 1 113 VAL HG22 H -22.016 14.788 19.159 1.00 . A A . 113 VAL HG22 1 1
11 27686 1 1 113 VAL HG23 H -21.984 13.698 17.773 1.00 . A A . 113 VAL HG23 1 1
11 27687 1 1 113 VAL N N -20.332 16.193 16.877 1.00 . A A . 113 VAL N 1 1
11 27688 1 1 113 VAL O O -18.166 17.008 19.377 1.00 . A A . 113 VAL O 1 1
11 27689 1 1 114 LEU C C -15.875 17.490 17.592 1.00 . A A . 114 LEU C 1 1
11 27690 1 1 114 LEU CA C -16.131 15.999 17.788 1.00 . A A . 114 LEU CA 1 1
11 27691 1 1 114 LEU CB C -15.321 15.193 16.771 1.00 . A A . 114 LEU CB 1 1
11 27692 1 1 114 LEU CD1 C -14.607 13.565 18.538 1.00 . A A . 114 LEU CD1 1 1
11 27693 1 1 114 LEU CD2 C -16.379 12.924 16.893 1.00 . A A . 114 LEU CD2 1 1
11 27694 1 1 114 LEU CG C -15.099 13.718 17.107 1.00 . A A . 114 LEU CG 1 1
11 27695 1 1 114 LEU H H -17.845 15.078 16.953 1.00 . A A . 114 LEU H 1 1
11 27696 1 1 114 LEU HA H -15.823 15.720 18.784 1.00 . A A . 114 LEU HA 1 1
11 27697 1 1 114 LEU HB2 H -15.836 15.242 15.824 1.00 . A A . 114 LEU HB2 1 1
11 27698 1 1 114 LEU HB3 H -14.351 15.662 16.676 1.00 . A A . 114 LEU HB3 1 1
11 27699 1 1 114 LEU HD11 H -13.744 14.196 18.691 1.00 . A A . 114 LEU HD11 1 1
11 27700 1 1 114 LEU HD12 H -14.336 12.535 18.717 1.00 . A A . 114 LEU HD12 1 1
11 27701 1 1 114 LEU HD13 H -15.392 13.854 19.221 1.00 . A A . 114 LEU HD13 1 1
11 27702 1 1 114 LEU HD21 H -16.166 11.869 16.979 1.00 . A A . 114 LEU HD21 1 1
11 27703 1 1 114 LEU HD22 H -16.772 13.133 15.909 1.00 . A A . 114 LEU HD22 1 1
11 27704 1 1 114 LEU HD23 H -17.107 13.207 17.639 1.00 . A A . 114 LEU HD23 1 1
11 27705 1 1 114 LEU HG H -14.341 13.316 16.449 1.00 . A A . 114 LEU HG 1 1
11 27706 1 1 114 LEU N N -17.552 15.693 17.657 1.00 . A A . 114 LEU N 1 1
11 27707 1 1 114 LEU O O -15.352 18.162 18.481 1.00 . A A . 114 LEU O 1 1
11 27708 1 1 115 VAL C C -16.603 20.298 17.232 1.00 . A A . 115 VAL C 1 1
11 27709 1 1 115 VAL CA C -16.064 19.414 16.113 1.00 . A A . 115 VAL CA 1 1
11 27710 1 1 115 VAL CB C -16.759 19.794 14.792 1.00 . A A . 115 VAL CB 1 1
11 27711 1 1 115 VAL CG1 C -16.264 18.912 13.656 1.00 . A A . 115 VAL CG1 1 1
11 27712 1 1 115 VAL CG2 C -18.269 19.694 14.937 1.00 . A A . 115 VAL CG2 1 1
11 27713 1 1 115 VAL H H -16.661 17.415 15.756 1.00 . A A . 115 VAL H 1 1
11 27714 1 1 115 VAL HA H -15.004 19.595 16.003 1.00 . A A . 115 VAL HA 1 1
11 27715 1 1 115 VAL HB H -16.508 20.818 14.559 1.00 . A A . 115 VAL HB 1 1
11 27716 1 1 115 VAL HG11 H -17.106 18.579 13.067 1.00 . A A . 115 VAL HG11 1 1
11 27717 1 1 115 VAL HG12 H -15.587 19.476 13.031 1.00 . A A . 115 VAL HG12 1 1
11 27718 1 1 115 VAL HG13 H -15.750 18.055 14.064 1.00 . A A . 115 VAL HG13 1 1
11 27719 1 1 115 VAL HG21 H -18.726 19.703 13.959 1.00 . A A . 115 VAL HG21 1 1
11 27720 1 1 115 VAL HG22 H -18.523 18.774 15.444 1.00 . A A . 115 VAL HG22 1 1
11 27721 1 1 115 VAL HG23 H -18.633 20.533 15.512 1.00 . A A . 115 VAL HG23 1 1
11 27722 1 1 115 VAL N N -16.250 18.002 16.424 1.00 . A A . 115 VAL N 1 1
11 27723 1 1 115 VAL O O -16.043 21.354 17.527 1.00 . A A . 115 VAL O 1 1
11 27724 1 1 116 ALA C C -17.364 20.725 20.129 1.00 . A A . 116 ALA C 1 1
11 27725 1 1 116 ALA CA C -18.309 20.611 18.938 1.00 . A A . 116 ALA CA 1 1
11 27726 1 1 116 ALA CB C -19.616 19.955 19.360 1.00 . A A . 116 ALA CB 1 1
11 27727 1 1 116 ALA H H -18.095 19.012 17.570 1.00 . A A . 116 ALA H 1 1
11 27728 1 1 116 ALA HA H -18.534 21.603 18.574 1.00 . A A . 116 ALA HA 1 1
11 27729 1 1 116 ALA HB1 H -19.937 20.369 20.305 1.00 . A A . 116 ALA HB1 1 1
11 27730 1 1 116 ALA HB2 H -20.370 20.141 18.610 1.00 . A A . 116 ALA HB2 1 1
11 27731 1 1 116 ALA HB3 H -19.467 18.891 19.465 1.00 . A A . 116 ALA HB3 1 1
11 27732 1 1 116 ALA N N -17.695 19.860 17.850 1.00 . A A . 116 ALA N 1 1
11 27733 1 1 116 ALA O O -17.191 21.804 20.698 1.00 . A A . 116 ALA O 1 1
11 27734 1 1 117 LEU C C -14.709 20.600 21.437 1.00 . A A . 117 LEU C 1 1
11 27735 1 1 117 LEU CA C -15.826 19.579 21.629 1.00 . A A . 117 LEU CA 1 1
11 27736 1 1 117 LEU CB C -15.230 18.179 21.791 1.00 . A A . 117 LEU CB 1 1
11 27737 1 1 117 LEU CD1 C -13.210 18.646 23.200 1.00 . A A . 117 LEU CD1 1 1
11 27738 1 1 117 LEU CD2 C -15.432 18.279 24.288 1.00 . A A . 117 LEU CD2 1 1
11 27739 1 1 117 LEU CG C -14.532 17.898 23.122 1.00 . A A . 117 LEU CG 1 1
11 27740 1 1 117 LEU H H -16.932 18.776 20.012 1.00 . A A . 117 LEU H 1 1
11 27741 1 1 117 LEU HA H -16.379 19.832 22.521 1.00 . A A . 117 LEU HA 1 1
11 27742 1 1 117 LEU HB2 H -16.031 17.465 21.681 1.00 . A A . 117 LEU HB2 1 1
11 27743 1 1 117 LEU HB3 H -14.509 18.034 21.000 1.00 . A A . 117 LEU HB3 1 1
11 27744 1 1 117 LEU HD11 H -12.720 18.612 22.238 1.00 . A A . 117 LEU HD11 1 1
11 27745 1 1 117 LEU HD12 H -12.577 18.182 23.942 1.00 . A A . 117 LEU HD12 1 1
11 27746 1 1 117 LEU HD13 H -13.394 19.674 23.475 1.00 . A A . 117 LEU HD13 1 1
11 27747 1 1 117 LEU HD21 H -16.465 18.209 23.982 1.00 . A A . 117 LEU HD21 1 1
11 27748 1 1 117 LEU HD22 H -15.215 19.293 24.594 1.00 . A A . 117 LEU HD22 1 1
11 27749 1 1 117 LEU HD23 H -15.254 17.608 25.115 1.00 . A A . 117 LEU HD23 1 1
11 27750 1 1 117 LEU HG H -14.320 16.840 23.194 1.00 . A A . 117 LEU HG 1 1
11 27751 1 1 117 LEU N N -16.754 19.605 20.504 1.00 . A A . 117 LEU N 1 1
11 27752 1 1 117 LEU O O -14.417 21.390 22.334 1.00 . A A . 117 LEU O 1 1
11 27753 1 1 118 ALA C C -13.531 22.931 19.809 1.00 . A A . 118 ALA C 1 1
11 27754 1 1 118 ALA CA C -13.008 21.505 19.950 1.00 . A A . 118 ALA CA 1 1
11 27755 1 1 118 ALA CB C -12.294 21.074 18.678 1.00 . A A . 118 ALA CB 1 1
11 27756 1 1 118 ALA H H -14.368 19.925 19.587 1.00 . A A . 118 ALA H 1 1
11 27757 1 1 118 ALA HA H -12.297 21.472 20.763 1.00 . A A . 118 ALA HA 1 1
11 27758 1 1 118 ALA HB1 H -11.287 21.467 18.681 1.00 . A A . 118 ALA HB1 1 1
11 27759 1 1 118 ALA HB2 H -12.259 19.996 18.633 1.00 . A A . 118 ALA HB2 1 1
11 27760 1 1 118 ALA HB3 H -12.826 21.455 17.820 1.00 . A A . 118 ALA HB3 1 1
11 27761 1 1 118 ALA N N -14.090 20.579 20.261 1.00 . A A . 118 ALA N 1 1
11 27762 1 1 118 ALA O O -12.865 23.889 20.205 1.00 . A A . 118 ALA O 1 1
11 27763 1 1 119 LEU C C -15.507 25.099 20.378 1.00 . A A . 119 LEU C 1 1
11 27764 1 1 119 LEU CA C -15.336 24.375 19.047 1.00 . A A . 119 LEU CA 1 1
11 27765 1 1 119 LEU CB C -16.693 24.228 18.355 1.00 . A A . 119 LEU CB 1 1
11 27766 1 1 119 LEU CD1 C -16.826 26.696 17.935 1.00 . A A . 119 LEU CD1 1 1
11 27767 1 1 119 LEU CD2 C -18.817 25.247 17.499 1.00 . A A . 119 LEU CD2 1 1
11 27768 1 1 119 LEU CG C -17.595 25.462 18.380 1.00 . A A . 119 LEU CG 1 1
11 27769 1 1 119 LEU H H -15.207 22.265 18.946 1.00 . A A . 119 LEU H 1 1
11 27770 1 1 119 LEU HA H -14.680 24.956 18.416 1.00 . A A . 119 LEU HA 1 1
11 27771 1 1 119 LEU HB2 H -16.511 23.972 17.323 1.00 . A A . 119 LEU HB2 1 1
11 27772 1 1 119 LEU HB3 H -17.223 23.419 18.837 1.00 . A A . 119 LEU HB3 1 1
11 27773 1 1 119 LEU HD11 H -16.311 27.124 18.782 1.00 . A A . 119 LEU HD11 1 1
11 27774 1 1 119 LEU HD12 H -17.514 27.422 17.527 1.00 . A A . 119 LEU HD12 1 1
11 27775 1 1 119 LEU HD13 H -16.106 26.418 17.179 1.00 . A A . 119 LEU HD13 1 1
11 27776 1 1 119 LEU HD21 H -18.519 25.265 16.461 1.00 . A A . 119 LEU HD21 1 1
11 27777 1 1 119 LEU HD22 H -19.535 26.034 17.680 1.00 . A A . 119 LEU HD22 1 1
11 27778 1 1 119 LEU HD23 H -19.263 24.291 17.729 1.00 . A A . 119 LEU HD23 1 1
11 27779 1 1 119 LEU HG H -17.937 25.630 19.392 1.00 . A A . 119 LEU HG 1 1
11 27780 1 1 119 LEU N N -14.724 23.065 19.241 1.00 . A A . 119 LEU N 1 1
11 27781 1 1 119 LEU O O -15.147 26.270 20.510 1.00 . A A . 119 LEU O 1 1
11 27782 1 1 120 ILE C C -14.946 25.328 23.350 1.00 . A A . 120 ILE C 1 1
11 27783 1 1 120 ILE CA C -16.271 24.971 22.684 1.00 . A A . 120 ILE CA 1 1
11 27784 1 1 120 ILE CB C -17.049 24.006 23.599 1.00 . A A . 120 ILE CB 1 1
11 27785 1 1 120 ILE CD1 C -19.067 24.118 22.052 1.00 . A A . 120 ILE CD1 1 1
11 27786 1 1 120 ILE CG1 C -18.554 24.248 23.469 1.00 . A A . 120 ILE CG1 1 1
11 27787 1 1 120 ILE CG2 C -16.603 24.171 25.044 1.00 . A A . 120 ILE CG2 1 1
11 27788 1 1 120 ILE H H -16.322 23.468 21.196 1.00 . A A . 120 ILE H 1 1
11 27789 1 1 120 ILE HA H -16.855 25.872 22.565 1.00 . A A . 120 ILE HA 1 1
11 27790 1 1 120 ILE HB H -16.826 22.996 23.291 1.00 . A A . 120 ILE HB 1 1
11 27791 1 1 120 ILE HD11 H -18.664 23.222 21.604 1.00 . A A . 120 ILE HD11 1 1
11 27792 1 1 120 ILE HD12 H -20.145 24.064 22.063 1.00 . A A . 120 ILE HD12 1 1
11 27793 1 1 120 ILE HD13 H -18.756 24.978 21.476 1.00 . A A . 120 ILE HD13 1 1
11 27794 1 1 120 ILE HG12 H -19.081 23.532 24.079 1.00 . A A . 120 ILE HG12 1 1
11 27795 1 1 120 ILE HG13 H -18.781 25.246 23.815 1.00 . A A . 120 ILE HG13 1 1
11 27796 1 1 120 ILE HG21 H -15.628 23.723 25.173 1.00 . A A . 120 ILE HG21 1 1
11 27797 1 1 120 ILE HG22 H -16.550 25.221 25.287 1.00 . A A . 120 ILE HG22 1 1
11 27798 1 1 120 ILE HG23 H -17.311 23.685 25.697 1.00 . A A . 120 ILE HG23 1 1
11 27799 1 1 120 ILE N N -16.056 24.396 21.362 1.00 . A A . 120 ILE N 1 1
11 27800 1 1 120 ILE O O -14.783 26.427 23.879 1.00 . A A . 120 ILE O 1 1
11 27801 1 1 121 GLU C C -11.971 25.772 23.245 1.00 . A A . 121 GLU C 1 1
11 27802 1 1 121 GLU CA C -12.692 24.609 23.919 1.00 . A A . 121 GLU CA 1 1
11 27803 1 1 121 GLU CB C -11.843 23.340 23.816 1.00 . A A . 121 GLU CB 1 1
11 27804 1 1 121 GLU CD C -12.167 21.981 25.920 1.00 . A A . 121 GLU CD 1 1
11 27805 1 1 121 GLU CG C -12.493 22.120 24.446 1.00 . A A . 121 GLU CG 1 1
11 27806 1 1 121 GLU H H -14.193 23.535 22.882 1.00 . A A . 121 GLU H 1 1
11 27807 1 1 121 GLU HA H -12.840 24.848 24.961 1.00 . A A . 121 GLU HA 1 1
11 27808 1 1 121 GLU HB2 H -11.660 23.127 22.773 1.00 . A A . 121 GLU HB2 1 1
11 27809 1 1 121 GLU HB3 H -10.898 23.513 24.309 1.00 . A A . 121 GLU HB3 1 1
11 27810 1 1 121 GLU HG2 H -13.564 22.201 24.336 1.00 . A A . 121 GLU HG2 1 1
11 27811 1 1 121 GLU HG3 H -12.145 21.236 23.931 1.00 . A A . 121 GLU HG3 1 1
11 27812 1 1 121 GLU N N -14.003 24.392 23.319 1.00 . A A . 121 GLU N 1 1
11 27813 1 1 121 GLU O O -11.012 26.321 23.788 1.00 . A A . 121 GLU O 1 1
11 27814 1 1 121 GLU OE1 O -11.002 22.231 26.296 1.00 . A A . 121 GLU OE1 1 1
11 27815 1 1 121 GLU OE2 O -13.075 21.623 26.698 1.00 . A A . 121 GLU OE2 1 1
11 27816 1 1 122 SER C C -12.242 28.587 21.893 1.00 . A A . 122 SER C 1 1
11 27817 1 1 122 SER CA C -11.837 27.238 21.306 1.00 . A A . 122 SER CA 1 1
11 27818 1 1 122 SER CB C -12.252 27.165 19.835 1.00 . A A . 122 SER CB 1 1
11 27819 1 1 122 SER H H -13.206 25.666 21.676 1.00 . A A . 122 SER H 1 1
11 27820 1 1 122 SER HA H -10.764 27.136 21.374 1.00 . A A . 122 SER HA 1 1
11 27821 1 1 122 SER HB2 H -11.405 27.407 19.212 1.00 . A A . 122 SER HB2 1 1
11 27822 1 1 122 SER HB3 H -12.591 26.164 19.610 1.00 . A A . 122 SER HB3 1 1
11 27823 1 1 122 SER HG H -13.444 28.116 18.607 1.00 . A A . 122 SER HG 1 1
11 27824 1 1 122 SER N N -12.439 26.143 22.057 1.00 . A A . 122 SER N 1 1
11 27825 1 1 122 SER O O -11.571 29.596 21.681 1.00 . A A . 122 SER O 1 1
11 27826 1 1 122 SER OG O -13.300 28.076 19.555 1.00 . A A . 122 SER OG 1 1
11 27827 1 1 123 GLY C C -15.253 30.144 22.857 1.00 . A A . 123 GLY C 1 1
11 27828 1 1 123 GLY CA C -13.822 29.824 23.241 1.00 . A A . 123 GLY CA 1 1
11 27829 1 1 123 GLY H H -13.841 27.760 22.770 1.00 . A A . 123 GLY H 1 1
11 27830 1 1 123 GLY HA2 H -13.762 29.730 24.315 1.00 . A A . 123 GLY HA2 1 1
11 27831 1 1 123 GLY HA3 H -13.187 30.638 22.925 1.00 . A A . 123 GLY HA3 1 1
11 27832 1 1 123 GLY N N -13.346 28.595 22.634 1.00 . A A . 123 GLY N 1 1
11 27833 1 1 123 GLY O O -15.686 31.292 22.951 1.00 . A A . 123 GLY O 1 1
11 27834 1 1 124 MET C C -18.326 28.752 23.080 1.00 . A A . 124 MET C 1 1
11 27835 1 1 124 MET CA C -17.379 29.306 22.020 1.00 . A A . 124 MET CA 1 1
11 27836 1 1 124 MET CB C -17.639 28.618 20.679 1.00 . A A . 124 MET CB 1 1
11 27837 1 1 124 MET CE C -17.838 32.164 19.702 1.00 . A A . 124 MET CE 1 1
11 27838 1 1 124 MET CG C -18.451 29.461 19.710 1.00 . A A . 124 MET CG 1 1
11 27839 1 1 124 MET H H -15.588 28.234 22.368 1.00 . A A . 124 MET H 1 1
11 27840 1 1 124 MET HA H -17.559 30.365 21.912 1.00 . A A . 124 MET HA 1 1
11 27841 1 1 124 MET HB2 H -16.690 28.389 20.216 1.00 . A A . 124 MET HB2 1 1
11 27842 1 1 124 MET HB3 H -18.175 27.697 20.857 1.00 . A A . 124 MET HB3 1 1
11 27843 1 1 124 MET HE1 H -18.611 32.701 19.172 1.00 . A A . 124 MET HE1 1 1
11 27844 1 1 124 MET HE2 H -18.186 31.917 20.694 1.00 . A A . 124 MET HE2 1 1
11 27845 1 1 124 MET HE3 H -16.955 32.783 19.774 1.00 . A A . 124 MET HE3 1 1
11 27846 1 1 124 MET HG2 H -18.925 28.807 18.993 1.00 . A A . 124 MET HG2 1 1
11 27847 1 1 124 MET HG3 H -19.209 29.993 20.265 1.00 . A A . 124 MET HG3 1 1
11 27848 1 1 124 MET N N -15.989 29.127 22.421 1.00 . A A . 124 MET N 1 1
11 27849 1 1 124 MET O O -17.978 27.831 23.819 1.00 . A A . 124 MET O 1 1
11 27850 1 1 124 MET SD S -17.441 30.659 18.817 1.00 . A A . 124 MET SD 1 1
11 27851 1 1 125 LYS C C -21.087 27.517 23.742 1.00 . A A . 125 LYS C 1 1
11 27852 1 1 125 LYS CA C -20.524 28.883 24.119 1.00 . A A . 125 LYS CA 1 1
11 27853 1 1 125 LYS CB C -21.659 29.906 24.209 1.00 . A A . 125 LYS CB 1 1
11 27854 1 1 125 LYS CD C -22.240 32.343 24.020 1.00 . A A . 125 LYS CD 1 1
11 27855 1 1 125 LYS CE C -21.539 33.173 25.085 1.00 . A A . 125 LYS CE 1 1
11 27856 1 1 125 LYS CG C -21.349 31.221 23.513 1.00 . A A . 125 LYS CG 1 1
11 27857 1 1 125 LYS H H -19.745 30.051 22.534 1.00 . A A . 125 LYS H 1 1
11 27858 1 1 125 LYS HA H -20.041 28.807 25.081 1.00 . A A . 125 LYS HA 1 1
11 27859 1 1 125 LYS HB2 H -22.545 29.484 23.759 1.00 . A A . 125 LYS HB2 1 1
11 27860 1 1 125 LYS HB3 H -21.858 30.113 25.251 1.00 . A A . 125 LYS HB3 1 1
11 27861 1 1 125 LYS HD2 H -22.500 32.986 23.192 1.00 . A A . 125 LYS HD2 1 1
11 27862 1 1 125 LYS HD3 H -23.138 31.915 24.442 1.00 . A A . 125 LYS HD3 1 1
11 27863 1 1 125 LYS HE2 H -20.473 33.038 24.984 1.00 . A A . 125 LYS HE2 1 1
11 27864 1 1 125 LYS HE3 H -21.787 34.213 24.932 1.00 . A A . 125 LYS HE3 1 1
11 27865 1 1 125 LYS HG2 H -20.318 31.482 23.699 1.00 . A A . 125 LYS HG2 1 1
11 27866 1 1 125 LYS HG3 H -21.506 31.100 22.451 1.00 . A A . 125 LYS HG3 1 1
11 27867 1 1 125 LYS HZ1 H -21.829 33.572 27.114 1.00 . A A . 125 LYS HZ1 1 1
11 27868 1 1 125 LYS HZ2 H -21.369 31.977 26.789 1.00 . A A . 125 LYS HZ2 1 1
11 27869 1 1 125 LYS HZ3 H -22.950 32.484 26.463 1.00 . A A . 125 LYS HZ3 1 1
11 27870 1 1 125 LYS N N -19.526 29.320 23.150 1.00 . A A . 125 LYS N 1 1
11 27871 1 1 125 LYS NZ N -21.951 32.773 26.459 1.00 . A A . 125 LYS NZ 1 1
11 27872 1 1 125 LYS O O -21.426 27.272 22.584 1.00 . A A . 125 LYS O 1 1
11 27873 1 1 126 TYR C C -23.059 25.341 23.795 1.00 . A A . 126 TYR C 1 1
11 27874 1 1 126 TYR CA C -21.705 25.288 24.497 1.00 . A A . 126 TYR CA 1 1
11 27875 1 1 126 TYR CB C -21.834 24.535 25.822 1.00 . A A . 126 TYR CB 1 1
11 27876 1 1 126 TYR CD1 C -23.305 22.589 25.166 1.00 . A A . 126 TYR CD1 1 1
11 27877 1 1 126 TYR CD2 C -24.113 24.103 26.821 1.00 . A A . 126 TYR CD2 1 1
11 27878 1 1 126 TYR CE1 C -24.467 21.850 25.269 1.00 . A A . 126 TYR CE1 1 1
11 27879 1 1 126 TYR CE2 C -25.278 23.368 26.931 1.00 . A A . 126 TYR CE2 1 1
11 27880 1 1 126 TYR CG C -23.108 23.728 25.938 1.00 . A A . 126 TYR CG 1 1
11 27881 1 1 126 TYR CZ C -25.450 22.243 26.152 1.00 . A A . 126 TYR CZ 1 1
11 27882 1 1 126 TYR H H -20.897 26.883 25.628 1.00 . A A . 126 TYR H 1 1
11 27883 1 1 126 TYR HA H -21.004 24.764 23.864 1.00 . A A . 126 TYR HA 1 1
11 27884 1 1 126 TYR HB2 H -21.002 23.856 25.926 1.00 . A A . 126 TYR HB2 1 1
11 27885 1 1 126 TYR HB3 H -21.817 25.246 26.635 1.00 . A A . 126 TYR HB3 1 1
11 27886 1 1 126 TYR HD1 H -22.532 22.284 24.476 1.00 . A A . 126 TYR HD1 1 1
11 27887 1 1 126 TYR HD2 H -23.975 24.985 27.429 1.00 . A A . 126 TYR HD2 1 1
11 27888 1 1 126 TYR HE1 H -24.602 20.968 24.660 1.00 . A A . 126 TYR HE1 1 1
11 27889 1 1 126 TYR HE2 H -26.048 23.676 27.623 1.00 . A A . 126 TYR HE2 1 1
11 27890 1 1 126 TYR HH H -26.514 20.860 26.961 1.00 . A A . 126 TYR HH 1 1
11 27891 1 1 126 TYR N N -21.184 26.630 24.726 1.00 . A A . 126 TYR N 1 1
11 27892 1 1 126 TYR O O -23.269 24.681 22.778 1.00 . A A . 126 TYR O 1 1
11 27893 1 1 126 TYR OH O -26.609 21.508 26.258 1.00 . A A . 126 TYR OH 1 1
11 27894 1 1 127 GLU C C -25.234 26.829 22.355 1.00 . A A . 127 GLU C 1 1
11 27895 1 1 127 GLU CA C -25.307 26.273 23.774 1.00 . A A . 127 GLU CA 1 1
11 27896 1 1 127 GLU CB C -26.168 27.187 24.648 1.00 . A A . 127 GLU CB 1 1
11 27897 1 1 127 GLU CD C -27.924 26.872 26.436 1.00 . A A . 127 GLU CD 1 1
11 27898 1 1 127 GLU CG C -26.496 26.596 26.009 1.00 . A A . 127 GLU CG 1 1
11 27899 1 1 127 GLU H H -23.745 26.634 25.157 1.00 . A A . 127 GLU H 1 1
11 27900 1 1 127 GLU HA H -25.758 25.293 23.741 1.00 . A A . 127 GLU HA 1 1
11 27901 1 1 127 GLU HB2 H -25.643 28.119 24.800 1.00 . A A . 127 GLU HB2 1 1
11 27902 1 1 127 GLU HB3 H -27.096 27.387 24.133 1.00 . A A . 127 GLU HB3 1 1
11 27903 1 1 127 GLU HG2 H -26.349 25.527 25.968 1.00 . A A . 127 GLU HG2 1 1
11 27904 1 1 127 GLU HG3 H -25.827 27.022 26.743 1.00 . A A . 127 GLU HG3 1 1
11 27905 1 1 127 GLU N N -23.973 26.133 24.347 1.00 . A A . 127 GLU N 1 1
11 27906 1 1 127 GLU O O -25.762 26.233 21.415 1.00 . A A . 127 GLU O 1 1
11 27907 1 1 127 GLU OE1 O -28.832 26.752 25.587 1.00 . A A . 127 GLU OE1 1 1
11 27908 1 1 127 GLU OE2 O -28.134 27.208 27.620 1.00 . A A . 127 GLU OE2 1 1
11 27909 1 1 128 ASP C C -23.912 27.619 19.868 1.00 . A A . 128 ASP C 1 1
11 27910 1 1 128 ASP CA C -24.435 28.611 20.903 1.00 . A A . 128 ASP CA 1 1
11 27911 1 1 128 ASP CB C -23.492 29.811 20.999 1.00 . A A . 128 ASP CB 1 1
11 27912 1 1 128 ASP CG C -23.927 30.961 20.112 1.00 . A A . 128 ASP CG 1 1
11 27913 1 1 128 ASP H H -24.178 28.401 22.994 1.00 . A A . 128 ASP H 1 1
11 27914 1 1 128 ASP HA H -25.410 28.955 20.594 1.00 . A A . 128 ASP HA 1 1
11 27915 1 1 128 ASP HB2 H -23.466 30.160 22.021 1.00 . A A . 128 ASP HB2 1 1
11 27916 1 1 128 ASP HB3 H -22.499 29.506 20.701 1.00 . A A . 128 ASP HB3 1 1
11 27917 1 1 128 ASP N N -24.577 27.974 22.207 1.00 . A A . 128 ASP N 1 1
11 27918 1 1 128 ASP O O -24.536 27.406 18.829 1.00 . A A . 128 ASP O 1 1
11 27919 1 1 128 ASP OD1 O -25.133 31.285 20.108 1.00 . A A . 128 ASP OD1 1 1
11 27920 1 1 128 ASP OD2 O -23.061 31.539 19.422 1.00 . A A . 128 ASP OD2 1 1
11 27921 1 1 129 ALA C C -23.139 24.935 18.907 1.00 . A A . 129 ALA C 1 1
11 27922 1 1 129 ALA CA C -22.158 26.049 19.255 1.00 . A A . 129 ALA CA 1 1
11 27923 1 1 129 ALA CB C -20.895 25.467 19.873 1.00 . A A . 129 ALA CB 1 1
11 27924 1 1 129 ALA H H -22.314 27.230 21.004 1.00 . A A . 129 ALA H 1 1
11 27925 1 1 129 ALA HA H -21.880 26.567 18.348 1.00 . A A . 129 ALA HA 1 1
11 27926 1 1 129 ALA HB1 H -21.001 25.441 20.948 1.00 . A A . 129 ALA HB1 1 1
11 27927 1 1 129 ALA HB2 H -20.741 24.465 19.501 1.00 . A A . 129 ALA HB2 1 1
11 27928 1 1 129 ALA HB3 H -20.049 26.084 19.609 1.00 . A A . 129 ALA HB3 1 1
11 27929 1 1 129 ALA N N -22.764 27.018 20.160 1.00 . A A . 129 ALA N 1 1
11 27930 1 1 129 ALA O O -23.327 24.605 17.735 1.00 . A A . 129 ALA O 1 1
11 27931 1 1 130 ILE C C -25.822 23.700 18.758 1.00 . A A . 130 ILE C 1 1
11 27932 1 1 130 ILE CA C -24.724 23.283 19.731 1.00 . A A . 130 ILE CA 1 1
11 27933 1 1 130 ILE CB C -25.369 22.851 21.061 1.00 . A A . 130 ILE CB 1 1
11 27934 1 1 130 ILE CD1 C -23.029 21.868 21.244 1.00 . A A . 130 ILE CD1 1 1
11 27935 1 1 130 ILE CG1 C -24.342 22.141 21.944 1.00 . A A . 130 ILE CG1 1 1
11 27936 1 1 130 ILE CG2 C -26.566 21.949 20.800 1.00 . A A . 130 ILE CG2 1 1
11 27937 1 1 130 ILE H H -23.570 24.667 20.840 1.00 . A A . 130 ILE H 1 1
11 27938 1 1 130 ILE HA H -24.196 22.436 19.318 1.00 . A A . 130 ILE HA 1 1
11 27939 1 1 130 ILE HB H -25.720 23.736 21.569 1.00 . A A . 130 ILE HB 1 1
11 27940 1 1 130 ILE HD11 H -23.213 21.309 20.338 1.00 . A A . 130 ILE HD11 1 1
11 27941 1 1 130 ILE HD12 H -22.549 22.803 21.000 1.00 . A A . 130 ILE HD12 1 1
11 27942 1 1 130 ILE HD13 H -22.386 21.293 21.895 1.00 . A A . 130 ILE HD13 1 1
11 27943 1 1 130 ILE HG12 H -24.135 22.752 22.808 1.00 . A A . 130 ILE HG12 1 1
11 27944 1 1 130 ILE HG13 H -24.750 21.194 22.267 1.00 . A A . 130 ILE HG13 1 1
11 27945 1 1 130 ILE HG21 H -26.272 21.140 20.148 1.00 . A A . 130 ILE HG21 1 1
11 27946 1 1 130 ILE HG22 H -26.922 21.544 21.736 1.00 . A A . 130 ILE HG22 1 1
11 27947 1 1 130 ILE HG23 H -27.353 22.521 20.333 1.00 . A A . 130 ILE HG23 1 1
11 27948 1 1 130 ILE N N -23.762 24.360 19.930 1.00 . A A . 130 ILE N 1 1
11 27949 1 1 130 ILE O O -26.038 23.051 17.735 1.00 . A A . 130 ILE O 1 1
11 27950 1 1 131 GLN C C -27.124 25.426 16.790 1.00 . A A . 131 GLN C 1 1
11 27951 1 1 131 GLN CA C -27.586 25.294 18.238 1.00 . A A . 131 GLN CA 1 1
11 27952 1 1 131 GLN CB C -28.078 26.647 18.754 1.00 . A A . 131 GLN CB 1 1
11 27953 1 1 131 GLN CD C -28.993 25.160 20.580 1.00 . A A . 131 GLN CD 1 1
11 27954 1 1 131 GLN CG C -29.005 26.541 19.953 1.00 . A A . 131 GLN CG 1 1
11 27955 1 1 131 GLN H H -26.292 25.264 19.912 1.00 . A A . 131 GLN H 1 1
11 27956 1 1 131 GLN HA H -28.400 24.586 18.279 1.00 . A A . 131 GLN HA 1 1
11 27957 1 1 131 GLN HB2 H -27.223 27.243 19.038 1.00 . A A . 131 GLN HB2 1 1
11 27958 1 1 131 GLN HB3 H -28.609 27.151 17.960 1.00 . A A . 131 GLN HB3 1 1
11 27959 1 1 131 GLN HE21 H -27.654 25.754 21.924 1.00 . A A . 131 GLN HE21 1 1
11 27960 1 1 131 GLN HE22 H -28.161 24.107 22.046 1.00 . A A . 131 GLN HE22 1 1
11 27961 1 1 131 GLN HG2 H -28.695 27.259 20.698 1.00 . A A . 131 GLN HG2 1 1
11 27962 1 1 131 GLN HG3 H -30.012 26.767 19.634 1.00 . A A . 131 GLN HG3 1 1
11 27963 1 1 131 GLN N N -26.511 24.789 19.084 1.00 . A A . 131 GLN N 1 1
11 27964 1 1 131 GLN NE2 N -28.188 24.989 21.621 1.00 . A A . 131 GLN NE2 1 1
11 27965 1 1 131 GLN O O -27.909 25.251 15.858 1.00 . A A . 131 GLN O 1 1
11 27966 1 1 131 GLN OE1 O -29.700 24.257 20.132 1.00 . A A . 131 GLN OE1 1 1
11 27967 1 1 132 PHE C C -25.237 24.556 14.540 1.00 . A A . 132 PHE C 1 1
11 27968 1 1 132 PHE CA C -25.277 25.893 15.275 1.00 . A A . 132 PHE CA 1 1
11 27969 1 1 132 PHE CB C -23.868 26.482 15.363 1.00 . A A . 132 PHE CB 1 1
11 27970 1 1 132 PHE CD1 C -24.172 27.777 13.234 1.00 . A A . 132 PHE CD1 1 1
11 27971 1 1 132 PHE CD2 C -22.062 26.743 13.640 1.00 . A A . 132 PHE CD2 1 1
11 27972 1 1 132 PHE CE1 C -23.704 28.265 12.029 1.00 . A A . 132 PHE CE1 1 1
11 27973 1 1 132 PHE CE2 C -21.589 27.229 12.436 1.00 . A A . 132 PHE CE2 1 1
11 27974 1 1 132 PHE CG C -23.357 27.011 14.053 1.00 . A A . 132 PHE CG 1 1
11 27975 1 1 132 PHE CZ C -22.412 27.990 11.629 1.00 . A A . 132 PHE CZ 1 1
11 27976 1 1 132 PHE H H -25.268 25.863 17.392 1.00 . A A . 132 PHE H 1 1
11 27977 1 1 132 PHE HA H -25.909 26.573 14.725 1.00 . A A . 132 PHE HA 1 1
11 27978 1 1 132 PHE HB2 H -23.870 27.297 16.071 1.00 . A A . 132 PHE HB2 1 1
11 27979 1 1 132 PHE HB3 H -23.186 25.717 15.702 1.00 . A A . 132 PHE HB3 1 1
11 27980 1 1 132 PHE HD1 H -25.184 27.993 13.547 1.00 . A A . 132 PHE HD1 1 1
11 27981 1 1 132 PHE HD2 H -21.418 26.147 14.270 1.00 . A A . 132 PHE HD2 1 1
11 27982 1 1 132 PHE HE1 H -24.351 28.860 11.400 1.00 . A A . 132 PHE HE1 1 1
11 27983 1 1 132 PHE HE2 H -20.578 27.012 12.125 1.00 . A A . 132 PHE HE2 1 1
11 27984 1 1 132 PHE HZ H -22.044 28.371 10.688 1.00 . A A . 132 PHE HZ 1 1
11 27985 1 1 132 PHE N N -25.844 25.736 16.609 1.00 . A A . 132 PHE N 1 1
11 27986 1 1 132 PHE O O -25.920 24.368 13.534 1.00 . A A . 132 PHE O 1 1
11 27987 1 1 133 ILE C C -25.601 21.523 14.562 1.00 . A A . 133 ILE C 1 1
11 27988 1 1 133 ILE CA C -24.301 22.312 14.445 1.00 . A A . 133 ILE CA 1 1
11 27989 1 1 133 ILE CB C -23.163 21.503 15.095 1.00 . A A . 133 ILE CB 1 1
11 27990 1 1 133 ILE CD1 C -22.751 20.269 17.282 1.00 . A A . 133 ILE CD1 1 1
11 27991 1 1 133 ILE CG1 C -23.310 21.507 16.618 1.00 . A A . 133 ILE CG1 1 1
11 27992 1 1 133 ILE CG2 C -21.811 22.069 14.687 1.00 . A A . 133 ILE CG2 1 1
11 27993 1 1 133 ILE H H -23.912 23.841 15.856 1.00 . A A . 133 ILE H 1 1
11 27994 1 1 133 ILE HA H -24.067 22.448 13.399 1.00 . A A . 133 ILE HA 1 1
11 27995 1 1 133 ILE HB H -23.224 20.487 14.737 1.00 . A A . 133 ILE HB 1 1
11 27996 1 1 133 ILE HD11 H -22.625 20.452 18.339 1.00 . A A . 133 ILE HD11 1 1
11 27997 1 1 133 ILE HD12 H -23.432 19.444 17.138 1.00 . A A . 133 ILE HD12 1 1
11 27998 1 1 133 ILE HD13 H -21.794 20.026 16.844 1.00 . A A . 133 ILE HD13 1 1
11 27999 1 1 133 ILE HG12 H -22.791 22.362 17.022 1.00 . A A . 133 ILE HG12 1 1
11 28000 1 1 133 ILE HG13 H -24.359 21.576 16.870 1.00 . A A . 133 ILE HG13 1 1
11 28001 1 1 133 ILE HG21 H -21.625 22.984 15.230 1.00 . A A . 133 ILE HG21 1 1
11 28002 1 1 133 ILE HG22 H -21.037 21.352 14.916 1.00 . A A . 133 ILE HG22 1 1
11 28003 1 1 133 ILE HG23 H -21.811 22.273 13.627 1.00 . A A . 133 ILE HG23 1 1
11 28004 1 1 133 ILE N N -24.431 23.631 15.051 1.00 . A A . 133 ILE N 1 1
11 28005 1 1 133 ILE O O -25.777 20.498 13.904 1.00 . A A . 133 ILE O 1 1
11 28006 1 1 134 ARG C C -28.829 21.862 14.606 1.00 . A A . 134 ARG C 1 1
11 28007 1 1 134 ARG CA C -27.793 21.351 15.604 1.00 . A A . 134 ARG CA 1 1
11 28008 1 1 134 ARG CB C -28.289 21.581 17.033 1.00 . A A . 134 ARG CB 1 1
11 28009 1 1 134 ARG CD C -29.740 20.649 18.861 1.00 . A A . 134 ARG CD 1 1
11 28010 1 1 134 ARG CG C -29.570 20.830 17.361 1.00 . A A . 134 ARG CG 1 1
11 28011 1 1 134 ARG CZ C -31.573 20.133 20.416 1.00 . A A . 134 ARG CZ 1 1
11 28012 1 1 134 ARG H H -26.310 22.832 15.898 1.00 . A A . 134 ARG H 1 1
11 28013 1 1 134 ARG HA H -27.652 20.292 15.447 1.00 . A A . 134 ARG HA 1 1
11 28014 1 1 134 ARG HB2 H -27.523 21.259 17.723 1.00 . A A . 134 ARG HB2 1 1
11 28015 1 1 134 ARG HB3 H -28.469 22.636 17.173 1.00 . A A . 134 ARG HB3 1 1
11 28016 1 1 134 ARG HD2 H -28.965 19.987 19.220 1.00 . A A . 134 ARG HD2 1 1
11 28017 1 1 134 ARG HD3 H -29.642 21.611 19.340 1.00 . A A . 134 ARG HD3 1 1
11 28018 1 1 134 ARG HE H -31.544 19.638 18.484 1.00 . A A . 134 ARG HE 1 1
11 28019 1 1 134 ARG HG2 H -30.411 21.390 16.980 1.00 . A A . 134 ARG HG2 1 1
11 28020 1 1 134 ARG HG3 H -29.537 19.859 16.890 1.00 . A A . 134 ARG HG3 1 1
11 28021 1 1 134 ARG HH11 H -30.021 21.134 21.234 1.00 . A A . 134 ARG HH11 1 1
11 28022 1 1 134 ARG HH12 H -31.320 20.765 22.319 1.00 . A A . 134 ARG HH12 1 1
11 28023 1 1 134 ARG HH21 H -33.261 19.146 19.902 1.00 . A A . 134 ARG HH21 1 1
11 28024 1 1 134 ARG HH22 H -33.162 19.633 21.561 1.00 . A A . 134 ARG HH22 1 1
11 28025 1 1 134 ARG N N -26.509 22.010 15.401 1.00 . A A . 134 ARG N 1 1
11 28026 1 1 134 ARG NE N -31.042 20.081 19.199 1.00 . A A . 134 ARG NE 1 1
11 28027 1 1 134 ARG NH1 N -30.917 20.726 21.404 1.00 . A A . 134 ARG NH1 1 1
11 28028 1 1 134 ARG NH2 N -32.763 19.593 20.645 1.00 . A A . 134 ARG NH2 1 1
11 28029 1 1 134 ARG O O -29.599 21.084 14.044 1.00 . A A . 134 ARG O 1 1
11 28030 1 1 135 GLN C C -29.407 23.475 12.021 1.00 . A A . 135 GLN C 1 1
11 28031 1 1 135 GLN CA C -29.784 23.788 13.466 1.00 . A A . 135 GLN CA 1 1
11 28032 1 1 135 GLN CB C -29.828 25.302 13.677 1.00 . A A . 135 GLN CB 1 1
11 28033 1 1 135 GLN CD C -28.732 27.537 13.244 1.00 . A A . 135 GLN CD 1 1
11 28034 1 1 135 GLN CG C -28.622 26.031 13.107 1.00 . A A . 135 GLN CG 1 1
11 28035 1 1 135 GLN H H -28.204 23.742 14.872 1.00 . A A . 135 GLN H 1 1
11 28036 1 1 135 GLN HA H -30.762 23.377 13.666 1.00 . A A . 135 GLN HA 1 1
11 28037 1 1 135 GLN HB2 H -30.715 25.694 13.204 1.00 . A A . 135 GLN HB2 1 1
11 28038 1 1 135 GLN HB3 H -29.875 25.504 14.737 1.00 . A A . 135 GLN HB3 1 1
11 28039 1 1 135 GLN HE21 H -26.919 27.765 12.459 1.00 . A A . 135 GLN HE21 1 1
11 28040 1 1 135 GLN HE22 H -27.734 29.222 12.904 1.00 . A A . 135 GLN HE22 1 1
11 28041 1 1 135 GLN HG2 H -27.737 25.701 13.631 1.00 . A A . 135 GLN HG2 1 1
11 28042 1 1 135 GLN HG3 H -28.531 25.785 12.060 1.00 . A A . 135 GLN HG3 1 1
11 28043 1 1 135 GLN N N -28.842 23.174 14.394 1.00 . A A . 135 GLN N 1 1
11 28044 1 1 135 GLN NE2 N -27.690 28.247 12.828 1.00 . A A . 135 GLN NE2 1 1
11 28045 1 1 135 GLN O O -30.266 23.432 11.140 1.00 . A A . 135 GLN O 1 1
11 28046 1 1 135 GLN OE1 O -29.742 28.057 13.719 1.00 . A A . 135 GLN OE1 1 1
11 28047 1 1 136 LYS C C -28.349 21.735 9.870 1.00 . A A . 136 LYS C 1 1
11 28048 1 1 136 LYS CA C -27.626 22.947 10.448 1.00 . A A . 136 LYS CA 1 1
11 28049 1 1 136 LYS CB C -26.119 22.686 10.484 1.00 . A A . 136 LYS CB 1 1
11 28050 1 1 136 LYS CD C -24.882 20.509 10.284 1.00 . A A . 136 LYS CD 1 1
11 28051 1 1 136 LYS CE C -23.596 21.215 9.881 1.00 . A A . 136 LYS CE 1 1
11 28052 1 1 136 LYS CG C -25.743 21.388 11.177 1.00 . A A . 136 LYS CG 1 1
11 28053 1 1 136 LYS H H -27.481 23.305 12.529 1.00 . A A . 136 LYS H 1 1
11 28054 1 1 136 LYS HA H -27.820 23.801 9.817 1.00 . A A . 136 LYS HA 1 1
11 28055 1 1 136 LYS HB2 H -25.747 22.651 9.471 1.00 . A A . 136 LYS HB2 1 1
11 28056 1 1 136 LYS HB3 H -25.637 23.501 11.007 1.00 . A A . 136 LYS HB3 1 1
11 28057 1 1 136 LYS HD2 H -24.631 19.605 10.818 1.00 . A A . 136 LYS HD2 1 1
11 28058 1 1 136 LYS HD3 H -25.441 20.260 9.393 1.00 . A A . 136 LYS HD3 1 1
11 28059 1 1 136 LYS HE2 H -23.587 22.199 10.323 1.00 . A A . 136 LYS HE2 1 1
11 28060 1 1 136 LYS HE3 H -22.757 20.645 10.252 1.00 . A A . 136 LYS HE3 1 1
11 28061 1 1 136 LYS HG2 H -25.192 21.616 12.077 1.00 . A A . 136 LYS HG2 1 1
11 28062 1 1 136 LYS HG3 H -26.646 20.852 11.431 1.00 . A A . 136 LYS HG3 1 1
11 28063 1 1 136 LYS HZ1 H -24.223 20.795 7.933 1.00 . A A . 136 LYS HZ1 1 1
11 28064 1 1 136 LYS HZ2 H -22.550 20.995 8.086 1.00 . A A . 136 LYS HZ2 1 1
11 28065 1 1 136 LYS HZ3 H -23.571 22.344 8.124 1.00 . A A . 136 LYS HZ3 1 1
11 28066 1 1 136 LYS N N -28.118 23.257 11.785 1.00 . A A . 136 LYS N 1 1
11 28067 1 1 136 LYS NZ N -23.477 21.347 8.402 1.00 . A A . 136 LYS NZ 1 1
11 28068 1 1 136 LYS O O -28.373 21.536 8.655 1.00 . A A . 136 LYS O 1 1
11 28069 1 1 137 ARG C C -30.796 19.416 11.291 1.00 . A A . 137 ARG C 1 1
11 28070 1 1 137 ARG CA C -29.661 19.736 10.324 1.00 . A A . 137 ARG CA 1 1
11 28071 1 1 137 ARG CB C -28.708 18.543 10.227 1.00 . A A . 137 ARG CB 1 1
11 28072 1 1 137 ARG CD C -28.572 16.328 9.047 1.00 . A A . 137 ARG CD 1 1
11 28073 1 1 137 ARG CG C -29.409 17.224 9.946 1.00 . A A . 137 ARG CG 1 1
11 28074 1 1 137 ARG CZ C -29.473 16.645 6.782 1.00 . A A . 137 ARG CZ 1 1
11 28075 1 1 137 ARG H H -28.883 21.140 11.703 1.00 . A A . 137 ARG H 1 1
11 28076 1 1 137 ARG HA H -30.079 19.931 9.348 1.00 . A A . 137 ARG HA 1 1
11 28077 1 1 137 ARG HB2 H -28.000 18.725 9.431 1.00 . A A . 137 ARG HB2 1 1
11 28078 1 1 137 ARG HB3 H -28.172 18.449 11.160 1.00 . A A . 137 ARG HB3 1 1
11 28079 1 1 137 ARG HD2 H -27.697 16.875 8.730 1.00 . A A . 137 ARG HD2 1 1
11 28080 1 1 137 ARG HD3 H -28.268 15.459 9.610 1.00 . A A . 137 ARG HD3 1 1
11 28081 1 1 137 ARG HE H -29.708 14.998 7.881 1.00 . A A . 137 ARG HE 1 1
11 28082 1 1 137 ARG HG2 H -29.585 16.714 10.881 1.00 . A A . 137 ARG HG2 1 1
11 28083 1 1 137 ARG HG3 H -30.353 17.426 9.461 1.00 . A A . 137 ARG HG3 1 1
11 28084 1 1 137 ARG HH11 H -28.431 18.215 7.509 1.00 . A A . 137 ARG HH11 1 1
11 28085 1 1 137 ARG HH12 H -29.071 18.425 5.913 1.00 . A A . 137 ARG HH12 1 1
11 28086 1 1 137 ARG HH21 H -30.556 15.262 5.781 1.00 . A A . 137 ARG HH21 1 1
11 28087 1 1 137 ARG HH22 H -30.281 16.746 4.931 1.00 . A A . 137 ARG HH22 1 1
11 28088 1 1 137 ARG N N -28.937 20.928 10.747 1.00 . A A . 137 ARG N 1 1
11 28089 1 1 137 ARG NE N -29.312 15.894 7.865 1.00 . A A . 137 ARG NE 1 1
11 28090 1 1 137 ARG NH1 N -28.949 17.862 6.731 1.00 . A A . 137 ARG NH1 1 1
11 28091 1 1 137 ARG NH2 N -30.160 16.179 5.746 1.00 . A A . 137 ARG NH2 1 1
11 28092 1 1 137 ARG O O -31.941 19.815 11.074 1.00 . A A . 137 ARG O 1 1
11 28093 1 1 138 ARG C C -30.894 17.295 14.334 1.00 . A A . 138 ARG C 1 1
11 28094 1 1 138 ARG CA C -31.465 18.320 13.358 1.00 . A A . 138 ARG CA 1 1
11 28095 1 1 138 ARG CB C -32.714 17.753 12.680 1.00 . A A . 138 ARG CB 1 1
11 28096 1 1 138 ARG CD C -34.791 18.643 11.581 1.00 . A A . 138 ARG CD 1 1
11 28097 1 1 138 ARG CG C -33.946 18.628 12.845 1.00 . A A . 138 ARG CG 1 1
11 28098 1 1 138 ARG CZ C -35.239 20.177 9.712 1.00 . A A . 138 ARG CZ 1 1
11 28099 1 1 138 ARG H H -29.543 18.406 12.477 1.00 . A A . 138 ARG H 1 1
11 28100 1 1 138 ARG HA H -31.736 19.209 13.907 1.00 . A A . 138 ARG HA 1 1
11 28101 1 1 138 ARG HB2 H -32.517 17.642 11.624 1.00 . A A . 138 ARG HB2 1 1
11 28102 1 1 138 ARG HB3 H -32.929 16.783 13.102 1.00 . A A . 138 ARG HB3 1 1
11 28103 1 1 138 ARG HD2 H -34.384 17.927 10.883 1.00 . A A . 138 ARG HD2 1 1
11 28104 1 1 138 ARG HD3 H -35.802 18.363 11.836 1.00 . A A . 138 ARG HD3 1 1
11 28105 1 1 138 ARG HE H -34.484 20.720 11.476 1.00 . A A . 138 ARG HE 1 1
11 28106 1 1 138 ARG HG2 H -34.543 18.244 13.659 1.00 . A A . 138 ARG HG2 1 1
11 28107 1 1 138 ARG HG3 H -33.632 19.637 13.070 1.00 . A A . 138 ARG HG3 1 1
11 28108 1 1 138 ARG HH11 H -35.697 18.242 9.353 1.00 . A A . 138 ARG HH11 1 1
11 28109 1 1 138 ARG HH12 H -36.008 19.334 8.044 1.00 . A A . 138 ARG HH12 1 1
11 28110 1 1 138 ARG HH21 H -34.889 22.167 9.760 1.00 . A A . 138 ARG HH21 1 1
11 28111 1 1 138 ARG HH22 H -35.547 21.566 8.276 1.00 . A A . 138 ARG HH22 1 1
11 28112 1 1 138 ARG N N -30.472 18.694 12.359 1.00 . A A . 138 ARG N 1 1
11 28113 1 1 138 ARG NE N -34.809 19.961 10.950 1.00 . A A . 138 ARG NE 1 1
11 28114 1 1 138 ARG NH1 N -35.684 19.168 8.976 1.00 . A A . 138 ARG NH1 1 1
11 28115 1 1 138 ARG NH2 N -35.224 21.404 9.208 1.00 . A A . 138 ARG NH2 1 1
11 28116 1 1 138 ARG O O -30.511 16.194 13.941 1.00 . A A . 138 ARG O 1 1
11 28117 1 1 139 GLY C C -29.009 16.121 16.201 1.00 . A A . 139 GLY C 1 1
11 28118 1 1 139 GLY CA C -30.313 16.769 16.622 1.00 . A A . 139 GLY CA 1 1
11 28119 1 1 139 GLY H H -31.158 18.557 15.866 1.00 . A A . 139 GLY H 1 1
11 28120 1 1 139 GLY HA2 H -30.149 17.327 17.532 1.00 . A A . 139 GLY HA2 1 1
11 28121 1 1 139 GLY HA3 H -31.042 15.995 16.813 1.00 . A A . 139 GLY HA3 1 1
11 28122 1 1 139 GLY N N -30.839 17.667 15.610 1.00 . A A . 139 GLY N 1 1
11 28123 1 1 139 GLY O O -28.920 14.897 16.105 1.00 . A A . 139 GLY O 1 1
11 28124 1 1 140 ALA C C -25.867 16.000 16.739 1.00 . A A . 140 ALA C 1 1
11 28125 1 1 140 ALA CA C -26.691 16.442 15.534 1.00 . A A . 140 ALA CA 1 1
11 28126 1 1 140 ALA CB C -25.945 17.505 14.742 1.00 . A A . 140 ALA CB 1 1
11 28127 1 1 140 ALA H H -28.130 17.909 16.042 1.00 . A A . 140 ALA H 1 1
11 28128 1 1 140 ALA HA H -26.850 15.591 14.888 1.00 . A A . 140 ALA HA 1 1
11 28129 1 1 140 ALA HB1 H -25.843 17.183 13.716 1.00 . A A . 140 ALA HB1 1 1
11 28130 1 1 140 ALA HB2 H -26.496 18.433 14.776 1.00 . A A . 140 ALA HB2 1 1
11 28131 1 1 140 ALA HB3 H -24.965 17.652 15.172 1.00 . A A . 140 ALA HB3 1 1
11 28132 1 1 140 ALA N N -27.996 16.943 15.947 1.00 . A A . 140 ALA N 1 1
11 28133 1 1 140 ALA O O -25.475 14.837 16.841 1.00 . A A . 140 ALA O 1 1
11 28134 1 1 141 ILE C C -25.737 16.284 20.016 1.00 . A A . 141 ILE C 1 1
11 28135 1 1 141 ILE CA C -24.828 16.641 18.844 1.00 . A A . 141 ILE CA 1 1
11 28136 1 1 141 ILE CB C -23.938 17.832 19.243 1.00 . A A . 141 ILE CB 1 1
11 28137 1 1 141 ILE CD1 C -21.981 18.430 20.756 1.00 . A A . 141 ILE CD1 1 1
11 28138 1 1 141 ILE CG1 C -23.155 17.507 20.517 1.00 . A A . 141 ILE CG1 1 1
11 28139 1 1 141 ILE CG2 C -24.782 19.082 19.439 1.00 . A A . 141 ILE CG2 1 1
11 28140 1 1 141 ILE H H -25.946 17.843 17.508 1.00 . A A . 141 ILE H 1 1
11 28141 1 1 141 ILE HA H -24.190 15.796 18.627 1.00 . A A . 141 ILE HA 1 1
11 28142 1 1 141 ILE HB H -23.243 18.019 18.439 1.00 . A A . 141 ILE HB 1 1
11 28143 1 1 141 ILE HD11 H -22.204 19.409 20.358 1.00 . A A . 141 ILE HD11 1 1
11 28144 1 1 141 ILE HD12 H -21.792 18.506 21.817 1.00 . A A . 141 ILE HD12 1 1
11 28145 1 1 141 ILE HD13 H -21.105 18.034 20.263 1.00 . A A . 141 ILE HD13 1 1
11 28146 1 1 141 ILE HG12 H -23.814 17.583 21.367 1.00 . A A . 141 ILE HG12 1 1
11 28147 1 1 141 ILE HG13 H -22.776 16.497 20.449 1.00 . A A . 141 ILE HG13 1 1
11 28148 1 1 141 ILE HG21 H -24.330 19.708 20.194 1.00 . A A . 141 ILE HG21 1 1
11 28149 1 1 141 ILE HG22 H -24.838 19.628 18.508 1.00 . A A . 141 ILE HG22 1 1
11 28150 1 1 141 ILE HG23 H -25.776 18.801 19.752 1.00 . A A . 141 ILE HG23 1 1
11 28151 1 1 141 ILE N N -25.606 16.935 17.647 1.00 . A A . 141 ILE N 1 1
11 28152 1 1 141 ILE O O -25.305 15.651 20.978 1.00 . A A . 141 ILE O 1 1
11 28153 1 1 142 ASN C C -27.724 15.043 21.595 1.00 . A A . 142 ASN C 1 1
11 28154 1 1 142 ASN CA C -27.968 16.416 20.978 1.00 . A A . 142 ASN CA 1 1
11 28155 1 1 142 ASN CB C -29.391 16.491 20.421 1.00 . A A . 142 ASN CB 1 1
11 28156 1 1 142 ASN CG C -30.427 15.994 21.411 1.00 . A A . 142 ASN CG 1 1
11 28157 1 1 142 ASN H H -27.283 17.195 19.134 1.00 . A A . 142 ASN H 1 1
11 28158 1 1 142 ASN HA H -27.851 17.168 21.744 1.00 . A A . 142 ASN HA 1 1
11 28159 1 1 142 ASN HB2 H -29.621 17.518 20.175 1.00 . A A . 142 ASN HB2 1 1
11 28160 1 1 142 ASN HB3 H -29.455 15.888 19.528 1.00 . A A . 142 ASN HB3 1 1
11 28161 1 1 142 ASN HD21 H -30.517 17.791 22.258 1.00 . A A . 142 ASN HD21 1 1
11 28162 1 1 142 ASN HD22 H -31.544 16.584 22.946 1.00 . A A . 142 ASN HD22 1 1
11 28163 1 1 142 ASN N N -26.998 16.694 19.926 1.00 . A A . 142 ASN N 1 1
11 28164 1 1 142 ASN ND2 N -30.875 16.879 22.294 1.00 . A A . 142 ASN ND2 1 1
11 28165 1 1 142 ASN O O -27.192 14.144 20.944 1.00 . A A . 142 ASN O 1 1
11 28166 1 1 142 ASN OD1 O -30.819 14.827 21.382 1.00 . A A . 142 ASN OD1 1 1
11 28167 1 1 143 SER C C -26.869 13.755 24.645 1.00 . A A . 143 SER C 1 1
11 28168 1 1 143 SER CA C -27.937 13.625 23.563 1.00 . A A . 143 SER CA 1 1
11 28169 1 1 143 SER CB C -27.551 12.517 22.580 1.00 . A A . 143 SER CB 1 1
11 28170 1 1 143 SER H H -28.534 15.642 23.322 1.00 . A A . 143 SER H 1 1
11 28171 1 1 143 SER HA H -28.877 13.369 24.029 1.00 . A A . 143 SER HA 1 1
11 28172 1 1 143 SER HB2 H -28.205 12.556 21.723 1.00 . A A . 143 SER HB2 1 1
11 28173 1 1 143 SER HB3 H -26.529 12.663 22.261 1.00 . A A . 143 SER HB3 1 1
11 28174 1 1 143 SER HG H -28.589 11.039 23.339 1.00 . A A . 143 SER HG 1 1
11 28175 1 1 143 SER N N -28.116 14.888 22.856 1.00 . A A . 143 SER N 1 1
11 28176 1 1 143 SER O O -26.578 14.854 25.117 1.00 . A A . 143 SER O 1 1
11 28177 1 1 143 SER OG O -27.664 11.239 23.183 1.00 . A A . 143 SER OG 1 1
11 28178 1 1 144 LYS C C -24.256 13.743 25.842 1.00 . A A . 144 LYS C 1 1
11 28179 1 1 144 LYS CA C -25.253 12.609 26.059 1.00 . A A . 144 LYS CA 1 1
11 28180 1 1 144 LYS CB C -24.522 11.264 26.055 1.00 . A A . 144 LYS CB 1 1
11 28181 1 1 144 LYS CD C -24.971 8.847 25.539 1.00 . A A . 144 LYS CD 1 1
11 28182 1 1 144 LYS CE C -25.151 9.025 24.039 1.00 . A A . 144 LYS CE 1 1
11 28183 1 1 144 LYS CG C -25.434 10.075 26.304 1.00 . A A . 144 LYS CG 1 1
11 28184 1 1 144 LYS H H -26.565 11.779 24.620 1.00 . A A . 144 LYS H 1 1
11 28185 1 1 144 LYS HA H -25.732 12.745 27.017 1.00 . A A . 144 LYS HA 1 1
11 28186 1 1 144 LYS HB2 H -24.045 11.131 25.095 1.00 . A A . 144 LYS HB2 1 1
11 28187 1 1 144 LYS HB3 H -23.764 11.278 26.825 1.00 . A A . 144 LYS HB3 1 1
11 28188 1 1 144 LYS HD2 H -23.924 8.677 25.746 1.00 . A A . 144 LYS HD2 1 1
11 28189 1 1 144 LYS HD3 H -25.547 7.993 25.864 1.00 . A A . 144 LYS HD3 1 1
11 28190 1 1 144 LYS HE2 H -25.327 10.069 23.832 1.00 . A A . 144 LYS HE2 1 1
11 28191 1 1 144 LYS HE3 H -24.247 8.707 23.541 1.00 . A A . 144 LYS HE3 1 1
11 28192 1 1 144 LYS HG2 H -25.434 9.849 27.360 1.00 . A A . 144 LYS HG2 1 1
11 28193 1 1 144 LYS HG3 H -26.436 10.329 25.988 1.00 . A A . 144 LYS HG3 1 1
11 28194 1 1 144 LYS HZ1 H -26.768 8.740 22.748 1.00 . A A . 144 LYS HZ1 1 1
11 28195 1 1 144 LYS HZ2 H -26.986 8.056 24.279 1.00 . A A . 144 LYS HZ2 1 1
11 28196 1 1 144 LYS HZ3 H -25.960 7.312 23.159 1.00 . A A . 144 LYS HZ3 1 1
11 28197 1 1 144 LYS N N -26.290 12.624 25.034 1.00 . A A . 144 LYS N 1 1
11 28198 1 1 144 LYS NZ N -26.296 8.227 23.520 1.00 . A A . 144 LYS NZ 1 1
11 28199 1 1 144 LYS O O -23.720 14.301 26.799 1.00 . A A . 144 LYS O 1 1
11 28200 1 1 145 GLN C C -23.500 16.461 24.887 1.00 . A A . 145 GLN C 1 1
11 28201 1 1 145 GLN CA C -23.082 15.146 24.238 1.00 . A A . 145 GLN CA 1 1
11 28202 1 1 145 GLN CB C -23.000 15.315 22.720 1.00 . A A . 145 GLN CB 1 1
11 28203 1 1 145 GLN CD C -22.053 12.979 22.550 1.00 . A A . 145 GLN CD 1 1
11 28204 1 1 145 GLN CG C -23.007 13.999 21.960 1.00 . A A . 145 GLN CG 1 1
11 28205 1 1 145 GLN H H -24.472 13.596 23.860 1.00 . A A . 145 GLN H 1 1
11 28206 1 1 145 GLN HA H -22.108 14.868 24.613 1.00 . A A . 145 GLN HA 1 1
11 28207 1 1 145 GLN HB2 H -23.844 15.902 22.389 1.00 . A A . 145 GLN HB2 1 1
11 28208 1 1 145 GLN HB3 H -22.088 15.841 22.477 1.00 . A A . 145 GLN HB3 1 1
11 28209 1 1 145 GLN HE21 H -23.330 11.511 22.142 1.00 . A A . 145 GLN HE21 1 1
11 28210 1 1 145 GLN HE22 H -21.856 11.033 22.905 1.00 . A A . 145 GLN HE22 1 1
11 28211 1 1 145 GLN HG2 H -24.006 13.589 21.984 1.00 . A A . 145 GLN HG2 1 1
11 28212 1 1 145 GLN HG3 H -22.722 14.188 20.936 1.00 . A A . 145 GLN HG3 1 1
11 28213 1 1 145 GLN N N -24.014 14.078 24.579 1.00 . A A . 145 GLN N 1 1
11 28214 1 1 145 GLN NE2 N -22.453 11.713 22.531 1.00 . A A . 145 GLN NE2 1 1
11 28215 1 1 145 GLN O O -22.736 17.065 25.641 1.00 . A A . 145 GLN O 1 1
11 28216 1 1 145 GLN OE1 O -20.968 13.325 23.017 1.00 . A A . 145 GLN OE1 1 1
11 28217 1 1 146 LEU C C -25.142 18.147 26.664 1.00 . A A . 146 LEU C 1 1
11 28218 1 1 146 LEU CA C -25.239 18.146 25.142 1.00 . A A . 146 LEU CA 1 1
11 28219 1 1 146 LEU CB C -26.692 18.350 24.711 1.00 . A A . 146 LEU CB 1 1
11 28220 1 1 146 LEU CD1 C -26.028 18.955 22.371 1.00 . A A . 146 LEU CD1 1 1
11 28221 1 1 146 LEU CD2 C -28.382 19.319 23.134 1.00 . A A . 146 LEU CD2 1 1
11 28222 1 1 146 LEU CG C -26.919 19.318 23.550 1.00 . A A . 146 LEU CG 1 1
11 28223 1 1 146 LEU H H -25.281 16.377 23.982 1.00 . A A . 146 LEU H 1 1
11 28224 1 1 146 LEU HA H -24.640 18.957 24.755 1.00 . A A . 146 LEU HA 1 1
11 28225 1 1 146 LEU HB2 H -27.089 17.389 24.423 1.00 . A A . 146 LEU HB2 1 1
11 28226 1 1 146 LEU HB3 H -27.240 18.722 25.565 1.00 . A A . 146 LEU HB3 1 1
11 28227 1 1 146 LEU HD11 H -26.374 19.469 21.487 1.00 . A A . 146 LEU HD11 1 1
11 28228 1 1 146 LEU HD12 H -26.067 17.888 22.206 1.00 . A A . 146 LEU HD12 1 1
11 28229 1 1 146 LEU HD13 H -25.011 19.249 22.585 1.00 . A A . 146 LEU HD13 1 1
11 28230 1 1 146 LEU HD21 H -28.892 20.141 23.615 1.00 . A A . 146 LEU HD21 1 1
11 28231 1 1 146 LEU HD22 H -28.842 18.387 23.431 1.00 . A A . 146 LEU HD22 1 1
11 28232 1 1 146 LEU HD23 H -28.452 19.430 22.062 1.00 . A A . 146 LEU HD23 1 1
11 28233 1 1 146 LEU HG H -26.659 20.319 23.867 1.00 . A A . 146 LEU HG 1 1
11 28234 1 1 146 LEU N N -24.718 16.901 24.588 1.00 . A A . 146 LEU N 1 1
11 28235 1 1 146 LEU O O -24.669 19.111 27.267 1.00 . A A . 146 LEU O 1 1
11 28236 1 1 147 THR C C -24.123 16.957 29.252 1.00 . A A . 147 THR C 1 1
11 28237 1 1 147 THR CA C -25.556 16.934 28.733 1.00 . A A . 147 THR CA 1 1
11 28238 1 1 147 THR CB C -26.240 15.636 29.202 1.00 . A A . 147 THR CB 1 1
11 28239 1 1 147 THR CG2 C -27.643 15.523 28.625 1.00 . A A . 147 THR CG2 1 1
11 28240 1 1 147 THR H H -25.958 16.324 26.747 1.00 . A A . 147 THR H 1 1
11 28241 1 1 147 THR HA H -26.094 17.771 29.154 1.00 . A A . 147 THR HA 1 1
11 28242 1 1 147 THR HB H -26.310 15.653 30.281 1.00 . A A . 147 THR HB 1 1
11 28243 1 1 147 THR HG1 H -25.968 13.698 28.951 1.00 . A A . 147 THR HG1 1 1
11 28244 1 1 147 THR HG21 H -28.118 14.631 29.005 1.00 . A A . 147 THR HG21 1 1
11 28245 1 1 147 THR HG22 H -27.586 15.471 27.548 1.00 . A A . 147 THR HG22 1 1
11 28246 1 1 147 THR HG23 H -28.220 16.388 28.914 1.00 . A A . 147 THR HG23 1 1
11 28247 1 1 147 THR N N -25.593 17.059 27.282 1.00 . A A . 147 THR N 1 1
11 28248 1 1 147 THR O O -23.850 17.491 30.327 1.00 . A A . 147 THR O 1 1
11 28249 1 1 147 THR OG1 O -25.462 14.501 28.804 1.00 . A A . 147 THR OG1 1 1
11 28250 1 1 148 TYR C C -21.247 17.732 29.066 1.00 . A A . 148 TYR C 1 1
11 28251 1 1 148 TYR CA C -21.805 16.327 28.864 1.00 . A A . 148 TYR CA 1 1
11 28252 1 1 148 TYR CB C -20.990 15.591 27.799 1.00 . A A . 148 TYR CB 1 1
11 28253 1 1 148 TYR CD1 C -18.851 15.629 29.140 1.00 . A A . 148 TYR CD1 1 1
11 28254 1 1 148 TYR CD2 C -18.736 16.180 26.824 1.00 . A A . 148 TYR CD2 1 1
11 28255 1 1 148 TYR CE1 C -17.488 15.823 29.259 1.00 . A A . 148 TYR CE1 1 1
11 28256 1 1 148 TYR CE2 C -17.373 16.376 26.933 1.00 . A A . 148 TYR CE2 1 1
11 28257 1 1 148 TYR CG C -19.498 15.804 27.924 1.00 . A A . 148 TYR CG 1 1
11 28258 1 1 148 TYR CZ C -16.754 16.197 28.153 1.00 . A A . 148 TYR CZ 1 1
11 28259 1 1 148 TYR H H -23.490 15.966 27.635 1.00 . A A . 148 TYR H 1 1
11 28260 1 1 148 TYR HA H -21.733 15.785 29.796 1.00 . A A . 148 TYR HA 1 1
11 28261 1 1 148 TYR HB2 H -21.180 14.532 27.877 1.00 . A A . 148 TYR HB2 1 1
11 28262 1 1 148 TYR HB3 H -21.294 15.935 26.821 1.00 . A A . 148 TYR HB3 1 1
11 28263 1 1 148 TYR HD1 H -19.429 15.336 30.005 1.00 . A A . 148 TYR HD1 1 1
11 28264 1 1 148 TYR HD2 H -19.224 16.320 25.870 1.00 . A A . 148 TYR HD2 1 1
11 28265 1 1 148 TYR HE1 H -17.003 15.683 30.213 1.00 . A A . 148 TYR HE1 1 1
11 28266 1 1 148 TYR HE2 H -16.797 16.668 26.067 1.00 . A A . 148 TYR HE2 1 1
11 28267 1 1 148 TYR HH H -15.205 17.331 28.256 1.00 . A A . 148 TYR HH 1 1
11 28268 1 1 148 TYR N N -23.211 16.375 28.481 1.00 . A A . 148 TYR N 1 1
11 28269 1 1 148 TYR O O -20.740 18.063 30.139 1.00 . A A . 148 TYR O 1 1
11 28270 1 1 148 TYR OH O -15.396 16.390 28.266 1.00 . A A . 148 TYR OH 1 1
11 28271 1 1 149 LEU C C -21.674 20.758 29.070 1.00 . A A . 149 LEU C 1 1
11 28272 1 1 149 LEU CA C -20.852 19.927 28.091 1.00 . A A . 149 LEU CA 1 1
11 28273 1 1 149 LEU CB C -20.892 20.568 26.702 1.00 . A A . 149 LEU CB 1 1
11 28274 1 1 149 LEU CD1 C -19.352 22.460 27.276 1.00 . A A . 149 LEU CD1 1 1
11 28275 1 1 149 LEU CD2 C -18.448 20.408 26.167 1.00 . A A . 149 LEU CD2 1 1
11 28276 1 1 149 LEU CG C -19.642 21.344 26.285 1.00 . A A . 149 LEU CG 1 1
11 28277 1 1 149 LEU H H -21.760 18.235 27.201 1.00 . A A . 149 LEU H 1 1
11 28278 1 1 149 LEU HA H -19.829 19.895 28.434 1.00 . A A . 149 LEU HA 1 1
11 28279 1 1 149 LEU HB2 H -21.049 19.781 25.980 1.00 . A A . 149 LEU HB2 1 1
11 28280 1 1 149 LEU HB3 H -21.730 21.250 26.678 1.00 . A A . 149 LEU HB3 1 1
11 28281 1 1 149 LEU HD11 H -18.620 22.122 27.994 1.00 . A A . 149 LEU HD11 1 1
11 28282 1 1 149 LEU HD12 H -20.262 22.732 27.789 1.00 . A A . 149 LEU HD12 1 1
11 28283 1 1 149 LEU HD13 H -18.967 23.320 26.746 1.00 . A A . 149 LEU HD13 1 1
11 28284 1 1 149 LEU HD21 H -18.271 20.180 25.126 1.00 . A A . 149 LEU HD21 1 1
11 28285 1 1 149 LEU HD22 H -18.652 19.494 26.706 1.00 . A A . 149 LEU HD22 1 1
11 28286 1 1 149 LEU HD23 H -17.574 20.885 26.585 1.00 . A A . 149 LEU HD23 1 1
11 28287 1 1 149 LEU HG H -19.812 21.794 25.316 1.00 . A A . 149 LEU HG 1 1
11 28288 1 1 149 LEU N N -21.346 18.556 28.029 1.00 . A A . 149 LEU N 1 1
11 28289 1 1 149 LEU O O -21.189 21.746 29.621 1.00 . A A . 149 LEU O 1 1
11 28290 1 1 150 GLU C C -23.218 21.102 31.605 1.00 . A A . 150 GLU C 1 1
11 28291 1 1 150 GLU CA C -23.810 21.055 30.199 1.00 . A A . 150 GLU CA 1 1
11 28292 1 1 150 GLU CB C -25.183 20.382 30.234 1.00 . A A . 150 GLU CB 1 1
11 28293 1 1 150 GLU CD C -26.463 21.506 32.099 1.00 . A A . 150 GLU CD 1 1
11 28294 1 1 150 GLU CG C -26.315 21.326 30.600 1.00 . A A . 150 GLU CG 1 1
11 28295 1 1 150 GLU H H -23.251 19.554 28.816 1.00 . A A . 150 GLU H 1 1
11 28296 1 1 150 GLU HA H -23.924 22.066 29.837 1.00 . A A . 150 GLU HA 1 1
11 28297 1 1 150 GLU HB2 H -25.391 19.964 29.259 1.00 . A A . 150 GLU HB2 1 1
11 28298 1 1 150 GLU HB3 H -25.160 19.582 30.960 1.00 . A A . 150 GLU HB3 1 1
11 28299 1 1 150 GLU HG2 H -26.122 22.290 30.155 1.00 . A A . 150 GLU HG2 1 1
11 28300 1 1 150 GLU HG3 H -27.240 20.929 30.208 1.00 . A A . 150 GLU HG3 1 1
11 28301 1 1 150 GLU N N -22.921 20.349 29.284 1.00 . A A . 150 GLU N 1 1
11 28302 1 1 150 GLU O O -23.203 22.150 32.251 1.00 . A A . 150 GLU O 1 1
11 28303 1 1 150 GLU OE1 O -27.144 20.674 32.733 1.00 . A A . 150 GLU OE1 1 1
11 28304 1 1 150 GLU OE2 O -25.895 22.480 32.637 1.00 . A A . 150 GLU OE2 1 1
11 28305 1 1 151 LYS C C -20.637 20.130 33.348 1.00 . A A . 151 LYS C 1 1
11 28306 1 1 151 LYS CA C -22.139 19.865 33.403 1.00 . A A . 151 LYS CA 1 1
11 28307 1 1 151 LYS CB C -22.401 18.483 34.006 1.00 . A A . 151 LYS CB 1 1
11 28308 1 1 151 LYS CD C -23.889 17.023 35.407 1.00 . A A . 151 LYS CD 1 1
11 28309 1 1 151 LYS CE C -24.984 16.299 34.639 1.00 . A A . 151 LYS CE 1 1
11 28310 1 1 151 LYS CG C -23.656 18.421 34.860 1.00 . A A . 151 LYS CG 1 1
11 28311 1 1 151 LYS H H -22.773 19.155 31.512 1.00 . A A . 151 LYS H 1 1
11 28312 1 1 151 LYS HA H -22.602 20.614 34.026 1.00 . A A . 151 LYS HA 1 1
11 28313 1 1 151 LYS HB2 H -22.501 17.766 33.204 1.00 . A A . 151 LYS HB2 1 1
11 28314 1 1 151 LYS HB3 H -21.558 18.206 34.622 1.00 . A A . 151 LYS HB3 1 1
11 28315 1 1 151 LYS HD2 H -22.973 16.456 35.326 1.00 . A A . 151 LYS HD2 1 1
11 28316 1 1 151 LYS HD3 H -24.178 17.096 36.446 1.00 . A A . 151 LYS HD3 1 1
11 28317 1 1 151 LYS HE2 H -25.287 15.430 35.202 1.00 . A A . 151 LYS HE2 1 1
11 28318 1 1 151 LYS HE3 H -25.826 16.965 34.524 1.00 . A A . 151 LYS HE3 1 1
11 28319 1 1 151 LYS HG2 H -23.552 19.107 35.687 1.00 . A A . 151 LYS HG2 1 1
11 28320 1 1 151 LYS HG3 H -24.505 18.708 34.257 1.00 . A A . 151 LYS HG3 1 1
11 28321 1 1 151 LYS HZ1 H -25.330 15.539 32.724 1.00 . A A . 151 LYS HZ1 1 1
11 28322 1 1 151 LYS HZ2 H -23.839 15.086 33.381 1.00 . A A . 151 LYS HZ2 1 1
11 28323 1 1 151 LYS HZ3 H -24.064 16.658 32.798 1.00 . A A . 151 LYS HZ3 1 1
11 28324 1 1 151 LYS N N -22.732 19.957 32.074 1.00 . A A . 151 LYS N 1 1
11 28325 1 1 151 LYS NZ N -24.521 15.865 33.291 1.00 . A A . 151 LYS NZ 1 1
11 28326 1 1 151 LYS O O -20.044 20.596 34.321 1.00 . A A . 151 LYS O 1 1
11 28327 1 1 152 TYR C C -18.256 21.525 32.034 1.00 . A A . 152 TYR C 1 1
11 28328 1 1 152 TYR CA C -18.598 20.038 32.023 1.00 . A A . 152 TYR CA 1 1
11 28329 1 1 152 TYR CB C -18.133 19.406 30.711 1.00 . A A . 152 TYR CB 1 1
11 28330 1 1 152 TYR CD1 C -15.977 20.477 29.949 1.00 . A A . 152 TYR CD1 1 1
11 28331 1 1 152 TYR CD2 C -15.865 18.326 30.969 1.00 . A A . 152 TYR CD2 1 1
11 28332 1 1 152 TYR CE1 C -14.604 20.478 29.789 1.00 . A A . 152 TYR CE1 1 1
11 28333 1 1 152 TYR CE2 C -14.492 18.318 30.815 1.00 . A A . 152 TYR CE2 1 1
11 28334 1 1 152 TYR CG C -16.630 19.403 30.539 1.00 . A A . 152 TYR CG 1 1
11 28335 1 1 152 TYR CZ C -13.867 19.396 30.225 1.00 . A A . 152 TYR CZ 1 1
11 28336 1 1 152 TYR H H -20.557 19.464 31.465 1.00 . A A . 152 TYR H 1 1
11 28337 1 1 152 TYR HA H -18.088 19.557 32.844 1.00 . A A . 152 TYR HA 1 1
11 28338 1 1 152 TYR HB2 H -18.472 18.382 30.672 1.00 . A A . 152 TYR HB2 1 1
11 28339 1 1 152 TYR HB3 H -18.560 19.953 29.884 1.00 . A A . 152 TYR HB3 1 1
11 28340 1 1 152 TYR HD1 H -16.558 21.322 29.610 1.00 . A A . 152 TYR HD1 1 1
11 28341 1 1 152 TYR HD2 H -16.358 17.482 31.431 1.00 . A A . 152 TYR HD2 1 1
11 28342 1 1 152 TYR HE1 H -14.114 21.322 29.327 1.00 . A A . 152 TYR HE1 1 1
11 28343 1 1 152 TYR HE2 H -13.914 17.472 31.156 1.00 . A A . 152 TYR HE2 1 1
11 28344 1 1 152 TYR HH H -12.282 19.555 29.148 1.00 . A A . 152 TYR HH 1 1
11 28345 1 1 152 TYR N N -20.030 19.833 32.204 1.00 . A A . 152 TYR N 1 1
11 28346 1 1 152 TYR O O -19.067 22.363 31.639 1.00 . A A . 152 TYR O 1 1
11 28347 1 1 152 TYR OH O -12.499 19.394 30.069 1.00 . A A . 152 TYR OH 1 1
11 28348 1 1 153 ARG C C -15.372 23.443 31.667 1.00 . A A . 153 ARG C 1 1
11 28349 1 1 153 ARG CA C -16.597 23.229 32.551 1.00 . A A . 153 ARG CA 1 1
11 28350 1 1 153 ARG CB C -16.271 23.616 33.995 1.00 . A A . 153 ARG CB 1 1
11 28351 1 1 153 ARG CD C -13.941 24.549 34.120 1.00 . A A . 153 ARG CD 1 1
11 28352 1 1 153 ARG CG C -15.426 24.874 34.112 1.00 . A A . 153 ARG CG 1 1
11 28353 1 1 153 ARG CZ C -13.336 24.661 36.501 1.00 . A A . 153 ARG CZ 1 1
11 28354 1 1 153 ARG H H -16.447 21.131 32.789 1.00 . A A . 153 ARG H 1 1
11 28355 1 1 153 ARG HA H -17.400 23.856 32.192 1.00 . A A . 153 ARG HA 1 1
11 28356 1 1 153 ARG HB2 H -17.195 23.779 34.530 1.00 . A A . 153 ARG HB2 1 1
11 28357 1 1 153 ARG HB3 H -15.733 22.803 34.460 1.00 . A A . 153 ARG HB3 1 1
11 28358 1 1 153 ARG HD2 H -13.821 23.477 34.159 1.00 . A A . 153 ARG HD2 1 1
11 28359 1 1 153 ARG HD3 H -13.498 24.928 33.212 1.00 . A A . 153 ARG HD3 1 1
11 28360 1 1 153 ARG HE H -12.712 25.942 35.105 1.00 . A A . 153 ARG HE 1 1
11 28361 1 1 153 ARG HG2 H -15.637 25.518 33.271 1.00 . A A . 153 ARG HG2 1 1
11 28362 1 1 153 ARG HG3 H -15.680 25.383 35.030 1.00 . A A . 153 ARG HG3 1 1
11 28363 1 1 153 ARG HH11 H -14.557 23.130 36.004 1.00 . A A . 153 ARG HH11 1 1
11 28364 1 1 153 ARG HH12 H -14.123 23.220 37.679 1.00 . A A . 153 ARG HH12 1 1
11 28365 1 1 153 ARG HH21 H -12.134 26.071 37.308 1.00 . A A . 153 ARG HH21 1 1
11 28366 1 1 153 ARG HH22 H -12.745 24.894 38.420 1.00 . A A . 153 ARG HH22 1 1
11 28367 1 1 153 ARG N N -17.048 21.844 32.488 1.00 . A A . 153 ARG N 1 1
11 28368 1 1 153 ARG NE N -13.257 25.144 35.266 1.00 . A A . 153 ARG NE 1 1
11 28369 1 1 153 ARG NH1 N -14.066 23.582 36.749 1.00 . A A . 153 ARG NH1 1 1
11 28370 1 1 153 ARG NH2 N -12.685 25.258 37.491 1.00 . A A . 153 ARG NH2 1 1
11 28371 1 1 153 ARG O O -14.409 22.677 31.703 1.00 . A A . 153 ARG O 1 1
11 28372 1 1 154 PRO C C -13.072 25.336 30.686 1.00 . A A . 154 PRO C 1 1
11 28373 1 1 154 PRO CA C -14.310 24.847 29.943 1.00 . A A . 154 PRO CA 1 1
11 28374 1 1 154 PRO CB C -14.896 25.970 29.083 1.00 . A A . 154 PRO CB 1 1
11 28375 1 1 154 PRO CD C -16.526 25.463 30.756 1.00 . A A . 154 PRO CD 1 1
11 28376 1 1 154 PRO CG C -15.956 26.583 29.931 1.00 . A A . 154 PRO CG 1 1
11 28377 1 1 154 PRO HA H -14.044 24.011 29.313 1.00 . A A . 154 PRO HA 1 1
11 28378 1 1 154 PRO HB2 H -14.120 26.683 28.841 1.00 . A A . 154 PRO HB2 1 1
11 28379 1 1 154 PRO HB3 H -15.307 25.556 28.175 1.00 . A A . 154 PRO HB3 1 1
11 28380 1 1 154 PRO HD2 H -16.811 25.822 31.734 1.00 . A A . 154 PRO HD2 1 1
11 28381 1 1 154 PRO HD3 H -17.372 25.017 30.254 1.00 . A A . 154 PRO HD3 1 1
11 28382 1 1 154 PRO HG2 H -15.524 27.338 30.570 1.00 . A A . 154 PRO HG2 1 1
11 28383 1 1 154 PRO HG3 H -16.723 27.015 29.305 1.00 . A A . 154 PRO HG3 1 1
11 28384 1 1 154 PRO N N -15.409 24.508 30.852 1.00 . A A . 154 PRO N 1 1
11 28385 1 1 154 PRO O O -13.081 26.407 31.292 1.00 . A A . 154 PRO O 1 1
11 28386 1 1 155 LYS C C -9.925 25.833 30.438 1.00 . A A . 155 LYS C 1 1
11 28387 1 1 155 LYS CA C -10.759 24.895 31.304 1.00 . A A . 155 LYS CA 1 1
11 28388 1 1 155 LYS CB C -9.956 23.633 31.627 1.00 . A A . 155 LYS CB 1 1
11 28389 1 1 155 LYS CD C -8.817 21.580 30.735 1.00 . A A . 155 LYS CD 1 1
11 28390 1 1 155 LYS CE C -9.474 20.498 29.892 1.00 . A A . 155 LYS CE 1 1
11 28391 1 1 155 LYS CG C -9.367 22.956 30.402 1.00 . A A . 155 LYS CG 1 1
11 28392 1 1 155 LYS H H -12.061 23.701 30.138 1.00 . A A . 155 LYS H 1 1
11 28393 1 1 155 LYS HA H -11.007 25.400 32.225 1.00 . A A . 155 LYS HA 1 1
11 28394 1 1 155 LYS HB2 H -9.147 23.896 32.292 1.00 . A A . 155 LYS HB2 1 1
11 28395 1 1 155 LYS HB3 H -10.604 22.927 32.126 1.00 . A A . 155 LYS HB3 1 1
11 28396 1 1 155 LYS HD2 H -7.754 21.571 30.547 1.00 . A A . 155 LYS HD2 1 1
11 28397 1 1 155 LYS HD3 H -9.001 21.371 31.780 1.00 . A A . 155 LYS HD3 1 1
11 28398 1 1 155 LYS HE2 H -10.474 20.814 29.639 1.00 . A A . 155 LYS HE2 1 1
11 28399 1 1 155 LYS HE3 H -8.899 20.367 28.987 1.00 . A A . 155 LYS HE3 1 1
11 28400 1 1 155 LYS HG2 H -10.138 22.852 29.653 1.00 . A A . 155 LYS HG2 1 1
11 28401 1 1 155 LYS HG3 H -8.566 23.570 30.014 1.00 . A A . 155 LYS HG3 1 1
11 28402 1 1 155 LYS HZ1 H -10.453 18.730 30.420 1.00 . A A . 155 LYS HZ1 1 1
11 28403 1 1 155 LYS HZ2 H -9.460 19.353 31.639 1.00 . A A . 155 LYS HZ2 1 1
11 28404 1 1 155 LYS HZ3 H -8.772 18.574 30.304 1.00 . A A . 155 LYS HZ3 1 1
11 28405 1 1 155 LYS N N -12.007 24.543 30.637 1.00 . A A . 155 LYS N 1 1
11 28406 1 1 155 LYS NZ N -9.545 19.198 30.614 1.00 . A A . 155 LYS NZ 1 1
11 28407 1 1 155 LYS O O -8.803 26.190 30.798 1.00 . A A . 155 LYS O 1 1
11 28408 1 1 156 GLN C C -8.475 26.511 27.905 1.00 . A A . 156 GLN C 1 1
11 28409 1 1 156 GLN CA C -9.786 27.127 28.381 1.00 . A A . 156 GLN CA 1 1
11 28410 1 1 156 GLN CB C -9.515 28.471 29.059 1.00 . A A . 156 GLN CB 1 1
11 28411 1 1 156 GLN CD C -10.402 30.325 30.529 1.00 . A A . 156 GLN CD 1 1
11 28412 1 1 156 GLN CG C -10.707 29.015 29.829 1.00 . A A . 156 GLN CG 1 1
11 28413 1 1 156 GLN H H -11.377 25.910 29.066 1.00 . A A . 156 GLN H 1 1
11 28414 1 1 156 GLN HA H -10.426 27.287 27.527 1.00 . A A . 156 GLN HA 1 1
11 28415 1 1 156 GLN HB2 H -8.691 28.355 29.747 1.00 . A A . 156 GLN HB2 1 1
11 28416 1 1 156 GLN HB3 H -9.243 29.193 28.303 1.00 . A A . 156 GLN HB3 1 1
11 28417 1 1 156 GLN HE21 H -12.008 31.164 29.712 1.00 . A A . 156 GLN HE21 1 1
11 28418 1 1 156 GLN HE22 H -11.072 32.184 30.746 1.00 . A A . 156 GLN HE22 1 1
11 28419 1 1 156 GLN HG2 H -11.523 29.175 29.140 1.00 . A A . 156 GLN HG2 1 1
11 28420 1 1 156 GLN HG3 H -11.002 28.288 30.571 1.00 . A A . 156 GLN HG3 1 1
11 28421 1 1 156 GLN N N -10.480 26.229 29.297 1.00 . A A . 156 GLN N 1 1
11 28422 1 1 156 GLN NE2 N -11.245 31.326 30.306 1.00 . A A . 156 GLN NE2 1 1
11 28423 1 1 156 GLN O O -7.393 26.997 28.236 1.00 . A A . 156 GLN O 1 1
11 28424 1 1 156 GLN OE1 O -9.418 30.436 31.261 1.00 . A A . 156 GLN OE1 1 1
11 28425 1 1 157 ARG C C -6.970 25.356 25.270 1.00 . A A . 157 ARG C 1 1
11 28426 1 1 157 ARG CA C -7.401 24.756 26.605 1.00 . A A . 157 ARG CA 1 1
11 28427 1 1 157 ARG CB C -7.684 23.262 26.437 1.00 . A A . 157 ARG CB 1 1
11 28428 1 1 157 ARG CD C -6.389 21.470 27.632 1.00 . A A . 157 ARG CD 1 1
11 28429 1 1 157 ARG CG C -6.431 22.401 26.431 1.00 . A A . 157 ARG CG 1 1
11 28430 1 1 157 ARG CZ C -4.734 20.087 28.812 1.00 . A A . 157 ARG CZ 1 1
11 28431 1 1 157 ARG H H -9.469 25.099 26.897 1.00 . A A . 157 ARG H 1 1
11 28432 1 1 157 ARG HA H -6.601 24.883 27.319 1.00 . A A . 157 ARG HA 1 1
11 28433 1 1 157 ARG HB2 H -8.316 22.933 27.250 1.00 . A A . 157 ARG HB2 1 1
11 28434 1 1 157 ARG HB3 H -8.204 23.109 25.504 1.00 . A A . 157 ARG HB3 1 1
11 28435 1 1 157 ARG HD2 H -6.823 21.978 28.480 1.00 . A A . 157 ARG HD2 1 1
11 28436 1 1 157 ARG HD3 H -6.968 20.587 27.407 1.00 . A A . 157 ARG HD3 1 1
11 28437 1 1 157 ARG HE H -4.291 21.559 27.541 1.00 . A A . 157 ARG HE 1 1
11 28438 1 1 157 ARG HG2 H -6.418 21.808 25.529 1.00 . A A . 157 ARG HG2 1 1
11 28439 1 1 157 ARG HG3 H -5.564 23.044 26.454 1.00 . A A . 157 ARG HG3 1 1
11 28440 1 1 157 ARG HH11 H -6.661 19.635 29.214 1.00 . A A . 157 ARG HH11 1 1
11 28441 1 1 157 ARG HH12 H -5.484 18.667 30.039 1.00 . A A . 157 ARG HH12 1 1
11 28442 1 1 157 ARG HH21 H -2.732 20.292 28.621 1.00 . A A . 157 ARG HH21 1 1
11 28443 1 1 157 ARG HH22 H -3.249 19.042 29.701 1.00 . A A . 157 ARG HH22 1 1
11 28444 1 1 157 ARG N N -8.579 25.439 27.126 1.00 . A A . 157 ARG N 1 1
11 28445 1 1 157 ARG NE N -5.025 21.070 27.967 1.00 . A A . 157 ARG NE 1 1
11 28446 1 1 157 ARG NH1 N -5.706 19.408 29.404 1.00 . A A . 157 ARG NH1 1 1
11 28447 1 1 157 ARG NH2 N -3.468 19.782 29.065 1.00 . A A . 157 ARG NH2 1 1
11 28448 1 1 157 ARG O O -5.837 25.815 25.120 1.00 . A A . 157 ARG O 1 1
11 28449 1 1 158 LEU C C -7.614 27.416 23.000 1.00 . A A . 158 LEU C 1 1
11 28450 1 1 158 LEU CA C -7.596 25.891 22.979 1.00 . A A . 158 LEU CA 1 1
11 28451 1 1 158 LEU CB C -8.614 25.371 21.963 1.00 . A A . 158 LEU CB 1 1
11 28452 1 1 158 LEU CD1 C -7.210 24.980 19.924 1.00 . A A . 158 LEU CD1 1 1
11 28453 1 1 158 LEU CD2 C -7.350 23.223 21.699 1.00 . A A . 158 LEU CD2 1 1
11 28454 1 1 158 LEU CG C -8.101 24.328 20.970 1.00 . A A . 158 LEU CG 1 1
11 28455 1 1 158 LEU H H -8.766 24.968 24.482 1.00 . A A . 158 LEU H 1 1
11 28456 1 1 158 LEU HA H -6.610 25.558 22.690 1.00 . A A . 158 LEU HA 1 1
11 28457 1 1 158 LEU HB2 H -9.433 24.931 22.511 1.00 . A A . 158 LEU HB2 1 1
11 28458 1 1 158 LEU HB3 H -8.977 26.218 21.397 1.00 . A A . 158 LEU HB3 1 1
11 28459 1 1 158 LEU HD11 H -6.371 24.335 19.713 1.00 . A A . 158 LEU HD11 1 1
11 28460 1 1 158 LEU HD12 H -6.851 25.928 20.297 1.00 . A A . 158 LEU HD12 1 1
11 28461 1 1 158 LEU HD13 H -7.777 25.141 19.019 1.00 . A A . 158 LEU HD13 1 1
11 28462 1 1 158 LEU HD21 H -6.454 23.630 22.144 1.00 . A A . 158 LEU HD21 1 1
11 28463 1 1 158 LEU HD22 H -7.082 22.447 20.997 1.00 . A A . 158 LEU HD22 1 1
11 28464 1 1 158 LEU HD23 H -7.980 22.809 22.472 1.00 . A A . 158 LEU HD23 1 1
11 28465 1 1 158 LEU HG H -8.942 23.881 20.459 1.00 . A A . 158 LEU HG 1 1
11 28466 1 1 158 LEU N N -7.881 25.348 24.303 1.00 . A A . 158 LEU N 1 1
11 28467 1 1 158 LEU O O -6.988 28.066 22.163 1.00 . A A . 158 LEU O 1 1
11 28468 1 1 159 ARG C C -9.332 29.809 25.268 1.00 . A A . 159 ARG C 1 1
11 28469 1 1 159 ARG CA C -8.432 29.429 24.096 1.00 . A A . 159 ARG CA 1 1
11 28470 1 1 159 ARG CB C -8.972 30.044 22.804 1.00 . A A . 159 ARG CB 1 1
11 28471 1 1 159 ARG CD C -7.650 32.181 22.828 1.00 . A A . 159 ARG CD 1 1
11 28472 1 1 159 ARG CG C -7.956 30.901 22.066 1.00 . A A . 159 ARG CG 1 1
11 28473 1 1 159 ARG CZ C -5.800 33.797 22.931 1.00 . A A . 159 ARG CZ 1 1
11 28474 1 1 159 ARG H H -8.810 27.409 24.603 1.00 . A A . 159 ARG H 1 1
11 28475 1 1 159 ARG HA H -7.440 29.814 24.280 1.00 . A A . 159 ARG HA 1 1
11 28476 1 1 159 ARG HB2 H -9.285 29.249 22.144 1.00 . A A . 159 ARG HB2 1 1
11 28477 1 1 159 ARG HB3 H -9.825 30.660 23.042 1.00 . A A . 159 ARG HB3 1 1
11 28478 1 1 159 ARG HD2 H -8.518 32.822 22.792 1.00 . A A . 159 ARG HD2 1 1
11 28479 1 1 159 ARG HD3 H -7.431 31.929 23.855 1.00 . A A . 159 ARG HD3 1 1
11 28480 1 1 159 ARG HE H -6.262 32.694 21.335 1.00 . A A . 159 ARG HE 1 1
11 28481 1 1 159 ARG HG2 H -7.042 30.339 21.948 1.00 . A A . 159 ARG HG2 1 1
11 28482 1 1 159 ARG HG3 H -8.352 31.156 21.095 1.00 . A A . 159 ARG HG3 1 1
11 28483 1 1 159 ARG HH11 H -6.881 33.633 24.630 1.00 . A A . 159 ARG HH11 1 1
11 28484 1 1 159 ARG HH12 H -5.574 34.769 24.689 1.00 . A A . 159 ARG HH12 1 1
11 28485 1 1 159 ARG HH21 H -4.538 34.186 21.401 1.00 . A A . 159 ARG HH21 1 1
11 28486 1 1 159 ARG HH22 H -4.242 35.083 22.852 1.00 . A A . 159 ARG HH22 1 1
11 28487 1 1 159 ARG N N -8.333 27.980 23.965 1.00 . A A . 159 ARG N 1 1
11 28488 1 1 159 ARG NE N -6.510 32.896 22.261 1.00 . A A . 159 ARG NE 1 1
11 28489 1 1 159 ARG NH1 N -6.111 34.091 24.186 1.00 . A A . 159 ARG NH1 1 1
11 28490 1 1 159 ARG NH2 N -4.776 34.405 22.347 1.00 . A A . 159 ARG NH2 1 1
11 28491 1 1 159 ARG O O -9.796 28.945 26.013 1.00 . A A . 159 ARG O 1 1
11 28492 1 1 160 PHE C C -11.896 31.472 26.146 1.00 . A A . 160 PHE C 1 1
11 28493 1 1 160 PHE CA C -10.419 31.600 26.506 1.00 . A A . 160 PHE CA 1 1
11 28494 1 1 160 PHE CB C -10.083 33.060 26.817 1.00 . A A . 160 PHE CB 1 1
11 28495 1 1 160 PHE CD1 C -8.337 32.448 28.511 1.00 . A A . 160 PHE CD1 1 1
11 28496 1 1 160 PHE CD2 C -9.835 34.231 29.022 1.00 . A A . 160 PHE CD2 1 1
11 28497 1 1 160 PHE CE1 C -7.710 32.620 29.730 1.00 . A A . 160 PHE CE1 1 1
11 28498 1 1 160 PHE CE2 C -9.211 34.409 30.242 1.00 . A A . 160 PHE CE2 1 1
11 28499 1 1 160 PHE CG C -9.405 33.250 28.143 1.00 . A A . 160 PHE CG 1 1
11 28500 1 1 160 PHE CZ C -8.148 33.602 30.598 1.00 . A A . 160 PHE CZ 1 1
11 28501 1 1 160 PHE H H -9.177 31.746 24.798 1.00 . A A . 160 PHE H 1 1
11 28502 1 1 160 PHE HA H -10.221 31.000 27.381 1.00 . A A . 160 PHE HA 1 1
11 28503 1 1 160 PHE HB2 H -9.426 33.442 26.050 1.00 . A A . 160 PHE HB2 1 1
11 28504 1 1 160 PHE HB3 H -10.995 33.638 26.823 1.00 . A A . 160 PHE HB3 1 1
11 28505 1 1 160 PHE HD1 H -7.993 31.679 27.833 1.00 . A A . 160 PHE HD1 1 1
11 28506 1 1 160 PHE HD2 H -10.667 34.863 28.746 1.00 . A A . 160 PHE HD2 1 1
11 28507 1 1 160 PHE HE1 H -6.879 31.987 30.005 1.00 . A A . 160 PHE HE1 1 1
11 28508 1 1 160 PHE HE2 H -9.556 35.176 30.919 1.00 . A A . 160 PHE HE2 1 1
11 28509 1 1 160 PHE HZ H -7.659 33.739 31.551 1.00 . A A . 160 PHE HZ 1 1
11 28510 1 1 160 PHE N N -9.576 31.106 25.424 1.00 . A A . 160 PHE N 1 1
11 28511 1 1 160 PHE O O -12.349 32.003 25.132 1.00 . A A . 160 PHE O 1 1
11 28512 1 1 161 LYS C C -14.897 31.308 27.800 1.00 . A A . 161 LYS C 1 1
11 28513 1 1 161 LYS CA C -14.070 30.562 26.757 1.00 . A A . 161 LYS CA 1 1
11 28514 1 1 161 LYS CB C -14.410 29.071 26.793 1.00 . A A . 161 LYS CB 1 1
11 28515 1 1 161 LYS CD C -16.841 28.504 27.068 1.00 . A A . 161 LYS CD 1 1
11 28516 1 1 161 LYS CE C -17.504 27.151 26.862 1.00 . A A . 161 LYS CE 1 1
11 28517 1 1 161 LYS CG C -15.707 28.725 26.082 1.00 . A A . 161 LYS CG 1 1
11 28518 1 1 161 LYS H H -12.226 30.363 27.777 1.00 . A A . 161 LYS H 1 1
11 28519 1 1 161 LYS HA H -14.308 30.954 25.780 1.00 . A A . 161 LYS HA 1 1
11 28520 1 1 161 LYS HB2 H -13.608 28.520 26.323 1.00 . A A . 161 LYS HB2 1 1
11 28521 1 1 161 LYS HB3 H -14.494 28.758 27.823 1.00 . A A . 161 LYS HB3 1 1
11 28522 1 1 161 LYS HD2 H -16.448 28.550 28.073 1.00 . A A . 161 LYS HD2 1 1
11 28523 1 1 161 LYS HD3 H -17.580 29.282 26.933 1.00 . A A . 161 LYS HD3 1 1
11 28524 1 1 161 LYS HE2 H -17.468 26.904 25.812 1.00 . A A . 161 LYS HE2 1 1
11 28525 1 1 161 LYS HE3 H -16.959 26.408 27.425 1.00 . A A . 161 LYS HE3 1 1
11 28526 1 1 161 LYS HG2 H -15.972 29.536 25.421 1.00 . A A . 161 LYS HG2 1 1
11 28527 1 1 161 LYS HG3 H -15.561 27.822 25.506 1.00 . A A . 161 LYS HG3 1 1
11 28528 1 1 161 LYS HZ1 H -19.449 26.390 26.840 1.00 . A A . 161 LYS HZ1 1 1
11 28529 1 1 161 LYS HZ2 H -19.371 28.063 27.076 1.00 . A A . 161 LYS HZ2 1 1
11 28530 1 1 161 LYS HZ3 H -18.974 27.012 28.340 1.00 . A A . 161 LYS HZ3 1 1
11 28531 1 1 161 LYS N N -12.644 30.762 26.984 1.00 . A A . 161 LYS N 1 1
11 28532 1 1 161 LYS NZ N -18.924 27.154 27.311 1.00 . A A . 161 LYS NZ 1 1
11 28533 1 1 161 LYS O O -14.366 31.779 28.806 1.00 . A A . 161 LYS O 1 1
11 28534 1 1 162 ASP C C -16.872 31.626 29.908 1.00 . A A . 162 ASP C 1 1
11 28535 1 1 162 ASP CA C -17.099 32.094 28.474 1.00 . A A . 162 ASP CA 1 1
11 28536 1 1 162 ASP CB C -18.555 31.854 28.071 1.00 . A A . 162 ASP CB 1 1
11 28537 1 1 162 ASP CG C -19.531 32.622 28.940 1.00 . A A . 162 ASP CG 1 1
11 28538 1 1 162 ASP H H -16.563 31.012 26.736 1.00 . A A . 162 ASP H 1 1
11 28539 1 1 162 ASP HA H -16.889 33.152 28.417 1.00 . A A . 162 ASP HA 1 1
11 28540 1 1 162 ASP HB2 H -18.693 32.165 27.045 1.00 . A A . 162 ASP HB2 1 1
11 28541 1 1 162 ASP HB3 H -18.776 30.800 28.156 1.00 . A A . 162 ASP HB3 1 1
11 28542 1 1 162 ASP N N -16.199 31.409 27.555 1.00 . A A . 162 ASP N 1 1
11 28543 1 1 162 ASP O O -16.914 32.446 30.824 1.00 . A A . 162 ASP O 1 1
11 28544 1 1 162 ASP OD1 O -19.100 33.586 29.608 1.00 . A A . 162 ASP OD1 1 1
11 28545 1 1 162 ASP OD2 O -20.726 32.260 28.952 1.00 . A A . 162 ASP OD2 1 1
12 28546 1 1 1 MET C C 1.494 -0.524 -2.998 1.00 . A A . 1 MET C 1 1
12 28547 1 1 1 MET CA C 1.167 -0.616 -1.511 1.00 . A A . 1 MET CA 1 1
12 28548 1 1 1 MET CB C 2.443 -0.886 -0.712 1.00 . A A . 1 MET CB 1 1
12 28549 1 1 1 MET CE C 4.804 -0.922 1.798 1.00 . A A . 1 MET CE 1 1
12 28550 1 1 1 MET CG C 2.787 0.216 0.277 1.00 . A A . 1 MET CG 1 1
12 28551 1 1 1 MET H1 H -0.098 -2.241 -1.997 1.00 . A A . 1 MET H1 1 1
12 28552 1 1 1 MET HA H 0.744 0.324 -1.189 1.00 . A A . 1 MET HA 1 1
12 28553 1 1 1 MET HB2 H 2.321 -1.808 -0.162 1.00 . A A . 1 MET HB2 1 1
12 28554 1 1 1 MET HB3 H 3.269 -0.993 -1.399 1.00 . A A . 1 MET HB3 1 1
12 28555 1 1 1 MET HE1 H 4.967 -1.807 2.395 1.00 . A A . 1 MET HE1 1 1
12 28556 1 1 1 MET HE2 H 5.031 -1.138 0.765 1.00 . A A . 1 MET HE2 1 1
12 28557 1 1 1 MET HE3 H 5.446 -0.128 2.150 1.00 . A A . 1 MET HE3 1 1
12 28558 1 1 1 MET HG2 H 3.673 0.728 -0.067 1.00 . A A . 1 MET HG2 1 1
12 28559 1 1 1 MET HG3 H 1.963 0.914 0.317 1.00 . A A . 1 MET HG3 1 1
12 28560 1 1 1 MET N N 0.181 -1.660 -1.259 1.00 . A A . 1 MET N 1 1
12 28561 1 1 1 MET O O 0.996 -1.311 -3.802 1.00 . A A . 1 MET O 1 1
12 28562 1 1 1 MET SD S 3.093 -0.412 1.939 1.00 . A A . 1 MET SD 1 1
12 28563 1 1 2 ALA C C 1.518 0.926 -5.625 1.00 . A A . 2 ALA C 1 1
12 28564 1 1 2 ALA CA C 2.729 0.633 -4.746 1.00 . A A . 2 ALA CA 1 1
12 28565 1 1 2 ALA CB C 3.472 -0.592 -5.258 1.00 . A A . 2 ALA CB 1 1
12 28566 1 1 2 ALA H H 2.700 1.037 -2.669 1.00 . A A . 2 ALA H 1 1
12 28567 1 1 2 ALA HA H 3.404 1.477 -4.788 1.00 . A A . 2 ALA HA 1 1
12 28568 1 1 2 ALA HB1 H 3.344 -0.668 -6.328 1.00 . A A . 2 ALA HB1 1 1
12 28569 1 1 2 ALA HB2 H 4.523 -0.498 -5.027 1.00 . A A . 2 ALA HB2 1 1
12 28570 1 1 2 ALA HB3 H 3.076 -1.477 -4.784 1.00 . A A . 2 ALA HB3 1 1
12 28571 1 1 2 ALA N N 2.335 0.441 -3.356 1.00 . A A . 2 ALA N 1 1
12 28572 1 1 2 ALA O O 1.213 0.171 -6.548 1.00 . A A . 2 ALA O 1 1
12 28573 1 1 3 ARG C C -0.405 3.930 -6.270 1.00 . A A . 3 ARG C 1 1
12 28574 1 1 3 ARG CA C -0.348 2.415 -6.094 1.00 . A A . 3 ARG CA 1 1
12 28575 1 1 3 ARG CB C -1.618 1.924 -5.397 1.00 . A A . 3 ARG CB 1 1
12 28576 1 1 3 ARG CD C -1.607 -0.457 -6.201 1.00 . A A . 3 ARG CD 1 1
12 28577 1 1 3 ARG CG C -1.562 0.461 -4.989 1.00 . A A . 3 ARG CG 1 1
12 28578 1 1 3 ARG CZ C -1.074 -2.808 -6.681 1.00 . A A . 3 ARG CZ 1 1
12 28579 1 1 3 ARG H H 1.124 2.587 -4.583 1.00 . A A . 3 ARG H 1 1
12 28580 1 1 3 ARG HA H -0.281 1.954 -7.068 1.00 . A A . 3 ARG HA 1 1
12 28581 1 1 3 ARG HB2 H -1.779 2.517 -4.508 1.00 . A A . 3 ARG HB2 1 1
12 28582 1 1 3 ARG HB3 H -2.455 2.058 -6.065 1.00 . A A . 3 ARG HB3 1 1
12 28583 1 1 3 ARG HD2 H -2.638 -0.688 -6.423 1.00 . A A . 3 ARG HD2 1 1
12 28584 1 1 3 ARG HD3 H -1.164 0.057 -7.041 1.00 . A A . 3 ARG HD3 1 1
12 28585 1 1 3 ARG HE H -0.218 -1.715 -5.249 1.00 . A A . 3 ARG HE 1 1
12 28586 1 1 3 ARG HG2 H -0.644 0.282 -4.449 1.00 . A A . 3 ARG HG2 1 1
12 28587 1 1 3 ARG HG3 H -2.406 0.243 -4.351 1.00 . A A . 3 ARG HG3 1 1
12 28588 1 1 3 ARG HH11 H -2.493 -1.998 -7.869 1.00 . A A . 3 ARG HH11 1 1
12 28589 1 1 3 ARG HH12 H -2.108 -3.655 -8.197 1.00 . A A . 3 ARG HH12 1 1
12 28590 1 1 3 ARG HH21 H 0.298 -3.897 -5.671 1.00 . A A . 3 ARG HH21 1 1
12 28591 1 1 3 ARG HH22 H -0.521 -4.734 -6.946 1.00 . A A . 3 ARG HH22 1 1
12 28592 1 1 3 ARG N N 0.831 2.025 -5.331 1.00 . A A . 3 ARG N 1 1
12 28593 1 1 3 ARG NE N -0.881 -1.703 -5.970 1.00 . A A . 3 ARG NE 1 1
12 28594 1 1 3 ARG NH1 N -1.965 -2.822 -7.663 1.00 . A A . 3 ARG NH1 1 1
12 28595 1 1 3 ARG NH2 N -0.375 -3.903 -6.411 1.00 . A A . 3 ARG NH2 1 1
12 28596 1 1 3 ARG O O 0.034 4.683 -5.401 1.00 . A A . 3 ARG O 1 1
12 28597 1 1 4 MET C C -2.443 6.317 -7.309 1.00 . A A . 4 MET C 1 1
12 28598 1 1 4 MET CA C -1.062 5.794 -7.691 1.00 . A A . 4 MET CA 1 1
12 28599 1 1 4 MET CB C -0.795 6.058 -9.174 1.00 . A A . 4 MET CB 1 1
12 28600 1 1 4 MET CE C 1.120 3.703 -9.818 1.00 . A A . 4 MET CE 1 1
12 28601 1 1 4 MET CG C 0.651 6.413 -9.478 1.00 . A A . 4 MET CG 1 1
12 28602 1 1 4 MET H H -1.280 3.721 -8.057 1.00 . A A . 4 MET H 1 1
12 28603 1 1 4 MET HA H -0.319 6.312 -7.103 1.00 . A A . 4 MET HA 1 1
12 28604 1 1 4 MET HB2 H -1.052 5.173 -9.737 1.00 . A A . 4 MET HB2 1 1
12 28605 1 1 4 MET HB3 H -1.420 6.876 -9.500 1.00 . A A . 4 MET HB3 1 1
12 28606 1 1 4 MET HE1 H 1.910 3.176 -10.332 1.00 . A A . 4 MET HE1 1 1
12 28607 1 1 4 MET HE2 H 0.655 3.045 -9.100 1.00 . A A . 4 MET HE2 1 1
12 28608 1 1 4 MET HE3 H 0.382 4.034 -10.535 1.00 . A A . 4 MET HE3 1 1
12 28609 1 1 4 MET HG2 H 0.754 6.569 -10.541 1.00 . A A . 4 MET HG2 1 1
12 28610 1 1 4 MET HG3 H 0.900 7.326 -8.957 1.00 . A A . 4 MET HG3 1 1
12 28611 1 1 4 MET N N -0.947 4.369 -7.401 1.00 . A A . 4 MET N 1 1
12 28612 1 1 4 MET O O -2.601 6.998 -6.297 1.00 . A A . 4 MET O 1 1
12 28613 1 1 4 MET SD S 1.804 5.124 -8.970 1.00 . A A . 4 MET SD 1 1
12 28614 1 1 5 ASN C C -4.866 7.944 -7.675 1.00 . A A . 5 ASN C 1 1
12 28615 1 1 5 ASN CA C -4.808 6.432 -7.874 1.00 . A A . 5 ASN CA 1 1
12 28616 1 1 5 ASN CB C -5.374 5.722 -6.643 1.00 . A A . 5 ASN CB 1 1
12 28617 1 1 5 ASN CG C -6.804 5.260 -6.849 1.00 . A A . 5 ASN CG 1 1
12 28618 1 1 5 ASN H H -3.251 5.448 -8.918 1.00 . A A . 5 ASN H 1 1
12 28619 1 1 5 ASN HA H -5.403 6.171 -8.736 1.00 . A A . 5 ASN HA 1 1
12 28620 1 1 5 ASN HB2 H -4.766 4.857 -6.423 1.00 . A A . 5 ASN HB2 1 1
12 28621 1 1 5 ASN HB3 H -5.351 6.398 -5.802 1.00 . A A . 5 ASN HB3 1 1
12 28622 1 1 5 ASN HD21 H -6.708 4.147 -5.204 1.00 . A A . 5 ASN HD21 1 1
12 28623 1 1 5 ASN HD22 H -8.212 4.105 -6.053 1.00 . A A . 5 ASN HD22 1 1
12 28624 1 1 5 ASN N N -3.440 5.994 -8.126 1.00 . A A . 5 ASN N 1 1
12 28625 1 1 5 ASN ND2 N -7.290 4.419 -5.944 1.00 . A A . 5 ASN ND2 1 1
12 28626 1 1 5 ASN O O -3.884 8.649 -7.904 1.00 . A A . 5 ASN O 1 1
12 28627 1 1 5 ASN OD1 O -7.463 5.656 -7.811 1.00 . A A . 5 ASN OD1 1 1
12 28628 1 1 6 ARG C C -7.350 10.108 -6.029 1.00 . A A . 6 ARG C 1 1
12 28629 1 1 6 ARG CA C -6.212 9.861 -7.015 1.00 . A A . 6 ARG CA 1 1
12 28630 1 1 6 ARG CB C -6.502 10.578 -8.335 1.00 . A A . 6 ARG CB 1 1
12 28631 1 1 6 ARG CD C -7.175 8.868 -10.049 1.00 . A A . 6 ARG CD 1 1
12 28632 1 1 6 ARG CG C -7.654 9.971 -9.118 1.00 . A A . 6 ARG CG 1 1
12 28633 1 1 6 ARG CZ C -7.812 6.579 -10.682 1.00 . A A . 6 ARG CZ 1 1
12 28634 1 1 6 ARG H H -6.772 7.821 -7.080 1.00 . A A . 6 ARG H 1 1
12 28635 1 1 6 ARG HA H -5.297 10.253 -6.597 1.00 . A A . 6 ARG HA 1 1
12 28636 1 1 6 ARG HB2 H -6.743 11.610 -8.126 1.00 . A A . 6 ARG HB2 1 1
12 28637 1 1 6 ARG HB3 H -5.617 10.542 -8.952 1.00 . A A . 6 ARG HB3 1 1
12 28638 1 1 6 ARG HD2 H -7.231 9.224 -11.067 1.00 . A A . 6 ARG HD2 1 1
12 28639 1 1 6 ARG HD3 H -6.149 8.632 -9.807 1.00 . A A . 6 ARG HD3 1 1
12 28640 1 1 6 ARG HE H -8.686 7.649 -9.244 1.00 . A A . 6 ARG HE 1 1
12 28641 1 1 6 ARG HG2 H -8.369 9.555 -8.424 1.00 . A A . 6 ARG HG2 1 1
12 28642 1 1 6 ARG HG3 H -8.126 10.745 -9.705 1.00 . A A . 6 ARG HG3 1 1
12 28643 1 1 6 ARG HH11 H -6.281 7.360 -11.744 1.00 . A A . 6 ARG HH11 1 1
12 28644 1 1 6 ARG HH12 H -6.740 5.748 -12.181 1.00 . A A . 6 ARG HH12 1 1
12 28645 1 1 6 ARG HH21 H -9.300 5.526 -9.809 1.00 . A A . 6 ARG HH21 1 1
12 28646 1 1 6 ARG HH22 H -8.458 4.706 -11.080 1.00 . A A . 6 ARG HH22 1 1
12 28647 1 1 6 ARG N N -6.025 8.434 -7.245 1.00 . A A . 6 ARG N 1 1
12 28648 1 1 6 ARG NE N -7.983 7.657 -9.925 1.00 . A A . 6 ARG NE 1 1
12 28649 1 1 6 ARG NH1 N -6.867 6.561 -11.613 1.00 . A A . 6 ARG NH1 1 1
12 28650 1 1 6 ARG NH2 N -8.587 5.516 -10.510 1.00 . A A . 6 ARG NH2 1 1
12 28651 1 1 6 ARG O O -8.401 10.645 -6.379 1.00 . A A . 6 ARG O 1 1
12 28652 1 1 7 PRO C C -8.323 11.336 -3.312 1.00 . A A . 7 PRO C 1 1
12 28653 1 1 7 PRO CA C -8.134 9.875 -3.705 1.00 . A A . 7 PRO CA 1 1
12 28654 1 1 7 PRO CB C -7.544 9.079 -2.538 1.00 . A A . 7 PRO CB 1 1
12 28655 1 1 7 PRO CD C -5.908 9.060 -4.280 1.00 . A A . 7 PRO CD 1 1
12 28656 1 1 7 PRO CG C -6.075 9.074 -2.786 1.00 . A A . 7 PRO CG 1 1
12 28657 1 1 7 PRO HA H -9.087 9.452 -3.985 1.00 . A A . 7 PRO HA 1 1
12 28658 1 1 7 PRO HB2 H -7.787 9.570 -1.605 1.00 . A A . 7 PRO HB2 1 1
12 28659 1 1 7 PRO HB3 H -7.948 8.078 -2.539 1.00 . A A . 7 PRO HB3 1 1
12 28660 1 1 7 PRO HD2 H -5.034 9.626 -4.567 1.00 . A A . 7 PRO HD2 1 1
12 28661 1 1 7 PRO HD3 H -5.838 8.045 -4.642 1.00 . A A . 7 PRO HD3 1 1
12 28662 1 1 7 PRO HG2 H -5.629 9.964 -2.367 1.00 . A A . 7 PRO HG2 1 1
12 28663 1 1 7 PRO HG3 H -5.633 8.190 -2.351 1.00 . A A . 7 PRO HG3 1 1
12 28664 1 1 7 PRO N N -7.137 9.707 -4.767 1.00 . A A . 7 PRO N 1 1
12 28665 1 1 7 PRO O O -7.366 12.019 -2.948 1.00 . A A . 7 PRO O 1 1
12 28666 1 1 8 ALA C C -10.616 13.262 -1.707 1.00 . A A . 8 ALA C 1 1
12 28667 1 1 8 ALA CA C -9.877 13.188 -3.039 1.00 . A A . 8 ALA CA 1 1
12 28668 1 1 8 ALA CB C -10.702 13.837 -4.140 1.00 . A A . 8 ALA CB 1 1
12 28669 1 1 8 ALA H H -10.283 11.215 -3.686 1.00 . A A . 8 ALA H 1 1
12 28670 1 1 8 ALA HA H -8.946 13.731 -2.953 1.00 . A A . 8 ALA HA 1 1
12 28671 1 1 8 ALA HB1 H -10.443 14.883 -4.214 1.00 . A A . 8 ALA HB1 1 1
12 28672 1 1 8 ALA HB2 H -10.496 13.348 -5.080 1.00 . A A . 8 ALA HB2 1 1
12 28673 1 1 8 ALA HB3 H -11.752 13.742 -3.906 1.00 . A A . 8 ALA HB3 1 1
12 28674 1 1 8 ALA N N -9.562 11.809 -3.389 1.00 . A A . 8 ALA N 1 1
12 28675 1 1 8 ALA O O -11.838 13.132 -1.640 1.00 . A A . 8 ALA O 1 1
12 28676 1 1 9 PRO C C -11.239 14.843 0.928 1.00 . A A . 9 PRO C 1 1
12 28677 1 1 9 PRO CA C -10.422 13.571 0.730 1.00 . A A . 9 PRO CA 1 1
12 28678 1 1 9 PRO CB C -9.184 13.585 1.630 1.00 . A A . 9 PRO CB 1 1
12 28679 1 1 9 PRO CD C -8.396 13.640 -0.626 1.00 . A A . 9 PRO CD 1 1
12 28680 1 1 9 PRO CG C -8.094 14.120 0.767 1.00 . A A . 9 PRO CG 1 1
12 28681 1 1 9 PRO HA H -11.032 12.712 0.967 1.00 . A A . 9 PRO HA 1 1
12 28682 1 1 9 PRO HB2 H -9.364 14.224 2.483 1.00 . A A . 9 PRO HB2 1 1
12 28683 1 1 9 PRO HB3 H -8.967 12.582 1.964 1.00 . A A . 9 PRO HB3 1 1
12 28684 1 1 9 PRO HD2 H -8.094 14.380 -1.353 1.00 . A A . 9 PRO HD2 1 1
12 28685 1 1 9 PRO HD3 H -7.903 12.698 -0.816 1.00 . A A . 9 PRO HD3 1 1
12 28686 1 1 9 PRO HG2 H -8.094 15.198 0.801 1.00 . A A . 9 PRO HG2 1 1
12 28687 1 1 9 PRO HG3 H -7.141 13.733 1.098 1.00 . A A . 9 PRO HG3 1 1
12 28688 1 1 9 PRO N N -9.859 13.476 -0.620 1.00 . A A . 9 PRO N 1 1
12 28689 1 1 9 PRO O O -11.603 15.517 -0.036 1.00 . A A . 9 PRO O 1 1
12 28690 1 1 10 VAL C C -11.577 17.218 3.544 1.00 . A A . 10 VAL C 1 1
12 28691 1 1 10 VAL CA C -12.298 16.360 2.511 1.00 . A A . 10 VAL CA 1 1
12 28692 1 1 10 VAL CB C -13.695 15.994 3.048 1.00 . A A . 10 VAL CB 1 1
12 28693 1 1 10 VAL CG1 C -14.305 17.171 3.794 1.00 . A A . 10 VAL CG1 1 1
12 28694 1 1 10 VAL CG2 C -14.601 15.545 1.911 1.00 . A A . 10 VAL CG2 1 1
12 28695 1 1 10 VAL H H -11.207 14.591 2.912 1.00 . A A . 10 VAL H 1 1
12 28696 1 1 10 VAL HA H -12.423 16.935 1.604 1.00 . A A . 10 VAL HA 1 1
12 28697 1 1 10 VAL HB H -13.588 15.173 3.741 1.00 . A A . 10 VAL HB 1 1
12 28698 1 1 10 VAL HG11 H -13.757 17.339 4.709 1.00 . A A . 10 VAL HG11 1 1
12 28699 1 1 10 VAL HG12 H -14.255 18.055 3.175 1.00 . A A . 10 VAL HG12 1 1
12 28700 1 1 10 VAL HG13 H -15.336 16.953 4.028 1.00 . A A . 10 VAL HG13 1 1
12 28701 1 1 10 VAL HG21 H -13.998 15.181 1.093 1.00 . A A . 10 VAL HG21 1 1
12 28702 1 1 10 VAL HG22 H -15.250 14.755 2.259 1.00 . A A . 10 VAL HG22 1 1
12 28703 1 1 10 VAL HG23 H -15.198 16.379 1.575 1.00 . A A . 10 VAL HG23 1 1
12 28704 1 1 10 VAL N N -11.525 15.168 2.185 1.00 . A A . 10 VAL N 1 1
12 28705 1 1 10 VAL O O -11.417 16.816 4.696 1.00 . A A . 10 VAL O 1 1
12 28706 1 1 11 GLU C C -11.406 20.310 4.651 1.00 . A A . 11 GLU C 1 1
12 28707 1 1 11 GLU CA C -10.438 19.317 4.014 1.00 . A A . 11 GLU CA 1 1
12 28708 1 1 11 GLU CB C -9.348 20.070 3.248 1.00 . A A . 11 GLU CB 1 1
12 28709 1 1 11 GLU CD C -9.641 22.577 3.335 1.00 . A A . 11 GLU CD 1 1
12 28710 1 1 11 GLU CG C -8.927 21.370 3.911 1.00 . A A . 11 GLU CG 1 1
12 28711 1 1 11 GLU H H -11.301 18.667 2.193 1.00 . A A . 11 GLU H 1 1
12 28712 1 1 11 GLU HA H -9.977 18.731 4.794 1.00 . A A . 11 GLU HA 1 1
12 28713 1 1 11 GLU HB2 H -8.479 19.434 3.164 1.00 . A A . 11 GLU HB2 1 1
12 28714 1 1 11 GLU HB3 H -9.713 20.297 2.258 1.00 . A A . 11 GLU HB3 1 1
12 28715 1 1 11 GLU HG2 H -9.148 21.310 4.966 1.00 . A A . 11 GLU HG2 1 1
12 28716 1 1 11 GLU HG3 H -7.863 21.501 3.775 1.00 . A A . 11 GLU HG3 1 1
12 28717 1 1 11 GLU N N -11.143 18.402 3.124 1.00 . A A . 11 GLU N 1 1
12 28718 1 1 11 GLU O O -12.098 21.053 3.956 1.00 . A A . 11 GLU O 1 1
12 28719 1 1 11 GLU OE1 O -9.489 22.834 2.123 1.00 . A A . 11 GLU OE1 1 1
12 28720 1 1 11 GLU OE2 O -10.353 23.265 4.097 1.00 . A A . 11 GLU OE2 1 1
12 28721 1 1 12 VAL C C -11.535 22.313 7.415 1.00 . A A . 12 VAL C 1 1
12 28722 1 1 12 VAL CA C -12.330 21.217 6.712 1.00 . A A . 12 VAL CA 1 1
12 28723 1 1 12 VAL CB C -13.168 20.456 7.757 1.00 . A A . 12 VAL CB 1 1
12 28724 1 1 12 VAL CG1 C -12.292 19.499 8.551 1.00 . A A . 12 VAL CG1 1 1
12 28725 1 1 12 VAL CG2 C -13.880 21.432 8.682 1.00 . A A . 12 VAL CG2 1 1
12 28726 1 1 12 VAL H H -10.872 19.700 6.479 1.00 . A A . 12 VAL H 1 1
12 28727 1 1 12 VAL HA H -13.005 21.674 6.003 1.00 . A A . 12 VAL HA 1 1
12 28728 1 1 12 VAL HB H -13.916 19.877 7.236 1.00 . A A . 12 VAL HB 1 1
12 28729 1 1 12 VAL HG11 H -11.532 20.059 9.076 1.00 . A A . 12 VAL HG11 1 1
12 28730 1 1 12 VAL HG12 H -12.900 18.960 9.262 1.00 . A A . 12 VAL HG12 1 1
12 28731 1 1 12 VAL HG13 H -11.821 18.800 7.876 1.00 . A A . 12 VAL HG13 1 1
12 28732 1 1 12 VAL HG21 H -13.170 21.846 9.382 1.00 . A A . 12 VAL HG21 1 1
12 28733 1 1 12 VAL HG22 H -14.316 22.230 8.097 1.00 . A A . 12 VAL HG22 1 1
12 28734 1 1 12 VAL HG23 H -14.659 20.915 9.221 1.00 . A A . 12 VAL HG23 1 1
12 28735 1 1 12 VAL N N -11.448 20.316 5.980 1.00 . A A . 12 VAL N 1 1
12 28736 1 1 12 VAL O O -10.879 22.066 8.427 1.00 . A A . 12 VAL O 1 1
12 28737 1 1 13 SER C C -11.745 25.379 8.476 1.00 . A A . 13 SER C 1 1
12 28738 1 1 13 SER CA C -10.884 24.658 7.443 1.00 . A A . 13 SER CA 1 1
12 28739 1 1 13 SER CB C -10.465 25.633 6.341 1.00 . A A . 13 SER CB 1 1
12 28740 1 1 13 SER H H -12.140 23.657 6.063 1.00 . A A . 13 SER H 1 1
12 28741 1 1 13 SER HA H -9.998 24.278 7.931 1.00 . A A . 13 SER HA 1 1
12 28742 1 1 13 SER HB2 H -9.410 25.843 6.431 1.00 . A A . 13 SER HB2 1 1
12 28743 1 1 13 SER HB3 H -10.663 25.188 5.376 1.00 . A A . 13 SER HB3 1 1
12 28744 1 1 13 SER HG H -12.113 26.689 6.262 1.00 . A A . 13 SER HG 1 1
12 28745 1 1 13 SER N N -11.600 23.524 6.871 1.00 . A A . 13 SER N 1 1
12 28746 1 1 13 SER O O -12.834 25.862 8.164 1.00 . A A . 13 SER O 1 1
12 28747 1 1 13 SER OG O -11.183 26.851 6.438 1.00 . A A . 13 SER OG 1 1
12 28748 1 1 14 TYR C C -11.509 27.551 10.950 1.00 . A A . 14 TYR C 1 1
12 28749 1 1 14 TYR CA C -11.972 26.107 10.786 1.00 . A A . 14 TYR CA 1 1
12 28750 1 1 14 TYR CB C -11.777 25.345 12.099 1.00 . A A . 14 TYR CB 1 1
12 28751 1 1 14 TYR CD1 C -14.179 24.596 12.312 1.00 . A A . 14 TYR CD1 1 1
12 28752 1 1 14 TYR CD2 C -13.130 25.569 14.219 1.00 . A A . 14 TYR CD2 1 1
12 28753 1 1 14 TYR CE1 C -15.346 24.432 13.032 1.00 . A A . 14 TYR CE1 1 1
12 28754 1 1 14 TYR CE2 C -14.293 25.407 14.947 1.00 . A A . 14 TYR CE2 1 1
12 28755 1 1 14 TYR CG C -13.052 25.167 12.891 1.00 . A A . 14 TYR CG 1 1
12 28756 1 1 14 TYR CZ C -15.398 24.839 14.349 1.00 . A A . 14 TYR CZ 1 1
12 28757 1 1 14 TYR H H -10.375 25.044 9.893 1.00 . A A . 14 TYR H 1 1
12 28758 1 1 14 TYR HA H -13.022 26.104 10.533 1.00 . A A . 14 TYR HA 1 1
12 28759 1 1 14 TYR HB2 H -11.382 24.365 11.882 1.00 . A A . 14 TYR HB2 1 1
12 28760 1 1 14 TYR HB3 H -11.074 25.883 12.718 1.00 . A A . 14 TYR HB3 1 1
12 28761 1 1 14 TYR HD1 H -14.135 24.279 11.280 1.00 . A A . 14 TYR HD1 1 1
12 28762 1 1 14 TYR HD2 H -12.262 26.013 14.684 1.00 . A A . 14 TYR HD2 1 1
12 28763 1 1 14 TYR HE1 H -16.212 23.987 12.564 1.00 . A A . 14 TYR HE1 1 1
12 28764 1 1 14 TYR HE2 H -14.334 25.726 15.978 1.00 . A A . 14 TYR HE2 1 1
12 28765 1 1 14 TYR HH H -16.637 23.760 15.347 1.00 . A A . 14 TYR HH 1 1
12 28766 1 1 14 TYR N N -11.248 25.447 9.706 1.00 . A A . 14 TYR N 1 1
12 28767 1 1 14 TYR O O -10.888 28.123 10.053 1.00 . A A . 14 TYR O 1 1
12 28768 1 1 14 TYR OH O -16.559 24.676 15.070 1.00 . A A . 14 TYR OH 1 1
12 28769 1 1 15 LYS C C -9.925 29.702 12.233 1.00 . A A . 15 LYS C 1 1
12 28770 1 1 15 LYS CA C -11.431 29.514 12.388 1.00 . A A . 15 LYS CA 1 1
12 28771 1 1 15 LYS CB C -11.861 29.903 13.804 1.00 . A A . 15 LYS CB 1 1
12 28772 1 1 15 LYS CD C -12.132 29.049 16.151 1.00 . A A . 15 LYS CD 1 1
12 28773 1 1 15 LYS CE C -13.489 28.390 15.957 1.00 . A A . 15 LYS CE 1 1
12 28774 1 1 15 LYS CG C -11.298 28.992 14.882 1.00 . A A . 15 LYS CG 1 1
12 28775 1 1 15 LYS H H -12.313 27.630 12.779 1.00 . A A . 15 LYS H 1 1
12 28776 1 1 15 LYS HA H -11.936 30.153 11.679 1.00 . A A . 15 LYS HA 1 1
12 28777 1 1 15 LYS HB2 H -11.529 30.911 14.005 1.00 . A A . 15 LYS HB2 1 1
12 28778 1 1 15 LYS HB3 H -12.940 29.870 13.862 1.00 . A A . 15 LYS HB3 1 1
12 28779 1 1 15 LYS HD2 H -11.605 28.535 16.941 1.00 . A A . 15 LYS HD2 1 1
12 28780 1 1 15 LYS HD3 H -12.280 30.083 16.428 1.00 . A A . 15 LYS HD3 1 1
12 28781 1 1 15 LYS HE2 H -13.574 28.065 14.931 1.00 . A A . 15 LYS HE2 1 1
12 28782 1 1 15 LYS HE3 H -13.555 27.533 16.611 1.00 . A A . 15 LYS HE3 1 1
12 28783 1 1 15 LYS HG2 H -11.291 27.976 14.514 1.00 . A A . 15 LYS HG2 1 1
12 28784 1 1 15 LYS HG3 H -10.289 29.301 15.111 1.00 . A A . 15 LYS HG3 1 1
12 28785 1 1 15 LYS HZ1 H -15.352 28.825 16.794 1.00 . A A . 15 LYS HZ1 1 1
12 28786 1 1 15 LYS HZ2 H -15.016 29.694 15.383 1.00 . A A . 15 LYS HZ2 1 1
12 28787 1 1 15 LYS HZ3 H -14.262 30.119 16.837 1.00 . A A . 15 LYS HZ3 1 1
12 28788 1 1 15 LYS N N -11.816 28.137 12.103 1.00 . A A . 15 LYS N 1 1
12 28789 1 1 15 LYS NZ N -14.608 29.323 16.264 1.00 . A A . 15 LYS NZ 1 1
12 28790 1 1 15 LYS O O -9.471 30.636 11.572 1.00 . A A . 15 LYS O 1 1
12 28791 1 1 16 HIS C C -7.098 27.475 12.669 1.00 . A A . 16 HIS C 1 1
12 28792 1 1 16 HIS CA C -7.701 28.873 12.772 1.00 . A A . 16 HIS CA 1 1
12 28793 1 1 16 HIS CB C -7.140 29.594 13.999 1.00 . A A . 16 HIS CB 1 1
12 28794 1 1 16 HIS CD2 C -7.547 32.040 14.759 1.00 . A A . 16 HIS CD2 1 1
12 28795 1 1 16 HIS CE1 C -6.891 33.057 12.931 1.00 . A A . 16 HIS CE1 1 1
12 28796 1 1 16 HIS CG C -7.163 31.087 13.878 1.00 . A A . 16 HIS CG 1 1
12 28797 1 1 16 HIS H H -9.577 28.085 13.356 1.00 . A A . 16 HIS H 1 1
12 28798 1 1 16 HIS HA H -7.438 29.431 11.886 1.00 . A A . 16 HIS HA 1 1
12 28799 1 1 16 HIS HB2 H -7.724 29.323 14.866 1.00 . A A . 16 HIS HB2 1 1
12 28800 1 1 16 HIS HB3 H -6.115 29.288 14.151 1.00 . A A . 16 HIS HB3 1 1
12 28801 1 1 16 HIS HD1 H -6.423 31.340 11.922 1.00 . A A . 16 HIS HD1 1 1
12 28802 1 1 16 HIS HD2 H -7.924 31.876 15.759 1.00 . A A . 16 HIS HD2 1 1
12 28803 1 1 16 HIS HE1 H -6.651 33.828 12.214 1.00 . A A . 16 HIS HE1 1 1
12 28804 1 1 16 HIS N N -9.156 28.807 12.845 1.00 . A A . 16 HIS N 1 1
12 28805 1 1 16 HIS ND1 N -6.759 31.757 12.743 1.00 . A A . 16 HIS ND1 1 1
12 28806 1 1 16 HIS NE2 N -7.368 33.256 14.147 1.00 . A A . 16 HIS NE2 1 1
12 28807 1 1 16 HIS O O -5.964 27.246 13.090 1.00 . A A . 16 HIS O 1 1
12 28808 1 1 17 MET C C -7.858 24.596 10.613 1.00 . A A . 17 MET C 1 1
12 28809 1 1 17 MET CA C -7.404 25.171 11.951 1.00 . A A . 17 MET CA 1 1
12 28810 1 1 17 MET CB C -7.926 24.301 13.096 1.00 . A A . 17 MET CB 1 1
12 28811 1 1 17 MET CE C -6.372 26.541 16.164 1.00 . A A . 17 MET CE 1 1
12 28812 1 1 17 MET CG C -7.905 24.998 14.447 1.00 . A A . 17 MET CG 1 1
12 28813 1 1 17 MET H H -8.759 26.789 11.793 1.00 . A A . 17 MET H 1 1
12 28814 1 1 17 MET HA H -6.325 25.177 11.979 1.00 . A A . 17 MET HA 1 1
12 28815 1 1 17 MET HB2 H -8.944 24.014 12.879 1.00 . A A . 17 MET HB2 1 1
12 28816 1 1 17 MET HB3 H -7.317 23.412 13.165 1.00 . A A . 17 MET HB3 1 1
12 28817 1 1 17 MET HE1 H -7.328 26.566 16.666 1.00 . A A . 17 MET HE1 1 1
12 28818 1 1 17 MET HE2 H -5.580 26.547 16.898 1.00 . A A . 17 MET HE2 1 1
12 28819 1 1 17 MET HE3 H -6.278 27.406 15.524 1.00 . A A . 17 MET HE3 1 1
12 28820 1 1 17 MET HG2 H -8.260 26.010 14.320 1.00 . A A . 17 MET HG2 1 1
12 28821 1 1 17 MET HG3 H -8.565 24.469 15.119 1.00 . A A . 17 MET HG3 1 1
12 28822 1 1 17 MET N N -7.864 26.546 12.109 1.00 . A A . 17 MET N 1 1
12 28823 1 1 17 MET O O -8.576 25.251 9.857 1.00 . A A . 17 MET O 1 1
12 28824 1 1 17 MET SD S -6.257 25.052 15.175 1.00 . A A . 17 MET SD 1 1
12 28825 1 1 18 ARG C C -7.536 21.207 9.163 1.00 . A A . 18 ARG C 1 1
12 28826 1 1 18 ARG CA C -7.797 22.708 9.079 1.00 . A A . 18 ARG CA 1 1
12 28827 1 1 18 ARG CB C -7.012 23.308 7.911 1.00 . A A . 18 ARG CB 1 1
12 28828 1 1 18 ARG CD C -7.051 23.972 5.488 1.00 . A A . 18 ARG CD 1 1
12 28829 1 1 18 ARG CG C -7.665 23.082 6.558 1.00 . A A . 18 ARG CG 1 1
12 28830 1 1 18 ARG CZ C -6.610 26.359 5.098 1.00 . A A . 18 ARG CZ 1 1
12 28831 1 1 18 ARG H H -6.865 22.898 10.969 1.00 . A A . 18 ARG H 1 1
12 28832 1 1 18 ARG HA H -8.852 22.868 8.912 1.00 . A A . 18 ARG HA 1 1
12 28833 1 1 18 ARG HB2 H -6.916 24.373 8.067 1.00 . A A . 18 ARG HB2 1 1
12 28834 1 1 18 ARG HB3 H -6.027 22.866 7.891 1.00 . A A . 18 ARG HB3 1 1
12 28835 1 1 18 ARG HD2 H -6.022 23.680 5.343 1.00 . A A . 18 ARG HD2 1 1
12 28836 1 1 18 ARG HD3 H -7.598 23.833 4.567 1.00 . A A . 18 ARG HD3 1 1
12 28837 1 1 18 ARG HE H -7.509 25.615 6.716 1.00 . A A . 18 ARG HE 1 1
12 28838 1 1 18 ARG HG2 H -7.530 22.049 6.272 1.00 . A A . 18 ARG HG2 1 1
12 28839 1 1 18 ARG HG3 H -8.719 23.302 6.636 1.00 . A A . 18 ARG HG3 1 1
12 28840 1 1 18 ARG HH11 H -5.987 25.127 3.623 1.00 . A A . 18 ARG HH11 1 1
12 28841 1 1 18 ARG HH12 H -5.683 26.812 3.361 1.00 . A A . 18 ARG HH12 1 1
12 28842 1 1 18 ARG HH21 H -7.113 27.836 6.382 1.00 . A A . 18 ARG HH21 1 1
12 28843 1 1 18 ARG HH22 H -6.323 28.352 4.931 1.00 . A A . 18 ARG HH22 1 1
12 28844 1 1 18 ARG N N -7.435 23.369 10.326 1.00 . A A . 18 ARG N 1 1
12 28845 1 1 18 ARG NE N -7.096 25.384 5.858 1.00 . A A . 18 ARG NE 1 1
12 28846 1 1 18 ARG NH1 N -6.047 26.076 3.932 1.00 . A A . 18 ARG NH1 1 1
12 28847 1 1 18 ARG NH2 N -6.689 27.620 5.504 1.00 . A A . 18 ARG NH2 1 1
12 28848 1 1 18 ARG O O -6.386 20.767 9.197 1.00 . A A . 18 ARG O 1 1
12 28849 1 1 19 PHE C C -8.800 18.327 7.931 1.00 . A A . 19 PHE C 1 1
12 28850 1 1 19 PHE CA C -8.496 18.973 9.279 1.00 . A A . 19 PHE CA 1 1
12 28851 1 1 19 PHE CB C -9.448 18.426 10.345 1.00 . A A . 19 PHE CB 1 1
12 28852 1 1 19 PHE CD1 C -8.566 20.033 12.059 1.00 . A A . 19 PHE CD1 1 1
12 28853 1 1 19 PHE CD2 C -9.116 17.820 12.758 1.00 . A A . 19 PHE CD2 1 1
12 28854 1 1 19 PHE CE1 C -8.186 20.349 13.350 1.00 . A A . 19 PHE CE1 1 1
12 28855 1 1 19 PHE CE2 C -8.738 18.131 14.050 1.00 . A A . 19 PHE CE2 1 1
12 28856 1 1 19 PHE CG C -9.035 18.766 11.749 1.00 . A A . 19 PHE CG 1 1
12 28857 1 1 19 PHE CZ C -8.271 19.397 14.346 1.00 . A A . 19 PHE CZ 1 1
12 28858 1 1 19 PHE H H -9.500 20.834 9.167 1.00 . A A . 19 PHE H 1 1
12 28859 1 1 19 PHE HA H -7.482 18.736 9.559 1.00 . A A . 19 PHE HA 1 1
12 28860 1 1 19 PHE HB2 H -10.434 18.834 10.181 1.00 . A A . 19 PHE HB2 1 1
12 28861 1 1 19 PHE HB3 H -9.489 17.350 10.262 1.00 . A A . 19 PHE HB3 1 1
12 28862 1 1 19 PHE HD1 H -8.499 20.779 11.280 1.00 . A A . 19 PHE HD1 1 1
12 28863 1 1 19 PHE HD2 H -9.480 16.829 12.527 1.00 . A A . 19 PHE HD2 1 1
12 28864 1 1 19 PHE HE1 H -7.822 21.340 13.578 1.00 . A A . 19 PHE HE1 1 1
12 28865 1 1 19 PHE HE2 H -8.805 17.385 14.827 1.00 . A A . 19 PHE HE2 1 1
12 28866 1 1 19 PHE HZ H -7.975 19.643 15.355 1.00 . A A . 19 PHE HZ 1 1
12 28867 1 1 19 PHE N N -8.610 20.425 9.197 1.00 . A A . 19 PHE N 1 1
12 28868 1 1 19 PHE O O -9.157 19.009 6.969 1.00 . A A . 19 PHE O 1 1
12 28869 1 1 20 LEU C C -9.661 14.972 6.928 1.00 . A A . 20 LEU C 1 1
12 28870 1 1 20 LEU CA C -8.911 16.268 6.637 1.00 . A A . 20 LEU CA 1 1
12 28871 1 1 20 LEU CB C -7.596 15.960 5.919 1.00 . A A . 20 LEU CB 1 1
12 28872 1 1 20 LEU CD1 C -8.576 16.461 3.667 1.00 . A A . 20 LEU CD1 1 1
12 28873 1 1 20 LEU CD2 C -7.124 18.153 4.800 1.00 . A A . 20 LEU CD2 1 1
12 28874 1 1 20 LEU CG C -7.379 16.669 4.582 1.00 . A A . 20 LEU CG 1 1
12 28875 1 1 20 LEU H H -8.367 16.520 8.666 1.00 . A A . 20 LEU H 1 1
12 28876 1 1 20 LEU HA H -9.523 16.888 5.999 1.00 . A A . 20 LEU HA 1 1
12 28877 1 1 20 LEU HB2 H -6.787 16.240 6.577 1.00 . A A . 20 LEU HB2 1 1
12 28878 1 1 20 LEU HB3 H -7.560 14.895 5.740 1.00 . A A . 20 LEU HB3 1 1
12 28879 1 1 20 LEU HD11 H -8.935 17.418 3.321 1.00 . A A . 20 LEU HD11 1 1
12 28880 1 1 20 LEU HD12 H -9.361 15.957 4.211 1.00 . A A . 20 LEU HD12 1 1
12 28881 1 1 20 LEU HD13 H -8.281 15.858 2.820 1.00 . A A . 20 LEU HD13 1 1
12 28882 1 1 20 LEU HD21 H -6.454 18.283 5.638 1.00 . A A . 20 LEU HD21 1 1
12 28883 1 1 20 LEU HD22 H -8.059 18.652 5.007 1.00 . A A . 20 LEU HD22 1 1
12 28884 1 1 20 LEU HD23 H -6.677 18.576 3.913 1.00 . A A . 20 LEU HD23 1 1
12 28885 1 1 20 LEU HG H -6.510 16.247 4.095 1.00 . A A . 20 LEU HG 1 1
12 28886 1 1 20 LEU N N -8.654 17.008 7.867 1.00 . A A . 20 LEU N 1 1
12 28887 1 1 20 LEU O O -9.088 14.017 7.453 1.00 . A A . 20 LEU O 1 1
12 28888 1 1 21 ILE C C -11.755 12.848 5.585 1.00 . A A . 21 ILE C 1 1
12 28889 1 1 21 ILE CA C -11.770 13.766 6.802 1.00 . A A . 21 ILE CA 1 1
12 28890 1 1 21 ILE CB C -13.227 14.151 7.122 1.00 . A A . 21 ILE CB 1 1
12 28891 1 1 21 ILE CD1 C -13.225 16.687 7.335 1.00 . A A . 21 ILE CD1 1 1
12 28892 1 1 21 ILE CG1 C -13.576 15.493 6.476 1.00 . A A . 21 ILE CG1 1 1
12 28893 1 1 21 ILE CG2 C -13.441 14.210 8.627 1.00 . A A . 21 ILE CG2 1 1
12 28894 1 1 21 ILE H H -11.343 15.739 6.167 1.00 . A A . 21 ILE H 1 1
12 28895 1 1 21 ILE HA H -11.366 13.230 7.649 1.00 . A A . 21 ILE HA 1 1
12 28896 1 1 21 ILE HB H -13.874 13.386 6.721 1.00 . A A . 21 ILE HB 1 1
12 28897 1 1 21 ILE HD11 H -12.307 16.489 7.870 1.00 . A A . 21 ILE HD11 1 1
12 28898 1 1 21 ILE HD12 H -13.097 17.557 6.709 1.00 . A A . 21 ILE HD12 1 1
12 28899 1 1 21 ILE HD13 H -14.021 16.868 8.043 1.00 . A A . 21 ILE HD13 1 1
12 28900 1 1 21 ILE HG12 H -13.042 15.587 5.544 1.00 . A A . 21 ILE HG12 1 1
12 28901 1 1 21 ILE HG13 H -14.639 15.524 6.281 1.00 . A A . 21 ILE HG13 1 1
12 28902 1 1 21 ILE HG21 H -12.692 14.848 9.072 1.00 . A A . 21 ILE HG21 1 1
12 28903 1 1 21 ILE HG22 H -14.422 14.609 8.836 1.00 . A A . 21 ILE HG22 1 1
12 28904 1 1 21 ILE HG23 H -13.360 13.217 9.042 1.00 . A A . 21 ILE HG23 1 1
12 28905 1 1 21 ILE N N -10.944 14.946 6.581 1.00 . A A . 21 ILE N 1 1
12 28906 1 1 21 ILE O O -12.131 13.251 4.484 1.00 . A A . 21 ILE O 1 1
12 28907 1 1 22 THR C C -12.573 9.882 4.568 1.00 . A A . 22 THR C 1 1
12 28908 1 1 22 THR CA C -11.254 10.633 4.710 1.00 . A A . 22 THR CA 1 1
12 28909 1 1 22 THR CB C -10.120 9.615 4.939 1.00 . A A . 22 THR CB 1 1
12 28910 1 1 22 THR CG2 C -9.187 9.565 3.739 1.00 . A A . 22 THR CG2 1 1
12 28911 1 1 22 THR H H -11.032 11.347 6.690 1.00 . A A . 22 THR H 1 1
12 28912 1 1 22 THR HA H -11.052 11.164 3.792 1.00 . A A . 22 THR HA 1 1
12 28913 1 1 22 THR HB H -10.557 8.637 5.078 1.00 . A A . 22 THR HB 1 1
12 28914 1 1 22 THR HG1 H -9.611 9.368 6.829 1.00 . A A . 22 THR HG1 1 1
12 28915 1 1 22 THR HG21 H -9.130 10.544 3.286 1.00 . A A . 22 THR HG21 1 1
12 28916 1 1 22 THR HG22 H -9.565 8.856 3.018 1.00 . A A . 22 THR HG22 1 1
12 28917 1 1 22 THR HG23 H -8.202 9.261 4.062 1.00 . A A . 22 THR HG23 1 1
12 28918 1 1 22 THR N N -11.318 11.609 5.790 1.00 . A A . 22 THR N 1 1
12 28919 1 1 22 THR O O -13.550 10.188 5.253 1.00 . A A . 22 THR O 1 1
12 28920 1 1 22 THR OG1 O -9.378 9.965 6.113 1.00 . A A . 22 THR OG1 1 1
12 28921 1 1 23 HIS C C -13.453 6.621 3.329 1.00 . A A . 23 HIS C 1 1
12 28922 1 1 23 HIS CA C -13.796 8.103 3.444 1.00 . A A . 23 HIS CA 1 1
12 28923 1 1 23 HIS CB C -14.509 8.573 2.175 1.00 . A A . 23 HIS CB 1 1
12 28924 1 1 23 HIS CD2 C -16.725 9.452 3.195 1.00 . A A . 23 HIS CD2 1 1
12 28925 1 1 23 HIS CE1 C -16.726 11.448 2.289 1.00 . A A . 23 HIS CE1 1 1
12 28926 1 1 23 HIS CG C -15.610 9.554 2.435 1.00 . A A . 23 HIS CG 1 1
12 28927 1 1 23 HIS H H -11.786 8.702 3.160 1.00 . A A . 23 HIS H 1 1
12 28928 1 1 23 HIS HA H -14.454 8.242 4.288 1.00 . A A . 23 HIS HA 1 1
12 28929 1 1 23 HIS HB2 H -13.791 9.046 1.522 1.00 . A A . 23 HIS HB2 1 1
12 28930 1 1 23 HIS HB3 H -14.937 7.717 1.673 1.00 . A A . 23 HIS HB3 1 1
12 28931 1 1 23 HIS HD1 H -14.966 11.192 1.278 1.00 . A A . 23 HIS HD1 1 1
12 28932 1 1 23 HIS HD2 H -17.028 8.594 3.779 1.00 . A A . 23 HIS HD2 1 1
12 28933 1 1 23 HIS HE1 H -17.013 12.453 2.016 1.00 . A A . 23 HIS HE1 1 1
12 28934 1 1 23 HIS N N -12.596 8.898 3.675 1.00 . A A . 23 HIS N 1 1
12 28935 1 1 23 HIS ND1 N -15.640 10.816 1.880 1.00 . A A . 23 HIS ND1 1 1
12 28936 1 1 23 HIS NE2 N -17.402 10.642 3.088 1.00 . A A . 23 HIS NE2 1 1
12 28937 1 1 23 HIS O O -14.161 5.767 3.860 1.00 . A A . 23 HIS O 1 1
12 28938 1 1 24 ASN C C -11.860 4.210 3.782 1.00 . A A . 24 ASN C 1 1
12 28939 1 1 24 ASN CA C -11.924 4.945 2.447 1.00 . A A . 24 ASN CA 1 1
12 28940 1 1 24 ASN CB C -10.554 4.909 1.766 1.00 . A A . 24 ASN CB 1 1
12 28941 1 1 24 ASN CG C -9.648 6.032 2.232 1.00 . A A . 24 ASN CG 1 1
12 28942 1 1 24 ASN H H -11.836 7.049 2.232 1.00 . A A . 24 ASN H 1 1
12 28943 1 1 24 ASN HA H -12.644 4.452 1.811 1.00 . A A . 24 ASN HA 1 1
12 28944 1 1 24 ASN HB2 H -10.072 3.968 1.990 1.00 . A A . 24 ASN HB2 1 1
12 28945 1 1 24 ASN HB3 H -10.686 4.996 0.699 1.00 . A A . 24 ASN HB3 1 1
12 28946 1 1 24 ASN HD21 H -9.735 5.361 4.102 1.00 . A A . 24 ASN HD21 1 1
12 28947 1 1 24 ASN HD22 H -8.772 6.775 3.855 1.00 . A A . 24 ASN HD22 1 1
12 28948 1 1 24 ASN N N -12.361 6.324 2.632 1.00 . A A . 24 ASN N 1 1
12 28949 1 1 24 ASN ND2 N -9.355 6.059 3.527 1.00 . A A . 24 ASN ND2 1 1
12 28950 1 1 24 ASN O O -11.776 4.817 4.850 1.00 . A A . 24 ASN O 1 1
12 28951 1 1 24 ASN OD1 O -9.216 6.867 1.436 1.00 . A A . 24 ASN OD1 1 1
12 28952 1 1 25 PRO C C -10.479 2.050 5.588 1.00 . A A . 25 PRO C 1 1
12 28953 1 1 25 PRO CA C -11.849 2.023 4.918 1.00 . A A . 25 PRO CA 1 1
12 28954 1 1 25 PRO CB C -12.152 0.625 4.376 1.00 . A A . 25 PRO CB 1 1
12 28955 1 1 25 PRO CD C -12.002 2.080 2.485 1.00 . A A . 25 PRO CD 1 1
12 28956 1 1 25 PRO CG C -11.734 0.674 2.947 1.00 . A A . 25 PRO CG 1 1
12 28957 1 1 25 PRO HA H -12.605 2.304 5.637 1.00 . A A . 25 PRO HA 1 1
12 28958 1 1 25 PRO HB2 H -11.584 -0.110 4.929 1.00 . A A . 25 PRO HB2 1 1
12 28959 1 1 25 PRO HB3 H -13.207 0.419 4.471 1.00 . A A . 25 PRO HB3 1 1
12 28960 1 1 25 PRO HD2 H -11.257 2.390 1.768 1.00 . A A . 25 PRO HD2 1 1
12 28961 1 1 25 PRO HD3 H -12.992 2.155 2.060 1.00 . A A . 25 PRO HD3 1 1
12 28962 1 1 25 PRO HG2 H -10.682 0.446 2.864 1.00 . A A . 25 PRO HG2 1 1
12 28963 1 1 25 PRO HG3 H -12.318 -0.027 2.369 1.00 . A A . 25 PRO HG3 1 1
12 28964 1 1 25 PRO N N -11.901 2.871 3.723 1.00 . A A . 25 PRO N 1 1
12 28965 1 1 25 PRO O O -9.711 1.091 5.494 1.00 . A A . 25 PRO O 1 1
12 28966 1 1 26 THR C C -7.735 2.979 6.019 1.00 . A A . 26 THR C 1 1
12 28967 1 1 26 THR CA C -8.899 3.305 6.948 1.00 . A A . 26 THR CA 1 1
12 28968 1 1 26 THR CB C -8.817 2.400 8.192 1.00 . A A . 26 THR CB 1 1
12 28969 1 1 26 THR CG2 C -7.670 2.826 9.096 1.00 . A A . 26 THR CG2 1 1
12 28970 1 1 26 THR H H -10.830 3.883 6.302 1.00 . A A . 26 THR H 1 1
12 28971 1 1 26 THR HA H -8.813 4.333 7.270 1.00 . A A . 26 THR HA 1 1
12 28972 1 1 26 THR HB H -8.643 1.384 7.868 1.00 . A A . 26 THR HB 1 1
12 28973 1 1 26 THR HG1 H -10.109 3.290 9.387 1.00 . A A . 26 THR HG1 1 1
12 28974 1 1 26 THR HG21 H -7.336 3.813 8.814 1.00 . A A . 26 THR HG21 1 1
12 28975 1 1 26 THR HG22 H -6.854 2.126 8.995 1.00 . A A . 26 THR HG22 1 1
12 28976 1 1 26 THR HG23 H -8.007 2.840 10.122 1.00 . A A . 26 THR HG23 1 1
12 28977 1 1 26 THR N N -10.177 3.154 6.264 1.00 . A A . 26 THR N 1 1
12 28978 1 1 26 THR O O -6.992 2.026 6.251 1.00 . A A . 26 THR O 1 1
12 28979 1 1 26 THR OG1 O -10.049 2.454 8.919 1.00 . A A . 26 THR OG1 1 1
12 28980 1 1 27 ASN C C -6.696 2.257 3.250 1.00 . A A . 27 ASN C 1 1
12 28981 1 1 27 ASN CA C -6.509 3.571 4.002 1.00 . A A . 27 ASN CA 1 1
12 28982 1 1 27 ASN CB C -5.152 3.578 4.709 1.00 . A A . 27 ASN CB 1 1
12 28983 1 1 27 ASN CG C -5.135 4.494 5.918 1.00 . A A . 27 ASN CG 1 1
12 28984 1 1 27 ASN H H -8.208 4.519 4.835 1.00 . A A . 27 ASN H 1 1
12 28985 1 1 27 ASN HA H -6.540 4.386 3.294 1.00 . A A . 27 ASN HA 1 1
12 28986 1 1 27 ASN HB2 H -4.919 2.576 5.037 1.00 . A A . 27 ASN HB2 1 1
12 28987 1 1 27 ASN HB3 H -4.393 3.912 4.017 1.00 . A A . 27 ASN HB3 1 1
12 28988 1 1 27 ASN HD21 H -4.158 3.120 6.974 1.00 . A A . 27 ASN HD21 1 1
12 28989 1 1 27 ASN HD22 H -4.520 4.591 7.806 1.00 . A A . 27 ASN HD22 1 1
12 28990 1 1 27 ASN N N -7.583 3.776 4.966 1.00 . A A . 27 ASN N 1 1
12 28991 1 1 27 ASN ND2 N -4.544 4.021 7.009 1.00 . A A . 27 ASN ND2 1 1
12 28992 1 1 27 ASN O O -6.692 1.182 3.848 1.00 . A A . 27 ASN O 1 1
12 28993 1 1 27 ASN OD1 O -5.646 5.612 5.871 1.00 . A A . 27 ASN OD1 1 1
12 28994 1 1 28 ALA C C -5.713 0.485 0.816 1.00 . A A . 28 ALA C 1 1
12 28995 1 1 28 ALA CA C -7.045 1.172 1.100 1.00 . A A . 28 ALA CA 1 1
12 28996 1 1 28 ALA CB C -7.735 1.550 -0.203 1.00 . A A . 28 ALA CB 1 1
12 28997 1 1 28 ALA H H -6.853 3.238 1.515 1.00 . A A . 28 ALA H 1 1
12 28998 1 1 28 ALA HA H -7.687 0.485 1.632 1.00 . A A . 28 ALA HA 1 1
12 28999 1 1 28 ALA HB1 H -8.790 1.691 -0.022 1.00 . A A . 28 ALA HB1 1 1
12 29000 1 1 28 ALA HB2 H -7.308 2.466 -0.583 1.00 . A A . 28 ALA HB2 1 1
12 29001 1 1 28 ALA HB3 H -7.596 0.760 -0.926 1.00 . A A . 28 ALA HB3 1 1
12 29002 1 1 28 ALA N N -6.859 2.353 1.934 1.00 . A A . 28 ALA N 1 1
12 29003 1 1 28 ALA O O -5.612 -0.741 0.863 1.00 . A A . 28 ALA O 1 1
12 29004 1 1 29 THR C C -2.305 1.411 1.100 1.00 . A A . 29 THR C 1 1
12 29005 1 1 29 THR CA C -3.367 0.753 0.226 1.00 . A A . 29 THR CA 1 1
12 29006 1 1 29 THR CB C -2.996 0.957 -1.255 1.00 . A A . 29 THR CB 1 1
12 29007 1 1 29 THR CG2 C -3.414 2.339 -1.733 1.00 . A A . 29 THR CG2 1 1
12 29008 1 1 29 THR H H -4.835 2.253 0.498 1.00 . A A . 29 THR H 1 1
12 29009 1 1 29 THR HA H -3.380 -0.308 0.430 1.00 . A A . 29 THR HA 1 1
12 29010 1 1 29 THR HB H -3.515 0.215 -1.846 1.00 . A A . 29 THR HB 1 1
12 29011 1 1 29 THR HG1 H -1.260 0.125 -0.823 1.00 . A A . 29 THR HG1 1 1
12 29012 1 1 29 THR HG21 H -2.909 3.091 -1.145 1.00 . A A . 29 THR HG21 1 1
12 29013 1 1 29 THR HG22 H -4.482 2.451 -1.619 1.00 . A A . 29 THR HG22 1 1
12 29014 1 1 29 THR HG23 H -3.149 2.456 -2.772 1.00 . A A . 29 THR HG23 1 1
12 29015 1 1 29 THR N N -4.692 1.284 0.520 1.00 . A A . 29 THR N 1 1
12 29016 1 1 29 THR O O -1.148 0.989 1.112 1.00 . A A . 29 THR O 1 1
12 29017 1 1 29 THR OG1 O -1.585 0.792 -1.433 1.00 . A A . 29 THR OG1 1 1
12 29018 1 1 30 LEU C C -0.853 4.062 1.903 1.00 . A A . 30 LEU C 1 1
12 29019 1 1 30 LEU CA C -1.786 3.163 2.708 1.00 . A A . 30 LEU CA 1 1
12 29020 1 1 30 LEU CB C -0.968 2.173 3.539 1.00 . A A . 30 LEU CB 1 1
12 29021 1 1 30 LEU CD1 C -1.631 3.119 5.764 1.00 . A A . 30 LEU CD1 1 1
12 29022 1 1 30 LEU CD2 C 0.363 1.619 5.590 1.00 . A A . 30 LEU CD2 1 1
12 29023 1 1 30 LEU CG C -0.465 2.686 4.889 1.00 . A A . 30 LEU CG 1 1
12 29024 1 1 30 LEU H H -3.639 2.736 1.777 1.00 . A A . 30 LEU H 1 1
12 29025 1 1 30 LEU HA H -2.375 3.778 3.372 1.00 . A A . 30 LEU HA 1 1
12 29026 1 1 30 LEU HB2 H -1.585 1.308 3.724 1.00 . A A . 30 LEU HB2 1 1
12 29027 1 1 30 LEU HB3 H -0.108 1.882 2.953 1.00 . A A . 30 LEU HB3 1 1
12 29028 1 1 30 LEU HD11 H -1.643 2.527 6.667 1.00 . A A . 30 LEU HD11 1 1
12 29029 1 1 30 LEU HD12 H -2.557 2.976 5.227 1.00 . A A . 30 LEU HD12 1 1
12 29030 1 1 30 LEU HD13 H -1.521 4.163 6.019 1.00 . A A . 30 LEU HD13 1 1
12 29031 1 1 30 LEU HD21 H 0.987 2.083 6.339 1.00 . A A . 30 LEU HD21 1 1
12 29032 1 1 30 LEU HD22 H 0.985 1.113 4.866 1.00 . A A . 30 LEU HD22 1 1
12 29033 1 1 30 LEU HD23 H -0.296 0.905 6.062 1.00 . A A . 30 LEU HD23 1 1
12 29034 1 1 30 LEU HG H 0.168 3.548 4.727 1.00 . A A . 30 LEU HG 1 1
12 29035 1 1 30 LEU N N -2.705 2.446 1.830 1.00 . A A . 30 LEU N 1 1
12 29036 1 1 30 LEU O O -0.812 5.275 2.111 1.00 . A A . 30 LEU O 1 1
12 29037 1 1 31 SER C C 0.176 5.475 -0.394 1.00 . A A . 31 SER C 1 1
12 29038 1 1 31 SER CA C 0.826 4.206 0.147 1.00 . A A . 31 SER CA 1 1
12 29039 1 1 31 SER CB C 1.314 3.335 -1.012 1.00 . A A . 31 SER CB 1 1
12 29040 1 1 31 SER H H -0.186 2.490 0.864 1.00 . A A . 31 SER H 1 1
12 29041 1 1 31 SER HA H 1.672 4.481 0.760 1.00 . A A . 31 SER HA 1 1
12 29042 1 1 31 SER HB2 H 2.276 2.913 -0.762 1.00 . A A . 31 SER HB2 1 1
12 29043 1 1 31 SER HB3 H 0.605 2.538 -1.183 1.00 . A A . 31 SER HB3 1 1
12 29044 1 1 31 SER HG H 2.171 3.749 -2.724 1.00 . A A . 31 SER HG 1 1
12 29045 1 1 31 SER N N -0.108 3.460 0.983 1.00 . A A . 31 SER N 1 1
12 29046 1 1 31 SER O O 0.686 6.580 -0.201 1.00 . A A . 31 SER O 1 1
12 29047 1 1 31 SER OG O 1.444 4.095 -2.201 1.00 . A A . 31 SER OG 1 1
12 29048 1 1 32 THR C C -2.298 7.304 -0.553 1.00 . A A . 32 THR C 1 1
12 29049 1 1 32 THR CA C -1.675 6.441 -1.644 1.00 . A A . 32 THR CA 1 1
12 29050 1 1 32 THR CB C -2.783 5.973 -2.607 1.00 . A A . 32 THR CB 1 1
12 29051 1 1 32 THR CG2 C -3.393 7.155 -3.345 1.00 . A A . 32 THR CG2 1 1
12 29052 1 1 32 THR H H -1.311 4.405 -1.193 1.00 . A A . 32 THR H 1 1
12 29053 1 1 32 THR HA H -0.970 7.038 -2.204 1.00 . A A . 32 THR HA 1 1
12 29054 1 1 32 THR HB H -3.558 5.488 -2.032 1.00 . A A . 32 THR HB 1 1
12 29055 1 1 32 THR HG1 H -1.921 5.513 -4.321 1.00 . A A . 32 THR HG1 1 1
12 29056 1 1 32 THR HG21 H -2.667 7.566 -4.031 1.00 . A A . 32 THR HG21 1 1
12 29057 1 1 32 THR HG22 H -3.684 7.913 -2.633 1.00 . A A . 32 THR HG22 1 1
12 29058 1 1 32 THR HG23 H -4.262 6.826 -3.895 1.00 . A A . 32 THR HG23 1 1
12 29059 1 1 32 THR N N -0.955 5.310 -1.073 1.00 . A A . 32 THR N 1 1
12 29060 1 1 32 THR O O -2.417 8.520 -0.701 1.00 . A A . 32 THR O 1 1
12 29061 1 1 32 THR OG1 O -2.248 5.039 -3.552 1.00 . A A . 32 THR OG1 1 1
12 29062 1 1 33 PHE C C -2.346 8.418 2.234 1.00 . A A . 33 PHE C 1 1
12 29063 1 1 33 PHE CA C -3.304 7.378 1.662 1.00 . A A . 33 PHE CA 1 1
12 29064 1 1 33 PHE CB C -3.717 6.391 2.757 1.00 . A A . 33 PHE CB 1 1
12 29065 1 1 33 PHE CD1 C -4.585 8.056 4.422 1.00 . A A . 33 PHE CD1 1 1
12 29066 1 1 33 PHE CD2 C -2.917 6.506 5.132 1.00 . A A . 33 PHE CD2 1 1
12 29067 1 1 33 PHE CE1 C -4.609 8.615 5.686 1.00 . A A . 33 PHE CE1 1 1
12 29068 1 1 33 PHE CE2 C -2.938 7.060 6.398 1.00 . A A . 33 PHE CE2 1 1
12 29069 1 1 33 PHE CG C -3.740 6.996 4.131 1.00 . A A . 33 PHE CG 1 1
12 29070 1 1 33 PHE CZ C -3.783 8.117 6.675 1.00 . A A . 33 PHE CZ 1 1
12 29071 1 1 33 PHE H H -2.572 5.697 0.604 1.00 . A A . 33 PHE H 1 1
12 29072 1 1 33 PHE HA H -4.184 7.881 1.292 1.00 . A A . 33 PHE HA 1 1
12 29073 1 1 33 PHE HB2 H -4.708 6.020 2.541 1.00 . A A . 33 PHE HB2 1 1
12 29074 1 1 33 PHE HB3 H -3.022 5.566 2.768 1.00 . A A . 33 PHE HB3 1 1
12 29075 1 1 33 PHE HD1 H -5.231 8.446 3.648 1.00 . A A . 33 PHE HD1 1 1
12 29076 1 1 33 PHE HD2 H -2.255 5.681 4.917 1.00 . A A . 33 PHE HD2 1 1
12 29077 1 1 33 PHE HE1 H -5.271 9.440 5.899 1.00 . A A . 33 PHE HE1 1 1
12 29078 1 1 33 PHE HE2 H -2.291 6.669 7.169 1.00 . A A . 33 PHE HE2 1 1
12 29079 1 1 33 PHE HZ H -3.801 8.551 7.663 1.00 . A A . 33 PHE HZ 1 1
12 29080 1 1 33 PHE N N -2.693 6.668 0.545 1.00 . A A . 33 PHE N 1 1
12 29081 1 1 33 PHE O O -2.706 9.584 2.400 1.00 . A A . 33 PHE O 1 1
12 29082 1 1 34 ILE C C 0.128 10.072 2.167 1.00 . A A . 34 ILE C 1 1
12 29083 1 1 34 ILE CA C -0.116 8.881 3.088 1.00 . A A . 34 ILE CA 1 1
12 29084 1 1 34 ILE CB C 1.218 8.147 3.323 1.00 . A A . 34 ILE CB 1 1
12 29085 1 1 34 ILE CD1 C 2.093 5.866 4.036 1.00 . A A . 34 ILE CD1 1 1
12 29086 1 1 34 ILE CG1 C 0.992 6.894 4.172 1.00 . A A . 34 ILE CG1 1 1
12 29087 1 1 34 ILE CG2 C 2.222 9.074 3.993 1.00 . A A . 34 ILE CG2 1 1
12 29088 1 1 34 ILE H H -0.899 7.047 2.380 1.00 . A A . 34 ILE H 1 1
12 29089 1 1 34 ILE HA H -0.477 9.244 4.040 1.00 . A A . 34 ILE HA 1 1
12 29090 1 1 34 ILE HB H 1.617 7.856 2.364 1.00 . A A . 34 ILE HB 1 1
12 29091 1 1 34 ILE HD11 H 1.967 5.323 3.111 1.00 . A A . 34 ILE HD11 1 1
12 29092 1 1 34 ILE HD12 H 3.052 6.362 4.036 1.00 . A A . 34 ILE HD12 1 1
12 29093 1 1 34 ILE HD13 H 2.046 5.176 4.867 1.00 . A A . 34 ILE HD13 1 1
12 29094 1 1 34 ILE HG12 H 0.930 7.178 5.211 1.00 . A A . 34 ILE HG12 1 1
12 29095 1 1 34 ILE HG13 H 0.064 6.429 3.874 1.00 . A A . 34 ILE HG13 1 1
12 29096 1 1 34 ILE HG21 H 2.963 9.383 3.271 1.00 . A A . 34 ILE HG21 1 1
12 29097 1 1 34 ILE HG22 H 1.709 9.943 4.375 1.00 . A A . 34 ILE HG22 1 1
12 29098 1 1 34 ILE HG23 H 2.705 8.554 4.806 1.00 . A A . 34 ILE HG23 1 1
12 29099 1 1 34 ILE N N -1.126 7.988 2.535 1.00 . A A . 34 ILE N 1 1
12 29100 1 1 34 ILE O O 0.318 11.197 2.629 1.00 . A A . 34 ILE O 1 1
12 29101 1 1 35 GLU C C -0.814 11.869 -0.117 1.00 . A A . 35 GLU C 1 1
12 29102 1 1 35 GLU CA C 0.339 10.868 -0.123 1.00 . A A . 35 GLU CA 1 1
12 29103 1 1 35 GLU CB C 0.497 10.264 -1.520 1.00 . A A . 35 GLU CB 1 1
12 29104 1 1 35 GLU CD C 2.541 9.198 -2.552 1.00 . A A . 35 GLU CD 1 1
12 29105 1 1 35 GLU CG C 1.407 9.048 -1.557 1.00 . A A . 35 GLU CG 1 1
12 29106 1 1 35 GLU H H -0.037 8.899 0.556 1.00 . A A . 35 GLU H 1 1
12 29107 1 1 35 GLU HA H 1.249 11.385 0.141 1.00 . A A . 35 GLU HA 1 1
12 29108 1 1 35 GLU HB2 H -0.476 9.972 -1.885 1.00 . A A . 35 GLU HB2 1 1
12 29109 1 1 35 GLU HB3 H 0.908 11.015 -2.178 1.00 . A A . 35 GLU HB3 1 1
12 29110 1 1 35 GLU HG2 H 1.828 8.898 -0.574 1.00 . A A . 35 GLU HG2 1 1
12 29111 1 1 35 GLU HG3 H 0.819 8.183 -1.831 1.00 . A A . 35 GLU HG3 1 1
12 29112 1 1 35 GLU N N 0.120 9.816 0.863 1.00 . A A . 35 GLU N 1 1
12 29113 1 1 35 GLU O O -0.611 13.067 -0.315 1.00 . A A . 35 GLU O 1 1
12 29114 1 1 35 GLU OE1 O 3.606 9.722 -2.164 1.00 . A A . 35 GLU OE1 1 1
12 29115 1 1 35 GLU OE2 O 2.363 8.791 -3.720 1.00 . A A . 35 GLU OE2 1 1
12 29116 1 1 36 ASP C C -3.098 13.262 1.249 1.00 . A A . 36 ASP C 1 1
12 29117 1 1 36 ASP CA C -3.208 12.216 0.143 1.00 . A A . 36 ASP CA 1 1
12 29118 1 1 36 ASP CB C -4.463 11.367 0.351 1.00 . A A . 36 ASP CB 1 1
12 29119 1 1 36 ASP CG C -5.601 11.783 -0.560 1.00 . A A . 36 ASP CG 1 1
12 29120 1 1 36 ASP H H -2.120 10.404 0.262 1.00 . A A . 36 ASP H 1 1
12 29121 1 1 36 ASP HA H -3.280 12.722 -0.807 1.00 . A A . 36 ASP HA 1 1
12 29122 1 1 36 ASP HB2 H -4.227 10.332 0.151 1.00 . A A . 36 ASP HB2 1 1
12 29123 1 1 36 ASP HB3 H -4.791 11.465 1.375 1.00 . A A . 36 ASP HB3 1 1
12 29124 1 1 36 ASP N N -2.023 11.367 0.111 1.00 . A A . 36 ASP N 1 1
12 29125 1 1 36 ASP O O -3.280 14.456 1.008 1.00 . A A . 36 ASP O 1 1
12 29126 1 1 36 ASP OD1 O -5.489 12.850 -1.200 1.00 . A A . 36 ASP OD1 1 1
12 29127 1 1 36 ASP OD2 O -6.603 11.042 -0.635 1.00 . A A . 36 ASP OD2 1 1
12 29128 1 1 37 LEU C C -1.374 14.504 3.518 1.00 . A A . 37 LEU C 1 1
12 29129 1 1 37 LEU CA C -2.667 13.701 3.604 1.00 . A A . 37 LEU CA 1 1
12 29130 1 1 37 LEU CB C -2.701 12.903 4.908 1.00 . A A . 37 LEU CB 1 1
12 29131 1 1 37 LEU CD1 C -0.332 12.563 5.655 1.00 . A A . 37 LEU CD1 1 1
12 29132 1 1 37 LEU CD2 C -2.027 10.760 6.022 1.00 . A A . 37 LEU CD2 1 1
12 29133 1 1 37 LEU CG C -1.576 11.885 5.101 1.00 . A A . 37 LEU CG 1 1
12 29134 1 1 37 LEU H H -2.668 11.843 2.590 1.00 . A A . 37 LEU H 1 1
12 29135 1 1 37 LEU HA H -3.503 14.385 3.588 1.00 . A A . 37 LEU HA 1 1
12 29136 1 1 37 LEU HB2 H -2.655 13.605 5.727 1.00 . A A . 37 LEU HB2 1 1
12 29137 1 1 37 LEU HB3 H -3.640 12.371 4.946 1.00 . A A . 37 LEU HB3 1 1
12 29138 1 1 37 LEU HD11 H -0.120 12.177 6.640 1.00 . A A . 37 LEU HD11 1 1
12 29139 1 1 37 LEU HD12 H -0.498 13.628 5.713 1.00 . A A . 37 LEU HD12 1 1
12 29140 1 1 37 LEU HD13 H 0.506 12.364 5.002 1.00 . A A . 37 LEU HD13 1 1
12 29141 1 1 37 LEU HD21 H -2.284 9.894 5.431 1.00 . A A . 37 LEU HD21 1 1
12 29142 1 1 37 LEU HD22 H -2.892 11.081 6.585 1.00 . A A . 37 LEU HD22 1 1
12 29143 1 1 37 LEU HD23 H -1.227 10.509 6.702 1.00 . A A . 37 LEU HD23 1 1
12 29144 1 1 37 LEU HG H -1.322 11.453 4.143 1.00 . A A . 37 LEU HG 1 1
12 29145 1 1 37 LEU N N -2.801 12.805 2.460 1.00 . A A . 37 LEU N 1 1
12 29146 1 1 37 LEU O O -1.251 15.571 4.121 1.00 . A A . 37 LEU O 1 1
12 29147 1 1 38 LYS C C 0.779 15.759 1.547 1.00 . A A . 38 LYS C 1 1
12 29148 1 1 38 LYS CA C 0.874 14.655 2.596 1.00 . A A . 38 LYS CA 1 1
12 29149 1 1 38 LYS CB C 1.950 13.645 2.192 1.00 . A A . 38 LYS CB 1 1
12 29150 1 1 38 LYS CD C 4.087 12.617 3.021 1.00 . A A . 38 LYS CD 1 1
12 29151 1 1 38 LYS CE C 4.119 11.395 2.115 1.00 . A A . 38 LYS CE 1 1
12 29152 1 1 38 LYS CG C 2.663 13.011 3.374 1.00 . A A . 38 LYS CG 1 1
12 29153 1 1 38 LYS H H -0.568 13.132 2.308 1.00 . A A . 38 LYS H 1 1
12 29154 1 1 38 LYS HA H 1.144 15.097 3.543 1.00 . A A . 38 LYS HA 1 1
12 29155 1 1 38 LYS HB2 H 1.489 12.858 1.613 1.00 . A A . 38 LYS HB2 1 1
12 29156 1 1 38 LYS HB3 H 2.687 14.146 1.581 1.00 . A A . 38 LYS HB3 1 1
12 29157 1 1 38 LYS HD2 H 4.564 13.441 2.510 1.00 . A A . 38 LYS HD2 1 1
12 29158 1 1 38 LYS HD3 H 4.626 12.394 3.931 1.00 . A A . 38 LYS HD3 1 1
12 29159 1 1 38 LYS HE2 H 4.579 10.578 2.651 1.00 . A A . 38 LYS HE2 1 1
12 29160 1 1 38 LYS HE3 H 3.105 11.129 1.856 1.00 . A A . 38 LYS HE3 1 1
12 29161 1 1 38 LYS HG2 H 2.689 13.718 4.189 1.00 . A A . 38 LYS HG2 1 1
12 29162 1 1 38 LYS HG3 H 2.120 12.127 3.679 1.00 . A A . 38 LYS HG3 1 1
12 29163 1 1 38 LYS HZ1 H 5.046 10.757 0.356 1.00 . A A . 38 LYS HZ1 1 1
12 29164 1 1 38 LYS HZ2 H 5.811 12.072 1.095 1.00 . A A . 38 LYS HZ2 1 1
12 29165 1 1 38 LYS HZ3 H 4.364 12.302 0.250 1.00 . A A . 38 LYS HZ3 1 1
12 29166 1 1 38 LYS N N -0.410 13.986 2.764 1.00 . A A . 38 LYS N 1 1
12 29167 1 1 38 LYS NZ N 4.889 11.650 0.866 1.00 . A A . 38 LYS NZ 1 1
12 29168 1 1 38 LYS O O 1.404 16.811 1.679 1.00 . A A . 38 LYS O 1 1
12 29169 1 1 39 LYS C C -1.100 17.623 -0.120 1.00 . A A . 39 LYS C 1 1
12 29170 1 1 39 LYS CA C -0.187 16.485 -0.566 1.00 . A A . 39 LYS CA 1 1
12 29171 1 1 39 LYS CB C -0.770 15.806 -1.808 1.00 . A A . 39 LYS CB 1 1
12 29172 1 1 39 LYS CD C -2.764 14.750 -2.910 1.00 . A A . 39 LYS CD 1 1
12 29173 1 1 39 LYS CE C -3.027 15.847 -3.931 1.00 . A A . 39 LYS CE 1 1
12 29174 1 1 39 LYS CG C -2.194 15.314 -1.620 1.00 . A A . 39 LYS CG 1 1
12 29175 1 1 39 LYS H H -0.480 14.654 0.455 1.00 . A A . 39 LYS H 1 1
12 29176 1 1 39 LYS HA H 0.782 16.892 -0.810 1.00 . A A . 39 LYS HA 1 1
12 29177 1 1 39 LYS HB2 H -0.759 16.510 -2.627 1.00 . A A . 39 LYS HB2 1 1
12 29178 1 1 39 LYS HB3 H -0.150 14.959 -2.064 1.00 . A A . 39 LYS HB3 1 1
12 29179 1 1 39 LYS HD2 H -2.059 14.047 -3.328 1.00 . A A . 39 LYS HD2 1 1
12 29180 1 1 39 LYS HD3 H -3.693 14.243 -2.692 1.00 . A A . 39 LYS HD3 1 1
12 29181 1 1 39 LYS HE2 H -2.700 16.789 -3.519 1.00 . A A . 39 LYS HE2 1 1
12 29182 1 1 39 LYS HE3 H -2.463 15.630 -4.826 1.00 . A A . 39 LYS HE3 1 1
12 29183 1 1 39 LYS HG2 H -2.202 14.541 -0.867 1.00 . A A . 39 LYS HG2 1 1
12 29184 1 1 39 LYS HG3 H -2.811 16.141 -1.296 1.00 . A A . 39 LYS HG3 1 1
12 29185 1 1 39 LYS HZ1 H -4.981 15.108 -3.931 1.00 . A A . 39 LYS HZ1 1 1
12 29186 1 1 39 LYS HZ2 H -4.587 16.002 -5.311 1.00 . A A . 39 LYS HZ2 1 1
12 29187 1 1 39 LYS HZ3 H -4.886 16.795 -3.847 1.00 . A A . 39 LYS HZ3 1 1
12 29188 1 1 39 LYS N N -0.007 15.512 0.505 1.00 . A A . 39 LYS N 1 1
12 29189 1 1 39 LYS NZ N -4.471 15.945 -4.279 1.00 . A A . 39 LYS NZ 1 1
12 29190 1 1 39 LYS O O -0.889 18.780 -0.484 1.00 . A A . 39 LYS O 1 1
12 29191 1 1 40 TYR C C -2.392 19.215 2.168 1.00 . A A . 40 TYR C 1 1
12 29192 1 1 40 TYR CA C -3.059 18.280 1.164 1.00 . A A . 40 TYR CA 1 1
12 29193 1 1 40 TYR CB C -4.262 17.591 1.813 1.00 . A A . 40 TYR CB 1 1
12 29194 1 1 40 TYR CD1 C -5.375 16.486 -0.166 1.00 . A A . 40 TYR CD1 1 1
12 29195 1 1 40 TYR CD2 C -6.596 18.149 1.029 1.00 . A A . 40 TYR CD2 1 1
12 29196 1 1 40 TYR CE1 C -6.442 16.314 -1.026 1.00 . A A . 40 TYR CE1 1 1
12 29197 1 1 40 TYR CE2 C -7.669 17.982 0.174 1.00 . A A . 40 TYR CE2 1 1
12 29198 1 1 40 TYR CG C -5.432 17.406 0.875 1.00 . A A . 40 TYR CG 1 1
12 29199 1 1 40 TYR CZ C -7.587 17.064 -0.852 1.00 . A A . 40 TYR CZ 1 1
12 29200 1 1 40 TYR H H -2.230 16.347 0.925 1.00 . A A . 40 TYR H 1 1
12 29201 1 1 40 TYR HA H -3.402 18.861 0.321 1.00 . A A . 40 TYR HA 1 1
12 29202 1 1 40 TYR HB2 H -3.962 16.616 2.166 1.00 . A A . 40 TYR HB2 1 1
12 29203 1 1 40 TYR HB3 H -4.598 18.184 2.651 1.00 . A A . 40 TYR HB3 1 1
12 29204 1 1 40 TYR HD1 H -4.478 15.900 -0.299 1.00 . A A . 40 TYR HD1 1 1
12 29205 1 1 40 TYR HD2 H -6.657 18.868 1.833 1.00 . A A . 40 TYR HD2 1 1
12 29206 1 1 40 TYR HE1 H -6.379 15.594 -1.829 1.00 . A A . 40 TYR HE1 1 1
12 29207 1 1 40 TYR HE2 H -8.565 18.570 0.309 1.00 . A A . 40 TYR HE2 1 1
12 29208 1 1 40 TYR HH H -8.347 16.494 -2.523 1.00 . A A . 40 TYR HH 1 1
12 29209 1 1 40 TYR N N -2.114 17.286 0.670 1.00 . A A . 40 TYR N 1 1
12 29210 1 1 40 TYR O O -2.961 20.233 2.558 1.00 . A A . 40 TYR O 1 1
12 29211 1 1 40 TYR OH O -8.652 16.894 -1.706 1.00 . A A . 40 TYR OH 1 1
12 29212 1 1 41 GLY C C -0.839 19.377 4.970 1.00 . A A . 41 GLY C 1 1
12 29213 1 1 41 GLY CA C -0.452 19.678 3.536 1.00 . A A . 41 GLY CA 1 1
12 29214 1 1 41 GLY H H -0.775 18.037 2.236 1.00 . A A . 41 GLY H 1 1
12 29215 1 1 41 GLY HA2 H 0.606 19.499 3.414 1.00 . A A . 41 GLY HA2 1 1
12 29216 1 1 41 GLY HA3 H -0.658 20.718 3.331 1.00 . A A . 41 GLY HA3 1 1
12 29217 1 1 41 GLY N N -1.179 18.860 2.582 1.00 . A A . 41 GLY N 1 1
12 29218 1 1 41 GLY O O -0.810 20.260 5.826 1.00 . A A . 41 GLY O 1 1
12 29219 1 1 42 ALA C C -0.479 16.929 7.257 1.00 . A A . 42 ALA C 1 1
12 29220 1 1 42 ALA CA C -1.596 17.711 6.574 1.00 . A A . 42 ALA CA 1 1
12 29221 1 1 42 ALA CB C -2.867 16.876 6.516 1.00 . A A . 42 ALA CB 1 1
12 29222 1 1 42 ALA H H -1.205 17.466 4.509 1.00 . A A . 42 ALA H 1 1
12 29223 1 1 42 ALA HA H -1.805 18.600 7.151 1.00 . A A . 42 ALA HA 1 1
12 29224 1 1 42 ALA HB1 H -2.732 16.064 5.816 1.00 . A A . 42 ALA HB1 1 1
12 29225 1 1 42 ALA HB2 H -3.079 16.475 7.496 1.00 . A A . 42 ALA HB2 1 1
12 29226 1 1 42 ALA HB3 H -3.690 17.496 6.194 1.00 . A A . 42 ALA HB3 1 1
12 29227 1 1 42 ALA N N -1.203 18.126 5.233 1.00 . A A . 42 ALA N 1 1
12 29228 1 1 42 ALA O O -0.059 15.876 6.776 1.00 . A A . 42 ALA O 1 1
12 29229 1 1 43 THR C C 0.509 15.872 10.197 1.00 . A A . 43 THR C 1 1
12 29230 1 1 43 THR CA C 1.071 16.805 9.130 1.00 . A A . 43 THR CA 1 1
12 29231 1 1 43 THR CB C 1.992 17.840 9.802 1.00 . A A . 43 THR CB 1 1
12 29232 1 1 43 THR CG2 C 2.428 18.904 8.805 1.00 . A A . 43 THR CG2 1 1
12 29233 1 1 43 THR H H -0.375 18.293 8.714 1.00 . A A . 43 THR H 1 1
12 29234 1 1 43 THR HA H 1.661 16.226 8.434 1.00 . A A . 43 THR HA 1 1
12 29235 1 1 43 THR HB H 2.871 17.331 10.170 1.00 . A A . 43 THR HB 1 1
12 29236 1 1 43 THR HG1 H 0.651 19.066 10.567 1.00 . A A . 43 THR HG1 1 1
12 29237 1 1 43 THR HG21 H 1.583 19.526 8.550 1.00 . A A . 43 THR HG21 1 1
12 29238 1 1 43 THR HG22 H 2.808 18.428 7.914 1.00 . A A . 43 THR HG22 1 1
12 29239 1 1 43 THR HG23 H 3.203 19.513 9.246 1.00 . A A . 43 THR HG23 1 1
12 29240 1 1 43 THR N N 0.000 17.452 8.381 1.00 . A A . 43 THR N 1 1
12 29241 1 1 43 THR O O 1.102 15.703 11.263 1.00 . A A . 43 THR O 1 1
12 29242 1 1 43 THR OG1 O 1.315 18.458 10.901 1.00 . A A . 43 THR OG1 1 1
12 29243 1 1 44 THR C C -1.946 13.194 10.105 1.00 . A A . 44 THR C 1 1
12 29244 1 1 44 THR CA C -1.280 14.352 10.839 1.00 . A A . 44 THR CA 1 1
12 29245 1 1 44 THR CB C -2.334 15.074 11.698 1.00 . A A . 44 THR CB 1 1
12 29246 1 1 44 THR CG2 C -1.892 15.143 13.152 1.00 . A A . 44 THR CG2 1 1
12 29247 1 1 44 THR H H -1.062 15.442 9.038 1.00 . A A . 44 THR H 1 1
12 29248 1 1 44 THR HA H -0.518 13.958 11.496 1.00 . A A . 44 THR HA 1 1
12 29249 1 1 44 THR HB H -3.261 14.521 11.645 1.00 . A A . 44 THR HB 1 1
12 29250 1 1 44 THR HG1 H -1.719 16.880 11.195 1.00 . A A . 44 THR HG1 1 1
12 29251 1 1 44 THR HG21 H -2.742 15.376 13.777 1.00 . A A . 44 THR HG21 1 1
12 29252 1 1 44 THR HG22 H -1.141 15.911 13.265 1.00 . A A . 44 THR HG22 1 1
12 29253 1 1 44 THR HG23 H -1.479 14.190 13.448 1.00 . A A . 44 THR HG23 1 1
12 29254 1 1 44 THR N N -0.638 15.267 9.904 1.00 . A A . 44 THR N 1 1
12 29255 1 1 44 THR O O -2.502 13.371 9.021 1.00 . A A . 44 THR O 1 1
12 29256 1 1 44 THR OG1 O -2.550 16.398 11.198 1.00 . A A . 44 THR OG1 1 1
12 29257 1 1 45 VAL C C -3.941 10.663 10.538 1.00 . A A . 45 VAL C 1 1
12 29258 1 1 45 VAL CA C -2.487 10.821 10.105 1.00 . A A . 45 VAL CA 1 1
12 29259 1 1 45 VAL CB C -1.709 9.547 10.485 1.00 . A A . 45 VAL CB 1 1
12 29260 1 1 45 VAL CG1 C -1.962 8.443 9.470 1.00 . A A . 45 VAL CG1 1 1
12 29261 1 1 45 VAL CG2 C -0.222 9.846 10.601 1.00 . A A . 45 VAL CG2 1 1
12 29262 1 1 45 VAL H H -1.430 11.930 11.565 1.00 . A A . 45 VAL H 1 1
12 29263 1 1 45 VAL HA H -2.452 10.932 9.031 1.00 . A A . 45 VAL HA 1 1
12 29264 1 1 45 VAL HB H -2.062 9.208 11.448 1.00 . A A . 45 VAL HB 1 1
12 29265 1 1 45 VAL HG11 H -2.036 8.874 8.482 1.00 . A A . 45 VAL HG11 1 1
12 29266 1 1 45 VAL HG12 H -1.146 7.736 9.496 1.00 . A A . 45 VAL HG12 1 1
12 29267 1 1 45 VAL HG13 H -2.886 7.938 9.711 1.00 . A A . 45 VAL HG13 1 1
12 29268 1 1 45 VAL HG21 H 0.304 8.947 10.884 1.00 . A A . 45 VAL HG21 1 1
12 29269 1 1 45 VAL HG22 H 0.150 10.196 9.648 1.00 . A A . 45 VAL HG22 1 1
12 29270 1 1 45 VAL HG23 H -0.065 10.608 11.350 1.00 . A A . 45 VAL HG23 1 1
12 29271 1 1 45 VAL N N -1.887 12.008 10.702 1.00 . A A . 45 VAL N 1 1
12 29272 1 1 45 VAL O O -4.294 10.947 11.682 1.00 . A A . 45 VAL O 1 1
12 29273 1 1 46 VAL C C -6.414 8.787 10.785 1.00 . A A . 46 VAL C 1 1
12 29274 1 1 46 VAL CA C -6.197 10.009 9.900 1.00 . A A . 46 VAL CA 1 1
12 29275 1 1 46 VAL CB C -7.013 9.843 8.604 1.00 . A A . 46 VAL CB 1 1
12 29276 1 1 46 VAL CG1 C -6.592 10.877 7.571 1.00 . A A . 46 VAL CG1 1 1
12 29277 1 1 46 VAL CG2 C -6.857 8.433 8.054 1.00 . A A . 46 VAL CG2 1 1
12 29278 1 1 46 VAL H H -4.440 9.998 8.720 1.00 . A A . 46 VAL H 1 1
12 29279 1 1 46 VAL HA H -6.559 10.886 10.418 1.00 . A A . 46 VAL HA 1 1
12 29280 1 1 46 VAL HB H -8.056 10.002 8.836 1.00 . A A . 46 VAL HB 1 1
12 29281 1 1 46 VAL HG11 H -6.977 11.845 7.854 1.00 . A A . 46 VAL HG11 1 1
12 29282 1 1 46 VAL HG12 H -5.514 10.917 7.520 1.00 . A A . 46 VAL HG12 1 1
12 29283 1 1 46 VAL HG13 H -6.988 10.601 6.605 1.00 . A A . 46 VAL HG13 1 1
12 29284 1 1 46 VAL HG21 H -7.699 7.832 8.364 1.00 . A A . 46 VAL HG21 1 1
12 29285 1 1 46 VAL HG22 H -6.818 8.469 6.975 1.00 . A A . 46 VAL HG22 1 1
12 29286 1 1 46 VAL HG23 H -5.944 7.998 8.433 1.00 . A A . 46 VAL HG23 1 1
12 29287 1 1 46 VAL N N -4.781 10.207 9.614 1.00 . A A . 46 VAL N 1 1
12 29288 1 1 46 VAL O O -7.369 8.033 10.596 1.00 . A A . 46 VAL O 1 1
12 29289 1 1 47 ARG C C -6.827 7.606 13.582 1.00 . A A . 47 ARG C 1 1
12 29290 1 1 47 ARG CA C -5.615 7.466 12.666 1.00 . A A . 47 ARG CA 1 1
12 29291 1 1 47 ARG CB C -4.339 7.353 13.503 1.00 . A A . 47 ARG CB 1 1
12 29292 1 1 47 ARG CD C -2.404 5.824 13.987 1.00 . A A . 47 ARG CD 1 1
12 29293 1 1 47 ARG CG C -3.303 6.412 12.910 1.00 . A A . 47 ARG CG 1 1
12 29294 1 1 47 ARG CZ C -2.131 3.704 15.201 1.00 . A A . 47 ARG CZ 1 1
12 29295 1 1 47 ARG H H -4.783 9.233 11.852 1.00 . A A . 47 ARG H 1 1
12 29296 1 1 47 ARG HA H -5.727 6.570 12.075 1.00 . A A . 47 ARG HA 1 1
12 29297 1 1 47 ARG HB2 H -3.894 8.333 13.593 1.00 . A A . 47 ARG HB2 1 1
12 29298 1 1 47 ARG HB3 H -4.600 6.993 14.487 1.00 . A A . 47 ARG HB3 1 1
12 29299 1 1 47 ARG HD2 H -1.376 5.934 13.677 1.00 . A A . 47 ARG HD2 1 1
12 29300 1 1 47 ARG HD3 H -2.563 6.368 14.906 1.00 . A A . 47 ARG HD3 1 1
12 29301 1 1 47 ARG HE H -3.308 3.964 13.612 1.00 . A A . 47 ARG HE 1 1
12 29302 1 1 47 ARG HG2 H -3.812 5.606 12.402 1.00 . A A . 47 ARG HG2 1 1
12 29303 1 1 47 ARG HG3 H -2.696 6.959 12.205 1.00 . A A . 47 ARG HG3 1 1
12 29304 1 1 47 ARG HH11 H -1.051 5.247 15.931 1.00 . A A . 47 ARG HH11 1 1
12 29305 1 1 47 ARG HH12 H -0.868 3.747 16.778 1.00 . A A . 47 ARG HH12 1 1
12 29306 1 1 47 ARG HH21 H -3.075 1.983 14.719 1.00 . A A . 47 ARG HH21 1 1
12 29307 1 1 47 ARG HH22 H -2.019 1.891 16.087 1.00 . A A . 47 ARG HH22 1 1
12 29308 1 1 47 ARG N N -5.522 8.598 11.751 1.00 . A A . 47 ARG N 1 1
12 29309 1 1 47 ARG NE N -2.681 4.409 14.219 1.00 . A A . 47 ARG NE 1 1
12 29310 1 1 47 ARG NH1 N -1.279 4.280 16.038 1.00 . A A . 47 ARG NH1 1 1
12 29311 1 1 47 ARG NH2 N -2.433 2.421 15.348 1.00 . A A . 47 ARG NH2 1 1
12 29312 1 1 47 ARG O O -7.058 6.769 14.456 1.00 . A A . 47 ARG O 1 1
12 29313 1 1 48 VAL C C -9.880 7.901 13.881 1.00 . A A . 48 VAL C 1 1
12 29314 1 1 48 VAL CA C -8.786 8.919 14.184 1.00 . A A . 48 VAL CA 1 1
12 29315 1 1 48 VAL CB C -9.339 10.337 13.946 1.00 . A A . 48 VAL CB 1 1
12 29316 1 1 48 VAL CG1 C -10.587 10.571 14.783 1.00 . A A . 48 VAL CG1 1 1
12 29317 1 1 48 VAL CG2 C -8.277 11.381 14.255 1.00 . A A . 48 VAL CG2 1 1
12 29318 1 1 48 VAL H H -7.362 9.301 12.666 1.00 . A A . 48 VAL H 1 1
12 29319 1 1 48 VAL HA H -8.507 8.834 15.225 1.00 . A A . 48 VAL HA 1 1
12 29320 1 1 48 VAL HB H -9.609 10.425 12.904 1.00 . A A . 48 VAL HB 1 1
12 29321 1 1 48 VAL HG11 H -10.746 11.633 14.902 1.00 . A A . 48 VAL HG11 1 1
12 29322 1 1 48 VAL HG12 H -11.441 10.131 14.288 1.00 . A A . 48 VAL HG12 1 1
12 29323 1 1 48 VAL HG13 H -10.460 10.116 15.754 1.00 . A A . 48 VAL HG13 1 1
12 29324 1 1 48 VAL HG21 H -7.867 11.197 15.237 1.00 . A A . 48 VAL HG21 1 1
12 29325 1 1 48 VAL HG22 H -7.487 11.321 13.519 1.00 . A A . 48 VAL HG22 1 1
12 29326 1 1 48 VAL HG23 H -8.720 12.365 14.226 1.00 . A A . 48 VAL HG23 1 1
12 29327 1 1 48 VAL N N -7.598 8.669 13.378 1.00 . A A . 48 VAL N 1 1
12 29328 1 1 48 VAL O O -10.852 8.207 13.188 1.00 . A A . 48 VAL O 1 1
12 29329 1 1 49 CYS C C -10.231 4.329 14.845 1.00 . A A . 49 CYS C 1 1
12 29330 1 1 49 CYS CA C -10.690 5.627 14.189 1.00 . A A . 49 CYS CA 1 1
12 29331 1 1 49 CYS CB C -10.912 5.405 12.692 1.00 . A A . 49 CYS CB 1 1
12 29332 1 1 49 CYS H H -8.921 6.508 14.947 1.00 . A A . 49 CYS H 1 1
12 29333 1 1 49 CYS HA H -11.621 5.935 14.640 1.00 . A A . 49 CYS HA 1 1
12 29334 1 1 49 CYS HB2 H -11.708 4.688 12.556 1.00 . A A . 49 CYS HB2 1 1
12 29335 1 1 49 CYS HB3 H -11.197 6.341 12.235 1.00 . A A . 49 CYS HB3 1 1
12 29336 1 1 49 CYS HG H -9.176 3.581 12.293 1.00 . A A . 49 CYS HG 1 1
12 29337 1 1 49 CYS N N -9.716 6.691 14.404 1.00 . A A . 49 CYS N 1 1
12 29338 1 1 49 CYS O O -9.339 4.333 15.693 1.00 . A A . 49 CYS O 1 1
12 29339 1 1 49 CYS SG S -9.458 4.783 11.815 1.00 . A A . 49 CYS SG 1 1
12 29340 1 1 50 GLU C C -9.160 1.434 14.463 1.00 . A A . 50 GLU C 1 1
12 29341 1 1 50 GLU CA C -10.504 1.916 15.001 1.00 . A A . 50 GLU CA 1 1
12 29342 1 1 50 GLU CB C -11.594 0.894 14.671 1.00 . A A . 50 GLU CB 1 1
12 29343 1 1 50 GLU CD C -12.762 -0.460 16.456 1.00 . A A . 50 GLU CD 1 1
12 29344 1 1 50 GLU CG C -11.552 -0.346 15.549 1.00 . A A . 50 GLU CG 1 1
12 29345 1 1 50 GLU H H -11.552 3.282 13.769 1.00 . A A . 50 GLU H 1 1
12 29346 1 1 50 GLU HA H -10.433 2.018 16.073 1.00 . A A . 50 GLU HA 1 1
12 29347 1 1 50 GLU HB2 H -12.559 1.363 14.792 1.00 . A A . 50 GLU HB2 1 1
12 29348 1 1 50 GLU HB3 H -11.481 0.585 13.643 1.00 . A A . 50 GLU HB3 1 1
12 29349 1 1 50 GLU HG2 H -11.513 -1.219 14.915 1.00 . A A . 50 GLU HG2 1 1
12 29350 1 1 50 GLU HG3 H -10.663 -0.308 16.162 1.00 . A A . 50 GLU HG3 1 1
12 29351 1 1 50 GLU N N -10.848 3.221 14.449 1.00 . A A . 50 GLU N 1 1
12 29352 1 1 50 GLU O O -9.073 0.380 13.833 1.00 . A A . 50 GLU O 1 1
12 29353 1 1 50 GLU OE1 O -13.873 -0.691 15.936 1.00 . A A . 50 GLU OE1 1 1
12 29354 1 1 50 GLU OE2 O -12.596 -0.319 17.686 1.00 . A A . 50 GLU OE2 1 1
12 29355 1 1 51 VAL C C -6.232 0.658 15.007 1.00 . A A . 51 VAL C 1 1
12 29356 1 1 51 VAL CA C -6.774 1.869 14.256 1.00 . A A . 51 VAL CA 1 1
12 29357 1 1 51 VAL CB C -5.799 3.048 14.433 1.00 . A A . 51 VAL CB 1 1
12 29358 1 1 51 VAL CG1 C -6.085 4.136 13.410 1.00 . A A . 51 VAL CG1 1 1
12 29359 1 1 51 VAL CG2 C -5.882 3.600 15.848 1.00 . A A . 51 VAL CG2 1 1
12 29360 1 1 51 VAL H H -8.247 3.043 15.222 1.00 . A A . 51 VAL H 1 1
12 29361 1 1 51 VAL HA H -6.832 1.632 13.204 1.00 . A A . 51 VAL HA 1 1
12 29362 1 1 51 VAL HB H -4.794 2.685 14.269 1.00 . A A . 51 VAL HB 1 1
12 29363 1 1 51 VAL HG11 H -7.153 4.260 13.306 1.00 . A A . 51 VAL HG11 1 1
12 29364 1 1 51 VAL HG12 H -5.643 5.065 13.739 1.00 . A A . 51 VAL HG12 1 1
12 29365 1 1 51 VAL HG13 H -5.662 3.854 12.457 1.00 . A A . 51 VAL HG13 1 1
12 29366 1 1 51 VAL HG21 H -5.947 2.781 16.550 1.00 . A A . 51 VAL HG21 1 1
12 29367 1 1 51 VAL HG22 H -4.998 4.185 16.059 1.00 . A A . 51 VAL HG22 1 1
12 29368 1 1 51 VAL HG23 H -6.758 4.224 15.941 1.00 . A A . 51 VAL HG23 1 1
12 29369 1 1 51 VAL N N -8.114 2.215 14.715 1.00 . A A . 51 VAL N 1 1
12 29370 1 1 51 VAL O O -6.470 0.498 16.205 1.00 . A A . 51 VAL O 1 1
12 29371 1 1 52 THR C C -3.641 -1.801 14.180 1.00 . A A . 52 THR C 1 1
12 29372 1 1 52 THR CA C -4.924 -1.392 14.894 1.00 . A A . 52 THR CA 1 1
12 29373 1 1 52 THR CB C -5.916 -2.570 14.858 1.00 . A A . 52 THR CB 1 1
12 29374 1 1 52 THR CG2 C -7.236 -2.186 15.510 1.00 . A A . 52 THR CG2 1 1
12 29375 1 1 52 THR H H -5.346 -0.012 13.345 1.00 . A A . 52 THR H 1 1
12 29376 1 1 52 THR HA H -4.696 -1.172 15.927 1.00 . A A . 52 THR HA 1 1
12 29377 1 1 52 THR HB H -5.488 -3.398 15.407 1.00 . A A . 52 THR HB 1 1
12 29378 1 1 52 THR HG1 H -6.864 -2.458 13.133 1.00 . A A . 52 THR HG1 1 1
12 29379 1 1 52 THR HG21 H -7.058 -1.877 16.529 1.00 . A A . 52 THR HG21 1 1
12 29380 1 1 52 THR HG22 H -7.902 -3.037 15.502 1.00 . A A . 52 THR HG22 1 1
12 29381 1 1 52 THR HG23 H -7.685 -1.373 14.960 1.00 . A A . 52 THR HG23 1 1
12 29382 1 1 52 THR N N -5.500 -0.194 14.296 1.00 . A A . 52 THR N 1 1
12 29383 1 1 52 THR O O -3.302 -2.983 14.120 1.00 . A A . 52 THR O 1 1
12 29384 1 1 52 THR OG1 O -6.146 -2.976 13.505 1.00 . A A . 52 THR OG1 1 1
12 29385 1 1 53 TYR C C -0.594 -0.104 13.370 1.00 . A A . 53 TYR C 1 1
12 29386 1 1 53 TYR CA C -1.685 -1.074 12.928 1.00 . A A . 53 TYR CA 1 1
12 29387 1 1 53 TYR CB C -1.903 -0.961 11.418 1.00 . A A . 53 TYR CB 1 1
12 29388 1 1 53 TYR CD1 C -0.839 1.167 10.572 1.00 . A A . 53 TYR CD1 1 1
12 29389 1 1 53 TYR CD2 C -3.210 1.113 10.810 1.00 . A A . 53 TYR CD2 1 1
12 29390 1 1 53 TYR CE1 C -0.909 2.471 10.121 1.00 . A A . 53 TYR CE1 1 1
12 29391 1 1 53 TYR CE2 C -3.289 2.416 10.358 1.00 . A A . 53 TYR CE2 1 1
12 29392 1 1 53 TYR CG C -1.986 0.466 10.924 1.00 . A A . 53 TYR CG 1 1
12 29393 1 1 53 TYR CZ C -2.136 3.091 10.015 1.00 . A A . 53 TYR CZ 1 1
12 29394 1 1 53 TYR H H -3.253 0.106 13.720 1.00 . A A . 53 TYR H 1 1
12 29395 1 1 53 TYR HA H -1.372 -2.082 13.161 1.00 . A A . 53 TYR HA 1 1
12 29396 1 1 53 TYR HB2 H -1.085 -1.442 10.905 1.00 . A A . 53 TYR HB2 1 1
12 29397 1 1 53 TYR HB3 H -2.827 -1.456 11.156 1.00 . A A . 53 TYR HB3 1 1
12 29398 1 1 53 TYR HD1 H 0.122 0.679 10.656 1.00 . A A . 53 TYR HD1 1 1
12 29399 1 1 53 TYR HD2 H -4.111 0.582 11.080 1.00 . A A . 53 TYR HD2 1 1
12 29400 1 1 53 TYR HE1 H -0.006 3.000 9.852 1.00 . A A . 53 TYR HE1 1 1
12 29401 1 1 53 TYR HE2 H -4.250 2.902 10.276 1.00 . A A . 53 TYR HE2 1 1
12 29402 1 1 53 TYR HH H -3.132 4.641 9.468 1.00 . A A . 53 TYR HH 1 1
12 29403 1 1 53 TYR N N -2.931 -0.816 13.640 1.00 . A A . 53 TYR N 1 1
12 29404 1 1 53 TYR O O -0.847 1.085 13.566 1.00 . A A . 53 TYR O 1 1
12 29405 1 1 53 TYR OH O -2.211 4.390 9.566 1.00 . A A . 53 TYR OH 1 1
12 29406 1 1 54 ASP C C 2.159 1.167 12.835 1.00 . A A . 54 ASP C 1 1
12 29407 1 1 54 ASP CA C 1.752 0.199 13.942 1.00 . A A . 54 ASP CA 1 1
12 29408 1 1 54 ASP CB C 2.938 -0.688 14.323 1.00 . A A . 54 ASP CB 1 1
12 29409 1 1 54 ASP CG C 2.999 -0.965 15.812 1.00 . A A . 54 ASP CG 1 1
12 29410 1 1 54 ASP H H 0.759 -1.576 13.353 1.00 . A A . 54 ASP H 1 1
12 29411 1 1 54 ASP HA H 1.448 0.769 14.807 1.00 . A A . 54 ASP HA 1 1
12 29412 1 1 54 ASP HB2 H 2.855 -1.632 13.803 1.00 . A A . 54 ASP HB2 1 1
12 29413 1 1 54 ASP HB3 H 3.855 -0.199 14.027 1.00 . A A . 54 ASP HB3 1 1
12 29414 1 1 54 ASP N N 0.620 -0.621 13.524 1.00 . A A . 54 ASP N 1 1
12 29415 1 1 54 ASP O O 2.329 0.772 11.681 1.00 . A A . 54 ASP O 1 1
12 29416 1 1 54 ASP OD1 O 2.000 -1.471 16.363 1.00 . A A . 54 ASP OD1 1 1
12 29417 1 1 54 ASP OD2 O 4.048 -0.676 16.426 1.00 . A A . 54 ASP OD2 1 1
12 29418 1 1 55 LYS C C 4.153 3.283 11.802 1.00 . A A . 55 LYS C 1 1
12 29419 1 1 55 LYS CA C 2.701 3.462 12.232 1.00 . A A . 55 LYS CA 1 1
12 29420 1 1 55 LYS CB C 2.504 4.855 12.835 1.00 . A A . 55 LYS CB 1 1
12 29421 1 1 55 LYS CD C 3.482 6.345 14.605 1.00 . A A . 55 LYS CD 1 1
12 29422 1 1 55 LYS CE C 3.457 6.619 16.101 1.00 . A A . 55 LYS CE 1 1
12 29423 1 1 55 LYS CG C 2.948 4.959 14.284 1.00 . A A . 55 LYS CG 1 1
12 29424 1 1 55 LYS H H 2.164 2.690 14.129 1.00 . A A . 55 LYS H 1 1
12 29425 1 1 55 LYS HA H 2.066 3.361 11.366 1.00 . A A . 55 LYS HA 1 1
12 29426 1 1 55 LYS HB2 H 3.071 5.568 12.254 1.00 . A A . 55 LYS HB2 1 1
12 29427 1 1 55 LYS HB3 H 1.456 5.112 12.782 1.00 . A A . 55 LYS HB3 1 1
12 29428 1 1 55 LYS HD2 H 4.500 6.420 14.254 1.00 . A A . 55 LYS HD2 1 1
12 29429 1 1 55 LYS HD3 H 2.871 7.082 14.103 1.00 . A A . 55 LYS HD3 1 1
12 29430 1 1 55 LYS HE2 H 3.762 7.640 16.272 1.00 . A A . 55 LYS HE2 1 1
12 29431 1 1 55 LYS HE3 H 2.449 6.480 16.462 1.00 . A A . 55 LYS HE3 1 1
12 29432 1 1 55 LYS HG2 H 2.104 4.753 14.925 1.00 . A A . 55 LYS HG2 1 1
12 29433 1 1 55 LYS HG3 H 3.727 4.232 14.465 1.00 . A A . 55 LYS HG3 1 1
12 29434 1 1 55 LYS HZ1 H 4.932 6.251 17.534 1.00 . A A . 55 LYS HZ1 1 1
12 29435 1 1 55 LYS HZ2 H 5.016 5.231 16.187 1.00 . A A . 55 LYS HZ2 1 1
12 29436 1 1 55 LYS HZ3 H 3.818 4.989 17.357 1.00 . A A . 55 LYS HZ3 1 1
12 29437 1 1 55 LYS N N 2.313 2.437 13.194 1.00 . A A . 55 LYS N 1 1
12 29438 1 1 55 LYS NZ N 4.369 5.708 16.847 1.00 . A A . 55 LYS NZ 1 1
12 29439 1 1 55 LYS O O 5.078 3.630 12.538 1.00 . A A . 55 LYS O 1 1
12 29440 1 1 56 THR C C 6.093 3.629 9.115 1.00 . A A . 56 THR C 1 1
12 29441 1 1 56 THR CA C 5.687 2.517 10.075 1.00 . A A . 56 THR CA 1 1
12 29442 1 1 56 THR CB C 5.784 1.164 9.345 1.00 . A A . 56 THR CB 1 1
12 29443 1 1 56 THR CG2 C 4.462 0.414 9.418 1.00 . A A . 56 THR CG2 1 1
12 29444 1 1 56 THR H H 3.571 2.485 10.064 1.00 . A A . 56 THR H 1 1
12 29445 1 1 56 THR HA H 6.376 2.503 10.907 1.00 . A A . 56 THR HA 1 1
12 29446 1 1 56 THR HB H 6.546 0.567 9.824 1.00 . A A . 56 THR HB 1 1
12 29447 1 1 56 THR HG1 H 6.908 0.830 7.759 1.00 . A A . 56 THR HG1 1 1
12 29448 1 1 56 THR HG21 H 4.564 -0.544 8.929 1.00 . A A . 56 THR HG21 1 1
12 29449 1 1 56 THR HG22 H 3.693 0.990 8.925 1.00 . A A . 56 THR HG22 1 1
12 29450 1 1 56 THR HG23 H 4.191 0.263 10.452 1.00 . A A . 56 THR HG23 1 1
12 29451 1 1 56 THR N N 4.348 2.741 10.604 1.00 . A A . 56 THR N 1 1
12 29452 1 1 56 THR O O 7.101 4.310 9.307 1.00 . A A . 56 THR O 1 1
12 29453 1 1 56 THR OG1 O 6.145 1.371 7.975 1.00 . A A . 56 THR OG1 1 1
12 29454 1 1 57 PRO C C 5.332 6.261 7.590 1.00 . A A . 57 PRO C 1 1
12 29455 1 1 57 PRO CA C 5.546 4.853 7.047 1.00 . A A . 57 PRO CA 1 1
12 29456 1 1 57 PRO CB C 4.522 4.539 5.954 1.00 . A A . 57 PRO CB 1 1
12 29457 1 1 57 PRO CD C 4.073 3.047 7.767 1.00 . A A . 57 PRO CD 1 1
12 29458 1 1 57 PRO CG C 3.420 3.828 6.660 1.00 . A A . 57 PRO CG 1 1
12 29459 1 1 57 PRO HA H 6.545 4.772 6.642 1.00 . A A . 57 PRO HA 1 1
12 29460 1 1 57 PRO HB2 H 4.177 5.460 5.506 1.00 . A A . 57 PRO HB2 1 1
12 29461 1 1 57 PRO HB3 H 4.976 3.914 5.200 1.00 . A A . 57 PRO HB3 1 1
12 29462 1 1 57 PRO HD2 H 3.427 3.006 8.631 1.00 . A A . 57 PRO HD2 1 1
12 29463 1 1 57 PRO HD3 H 4.321 2.051 7.430 1.00 . A A . 57 PRO HD3 1 1
12 29464 1 1 57 PRO HG2 H 2.722 4.544 7.066 1.00 . A A . 57 PRO HG2 1 1
12 29465 1 1 57 PRO HG3 H 2.918 3.159 5.976 1.00 . A A . 57 PRO HG3 1 1
12 29466 1 1 57 PRO N N 5.291 3.821 8.058 1.00 . A A . 57 PRO N 1 1
12 29467 1 1 57 PRO O O 6.287 7.012 7.792 1.00 . A A . 57 PRO O 1 1
12 29468 1 1 58 LEU C C 4.599 8.284 9.551 1.00 . A A . 58 LEU C 1 1
12 29469 1 1 58 LEU CA C 3.732 7.934 8.345 1.00 . A A . 58 LEU CA 1 1
12 29470 1 1 58 LEU CB C 2.254 7.985 8.734 1.00 . A A . 58 LEU CB 1 1
12 29471 1 1 58 LEU CD1 C 2.303 5.734 9.836 1.00 . A A . 58 LEU CD1 1 1
12 29472 1 1 58 LEU CD2 C 2.451 7.808 11.227 1.00 . A A . 58 LEU CD2 1 1
12 29473 1 1 58 LEU CG C 1.857 7.182 9.973 1.00 . A A . 58 LEU CG 1 1
12 29474 1 1 58 LEU H H 3.354 5.973 7.645 1.00 . A A . 58 LEU H 1 1
12 29475 1 1 58 LEU HA H 3.916 8.656 7.563 1.00 . A A . 58 LEU HA 1 1
12 29476 1 1 58 LEU HB2 H 1.994 9.017 8.912 1.00 . A A . 58 LEU HB2 1 1
12 29477 1 1 58 LEU HB3 H 1.680 7.610 7.898 1.00 . A A . 58 LEU HB3 1 1
12 29478 1 1 58 LEU HD11 H 3.346 5.652 10.103 1.00 . A A . 58 LEU HD11 1 1
12 29479 1 1 58 LEU HD12 H 2.166 5.410 8.815 1.00 . A A . 58 LEU HD12 1 1
12 29480 1 1 58 LEU HD13 H 1.713 5.112 10.493 1.00 . A A . 58 LEU HD13 1 1
12 29481 1 1 58 LEU HD21 H 3.342 7.268 11.511 1.00 . A A . 58 LEU HD21 1 1
12 29482 1 1 58 LEU HD22 H 1.729 7.759 12.030 1.00 . A A . 58 LEU HD22 1 1
12 29483 1 1 58 LEU HD23 H 2.701 8.840 11.030 1.00 . A A . 58 LEU HD23 1 1
12 29484 1 1 58 LEU HG H 0.780 7.191 10.071 1.00 . A A . 58 LEU HG 1 1
12 29485 1 1 58 LEU N N 4.073 6.614 7.825 1.00 . A A . 58 LEU N 1 1
12 29486 1 1 58 LEU O O 4.742 9.454 9.905 1.00 . A A . 58 LEU O 1 1
12 29487 1 1 59 GLU C C 7.349 8.120 10.941 1.00 . A A . 59 GLU C 1 1
12 29488 1 1 59 GLU CA C 6.030 7.463 11.340 1.00 . A A . 59 GLU CA 1 1
12 29489 1 1 59 GLU CB C 6.303 6.129 12.036 1.00 . A A . 59 GLU CB 1 1
12 29490 1 1 59 GLU CD C 7.147 7.135 14.194 1.00 . A A . 59 GLU CD 1 1
12 29491 1 1 59 GLU CG C 7.438 6.189 13.045 1.00 . A A . 59 GLU CG 1 1
12 29492 1 1 59 GLU H H 5.024 6.352 9.845 1.00 . A A . 59 GLU H 1 1
12 29493 1 1 59 GLU HA H 5.510 8.116 12.024 1.00 . A A . 59 GLU HA 1 1
12 29494 1 1 59 GLU HB2 H 5.407 5.815 12.551 1.00 . A A . 59 GLU HB2 1 1
12 29495 1 1 59 GLU HB3 H 6.554 5.391 11.288 1.00 . A A . 59 GLU HB3 1 1
12 29496 1 1 59 GLU HG2 H 7.600 5.200 13.445 1.00 . A A . 59 GLU HG2 1 1
12 29497 1 1 59 GLU HG3 H 8.333 6.523 12.541 1.00 . A A . 59 GLU HG3 1 1
12 29498 1 1 59 GLU N N 5.176 7.262 10.175 1.00 . A A . 59 GLU N 1 1
12 29499 1 1 59 GLU O O 7.794 9.079 11.572 1.00 . A A . 59 GLU O 1 1
12 29500 1 1 59 GLU OE1 O 7.020 8.351 13.945 1.00 . A A . 59 GLU OE1 1 1
12 29501 1 1 59 GLU OE2 O 7.046 6.657 15.344 1.00 . A A . 59 GLU OE2 1 1
12 29502 1 1 60 LYS C C 9.010 9.372 8.545 1.00 . A A . 60 LYS C 1 1
12 29503 1 1 60 LYS CA C 9.236 8.131 9.403 1.00 . A A . 60 LYS CA 1 1
12 29504 1 1 60 LYS CB C 9.985 7.069 8.595 1.00 . A A . 60 LYS CB 1 1
12 29505 1 1 60 LYS CD C 10.700 5.824 10.657 1.00 . A A . 60 LYS CD 1 1
12 29506 1 1 60 LYS CE C 10.633 4.504 11.409 1.00 . A A . 60 LYS CE 1 1
12 29507 1 1 60 LYS CG C 10.055 5.717 9.285 1.00 . A A . 60 LYS CG 1 1
12 29508 1 1 60 LYS H H 7.564 6.833 9.427 1.00 . A A . 60 LYS H 1 1
12 29509 1 1 60 LYS HA H 9.831 8.404 10.261 1.00 . A A . 60 LYS HA 1 1
12 29510 1 1 60 LYS HB2 H 9.488 6.939 7.646 1.00 . A A . 60 LYS HB2 1 1
12 29511 1 1 60 LYS HB3 H 10.994 7.412 8.420 1.00 . A A . 60 LYS HB3 1 1
12 29512 1 1 60 LYS HD2 H 11.736 6.105 10.538 1.00 . A A . 60 LYS HD2 1 1
12 29513 1 1 60 LYS HD3 H 10.183 6.582 11.230 1.00 . A A . 60 LYS HD3 1 1
12 29514 1 1 60 LYS HE2 H 9.722 3.994 11.135 1.00 . A A . 60 LYS HE2 1 1
12 29515 1 1 60 LYS HE3 H 11.482 3.900 11.126 1.00 . A A . 60 LYS HE3 1 1
12 29516 1 1 60 LYS HG2 H 9.054 5.329 9.400 1.00 . A A . 60 LYS HG2 1 1
12 29517 1 1 60 LYS HG3 H 10.638 5.042 8.675 1.00 . A A . 60 LYS HG3 1 1
12 29518 1 1 60 LYS HZ1 H 11.478 5.273 13.158 1.00 . A A . 60 LYS HZ1 1 1
12 29519 1 1 60 LYS HZ2 H 10.701 3.786 13.369 1.00 . A A . 60 LYS HZ2 1 1
12 29520 1 1 60 LYS HZ3 H 9.788 5.199 13.189 1.00 . A A . 60 LYS HZ3 1 1
12 29521 1 1 60 LYS N N 7.969 7.597 9.889 1.00 . A A . 60 LYS N 1 1
12 29522 1 1 60 LYS NZ N 10.651 4.704 12.885 1.00 . A A . 60 LYS NZ 1 1
12 29523 1 1 60 LYS O O 9.942 10.131 8.278 1.00 . A A . 60 LYS O 1 1
12 29524 1 1 61 ASP C C 7.298 11.984 8.142 1.00 . A A . 61 ASP C 1 1
12 29525 1 1 61 ASP CA C 7.421 10.723 7.292 1.00 . A A . 61 ASP CA 1 1
12 29526 1 1 61 ASP CB C 6.110 10.465 6.548 1.00 . A A . 61 ASP CB 1 1
12 29527 1 1 61 ASP CG C 6.320 10.255 5.061 1.00 . A A . 61 ASP CG 1 1
12 29528 1 1 61 ASP H H 7.069 8.931 8.364 1.00 . A A . 61 ASP H 1 1
12 29529 1 1 61 ASP HA H 8.211 10.865 6.571 1.00 . A A . 61 ASP HA 1 1
12 29530 1 1 61 ASP HB2 H 5.640 9.581 6.954 1.00 . A A . 61 ASP HB2 1 1
12 29531 1 1 61 ASP HB3 H 5.453 11.312 6.684 1.00 . A A . 61 ASP HB3 1 1
12 29532 1 1 61 ASP N N 7.769 9.572 8.118 1.00 . A A . 61 ASP N 1 1
12 29533 1 1 61 ASP O O 7.040 13.070 7.625 1.00 . A A . 61 ASP O 1 1
12 29534 1 1 61 ASP OD1 O 6.952 11.122 4.422 1.00 . A A . 61 ASP OD1 1 1
12 29535 1 1 61 ASP OD2 O 5.852 9.223 4.536 1.00 . A A . 61 ASP OD2 1 1
12 29536 1 1 62 GLY C C 5.970 13.479 10.488 1.00 . A A . 62 GLY C 1 1
12 29537 1 1 62 GLY CA C 7.389 12.965 10.349 1.00 . A A . 62 GLY CA 1 1
12 29538 1 1 62 GLY H H 7.687 10.941 9.806 1.00 . A A . 62 GLY H 1 1
12 29539 1 1 62 GLY HA2 H 7.751 12.670 11.323 1.00 . A A . 62 GLY HA2 1 1
12 29540 1 1 62 GLY HA3 H 8.013 13.763 9.972 1.00 . A A . 62 GLY HA3 1 1
12 29541 1 1 62 GLY N N 7.484 11.831 9.449 1.00 . A A . 62 GLY N 1 1
12 29542 1 1 62 GLY O O 5.753 14.669 10.717 1.00 . A A . 62 GLY O 1 1
12 29543 1 1 63 ILE C C 3.030 12.562 11.819 1.00 . A A . 63 ILE C 1 1
12 29544 1 1 63 ILE CA C 3.595 12.950 10.457 1.00 . A A . 63 ILE CA 1 1
12 29545 1 1 63 ILE CB C 2.750 12.284 9.355 1.00 . A A . 63 ILE CB 1 1
12 29546 1 1 63 ILE CD1 C 2.871 11.848 6.850 1.00 . A A . 63 ILE CD1 1 1
12 29547 1 1 63 ILE CG1 C 3.159 12.813 7.979 1.00 . A A . 63 ILE CG1 1 1
12 29548 1 1 63 ILE CG2 C 1.269 12.527 9.604 1.00 . A A . 63 ILE CG2 1 1
12 29549 1 1 63 ILE H H 5.237 11.647 10.166 1.00 . A A . 63 ILE H 1 1
12 29550 1 1 63 ILE HA H 3.523 14.021 10.341 1.00 . A A . 63 ILE HA 1 1
12 29551 1 1 63 ILE HB H 2.927 11.220 9.391 1.00 . A A . 63 ILE HB 1 1
12 29552 1 1 63 ILE HD11 H 1.813 11.632 6.821 1.00 . A A . 63 ILE HD11 1 1
12 29553 1 1 63 ILE HD12 H 3.176 12.288 5.913 1.00 . A A . 63 ILE HD12 1 1
12 29554 1 1 63 ILE HD13 H 3.419 10.931 7.013 1.00 . A A . 63 ILE HD13 1 1
12 29555 1 1 63 ILE HG12 H 2.622 13.727 7.778 1.00 . A A . 63 ILE HG12 1 1
12 29556 1 1 63 ILE HG13 H 4.220 13.016 7.980 1.00 . A A . 63 ILE HG13 1 1
12 29557 1 1 63 ILE HG21 H 0.994 12.120 10.566 1.00 . A A . 63 ILE HG21 1 1
12 29558 1 1 63 ILE HG22 H 1.072 13.588 9.594 1.00 . A A . 63 ILE HG22 1 1
12 29559 1 1 63 ILE HG23 H 0.690 12.045 8.831 1.00 . A A . 63 ILE HG23 1 1
12 29560 1 1 63 ILE N N 5.001 12.580 10.347 1.00 . A A . 63 ILE N 1 1
12 29561 1 1 63 ILE O O 3.231 11.443 12.293 1.00 . A A . 63 ILE O 1 1
12 29562 1 1 64 THR C C 0.668 12.156 13.682 1.00 . A A . 64 THR C 1 1
12 29563 1 1 64 THR CA C 1.725 13.252 13.754 1.00 . A A . 64 THR CA 1 1
12 29564 1 1 64 THR CB C 1.084 14.530 14.326 1.00 . A A . 64 THR CB 1 1
12 29565 1 1 64 THR CG2 C 0.141 14.197 15.473 1.00 . A A . 64 THR CG2 1 1
12 29566 1 1 64 THR H H 2.195 14.367 12.018 1.00 . A A . 64 THR H 1 1
12 29567 1 1 64 THR HA H 2.511 12.937 14.425 1.00 . A A . 64 THR HA 1 1
12 29568 1 1 64 THR HB H 0.517 15.012 13.543 1.00 . A A . 64 THR HB 1 1
12 29569 1 1 64 THR HG1 H 2.491 15.082 15.593 1.00 . A A . 64 THR HG1 1 1
12 29570 1 1 64 THR HG21 H -0.253 15.110 15.892 1.00 . A A . 64 THR HG21 1 1
12 29571 1 1 64 THR HG22 H 0.679 13.653 16.235 1.00 . A A . 64 THR HG22 1 1
12 29572 1 1 64 THR HG23 H -0.672 13.590 15.104 1.00 . A A . 64 THR HG23 1 1
12 29573 1 1 64 THR N N 2.320 13.495 12.447 1.00 . A A . 64 THR N 1 1
12 29574 1 1 64 THR O O -0.268 12.233 12.886 1.00 . A A . 64 THR O 1 1
12 29575 1 1 64 THR OG1 O 2.103 15.426 14.785 1.00 . A A . 64 THR OG1 1 1
12 29576 1 1 65 VAL C C -1.354 10.372 15.375 1.00 . A A . 65 VAL C 1 1
12 29577 1 1 65 VAL CA C -0.120 10.022 14.551 1.00 . A A . 65 VAL CA 1 1
12 29578 1 1 65 VAL CB C 0.529 8.753 15.132 1.00 . A A . 65 VAL CB 1 1
12 29579 1 1 65 VAL CG1 C 1.340 9.088 16.375 1.00 . A A . 65 VAL CG1 1 1
12 29580 1 1 65 VAL CG2 C -0.531 7.707 15.444 1.00 . A A . 65 VAL CG2 1 1
12 29581 1 1 65 VAL H H 1.589 11.129 15.129 1.00 . A A . 65 VAL H 1 1
12 29582 1 1 65 VAL HA H -0.424 9.813 13.535 1.00 . A A . 65 VAL HA 1 1
12 29583 1 1 65 VAL HB H 1.201 8.344 14.391 1.00 . A A . 65 VAL HB 1 1
12 29584 1 1 65 VAL HG11 H 2.377 9.223 16.102 1.00 . A A . 65 VAL HG11 1 1
12 29585 1 1 65 VAL HG12 H 0.962 9.998 16.817 1.00 . A A . 65 VAL HG12 1 1
12 29586 1 1 65 VAL HG13 H 1.259 8.280 17.087 1.00 . A A . 65 VAL HG13 1 1
12 29587 1 1 65 VAL HG21 H -0.673 7.648 16.513 1.00 . A A . 65 VAL HG21 1 1
12 29588 1 1 65 VAL HG22 H -1.462 7.987 14.973 1.00 . A A . 65 VAL HG22 1 1
12 29589 1 1 65 VAL HG23 H -0.212 6.747 15.068 1.00 . A A . 65 VAL HG23 1 1
12 29590 1 1 65 VAL N N 0.823 11.134 14.519 1.00 . A A . 65 VAL N 1 1
12 29591 1 1 65 VAL O O -1.282 10.498 16.597 1.00 . A A . 65 VAL O 1 1
12 29592 1 1 66 VAL C C -4.640 9.636 15.487 1.00 . A A . 66 VAL C 1 1
12 29593 1 1 66 VAL CA C -3.739 10.860 15.366 1.00 . A A . 66 VAL CA 1 1
12 29594 1 1 66 VAL CB C -4.498 11.970 14.616 1.00 . A A . 66 VAL CB 1 1
12 29595 1 1 66 VAL CG1 C -5.637 12.508 15.468 1.00 . A A . 66 VAL CG1 1 1
12 29596 1 1 66 VAL CG2 C -3.547 13.088 14.215 1.00 . A A . 66 VAL CG2 1 1
12 29597 1 1 66 VAL H H -2.481 10.413 13.723 1.00 . A A . 66 VAL H 1 1
12 29598 1 1 66 VAL HA H -3.502 11.220 16.356 1.00 . A A . 66 VAL HA 1 1
12 29599 1 1 66 VAL HB H -4.920 11.546 13.717 1.00 . A A . 66 VAL HB 1 1
12 29600 1 1 66 VAL HG11 H -6.360 13.000 14.834 1.00 . A A . 66 VAL HG11 1 1
12 29601 1 1 66 VAL HG12 H -6.112 11.692 15.992 1.00 . A A . 66 VAL HG12 1 1
12 29602 1 1 66 VAL HG13 H -5.247 13.217 16.184 1.00 . A A . 66 VAL HG13 1 1
12 29603 1 1 66 VAL HG21 H -4.096 13.859 13.696 1.00 . A A . 66 VAL HG21 1 1
12 29604 1 1 66 VAL HG22 H -3.089 13.507 15.100 1.00 . A A . 66 VAL HG22 1 1
12 29605 1 1 66 VAL HG23 H -2.779 12.693 13.567 1.00 . A A . 66 VAL HG23 1 1
12 29606 1 1 66 VAL N N -2.487 10.526 14.697 1.00 . A A . 66 VAL N 1 1
12 29607 1 1 66 VAL O O -5.468 9.374 14.614 1.00 . A A . 66 VAL O 1 1
12 29608 1 1 67 ASP C C -6.236 7.906 17.974 1.00 . A A . 67 ASP C 1 1
12 29609 1 1 67 ASP CA C -5.273 7.694 16.810 1.00 . A A . 67 ASP CA 1 1
12 29610 1 1 67 ASP CB C -4.366 6.496 17.094 1.00 . A A . 67 ASP CB 1 1
12 29611 1 1 67 ASP CG C -3.172 6.865 17.953 1.00 . A A . 67 ASP CG 1 1
12 29612 1 1 67 ASP H H -3.797 9.151 17.233 1.00 . A A . 67 ASP H 1 1
12 29613 1 1 67 ASP HA H -5.846 7.496 15.917 1.00 . A A . 67 ASP HA 1 1
12 29614 1 1 67 ASP HB2 H -4.935 5.736 17.609 1.00 . A A . 67 ASP HB2 1 1
12 29615 1 1 67 ASP HB3 H -4.004 6.097 16.158 1.00 . A A . 67 ASP HB3 1 1
12 29616 1 1 67 ASP N N -4.473 8.891 16.574 1.00 . A A . 67 ASP N 1 1
12 29617 1 1 67 ASP O O -5.817 8.019 19.126 1.00 . A A . 67 ASP O 1 1
12 29618 1 1 67 ASP OD1 O -3.292 7.809 18.761 1.00 . A A . 67 ASP OD1 1 1
12 29619 1 1 67 ASP OD2 O -2.117 6.210 17.816 1.00 . A A . 67 ASP OD2 1 1
12 29620 1 1 68 TRP C C -9.756 7.263 18.430 1.00 . A A . 68 TRP C 1 1
12 29621 1 1 68 TRP CA C -8.549 8.158 18.686 1.00 . A A . 68 TRP CA 1 1
12 29622 1 1 68 TRP CB C -8.984 9.624 18.722 1.00 . A A . 68 TRP CB 1 1
12 29623 1 1 68 TRP CD1 C -7.553 11.615 17.976 1.00 . A A . 68 TRP CD1 1 1
12 29624 1 1 68 TRP CD2 C -6.818 10.595 19.829 1.00 . A A . 68 TRP CD2 1 1
12 29625 1 1 68 TRP CE2 C -5.950 11.663 19.529 1.00 . A A . 68 TRP CE2 1 1
12 29626 1 1 68 TRP CE3 C -6.555 9.810 20.955 1.00 . A A . 68 TRP CE3 1 1
12 29627 1 1 68 TRP CG C -7.836 10.582 18.824 1.00 . A A . 68 TRP CG 1 1
12 29628 1 1 68 TRP CH2 C -4.606 11.177 21.411 1.00 . A A . 68 TRP CH2 1 1
12 29629 1 1 68 TRP CZ2 C -4.839 11.963 20.314 1.00 . A A . 68 TRP CZ2 1 1
12 29630 1 1 68 TRP CZ3 C -5.453 10.108 21.733 1.00 . A A . 68 TRP CZ3 1 1
12 29631 1 1 68 TRP H H -7.799 7.862 16.729 1.00 . A A . 68 TRP H 1 1
12 29632 1 1 68 TRP HA H -8.118 7.897 19.641 1.00 . A A . 68 TRP HA 1 1
12 29633 1 1 68 TRP HB2 H -9.530 9.853 17.819 1.00 . A A . 68 TRP HB2 1 1
12 29634 1 1 68 TRP HB3 H -9.627 9.780 19.576 1.00 . A A . 68 TRP HB3 1 1
12 29635 1 1 68 TRP HD1 H -8.141 11.867 17.107 1.00 . A A . 68 TRP HD1 1 1
12 29636 1 1 68 TRP HE1 H -6.014 13.044 17.952 1.00 . A A . 68 TRP HE1 1 1
12 29637 1 1 68 TRP HE3 H -7.196 8.982 21.220 1.00 . A A . 68 TRP HE3 1 1
12 29638 1 1 68 TRP HH2 H -3.757 11.374 22.046 1.00 . A A . 68 TRP HH2 1 1
12 29639 1 1 68 TRP HZ2 H -4.178 12.784 20.080 1.00 . A A . 68 TRP HZ2 1 1
12 29640 1 1 68 TRP HZ3 H -5.234 9.512 22.607 1.00 . A A . 68 TRP HZ3 1 1
12 29641 1 1 68 TRP N N -7.526 7.959 17.665 1.00 . A A . 68 TRP N 1 1
12 29642 1 1 68 TRP NE1 N -6.419 12.269 18.394 1.00 . A A . 68 TRP NE1 1 1
12 29643 1 1 68 TRP O O -10.180 7.063 17.292 1.00 . A A . 68 TRP O 1 1
12 29644 1 1 69 PRO C C -12.757 6.576 19.025 1.00 . A A . 69 PRO C 1 1
12 29645 1 1 69 PRO CA C -11.492 5.827 19.429 1.00 . A A . 69 PRO CA 1 1
12 29646 1 1 69 PRO CB C -11.625 5.280 20.852 1.00 . A A . 69 PRO CB 1 1
12 29647 1 1 69 PRO CD C -9.872 6.905 20.899 1.00 . A A . 69 PRO CD 1 1
12 29648 1 1 69 PRO CG C -10.988 6.313 21.716 1.00 . A A . 69 PRO CG 1 1
12 29649 1 1 69 PRO HA H -11.323 5.010 18.742 1.00 . A A . 69 PRO HA 1 1
12 29650 1 1 69 PRO HB2 H -12.670 5.152 21.095 1.00 . A A . 69 PRO HB2 1 1
12 29651 1 1 69 PRO HB3 H -11.113 4.333 20.927 1.00 . A A . 69 PRO HB3 1 1
12 29652 1 1 69 PRO HD2 H -9.756 7.955 21.123 1.00 . A A . 69 PRO HD2 1 1
12 29653 1 1 69 PRO HD3 H -8.949 6.374 21.081 1.00 . A A . 69 PRO HD3 1 1
12 29654 1 1 69 PRO HG2 H -11.709 7.074 21.972 1.00 . A A . 69 PRO HG2 1 1
12 29655 1 1 69 PRO HG3 H -10.593 5.852 22.609 1.00 . A A . 69 PRO HG3 1 1
12 29656 1 1 69 PRO N N -10.325 6.710 19.512 1.00 . A A . 69 PRO N 1 1
12 29657 1 1 69 PRO O O -13.787 6.480 19.694 1.00 . A A . 69 PRO O 1 1
12 29658 1 1 70 PHE C C -14.590 7.293 16.388 1.00 . A A . 70 PHE C 1 1
12 29659 1 1 70 PHE CA C -13.813 8.086 17.435 1.00 . A A . 70 PHE CA 1 1
12 29660 1 1 70 PHE CB C -13.343 9.415 16.840 1.00 . A A . 70 PHE CB 1 1
12 29661 1 1 70 PHE CD1 C -12.587 9.953 19.171 1.00 . A A . 70 PHE CD1 1 1
12 29662 1 1 70 PHE CD2 C -12.059 11.489 17.425 1.00 . A A . 70 PHE CD2 1 1
12 29663 1 1 70 PHE CE1 C -11.950 10.770 20.086 1.00 . A A . 70 PHE CE1 1 1
12 29664 1 1 70 PHE CE2 C -11.419 12.310 18.336 1.00 . A A . 70 PHE CE2 1 1
12 29665 1 1 70 PHE CG C -12.649 10.303 17.832 1.00 . A A . 70 PHE CG 1 1
12 29666 1 1 70 PHE CZ C -11.364 11.949 19.668 1.00 . A A . 70 PHE CZ 1 1
12 29667 1 1 70 PHE H H -11.826 7.356 17.437 1.00 . A A . 70 PHE H 1 1
12 29668 1 1 70 PHE HA H -14.464 8.286 18.272 1.00 . A A . 70 PHE HA 1 1
12 29669 1 1 70 PHE HB2 H -12.653 9.216 16.034 1.00 . A A . 70 PHE HB2 1 1
12 29670 1 1 70 PHE HB3 H -14.197 9.950 16.453 1.00 . A A . 70 PHE HB3 1 1
12 29671 1 1 70 PHE HD1 H -13.043 9.031 19.500 1.00 . A A . 70 PHE HD1 1 1
12 29672 1 1 70 PHE HD2 H -12.101 11.772 16.383 1.00 . A A . 70 PHE HD2 1 1
12 29673 1 1 70 PHE HE1 H -11.908 10.485 21.127 1.00 . A A . 70 PHE HE1 1 1
12 29674 1 1 70 PHE HE2 H -10.963 13.231 18.005 1.00 . A A . 70 PHE HE2 1 1
12 29675 1 1 70 PHE HZ H -10.866 12.589 20.380 1.00 . A A . 70 PHE HZ 1 1
12 29676 1 1 70 PHE N N -12.674 7.320 17.927 1.00 . A A . 70 PHE N 1 1
12 29677 1 1 70 PHE O O -15.528 7.804 15.777 1.00 . A A . 70 PHE O 1 1
12 29678 1 1 71 ASP C C -15.321 3.883 15.868 1.00 . A A . 71 ASP C 1 1
12 29679 1 1 71 ASP CA C -14.848 5.177 15.213 1.00 . A A . 71 ASP CA 1 1
12 29680 1 1 71 ASP CB C -13.899 4.860 14.056 1.00 . A A . 71 ASP CB 1 1
12 29681 1 1 71 ASP CG C -14.622 4.285 12.855 1.00 . A A . 71 ASP CG 1 1
12 29682 1 1 71 ASP H H -13.436 5.692 16.704 1.00 . A A . 71 ASP H 1 1
12 29683 1 1 71 ASP HA H -15.707 5.705 14.827 1.00 . A A . 71 ASP HA 1 1
12 29684 1 1 71 ASP HB2 H -13.398 5.768 13.751 1.00 . A A . 71 ASP HB2 1 1
12 29685 1 1 71 ASP HB3 H -13.163 4.143 14.389 1.00 . A A . 71 ASP HB3 1 1
12 29686 1 1 71 ASP N N -14.190 6.042 16.186 1.00 . A A . 71 ASP N 1 1
12 29687 1 1 71 ASP O O -15.571 2.887 15.189 1.00 . A A . 71 ASP O 1 1
12 29688 1 1 71 ASP OD1 O -15.328 5.050 12.166 1.00 . A A . 71 ASP OD1 1 1
12 29689 1 1 71 ASP OD2 O -14.482 3.070 12.603 1.00 . A A . 71 ASP OD2 1 1
12 29690 1 1 72 ASP C C -16.871 3.129 19.031 1.00 . A A . 72 ASP C 1 1
12 29691 1 1 72 ASP CA C -15.882 2.734 17.939 1.00 . A A . 72 ASP CA 1 1
12 29692 1 1 72 ASP CB C -14.683 2.013 18.555 1.00 . A A . 72 ASP CB 1 1
12 29693 1 1 72 ASP CG C -15.095 0.837 19.419 1.00 . A A . 72 ASP CG 1 1
12 29694 1 1 72 ASP H H -15.225 4.730 17.677 1.00 . A A . 72 ASP H 1 1
12 29695 1 1 72 ASP HA H -16.376 2.067 17.248 1.00 . A A . 72 ASP HA 1 1
12 29696 1 1 72 ASP HB2 H -14.045 1.647 17.763 1.00 . A A . 72 ASP HB2 1 1
12 29697 1 1 72 ASP HB3 H -14.127 2.709 19.166 1.00 . A A . 72 ASP HB3 1 1
12 29698 1 1 72 ASP N N -15.439 3.905 17.191 1.00 . A A . 72 ASP N 1 1
12 29699 1 1 72 ASP O O -18.077 2.928 18.893 1.00 . A A . 72 ASP O 1 1
12 29700 1 1 72 ASP OD1 O -16.097 0.174 19.079 1.00 . A A . 72 ASP OD1 1 1
12 29701 1 1 72 ASP OD2 O -14.417 0.581 20.436 1.00 . A A . 72 ASP OD2 1 1
12 29702 1 1 73 GLY C C -16.605 5.247 22.016 1.00 . A A . 73 GLY C 1 1
12 29703 1 1 73 GLY CA C -17.201 4.102 21.220 1.00 . A A . 73 GLY CA 1 1
12 29704 1 1 73 GLY H H -15.381 3.825 20.174 1.00 . A A . 73 GLY H 1 1
12 29705 1 1 73 GLY HA2 H -18.158 4.411 20.825 1.00 . A A . 73 GLY HA2 1 1
12 29706 1 1 73 GLY HA3 H -17.350 3.260 21.880 1.00 . A A . 73 GLY HA3 1 1
12 29707 1 1 73 GLY N N -16.350 3.690 20.119 1.00 . A A . 73 GLY N 1 1
12 29708 1 1 73 GLY O O -17.270 6.253 22.260 1.00 . A A . 73 GLY O 1 1
12 29709 1 1 74 ALA C C -15.351 6.348 24.537 1.00 . A A . 74 ALA C 1 1
12 29710 1 1 74 ALA CA C -14.664 6.121 23.194 1.00 . A A . 74 ALA CA 1 1
12 29711 1 1 74 ALA CB C -14.602 7.420 22.404 1.00 . A A . 74 ALA CB 1 1
12 29712 1 1 74 ALA H H -14.872 4.267 22.195 1.00 . A A . 74 ALA H 1 1
12 29713 1 1 74 ALA HA H -13.652 5.787 23.371 1.00 . A A . 74 ALA HA 1 1
12 29714 1 1 74 ALA HB1 H -15.409 7.443 21.687 1.00 . A A . 74 ALA HB1 1 1
12 29715 1 1 74 ALA HB2 H -14.697 8.257 23.080 1.00 . A A . 74 ALA HB2 1 1
12 29716 1 1 74 ALA HB3 H -13.657 7.481 21.886 1.00 . A A . 74 ALA HB3 1 1
12 29717 1 1 74 ALA N N -15.349 5.092 22.422 1.00 . A A . 74 ALA N 1 1
12 29718 1 1 74 ALA O O -16.505 5.972 24.742 1.00 . A A . 74 ALA O 1 1
12 29719 1 1 75 PRO C C -16.231 8.339 26.794 1.00 . A A . 75 PRO C 1 1
12 29720 1 1 75 PRO CA C -15.146 7.269 26.813 1.00 . A A . 75 PRO CA 1 1
12 29721 1 1 75 PRO CB C -13.914 7.770 27.570 1.00 . A A . 75 PRO CB 1 1
12 29722 1 1 75 PRO CD C -13.244 7.454 25.298 1.00 . A A . 75 PRO CD 1 1
12 29723 1 1 75 PRO CG C -13.012 8.308 26.513 1.00 . A A . 75 PRO CG 1 1
12 29724 1 1 75 PRO HA H -15.528 6.379 27.292 1.00 . A A . 75 PRO HA 1 1
12 29725 1 1 75 PRO HB2 H -14.207 8.540 28.270 1.00 . A A . 75 PRO HB2 1 1
12 29726 1 1 75 PRO HB3 H -13.454 6.950 28.101 1.00 . A A . 75 PRO HB3 1 1
12 29727 1 1 75 PRO HD2 H -13.151 8.045 24.398 1.00 . A A . 75 PRO HD2 1 1
12 29728 1 1 75 PRO HD3 H -12.551 6.626 25.280 1.00 . A A . 75 PRO HD3 1 1
12 29729 1 1 75 PRO HG2 H -13.265 9.336 26.303 1.00 . A A . 75 PRO HG2 1 1
12 29730 1 1 75 PRO HG3 H -11.984 8.231 26.834 1.00 . A A . 75 PRO HG3 1 1
12 29731 1 1 75 PRO N N -14.626 6.978 25.474 1.00 . A A . 75 PRO N 1 1
12 29732 1 1 75 PRO O O -16.089 9.390 26.168 1.00 . A A . 75 PRO O 1 1
12 29733 1 1 76 PRO C C -18.144 10.244 28.390 1.00 . A A . 76 PRO C 1 1
12 29734 1 1 76 PRO CA C -18.474 8.998 27.574 1.00 . A A . 76 PRO CA 1 1
12 29735 1 1 76 PRO CB C -19.560 8.175 28.271 1.00 . A A . 76 PRO CB 1 1
12 29736 1 1 76 PRO CD C -17.580 6.836 28.264 1.00 . A A . 76 PRO CD 1 1
12 29737 1 1 76 PRO CG C -18.815 7.155 29.061 1.00 . A A . 76 PRO CG 1 1
12 29738 1 1 76 PRO HA H -18.816 9.292 26.593 1.00 . A A . 76 PRO HA 1 1
12 29739 1 1 76 PRO HB2 H -20.148 8.819 28.910 1.00 . A A . 76 PRO HB2 1 1
12 29740 1 1 76 PRO HB3 H -20.197 7.714 27.531 1.00 . A A . 76 PRO HB3 1 1
12 29741 1 1 76 PRO HD2 H -16.750 6.627 28.923 1.00 . A A . 76 PRO HD2 1 1
12 29742 1 1 76 PRO HD3 H -17.761 6.000 27.605 1.00 . A A . 76 PRO HD3 1 1
12 29743 1 1 76 PRO HG2 H -18.546 7.561 30.024 1.00 . A A . 76 PRO HG2 1 1
12 29744 1 1 76 PRO HG3 H -19.422 6.270 29.181 1.00 . A A . 76 PRO HG3 1 1
12 29745 1 1 76 PRO N N -17.342 8.069 27.495 1.00 . A A . 76 PRO N 1 1
12 29746 1 1 76 PRO O O -18.726 11.312 28.198 1.00 . A A . 76 PRO O 1 1
12 29747 1 1 77 PRO C C -15.994 12.284 29.415 1.00 . A A . 77 PRO C 1 1
12 29748 1 1 77 PRO CA C -16.760 11.213 30.183 1.00 . A A . 77 PRO CA 1 1
12 29749 1 1 77 PRO CB C -15.846 10.531 31.205 1.00 . A A . 77 PRO CB 1 1
12 29750 1 1 77 PRO CD C -16.453 8.864 29.604 1.00 . A A . 77 PRO CD 1 1
12 29751 1 1 77 PRO CG C -15.340 9.315 30.509 1.00 . A A . 77 PRO CG 1 1
12 29752 1 1 77 PRO HA H -17.597 11.666 30.693 1.00 . A A . 77 PRO HA 1 1
12 29753 1 1 77 PRO HB2 H -15.039 11.199 31.471 1.00 . A A . 77 PRO HB2 1 1
12 29754 1 1 77 PRO HB3 H -16.414 10.274 32.086 1.00 . A A . 77 PRO HB3 1 1
12 29755 1 1 77 PRO HD2 H -16.052 8.438 28.696 1.00 . A A . 77 PRO HD2 1 1
12 29756 1 1 77 PRO HD3 H -17.085 8.149 30.110 1.00 . A A . 77 PRO HD3 1 1
12 29757 1 1 77 PRO HG2 H -14.463 9.560 29.931 1.00 . A A . 77 PRO HG2 1 1
12 29758 1 1 77 PRO HG3 H -15.112 8.547 31.233 1.00 . A A . 77 PRO HG3 1 1
12 29759 1 1 77 PRO N N -17.189 10.107 29.321 1.00 . A A . 77 PRO N 1 1
12 29760 1 1 77 PRO O O -15.909 12.240 28.188 1.00 . A A . 77 PRO O 1 1
12 29761 1 1 78 GLY C C -13.216 13.981 29.365 1.00 . A A . 78 GLY C 1 1
12 29762 1 1 78 GLY CA C -14.687 14.316 29.514 1.00 . A A . 78 GLY CA 1 1
12 29763 1 1 78 GLY H H -15.540 13.230 31.120 1.00 . A A . 78 GLY H 1 1
12 29764 1 1 78 GLY HA2 H -15.103 14.505 28.536 1.00 . A A . 78 GLY HA2 1 1
12 29765 1 1 78 GLY HA3 H -14.782 15.209 30.114 1.00 . A A . 78 GLY HA3 1 1
12 29766 1 1 78 GLY N N -15.439 13.247 30.145 1.00 . A A . 78 GLY N 1 1
12 29767 1 1 78 GLY O O -12.351 14.820 29.619 1.00 . A A . 78 GLY O 1 1
12 29768 1 1 79 LYS C C -11.068 12.602 27.357 1.00 . A A . 79 LYS C 1 1
12 29769 1 1 79 LYS CA C -11.553 12.305 28.773 1.00 . A A . 79 LYS CA 1 1
12 29770 1 1 79 LYS CB C -11.439 10.806 29.058 1.00 . A A . 79 LYS CB 1 1
12 29771 1 1 79 LYS CD C -9.312 10.927 30.390 1.00 . A A . 79 LYS CD 1 1
12 29772 1 1 79 LYS CE C -8.057 11.686 29.988 1.00 . A A . 79 LYS CE 1 1
12 29773 1 1 79 LYS CG C -10.005 10.318 29.183 1.00 . A A . 79 LYS CG 1 1
12 29774 1 1 79 LYS H H -13.663 12.126 28.768 1.00 . A A . 79 LYS H 1 1
12 29775 1 1 79 LYS HA H -10.934 12.845 29.473 1.00 . A A . 79 LYS HA 1 1
12 29776 1 1 79 LYS HB2 H -11.953 10.587 29.983 1.00 . A A . 79 LYS HB2 1 1
12 29777 1 1 79 LYS HB3 H -11.913 10.261 28.255 1.00 . A A . 79 LYS HB3 1 1
12 29778 1 1 79 LYS HD2 H -9.991 11.611 30.878 1.00 . A A . 79 LYS HD2 1 1
12 29779 1 1 79 LYS HD3 H -9.041 10.136 31.075 1.00 . A A . 79 LYS HD3 1 1
12 29780 1 1 79 LYS HE2 H -7.255 10.978 29.844 1.00 . A A . 79 LYS HE2 1 1
12 29781 1 1 79 LYS HE3 H -8.248 12.207 29.062 1.00 . A A . 79 LYS HE3 1 1
12 29782 1 1 79 LYS HG2 H -10.008 9.243 29.287 1.00 . A A . 79 LYS HG2 1 1
12 29783 1 1 79 LYS HG3 H -9.462 10.594 28.290 1.00 . A A . 79 LYS HG3 1 1
12 29784 1 1 79 LYS HZ1 H -8.408 13.370 31.172 1.00 . A A . 79 LYS HZ1 1 1
12 29785 1 1 79 LYS HZ2 H -6.789 13.174 30.724 1.00 . A A . 79 LYS HZ2 1 1
12 29786 1 1 79 LYS HZ3 H -7.460 12.190 31.926 1.00 . A A . 79 LYS HZ3 1 1
12 29787 1 1 79 LYS N N -12.930 12.750 28.954 1.00 . A A . 79 LYS N 1 1
12 29788 1 1 79 LYS NZ N -7.650 12.674 31.026 1.00 . A A . 79 LYS NZ 1 1
12 29789 1 1 79 LYS O O -9.999 13.182 27.166 1.00 . A A . 79 LYS O 1 1
12 29790 1 1 80 VAL C C -11.094 13.874 24.735 1.00 . A A . 80 VAL C 1 1
12 29791 1 1 80 VAL CA C -11.513 12.428 24.971 1.00 . A A . 80 VAL CA 1 1
12 29792 1 1 80 VAL CB C -12.690 12.087 24.037 1.00 . A A . 80 VAL CB 1 1
12 29793 1 1 80 VAL CG1 C -12.382 12.517 22.611 1.00 . A A . 80 VAL CG1 1 1
12 29794 1 1 80 VAL CG2 C -13.005 10.601 24.099 1.00 . A A . 80 VAL CG2 1 1
12 29795 1 1 80 VAL H H -12.700 11.744 26.584 1.00 . A A . 80 VAL H 1 1
12 29796 1 1 80 VAL HA H -10.685 11.778 24.723 1.00 . A A . 80 VAL HA 1 1
12 29797 1 1 80 VAL HB H -13.559 12.633 24.374 1.00 . A A . 80 VAL HB 1 1
12 29798 1 1 80 VAL HG11 H -11.460 12.056 22.288 1.00 . A A . 80 VAL HG11 1 1
12 29799 1 1 80 VAL HG12 H -13.187 12.209 21.960 1.00 . A A . 80 VAL HG12 1 1
12 29800 1 1 80 VAL HG13 H -12.278 13.591 22.573 1.00 . A A . 80 VAL HG13 1 1
12 29801 1 1 80 VAL HG21 H -14.004 10.461 24.486 1.00 . A A . 80 VAL HG21 1 1
12 29802 1 1 80 VAL HG22 H -12.942 10.177 23.107 1.00 . A A . 80 VAL HG22 1 1
12 29803 1 1 80 VAL HG23 H -12.295 10.108 24.746 1.00 . A A . 80 VAL HG23 1 1
12 29804 1 1 80 VAL N N -11.860 12.202 26.368 1.00 . A A . 80 VAL N 1 1
12 29805 1 1 80 VAL O O -10.233 14.155 23.901 1.00 . A A . 80 VAL O 1 1
12 29806 1 1 81 VAL C C -9.891 16.446 25.360 1.00 . A A . 81 VAL C 1 1
12 29807 1 1 81 VAL CA C -11.397 16.210 25.351 1.00 . A A . 81 VAL CA 1 1
12 29808 1 1 81 VAL CB C -12.040 17.028 26.487 1.00 . A A . 81 VAL CB 1 1
12 29809 1 1 81 VAL CG1 C -13.513 16.675 26.632 1.00 . A A . 81 VAL CG1 1 1
12 29810 1 1 81 VAL CG2 C -11.297 16.799 27.794 1.00 . A A . 81 VAL CG2 1 1
12 29811 1 1 81 VAL H H -12.384 14.505 26.126 1.00 . A A . 81 VAL H 1 1
12 29812 1 1 81 VAL HA H -11.801 16.558 24.412 1.00 . A A . 81 VAL HA 1 1
12 29813 1 1 81 VAL HB H -11.968 18.075 26.234 1.00 . A A . 81 VAL HB 1 1
12 29814 1 1 81 VAL HG11 H -13.618 15.853 27.325 1.00 . A A . 81 VAL HG11 1 1
12 29815 1 1 81 VAL HG12 H -14.054 17.532 27.003 1.00 . A A . 81 VAL HG12 1 1
12 29816 1 1 81 VAL HG13 H -13.910 16.386 25.670 1.00 . A A . 81 VAL HG13 1 1
12 29817 1 1 81 VAL HG21 H -11.141 15.741 27.938 1.00 . A A . 81 VAL HG21 1 1
12 29818 1 1 81 VAL HG22 H -10.342 17.303 27.759 1.00 . A A . 81 VAL HG22 1 1
12 29819 1 1 81 VAL HG23 H -11.880 17.193 28.614 1.00 . A A . 81 VAL HG23 1 1
12 29820 1 1 81 VAL N N -11.707 14.791 25.477 1.00 . A A . 81 VAL N 1 1
12 29821 1 1 81 VAL O O -9.372 17.233 24.568 1.00 . A A . 81 VAL O 1 1
12 29822 1 1 82 GLU C C -7.070 15.617 25.031 1.00 . A A . 82 GLU C 1 1
12 29823 1 1 82 GLU CA C -7.747 15.895 26.371 1.00 . A A . 82 GLU CA 1 1
12 29824 1 1 82 GLU CB C -7.203 14.941 27.437 1.00 . A A . 82 GLU CB 1 1
12 29825 1 1 82 GLU CD C -5.802 15.549 29.448 1.00 . A A . 82 GLU CD 1 1
12 29826 1 1 82 GLU CG C -7.188 15.535 28.835 1.00 . A A . 82 GLU CG 1 1
12 29827 1 1 82 GLU H H -9.665 15.147 26.863 1.00 . A A . 82 GLU H 1 1
12 29828 1 1 82 GLU HA H -7.531 16.910 26.666 1.00 . A A . 82 GLU HA 1 1
12 29829 1 1 82 GLU HB2 H -7.815 14.051 27.452 1.00 . A A . 82 GLU HB2 1 1
12 29830 1 1 82 GLU HB3 H -6.192 14.667 27.174 1.00 . A A . 82 GLU HB3 1 1
12 29831 1 1 82 GLU HG2 H -7.553 16.550 28.785 1.00 . A A . 82 GLU HG2 1 1
12 29832 1 1 82 GLU HG3 H -7.840 14.951 29.468 1.00 . A A . 82 GLU HG3 1 1
12 29833 1 1 82 GLU N N -9.195 15.759 26.260 1.00 . A A . 82 GLU N 1 1
12 29834 1 1 82 GLU O O -6.225 16.390 24.579 1.00 . A A . 82 GLU O 1 1
12 29835 1 1 82 GLU OE1 O -5.303 14.463 29.810 1.00 . A A . 82 GLU OE1 1 1
12 29836 1 1 82 GLU OE2 O -5.216 16.646 29.566 1.00 . A A . 82 GLU OE2 1 1
12 29837 1 1 83 ASP C C -7.306 15.105 22.023 1.00 . A A . 83 ASP C 1 1
12 29838 1 1 83 ASP CA C -6.878 14.129 23.115 1.00 . A A . 83 ASP CA 1 1
12 29839 1 1 83 ASP CB C -7.306 12.709 22.744 1.00 . A A . 83 ASP CB 1 1
12 29840 1 1 83 ASP CG C -6.952 11.698 23.817 1.00 . A A . 83 ASP CG 1 1
12 29841 1 1 83 ASP H H -8.126 13.934 24.814 1.00 . A A . 83 ASP H 1 1
12 29842 1 1 83 ASP HA H -5.803 14.159 23.206 1.00 . A A . 83 ASP HA 1 1
12 29843 1 1 83 ASP HB2 H -8.377 12.689 22.596 1.00 . A A . 83 ASP HB2 1 1
12 29844 1 1 83 ASP HB3 H -6.815 12.420 21.826 1.00 . A A . 83 ASP HB3 1 1
12 29845 1 1 83 ASP N N -7.448 14.510 24.403 1.00 . A A . 83 ASP N 1 1
12 29846 1 1 83 ASP O O -6.544 15.388 21.098 1.00 . A A . 83 ASP O 1 1
12 29847 1 1 83 ASP OD1 O -6.021 11.969 24.604 1.00 . A A . 83 ASP OD1 1 1
12 29848 1 1 83 ASP OD2 O -7.607 10.636 23.870 1.00 . A A . 83 ASP OD2 1 1
12 29849 1 1 84 TRP C C -8.135 17.763 21.011 1.00 . A A . 84 TRP C 1 1
12 29850 1 1 84 TRP CA C -9.056 16.557 21.158 1.00 . A A . 84 TRP CA 1 1
12 29851 1 1 84 TRP CB C -10.456 17.016 21.566 1.00 . A A . 84 TRP CB 1 1
12 29852 1 1 84 TRP CD1 C -12.636 16.389 20.373 1.00 . A A . 84 TRP CD1 1 1
12 29853 1 1 84 TRP CD2 C -11.285 17.720 19.182 1.00 . A A . 84 TRP CD2 1 1
12 29854 1 1 84 TRP CE2 C -12.438 17.452 18.419 1.00 . A A . 84 TRP CE2 1 1
12 29855 1 1 84 TRP CE3 C -10.292 18.538 18.637 1.00 . A A . 84 TRP CE3 1 1
12 29856 1 1 84 TRP CG C -11.432 17.031 20.428 1.00 . A A . 84 TRP CG 1 1
12 29857 1 1 84 TRP CH2 C -11.634 18.771 16.632 1.00 . A A . 84 TRP CH2 1 1
12 29858 1 1 84 TRP CZ2 C -12.623 17.973 17.141 1.00 . A A . 84 TRP CZ2 1 1
12 29859 1 1 84 TRP CZ3 C -10.476 19.054 17.368 1.00 . A A . 84 TRP CZ3 1 1
12 29860 1 1 84 TRP H H -9.087 15.350 22.897 1.00 . A A . 84 TRP H 1 1
12 29861 1 1 84 TRP HA H -9.117 16.047 20.207 1.00 . A A . 84 TRP HA 1 1
12 29862 1 1 84 TRP HB2 H -10.839 16.351 22.325 1.00 . A A . 84 TRP HB2 1 1
12 29863 1 1 84 TRP HB3 H -10.396 18.017 21.967 1.00 . A A . 84 TRP HB3 1 1
12 29864 1 1 84 TRP HD1 H -13.036 15.778 21.168 1.00 . A A . 84 TRP HD1 1 1
12 29865 1 1 84 TRP HE1 H -14.120 16.290 18.890 1.00 . A A . 84 TRP HE1 1 1
12 29866 1 1 84 TRP HE3 H -9.392 18.768 19.189 1.00 . A A . 84 TRP HE3 1 1
12 29867 1 1 84 TRP HH2 H -11.736 19.196 15.645 1.00 . A A . 84 TRP HH2 1 1
12 29868 1 1 84 TRP HZ2 H -13.510 17.765 16.562 1.00 . A A . 84 TRP HZ2 1 1
12 29869 1 1 84 TRP HZ3 H -9.719 19.688 16.930 1.00 . A A . 84 TRP HZ3 1 1
12 29870 1 1 84 TRP N N -8.527 15.614 22.137 1.00 . A A . 84 TRP N 1 1
12 29871 1 1 84 TRP NE1 N -13.247 16.638 19.167 1.00 . A A . 84 TRP NE1 1 1
12 29872 1 1 84 TRP O O -7.521 17.964 19.962 1.00 . A A . 84 TRP O 1 1
12 29873 1 1 85 LEU C C -5.737 19.377 21.806 1.00 . A A . 85 LEU C 1 1
12 29874 1 1 85 LEU CA C -7.195 19.751 22.055 1.00 . A A . 85 LEU CA 1 1
12 29875 1 1 85 LEU CB C -7.320 20.504 23.381 1.00 . A A . 85 LEU CB 1 1
12 29876 1 1 85 LEU CD1 C -9.579 21.126 22.490 1.00 . A A . 85 LEU CD1 1 1
12 29877 1 1 85 LEU CD2 C -9.376 20.073 24.750 1.00 . A A . 85 LEU CD2 1 1
12 29878 1 1 85 LEU CG C -8.720 21.003 23.739 1.00 . A A . 85 LEU CG 1 1
12 29879 1 1 85 LEU H H -8.555 18.352 22.874 1.00 . A A . 85 LEU H 1 1
12 29880 1 1 85 LEU HA H -7.532 20.390 21.254 1.00 . A A . 85 LEU HA 1 1
12 29881 1 1 85 LEU HB2 H -6.993 19.843 24.169 1.00 . A A . 85 LEU HB2 1 1
12 29882 1 1 85 LEU HB3 H -6.663 21.361 23.337 1.00 . A A . 85 LEU HB3 1 1
12 29883 1 1 85 LEU HD11 H -9.885 20.143 22.165 1.00 . A A . 85 LEU HD11 1 1
12 29884 1 1 85 LEU HD12 H -9.009 21.603 21.706 1.00 . A A . 85 LEU HD12 1 1
12 29885 1 1 85 LEU HD13 H -10.453 21.721 22.711 1.00 . A A . 85 LEU HD13 1 1
12 29886 1 1 85 LEU HD21 H -8.614 19.503 25.260 1.00 . A A . 85 LEU HD21 1 1
12 29887 1 1 85 LEU HD22 H -10.047 19.399 24.236 1.00 . A A . 85 LEU HD22 1 1
12 29888 1 1 85 LEU HD23 H -9.931 20.657 25.468 1.00 . A A . 85 LEU HD23 1 1
12 29889 1 1 85 LEU HG H -8.642 21.984 24.187 1.00 . A A . 85 LEU HG 1 1
12 29890 1 1 85 LEU N N -8.042 18.563 22.067 1.00 . A A . 85 LEU N 1 1
12 29891 1 1 85 LEU O O -5.075 19.959 20.947 1.00 . A A . 85 LEU O 1 1
12 29892 1 1 86 SER C C -3.498 17.764 20.954 1.00 . A A . 86 SER C 1 1
12 29893 1 1 86 SER CA C -3.864 17.950 22.423 1.00 . A A . 86 SER CA 1 1
12 29894 1 1 86 SER CB C -3.656 16.638 23.183 1.00 . A A . 86 SER CB 1 1
12 29895 1 1 86 SER H H -5.822 17.975 23.229 1.00 . A A . 86 SER H 1 1
12 29896 1 1 86 SER HA H -3.224 18.708 22.849 1.00 . A A . 86 SER HA 1 1
12 29897 1 1 86 SER HB2 H -3.656 16.835 24.244 1.00 . A A . 86 SER HB2 1 1
12 29898 1 1 86 SER HB3 H -4.458 15.955 22.943 1.00 . A A . 86 SER HB3 1 1
12 29899 1 1 86 SER HG H -1.807 16.712 22.539 1.00 . A A . 86 SER HG 1 1
12 29900 1 1 86 SER N N -5.244 18.401 22.561 1.00 . A A . 86 SER N 1 1
12 29901 1 1 86 SER O O -2.403 18.130 20.524 1.00 . A A . 86 SER O 1 1
12 29902 1 1 86 SER OG O -2.422 16.036 22.831 1.00 . A A . 86 SER OG 1 1
12 29903 1 1 87 LEU C C -4.226 18.267 17.986 1.00 . A A . 87 LEU C 1 1
12 29904 1 1 87 LEU CA C -4.196 16.957 18.767 1.00 . A A . 87 LEU CA 1 1
12 29905 1 1 87 LEU CB C -5.253 15.998 18.215 1.00 . A A . 87 LEU CB 1 1
12 29906 1 1 87 LEU CD1 C -4.328 15.610 15.918 1.00 . A A . 87 LEU CD1 1 1
12 29907 1 1 87 LEU CD2 C -6.772 15.295 16.348 1.00 . A A . 87 LEU CD2 1 1
12 29908 1 1 87 LEU CG C -5.530 16.095 16.714 1.00 . A A . 87 LEU CG 1 1
12 29909 1 1 87 LEU H H -5.273 16.922 20.588 1.00 . A A . 87 LEU H 1 1
12 29910 1 1 87 LEU HA H -3.221 16.507 18.655 1.00 . A A . 87 LEU HA 1 1
12 29911 1 1 87 LEU HB2 H -4.929 14.991 18.428 1.00 . A A . 87 LEU HB2 1 1
12 29912 1 1 87 LEU HB3 H -6.180 16.193 18.737 1.00 . A A . 87 LEU HB3 1 1
12 29913 1 1 87 LEU HD11 H -4.645 15.322 14.928 1.00 . A A . 87 LEU HD11 1 1
12 29914 1 1 87 LEU HD12 H -3.886 14.759 16.416 1.00 . A A . 87 LEU HD12 1 1
12 29915 1 1 87 LEU HD13 H -3.599 16.404 15.848 1.00 . A A . 87 LEU HD13 1 1
12 29916 1 1 87 LEU HD21 H -6.650 14.874 15.361 1.00 . A A . 87 LEU HD21 1 1
12 29917 1 1 87 LEU HD22 H -7.634 15.946 16.358 1.00 . A A . 87 LEU HD22 1 1
12 29918 1 1 87 LEU HD23 H -6.912 14.500 17.065 1.00 . A A . 87 LEU HD23 1 1
12 29919 1 1 87 LEU HG H -5.707 17.129 16.453 1.00 . A A . 87 LEU HG 1 1
12 29920 1 1 87 LEU N N -4.421 17.192 20.189 1.00 . A A . 87 LEU N 1 1
12 29921 1 1 87 LEU O O -3.204 18.717 17.468 1.00 . A A . 87 LEU O 1 1
12 29922 1 1 88 VAL C C -4.501 21.146 17.611 1.00 . A A . 88 VAL C 1 1
12 29923 1 1 88 VAL CA C -5.567 20.139 17.195 1.00 . A A . 88 VAL CA 1 1
12 29924 1 1 88 VAL CB C -6.959 20.748 17.443 1.00 . A A . 88 VAL CB 1 1
12 29925 1 1 88 VAL CG1 C -7.065 21.279 18.865 1.00 . A A . 88 VAL CG1 1 1
12 29926 1 1 88 VAL CG2 C -7.246 21.849 16.433 1.00 . A A . 88 VAL CG2 1 1
12 29927 1 1 88 VAL H H -6.183 18.470 18.343 1.00 . A A . 88 VAL H 1 1
12 29928 1 1 88 VAL HA H -5.467 19.939 16.138 1.00 . A A . 88 VAL HA 1 1
12 29929 1 1 88 VAL HB H -7.698 19.971 17.317 1.00 . A A . 88 VAL HB 1 1
12 29930 1 1 88 VAL HG11 H -6.698 20.533 19.555 1.00 . A A . 88 VAL HG11 1 1
12 29931 1 1 88 VAL HG12 H -6.475 22.179 18.959 1.00 . A A . 88 VAL HG12 1 1
12 29932 1 1 88 VAL HG13 H -8.097 21.500 19.091 1.00 . A A . 88 VAL HG13 1 1
12 29933 1 1 88 VAL HG21 H -8.265 22.188 16.551 1.00 . A A . 88 VAL HG21 1 1
12 29934 1 1 88 VAL HG22 H -6.570 22.675 16.598 1.00 . A A . 88 VAL HG22 1 1
12 29935 1 1 88 VAL HG23 H -7.107 21.465 15.433 1.00 . A A . 88 VAL HG23 1 1
12 29936 1 1 88 VAL N N -5.404 18.877 17.909 1.00 . A A . 88 VAL N 1 1
12 29937 1 1 88 VAL O O -4.165 22.058 16.855 1.00 . A A . 88 VAL O 1 1
12 29938 1 1 89 LYS C C -1.553 21.398 18.916 1.00 . A A . 89 LYS C 1 1
12 29939 1 1 89 LYS CA C -2.942 21.869 19.335 1.00 . A A . 89 LYS CA 1 1
12 29940 1 1 89 LYS CB C -3.027 21.948 20.861 1.00 . A A . 89 LYS CB 1 1
12 29941 1 1 89 LYS CD C -4.210 22.875 22.873 1.00 . A A . 89 LYS CD 1 1
12 29942 1 1 89 LYS CE C -3.889 21.569 23.584 1.00 . A A . 89 LYS CE 1 1
12 29943 1 1 89 LYS CG C -4.250 22.694 21.365 1.00 . A A . 89 LYS CG 1 1
12 29944 1 1 89 LYS H H -4.282 20.230 19.374 1.00 . A A . 89 LYS H 1 1
12 29945 1 1 89 LYS HA H -3.117 22.851 18.923 1.00 . A A . 89 LYS HA 1 1
12 29946 1 1 89 LYS HB2 H -3.053 20.944 21.261 1.00 . A A . 89 LYS HB2 1 1
12 29947 1 1 89 LYS HB3 H -2.146 22.451 21.233 1.00 . A A . 89 LYS HB3 1 1
12 29948 1 1 89 LYS HD2 H -3.451 23.602 23.120 1.00 . A A . 89 LYS HD2 1 1
12 29949 1 1 89 LYS HD3 H -5.174 23.231 23.210 1.00 . A A . 89 LYS HD3 1 1
12 29950 1 1 89 LYS HE2 H -4.526 21.480 24.450 1.00 . A A . 89 LYS HE2 1 1
12 29951 1 1 89 LYS HE3 H -4.084 20.750 22.908 1.00 . A A . 89 LYS HE3 1 1
12 29952 1 1 89 LYS HG2 H -4.285 23.666 20.898 1.00 . A A . 89 LYS HG2 1 1
12 29953 1 1 89 LYS HG3 H -5.136 22.133 21.102 1.00 . A A . 89 LYS HG3 1 1
12 29954 1 1 89 LYS HZ1 H -2.138 20.523 24.033 1.00 . A A . 89 LYS HZ1 1 1
12 29955 1 1 89 LYS HZ2 H -2.368 21.909 24.975 1.00 . A A . 89 LYS HZ2 1 1
12 29956 1 1 89 LYS HZ3 H -1.869 22.055 23.365 1.00 . A A . 89 LYS HZ3 1 1
12 29957 1 1 89 LYS N N -3.972 20.976 18.818 1.00 . A A . 89 LYS N 1 1
12 29958 1 1 89 LYS NZ N -2.466 21.510 24.020 1.00 . A A . 89 LYS NZ 1 1
12 29959 1 1 89 LYS O O -0.665 22.210 18.659 1.00 . A A . 89 LYS O 1 1
12 29960 1 1 90 ALA C C 0.158 19.693 16.964 1.00 . A A . 90 ALA C 1 1
12 29961 1 1 90 ALA CA C -0.095 19.506 18.456 1.00 . A A . 90 ALA CA 1 1
12 29962 1 1 90 ALA CB C -0.049 18.029 18.820 1.00 . A A . 90 ALA CB 1 1
12 29963 1 1 90 ALA H H -2.121 19.487 19.065 1.00 . A A . 90 ALA H 1 1
12 29964 1 1 90 ALA HA H 0.683 20.012 19.010 1.00 . A A . 90 ALA HA 1 1
12 29965 1 1 90 ALA HB1 H -0.823 17.502 18.281 1.00 . A A . 90 ALA HB1 1 1
12 29966 1 1 90 ALA HB2 H 0.916 17.623 18.554 1.00 . A A . 90 ALA HB2 1 1
12 29967 1 1 90 ALA HB3 H -0.208 17.915 19.882 1.00 . A A . 90 ALA HB3 1 1
12 29968 1 1 90 ALA N N -1.374 20.083 18.848 1.00 . A A . 90 ALA N 1 1
12 29969 1 1 90 ALA O O 1.102 20.376 16.565 1.00 . A A . 90 ALA O 1 1
12 29970 1 1 91 LYS C C -0.325 20.627 14.268 1.00 . A A . 91 LYS C 1 1
12 29971 1 1 91 LYS CA C -0.559 19.181 14.695 1.00 . A A . 91 LYS CA 1 1
12 29972 1 1 91 LYS CB C -1.812 18.632 14.010 1.00 . A A . 91 LYS CB 1 1
12 29973 1 1 91 LYS CD C -3.937 19.957 13.819 1.00 . A A . 91 LYS CD 1 1
12 29974 1 1 91 LYS CE C -3.722 21.418 14.184 1.00 . A A . 91 LYS CE 1 1
12 29975 1 1 91 LYS CG C -3.106 19.036 14.696 1.00 . A A . 91 LYS CG 1 1
12 29976 1 1 91 LYS H H -1.422 18.551 16.522 1.00 . A A . 91 LYS H 1 1
12 29977 1 1 91 LYS HA H 0.293 18.588 14.397 1.00 . A A . 91 LYS HA 1 1
12 29978 1 1 91 LYS HB2 H -1.840 18.993 12.993 1.00 . A A . 91 LYS HB2 1 1
12 29979 1 1 91 LYS HB3 H -1.757 17.553 13.998 1.00 . A A . 91 LYS HB3 1 1
12 29980 1 1 91 LYS HD2 H -3.654 19.811 12.787 1.00 . A A . 91 LYS HD2 1 1
12 29981 1 1 91 LYS HD3 H -4.983 19.713 13.945 1.00 . A A . 91 LYS HD3 1 1
12 29982 1 1 91 LYS HE2 H -3.246 21.467 15.152 1.00 . A A . 91 LYS HE2 1 1
12 29983 1 1 91 LYS HE3 H -3.080 21.870 13.443 1.00 . A A . 91 LYS HE3 1 1
12 29984 1 1 91 LYS HG2 H -3.681 18.147 14.912 1.00 . A A . 91 LYS HG2 1 1
12 29985 1 1 91 LYS HG3 H -2.870 19.547 15.618 1.00 . A A . 91 LYS HG3 1 1
12 29986 1 1 91 LYS HZ1 H -4.984 22.961 13.561 1.00 . A A . 91 LYS HZ1 1 1
12 29987 1 1 91 LYS HZ2 H -5.157 22.552 15.193 1.00 . A A . 91 LYS HZ2 1 1
12 29988 1 1 91 LYS HZ3 H -5.799 21.543 13.996 1.00 . A A . 91 LYS HZ3 1 1
12 29989 1 1 91 LYS N N -0.689 19.082 16.144 1.00 . A A . 91 LYS N 1 1
12 29990 1 1 91 LYS NZ N -5.006 22.171 14.237 1.00 . A A . 91 LYS NZ 1 1
12 29991 1 1 91 LYS O O 0.389 20.891 13.300 1.00 . A A . 91 LYS O 1 1
12 29992 1 1 92 PHE C C 0.464 23.552 15.351 1.00 . A A . 92 PHE C 1 1
12 29993 1 1 92 PHE CA C -0.787 22.978 14.692 1.00 . A A . 92 PHE CA 1 1
12 29994 1 1 92 PHE CB C -2.024 23.749 15.161 1.00 . A A . 92 PHE CB 1 1
12 29995 1 1 92 PHE CD1 C -1.469 26.127 14.584 1.00 . A A . 92 PHE CD1 1 1
12 29996 1 1 92 PHE CD2 C -1.721 25.548 16.883 1.00 . A A . 92 PHE CD2 1 1
12 29997 1 1 92 PHE CE1 C -1.201 27.436 14.939 1.00 . A A . 92 PHE CE1 1 1
12 29998 1 1 92 PHE CE2 C -1.454 26.855 17.244 1.00 . A A . 92 PHE CE2 1 1
12 29999 1 1 92 PHE CG C -1.732 25.170 15.550 1.00 . A A . 92 PHE CG 1 1
12 30000 1 1 92 PHE CZ C -1.192 27.800 16.271 1.00 . A A . 92 PHE CZ 1 1
12 30001 1 1 92 PHE H H -1.486 21.286 15.756 1.00 . A A . 92 PHE H 1 1
12 30002 1 1 92 PHE HA H -0.695 23.080 13.622 1.00 . A A . 92 PHE HA 1 1
12 30003 1 1 92 PHE HB2 H -2.752 23.766 14.364 1.00 . A A . 92 PHE HB2 1 1
12 30004 1 1 92 PHE HB3 H -2.447 23.248 16.019 1.00 . A A . 92 PHE HB3 1 1
12 30005 1 1 92 PHE HD1 H -1.475 25.843 13.541 1.00 . A A . 92 PHE HD1 1 1
12 30006 1 1 92 PHE HD2 H -1.924 24.811 17.646 1.00 . A A . 92 PHE HD2 1 1
12 30007 1 1 92 PHE HE1 H -0.997 28.171 14.175 1.00 . A A . 92 PHE HE1 1 1
12 30008 1 1 92 PHE HE2 H -1.447 27.138 18.286 1.00 . A A . 92 PHE HE2 1 1
12 30009 1 1 92 PHE HZ H -0.984 28.822 16.550 1.00 . A A . 92 PHE HZ 1 1
12 30010 1 1 92 PHE N N -0.930 21.559 14.996 1.00 . A A . 92 PHE N 1 1
12 30011 1 1 92 PHE O O 1.079 24.484 14.831 1.00 . A A . 92 PHE O 1 1
12 30012 1 1 93 CYS C C 3.278 22.812 16.667 1.00 . A A . 93 CYS C 1 1
12 30013 1 1 93 CYS CA C 2.009 23.446 17.228 1.00 . A A . 93 CYS CA 1 1
12 30014 1 1 93 CYS CB C 1.872 23.113 18.714 1.00 . A A . 93 CYS CB 1 1
12 30015 1 1 93 CYS H H 0.301 22.251 16.860 1.00 . A A . 93 CYS H 1 1
12 30016 1 1 93 CYS HA H 2.076 24.518 17.112 1.00 . A A . 93 CYS HA 1 1
12 30017 1 1 93 CYS HB2 H 0.999 23.612 19.108 1.00 . A A . 93 CYS HB2 1 1
12 30018 1 1 93 CYS HB3 H 1.750 22.046 18.826 1.00 . A A . 93 CYS HB3 1 1
12 30019 1 1 93 CYS HG H 2.866 23.811 20.956 1.00 . A A . 93 CYS HG 1 1
12 30020 1 1 93 CYS N N 0.833 22.990 16.496 1.00 . A A . 93 CYS N 1 1
12 30021 1 1 93 CYS O O 4.387 23.260 16.956 1.00 . A A . 93 CYS O 1 1
12 30022 1 1 93 CYS SG S 3.291 23.616 19.717 1.00 . A A . 93 CYS SG 1 1
12 30023 1 1 94 GLU C C 4.454 21.522 13.825 1.00 . A A . 94 GLU C 1 1
12 30024 1 1 94 GLU CA C 4.237 21.069 15.266 1.00 . A A . 94 GLU CA 1 1
12 30025 1 1 94 GLU CB C 4.014 19.556 15.308 1.00 . A A . 94 GLU CB 1 1
12 30026 1 1 94 GLU CD C 3.199 18.177 13.355 1.00 . A A . 94 GLU CD 1 1
12 30027 1 1 94 GLU CG C 2.813 19.095 14.498 1.00 . A A . 94 GLU CG 1 1
12 30028 1 1 94 GLU H H 2.196 21.456 15.672 1.00 . A A . 94 GLU H 1 1
12 30029 1 1 94 GLU HA H 5.118 21.309 15.842 1.00 . A A . 94 GLU HA 1 1
12 30030 1 1 94 GLU HB2 H 4.894 19.063 14.922 1.00 . A A . 94 GLU HB2 1 1
12 30031 1 1 94 GLU HB3 H 3.865 19.255 16.335 1.00 . A A . 94 GLU HB3 1 1
12 30032 1 1 94 GLU HG2 H 2.136 18.566 15.152 1.00 . A A . 94 GLU HG2 1 1
12 30033 1 1 94 GLU HG3 H 2.315 19.963 14.092 1.00 . A A . 94 GLU HG3 1 1
12 30034 1 1 94 GLU N N 3.105 21.766 15.865 1.00 . A A . 94 GLU N 1 1
12 30035 1 1 94 GLU O O 5.570 21.468 13.307 1.00 . A A . 94 GLU O 1 1
12 30036 1 1 94 GLU OE1 O 4.314 18.337 12.816 1.00 . A A . 94 GLU OE1 1 1
12 30037 1 1 94 GLU OE2 O 2.385 17.299 12.998 1.00 . A A . 94 GLU OE2 1 1
12 30038 1 1 95 ALA C C 2.883 23.839 11.665 1.00 . A A . 95 ALA C 1 1
12 30039 1 1 95 ALA CA C 3.452 22.430 11.802 1.00 . A A . 95 ALA CA 1 1
12 30040 1 1 95 ALA CB C 2.712 21.469 10.883 1.00 . A A . 95 ALA CB 1 1
12 30041 1 1 95 ALA H H 2.518 21.986 13.648 1.00 . A A . 95 ALA H 1 1
12 30042 1 1 95 ALA HA H 4.492 22.442 11.508 1.00 . A A . 95 ALA HA 1 1
12 30043 1 1 95 ALA HB1 H 2.806 20.463 11.266 1.00 . A A . 95 ALA HB1 1 1
12 30044 1 1 95 ALA HB2 H 1.668 21.743 10.842 1.00 . A A . 95 ALA HB2 1 1
12 30045 1 1 95 ALA HB3 H 3.138 21.519 9.893 1.00 . A A . 95 ALA HB3 1 1
12 30046 1 1 95 ALA N N 3.380 21.967 13.182 1.00 . A A . 95 ALA N 1 1
12 30047 1 1 95 ALA O O 2.030 24.268 12.442 1.00 . A A . 95 ALA O 1 1
12 30048 1 1 96 PRO C C 1.486 26.003 9.877 1.00 . A A . 96 PRO C 1 1
12 30049 1 1 96 PRO CA C 2.920 25.949 10.393 1.00 . A A . 96 PRO CA 1 1
12 30050 1 1 96 PRO CB C 3.894 26.439 9.319 1.00 . A A . 96 PRO CB 1 1
12 30051 1 1 96 PRO CD C 4.385 24.129 9.690 1.00 . A A . 96 PRO CD 1 1
12 30052 1 1 96 PRO CG C 4.359 25.200 8.635 1.00 . A A . 96 PRO CG 1 1
12 30053 1 1 96 PRO HA H 3.009 26.570 11.273 1.00 . A A . 96 PRO HA 1 1
12 30054 1 1 96 PRO HB2 H 3.377 27.099 8.636 1.00 . A A . 96 PRO HB2 1 1
12 30055 1 1 96 PRO HB3 H 4.714 26.965 9.784 1.00 . A A . 96 PRO HB3 1 1
12 30056 1 1 96 PRO HD2 H 4.118 23.174 9.264 1.00 . A A . 96 PRO HD2 1 1
12 30057 1 1 96 PRO HD3 H 5.359 24.080 10.154 1.00 . A A . 96 PRO HD3 1 1
12 30058 1 1 96 PRO HG2 H 3.670 24.935 7.848 1.00 . A A . 96 PRO HG2 1 1
12 30059 1 1 96 PRO HG3 H 5.350 25.353 8.233 1.00 . A A . 96 PRO HG3 1 1
12 30060 1 1 96 PRO N N 3.366 24.577 10.655 1.00 . A A . 96 PRO N 1 1
12 30061 1 1 96 PRO O O 1.250 26.001 8.670 1.00 . A A . 96 PRO O 1 1
12 30062 1 1 97 GLY C C -1.224 25.075 9.369 1.00 . A A . 97 GLY C 1 1
12 30063 1 1 97 GLY CA C -0.868 26.108 10.420 1.00 . A A . 97 GLY CA 1 1
12 30064 1 1 97 GLY H H 0.779 26.052 11.750 1.00 . A A . 97 GLY H 1 1
12 30065 1 1 97 GLY HA2 H -1.476 25.940 11.296 1.00 . A A . 97 GLY HA2 1 1
12 30066 1 1 97 GLY HA3 H -1.084 27.091 10.028 1.00 . A A . 97 GLY HA3 1 1
12 30067 1 1 97 GLY N N 0.531 26.053 10.801 1.00 . A A . 97 GLY N 1 1
12 30068 1 1 97 GLY O O -2.163 25.262 8.597 1.00 . A A . 97 GLY O 1 1
12 30069 1 1 98 SER C C -2.108 22.335 8.536 1.00 . A A . 98 SER C 1 1
12 30070 1 1 98 SER CA C -0.707 22.915 8.372 1.00 . A A . 98 SER CA 1 1
12 30071 1 1 98 SER CB C 0.338 21.809 8.533 1.00 . A A . 98 SER CB 1 1
12 30072 1 1 98 SER H H 0.265 23.889 9.981 1.00 . A A . 98 SER H 1 1
12 30073 1 1 98 SER HA H -0.619 23.340 7.383 1.00 . A A . 98 SER HA 1 1
12 30074 1 1 98 SER HB2 H 0.253 21.378 9.519 1.00 . A A . 98 SER HB2 1 1
12 30075 1 1 98 SER HB3 H 0.166 21.044 7.789 1.00 . A A . 98 SER HB3 1 1
12 30076 1 1 98 SER HG H 1.694 23.210 8.725 1.00 . A A . 98 SER HG 1 1
12 30077 1 1 98 SER N N -0.470 23.980 9.339 1.00 . A A . 98 SER N 1 1
12 30078 1 1 98 SER O O -2.957 22.916 9.212 1.00 . A A . 98 SER O 1 1
12 30079 1 1 98 SER OG O 1.650 22.319 8.369 1.00 . A A . 98 SER OG 1 1
12 30080 1 1 99 CYS C C -3.553 19.248 8.816 1.00 . A A . 99 CYS C 1 1
12 30081 1 1 99 CYS CA C -3.640 20.525 7.987 1.00 . A A . 99 CYS CA 1 1
12 30082 1 1 99 CYS CB C -4.153 20.202 6.583 1.00 . A A . 99 CYS CB 1 1
12 30083 1 1 99 CYS H H -1.625 20.770 7.388 1.00 . A A . 99 CYS H 1 1
12 30084 1 1 99 CYS HA H -4.329 21.204 8.466 1.00 . A A . 99 CYS HA 1 1
12 30085 1 1 99 CYS HB2 H -3.507 19.464 6.133 1.00 . A A . 99 CYS HB2 1 1
12 30086 1 1 99 CYS HB3 H -5.152 19.798 6.658 1.00 . A A . 99 CYS HB3 1 1
12 30087 1 1 99 CYS HG H -4.176 21.180 4.229 1.00 . A A . 99 CYS HG 1 1
12 30088 1 1 99 CYS N N -2.342 21.185 7.912 1.00 . A A . 99 CYS N 1 1
12 30089 1 1 99 CYS O O -2.462 18.771 9.129 1.00 . A A . 99 CYS O 1 1
12 30090 1 1 99 CYS SG S -4.215 21.629 5.474 1.00 . A A . 99 CYS SG 1 1
12 30091 1 1 100 VAL C C -5.603 16.408 9.270 1.00 . A A . 100 VAL C 1 1
12 30092 1 1 100 VAL CA C -4.766 17.477 9.964 1.00 . A A . 100 VAL CA 1 1
12 30093 1 1 100 VAL CB C -5.352 17.742 11.364 1.00 . A A . 100 VAL CB 1 1
12 30094 1 1 100 VAL CG1 C -5.765 19.200 11.502 1.00 . A A . 100 VAL CG1 1 1
12 30095 1 1 100 VAL CG2 C -6.531 16.818 11.632 1.00 . A A . 100 VAL CG2 1 1
12 30096 1 1 100 VAL H H -5.548 19.125 8.891 1.00 . A A . 100 VAL H 1 1
12 30097 1 1 100 VAL HA H -3.757 17.110 10.083 1.00 . A A . 100 VAL HA 1 1
12 30098 1 1 100 VAL HB H -4.586 17.537 12.097 1.00 . A A . 100 VAL HB 1 1
12 30099 1 1 100 VAL HG11 H -6.562 19.416 10.806 1.00 . A A . 100 VAL HG11 1 1
12 30100 1 1 100 VAL HG12 H -6.106 19.384 12.511 1.00 . A A . 100 VAL HG12 1 1
12 30101 1 1 100 VAL HG13 H -4.918 19.835 11.287 1.00 . A A . 100 VAL HG13 1 1
12 30102 1 1 100 VAL HG21 H -7.335 17.057 10.953 1.00 . A A . 100 VAL HG21 1 1
12 30103 1 1 100 VAL HG22 H -6.226 15.793 11.483 1.00 . A A . 100 VAL HG22 1 1
12 30104 1 1 100 VAL HG23 H -6.867 16.949 12.650 1.00 . A A . 100 VAL HG23 1 1
12 30105 1 1 100 VAL N N -4.711 18.699 9.171 1.00 . A A . 100 VAL N 1 1
12 30106 1 1 100 VAL O O -6.676 16.692 8.740 1.00 . A A . 100 VAL O 1 1
12 30107 1 1 101 ALA C C -6.452 13.163 9.696 1.00 . A A . 101 ALA C 1 1
12 30108 1 1 101 ALA CA C -5.805 14.064 8.650 1.00 . A A . 101 ALA CA 1 1
12 30109 1 1 101 ALA CB C -4.851 13.261 7.777 1.00 . A A . 101 ALA CB 1 1
12 30110 1 1 101 ALA H H -4.242 15.012 9.715 1.00 . A A . 101 ALA H 1 1
12 30111 1 1 101 ALA HA H -6.578 14.472 8.014 1.00 . A A . 101 ALA HA 1 1
12 30112 1 1 101 ALA HB1 H -5.369 12.929 6.890 1.00 . A A . 101 ALA HB1 1 1
12 30113 1 1 101 ALA HB2 H -4.014 13.882 7.495 1.00 . A A . 101 ALA HB2 1 1
12 30114 1 1 101 ALA HB3 H -4.495 12.404 8.329 1.00 . A A . 101 ALA HB3 1 1
12 30115 1 1 101 ALA N N -5.103 15.176 9.277 1.00 . A A . 101 ALA N 1 1
12 30116 1 1 101 ALA O O -5.769 12.595 10.549 1.00 . A A . 101 ALA O 1 1
12 30117 1 1 102 VAL C C -9.503 11.300 9.843 1.00 . A A . 102 VAL C 1 1
12 30118 1 1 102 VAL CA C -8.513 12.205 10.569 1.00 . A A . 102 VAL CA 1 1
12 30119 1 1 102 VAL CB C -9.275 13.062 11.596 1.00 . A A . 102 VAL CB 1 1
12 30120 1 1 102 VAL CG1 C -8.331 14.033 12.288 1.00 . A A . 102 VAL CG1 1 1
12 30121 1 1 102 VAL CG2 C -10.420 13.806 10.925 1.00 . A A . 102 VAL CG2 1 1
12 30122 1 1 102 VAL H H -8.263 13.515 8.925 1.00 . A A . 102 VAL H 1 1
12 30123 1 1 102 VAL HA H -7.802 11.590 11.101 1.00 . A A . 102 VAL HA 1 1
12 30124 1 1 102 VAL HB H -9.692 12.404 12.345 1.00 . A A . 102 VAL HB 1 1
12 30125 1 1 102 VAL HG11 H -8.369 14.989 11.788 1.00 . A A . 102 VAL HG11 1 1
12 30126 1 1 102 VAL HG12 H -8.628 14.152 13.319 1.00 . A A . 102 VAL HG12 1 1
12 30127 1 1 102 VAL HG13 H -7.323 13.646 12.246 1.00 . A A . 102 VAL HG13 1 1
12 30128 1 1 102 VAL HG21 H -11.126 13.093 10.525 1.00 . A A . 102 VAL HG21 1 1
12 30129 1 1 102 VAL HG22 H -10.916 14.435 11.650 1.00 . A A . 102 VAL HG22 1 1
12 30130 1 1 102 VAL HG23 H -10.032 14.417 10.124 1.00 . A A . 102 VAL HG23 1 1
12 30131 1 1 102 VAL N N -7.774 13.037 9.627 1.00 . A A . 102 VAL N 1 1
12 30132 1 1 102 VAL O O -10.055 11.671 8.807 1.00 . A A . 102 VAL O 1 1
12 30133 1 1 103 HIS C C -12.059 9.347 10.349 1.00 . A A . 103 HIS C 1 1
12 30134 1 1 103 HIS CA C -10.649 9.153 9.801 1.00 . A A . 103 HIS CA 1 1
12 30135 1 1 103 HIS CB C -10.177 7.723 10.069 1.00 . A A . 103 HIS CB 1 1
12 30136 1 1 103 HIS CD2 C -10.972 5.823 8.492 1.00 . A A . 103 HIS CD2 1 1
12 30137 1 1 103 HIS CE1 C -12.929 5.447 9.406 1.00 . A A . 103 HIS CE1 1 1
12 30138 1 1 103 HIS CG C -11.106 6.676 9.535 1.00 . A A . 103 HIS CG 1 1
12 30139 1 1 103 HIS H H -9.254 9.873 11.221 1.00 . A A . 103 HIS H 1 1
12 30140 1 1 103 HIS HA H -10.664 9.324 8.735 1.00 . A A . 103 HIS HA 1 1
12 30141 1 1 103 HIS HB2 H -9.212 7.577 9.606 1.00 . A A . 103 HIS HB2 1 1
12 30142 1 1 103 HIS HB3 H -10.086 7.575 11.135 1.00 . A A . 103 HIS HB3 1 1
12 30143 1 1 103 HIS HD1 H -12.732 6.872 10.860 1.00 . A A . 103 HIS HD1 1 1
12 30144 1 1 103 HIS HD2 H -10.122 5.748 7.829 1.00 . A A . 103 HIS HD2 1 1
12 30145 1 1 103 HIS HE1 H -13.906 5.033 9.610 1.00 . A A . 103 HIS HE1 1 1
12 30146 1 1 103 HIS N N -9.724 10.111 10.395 1.00 . A A . 103 HIS N 1 1
12 30147 1 1 103 HIS ND1 N -12.343 6.416 10.085 1.00 . A A . 103 HIS ND1 1 1
12 30148 1 1 103 HIS NE2 N -12.119 5.070 8.434 1.00 . A A . 103 HIS NE2 1 1
12 30149 1 1 103 HIS O O -12.241 9.631 11.534 1.00 . A A . 103 HIS O 1 1
12 30150 1 1 104 CYS C C -15.360 8.485 9.020 1.00 . A A . 104 CYS C 1 1
12 30151 1 1 104 CYS CA C -14.447 9.353 9.879 1.00 . A A . 104 CYS CA 1 1
12 30152 1 1 104 CYS CB C -14.865 10.820 9.768 1.00 . A A . 104 CYS CB 1 1
12 30153 1 1 104 CYS H H -12.845 8.967 8.551 1.00 . A A . 104 CYS H 1 1
12 30154 1 1 104 CYS HA H -14.535 9.040 10.908 1.00 . A A . 104 CYS HA 1 1
12 30155 1 1 104 CYS HB2 H -15.761 10.977 10.351 1.00 . A A . 104 CYS HB2 1 1
12 30156 1 1 104 CYS HB3 H -14.075 11.443 10.160 1.00 . A A . 104 CYS HB3 1 1
12 30157 1 1 104 CYS HG H -16.273 12.152 8.111 1.00 . A A . 104 CYS HG 1 1
12 30158 1 1 104 CYS N N -13.053 9.193 9.481 1.00 . A A . 104 CYS N 1 1
12 30159 1 1 104 CYS O O -15.038 8.171 7.874 1.00 . A A . 104 CYS O 1 1
12 30160 1 1 104 CYS SG S -15.210 11.364 8.078 1.00 . A A . 104 CYS SG 1 1
12 30161 1 1 105 VAL C C -18.349 8.107 7.958 1.00 . A A . 105 VAL C 1 1
12 30162 1 1 105 VAL CA C -17.462 7.265 8.869 1.00 . A A . 105 VAL CA 1 1
12 30163 1 1 105 VAL CB C -18.352 6.473 9.844 1.00 . A A . 105 VAL CB 1 1
12 30164 1 1 105 VAL CG1 C -17.742 5.110 10.137 1.00 . A A . 105 VAL CG1 1 1
12 30165 1 1 105 VAL CG2 C -18.563 7.259 11.130 1.00 . A A . 105 VAL CG2 1 1
12 30166 1 1 105 VAL H H -16.702 8.381 10.499 1.00 . A A . 105 VAL H 1 1
12 30167 1 1 105 VAL HA H -16.909 6.560 8.265 1.00 . A A . 105 VAL HA 1 1
12 30168 1 1 105 VAL HB H -19.314 6.320 9.379 1.00 . A A . 105 VAL HB 1 1
12 30169 1 1 105 VAL HG11 H -18.022 4.798 11.132 1.00 . A A . 105 VAL HG11 1 1
12 30170 1 1 105 VAL HG12 H -18.105 4.392 9.417 1.00 . A A . 105 VAL HG12 1 1
12 30171 1 1 105 VAL HG13 H -16.666 5.176 10.070 1.00 . A A . 105 VAL HG13 1 1
12 30172 1 1 105 VAL HG21 H -18.608 8.313 10.903 1.00 . A A . 105 VAL HG21 1 1
12 30173 1 1 105 VAL HG22 H -19.489 6.950 11.593 1.00 . A A . 105 VAL HG22 1 1
12 30174 1 1 105 VAL HG23 H -17.743 7.070 11.806 1.00 . A A . 105 VAL HG23 1 1
12 30175 1 1 105 VAL N N -16.501 8.099 9.582 1.00 . A A . 105 VAL N 1 1
12 30176 1 1 105 VAL O O -17.976 8.419 6.827 1.00 . A A . 105 VAL O 1 1
12 30177 1 1 106 ALA C C -20.572 10.688 8.263 1.00 . A A . 106 ALA C 1 1
12 30178 1 1 106 ALA CA C -20.464 9.278 7.690 1.00 . A A . 106 ALA CA 1 1
12 30179 1 1 106 ALA CB C -21.832 8.613 7.662 1.00 . A A . 106 ALA CB 1 1
12 30180 1 1 106 ALA H H -19.765 8.190 9.365 1.00 . A A . 106 ALA H 1 1
12 30181 1 1 106 ALA HA H -20.100 9.340 6.675 1.00 . A A . 106 ALA HA 1 1
12 30182 1 1 106 ALA HB1 H -22.512 9.161 8.298 1.00 . A A . 106 ALA HB1 1 1
12 30183 1 1 106 ALA HB2 H -22.210 8.609 6.650 1.00 . A A . 106 ALA HB2 1 1
12 30184 1 1 106 ALA HB3 H -21.745 7.597 8.018 1.00 . A A . 106 ALA HB3 1 1
12 30185 1 1 106 ALA N N -19.525 8.471 8.458 1.00 . A A . 106 ALA N 1 1
12 30186 1 1 106 ALA O O -20.835 11.645 7.536 1.00 . A A . 106 ALA O 1 1
12 30187 1 1 107 GLY C C -21.397 12.105 11.400 1.00 . A A . 107 GLY C 1 1
12 30188 1 1 107 GLY CA C -20.447 12.104 10.219 1.00 . A A . 107 GLY CA 1 1
12 30189 1 1 107 GLY H H -20.161 10.009 10.101 1.00 . A A . 107 GLY H 1 1
12 30190 1 1 107 GLY HA2 H -19.462 12.384 10.562 1.00 . A A . 107 GLY HA2 1 1
12 30191 1 1 107 GLY HA3 H -20.787 12.833 9.498 1.00 . A A . 107 GLY HA3 1 1
12 30192 1 1 107 GLY N N -20.368 10.808 9.571 1.00 . A A . 107 GLY N 1 1
12 30193 1 1 107 GLY O O -21.069 11.592 12.470 1.00 . A A . 107 GLY O 1 1
12 30194 1 1 108 LEU C C -22.923 12.670 13.641 1.00 . A A . 108 LEU C 1 1
12 30195 1 1 108 LEU CA C -23.578 12.752 12.266 1.00 . A A . 108 LEU CA 1 1
12 30196 1 1 108 LEU CB C -24.596 11.621 12.105 1.00 . A A . 108 LEU CB 1 1
12 30197 1 1 108 LEU CD1 C -26.205 10.324 10.687 1.00 . A A . 108 LEU CD1 1 1
12 30198 1 1 108 LEU CD2 C -26.188 12.823 10.587 1.00 . A A . 108 LEU CD2 1 1
12 30199 1 1 108 LEU CG C -25.341 11.573 10.771 1.00 . A A . 108 LEU CG 1 1
12 30200 1 1 108 LEU H H -22.781 13.076 10.332 1.00 . A A . 108 LEU H 1 1
12 30201 1 1 108 LEU HA H -24.088 13.700 12.179 1.00 . A A . 108 LEU HA 1 1
12 30202 1 1 108 LEU HB2 H -24.072 10.685 12.226 1.00 . A A . 108 LEU HB2 1 1
12 30203 1 1 108 LEU HB3 H -25.330 11.724 12.892 1.00 . A A . 108 LEU HB3 1 1
12 30204 1 1 108 LEU HD11 H -26.704 10.296 9.730 1.00 . A A . 108 LEU HD11 1 1
12 30205 1 1 108 LEU HD12 H -26.941 10.342 11.477 1.00 . A A . 108 LEU HD12 1 1
12 30206 1 1 108 LEU HD13 H -25.583 9.448 10.795 1.00 . A A . 108 LEU HD13 1 1
12 30207 1 1 108 LEU HD21 H -25.790 13.411 9.773 1.00 . A A . 108 LEU HD21 1 1
12 30208 1 1 108 LEU HD22 H -26.169 13.408 11.496 1.00 . A A . 108 LEU HD22 1 1
12 30209 1 1 108 LEU HD23 H -27.205 12.539 10.363 1.00 . A A . 108 LEU HD23 1 1
12 30210 1 1 108 LEU HG H -24.621 11.534 9.965 1.00 . A A . 108 LEU HG 1 1
12 30211 1 1 108 LEU N N -22.577 12.684 11.207 1.00 . A A . 108 LEU N 1 1
12 30212 1 1 108 LEU O O -21.775 13.077 13.818 1.00 . A A . 108 LEU O 1 1
12 30213 1 1 109 GLY C C -21.771 12.660 16.111 1.00 . A A . 109 GLY C 1 1
12 30214 1 1 109 GLY CA C -23.133 12.013 15.958 1.00 . A A . 109 GLY CA 1 1
12 30215 1 1 109 GLY H H -24.569 11.833 14.412 1.00 . A A . 109 GLY H 1 1
12 30216 1 1 109 GLY HA2 H -23.821 12.478 16.648 1.00 . A A . 109 GLY HA2 1 1
12 30217 1 1 109 GLY HA3 H -23.050 10.963 16.202 1.00 . A A . 109 GLY HA3 1 1
12 30218 1 1 109 GLY N N -23.660 12.140 14.612 1.00 . A A . 109 GLY N 1 1
12 30219 1 1 109 GLY O O -21.671 13.869 16.318 1.00 . A A . 109 GLY O 1 1
12 30220 1 1 110 ARG C C -19.201 13.697 15.436 1.00 . A A . 110 ARG C 1 1
12 30221 1 1 110 ARG CA C -19.357 12.354 16.143 1.00 . A A . 110 ARG CA 1 1
12 30222 1 1 110 ARG CB C -18.362 11.344 15.568 1.00 . A A . 110 ARG CB 1 1
12 30223 1 1 110 ARG CD C -17.920 11.304 13.094 1.00 . A A . 110 ARG CD 1 1
12 30224 1 1 110 ARG CG C -18.784 10.770 14.225 1.00 . A A . 110 ARG CG 1 1
12 30225 1 1 110 ARG CZ C -15.541 11.857 12.809 1.00 . A A . 110 ARG CZ 1 1
12 30226 1 1 110 ARG H H -20.864 10.898 15.846 1.00 . A A . 110 ARG H 1 1
12 30227 1 1 110 ARG HA H -19.153 12.488 17.195 1.00 . A A . 110 ARG HA 1 1
12 30228 1 1 110 ARG HB2 H -17.406 11.831 15.441 1.00 . A A . 110 ARG HB2 1 1
12 30229 1 1 110 ARG HB3 H -18.252 10.528 16.266 1.00 . A A . 110 ARG HB3 1 1
12 30230 1 1 110 ARG HD2 H -18.181 10.786 12.184 1.00 . A A . 110 ARG HD2 1 1
12 30231 1 1 110 ARG HD3 H -18.116 12.360 12.977 1.00 . A A . 110 ARG HD3 1 1
12 30232 1 1 110 ARG HE H -16.240 10.394 13.970 1.00 . A A . 110 ARG HE 1 1
12 30233 1 1 110 ARG HG2 H -18.690 9.695 14.258 1.00 . A A . 110 ARG HG2 1 1
12 30234 1 1 110 ARG HG3 H -19.814 11.038 14.038 1.00 . A A . 110 ARG HG3 1 1
12 30235 1 1 110 ARG HH11 H -16.816 13.018 11.756 1.00 . A A . 110 ARG HH11 1 1
12 30236 1 1 110 ARG HH12 H -15.137 13.397 11.564 1.00 . A A . 110 ARG HH12 1 1
12 30237 1 1 110 ARG HH21 H -14.026 10.883 13.726 1.00 . A A . 110 ARG HH21 1 1
12 30238 1 1 110 ARG HH22 H -13.550 12.182 12.684 1.00 . A A . 110 ARG HH22 1 1
12 30239 1 1 110 ARG N N -20.720 11.853 16.011 1.00 . A A . 110 ARG N 1 1
12 30240 1 1 110 ARG NE N -16.496 11.113 13.356 1.00 . A A . 110 ARG NE 1 1
12 30241 1 1 110 ARG NH1 N -15.857 12.837 11.974 1.00 . A A . 110 ARG NH1 1 1
12 30242 1 1 110 ARG NH2 N -14.268 11.621 13.096 1.00 . A A . 110 ARG NH2 1 1
12 30243 1 1 110 ARG O O -18.708 14.663 16.018 1.00 . A A . 110 ARG O 1 1
12 30244 1 1 111 ALA C C -19.680 16.208 14.278 1.00 . A A . 111 ALA C 1 1
12 30245 1 1 111 ALA CA C -19.534 14.975 13.392 1.00 . A A . 111 ALA CA 1 1
12 30246 1 1 111 ALA CB C -20.591 14.980 12.298 1.00 . A A . 111 ALA CB 1 1
12 30247 1 1 111 ALA H H -20.009 12.948 13.768 1.00 . A A . 111 ALA H 1 1
12 30248 1 1 111 ALA HA H -18.562 14.997 12.920 1.00 . A A . 111 ALA HA 1 1
12 30249 1 1 111 ALA HB1 H -21.404 14.328 12.582 1.00 . A A . 111 ALA HB1 1 1
12 30250 1 1 111 ALA HB2 H -20.965 15.984 12.164 1.00 . A A . 111 ALA HB2 1 1
12 30251 1 1 111 ALA HB3 H -20.155 14.632 11.374 1.00 . A A . 111 ALA HB3 1 1
12 30252 1 1 111 ALA N N -19.625 13.751 14.178 1.00 . A A . 111 ALA N 1 1
12 30253 1 1 111 ALA O O -18.712 16.909 14.572 1.00 . A A . 111 ALA O 1 1
12 30254 1 1 112 PRO C C -20.656 17.466 16.980 1.00 . A A . 112 PRO C 1 1
12 30255 1 1 112 PRO CA C -21.221 17.629 15.573 1.00 . A A . 112 PRO CA 1 1
12 30256 1 1 112 PRO CB C -22.751 17.651 15.611 1.00 . A A . 112 PRO CB 1 1
12 30257 1 1 112 PRO CD C -22.120 15.687 14.404 1.00 . A A . 112 PRO CD 1 1
12 30258 1 1 112 PRO CG C -23.157 16.244 15.339 1.00 . A A . 112 PRO CG 1 1
12 30259 1 1 112 PRO HA H -20.856 18.551 15.144 1.00 . A A . 112 PRO HA 1 1
12 30260 1 1 112 PRO HB2 H -23.085 17.979 16.585 1.00 . A A . 112 PRO HB2 1 1
12 30261 1 1 112 PRO HB3 H -23.124 18.323 14.852 1.00 . A A . 112 PRO HB3 1 1
12 30262 1 1 112 PRO HD2 H -21.953 14.639 14.606 1.00 . A A . 112 PRO HD2 1 1
12 30263 1 1 112 PRO HD3 H -22.422 15.832 13.377 1.00 . A A . 112 PRO HD3 1 1
12 30264 1 1 112 PRO HG2 H -23.172 15.682 16.260 1.00 . A A . 112 PRO HG2 1 1
12 30265 1 1 112 PRO HG3 H -24.131 16.227 14.872 1.00 . A A . 112 PRO HG3 1 1
12 30266 1 1 112 PRO N N -20.919 16.480 14.714 1.00 . A A . 112 PRO N 1 1
12 30267 1 1 112 PRO O O -20.192 18.431 17.589 1.00 . A A . 112 PRO O 1 1
12 30268 1 1 113 VAL C C -18.722 16.352 18.953 1.00 . A A . 113 VAL C 1 1
12 30269 1 1 113 VAL CA C -20.187 15.951 18.826 1.00 . A A . 113 VAL CA 1 1
12 30270 1 1 113 VAL CB C -20.330 14.456 19.169 1.00 . A A . 113 VAL CB 1 1
12 30271 1 1 113 VAL CG1 C -19.480 14.103 20.380 1.00 . A A . 113 VAL CG1 1 1
12 30272 1 1 113 VAL CG2 C -21.790 14.103 19.411 1.00 . A A . 113 VAL CG2 1 1
12 30273 1 1 113 VAL H H -21.078 15.512 16.957 1.00 . A A . 113 VAL H 1 1
12 30274 1 1 113 VAL HA H -20.769 16.519 19.536 1.00 . A A . 113 VAL HA 1 1
12 30275 1 1 113 VAL HB H -19.976 13.878 18.328 1.00 . A A . 113 VAL HB 1 1
12 30276 1 1 113 VAL HG11 H -19.716 13.100 20.705 1.00 . A A . 113 VAL HG11 1 1
12 30277 1 1 113 VAL HG12 H -18.435 14.160 20.116 1.00 . A A . 113 VAL HG12 1 1
12 30278 1 1 113 VAL HG13 H -19.688 14.797 21.181 1.00 . A A . 113 VAL HG13 1 1
12 30279 1 1 113 VAL HG21 H -22.207 14.780 20.141 1.00 . A A . 113 VAL HG21 1 1
12 30280 1 1 113 VAL HG22 H -22.340 14.190 18.485 1.00 . A A . 113 VAL HG22 1 1
12 30281 1 1 113 VAL HG23 H -21.860 13.089 19.777 1.00 . A A . 113 VAL HG23 1 1
12 30282 1 1 113 VAL N N -20.697 16.240 17.491 1.00 . A A . 113 VAL N 1 1
12 30283 1 1 113 VAL O O -18.363 17.176 19.796 1.00 . A A . 113 VAL O 1 1
12 30284 1 1 114 LEU C C -16.200 17.551 17.914 1.00 . A A . 114 LEU C 1 1
12 30285 1 1 114 LEU CA C -16.450 16.062 18.129 1.00 . A A . 114 LEU CA 1 1
12 30286 1 1 114 LEU CB C -15.727 15.252 17.051 1.00 . A A . 114 LEU CB 1 1
12 30287 1 1 114 LEU CD1 C -14.182 13.854 18.445 1.00 . A A . 114 LEU CD1 1 1
12 30288 1 1 114 LEU CD2 C -16.516 13.070 18.002 1.00 . A A . 114 LEU CD2 1 1
12 30289 1 1 114 LEU CG C -15.323 13.829 17.439 1.00 . A A . 114 LEU CG 1 1
12 30290 1 1 114 LEU H H -18.222 15.118 17.462 1.00 . A A . 114 LEU H 1 1
12 30291 1 1 114 LEU HA H -16.065 15.781 19.098 1.00 . A A . 114 LEU HA 1 1
12 30292 1 1 114 LEU HB2 H -16.379 15.187 16.193 1.00 . A A . 114 LEU HB2 1 1
12 30293 1 1 114 LEU HB3 H -14.830 15.790 16.780 1.00 . A A . 114 LEU HB3 1 1
12 30294 1 1 114 LEU HD11 H -13.933 12.844 18.732 1.00 . A A . 114 LEU HD11 1 1
12 30295 1 1 114 LEU HD12 H -14.485 14.412 19.319 1.00 . A A . 114 LEU HD12 1 1
12 30296 1 1 114 LEU HD13 H -13.319 14.326 17.998 1.00 . A A . 114 LEU HD13 1 1
12 30297 1 1 114 LEU HD21 H -16.362 12.009 17.869 1.00 . A A . 114 LEU HD21 1 1
12 30298 1 1 114 LEU HD22 H -17.413 13.372 17.481 1.00 . A A . 114 LEU HD22 1 1
12 30299 1 1 114 LEU HD23 H -16.618 13.290 19.054 1.00 . A A . 114 LEU HD23 1 1
12 30300 1 1 114 LEU HG H -14.978 13.306 16.558 1.00 . A A . 114 LEU HG 1 1
12 30301 1 1 114 LEU N N -17.878 15.766 18.111 1.00 . A A . 114 LEU N 1 1
12 30302 1 1 114 LEU O O -15.601 18.219 18.757 1.00 . A A . 114 LEU O 1 1
12 30303 1 1 115 VAL C C -16.998 20.367 17.589 1.00 . A A . 115 VAL C 1 1
12 30304 1 1 115 VAL CA C -16.496 19.478 16.456 1.00 . A A . 115 VAL CA 1 1
12 30305 1 1 115 VAL CB C -17.240 19.849 15.159 1.00 . A A . 115 VAL CB 1 1
12 30306 1 1 115 VAL CG1 C -16.779 18.967 14.008 1.00 . A A . 115 VAL CG1 1 1
12 30307 1 1 115 VAL CG2 C -18.744 19.738 15.357 1.00 . A A . 115 VAL CG2 1 1
12 30308 1 1 115 VAL H H -17.135 17.484 16.148 1.00 . A A . 115 VAL H 1 1
12 30309 1 1 115 VAL HA H -15.442 19.662 16.307 1.00 . A A . 115 VAL HA 1 1
12 30310 1 1 115 VAL HB H -17.004 20.875 14.914 1.00 . A A . 115 VAL HB 1 1
12 30311 1 1 115 VAL HG11 H -15.828 19.324 13.641 1.00 . A A . 115 VAL HG11 1 1
12 30312 1 1 115 VAL HG12 H -16.675 17.949 14.354 1.00 . A A . 115 VAL HG12 1 1
12 30313 1 1 115 VAL HG13 H -17.508 19.005 13.212 1.00 . A A . 115 VAL HG13 1 1
12 30314 1 1 115 VAL HG21 H -18.981 18.771 15.775 1.00 . A A . 115 VAL HG21 1 1
12 30315 1 1 115 VAL HG22 H -19.076 20.513 16.033 1.00 . A A . 115 VAL HG22 1 1
12 30316 1 1 115 VAL HG23 H -19.242 19.852 14.406 1.00 . A A . 115 VAL HG23 1 1
12 30317 1 1 115 VAL N N -16.666 18.067 16.780 1.00 . A A . 115 VAL N 1 1
12 30318 1 1 115 VAL O O -16.443 21.434 17.846 1.00 . A A . 115 VAL O 1 1
12 30319 1 1 116 ALA C C -17.629 20.817 20.513 1.00 . A A . 116 ALA C 1 1
12 30320 1 1 116 ALA CA C -18.628 20.671 19.370 1.00 . A A . 116 ALA CA 1 1
12 30321 1 1 116 ALA CB C -19.900 19.996 19.861 1.00 . A A . 116 ALA CB 1 1
12 30322 1 1 116 ALA H H -18.451 19.059 18.010 1.00 . A A . 116 ALA H 1 1
12 30323 1 1 116 ALA HA H -18.889 21.654 19.005 1.00 . A A . 116 ALA HA 1 1
12 30324 1 1 116 ALA HB1 H -20.733 20.313 19.251 1.00 . A A . 116 ALA HB1 1 1
12 30325 1 1 116 ALA HB2 H -19.789 18.925 19.792 1.00 . A A . 116 ALA HB2 1 1
12 30326 1 1 116 ALA HB3 H -20.080 20.274 20.889 1.00 . A A . 116 ALA HB3 1 1
12 30327 1 1 116 ALA N N -18.052 19.918 18.263 1.00 . A A . 116 ALA N 1 1
12 30328 1 1 116 ALA O O -17.499 21.889 21.104 1.00 . A A . 116 ALA O 1 1
12 30329 1 1 117 LEU C C -14.832 20.752 21.608 1.00 . A A . 117 LEU C 1 1
12 30330 1 1 117 LEU CA C -15.937 19.740 21.892 1.00 . A A . 117 LEU CA 1 1
12 30331 1 1 117 LEU CB C -15.335 18.345 22.067 1.00 . A A . 117 LEU CB 1 1
12 30332 1 1 117 LEU CD1 C -13.289 18.860 23.421 1.00 . A A . 117 LEU CD1 1 1
12 30333 1 1 117 LEU CD2 C -15.479 18.474 24.567 1.00 . A A . 117 LEU CD2 1 1
12 30334 1 1 117 LEU CG C -14.601 18.091 23.384 1.00 . A A . 117 LEU CG 1 1
12 30335 1 1 117 LEU H H -17.072 18.908 20.312 1.00 . A A . 117 LEU H 1 1
12 30336 1 1 117 LEU HA H -16.441 20.023 22.805 1.00 . A A . 117 LEU HA 1 1
12 30337 1 1 117 LEU HB2 H -16.137 17.627 21.992 1.00 . A A . 117 LEU HB2 1 1
12 30338 1 1 117 LEU HB3 H -14.634 18.185 21.260 1.00 . A A . 117 LEU HB3 1 1
12 30339 1 1 117 LEU HD11 H -12.646 18.440 24.180 1.00 . A A . 117 LEU HD11 1 1
12 30340 1 1 117 LEU HD12 H -13.486 19.897 23.651 1.00 . A A . 117 LEU HD12 1 1
12 30341 1 1 117 LEU HD13 H -12.804 18.791 22.458 1.00 . A A . 117 LEU HD13 1 1
12 30342 1 1 117 LEU HD21 H -15.466 17.677 25.296 1.00 . A A . 117 LEU HD21 1 1
12 30343 1 1 117 LEU HD22 H -16.492 18.634 24.226 1.00 . A A . 117 LEU HD22 1 1
12 30344 1 1 117 LEU HD23 H -15.102 19.380 25.016 1.00 . A A . 117 LEU HD23 1 1
12 30345 1 1 117 LEU HG H -14.371 17.037 23.464 1.00 . A A . 117 LEU HG 1 1
12 30346 1 1 117 LEU N N -16.925 19.733 20.819 1.00 . A A . 117 LEU N 1 1
12 30347 1 1 117 LEU O O -14.529 21.606 22.441 1.00 . A A . 117 LEU O 1 1
12 30348 1 1 118 ALA C C -13.689 22.979 19.852 1.00 . A A . 118 ALA C 1 1
12 30349 1 1 118 ALA CA C -13.164 21.559 20.030 1.00 . A A . 118 ALA CA 1 1
12 30350 1 1 118 ALA CB C -12.507 21.073 18.747 1.00 . A A . 118 ALA CB 1 1
12 30351 1 1 118 ALA H H -14.519 19.948 19.805 1.00 . A A . 118 ALA H 1 1
12 30352 1 1 118 ALA HA H -12.418 21.556 20.811 1.00 . A A . 118 ALA HA 1 1
12 30353 1 1 118 ALA HB1 H -12.468 19.993 18.750 1.00 . A A . 118 ALA HB1 1 1
12 30354 1 1 118 ALA HB2 H -13.082 21.410 17.897 1.00 . A A . 118 ALA HB2 1 1
12 30355 1 1 118 ALA HB3 H -11.505 21.469 18.684 1.00 . A A . 118 ALA HB3 1 1
12 30356 1 1 118 ALA N N -14.233 20.650 20.426 1.00 . A A . 118 ALA N 1 1
12 30357 1 1 118 ALA O O -13.022 23.949 20.217 1.00 . A A . 118 ALA O 1 1
12 30358 1 1 119 LEU C C -15.614 25.183 20.367 1.00 . A A . 119 LEU C 1 1
12 30359 1 1 119 LEU CA C -15.501 24.400 19.063 1.00 . A A . 119 LEU CA 1 1
12 30360 1 1 119 LEU CB C -16.886 24.231 18.435 1.00 . A A . 119 LEU CB 1 1
12 30361 1 1 119 LEU CD1 C -16.972 26.678 17.899 1.00 . A A . 119 LEU CD1 1 1
12 30362 1 1 119 LEU CD2 C -18.991 25.248 17.530 1.00 . A A . 119 LEU CD2 1 1
12 30363 1 1 119 LEU CG C -17.765 25.482 18.401 1.00 . A A . 119 LEU CG 1 1
12 30364 1 1 119 LEU H H -15.370 22.288 19.020 1.00 . A A . 119 LEU H 1 1
12 30365 1 1 119 LEU HA H -14.870 24.950 18.381 1.00 . A A . 119 LEU HA 1 1
12 30366 1 1 119 LEU HB2 H -16.749 23.896 17.418 1.00 . A A . 119 LEU HB2 1 1
12 30367 1 1 119 LEU HB3 H -17.412 23.471 18.995 1.00 . A A . 119 LEU HB3 1 1
12 30368 1 1 119 LEU HD11 H -17.651 27.425 17.516 1.00 . A A . 119 LEU HD11 1 1
12 30369 1 1 119 LEU HD12 H -16.303 26.362 17.112 1.00 . A A . 119 LEU HD12 1 1
12 30370 1 1 119 LEU HD13 H -16.397 27.096 18.713 1.00 . A A . 119 LEU HD13 1 1
12 30371 1 1 119 LEU HD21 H -19.475 24.330 17.828 1.00 . A A . 119 LEU HD21 1 1
12 30372 1 1 119 LEU HD22 H -18.688 25.176 16.495 1.00 . A A . 119 LEU HD22 1 1
12 30373 1 1 119 LEU HD23 H -19.678 26.073 17.647 1.00 . A A . 119 LEU HD23 1 1
12 30374 1 1 119 LEU HG H -18.104 25.703 19.404 1.00 . A A . 119 LEU HG 1 1
12 30375 1 1 119 LEU N N -14.887 23.097 19.290 1.00 . A A . 119 LEU N 1 1
12 30376 1 1 119 LEU O O -15.189 26.336 20.449 1.00 . A A . 119 LEU O 1 1
12 30377 1 1 120 ILE C C -15.004 25.567 23.286 1.00 . A A . 120 ILE C 1 1
12 30378 1 1 120 ILE CA C -16.353 25.185 22.685 1.00 . A A . 120 ILE CA 1 1
12 30379 1 1 120 ILE CB C -17.100 24.267 23.670 1.00 . A A . 120 ILE CB 1 1
12 30380 1 1 120 ILE CD1 C -19.193 24.337 22.223 1.00 . A A . 120 ILE CD1 1 1
12 30381 1 1 120 ILE CG1 C -18.606 24.529 23.604 1.00 . A A . 120 ILE CG1 1 1
12 30382 1 1 120 ILE CG2 C -16.582 24.475 25.085 1.00 . A A . 120 ILE CG2 1 1
12 30383 1 1 120 ILE H H -16.507 23.632 21.257 1.00 . A A . 120 ILE H 1 1
12 30384 1 1 120 ILE HA H -16.940 26.082 22.545 1.00 . A A . 120 ILE HA 1 1
12 30385 1 1 120 ILE HB H -16.907 23.243 23.389 1.00 . A A . 120 ILE HB 1 1
12 30386 1 1 120 ILE HD11 H -20.258 24.512 22.257 1.00 . A A . 120 ILE HD11 1 1
12 30387 1 1 120 ILE HD12 H -18.734 25.032 21.537 1.00 . A A . 120 ILE HD12 1 1
12 30388 1 1 120 ILE HD13 H -19.006 23.326 21.890 1.00 . A A . 120 ILE HD13 1 1
12 30389 1 1 120 ILE HG12 H -19.112 23.854 24.276 1.00 . A A . 120 ILE HG12 1 1
12 30390 1 1 120 ILE HG13 H -18.800 25.547 23.910 1.00 . A A . 120 ILE HG13 1 1
12 30391 1 1 120 ILE HG21 H -16.535 25.533 25.299 1.00 . A A . 120 ILE HG21 1 1
12 30392 1 1 120 ILE HG22 H -17.249 23.997 25.787 1.00 . A A . 120 ILE HG22 1 1
12 30393 1 1 120 ILE HG23 H -15.596 24.046 25.175 1.00 . A A . 120 ILE HG23 1 1
12 30394 1 1 120 ILE N N -16.188 24.549 21.384 1.00 . A A . 120 ILE N 1 1
12 30395 1 1 120 ILE O O -14.791 26.714 23.676 1.00 . A A . 120 ILE O 1 1
12 30396 1 1 121 GLU C C -12.072 25.979 23.178 1.00 . A A . 121 GLU C 1 1
12 30397 1 1 121 GLU CA C -12.769 24.832 23.906 1.00 . A A . 121 GLU CA 1 1
12 30398 1 1 121 GLU CB C -11.920 23.563 23.810 1.00 . A A . 121 GLU CB 1 1
12 30399 1 1 121 GLU CD C -12.196 22.179 25.905 1.00 . A A . 121 GLU CD 1 1
12 30400 1 1 121 GLU CG C -12.571 22.346 24.446 1.00 . A A . 121 GLU CG 1 1
12 30401 1 1 121 GLU H H -14.328 23.703 23.026 1.00 . A A . 121 GLU H 1 1
12 30402 1 1 121 GLU HA H -12.884 25.099 24.945 1.00 . A A . 121 GLU HA 1 1
12 30403 1 1 121 GLU HB2 H -11.737 23.344 22.768 1.00 . A A . 121 GLU HB2 1 1
12 30404 1 1 121 GLU HB3 H -10.975 23.738 24.303 1.00 . A A . 121 GLU HB3 1 1
12 30405 1 1 121 GLU HG2 H -13.644 22.449 24.375 1.00 . A A . 121 GLU HG2 1 1
12 30406 1 1 121 GLU HG3 H -12.260 21.464 23.906 1.00 . A A . 121 GLU HG3 1 1
12 30407 1 1 121 GLU N N -14.098 24.597 23.354 1.00 . A A . 121 GLU N 1 1
12 30408 1 1 121 GLU O O -11.292 26.722 23.772 1.00 . A A . 121 GLU O 1 1
12 30409 1 1 121 GLU OE1 O -11.628 23.130 26.483 1.00 . A A . 121 GLU OE1 1 1
12 30410 1 1 121 GLU OE2 O -12.469 21.099 26.469 1.00 . A A . 121 GLU OE2 1 1
12 30411 1 1 122 SER C C -12.085 28.544 21.646 1.00 . A A . 122 SER C 1 1
12 30412 1 1 122 SER CA C -11.759 27.167 21.077 1.00 . A A . 122 SER CA 1 1
12 30413 1 1 122 SER CB C -12.252 27.071 19.632 1.00 . A A . 122 SER CB 1 1
12 30414 1 1 122 SER H H -12.991 25.490 21.471 1.00 . A A . 122 SER H 1 1
12 30415 1 1 122 SER HA H -10.689 27.027 21.093 1.00 . A A . 122 SER HA 1 1
12 30416 1 1 122 SER HB2 H -11.415 27.185 18.960 1.00 . A A . 122 SER HB2 1 1
12 30417 1 1 122 SER HB3 H -12.711 26.105 19.474 1.00 . A A . 122 SER HB3 1 1
12 30418 1 1 122 SER HG H -13.745 27.812 18.603 1.00 . A A . 122 SER HG 1 1
12 30419 1 1 122 SER N N -12.361 26.115 21.888 1.00 . A A . 122 SER N 1 1
12 30420 1 1 122 SER O O -11.374 29.516 21.395 1.00 . A A . 122 SER O 1 1
12 30421 1 1 122 SER OG O -13.205 28.081 19.349 1.00 . A A . 122 SER OG 1 1
12 30422 1 1 123 GLY C C -14.997 30.256 22.663 1.00 . A A . 123 GLY C 1 1
12 30423 1 1 123 GLY CA C -13.569 29.881 23.009 1.00 . A A . 123 GLY CA 1 1
12 30424 1 1 123 GLY H H -13.696 27.811 22.581 1.00 . A A . 123 GLY H 1 1
12 30425 1 1 123 GLY HA2 H -13.478 29.807 24.082 1.00 . A A . 123 GLY HA2 1 1
12 30426 1 1 123 GLY HA3 H -12.909 30.659 22.654 1.00 . A A . 123 GLY HA3 1 1
12 30427 1 1 123 GLY N N -13.167 28.619 22.415 1.00 . A A . 123 GLY N 1 1
12 30428 1 1 123 GLY O O -15.388 31.416 22.785 1.00 . A A . 123 GLY O 1 1
12 30429 1 1 124 MET C C -18.107 29.040 22.970 1.00 . A A . 124 MET C 1 1
12 30430 1 1 124 MET CA C -17.168 29.505 21.861 1.00 . A A . 124 MET CA 1 1
12 30431 1 1 124 MET CB C -17.503 28.780 20.556 1.00 . A A . 124 MET CB 1 1
12 30432 1 1 124 MET CE C -17.465 32.245 19.232 1.00 . A A . 124 MET CE 1 1
12 30433 1 1 124 MET CG C -18.303 29.626 19.579 1.00 . A A . 124 MET CG 1 1
12 30434 1 1 124 MET H H -15.407 28.367 22.150 1.00 . A A . 124 MET H 1 1
12 30435 1 1 124 MET HA H -17.299 30.567 21.716 1.00 . A A . 124 MET HA 1 1
12 30436 1 1 124 MET HB2 H -16.582 28.486 20.075 1.00 . A A . 124 MET HB2 1 1
12 30437 1 1 124 MET HB3 H -18.078 27.896 20.786 1.00 . A A . 124 MET HB3 1 1
12 30438 1 1 124 MET HE1 H -17.254 32.194 20.290 1.00 . A A . 124 MET HE1 1 1
12 30439 1 1 124 MET HE2 H -16.786 32.941 18.762 1.00 . A A . 124 MET HE2 1 1
12 30440 1 1 124 MET HE3 H -18.482 32.577 19.083 1.00 . A A . 124 MET HE3 1 1
12 30441 1 1 124 MET HG2 H -18.905 28.973 18.965 1.00 . A A . 124 MET HG2 1 1
12 30442 1 1 124 MET HG3 H -18.949 30.285 20.140 1.00 . A A . 124 MET HG3 1 1
12 30443 1 1 124 MET N N -15.776 29.272 22.227 1.00 . A A . 124 MET N 1 1
12 30444 1 1 124 MET O O -17.769 28.151 23.751 1.00 . A A . 124 MET O 1 1
12 30445 1 1 124 MET SD S -17.254 30.623 18.503 1.00 . A A . 124 MET SD 1 1
12 30446 1 1 125 LYS C C -20.903 27.938 23.744 1.00 . A A . 125 LYS C 1 1
12 30447 1 1 125 LYS CA C -20.276 29.295 24.045 1.00 . A A . 125 LYS CA 1 1
12 30448 1 1 125 LYS CB C -21.366 30.368 24.118 1.00 . A A . 125 LYS CB 1 1
12 30449 1 1 125 LYS CD C -22.090 32.684 23.470 1.00 . A A . 125 LYS CD 1 1
12 30450 1 1 125 LYS CE C -21.615 33.550 24.626 1.00 . A A . 125 LYS CE 1 1
12 30451 1 1 125 LYS CG C -21.121 31.546 23.192 1.00 . A A . 125 LYS CG 1 1
12 30452 1 1 125 LYS H H -19.499 30.349 22.381 1.00 . A A . 125 LYS H 1 1
12 30453 1 1 125 LYS HA H -19.771 29.242 24.998 1.00 . A A . 125 LYS HA 1 1
12 30454 1 1 125 LYS HB2 H -22.313 29.920 23.855 1.00 . A A . 125 LYS HB2 1 1
12 30455 1 1 125 LYS HB3 H -21.422 30.738 25.131 1.00 . A A . 125 LYS HB3 1 1
12 30456 1 1 125 LYS HD2 H -22.173 33.298 22.586 1.00 . A A . 125 LYS HD2 1 1
12 30457 1 1 125 LYS HD3 H -23.057 32.269 23.715 1.00 . A A . 125 LYS HD3 1 1
12 30458 1 1 125 LYS HE2 H -21.135 32.919 25.358 1.00 . A A . 125 LYS HE2 1 1
12 30459 1 1 125 LYS HE3 H -20.904 34.271 24.251 1.00 . A A . 125 LYS HE3 1 1
12 30460 1 1 125 LYS HG2 H -20.113 31.904 23.336 1.00 . A A . 125 LYS HG2 1 1
12 30461 1 1 125 LYS HG3 H -21.247 31.221 22.169 1.00 . A A . 125 LYS HG3 1 1
12 30462 1 1 125 LYS HZ1 H -22.929 35.167 24.775 1.00 . A A . 125 LYS HZ1 1 1
12 30463 1 1 125 LYS HZ2 H -22.506 34.489 26.265 1.00 . A A . 125 LYS HZ2 1 1
12 30464 1 1 125 LYS HZ3 H -23.602 33.691 25.254 1.00 . A A . 125 LYS HZ3 1 1
12 30465 1 1 125 LYS N N -19.287 29.647 23.033 1.00 . A A . 125 LYS N 1 1
12 30466 1 1 125 LYS NZ N -22.742 34.275 25.276 1.00 . A A . 125 LYS NZ 1 1
12 30467 1 1 125 LYS O O -21.247 27.642 22.600 1.00 . A A . 125 LYS O 1 1
12 30468 1 1 126 TYR C C -22.993 25.871 23.933 1.00 . A A . 126 TYR C 1 1
12 30469 1 1 126 TYR CA C -21.636 25.791 24.625 1.00 . A A . 126 TYR CA 1 1
12 30470 1 1 126 TYR CB C -21.785 25.115 25.989 1.00 . A A . 126 TYR CB 1 1
12 30471 1 1 126 TYR CD1 C -23.251 23.140 25.416 1.00 . A A . 126 TYR CD1 1 1
12 30472 1 1 126 TYR CD2 C -24.075 24.736 26.983 1.00 . A A . 126 TYR CD2 1 1
12 30473 1 1 126 TYR CE1 C -24.415 22.407 25.543 1.00 . A A . 126 TYR CE1 1 1
12 30474 1 1 126 TYR CE2 C -25.242 24.008 27.118 1.00 . A A . 126 TYR CE2 1 1
12 30475 1 1 126 TYR CG C -23.061 24.316 26.132 1.00 . A A . 126 TYR CG 1 1
12 30476 1 1 126 TYR CZ C -25.408 22.845 26.396 1.00 . A A . 126 TYR CZ 1 1
12 30477 1 1 126 TYR H H -20.757 27.410 25.667 1.00 . A A . 126 TYR H 1 1
12 30478 1 1 126 TYR HA H -20.967 25.202 24.013 1.00 . A A . 126 TYR HA 1 1
12 30479 1 1 126 TYR HB2 H -20.955 24.443 26.143 1.00 . A A . 126 TYR HB2 1 1
12 30480 1 1 126 TYR HB3 H -21.779 25.871 26.760 1.00 . A A . 126 TYR HB3 1 1
12 30481 1 1 126 TYR HD1 H -22.472 22.799 24.750 1.00 . A A . 126 TYR HD1 1 1
12 30482 1 1 126 TYR HD2 H -23.942 25.647 27.548 1.00 . A A . 126 TYR HD2 1 1
12 30483 1 1 126 TYR HE1 H -24.545 21.496 24.978 1.00 . A A . 126 TYR HE1 1 1
12 30484 1 1 126 TYR HE2 H -26.019 24.351 27.785 1.00 . A A . 126 TYR HE2 1 1
12 30485 1 1 126 TYR HH H -26.424 21.393 27.140 1.00 . A A . 126 TYR HH 1 1
12 30486 1 1 126 TYR N N -21.051 27.117 24.779 1.00 . A A . 126 TYR N 1 1
12 30487 1 1 126 TYR O O -23.223 25.216 22.917 1.00 . A A . 126 TYR O 1 1
12 30488 1 1 126 TYR OH O -26.568 22.117 26.526 1.00 . A A . 126 TYR OH 1 1
12 30489 1 1 127 GLU C C -25.148 27.347 22.489 1.00 . A A . 127 GLU C 1 1
12 30490 1 1 127 GLU CA C -25.223 26.846 23.929 1.00 . A A . 127 GLU CA 1 1
12 30491 1 1 127 GLU CB C -26.040 27.822 24.778 1.00 . A A . 127 GLU CB 1 1
12 30492 1 1 127 GLU CD C -27.484 27.765 26.850 1.00 . A A . 127 GLU CD 1 1
12 30493 1 1 127 GLU CG C -26.139 27.422 26.241 1.00 . A A . 127 GLU CG 1 1
12 30494 1 1 127 GLU H H -23.645 27.176 25.301 1.00 . A A . 127 GLU H 1 1
12 30495 1 1 127 GLU HA H -25.709 25.882 23.937 1.00 . A A . 127 GLU HA 1 1
12 30496 1 1 127 GLU HB2 H -25.583 28.799 24.723 1.00 . A A . 127 GLU HB2 1 1
12 30497 1 1 127 GLU HB3 H -27.041 27.880 24.375 1.00 . A A . 127 GLU HB3 1 1
12 30498 1 1 127 GLU HG2 H -25.986 26.356 26.320 1.00 . A A . 127 GLU HG2 1 1
12 30499 1 1 127 GLU HG3 H -25.367 27.936 26.794 1.00 . A A . 127 GLU HG3 1 1
12 30500 1 1 127 GLU N N -23.888 26.680 24.492 1.00 . A A . 127 GLU N 1 1
12 30501 1 1 127 GLU O O -25.691 26.726 21.576 1.00 . A A . 127 GLU O 1 1
12 30502 1 1 127 GLU OE1 O -28.508 27.619 26.151 1.00 . A A . 127 GLU OE1 1 1
12 30503 1 1 127 GLU OE2 O -27.512 28.180 28.028 1.00 . A A . 127 GLU OE2 1 1
12 30504 1 1 128 ASP C C -23.829 28.020 19.968 1.00 . A A . 128 ASP C 1 1
12 30505 1 1 128 ASP CA C -24.326 29.059 20.968 1.00 . A A . 128 ASP CA 1 1
12 30506 1 1 128 ASP CB C -23.359 30.244 21.014 1.00 . A A . 128 ASP CB 1 1
12 30507 1 1 128 ASP CG C -23.678 31.292 19.966 1.00 . A A . 128 ASP CG 1 1
12 30508 1 1 128 ASP H H -24.062 28.923 23.065 1.00 . A A . 128 ASP H 1 1
12 30509 1 1 128 ASP HA H -25.296 29.411 20.651 1.00 . A A . 128 ASP HA 1 1
12 30510 1 1 128 ASP HB2 H -23.412 30.707 21.988 1.00 . A A . 128 ASP HB2 1 1
12 30511 1 1 128 ASP HB3 H -22.354 29.886 20.844 1.00 . A A . 128 ASP HB3 1 1
12 30512 1 1 128 ASP N N -24.472 28.474 22.296 1.00 . A A . 128 ASP N 1 1
12 30513 1 1 128 ASP O O -24.461 27.784 18.939 1.00 . A A . 128 ASP O 1 1
12 30514 1 1 128 ASP OD1 O -24.869 31.638 19.817 1.00 . A A . 128 ASP OD1 1 1
12 30515 1 1 128 ASP OD2 O -22.737 31.768 19.297 1.00 . A A . 128 ASP OD2 1 1
12 30516 1 1 129 ALA C C -23.121 25.283 19.105 1.00 . A A . 129 ALA C 1 1
12 30517 1 1 129 ALA CA C -22.114 26.387 19.408 1.00 . A A . 129 ALA CA 1 1
12 30518 1 1 129 ALA CB C -20.860 25.803 20.041 1.00 . A A . 129 ALA CB 1 1
12 30519 1 1 129 ALA H H -22.237 27.634 21.113 1.00 . A A . 129 ALA H 1 1
12 30520 1 1 129 ALA HA H -21.830 26.865 18.481 1.00 . A A . 129 ALA HA 1 1
12 30521 1 1 129 ALA HB1 H -20.800 24.748 19.811 1.00 . A A . 129 ALA HB1 1 1
12 30522 1 1 129 ALA HB2 H -19.990 26.307 19.649 1.00 . A A . 129 ALA HB2 1 1
12 30523 1 1 129 ALA HB3 H -20.903 25.936 21.112 1.00 . A A . 129 ALA HB3 1 1
12 30524 1 1 129 ALA N N -22.694 27.402 20.278 1.00 . A A . 129 ALA N 1 1
12 30525 1 1 129 ALA O O -23.336 24.927 17.946 1.00 . A A . 129 ALA O 1 1
12 30526 1 1 130 ILE C C -25.824 24.090 19.034 1.00 . A A . 130 ILE C 1 1
12 30527 1 1 130 ILE CA C -24.718 23.680 19.999 1.00 . A A . 130 ILE CA 1 1
12 30528 1 1 130 ILE CB C -25.348 23.295 21.351 1.00 . A A . 130 ILE CB 1 1
12 30529 1 1 130 ILE CD1 C -23.028 22.263 21.532 1.00 . A A . 130 ILE CD1 1 1
12 30530 1 1 130 ILE CG1 C -24.305 22.631 22.253 1.00 . A A . 130 ILE CG1 1 1
12 30531 1 1 130 ILE CG2 C -26.537 22.370 21.136 1.00 . A A . 130 ILE CG2 1 1
12 30532 1 1 130 ILE H H -23.519 25.070 21.052 1.00 . A A . 130 ILE H 1 1
12 30533 1 1 130 ILE HA H -24.211 22.813 19.601 1.00 . A A . 130 ILE HA 1 1
12 30534 1 1 130 ILE HB H -25.704 24.196 21.826 1.00 . A A . 130 ILE HB 1 1
12 30535 1 1 130 ILE HD11 H -22.523 23.162 21.211 1.00 . A A . 130 ILE HD11 1 1
12 30536 1 1 130 ILE HD12 H -22.386 21.706 22.197 1.00 . A A . 130 ILE HD12 1 1
12 30537 1 1 130 ILE HD13 H -23.264 21.657 20.668 1.00 . A A . 130 ILE HD13 1 1
12 30538 1 1 130 ILE HG12 H -24.050 23.306 23.055 1.00 . A A . 130 ILE HG12 1 1
12 30539 1 1 130 ILE HG13 H -24.725 21.727 22.670 1.00 . A A . 130 ILE HG13 1 1
12 30540 1 1 130 ILE HG21 H -26.907 22.032 22.093 1.00 . A A . 130 ILE HG21 1 1
12 30541 1 1 130 ILE HG22 H -27.318 22.904 20.617 1.00 . A A . 130 ILE HG22 1 1
12 30542 1 1 130 ILE HG23 H -26.230 21.518 20.548 1.00 . A A . 130 ILE HG23 1 1
12 30543 1 1 130 ILE N N -23.734 24.744 20.154 1.00 . A A . 130 ILE N 1 1
12 30544 1 1 130 ILE O O -26.079 23.410 18.040 1.00 . A A . 130 ILE O 1 1
12 30545 1 1 131 GLN C C -27.125 25.766 17.028 1.00 . A A . 131 GLN C 1 1
12 30546 1 1 131 GLN CA C -27.557 25.711 18.490 1.00 . A A . 131 GLN CA 1 1
12 30547 1 1 131 GLN CB C -27.993 27.100 18.958 1.00 . A A . 131 GLN CB 1 1
12 30548 1 1 131 GLN CD C -28.949 25.724 20.849 1.00 . A A . 131 GLN CD 1 1
12 30549 1 1 131 GLN CG C -28.926 27.073 20.157 1.00 . A A . 131 GLN CG 1 1
12 30550 1 1 131 GLN H H -26.229 25.707 20.138 1.00 . A A . 131 GLN H 1 1
12 30551 1 1 131 GLN HA H -28.391 25.032 18.581 1.00 . A A . 131 GLN HA 1 1
12 30552 1 1 131 GLN HB2 H -27.115 27.670 19.224 1.00 . A A . 131 GLN HB2 1 1
12 30553 1 1 131 GLN HB3 H -28.501 27.597 18.145 1.00 . A A . 131 GLN HB3 1 1
12 30554 1 1 131 GLN HE21 H -27.586 26.345 22.157 1.00 . A A . 131 GLN HE21 1 1
12 30555 1 1 131 GLN HE22 H -28.137 24.721 22.360 1.00 . A A . 131 GLN HE22 1 1
12 30556 1 1 131 GLN HG2 H -28.601 27.819 20.867 1.00 . A A . 131 GLN HG2 1 1
12 30557 1 1 131 GLN HG3 H -29.927 27.307 19.824 1.00 . A A . 131 GLN HG3 1 1
12 30558 1 1 131 GLN N N -26.478 25.209 19.332 1.00 . A A . 131 GLN N 1 1
12 30559 1 1 131 GLN NE2 N -28.142 25.581 21.894 1.00 . A A . 131 GLN NE2 1 1
12 30560 1 1 131 GLN O O -27.919 25.498 16.125 1.00 . A A . 131 GLN O 1 1
12 30561 1 1 131 GLN OE1 O -29.683 24.820 20.448 1.00 . A A . 131 GLN OE1 1 1
12 30562 1 1 132 PHE C C -25.324 24.838 14.771 1.00 . A A . 132 PHE C 1 1
12 30563 1 1 132 PHE CA C -25.326 26.205 15.448 1.00 . A A . 132 PHE CA 1 1
12 30564 1 1 132 PHE CB C -23.907 26.775 15.478 1.00 . A A . 132 PHE CB 1 1
12 30565 1 1 132 PHE CD1 C -24.257 28.117 13.386 1.00 . A A . 132 PHE CD1 1 1
12 30566 1 1 132 PHE CD2 C -22.190 26.959 13.657 1.00 . A A . 132 PHE CD2 1 1
12 30567 1 1 132 PHE CE1 C -23.832 28.597 12.162 1.00 . A A . 132 PHE CE1 1 1
12 30568 1 1 132 PHE CE2 C -21.759 27.437 12.433 1.00 . A A . 132 PHE CE2 1 1
12 30569 1 1 132 PHE CG C -23.442 27.294 14.147 1.00 . A A . 132 PHE CG 1 1
12 30570 1 1 132 PHE CZ C -22.582 28.255 11.684 1.00 . A A . 132 PHE CZ 1 1
12 30571 1 1 132 PHE H H -25.279 26.315 17.562 1.00 . A A . 132 PHE H 1 1
12 30572 1 1 132 PHE HA H -25.961 26.871 14.885 1.00 . A A . 132 PHE HA 1 1
12 30573 1 1 132 PHE HB2 H -23.869 27.591 16.183 1.00 . A A . 132 PHE HB2 1 1
12 30574 1 1 132 PHE HB3 H -23.222 26.001 15.791 1.00 . A A . 132 PHE HB3 1 1
12 30575 1 1 132 PHE HD1 H -25.236 28.385 13.759 1.00 . A A . 132 PHE HD1 1 1
12 30576 1 1 132 PHE HD2 H -21.546 26.318 14.241 1.00 . A A . 132 PHE HD2 1 1
12 30577 1 1 132 PHE HE1 H -24.478 29.237 11.579 1.00 . A A . 132 PHE HE1 1 1
12 30578 1 1 132 PHE HE2 H -20.782 27.168 12.062 1.00 . A A . 132 PHE HE2 1 1
12 30579 1 1 132 PHE HZ H -22.248 28.629 10.728 1.00 . A A . 132 PHE HZ 1 1
12 30580 1 1 132 PHE N N -25.863 26.114 16.801 1.00 . A A . 132 PHE N 1 1
12 30581 1 1 132 PHE O O -26.065 24.605 13.816 1.00 . A A . 132 PHE O 1 1
12 30582 1 1 133 ILE C C -25.706 21.844 14.852 1.00 . A A . 133 ILE C 1 1
12 30583 1 1 133 ILE CA C -24.385 22.594 14.716 1.00 . A A . 133 ILE CA 1 1
12 30584 1 1 133 ILE CB C -23.272 21.781 15.404 1.00 . A A . 133 ILE CB 1 1
12 30585 1 1 133 ILE CD1 C -22.939 20.410 17.522 1.00 . A A . 133 ILE CD1 1 1
12 30586 1 1 133 ILE CG1 C -23.565 21.637 16.898 1.00 . A A . 133 ILE CG1 1 1
12 30587 1 1 133 ILE CG2 C -21.920 22.443 15.185 1.00 . A A . 133 ILE CG2 1 1
12 30588 1 1 133 ILE H H -23.919 24.183 16.033 1.00 . A A . 133 ILE H 1 1
12 30589 1 1 133 ILE HA H -24.141 22.685 13.667 1.00 . A A . 133 ILE HA 1 1
12 30590 1 1 133 ILE HB H -23.243 20.801 14.954 1.00 . A A . 133 ILE HB 1 1
12 30591 1 1 133 ILE HD11 H -23.646 19.593 17.499 1.00 . A A . 133 ILE HD11 1 1
12 30592 1 1 133 ILE HD12 H -22.054 20.136 16.968 1.00 . A A . 133 ILE HD12 1 1
12 30593 1 1 133 ILE HD13 H -22.671 20.623 18.547 1.00 . A A . 133 ILE HD13 1 1
12 30594 1 1 133 ILE HG12 H -23.186 22.503 17.418 1.00 . A A . 133 ILE HG12 1 1
12 30595 1 1 133 ILE HG13 H -24.634 21.576 17.044 1.00 . A A . 133 ILE HG13 1 1
12 30596 1 1 133 ILE HG21 H -21.792 23.244 15.898 1.00 . A A . 133 ILE HG21 1 1
12 30597 1 1 133 ILE HG22 H -21.136 21.713 15.320 1.00 . A A . 133 ILE HG22 1 1
12 30598 1 1 133 ILE HG23 H -21.872 22.842 14.183 1.00 . A A . 133 ILE HG23 1 1
12 30599 1 1 133 ILE N N -24.484 23.938 15.272 1.00 . A A . 133 ILE N 1 1
12 30600 1 1 133 ILE O O -25.917 20.817 14.207 1.00 . A A . 133 ILE O 1 1
12 30601 1 1 134 ARG C C -28.897 22.198 14.859 1.00 . A A . 134 ARG C 1 1
12 30602 1 1 134 ARG CA C -27.893 21.745 15.915 1.00 . A A . 134 ARG CA 1 1
12 30603 1 1 134 ARG CB C -28.415 22.089 17.311 1.00 . A A . 134 ARG CB 1 1
12 30604 1 1 134 ARG CD C -29.943 20.867 18.889 1.00 . A A . 134 ARG CD 1 1
12 30605 1 1 134 ARG CG C -29.834 21.608 17.566 1.00 . A A . 134 ARG CG 1 1
12 30606 1 1 134 ARG CZ C -31.693 19.676 20.139 1.00 . A A . 134 ARG CZ 1 1
12 30607 1 1 134 ARG H H -26.365 23.186 16.180 1.00 . A A . 134 ARG H 1 1
12 30608 1 1 134 ARG HA H -27.768 20.676 15.840 1.00 . A A . 134 ARG HA 1 1
12 30609 1 1 134 ARG HB2 H -27.768 21.634 18.047 1.00 . A A . 134 ARG HB2 1 1
12 30610 1 1 134 ARG HB3 H -28.393 23.161 17.437 1.00 . A A . 134 ARG HB3 1 1
12 30611 1 1 134 ARG HD2 H -29.107 20.189 18.976 1.00 . A A . 134 ARG HD2 1 1
12 30612 1 1 134 ARG HD3 H -29.908 21.587 19.693 1.00 . A A . 134 ARG HD3 1 1
12 30613 1 1 134 ARG HE H -31.660 19.901 18.157 1.00 . A A . 134 ARG HE 1 1
12 30614 1 1 134 ARG HG2 H -30.495 22.463 17.589 1.00 . A A . 134 ARG HG2 1 1
12 30615 1 1 134 ARG HG3 H -30.129 20.945 16.766 1.00 . A A . 134 ARG HG3 1 1
12 30616 1 1 134 ARG HH11 H -30.217 20.455 21.276 1.00 . A A . 134 ARG HH11 1 1
12 30617 1 1 134 ARG HH12 H -31.457 19.613 22.145 1.00 . A A . 134 ARG HH12 1 1
12 30618 1 1 134 ARG HH21 H -33.300 18.790 19.289 1.00 . A A . 134 ARG HH21 1 1
12 30619 1 1 134 ARG HH22 H -33.210 18.666 21.014 1.00 . A A . 134 ARG HH22 1 1
12 30620 1 1 134 ARG N N -26.592 22.365 15.694 1.00 . A A . 134 ARG N 1 1
12 30621 1 1 134 ARG NE N -31.184 20.104 18.989 1.00 . A A . 134 ARG NE 1 1
12 30622 1 1 134 ARG NH1 N -31.071 19.936 21.280 1.00 . A A . 134 ARG NH1 1 1
12 30623 1 1 134 ARG NH2 N -32.828 18.988 20.148 1.00 . A A . 134 ARG NH2 1 1
12 30624 1 1 134 ARG O O -29.642 21.387 14.310 1.00 . A A . 134 ARG O 1 1
12 30625 1 1 135 GLN C C -29.558 23.469 12.211 1.00 . A A . 135 GLN C 1 1
12 30626 1 1 135 GLN CA C -29.823 24.058 13.593 1.00 . A A . 135 GLN CA 1 1
12 30627 1 1 135 GLN CB C -29.686 25.581 13.545 1.00 . A A . 135 GLN CB 1 1
12 30628 1 1 135 GLN CD C -28.186 27.488 12.839 1.00 . A A . 135 GLN CD 1 1
12 30629 1 1 135 GLN CG C -28.635 26.067 12.560 1.00 . A A . 135 GLN CG 1 1
12 30630 1 1 135 GLN H H -28.292 24.094 15.053 1.00 . A A . 135 GLN H 1 1
12 30631 1 1 135 GLN HA H -30.830 23.806 13.891 1.00 . A A . 135 GLN HA 1 1
12 30632 1 1 135 GLN HB2 H -30.637 26.008 13.265 1.00 . A A . 135 GLN HB2 1 1
12 30633 1 1 135 GLN HB3 H -29.417 25.937 14.529 1.00 . A A . 135 GLN HB3 1 1
12 30634 1 1 135 GLN HE21 H -27.676 27.727 10.932 1.00 . A A . 135 GLN HE21 1 1
12 30635 1 1 135 GLN HE22 H -27.412 29.092 11.957 1.00 . A A . 135 GLN HE22 1 1
12 30636 1 1 135 GLN HG2 H -27.776 25.416 12.620 1.00 . A A . 135 GLN HG2 1 1
12 30637 1 1 135 GLN HG3 H -29.049 26.025 11.563 1.00 . A A . 135 GLN HG3 1 1
12 30638 1 1 135 GLN N N -28.910 23.498 14.581 1.00 . A A . 135 GLN N 1 1
12 30639 1 1 135 GLN NE2 N -27.709 28.172 11.806 1.00 . A A . 135 GLN NE2 1 1
12 30640 1 1 135 GLN O O -30.478 23.294 11.412 1.00 . A A . 135 GLN O 1 1
12 30641 1 1 135 GLN OE1 O -28.267 27.966 13.971 1.00 . A A . 135 GLN OE1 1 1
12 30642 1 1 136 LYS C C -28.189 21.095 10.615 1.00 . A A . 136 LYS C 1 1
12 30643 1 1 136 LYS CA C -27.907 22.594 10.651 1.00 . A A . 136 LYS CA 1 1
12 30644 1 1 136 LYS CB C -26.422 22.851 10.383 1.00 . A A . 136 LYS CB 1 1
12 30645 1 1 136 LYS CD C -24.207 21.818 10.962 1.00 . A A . 136 LYS CD 1 1
12 30646 1 1 136 LYS CE C -24.331 20.338 10.638 1.00 . A A . 136 LYS CE 1 1
12 30647 1 1 136 LYS CG C -25.511 22.381 11.503 1.00 . A A . 136 LYS CG 1 1
12 30648 1 1 136 LYS H H -27.605 23.328 12.614 1.00 . A A . 136 LYS H 1 1
12 30649 1 1 136 LYS HA H -28.492 23.077 9.883 1.00 . A A . 136 LYS HA 1 1
12 30650 1 1 136 LYS HB2 H -26.139 22.338 9.476 1.00 . A A . 136 LYS HB2 1 1
12 30651 1 1 136 LYS HB3 H -26.272 23.913 10.247 1.00 . A A . 136 LYS HB3 1 1
12 30652 1 1 136 LYS HD2 H -23.941 22.351 10.062 1.00 . A A . 136 LYS HD2 1 1
12 30653 1 1 136 LYS HD3 H -23.432 21.952 11.704 1.00 . A A . 136 LYS HD3 1 1
12 30654 1 1 136 LYS HE2 H -24.796 19.837 11.473 1.00 . A A . 136 LYS HE2 1 1
12 30655 1 1 136 LYS HE3 H -24.950 20.225 9.761 1.00 . A A . 136 LYS HE3 1 1
12 30656 1 1 136 LYS HG2 H -25.289 23.217 12.150 1.00 . A A . 136 LYS HG2 1 1
12 30657 1 1 136 LYS HG3 H -26.018 21.611 12.068 1.00 . A A . 136 LYS HG3 1 1
12 30658 1 1 136 LYS HZ1 H -22.787 19.014 11.116 1.00 . A A . 136 LYS HZ1 1 1
12 30659 1 1 136 LYS HZ2 H -22.261 20.442 10.377 1.00 . A A . 136 LYS HZ2 1 1
12 30660 1 1 136 LYS HZ3 H -23.008 19.238 9.453 1.00 . A A . 136 LYS HZ3 1 1
12 30661 1 1 136 LYS N N -28.295 23.165 11.936 1.00 . A A . 136 LYS N 1 1
12 30662 1 1 136 LYS NZ N -23.004 19.714 10.377 1.00 . A A . 136 LYS NZ 1 1
12 30663 1 1 136 LYS O O -27.939 20.432 9.608 1.00 . A A . 136 LYS O 1 1
12 30664 1 1 137 ARG C C -29.733 18.834 13.126 1.00 . A A . 137 ARG C 1 1
12 30665 1 1 137 ARG CA C -29.026 19.149 11.811 1.00 . A A . 137 ARG CA 1 1
12 30666 1 1 137 ARG CB C -27.751 18.312 11.691 1.00 . A A . 137 ARG CB 1 1
12 30667 1 1 137 ARG CD C -27.942 17.347 9.379 1.00 . A A . 137 ARG CD 1 1
12 30668 1 1 137 ARG CG C -27.928 17.046 10.869 1.00 . A A . 137 ARG CG 1 1
12 30669 1 1 137 ARG CZ C -26.416 18.302 7.705 1.00 . A A . 137 ARG CZ 1 1
12 30670 1 1 137 ARG H H -28.887 21.149 12.488 1.00 . A A . 137 ARG H 1 1
12 30671 1 1 137 ARG HA H -29.686 18.901 10.993 1.00 . A A . 137 ARG HA 1 1
12 30672 1 1 137 ARG HB2 H -26.983 18.912 11.226 1.00 . A A . 137 ARG HB2 1 1
12 30673 1 1 137 ARG HB3 H -27.426 18.030 12.682 1.00 . A A . 137 ARG HB3 1 1
12 30674 1 1 137 ARG HD2 H -28.274 16.466 8.850 1.00 . A A . 137 ARG HD2 1 1
12 30675 1 1 137 ARG HD3 H -28.632 18.157 9.196 1.00 . A A . 137 ARG HD3 1 1
12 30676 1 1 137 ARG HE H -25.851 17.544 9.461 1.00 . A A . 137 ARG HE 1 1
12 30677 1 1 137 ARG HG2 H -27.110 16.373 11.082 1.00 . A A . 137 ARG HG2 1 1
12 30678 1 1 137 ARG HG3 H -28.862 16.578 11.143 1.00 . A A . 137 ARG HG3 1 1
12 30679 1 1 137 ARG HH11 H -28.368 18.325 7.187 1.00 . A A . 137 ARG HH11 1 1
12 30680 1 1 137 ARG HH12 H -27.281 18.996 6.016 1.00 . A A . 137 ARG HH12 1 1
12 30681 1 1 137 ARG HH21 H -24.410 18.424 7.927 1.00 . A A . 137 ARG HH21 1 1
12 30682 1 1 137 ARG HH22 H -25.030 19.050 6.438 1.00 . A A . 137 ARG HH22 1 1
12 30683 1 1 137 ARG N N -28.710 20.569 11.718 1.00 . A A . 137 ARG N 1 1
12 30684 1 1 137 ARG NE N -26.621 17.727 8.885 1.00 . A A . 137 ARG NE 1 1
12 30685 1 1 137 ARG NH1 N -27.439 18.562 6.903 1.00 . A A . 137 ARG NH1 1 1
12 30686 1 1 137 ARG NH2 N -25.184 18.618 7.325 1.00 . A A . 137 ARG NH2 1 1
12 30687 1 1 137 ARG O O -29.118 18.853 14.192 1.00 . A A . 137 ARG O 1 1
12 30688 1 1 138 ARG C C -31.084 17.233 15.119 1.00 . A A . 138 ARG C 1 1
12 30689 1 1 138 ARG CA C -31.818 18.228 14.225 1.00 . A A . 138 ARG CA 1 1
12 30690 1 1 138 ARG CB C -33.178 17.658 13.819 1.00 . A A . 138 ARG CB 1 1
12 30691 1 1 138 ARG CD C -33.968 19.830 12.829 1.00 . A A . 138 ARG CD 1 1
12 30692 1 1 138 ARG CG C -34.289 18.695 13.790 1.00 . A A . 138 ARG CG 1 1
12 30693 1 1 138 ARG CZ C -35.746 21.442 13.358 1.00 . A A . 138 ARG CZ 1 1
12 30694 1 1 138 ARG H H -31.462 18.547 12.163 1.00 . A A . 138 ARG H 1 1
12 30695 1 1 138 ARG HA H -31.971 19.144 14.777 1.00 . A A . 138 ARG HA 1 1
12 30696 1 1 138 ARG HB2 H -33.094 17.226 12.832 1.00 . A A . 138 ARG HB2 1 1
12 30697 1 1 138 ARG HB3 H -33.455 16.885 14.519 1.00 . A A . 138 ARG HB3 1 1
12 30698 1 1 138 ARG HD2 H -33.232 20.474 13.287 1.00 . A A . 138 ARG HD2 1 1
12 30699 1 1 138 ARG HD3 H -33.563 19.410 11.921 1.00 . A A . 138 ARG HD3 1 1
12 30700 1 1 138 ARG HE H -35.519 20.533 11.598 1.00 . A A . 138 ARG HE 1 1
12 30701 1 1 138 ARG HG2 H -35.205 18.219 13.474 1.00 . A A . 138 ARG HG2 1 1
12 30702 1 1 138 ARG HG3 H -34.416 19.101 14.783 1.00 . A A . 138 ARG HG3 1 1
12 30703 1 1 138 ARG HH11 H -34.462 21.067 14.871 1.00 . A A . 138 ARG HH11 1 1
12 30704 1 1 138 ARG HH12 H -35.721 22.202 15.231 1.00 . A A . 138 ARG HH12 1 1
12 30705 1 1 138 ARG HH21 H -37.180 22.026 12.058 1.00 . A A . 138 ARG HH21 1 1
12 30706 1 1 138 ARG HH22 H -37.267 22.746 13.630 1.00 . A A . 138 ARG HH22 1 1
12 30707 1 1 138 ARG N N -31.027 18.545 13.042 1.00 . A A . 138 ARG N 1 1
12 30708 1 1 138 ARG NE N -35.151 20.620 12.501 1.00 . A A . 138 ARG NE 1 1
12 30709 1 1 138 ARG NH1 N -35.271 21.581 14.588 1.00 . A A . 138 ARG NH1 1 1
12 30710 1 1 138 ARG NH2 N -36.819 22.128 12.985 1.00 . A A . 138 ARG NH2 1 1
12 30711 1 1 138 ARG O O -30.667 16.167 14.667 1.00 . A A . 138 ARG O 1 1
12 30712 1 1 139 GLY C C -28.922 16.209 16.787 1.00 . A A . 139 GLY C 1 1
12 30713 1 1 139 GLY CA C -30.245 16.717 17.327 1.00 . A A . 139 GLY CA 1 1
12 30714 1 1 139 GLY H H -31.282 18.451 16.695 1.00 . A A . 139 GLY H 1 1
12 30715 1 1 139 GLY HA2 H -30.063 17.261 18.242 1.00 . A A . 139 GLY HA2 1 1
12 30716 1 1 139 GLY HA3 H -30.880 15.870 17.543 1.00 . A A . 139 GLY HA3 1 1
12 30717 1 1 139 GLY N N -30.929 17.589 16.391 1.00 . A A . 139 GLY N 1 1
12 30718 1 1 139 GLY O O -28.714 15.002 16.672 1.00 . A A . 139 GLY O 1 1
12 30719 1 1 140 ALA C C -25.811 16.229 17.020 1.00 . A A . 140 ALA C 1 1
12 30720 1 1 140 ALA CA C -26.719 16.773 15.921 1.00 . A A . 140 ALA CA 1 1
12 30721 1 1 140 ALA CB C -26.074 17.974 15.247 1.00 . A A . 140 ALA CB 1 1
12 30722 1 1 140 ALA H H -28.253 18.080 16.567 1.00 . A A . 140 ALA H 1 1
12 30723 1 1 140 ALA HA H -26.862 16.005 15.174 1.00 . A A . 140 ALA HA 1 1
12 30724 1 1 140 ALA HB1 H -25.334 18.402 15.908 1.00 . A A . 140 ALA HB1 1 1
12 30725 1 1 140 ALA HB2 H -25.599 17.660 14.330 1.00 . A A . 140 ALA HB2 1 1
12 30726 1 1 140 ALA HB3 H -26.830 18.712 15.027 1.00 . A A . 140 ALA HB3 1 1
12 30727 1 1 140 ALA N N -28.028 17.133 16.452 1.00 . A A . 140 ALA N 1 1
12 30728 1 1 140 ALA O O -25.304 15.112 16.922 1.00 . A A . 140 ALA O 1 1
12 30729 1 1 141 ILE C C -25.579 15.925 20.263 1.00 . A A . 141 ILE C 1 1
12 30730 1 1 141 ILE CA C -24.765 16.625 19.180 1.00 . A A . 141 ILE CA 1 1
12 30731 1 1 141 ILE CB C -24.039 17.834 19.800 1.00 . A A . 141 ILE CB 1 1
12 30732 1 1 141 ILE CD1 C -22.219 18.186 21.544 1.00 . A A . 141 ILE CD1 1 1
12 30733 1 1 141 ILE CG1 C -23.509 17.480 21.191 1.00 . A A . 141 ILE CG1 1 1
12 30734 1 1 141 ILE CG2 C -24.973 19.032 19.873 1.00 . A A . 141 ILE CG2 1 1
12 30735 1 1 141 ILE H H -26.043 17.906 18.084 1.00 . A A . 141 ILE H 1 1
12 30736 1 1 141 ILE HA H -24.021 15.938 18.804 1.00 . A A . 141 ILE HA 1 1
12 30737 1 1 141 ILE HB H -23.209 18.093 19.161 1.00 . A A . 141 ILE HB 1 1
12 30738 1 1 141 ILE HD11 H -21.414 17.787 20.945 1.00 . A A . 141 ILE HD11 1 1
12 30739 1 1 141 ILE HD12 H -22.323 19.243 21.351 1.00 . A A . 141 ILE HD12 1 1
12 30740 1 1 141 ILE HD13 H -21.999 18.032 22.591 1.00 . A A . 141 ILE HD13 1 1
12 30741 1 1 141 ILE HG12 H -24.247 17.749 21.930 1.00 . A A . 141 ILE HG12 1 1
12 30742 1 1 141 ILE HG13 H -23.329 16.415 21.239 1.00 . A A . 141 ILE HG13 1 1
12 30743 1 1 141 ILE HG21 H -25.975 18.724 19.614 1.00 . A A . 141 ILE HG21 1 1
12 30744 1 1 141 ILE HG22 H -24.969 19.431 20.876 1.00 . A A . 141 ILE HG22 1 1
12 30745 1 1 141 ILE HG23 H -24.640 19.791 19.181 1.00 . A A . 141 ILE HG23 1 1
12 30746 1 1 141 ILE N N -25.611 17.027 18.064 1.00 . A A . 141 ILE N 1 1
12 30747 1 1 141 ILE O O -25.475 14.713 20.446 1.00 . A A . 141 ILE O 1 1
12 30748 1 1 142 ASN C C -26.498 15.035 22.785 1.00 . A A . 142 ASN C 1 1
12 30749 1 1 142 ASN CA C -27.226 16.152 22.042 1.00 . A A . 142 ASN CA 1 1
12 30750 1 1 142 ASN CB C -28.542 15.624 21.467 1.00 . A A . 142 ASN CB 1 1
12 30751 1 1 142 ASN CG C -29.727 15.924 22.364 1.00 . A A . 142 ASN CG 1 1
12 30752 1 1 142 ASN H H -26.431 17.658 20.784 1.00 . A A . 142 ASN H 1 1
12 30753 1 1 142 ASN HA H -27.441 16.950 22.736 1.00 . A A . 142 ASN HA 1 1
12 30754 1 1 142 ASN HB2 H -28.718 16.084 20.505 1.00 . A A . 142 ASN HB2 1 1
12 30755 1 1 142 ASN HB3 H -28.470 14.554 21.341 1.00 . A A . 142 ASN HB3 1 1
12 30756 1 1 142 ASN HD21 H -29.293 17.864 22.330 1.00 . A A . 142 ASN HD21 1 1
12 30757 1 1 142 ASN HD22 H -30.676 17.420 23.265 1.00 . A A . 142 ASN HD22 1 1
12 30758 1 1 142 ASN N N -26.392 16.698 20.977 1.00 . A A . 142 ASN N 1 1
12 30759 1 1 142 ASN ND2 N -29.918 17.198 22.685 1.00 . A A . 142 ASN ND2 1 1
12 30760 1 1 142 ASN O O -25.270 14.963 22.769 1.00 . A A . 142 ASN O 1 1
12 30761 1 1 142 ASN OD1 O -30.461 15.020 22.764 1.00 . A A . 142 ASN OD1 1 1
12 30762 1 1 143 SER C C -25.871 13.563 25.365 1.00 . A A . 143 SER C 1 1
12 30763 1 1 143 SER CA C -26.695 13.055 24.186 1.00 . A A . 143 SER CA 1 1
12 30764 1 1 143 SER CB C -25.822 12.190 23.275 1.00 . A A . 143 SER CB 1 1
12 30765 1 1 143 SER H H -28.240 14.277 23.409 1.00 . A A . 143 SER H 1 1
12 30766 1 1 143 SER HA H -27.510 12.456 24.563 1.00 . A A . 143 SER HA 1 1
12 30767 1 1 143 SER HB2 H -24.836 12.623 23.208 1.00 . A A . 143 SER HB2 1 1
12 30768 1 1 143 SER HB3 H -25.751 11.194 23.688 1.00 . A A . 143 SER HB3 1 1
12 30769 1 1 143 SER HG H -27.099 11.478 21.971 1.00 . A A . 143 SER HG 1 1
12 30770 1 1 143 SER N N -27.266 14.166 23.434 1.00 . A A . 143 SER N 1 1
12 30771 1 1 143 SER O O -25.936 14.740 25.722 1.00 . A A . 143 SER O 1 1
12 30772 1 1 143 SER OG O -26.373 12.105 21.972 1.00 . A A . 143 SER OG 1 1
12 30773 1 1 144 LYS C C -23.386 14.232 26.783 1.00 . A A . 144 LYS C 1 1
12 30774 1 1 144 LYS CA C -24.257 13.022 27.105 1.00 . A A . 144 LYS CA 1 1
12 30775 1 1 144 LYS CB C -23.375 11.837 27.504 1.00 . A A . 144 LYS CB 1 1
12 30776 1 1 144 LYS CD C -23.684 9.417 26.907 1.00 . A A . 144 LYS CD 1 1
12 30777 1 1 144 LYS CE C -24.825 8.472 26.564 1.00 . A A . 144 LYS CE 1 1
12 30778 1 1 144 LYS CG C -24.155 10.565 27.784 1.00 . A A . 144 LYS CG 1 1
12 30779 1 1 144 LYS H H -25.087 11.744 25.636 1.00 . A A . 144 LYS H 1 1
12 30780 1 1 144 LYS HA H -24.906 13.271 27.931 1.00 . A A . 144 LYS HA 1 1
12 30781 1 1 144 LYS HB2 H -22.677 11.638 26.704 1.00 . A A . 144 LYS HB2 1 1
12 30782 1 1 144 LYS HB3 H -22.822 12.099 28.395 1.00 . A A . 144 LYS HB3 1 1
12 30783 1 1 144 LYS HD2 H -23.277 9.819 25.991 1.00 . A A . 144 LYS HD2 1 1
12 30784 1 1 144 LYS HD3 H -22.917 8.866 27.433 1.00 . A A . 144 LYS HD3 1 1
12 30785 1 1 144 LYS HE2 H -24.463 7.457 26.615 1.00 . A A . 144 LYS HE2 1 1
12 30786 1 1 144 LYS HE3 H -25.617 8.608 27.286 1.00 . A A . 144 LYS HE3 1 1
12 30787 1 1 144 LYS HG2 H -24.020 10.291 28.820 1.00 . A A . 144 LYS HG2 1 1
12 30788 1 1 144 LYS HG3 H -25.203 10.747 27.591 1.00 . A A . 144 LYS HG3 1 1
12 30789 1 1 144 LYS HZ1 H -26.353 9.046 25.260 1.00 . A A . 144 LYS HZ1 1 1
12 30790 1 1 144 LYS HZ2 H -25.328 7.856 24.633 1.00 . A A . 144 LYS HZ2 1 1
12 30791 1 1 144 LYS HZ3 H -24.803 9.461 24.724 1.00 . A A . 144 LYS HZ3 1 1
12 30792 1 1 144 LYS N N -25.096 12.667 25.967 1.00 . A A . 144 LYS N 1 1
12 30793 1 1 144 LYS NZ N -25.365 8.727 25.200 1.00 . A A . 144 LYS NZ 1 1
12 30794 1 1 144 LYS O O -22.939 14.943 27.683 1.00 . A A . 144 LYS O 1 1
12 30795 1 1 145 GLN C C -22.931 16.908 25.525 1.00 . A A . 145 GLN C 1 1
12 30796 1 1 145 GLN CA C -22.334 15.585 25.055 1.00 . A A . 145 GLN CA 1 1
12 30797 1 1 145 GLN CB C -22.204 15.584 23.531 1.00 . A A . 145 GLN CB 1 1
12 30798 1 1 145 GLN CD C -21.028 13.363 23.794 1.00 . A A . 145 GLN CD 1 1
12 30799 1 1 145 GLN CG C -21.960 14.203 22.943 1.00 . A A . 145 GLN CG 1 1
12 30800 1 1 145 GLN H H -23.535 13.858 24.825 1.00 . A A . 145 GLN H 1 1
12 30801 1 1 145 GLN HA H -21.353 15.473 25.492 1.00 . A A . 145 GLN HA 1 1
12 30802 1 1 145 GLN HB2 H -23.113 15.978 23.104 1.00 . A A . 145 GLN HB2 1 1
12 30803 1 1 145 GLN HB3 H -21.378 16.221 23.252 1.00 . A A . 145 GLN HB3 1 1
12 30804 1 1 145 GLN HE21 H -19.700 14.841 23.843 1.00 . A A . 145 GLN HE21 1 1
12 30805 1 1 145 GLN HE22 H -19.258 13.406 24.697 1.00 . A A . 145 GLN HE22 1 1
12 30806 1 1 145 GLN HG2 H -22.906 13.689 22.859 1.00 . A A . 145 GLN HG2 1 1
12 30807 1 1 145 GLN HG3 H -21.524 14.316 21.962 1.00 . A A . 145 GLN HG3 1 1
12 30808 1 1 145 GLN N N -23.151 14.460 25.495 1.00 . A A . 145 GLN N 1 1
12 30809 1 1 145 GLN NE2 N -19.878 13.926 24.146 1.00 . A A . 145 GLN NE2 1 1
12 30810 1 1 145 GLN O O -22.254 17.715 26.164 1.00 . A A . 145 GLN O 1 1
12 30811 1 1 145 GLN OE1 O -21.337 12.219 24.130 1.00 . A A . 145 GLN OE1 1 1
12 30812 1 1 146 LEU C C -24.890 18.518 27.109 1.00 . A A . 146 LEU C 1 1
12 30813 1 1 146 LEU CA C -24.891 18.350 25.593 1.00 . A A . 146 LEU CA 1 1
12 30814 1 1 146 LEU CB C -26.329 18.337 25.071 1.00 . A A . 146 LEU CB 1 1
12 30815 1 1 146 LEU CD1 C -26.583 19.392 22.812 1.00 . A A . 146 LEU CD1 1 1
12 30816 1 1 146 LEU CD2 C -28.230 19.908 24.622 1.00 . A A . 146 LEU CD2 1 1
12 30817 1 1 146 LEU CG C -26.777 19.584 24.308 1.00 . A A . 146 LEU CG 1 1
12 30818 1 1 146 LEU H H -24.689 16.445 24.694 1.00 . A A . 146 LEU H 1 1
12 30819 1 1 146 LEU HA H -24.363 19.181 25.150 1.00 . A A . 146 LEU HA 1 1
12 30820 1 1 146 LEU HB2 H -26.434 17.490 24.411 1.00 . A A . 146 LEU HB2 1 1
12 30821 1 1 146 LEU HB3 H -26.987 18.213 25.920 1.00 . A A . 146 LEU HB3 1 1
12 30822 1 1 146 LEU HD11 H -27.545 19.393 22.321 1.00 . A A . 146 LEU HD11 1 1
12 30823 1 1 146 LEU HD12 H -26.087 18.450 22.631 1.00 . A A . 146 LEU HD12 1 1
12 30824 1 1 146 LEU HD13 H -25.978 20.197 22.421 1.00 . A A . 146 LEU HD13 1 1
12 30825 1 1 146 LEU HD21 H -28.697 20.347 23.752 1.00 . A A . 146 LEU HD21 1 1
12 30826 1 1 146 LEU HD22 H -28.273 20.608 25.444 1.00 . A A . 146 LEU HD22 1 1
12 30827 1 1 146 LEU HD23 H -28.751 19.002 24.892 1.00 . A A . 146 LEU HD23 1 1
12 30828 1 1 146 LEU HG H -26.171 20.425 24.617 1.00 . A A . 146 LEU HG 1 1
12 30829 1 1 146 LEU N N -24.202 17.124 25.204 1.00 . A A . 146 LEU N 1 1
12 30830 1 1 146 LEU O O -24.473 19.553 27.630 1.00 . A A . 146 LEU O 1 1
12 30831 1 1 147 THR C C -24.014 17.665 29.867 1.00 . A A . 147 THR C 1 1
12 30832 1 1 147 THR CA C -25.409 17.525 29.270 1.00 . A A . 147 THR CA 1 1
12 30833 1 1 147 THR CB C -26.074 16.257 29.837 1.00 . A A . 147 THR CB 1 1
12 30834 1 1 147 THR CG2 C -27.425 16.014 29.182 1.00 . A A . 147 THR CG2 1 1
12 30835 1 1 147 THR H H -25.676 16.695 27.341 1.00 . A A . 147 THR H 1 1
12 30836 1 1 147 THR HA H -26.003 18.379 29.563 1.00 . A A . 147 THR HA 1 1
12 30837 1 1 147 THR HB H -26.224 16.392 30.899 1.00 . A A . 147 THR HB 1 1
12 30838 1 1 147 THR HG1 H -25.756 14.323 29.621 1.00 . A A . 147 THR HG1 1 1
12 30839 1 1 147 THR HG21 H -27.900 15.161 29.643 1.00 . A A . 147 THR HG21 1 1
12 30840 1 1 147 THR HG22 H -27.285 15.824 28.129 1.00 . A A . 147 THR HG22 1 1
12 30841 1 1 147 THR HG23 H -28.049 16.886 29.311 1.00 . A A . 147 THR HG23 1 1
12 30842 1 1 147 THR N N -25.357 17.492 27.814 1.00 . A A . 147 THR N 1 1
12 30843 1 1 147 THR O O -23.839 18.261 30.930 1.00 . A A . 147 THR O 1 1
12 30844 1 1 147 THR OG1 O -25.225 15.123 29.626 1.00 . A A . 147 THR OG1 1 1
12 30845 1 1 148 TYR C C -21.154 18.617 29.710 1.00 . A A . 148 TYR C 1 1
12 30846 1 1 148 TYR CA C -21.641 17.173 29.640 1.00 . A A . 148 TYR CA 1 1
12 30847 1 1 148 TYR CB C -20.734 16.362 28.714 1.00 . A A . 148 TYR CB 1 1
12 30848 1 1 148 TYR CD1 C -18.694 16.567 30.188 1.00 . A A . 148 TYR CD1 1 1
12 30849 1 1 148 TYR CD2 C -18.435 16.948 27.849 1.00 . A A . 148 TYR CD2 1 1
12 30850 1 1 148 TYR CE1 C -17.348 16.813 30.381 1.00 . A A . 148 TYR CE1 1 1
12 30851 1 1 148 TYR CE2 C -17.088 17.194 28.033 1.00 . A A . 148 TYR CE2 1 1
12 30852 1 1 148 TYR CG C -19.261 16.631 28.921 1.00 . A A . 148 TYR CG 1 1
12 30853 1 1 148 TYR CZ C -16.550 17.126 29.301 1.00 . A A . 148 TYR CZ 1 1
12 30854 1 1 148 TYR H H -23.224 16.650 28.336 1.00 . A A . 148 TYR H 1 1
12 30855 1 1 148 TYR HA H -21.604 16.744 30.630 1.00 . A A . 148 TYR HA 1 1
12 30856 1 1 148 TYR HB2 H -20.905 15.310 28.884 1.00 . A A . 148 TYR HB2 1 1
12 30857 1 1 148 TYR HB3 H -20.974 16.599 27.688 1.00 . A A . 148 TYR HB3 1 1
12 30858 1 1 148 TYR HD1 H -19.322 16.321 31.032 1.00 . A A . 148 TYR HD1 1 1
12 30859 1 1 148 TYR HD2 H -18.860 17.001 26.857 1.00 . A A . 148 TYR HD2 1 1
12 30860 1 1 148 TYR HE1 H -16.926 16.759 31.374 1.00 . A A . 148 TYR HE1 1 1
12 30861 1 1 148 TYR HE2 H -16.463 17.440 27.188 1.00 . A A . 148 TYR HE2 1 1
12 30862 1 1 148 TYR HH H -14.897 17.980 28.816 1.00 . A A . 148 TYR HH 1 1
12 30863 1 1 148 TYR N N -23.022 17.112 29.176 1.00 . A A . 148 TYR N 1 1
12 30864 1 1 148 TYR O O -20.718 19.088 30.762 1.00 . A A . 148 TYR O 1 1
12 30865 1 1 148 TYR OH O -15.209 17.371 29.490 1.00 . A A . 148 TYR OH 1 1
12 30866 1 1 149 LEU C C -21.688 21.597 29.376 1.00 . A A . 149 LEU C 1 1
12 30867 1 1 149 LEU CA C -20.798 20.708 28.514 1.00 . A A . 149 LEU CA 1 1
12 30868 1 1 149 LEU CB C -20.818 21.198 27.065 1.00 . A A . 149 LEU CB 1 1
12 30869 1 1 149 LEU CD1 C -19.266 23.112 27.521 1.00 . A A . 149 LEU CD1 1 1
12 30870 1 1 149 LEU CD2 C -18.382 21.003 26.509 1.00 . A A . 149 LEU CD2 1 1
12 30871 1 1 149 LEU CG C -19.572 21.947 26.593 1.00 . A A . 149 LEU CG 1 1
12 30872 1 1 149 LEU H H -21.586 18.887 27.777 1.00 . A A . 149 LEU H 1 1
12 30873 1 1 149 LEU HA H -19.787 20.759 28.889 1.00 . A A . 149 LEU HA 1 1
12 30874 1 1 149 LEU HB2 H -20.948 20.337 26.427 1.00 . A A . 149 LEU HB2 1 1
12 30875 1 1 149 LEU HB3 H -21.666 21.859 26.952 1.00 . A A . 149 LEU HB3 1 1
12 30876 1 1 149 LEU HD11 H -20.181 23.458 27.978 1.00 . A A . 149 LEU HD11 1 1
12 30877 1 1 149 LEU HD12 H -18.820 23.916 26.954 1.00 . A A . 149 LEU HD12 1 1
12 30878 1 1 149 LEU HD13 H -18.579 22.789 28.289 1.00 . A A . 149 LEU HD13 1 1
12 30879 1 1 149 LEU HD21 H -18.558 20.145 27.141 1.00 . A A . 149 LEU HD21 1 1
12 30880 1 1 149 LEU HD22 H -17.491 21.516 26.840 1.00 . A A . 149 LEU HD22 1 1
12 30881 1 1 149 LEU HD23 H -18.252 20.677 25.488 1.00 . A A . 149 LEU HD23 1 1
12 30882 1 1 149 LEU HG H -19.753 22.347 25.605 1.00 . A A . 149 LEU HG 1 1
12 30883 1 1 149 LEU N N -21.231 19.316 28.583 1.00 . A A . 149 LEU N 1 1
12 30884 1 1 149 LEU O O -21.283 22.684 29.787 1.00 . A A . 149 LEU O 1 1
12 30885 1 1 150 GLU C C -23.285 22.132 31.857 1.00 . A A . 150 GLU C 1 1
12 30886 1 1 150 GLU CA C -23.848 21.880 30.461 1.00 . A A . 150 GLU CA 1 1
12 30887 1 1 150 GLU CB C -25.178 21.130 30.564 1.00 . A A . 150 GLU CB 1 1
12 30888 1 1 150 GLU CD C -26.350 22.355 32.435 1.00 . A A . 150 GLU CD 1 1
12 30889 1 1 150 GLU CG C -26.348 22.015 30.958 1.00 . A A . 150 GLU CG 1 1
12 30890 1 1 150 GLU H H -23.167 20.254 29.290 1.00 . A A . 150 GLU H 1 1
12 30891 1 1 150 GLU HA H -24.018 22.831 29.978 1.00 . A A . 150 GLU HA 1 1
12 30892 1 1 150 GLU HB2 H -25.399 20.681 29.606 1.00 . A A . 150 GLU HB2 1 1
12 30893 1 1 150 GLU HB3 H -25.080 20.349 31.303 1.00 . A A . 150 GLU HB3 1 1
12 30894 1 1 150 GLU HG2 H -26.294 22.934 30.393 1.00 . A A . 150 GLU HG2 1 1
12 30895 1 1 150 GLU HG3 H -27.268 21.502 30.720 1.00 . A A . 150 GLU HG3 1 1
12 30896 1 1 150 GLU N N -22.902 21.127 29.647 1.00 . A A . 150 GLU N 1 1
12 30897 1 1 150 GLU O O -23.511 23.187 32.450 1.00 . A A . 150 GLU O 1 1
12 30898 1 1 150 GLU OE1 O -26.546 21.435 33.256 1.00 . A A . 150 GLU OE1 1 1
12 30899 1 1 150 GLU OE2 O -26.157 23.543 32.771 1.00 . A A . 150 GLU OE2 1 1
12 30900 1 1 151 LYS C C -20.437 21.405 33.606 1.00 . A A . 151 LYS C 1 1
12 30901 1 1 151 LYS CA C -21.953 21.268 33.702 1.00 . A A . 151 LYS CA 1 1
12 30902 1 1 151 LYS CB C -22.312 20.046 34.552 1.00 . A A . 151 LYS CB 1 1
12 30903 1 1 151 LYS CD C -23.934 18.962 36.134 1.00 . A A . 151 LYS CD 1 1
12 30904 1 1 151 LYS CE C -24.804 18.041 35.292 1.00 . A A . 151 LYS CE 1 1
12 30905 1 1 151 LYS CG C -23.573 20.230 35.378 1.00 . A A . 151 LYS CG 1 1
12 30906 1 1 151 LYS H H -22.405 20.337 31.856 1.00 . A A . 151 LYS H 1 1
12 30907 1 1 151 LYS HA H -22.354 22.153 34.172 1.00 . A A . 151 LYS HA 1 1
12 30908 1 1 151 LYS HB2 H -22.454 19.198 33.899 1.00 . A A . 151 LYS HB2 1 1
12 30909 1 1 151 LYS HB3 H -21.493 19.838 35.225 1.00 . A A . 151 LYS HB3 1 1
12 30910 1 1 151 LYS HD2 H -23.026 18.439 36.397 1.00 . A A . 151 LYS HD2 1 1
12 30911 1 1 151 LYS HD3 H -24.471 19.229 37.032 1.00 . A A . 151 LYS HD3 1 1
12 30912 1 1 151 LYS HE2 H -24.734 18.345 34.259 1.00 . A A . 151 LYS HE2 1 1
12 30913 1 1 151 LYS HE3 H -24.439 17.029 35.395 1.00 . A A . 151 LYS HE3 1 1
12 30914 1 1 151 LYS HG2 H -23.413 21.027 36.090 1.00 . A A . 151 LYS HG2 1 1
12 30915 1 1 151 LYS HG3 H -24.389 20.491 34.720 1.00 . A A . 151 LYS HG3 1 1
12 30916 1 1 151 LYS HZ1 H -26.801 18.580 34.999 1.00 . A A . 151 LYS HZ1 1 1
12 30917 1 1 151 LYS HZ2 H -26.319 18.592 36.620 1.00 . A A . 151 LYS HZ2 1 1
12 30918 1 1 151 LYS HZ3 H -26.601 17.121 35.832 1.00 . A A . 151 LYS HZ3 1 1
12 30919 1 1 151 LYS N N -22.550 21.155 32.377 1.00 . A A . 151 LYS N 1 1
12 30920 1 1 151 LYS NZ N -26.231 18.086 35.716 1.00 . A A . 151 LYS NZ 1 1
12 30921 1 1 151 LYS O O -19.803 22.012 34.470 1.00 . A A . 151 LYS O 1 1
12 30922 1 1 152 TYR C C -17.943 22.345 32.246 1.00 . A A . 152 TYR C 1 1
12 30923 1 1 152 TYR CA C -18.420 20.900 32.342 1.00 . A A . 152 TYR CA 1 1
12 30924 1 1 152 TYR CB C -18.036 20.139 31.072 1.00 . A A . 152 TYR CB 1 1
12 30925 1 1 152 TYR CD1 C -15.609 19.750 31.654 1.00 . A A . 152 TYR CD1 1 1
12 30926 1 1 152 TYR CD2 C -16.116 20.726 29.540 1.00 . A A . 152 TYR CD2 1 1
12 30927 1 1 152 TYR CE1 C -14.260 19.811 31.364 1.00 . A A . 152 TYR CE1 1 1
12 30928 1 1 152 TYR CE2 C -14.769 20.789 29.240 1.00 . A A . 152 TYR CE2 1 1
12 30929 1 1 152 TYR CG C -16.560 20.206 30.749 1.00 . A A . 152 TYR CG 1 1
12 30930 1 1 152 TYR CZ C -13.845 20.330 30.156 1.00 . A A . 152 TYR CZ 1 1
12 30931 1 1 152 TYR H H -20.420 20.371 31.896 1.00 . A A . 152 TYR H 1 1
12 30932 1 1 152 TYR HA H -17.943 20.430 33.190 1.00 . A A . 152 TYR HA 1 1
12 30933 1 1 152 TYR HB2 H -18.302 19.099 31.189 1.00 . A A . 152 TYR HB2 1 1
12 30934 1 1 152 TYR HB3 H -18.578 20.552 30.234 1.00 . A A . 152 TYR HB3 1 1
12 30935 1 1 152 TYR HD1 H -15.938 19.344 32.600 1.00 . A A . 152 TYR HD1 1 1
12 30936 1 1 152 TYR HD2 H -16.843 21.085 28.825 1.00 . A A . 152 TYR HD2 1 1
12 30937 1 1 152 TYR HE1 H -13.536 19.451 32.081 1.00 . A A . 152 TYR HE1 1 1
12 30938 1 1 152 TYR HE2 H -14.444 21.196 28.294 1.00 . A A . 152 TYR HE2 1 1
12 30939 1 1 152 TYR HH H -11.994 20.107 30.625 1.00 . A A . 152 TYR HH 1 1
12 30940 1 1 152 TYR N N -19.862 20.840 32.550 1.00 . A A . 152 TYR N 1 1
12 30941 1 1 152 TYR O O -18.694 23.234 31.843 1.00 . A A . 152 TYR O 1 1
12 30942 1 1 152 TYR OH O -12.502 20.392 29.862 1.00 . A A . 152 TYR OH 1 1
12 30943 1 1 153 ARG C C -14.812 23.916 31.771 1.00 . A A . 153 ARG C 1 1
12 30944 1 1 153 ARG CA C -16.108 23.910 32.576 1.00 . A A . 153 ARG CA 1 1
12 30945 1 1 153 ARG CB C -15.842 24.419 33.994 1.00 . A A . 153 ARG CB 1 1
12 30946 1 1 153 ARG CD C -13.411 25.018 34.208 1.00 . A A . 153 ARG CD 1 1
12 30947 1 1 153 ARG CG C -14.490 24.001 34.547 1.00 . A A . 153 ARG CG 1 1
12 30948 1 1 153 ARG CZ C -11.792 24.891 36.054 1.00 . A A . 153 ARG CZ 1 1
12 30949 1 1 153 ARG H H -16.138 21.824 32.931 1.00 . A A . 153 ARG H 1 1
12 30950 1 1 153 ARG HA H -16.819 24.565 32.095 1.00 . A A . 153 ARG HA 1 1
12 30951 1 1 153 ARG HB2 H -15.887 25.499 33.991 1.00 . A A . 153 ARG HB2 1 1
12 30952 1 1 153 ARG HB3 H -16.609 24.037 34.650 1.00 . A A . 153 ARG HB3 1 1
12 30953 1 1 153 ARG HD2 H -12.672 24.543 33.581 1.00 . A A . 153 ARG HD2 1 1
12 30954 1 1 153 ARG HD3 H -13.864 25.838 33.672 1.00 . A A . 153 ARG HD3 1 1
12 30955 1 1 153 ARG HE H -13.043 26.412 35.738 1.00 . A A . 153 ARG HE 1 1
12 30956 1 1 153 ARG HG2 H -14.562 23.915 35.622 1.00 . A A . 153 ARG HG2 1 1
12 30957 1 1 153 ARG HG3 H -14.218 23.046 34.124 1.00 . A A . 153 ARG HG3 1 1
12 30958 1 1 153 ARG HH11 H -11.791 23.298 34.811 1.00 . A A . 153 ARG HH11 1 1
12 30959 1 1 153 ARG HH12 H -10.654 23.221 36.117 1.00 . A A . 153 ARG HH12 1 1
12 30960 1 1 153 ARG HH21 H -11.551 26.322 37.461 1.00 . A A . 153 ARG HH21 1 1
12 30961 1 1 153 ARG HH22 H -10.519 24.941 37.624 1.00 . A A . 153 ARG HH22 1 1
12 30962 1 1 153 ARG N N -16.687 22.573 32.619 1.00 . A A . 153 ARG N 1 1
12 30963 1 1 153 ARG NE N -12.753 25.538 35.404 1.00 . A A . 153 ARG NE 1 1
12 30964 1 1 153 ARG NH1 N -11.379 23.706 35.626 1.00 . A A . 153 ARG NH1 1 1
12 30965 1 1 153 ARG NH2 N -11.242 25.429 37.135 1.00 . A A . 153 ARG NH2 1 1
12 30966 1 1 153 ARG O O -13.956 23.044 31.920 1.00 . A A . 153 ARG O 1 1
12 30967 1 1 154 PRO C C -12.235 25.448 30.850 1.00 . A A . 154 PRO C 1 1
12 30968 1 1 154 PRO CA C -13.475 25.064 30.049 1.00 . A A . 154 PRO CA 1 1
12 30969 1 1 154 PRO CB C -13.859 26.191 29.086 1.00 . A A . 154 PRO CB 1 1
12 30970 1 1 154 PRO CD C -15.643 25.996 30.665 1.00 . A A . 154 PRO CD 1 1
12 30971 1 1 154 PRO CG C -14.886 26.982 29.819 1.00 . A A . 154 PRO CG 1 1
12 30972 1 1 154 PRO HA H -13.275 24.162 29.489 1.00 . A A . 154 PRO HA 1 1
12 30973 1 1 154 PRO HB2 H -12.986 26.787 28.860 1.00 . A A . 154 PRO HB2 1 1
12 30974 1 1 154 PRO HB3 H -14.260 25.770 28.176 1.00 . A A . 154 PRO HB3 1 1
12 30975 1 1 154 PRO HD2 H -15.944 26.450 31.597 1.00 . A A . 154 PRO HD2 1 1
12 30976 1 1 154 PRO HD3 H -16.504 25.623 30.130 1.00 . A A . 154 PRO HD3 1 1
12 30977 1 1 154 PRO HG2 H -14.405 27.720 30.443 1.00 . A A . 154 PRO HG2 1 1
12 30978 1 1 154 PRO HG3 H -15.552 27.460 29.116 1.00 . A A . 154 PRO HG3 1 1
12 30979 1 1 154 PRO N N -14.663 24.921 30.895 1.00 . A A . 154 PRO N 1 1
12 30980 1 1 154 PRO O O -12.227 26.458 31.555 1.00 . A A . 154 PRO O 1 1
12 30981 1 1 155 LYS C C -9.072 25.883 30.685 1.00 . A A . 155 LYS C 1 1
12 30982 1 1 155 LYS CA C -9.943 24.892 31.450 1.00 . A A . 155 LYS CA 1 1
12 30983 1 1 155 LYS CB C -9.178 23.584 31.665 1.00 . A A . 155 LYS CB 1 1
12 30984 1 1 155 LYS CD C -9.031 21.522 30.237 1.00 . A A . 155 LYS CD 1 1
12 30985 1 1 155 LYS CE C -8.161 20.618 31.097 1.00 . A A . 155 LYS CE 1 1
12 30986 1 1 155 LYS CG C -8.631 22.981 30.383 1.00 . A A . 155 LYS CG 1 1
12 30987 1 1 155 LYS H H -11.257 23.847 30.160 1.00 . A A . 155 LYS H 1 1
12 30988 1 1 155 LYS HA H -10.191 25.316 32.411 1.00 . A A . 155 LYS HA 1 1
12 30989 1 1 155 LYS HB2 H -8.349 23.771 32.333 1.00 . A A . 155 LYS HB2 1 1
12 30990 1 1 155 LYS HB3 H -9.841 22.864 32.122 1.00 . A A . 155 LYS HB3 1 1
12 30991 1 1 155 LYS HD2 H -10.061 21.408 30.542 1.00 . A A . 155 LYS HD2 1 1
12 30992 1 1 155 LYS HD3 H -8.925 21.231 29.202 1.00 . A A . 155 LYS HD3 1 1
12 30993 1 1 155 LYS HE2 H -7.218 20.464 30.595 1.00 . A A . 155 LYS HE2 1 1
12 30994 1 1 155 LYS HE3 H -7.989 21.103 32.046 1.00 . A A . 155 LYS HE3 1 1
12 30995 1 1 155 LYS HG2 H -9.019 23.535 29.541 1.00 . A A . 155 LYS HG2 1 1
12 30996 1 1 155 LYS HG3 H -7.552 23.050 30.395 1.00 . A A . 155 LYS HG3 1 1
12 30997 1 1 155 LYS HZ1 H -9.162 19.245 32.312 1.00 . A A . 155 LYS HZ1 1 1
12 30998 1 1 155 LYS HZ2 H -8.113 18.532 31.194 1.00 . A A . 155 LYS HZ2 1 1
12 30999 1 1 155 LYS HZ3 H -9.598 19.159 30.679 1.00 . A A . 155 LYS HZ3 1 1
12 31000 1 1 155 LYS N N -11.189 24.637 30.738 1.00 . A A . 155 LYS N 1 1
12 31001 1 1 155 LYS NZ N -8.804 19.296 31.337 1.00 . A A . 155 LYS NZ 1 1
12 31002 1 1 155 LYS O O -7.905 26.085 31.021 1.00 . A A . 155 LYS O 1 1
12 31003 1 1 156 GLN C C -7.807 26.791 28.053 1.00 . A A . 156 GLN C 1 1
12 31004 1 1 156 GLN CA C -8.921 27.468 28.845 1.00 . A A . 156 GLN CA 1 1
12 31005 1 1 156 GLN CB C -8.337 28.570 29.730 1.00 . A A . 156 GLN CB 1 1
12 31006 1 1 156 GLN CD C -6.430 30.145 29.216 1.00 . A A . 156 GLN CD 1 1
12 31007 1 1 156 GLN CG C -7.882 29.796 28.955 1.00 . A A . 156 GLN CG 1 1
12 31008 1 1 156 GLN H H -10.579 26.293 29.438 1.00 . A A . 156 GLN H 1 1
12 31009 1 1 156 GLN HA H -9.621 27.909 28.152 1.00 . A A . 156 GLN HA 1 1
12 31010 1 1 156 GLN HB2 H -9.087 28.878 30.443 1.00 . A A . 156 GLN HB2 1 1
12 31011 1 1 156 GLN HB3 H -7.486 28.172 30.264 1.00 . A A . 156 GLN HB3 1 1
12 31012 1 1 156 GLN HE21 H -6.739 30.074 31.179 1.00 . A A . 156 GLN HE21 1 1
12 31013 1 1 156 GLN HE22 H -5.129 30.460 30.686 1.00 . A A . 156 GLN HE22 1 1
12 31014 1 1 156 GLN HG2 H -8.006 29.605 27.900 1.00 . A A . 156 GLN HG2 1 1
12 31015 1 1 156 GLN HG3 H -8.497 30.636 29.243 1.00 . A A . 156 GLN HG3 1 1
12 31016 1 1 156 GLN N N -9.646 26.497 29.656 1.00 . A A . 156 GLN N 1 1
12 31017 1 1 156 GLN NE2 N -6.062 30.236 30.488 1.00 . A A . 156 GLN NE2 1 1
12 31018 1 1 156 GLN O O -6.771 27.397 27.777 1.00 . A A . 156 GLN O 1 1
12 31019 1 1 156 GLN OE1 O -5.647 30.332 28.284 1.00 . A A . 156 GLN OE1 1 1
12 31020 1 1 157 ARG C C -6.902 25.323 25.515 1.00 . A A . 157 ARG C 1 1
12 31021 1 1 157 ARG CA C -7.040 24.772 26.931 1.00 . A A . 157 ARG CA 1 1
12 31022 1 1 157 ARG CB C -7.433 23.294 26.879 1.00 . A A . 157 ARG CB 1 1
12 31023 1 1 157 ARG CD C -6.863 20.947 27.572 1.00 . A A . 157 ARG CD 1 1
12 31024 1 1 157 ARG CG C -6.334 22.355 27.347 1.00 . A A . 157 ARG CG 1 1
12 31025 1 1 157 ARG CZ C -4.878 19.501 27.465 1.00 . A A . 157 ARG CZ 1 1
12 31026 1 1 157 ARG H H -8.872 25.102 27.939 1.00 . A A . 157 ARG H 1 1
12 31027 1 1 157 ARG HA H -6.090 24.865 27.436 1.00 . A A . 157 ARG HA 1 1
12 31028 1 1 157 ARG HB2 H -8.298 23.141 27.507 1.00 . A A . 157 ARG HB2 1 1
12 31029 1 1 157 ARG HB3 H -7.687 23.038 25.862 1.00 . A A . 157 ARG HB3 1 1
12 31030 1 1 157 ARG HD2 H -6.901 20.757 28.634 1.00 . A A . 157 ARG HD2 1 1
12 31031 1 1 157 ARG HD3 H -7.858 20.880 27.158 1.00 . A A . 157 ARG HD3 1 1
12 31032 1 1 157 ARG HE H -6.315 19.568 26.084 1.00 . A A . 157 ARG HE 1 1
12 31033 1 1 157 ARG HG2 H -5.559 22.320 26.596 1.00 . A A . 157 ARG HG2 1 1
12 31034 1 1 157 ARG HG3 H -5.924 22.729 28.273 1.00 . A A . 157 ARG HG3 1 1
12 31035 1 1 157 ARG HH11 H -4.986 20.676 29.105 1.00 . A A . 157 ARG HH11 1 1
12 31036 1 1 157 ARG HH12 H -3.592 19.651 29.017 1.00 . A A . 157 ARG HH12 1 1
12 31037 1 1 157 ARG HH21 H -4.483 18.214 25.957 1.00 . A A . 157 ARG HH21 1 1
12 31038 1 1 157 ARG HH22 H -3.306 18.252 27.226 1.00 . A A . 157 ARG HH22 1 1
12 31039 1 1 157 ARG N N -8.027 25.531 27.690 1.00 . A A . 157 ARG N 1 1
12 31040 1 1 157 ARG NE N -6.017 19.937 26.941 1.00 . A A . 157 ARG NE 1 1
12 31041 1 1 157 ARG NH1 N -4.450 19.982 28.624 1.00 . A A . 157 ARG NH1 1 1
12 31042 1 1 157 ARG NH2 N -4.164 18.580 26.830 1.00 . A A . 157 ARG NH2 1 1
12 31043 1 1 157 ARG O O -5.806 25.682 25.081 1.00 . A A . 157 ARG O 1 1
12 31044 1 1 158 LEU C C -8.359 27.381 23.402 1.00 . A A . 158 LEU C 1 1
12 31045 1 1 158 LEU CA C -8.023 25.893 23.431 1.00 . A A . 158 LEU CA 1 1
12 31046 1 1 158 LEU CB C -9.028 25.115 22.581 1.00 . A A . 158 LEU CB 1 1
12 31047 1 1 158 LEU CD1 C -8.033 25.405 20.299 1.00 . A A . 158 LEU CD1 1 1
12 31048 1 1 158 LEU CD2 C -7.288 23.512 21.753 1.00 . A A . 158 LEU CD2 1 1
12 31049 1 1 158 LEU CG C -8.459 24.398 21.356 1.00 . A A . 158 LEU CG 1 1
12 31050 1 1 158 LEU H H -8.861 25.086 25.199 1.00 . A A . 158 LEU H 1 1
12 31051 1 1 158 LEU HA H -7.033 25.752 23.023 1.00 . A A . 158 LEU HA 1 1
12 31052 1 1 158 LEU HB2 H -9.491 24.372 23.213 1.00 . A A . 158 LEU HB2 1 1
12 31053 1 1 158 LEU HB3 H -9.780 25.812 22.238 1.00 . A A . 158 LEU HB3 1 1
12 31054 1 1 158 LEU HD11 H -7.877 26.368 20.761 1.00 . A A . 158 LEU HD11 1 1
12 31055 1 1 158 LEU HD12 H -8.806 25.487 19.548 1.00 . A A . 158 LEU HD12 1 1
12 31056 1 1 158 LEU HD13 H -7.115 25.073 19.835 1.00 . A A . 158 LEU HD13 1 1
12 31057 1 1 158 LEU HD21 H -7.194 22.702 21.045 1.00 . A A . 158 LEU HD21 1 1
12 31058 1 1 158 LEU HD22 H -7.461 23.108 22.741 1.00 . A A . 158 LEU HD22 1 1
12 31059 1 1 158 LEU HD23 H -6.380 24.095 21.756 1.00 . A A . 158 LEU HD23 1 1
12 31060 1 1 158 LEU HG H -9.226 23.768 20.927 1.00 . A A . 158 LEU HG 1 1
12 31061 1 1 158 LEU N N -8.019 25.387 24.799 1.00 . A A . 158 LEU N 1 1
12 31062 1 1 158 LEU O O -9.296 27.803 22.724 1.00 . A A . 158 LEU O 1 1
12 31063 1 1 159 ARG C C -8.929 29.954 25.171 1.00 . A A . 159 ARG C 1 1
12 31064 1 1 159 ARG CA C -7.802 29.612 24.200 1.00 . A A . 159 ARG CA 1 1
12 31065 1 1 159 ARG CB C -8.131 30.156 22.808 1.00 . A A . 159 ARG CB 1 1
12 31066 1 1 159 ARG CD C -6.410 31.530 21.597 1.00 . A A . 159 ARG CD 1 1
12 31067 1 1 159 ARG CG C -7.588 31.554 22.558 1.00 . A A . 159 ARG CG 1 1
12 31068 1 1 159 ARG CZ C -4.429 31.891 23.008 1.00 . A A . 159 ARG CZ 1 1
12 31069 1 1 159 ARG H H -6.856 27.776 24.660 1.00 . A A . 159 ARG H 1 1
12 31070 1 1 159 ARG HA H -6.890 30.070 24.549 1.00 . A A . 159 ARG HA 1 1
12 31071 1 1 159 ARG HB2 H -7.712 29.493 22.066 1.00 . A A . 159 ARG HB2 1 1
12 31072 1 1 159 ARG HB3 H -9.204 30.184 22.690 1.00 . A A . 159 ARG HB3 1 1
12 31073 1 1 159 ARG HD2 H -6.087 30.507 21.469 1.00 . A A . 159 ARG HD2 1 1
12 31074 1 1 159 ARG HD3 H -6.730 31.928 20.646 1.00 . A A . 159 ARG HD3 1 1
12 31075 1 1 159 ARG HE H -5.166 33.220 21.717 1.00 . A A . 159 ARG HE 1 1
12 31076 1 1 159 ARG HG2 H -8.372 32.164 22.133 1.00 . A A . 159 ARG HG2 1 1
12 31077 1 1 159 ARG HG3 H -7.268 31.979 23.497 1.00 . A A . 159 ARG HG3 1 1
12 31078 1 1 159 ARG HH11 H -5.315 30.090 23.232 1.00 . A A . 159 ARG HH11 1 1
12 31079 1 1 159 ARG HH12 H -3.918 30.357 24.221 1.00 . A A . 159 ARG HH12 1 1
12 31080 1 1 159 ARG HH21 H -3.325 33.584 23.013 1.00 . A A . 159 ARG HH21 1 1
12 31081 1 1 159 ARG HH22 H -2.787 32.345 24.096 1.00 . A A . 159 ARG HH22 1 1
12 31082 1 1 159 ARG N N -7.587 28.171 24.141 1.00 . A A . 159 ARG N 1 1
12 31083 1 1 159 ARG NE N -5.286 32.322 22.089 1.00 . A A . 159 ARG NE 1 1
12 31084 1 1 159 ARG NH1 N -4.566 30.680 23.530 1.00 . A A . 159 ARG NH1 1 1
12 31085 1 1 159 ARG NH2 N -3.431 32.671 23.405 1.00 . A A . 159 ARG NH2 1 1
12 31086 1 1 159 ARG O O -9.880 29.189 25.329 1.00 . A A . 159 ARG O 1 1
12 31087 1 1 160 PHE C C -11.216 31.499 26.160 1.00 . A A . 160 PHE C 1 1
12 31088 1 1 160 PHE CA C -9.820 31.552 26.776 1.00 . A A . 160 PHE CA 1 1
12 31089 1 1 160 PHE CB C -9.513 32.974 27.249 1.00 . A A . 160 PHE CB 1 1
12 31090 1 1 160 PHE CD1 C -11.053 32.862 29.227 1.00 . A A . 160 PHE CD1 1 1
12 31091 1 1 160 PHE CD2 C -11.123 34.805 27.846 1.00 . A A . 160 PHE CD2 1 1
12 31092 1 1 160 PHE CE1 C -12.038 33.397 30.036 1.00 . A A . 160 PHE CE1 1 1
12 31093 1 1 160 PHE CE2 C -12.108 35.345 28.651 1.00 . A A . 160 PHE CE2 1 1
12 31094 1 1 160 PHE CG C -10.584 33.559 28.125 1.00 . A A . 160 PHE CG 1 1
12 31095 1 1 160 PHE CZ C -12.567 34.640 29.747 1.00 . A A . 160 PHE CZ 1 1
12 31096 1 1 160 PHE H H -8.031 31.676 25.650 1.00 . A A . 160 PHE H 1 1
12 31097 1 1 160 PHE HA H -9.788 30.885 27.623 1.00 . A A . 160 PHE HA 1 1
12 31098 1 1 160 PHE HB2 H -8.592 32.968 27.812 1.00 . A A . 160 PHE HB2 1 1
12 31099 1 1 160 PHE HB3 H -9.400 33.616 26.388 1.00 . A A . 160 PHE HB3 1 1
12 31100 1 1 160 PHE HD1 H -10.640 31.889 29.454 1.00 . A A . 160 PHE HD1 1 1
12 31101 1 1 160 PHE HD2 H -10.766 35.357 26.989 1.00 . A A . 160 PHE HD2 1 1
12 31102 1 1 160 PHE HE1 H -12.394 32.843 30.892 1.00 . A A . 160 PHE HE1 1 1
12 31103 1 1 160 PHE HE2 H -12.520 36.317 28.423 1.00 . A A . 160 PHE HE2 1 1
12 31104 1 1 160 PHE HZ H -13.336 35.060 30.377 1.00 . A A . 160 PHE HZ 1 1
12 31105 1 1 160 PHE N N -8.813 31.109 25.819 1.00 . A A . 160 PHE N 1 1
12 31106 1 1 160 PHE O O -11.419 31.909 25.017 1.00 . A A . 160 PHE O 1 1
12 31107 1 1 161 LYS C C -14.467 31.815 27.246 1.00 . A A . 161 LYS C 1 1
12 31108 1 1 161 LYS CA C -13.552 30.883 26.460 1.00 . A A . 161 LYS CA 1 1
12 31109 1 1 161 LYS CB C -14.044 29.440 26.588 1.00 . A A . 161 LYS CB 1 1
12 31110 1 1 161 LYS CD C -16.536 29.177 26.771 1.00 . A A . 161 LYS CD 1 1
12 31111 1 1 161 LYS CE C -17.135 27.787 26.919 1.00 . A A . 161 LYS CE 1 1
12 31112 1 1 161 LYS CG C -15.337 29.169 25.837 1.00 . A A . 161 LYS CG 1 1
12 31113 1 1 161 LYS H H -11.951 30.680 27.830 1.00 . A A . 161 LYS H 1 1
12 31114 1 1 161 LYS HA H -13.573 31.171 25.420 1.00 . A A . 161 LYS HA 1 1
12 31115 1 1 161 LYS HB2 H -13.283 28.777 26.203 1.00 . A A . 161 LYS HB2 1 1
12 31116 1 1 161 LYS HB3 H -14.206 29.219 27.633 1.00 . A A . 161 LYS HB3 1 1
12 31117 1 1 161 LYS HD2 H -16.222 29.527 27.743 1.00 . A A . 161 LYS HD2 1 1
12 31118 1 1 161 LYS HD3 H -17.287 29.843 26.371 1.00 . A A . 161 LYS HD3 1 1
12 31119 1 1 161 LYS HE2 H -17.570 27.494 25.976 1.00 . A A . 161 LYS HE2 1 1
12 31120 1 1 161 LYS HE3 H -16.347 27.096 27.183 1.00 . A A . 161 LYS HE3 1 1
12 31121 1 1 161 LYS HG2 H -15.474 29.934 25.087 1.00 . A A . 161 LYS HG2 1 1
12 31122 1 1 161 LYS HG3 H -15.269 28.202 25.360 1.00 . A A . 161 LYS HG3 1 1
12 31123 1 1 161 LYS HZ1 H -18.918 27.050 27.720 1.00 . A A . 161 LYS HZ1 1 1
12 31124 1 1 161 LYS HZ2 H -18.634 28.681 28.067 1.00 . A A . 161 LYS HZ2 1 1
12 31125 1 1 161 LYS HZ3 H -17.769 27.479 28.886 1.00 . A A . 161 LYS HZ3 1 1
12 31126 1 1 161 LYS N N -12.175 30.990 26.927 1.00 . A A . 161 LYS N 1 1
12 31127 1 1 161 LYS NZ N -18.187 27.746 27.972 1.00 . A A . 161 LYS NZ 1 1
12 31128 1 1 161 LYS O O -14.109 32.287 28.326 1.00 . A A . 161 LYS O 1 1
12 31129 1 1 162 ASP C C -15.963 34.256 27.789 1.00 . A A . 162 ASP C 1 1
12 31130 1 1 162 ASP CA C -16.618 32.949 27.353 1.00 . A A . 162 ASP CA 1 1
12 31131 1 1 162 ASP CB C -17.238 32.246 28.562 1.00 . A A . 162 ASP CB 1 1
12 31132 1 1 162 ASP CG C -17.936 33.213 29.498 1.00 . A A . 162 ASP CG 1 1
12 31133 1 1 162 ASP H H -15.878 31.668 25.838 1.00 . A A . 162 ASP H 1 1
12 31134 1 1 162 ASP HA H -17.397 33.172 26.639 1.00 . A A . 162 ASP HA 1 1
12 31135 1 1 162 ASP HB2 H -17.962 31.522 28.217 1.00 . A A . 162 ASP HB2 1 1
12 31136 1 1 162 ASP HB3 H -16.460 31.737 29.112 1.00 . A A . 162 ASP HB3 1 1
12 31137 1 1 162 ASP N N -15.650 32.075 26.700 1.00 . A A . 162 ASP N 1 1
12 31138 1 1 162 ASP O O -15.758 35.135 26.953 1.00 . A A . 162 ASP O 1 1
12 31139 1 1 162 ASP OD1 O -18.507 34.208 29.006 1.00 . A A . 162 ASP OD1 1 1
12 31140 1 1 162 ASP OD2 O -17.910 32.974 30.723 1.00 . A A . 162 ASP OD2 1 1
13 31141 1 1 1 MET C C -4.788 -3.154 -1.836 1.00 . A A . 1 MET C 1 1
13 31142 1 1 1 MET CA C -5.374 -4.070 -0.767 1.00 . A A . 1 MET CA 1 1
13 31143 1 1 1 MET CB C -6.377 -3.296 0.091 1.00 . A A . 1 MET CB 1 1
13 31144 1 1 1 MET CE C -9.158 -1.970 -0.803 1.00 . A A . 1 MET CE 1 1
13 31145 1 1 1 MET CG C -7.686 -4.036 0.313 1.00 . A A . 1 MET CG 1 1
13 31146 1 1 1 MET H1 H -4.220 -4.314 0.990 1.00 . A A . 1 MET H1 1 1
13 31147 1 1 1 MET HA H -5.886 -4.888 -1.252 1.00 . A A . 1 MET HA 1 1
13 31148 1 1 1 MET HB2 H -5.931 -3.099 1.054 1.00 . A A . 1 MET HB2 1 1
13 31149 1 1 1 MET HB3 H -6.598 -2.356 -0.394 1.00 . A A . 1 MET HB3 1 1
13 31150 1 1 1 MET HE1 H -8.645 -1.622 0.081 1.00 . A A . 1 MET HE1 1 1
13 31151 1 1 1 MET HE2 H -8.775 -1.451 -1.669 1.00 . A A . 1 MET HE2 1 1
13 31152 1 1 1 MET HE3 H -10.216 -1.778 -0.706 1.00 . A A . 1 MET HE3 1 1
13 31153 1 1 1 MET HG2 H -7.482 -5.096 0.354 1.00 . A A . 1 MET HG2 1 1
13 31154 1 1 1 MET HG3 H -8.108 -3.716 1.254 1.00 . A A . 1 MET HG3 1 1
13 31155 1 1 1 MET N N -4.321 -4.634 0.069 1.00 . A A . 1 MET N 1 1
13 31156 1 1 1 MET O O -5.253 -3.136 -2.976 1.00 . A A . 1 MET O 1 1
13 31157 1 1 1 MET SD S -8.888 -3.731 -0.996 1.00 . A A . 1 MET SD 1 1
13 31158 1 1 2 ALA C C -4.088 -0.413 -2.883 1.00 . A A . 2 ALA C 1 1
13 31159 1 1 2 ALA CA C -3.114 -1.476 -2.389 1.00 . A A . 2 ALA CA 1 1
13 31160 1 1 2 ALA CB C -2.525 -2.243 -3.563 1.00 . A A . 2 ALA CB 1 1
13 31161 1 1 2 ALA H H -3.438 -2.452 -0.539 1.00 . A A . 2 ALA H 1 1
13 31162 1 1 2 ALA HA H -2.303 -0.991 -1.864 1.00 . A A . 2 ALA HA 1 1
13 31163 1 1 2 ALA HB1 H -2.599 -3.304 -3.373 1.00 . A A . 2 ALA HB1 1 1
13 31164 1 1 2 ALA HB2 H -3.071 -1.999 -4.462 1.00 . A A . 2 ALA HB2 1 1
13 31165 1 1 2 ALA HB3 H -1.487 -1.971 -3.687 1.00 . A A . 2 ALA HB3 1 1
13 31166 1 1 2 ALA N N -3.764 -2.393 -1.461 1.00 . A A . 2 ALA N 1 1
13 31167 1 1 2 ALA O O -5.299 -0.530 -2.692 1.00 . A A . 2 ALA O 1 1
13 31168 1 1 3 ARG C C -3.792 2.260 -5.338 1.00 . A A . 3 ARG C 1 1
13 31169 1 1 3 ARG CA C -4.376 1.709 -4.040 1.00 . A A . 3 ARG CA 1 1
13 31170 1 1 3 ARG CB C -4.494 2.829 -3.005 1.00 . A A . 3 ARG CB 1 1
13 31171 1 1 3 ARG CD C -6.867 2.294 -2.375 1.00 . A A . 3 ARG CD 1 1
13 31172 1 1 3 ARG CG C -5.450 2.510 -1.868 1.00 . A A . 3 ARG CG 1 1
13 31173 1 1 3 ARG CZ C -7.587 4.571 -2.962 1.00 . A A . 3 ARG CZ 1 1
13 31174 1 1 3 ARG H H -2.581 0.660 -3.642 1.00 . A A . 3 ARG H 1 1
13 31175 1 1 3 ARG HA H -5.360 1.312 -4.242 1.00 . A A . 3 ARG HA 1 1
13 31176 1 1 3 ARG HB2 H -3.518 3.018 -2.583 1.00 . A A . 3 ARG HB2 1 1
13 31177 1 1 3 ARG HB3 H -4.843 3.724 -3.499 1.00 . A A . 3 ARG HB3 1 1
13 31178 1 1 3 ARG HD2 H -6.918 1.333 -2.865 1.00 . A A . 3 ARG HD2 1 1
13 31179 1 1 3 ARG HD3 H -7.542 2.304 -1.532 1.00 . A A . 3 ARG HD3 1 1
13 31180 1 1 3 ARG HE H -7.315 3.089 -4.269 1.00 . A A . 3 ARG HE 1 1
13 31181 1 1 3 ARG HG2 H -5.117 1.610 -1.372 1.00 . A A . 3 ARG HG2 1 1
13 31182 1 1 3 ARG HG3 H -5.448 3.331 -1.167 1.00 . A A . 3 ARG HG3 1 1
13 31183 1 1 3 ARG HH11 H -7.268 4.261 -0.991 1.00 . A A . 3 ARG HH11 1 1
13 31184 1 1 3 ARG HH12 H -7.775 5.862 -1.419 1.00 . A A . 3 ARG HH12 1 1
13 31185 1 1 3 ARG HH21 H -7.983 5.192 -4.844 1.00 . A A . 3 ARG HH21 1 1
13 31186 1 1 3 ARG HH22 H -8.183 6.390 -3.611 1.00 . A A . 3 ARG HH22 1 1
13 31187 1 1 3 ARG N N -3.553 0.624 -3.520 1.00 . A A . 3 ARG N 1 1
13 31188 1 1 3 ARG NE N -7.273 3.330 -3.321 1.00 . A A . 3 ARG NE 1 1
13 31189 1 1 3 ARG NH1 N -7.540 4.927 -1.686 1.00 . A A . 3 ARG NH1 1 1
13 31190 1 1 3 ARG NH2 N -7.947 5.457 -3.881 1.00 . A A . 3 ARG NH2 1 1
13 31191 1 1 3 ARG O O -4.308 1.997 -6.423 1.00 . A A . 3 ARG O 1 1
13 31192 1 1 4 MET C C -3.053 4.410 -7.218 1.00 . A A . 4 MET C 1 1
13 31193 1 1 4 MET CA C -2.059 3.614 -6.380 1.00 . A A . 4 MET CA 1 1
13 31194 1 1 4 MET CB C -1.413 2.521 -7.235 1.00 . A A . 4 MET CB 1 1
13 31195 1 1 4 MET CE C -0.394 -1.232 -6.765 1.00 . A A . 4 MET CE 1 1
13 31196 1 1 4 MET CG C -0.616 1.510 -6.428 1.00 . A A . 4 MET CG 1 1
13 31197 1 1 4 MET H H -2.347 3.200 -4.324 1.00 . A A . 4 MET H 1 1
13 31198 1 1 4 MET HA H -1.289 4.282 -6.025 1.00 . A A . 4 MET HA 1 1
13 31199 1 1 4 MET HB2 H -2.189 1.993 -7.768 1.00 . A A . 4 MET HB2 1 1
13 31200 1 1 4 MET HB3 H -0.748 2.984 -7.948 1.00 . A A . 4 MET HB3 1 1
13 31201 1 1 4 MET HE1 H -0.073 -1.883 -5.966 1.00 . A A . 4 MET HE1 1 1
13 31202 1 1 4 MET HE2 H -0.887 -1.815 -7.529 1.00 . A A . 4 MET HE2 1 1
13 31203 1 1 4 MET HE3 H 0.464 -0.733 -7.190 1.00 . A A . 4 MET HE3 1 1
13 31204 1 1 4 MET HG2 H 0.285 1.265 -6.970 1.00 . A A . 4 MET HG2 1 1
13 31205 1 1 4 MET HG3 H -0.352 1.954 -5.479 1.00 . A A . 4 MET HG3 1 1
13 31206 1 1 4 MET N N -2.713 3.026 -5.217 1.00 . A A . 4 MET N 1 1
13 31207 1 1 4 MET O O -3.618 3.896 -8.183 1.00 . A A . 4 MET O 1 1
13 31208 1 1 4 MET SD S -1.534 -0.011 -6.118 1.00 . A A . 4 MET SD 1 1
13 31209 1 1 5 ASN C C -4.073 7.977 -7.076 1.00 . A A . 5 ASN C 1 1
13 31210 1 1 5 ASN CA C -4.190 6.535 -7.562 1.00 . A A . 5 ASN CA 1 1
13 31211 1 1 5 ASN CB C -5.626 6.040 -7.383 1.00 . A A . 5 ASN CB 1 1
13 31212 1 1 5 ASN CG C -6.367 5.926 -8.701 1.00 . A A . 5 ASN CG 1 1
13 31213 1 1 5 ASN H H -2.782 6.022 -6.066 1.00 . A A . 5 ASN H 1 1
13 31214 1 1 5 ASN HA H -3.934 6.499 -8.610 1.00 . A A . 5 ASN HA 1 1
13 31215 1 1 5 ASN HB2 H -5.609 5.065 -6.916 1.00 . A A . 5 ASN HB2 1 1
13 31216 1 1 5 ASN HB3 H -6.162 6.729 -6.747 1.00 . A A . 5 ASN HB3 1 1
13 31217 1 1 5 ASN HD21 H -7.508 7.483 -8.223 1.00 . A A . 5 ASN HD21 1 1
13 31218 1 1 5 ASN HD22 H -7.826 6.762 -9.760 1.00 . A A . 5 ASN HD22 1 1
13 31219 1 1 5 ASN N N -3.262 5.668 -6.844 1.00 . A A . 5 ASN N 1 1
13 31220 1 1 5 ASN ND2 N -7.331 6.813 -8.916 1.00 . A A . 5 ASN ND2 1 1
13 31221 1 1 5 ASN O O -3.146 8.323 -6.344 1.00 . A A . 5 ASN O 1 1
13 31222 1 1 5 ASN OD1 O -6.076 5.050 -9.516 1.00 . A A . 5 ASN OD1 1 1
13 31223 1 1 6 ARG C C -6.207 10.524 -6.184 1.00 . A A . 6 ARG C 1 1
13 31224 1 1 6 ARG CA C -5.023 10.217 -7.097 1.00 . A A . 6 ARG CA 1 1
13 31225 1 1 6 ARG CB C -5.073 11.114 -8.335 1.00 . A A . 6 ARG CB 1 1
13 31226 1 1 6 ARG CD C -4.680 9.862 -10.477 1.00 . A A . 6 ARG CD 1 1
13 31227 1 1 6 ARG CG C -4.058 10.738 -9.401 1.00 . A A . 6 ARG CG 1 1
13 31228 1 1 6 ARG CZ C -4.284 7.672 -11.522 1.00 . A A . 6 ARG CZ 1 1
13 31229 1 1 6 ARG H H -5.733 8.478 -8.071 1.00 . A A . 6 ARG H 1 1
13 31230 1 1 6 ARG HA H -4.109 10.414 -6.558 1.00 . A A . 6 ARG HA 1 1
13 31231 1 1 6 ARG HB2 H -6.060 11.052 -8.770 1.00 . A A . 6 ARG HB2 1 1
13 31232 1 1 6 ARG HB3 H -4.885 12.134 -8.033 1.00 . A A . 6 ARG HB3 1 1
13 31233 1 1 6 ARG HD2 H -5.666 9.562 -10.154 1.00 . A A . 6 ARG HD2 1 1
13 31234 1 1 6 ARG HD3 H -4.759 10.436 -11.389 1.00 . A A . 6 ARG HD3 1 1
13 31235 1 1 6 ARG HE H -3.007 8.601 -10.304 1.00 . A A . 6 ARG HE 1 1
13 31236 1 1 6 ARG HG2 H -3.681 11.640 -9.861 1.00 . A A . 6 ARG HG2 1 1
13 31237 1 1 6 ARG HG3 H -3.245 10.201 -8.937 1.00 . A A . 6 ARG HG3 1 1
13 31238 1 1 6 ARG HH11 H -6.056 8.525 -11.983 1.00 . A A . 6 ARG HH11 1 1
13 31239 1 1 6 ARG HH12 H -5.764 6.981 -12.712 1.00 . A A . 6 ARG HH12 1 1
13 31240 1 1 6 ARG HH21 H -2.611 6.568 -11.259 1.00 . A A . 6 ARG HH21 1 1
13 31241 1 1 6 ARG HH22 H -3.805 5.868 -12.300 1.00 . A A . 6 ARG HH22 1 1
13 31242 1 1 6 ARG N N -5.020 8.813 -7.489 1.00 . A A . 6 ARG N 1 1
13 31243 1 1 6 ARG NE N -3.883 8.666 -10.737 1.00 . A A . 6 ARG NE 1 1
13 31244 1 1 6 ARG NH1 N -5.465 7.731 -12.121 1.00 . A A . 6 ARG NH1 1 1
13 31245 1 1 6 ARG NH2 N -3.502 6.616 -11.709 1.00 . A A . 6 ARG NH2 1 1
13 31246 1 1 6 ARG O O -7.205 11.115 -6.599 1.00 . A A . 6 ARG O 1 1
13 31247 1 1 7 PRO C C -7.286 11.803 -3.532 1.00 . A A . 7 PRO C 1 1
13 31248 1 1 7 PRO CA C -7.149 10.333 -3.915 1.00 . A A . 7 PRO CA 1 1
13 31249 1 1 7 PRO CB C -6.677 9.509 -2.715 1.00 . A A . 7 PRO CB 1 1
13 31250 1 1 7 PRO CD C -4.937 9.403 -4.349 1.00 . A A . 7 PRO CD 1 1
13 31251 1 1 7 PRO CG C -5.198 9.427 -2.869 1.00 . A A . 7 PRO CG 1 1
13 31252 1 1 7 PRO HA H -8.104 9.961 -4.257 1.00 . A A . 7 PRO HA 1 1
13 31253 1 1 7 PRO HB2 H -6.953 10.012 -1.799 1.00 . A A . 7 PRO HB2 1 1
13 31254 1 1 7 PRO HB3 H -7.132 8.530 -2.745 1.00 . A A . 7 PRO HB3 1 1
13 31255 1 1 7 PRO HD2 H -4.018 9.922 -4.579 1.00 . A A . 7 PRO HD2 1 1
13 31256 1 1 7 PRO HD3 H -4.897 8.385 -4.709 1.00 . A A . 7 PRO HD3 1 1
13 31257 1 1 7 PRO HG2 H -4.734 10.292 -2.420 1.00 . A A . 7 PRO HG2 1 1
13 31258 1 1 7 PRO HG3 H -4.831 8.521 -2.409 1.00 . A A . 7 PRO HG3 1 1
13 31259 1 1 7 PRO N N -6.097 10.113 -4.912 1.00 . A A . 7 PRO N 1 1
13 31260 1 1 7 PRO O O -6.322 12.433 -3.099 1.00 . A A . 7 PRO O 1 1
13 31261 1 1 8 ALA C C -9.568 13.851 -2.076 1.00 . A A . 8 ALA C 1 1
13 31262 1 1 8 ALA CA C -8.753 13.736 -3.360 1.00 . A A . 8 ALA CA 1 1
13 31263 1 1 8 ALA CB C -9.475 14.425 -4.508 1.00 . A A . 8 ALA CB 1 1
13 31264 1 1 8 ALA H H -9.219 11.788 -4.041 1.00 . A A . 8 ALA H 1 1
13 31265 1 1 8 ALA HA H -7.803 14.230 -3.217 1.00 . A A . 8 ALA HA 1 1
13 31266 1 1 8 ALA HB1 H -10.360 13.861 -4.766 1.00 . A A . 8 ALA HB1 1 1
13 31267 1 1 8 ALA HB2 H -9.758 15.423 -4.208 1.00 . A A . 8 ALA HB2 1 1
13 31268 1 1 8 ALA HB3 H -8.820 14.479 -5.365 1.00 . A A . 8 ALA HB3 1 1
13 31269 1 1 8 ALA N N -8.490 12.342 -3.692 1.00 . A A . 8 ALA N 1 1
13 31270 1 1 8 ALA O O -10.797 13.780 -2.084 1.00 . A A . 8 ALA O 1 1
13 31271 1 1 9 PRO C C -10.273 15.469 0.516 1.00 . A A . 9 PRO C 1 1
13 31272 1 1 9 PRO CA C -9.508 14.158 0.368 1.00 . A A . 9 PRO CA 1 1
13 31273 1 1 9 PRO CB C -8.328 14.114 1.342 1.00 . A A . 9 PRO CB 1 1
13 31274 1 1 9 PRO CD C -7.402 14.124 -0.861 1.00 . A A . 9 PRO CD 1 1
13 31275 1 1 9 PRO CG C -7.163 14.592 0.547 1.00 . A A . 9 PRO CG 1 1
13 31276 1 1 9 PRO HA H -10.173 13.330 0.568 1.00 . A A . 9 PRO HA 1 1
13 31277 1 1 9 PRO HB2 H -8.528 14.764 2.183 1.00 . A A . 9 PRO HB2 1 1
13 31278 1 1 9 PRO HB3 H -8.181 13.103 1.690 1.00 . A A . 9 PRO HB3 1 1
13 31279 1 1 9 PRO HD2 H -7.020 14.845 -1.569 1.00 . A A . 9 PRO HD2 1 1
13 31280 1 1 9 PRO HD3 H -6.945 13.158 -1.021 1.00 . A A . 9 PRO HD3 1 1
13 31281 1 1 9 PRO HG2 H -7.112 15.670 0.581 1.00 . A A . 9 PRO HG2 1 1
13 31282 1 1 9 PRO HG3 H -6.252 14.161 0.936 1.00 . A A . 9 PRO HG3 1 1
13 31283 1 1 9 PRO N N -8.869 14.030 -0.945 1.00 . A A . 9 PRO N 1 1
13 31284 1 1 9 PRO O O -10.539 16.158 -0.469 1.00 . A A . 9 PRO O 1 1
13 31285 1 1 10 VAL C C -10.662 17.860 3.109 1.00 . A A . 10 VAL C 1 1
13 31286 1 1 10 VAL CA C -11.356 17.038 2.029 1.00 . A A . 10 VAL CA 1 1
13 31287 1 1 10 VAL CB C -12.801 16.742 2.474 1.00 . A A . 10 VAL CB 1 1
13 31288 1 1 10 VAL CG1 C -13.402 17.951 3.174 1.00 . A A . 10 VAL CG1 1 1
13 31289 1 1 10 VAL CG2 C -13.650 16.328 1.282 1.00 . A A . 10 VAL CG2 1 1
13 31290 1 1 10 VAL H H -10.382 15.218 2.497 1.00 . A A . 10 VAL H 1 1
13 31291 1 1 10 VAL HA H -11.393 17.617 1.118 1.00 . A A . 10 VAL HA 1 1
13 31292 1 1 10 VAL HB H -12.779 15.922 3.176 1.00 . A A . 10 VAL HB 1 1
13 31293 1 1 10 VAL HG11 H -14.453 17.778 3.352 1.00 . A A . 10 VAL HG11 1 1
13 31294 1 1 10 VAL HG12 H -12.898 18.111 4.115 1.00 . A A . 10 VAL HG12 1 1
13 31295 1 1 10 VAL HG13 H -13.284 18.824 2.548 1.00 . A A . 10 VAL HG13 1 1
13 31296 1 1 10 VAL HG21 H -14.693 16.491 1.510 1.00 . A A . 10 VAL HG21 1 1
13 31297 1 1 10 VAL HG22 H -13.374 16.918 0.420 1.00 . A A . 10 VAL HG22 1 1
13 31298 1 1 10 VAL HG23 H -13.487 15.282 1.069 1.00 . A A . 10 VAL HG23 1 1
13 31299 1 1 10 VAL N N -10.623 15.808 1.753 1.00 . A A . 10 VAL N 1 1
13 31300 1 1 10 VAL O O -10.529 17.418 4.250 1.00 . A A . 10 VAL O 1 1
13 31301 1 1 11 GLU C C -10.511 20.961 4.270 1.00 . A A . 11 GLU C 1 1
13 31302 1 1 11 GLU CA C -9.540 19.944 3.679 1.00 . A A . 11 GLU CA 1 1
13 31303 1 1 11 GLU CB C -8.385 20.668 2.984 1.00 . A A . 11 GLU CB 1 1
13 31304 1 1 11 GLU CD C -6.765 22.606 3.030 1.00 . A A . 11 GLU CD 1 1
13 31305 1 1 11 GLU CG C -7.986 21.968 3.662 1.00 . A A . 11 GLU CG 1 1
13 31306 1 1 11 GLU H H -10.357 19.356 1.817 1.00 . A A . 11 GLU H 1 1
13 31307 1 1 11 GLU HA H -9.143 19.336 4.478 1.00 . A A . 11 GLU HA 1 1
13 31308 1 1 11 GLU HB2 H -7.524 20.016 2.968 1.00 . A A . 11 GLU HB2 1 1
13 31309 1 1 11 GLU HB3 H -8.676 20.891 1.968 1.00 . A A . 11 GLU HB3 1 1
13 31310 1 1 11 GLU HG2 H -8.811 22.662 3.595 1.00 . A A . 11 GLU HG2 1 1
13 31311 1 1 11 GLU HG3 H -7.772 21.766 4.701 1.00 . A A . 11 GLU HG3 1 1
13 31312 1 1 11 GLU N N -10.221 19.059 2.741 1.00 . A A . 11 GLU N 1 1
13 31313 1 1 11 GLU O O -11.145 21.727 3.544 1.00 . A A . 11 GLU O 1 1
13 31314 1 1 11 GLU OE1 O -5.679 21.992 3.085 1.00 . A A . 11 GLU OE1 1 1
13 31315 1 1 11 GLU OE2 O -6.896 23.719 2.478 1.00 . A A . 11 GLU OE2 1 1
13 31316 1 1 12 VAL C C -10.728 22.917 7.087 1.00 . A A . 12 VAL C 1 1
13 31317 1 1 12 VAL CA C -11.515 21.886 6.286 1.00 . A A . 12 VAL CA 1 1
13 31318 1 1 12 VAL CB C -12.473 21.139 7.232 1.00 . A A . 12 VAL CB 1 1
13 31319 1 1 12 VAL CG1 C -11.710 20.128 8.075 1.00 . A A . 12 VAL CG1 1 1
13 31320 1 1 12 VAL CG2 C -13.224 22.123 8.116 1.00 . A A . 12 VAL CG2 1 1
13 31321 1 1 12 VAL H H -10.091 20.329 6.120 1.00 . A A . 12 VAL H 1 1
13 31322 1 1 12 VAL HA H -12.107 22.399 5.541 1.00 . A A . 12 VAL HA 1 1
13 31323 1 1 12 VAL HB H -13.194 20.603 6.633 1.00 . A A . 12 VAL HB 1 1
13 31324 1 1 12 VAL HG11 H -11.176 19.449 7.426 1.00 . A A . 12 VAL HG11 1 1
13 31325 1 1 12 VAL HG12 H -11.008 20.646 8.711 1.00 . A A . 12 VAL HG12 1 1
13 31326 1 1 12 VAL HG13 H -12.405 19.570 8.685 1.00 . A A . 12 VAL HG13 1 1
13 31327 1 1 12 VAL HG21 H -13.987 21.597 8.671 1.00 . A A . 12 VAL HG21 1 1
13 31328 1 1 12 VAL HG22 H -12.534 22.588 8.805 1.00 . A A . 12 VAL HG22 1 1
13 31329 1 1 12 VAL HG23 H -13.684 22.882 7.501 1.00 . A A . 12 VAL HG23 1 1
13 31330 1 1 12 VAL N N -10.623 20.963 5.595 1.00 . A A . 12 VAL N 1 1
13 31331 1 1 12 VAL O O -10.144 22.598 8.123 1.00 . A A . 12 VAL O 1 1
13 31332 1 1 13 SER C C -10.918 25.991 8.219 1.00 . A A . 13 SER C 1 1
13 31333 1 1 13 SER CA C -9.997 25.231 7.270 1.00 . A A . 13 SER CA 1 1
13 31334 1 1 13 SER CB C -9.403 26.193 6.239 1.00 . A A . 13 SER CB 1 1
13 31335 1 1 13 SER H H -11.201 24.345 5.770 1.00 . A A . 13 SER H 1 1
13 31336 1 1 13 SER HA H -9.195 24.790 7.842 1.00 . A A . 13 SER HA 1 1
13 31337 1 1 13 SER HB2 H -8.431 26.520 6.575 1.00 . A A . 13 SER HB2 1 1
13 31338 1 1 13 SER HB3 H -9.305 25.685 5.291 1.00 . A A . 13 SER HB3 1 1
13 31339 1 1 13 SER HG H -11.008 27.085 5.555 1.00 . A A . 13 SER HG 1 1
13 31340 1 1 13 SER N N -10.716 24.154 6.601 1.00 . A A . 13 SER N 1 1
13 31341 1 1 13 SER O O -11.945 26.532 7.807 1.00 . A A . 13 SER O 1 1
13 31342 1 1 13 SER OG O -10.232 27.329 6.065 1.00 . A A . 13 SER OG 1 1
13 31343 1 1 14 TYR C C -10.836 28.145 10.707 1.00 . A A . 14 TYR C 1 1
13 31344 1 1 14 TYR CA C -11.337 26.718 10.504 1.00 . A A . 14 TYR CA 1 1
13 31345 1 1 14 TYR CB C -11.290 25.955 11.829 1.00 . A A . 14 TYR CB 1 1
13 31346 1 1 14 TYR CD1 C -13.714 25.251 11.873 1.00 . A A . 14 TYR CD1 1 1
13 31347 1 1 14 TYR CD2 C -12.823 26.336 13.799 1.00 . A A . 14 TYR CD2 1 1
13 31348 1 1 14 TYR CE1 C -14.944 25.149 12.494 1.00 . A A . 14 TYR CE1 1 1
13 31349 1 1 14 TYR CE2 C -14.049 26.237 14.428 1.00 . A A . 14 TYR CE2 1 1
13 31350 1 1 14 TYR CG C -12.634 25.845 12.512 1.00 . A A . 14 TYR CG 1 1
13 31351 1 1 14 TYR CZ C -15.106 25.643 13.771 1.00 . A A . 14 TYR CZ 1 1
13 31352 1 1 14 TYR H H -9.716 25.577 9.762 1.00 . A A . 14 TYR H 1 1
13 31353 1 1 14 TYR HA H -12.359 26.753 10.156 1.00 . A A . 14 TYR HA 1 1
13 31354 1 1 14 TYR HB2 H -10.928 24.955 11.648 1.00 . A A . 14 TYR HB2 1 1
13 31355 1 1 14 TYR HB3 H -10.614 26.461 12.503 1.00 . A A . 14 TYR HB3 1 1
13 31356 1 1 14 TYR HD1 H -13.584 24.864 10.872 1.00 . A A . 14 TYR HD1 1 1
13 31357 1 1 14 TYR HD2 H -11.992 26.800 14.311 1.00 . A A . 14 TYR HD2 1 1
13 31358 1 1 14 TYR HE1 H -15.772 24.684 11.980 1.00 . A A . 14 TYR HE1 1 1
13 31359 1 1 14 TYR HE2 H -14.176 26.624 15.428 1.00 . A A . 14 TYR HE2 1 1
13 31360 1 1 14 TYR HH H -16.392 24.695 14.841 1.00 . A A . 14 TYR HH 1 1
13 31361 1 1 14 TYR N N -10.544 26.027 9.493 1.00 . A A . 14 TYR N 1 1
13 31362 1 1 14 TYR O O -10.103 28.683 9.877 1.00 . A A . 14 TYR O 1 1
13 31363 1 1 14 TYR OH O -16.330 25.543 14.393 1.00 . A A . 14 TYR OH 1 1
13 31364 1 1 15 LYS C C -9.313 30.259 12.073 1.00 . A A . 15 LYS C 1 1
13 31365 1 1 15 LYS CA C -10.830 30.116 12.135 1.00 . A A . 15 LYS CA 1 1
13 31366 1 1 15 LYS CB C -11.335 30.512 13.525 1.00 . A A . 15 LYS CB 1 1
13 31367 1 1 15 LYS CD C -11.809 29.631 15.829 1.00 . A A . 15 LYS CD 1 1
13 31368 1 1 15 LYS CE C -11.225 30.492 16.939 1.00 . A A . 15 LYS CE 1 1
13 31369 1 1 15 LYS CG C -10.882 29.569 14.627 1.00 . A A . 15 LYS CG 1 1
13 31370 1 1 15 LYS H H -11.822 28.272 12.442 1.00 . A A . 15 LYS H 1 1
13 31371 1 1 15 LYS HA H -11.271 30.773 11.401 1.00 . A A . 15 LYS HA 1 1
13 31372 1 1 15 LYS HB2 H -10.974 31.503 13.757 1.00 . A A . 15 LYS HB2 1 1
13 31373 1 1 15 LYS HB3 H -12.415 30.524 13.512 1.00 . A A . 15 LYS HB3 1 1
13 31374 1 1 15 LYS HD2 H -12.755 30.052 15.522 1.00 . A A . 15 LYS HD2 1 1
13 31375 1 1 15 LYS HD3 H -11.963 28.630 16.205 1.00 . A A . 15 LYS HD3 1 1
13 31376 1 1 15 LYS HE2 H -11.079 31.492 16.561 1.00 . A A . 15 LYS HE2 1 1
13 31377 1 1 15 LYS HE3 H -11.924 30.517 17.762 1.00 . A A . 15 LYS HE3 1 1
13 31378 1 1 15 LYS HG2 H -10.873 28.560 14.244 1.00 . A A . 15 LYS HG2 1 1
13 31379 1 1 15 LYS HG3 H -9.885 29.847 14.938 1.00 . A A . 15 LYS HG3 1 1
13 31380 1 1 15 LYS HZ1 H -9.765 29.003 17.052 1.00 . A A . 15 LYS HZ1 1 1
13 31381 1 1 15 LYS HZ2 H -9.918 29.921 18.464 1.00 . A A . 15 LYS HZ2 1 1
13 31382 1 1 15 LYS HZ3 H -9.145 30.576 17.109 1.00 . A A . 15 LYS HZ3 1 1
13 31383 1 1 15 LYS N N -11.238 28.753 11.818 1.00 . A A . 15 LYS N 1 1
13 31384 1 1 15 LYS NZ N -9.922 29.961 17.425 1.00 . A A . 15 LYS NZ 1 1
13 31385 1 1 15 LYS O O -8.790 31.174 11.436 1.00 . A A . 15 LYS O 1 1
13 31386 1 1 16 HIS C C -6.585 27.955 12.716 1.00 . A A . 16 HIS C 1 1
13 31387 1 1 16 HIS CA C -7.152 29.371 12.758 1.00 . A A . 16 HIS CA 1 1
13 31388 1 1 16 HIS CB C -6.648 30.098 14.005 1.00 . A A . 16 HIS CB 1 1
13 31389 1 1 16 HIS CD2 C -5.334 32.133 13.079 1.00 . A A . 16 HIS CD2 1 1
13 31390 1 1 16 HIS CE1 C -3.346 31.603 13.838 1.00 . A A . 16 HIS CE1 1 1
13 31391 1 1 16 HIS CG C -5.454 30.965 13.753 1.00 . A A . 16 HIS CG 1 1
13 31392 1 1 16 HIS H H -9.083 28.643 13.228 1.00 . A A . 16 HIS H 1 1
13 31393 1 1 16 HIS HA H -6.817 29.905 11.881 1.00 . A A . 16 HIS HA 1 1
13 31394 1 1 16 HIS HB2 H -7.438 30.726 14.391 1.00 . A A . 16 HIS HB2 1 1
13 31395 1 1 16 HIS HB3 H -6.377 29.368 14.755 1.00 . A A . 16 HIS HB3 1 1
13 31396 1 1 16 HIS HD1 H -3.950 29.869 14.741 1.00 . A A . 16 HIS HD1 1 1
13 31397 1 1 16 HIS HD2 H -6.128 32.671 12.581 1.00 . A A . 16 HIS HD2 1 1
13 31398 1 1 16 HIS HE1 H -2.289 31.630 14.057 1.00 . A A . 16 HIS HE1 1 1
13 31399 1 1 16 HIS N N -8.610 29.348 12.739 1.00 . A A . 16 HIS N 1 1
13 31400 1 1 16 HIS ND1 N -4.191 30.659 14.215 1.00 . A A . 16 HIS ND1 1 1
13 31401 1 1 16 HIS NE2 N -4.015 32.509 13.147 1.00 . A A . 16 HIS NE2 1 1
13 31402 1 1 16 HIS O O -5.476 27.706 13.188 1.00 . A A . 16 HIS O 1 1
13 31403 1 1 17 MET C C -7.271 25.067 10.676 1.00 . A A . 17 MET C 1 1
13 31404 1 1 17 MET CA C -6.928 25.641 12.047 1.00 . A A . 17 MET CA 1 1
13 31405 1 1 17 MET CB C -7.587 24.801 13.143 1.00 . A A . 17 MET CB 1 1
13 31406 1 1 17 MET CE C -6.451 26.822 16.596 1.00 . A A . 17 MET CE 1 1
13 31407 1 1 17 MET CG C -7.677 25.513 14.483 1.00 . A A . 17 MET CG 1 1
13 31408 1 1 17 MET H H -8.229 27.291 11.792 1.00 . A A . 17 MET H 1 1
13 31409 1 1 17 MET HA H -5.857 25.612 12.179 1.00 . A A . 17 MET HA 1 1
13 31410 1 1 17 MET HB2 H -8.587 24.541 12.830 1.00 . A A . 17 MET HB2 1 1
13 31411 1 1 17 MET HB3 H -7.015 23.895 13.279 1.00 . A A . 17 MET HB3 1 1
13 31412 1 1 17 MET HE1 H -7.472 27.159 16.489 1.00 . A A . 17 MET HE1 1 1
13 31413 1 1 17 MET HE2 H -6.322 26.368 17.567 1.00 . A A . 17 MET HE2 1 1
13 31414 1 1 17 MET HE3 H -5.782 27.664 16.499 1.00 . A A . 17 MET HE3 1 1
13 31415 1 1 17 MET HG2 H -8.048 26.513 14.320 1.00 . A A . 17 MET HG2 1 1
13 31416 1 1 17 MET HG3 H -8.366 24.974 15.115 1.00 . A A . 17 MET HG3 1 1
13 31417 1 1 17 MET N N -7.355 27.031 12.150 1.00 . A A . 17 MET N 1 1
13 31418 1 1 17 MET O O -7.881 25.741 9.846 1.00 . A A . 17 MET O 1 1
13 31419 1 1 17 MET SD S -6.084 25.618 15.322 1.00 . A A . 17 MET SD 1 1
13 31420 1 1 18 ARG C C -6.974 21.646 9.304 1.00 . A A . 18 ARG C 1 1
13 31421 1 1 18 ARG CA C -7.138 23.157 9.173 1.00 . A A . 18 ARG CA 1 1
13 31422 1 1 18 ARG CB C -6.198 23.691 8.091 1.00 . A A . 18 ARG CB 1 1
13 31423 1 1 18 ARG CD C -6.047 24.495 5.714 1.00 . A A . 18 ARG CD 1 1
13 31424 1 1 18 ARG CG C -6.754 23.559 6.682 1.00 . A A . 18 ARG CG 1 1
13 31425 1 1 18 ARG CZ C -5.640 26.903 5.437 1.00 . A A . 18 ARG CZ 1 1
13 31426 1 1 18 ARG H H -6.391 23.334 11.146 1.00 . A A . 18 ARG H 1 1
13 31427 1 1 18 ARG HA H -8.157 23.374 8.892 1.00 . A A . 18 ARG HA 1 1
13 31428 1 1 18 ARG HB2 H -6.006 24.737 8.281 1.00 . A A . 18 ARG HB2 1 1
13 31429 1 1 18 ARG HB3 H -5.267 23.147 8.139 1.00 . A A . 18 ARG HB3 1 1
13 31430 1 1 18 ARG HD2 H -5.007 24.211 5.654 1.00 . A A . 18 ARG HD2 1 1
13 31431 1 1 18 ARG HD3 H -6.504 24.396 4.741 1.00 . A A . 18 ARG HD3 1 1
13 31432 1 1 18 ARG HE H -6.582 26.078 6.990 1.00 . A A . 18 ARG HE 1 1
13 31433 1 1 18 ARG HG2 H -6.619 22.542 6.346 1.00 . A A . 18 ARG HG2 1 1
13 31434 1 1 18 ARG HG3 H -7.807 23.799 6.697 1.00 . A A . 18 ARG HG3 1 1
13 31435 1 1 18 ARG HH11 H -4.939 25.745 3.938 1.00 . A A . 18 ARG HH11 1 1
13 31436 1 1 18 ARG HH12 H -4.659 27.445 3.755 1.00 . A A . 18 ARG HH12 1 1
13 31437 1 1 18 ARG HH21 H -6.219 28.318 6.760 1.00 . A A . 18 ARG HH21 1 1
13 31438 1 1 18 ARG HH22 H -5.386 28.907 5.362 1.00 . A A . 18 ARG HH22 1 1
13 31439 1 1 18 ARG N N -6.874 23.820 10.445 1.00 . A A . 18 ARG N 1 1
13 31440 1 1 18 ARG NE N -6.134 25.889 6.139 1.00 . A A . 18 ARG NE 1 1
13 31441 1 1 18 ARG NH1 N -5.029 26.679 4.282 1.00 . A A . 18 ARG NH1 1 1
13 31442 1 1 18 ARG NH2 N -5.758 28.145 5.890 1.00 . A A . 18 ARG NH2 1 1
13 31443 1 1 18 ARG O O -5.901 21.155 9.653 1.00 . A A . 18 ARG O 1 1
13 31444 1 1 19 PHE C C -8.265 18.827 7.740 1.00 . A A . 19 PHE C 1 1
13 31445 1 1 19 PHE CA C -8.022 19.458 9.108 1.00 . A A . 19 PHE CA 1 1
13 31446 1 1 19 PHE CB C -9.077 18.968 10.103 1.00 . A A . 19 PHE CB 1 1
13 31447 1 1 19 PHE CD1 C -8.418 20.493 11.983 1.00 . A A . 19 PHE CD1 1 1
13 31448 1 1 19 PHE CD2 C -8.648 18.164 12.441 1.00 . A A . 19 PHE CD2 1 1
13 31449 1 1 19 PHE CE1 C -8.078 20.722 13.303 1.00 . A A . 19 PHE CE1 1 1
13 31450 1 1 19 PHE CE2 C -8.309 18.387 13.762 1.00 . A A . 19 PHE CE2 1 1
13 31451 1 1 19 PHE CG C -8.707 19.213 11.538 1.00 . A A . 19 PHE CG 1 1
13 31452 1 1 19 PHE CZ C -8.023 19.668 14.194 1.00 . A A . 19 PHE CZ 1 1
13 31453 1 1 19 PHE H H -8.874 21.362 8.748 1.00 . A A . 19 PHE H 1 1
13 31454 1 1 19 PHE HA H -7.045 19.164 9.459 1.00 . A A . 19 PHE HA 1 1
13 31455 1 1 19 PHE HB2 H -10.008 19.477 9.909 1.00 . A A . 19 PHE HB2 1 1
13 31456 1 1 19 PHE HB3 H -9.218 17.905 9.972 1.00 . A A . 19 PHE HB3 1 1
13 31457 1 1 19 PHE HD1 H -8.462 21.319 11.287 1.00 . A A . 19 PHE HD1 1 1
13 31458 1 1 19 PHE HD2 H -8.870 17.162 12.105 1.00 . A A . 19 PHE HD2 1 1
13 31459 1 1 19 PHE HE1 H -7.855 21.725 13.637 1.00 . A A . 19 PHE HE1 1 1
13 31460 1 1 19 PHE HE2 H -8.266 17.561 14.456 1.00 . A A . 19 PHE HE2 1 1
13 31461 1 1 19 PHE HZ H -7.758 19.845 15.225 1.00 . A A . 19 PHE HZ 1 1
13 31462 1 1 19 PHE N N -8.046 20.913 9.021 1.00 . A A . 19 PHE N 1 1
13 31463 1 1 19 PHE O O -8.606 19.516 6.778 1.00 . A A . 19 PHE O 1 1
13 31464 1 1 20 LEU C C -9.103 15.520 6.642 1.00 . A A . 20 LEU C 1 1
13 31465 1 1 20 LEU CA C -8.286 16.787 6.412 1.00 . A A . 20 LEU CA 1 1
13 31466 1 1 20 LEU CB C -6.936 16.430 5.786 1.00 . A A . 20 LEU CB 1 1
13 31467 1 1 20 LEU CD1 C -7.766 16.891 3.466 1.00 . A A . 20 LEU CD1 1 1
13 31468 1 1 20 LEU CD2 C -6.340 18.578 4.639 1.00 . A A . 20 LEU CD2 1 1
13 31469 1 1 20 LEU CG C -6.621 17.095 4.446 1.00 . A A . 20 LEU CG 1 1
13 31470 1 1 20 LEU H H -7.815 17.018 8.462 1.00 . A A . 20 LEU H 1 1
13 31471 1 1 20 LEU HA H -8.827 17.433 5.736 1.00 . A A . 20 LEU HA 1 1
13 31472 1 1 20 LEU HB2 H -6.163 16.712 6.484 1.00 . A A . 20 LEU HB2 1 1
13 31473 1 1 20 LEU HB3 H -6.914 15.360 5.639 1.00 . A A . 20 LEU HB3 1 1
13 31474 1 1 20 LEU HD11 H -8.168 17.851 3.177 1.00 . A A . 20 LEU HD11 1 1
13 31475 1 1 20 LEU HD12 H -8.541 16.303 3.935 1.00 . A A . 20 LEU HD12 1 1
13 31476 1 1 20 LEU HD13 H -7.403 16.374 2.590 1.00 . A A . 20 LEU HD13 1 1
13 31477 1 1 20 LEU HD21 H -5.582 18.704 5.398 1.00 . A A . 20 LEU HD21 1 1
13 31478 1 1 20 LEU HD22 H -7.246 19.079 4.949 1.00 . A A . 20 LEU HD22 1 1
13 31479 1 1 20 LEU HD23 H -5.993 19.003 3.709 1.00 . A A . 20 LEU HD23 1 1
13 31480 1 1 20 LEU HG H -5.736 16.639 4.024 1.00 . A A . 20 LEU HG 1 1
13 31481 1 1 20 LEU N N -8.087 17.513 7.661 1.00 . A A . 20 LEU N 1 1
13 31482 1 1 20 LEU O O -8.607 14.543 7.202 1.00 . A A . 20 LEU O 1 1
13 31483 1 1 21 ILE C C -11.098 13.429 5.189 1.00 . A A . 21 ILE C 1 1
13 31484 1 1 21 ILE CA C -11.243 14.397 6.359 1.00 . A A . 21 ILE CA 1 1
13 31485 1 1 21 ILE CB C -12.715 14.833 6.471 1.00 . A A . 21 ILE CB 1 1
13 31486 1 1 21 ILE CD1 C -12.613 17.359 6.759 1.00 . A A . 21 ILE CD1 1 1
13 31487 1 1 21 ILE CG1 C -12.914 16.206 5.827 1.00 . A A . 21 ILE CG1 1 1
13 31488 1 1 21 ILE CG2 C -13.151 14.857 7.929 1.00 . A A . 21 ILE CG2 1 1
13 31489 1 1 21 ILE H H -10.695 16.353 5.765 1.00 . A A . 21 ILE H 1 1
13 31490 1 1 21 ILE HA H -10.969 13.886 7.271 1.00 . A A . 21 ILE HA 1 1
13 31491 1 1 21 ILE HB H -13.323 14.108 5.951 1.00 . A A . 21 ILE HB 1 1
13 31492 1 1 21 ILE HD11 H -11.797 17.091 7.413 1.00 . A A . 21 ILE HD11 1 1
13 31493 1 1 21 ILE HD12 H -12.340 18.229 6.180 1.00 . A A . 21 ILE HD12 1 1
13 31494 1 1 21 ILE HD13 H -13.489 17.582 7.351 1.00 . A A . 21 ILE HD13 1 1
13 31495 1 1 21 ILE HG12 H -12.263 16.293 4.972 1.00 . A A . 21 ILE HG12 1 1
13 31496 1 1 21 ILE HG13 H -13.941 16.299 5.504 1.00 . A A . 21 ILE HG13 1 1
13 31497 1 1 21 ILE HG21 H -14.146 15.270 8.000 1.00 . A A . 21 ILE HG21 1 1
13 31498 1 1 21 ILE HG22 H -13.151 13.851 8.320 1.00 . A A . 21 ILE HG22 1 1
13 31499 1 1 21 ILE HG23 H -12.467 15.466 8.499 1.00 . A A . 21 ILE HG23 1 1
13 31500 1 1 21 ILE N N -10.358 15.544 6.204 1.00 . A A . 21 ILE N 1 1
13 31501 1 1 21 ILE O O -11.311 13.797 4.034 1.00 . A A . 21 ILE O 1 1
13 31502 1 1 22 THR C C -11.269 9.871 4.863 1.00 . A A . 22 THR C 1 1
13 31503 1 1 22 THR CA C -10.564 11.165 4.472 1.00 . A A . 22 THR CA 1 1
13 31504 1 1 22 THR CB C -9.074 10.869 4.219 1.00 . A A . 22 THR CB 1 1
13 31505 1 1 22 THR CG2 C -8.278 12.160 4.105 1.00 . A A . 22 THR CG2 1 1
13 31506 1 1 22 THR H H -10.582 11.954 6.436 1.00 . A A . 22 THR H 1 1
13 31507 1 1 22 THR HA H -10.997 11.537 3.555 1.00 . A A . 22 THR HA 1 1
13 31508 1 1 22 THR HB H -8.984 10.324 3.290 1.00 . A A . 22 THR HB 1 1
13 31509 1 1 22 THR HG1 H -8.645 9.139 5.064 1.00 . A A . 22 THR HG1 1 1
13 31510 1 1 22 THR HG21 H -7.475 12.026 3.395 1.00 . A A . 22 THR HG21 1 1
13 31511 1 1 22 THR HG22 H -7.867 12.416 5.070 1.00 . A A . 22 THR HG22 1 1
13 31512 1 1 22 THR HG23 H -8.927 12.954 3.768 1.00 . A A . 22 THR HG23 1 1
13 31513 1 1 22 THR N N -10.737 12.187 5.497 1.00 . A A . 22 THR N 1 1
13 31514 1 1 22 THR O O -11.255 9.471 6.027 1.00 . A A . 22 THR O 1 1
13 31515 1 1 22 THR OG1 O -8.546 10.069 5.283 1.00 . A A . 22 THR OG1 1 1
13 31516 1 1 23 HIS C C -11.826 6.786 3.539 1.00 . A A . 23 HIS C 1 1
13 31517 1 1 23 HIS CA C -12.594 7.967 4.123 1.00 . A A . 23 HIS CA 1 1
13 31518 1 1 23 HIS CB C -13.998 8.028 3.519 1.00 . A A . 23 HIS CB 1 1
13 31519 1 1 23 HIS CD2 C -15.620 6.138 2.795 1.00 . A A . 23 HIS CD2 1 1
13 31520 1 1 23 HIS CE1 C -15.460 4.876 4.581 1.00 . A A . 23 HIS CE1 1 1
13 31521 1 1 23 HIS CG C -14.760 6.745 3.646 1.00 . A A . 23 HIS CG 1 1
13 31522 1 1 23 HIS H H -11.861 9.587 2.974 1.00 . A A . 23 HIS H 1 1
13 31523 1 1 23 HIS HA H -12.677 7.834 5.191 1.00 . A A . 23 HIS HA 1 1
13 31524 1 1 23 HIS HB2 H -14.564 8.800 4.018 1.00 . A A . 23 HIS HB2 1 1
13 31525 1 1 23 HIS HB3 H -13.920 8.266 2.468 1.00 . A A . 23 HIS HB3 1 1
13 31526 1 1 23 HIS HD1 H -14.137 6.098 5.552 1.00 . A A . 23 HIS HD1 1 1
13 31527 1 1 23 HIS HD2 H -15.920 6.498 1.821 1.00 . A A . 23 HIS HD2 1 1
13 31528 1 1 23 HIS HE1 H -15.599 4.069 5.285 1.00 . A A . 23 HIS HE1 1 1
13 31529 1 1 23 HIS N N -11.885 9.219 3.882 1.00 . A A . 23 HIS N 1 1
13 31530 1 1 23 HIS ND1 N -14.682 5.930 4.756 1.00 . A A . 23 HIS ND1 1 1
13 31531 1 1 23 HIS NE2 N -16.041 4.979 3.399 1.00 . A A . 23 HIS NE2 1 1
13 31532 1 1 23 HIS O O -11.194 6.022 4.267 1.00 . A A . 23 HIS O 1 1
13 31533 1 1 24 ASN C C -11.726 4.198 2.003 1.00 . A A . 24 ASN C 1 1
13 31534 1 1 24 ASN CA C -11.198 5.552 1.537 1.00 . A A . 24 ASN CA 1 1
13 31535 1 1 24 ASN CB C -9.691 5.637 1.787 1.00 . A A . 24 ASN CB 1 1
13 31536 1 1 24 ASN CG C -8.965 6.388 0.687 1.00 . A A . 24 ASN CG 1 1
13 31537 1 1 24 ASN H H -12.407 7.282 1.691 1.00 . A A . 24 ASN H 1 1
13 31538 1 1 24 ASN HA H -11.385 5.653 0.478 1.00 . A A . 24 ASN HA 1 1
13 31539 1 1 24 ASN HB2 H -9.516 6.149 2.722 1.00 . A A . 24 ASN HB2 1 1
13 31540 1 1 24 ASN HB3 H -9.284 4.639 1.846 1.00 . A A . 24 ASN HB3 1 1
13 31541 1 1 24 ASN HD21 H -7.227 6.111 1.613 1.00 . A A . 24 ASN HD21 1 1
13 31542 1 1 24 ASN HD22 H -7.154 6.989 0.127 1.00 . A A . 24 ASN HD22 1 1
13 31543 1 1 24 ASN N N -11.887 6.641 2.219 1.00 . A A . 24 ASN N 1 1
13 31544 1 1 24 ASN ND2 N -7.649 6.508 0.823 1.00 . A A . 24 ASN ND2 1 1
13 31545 1 1 24 ASN O O -12.355 4.078 3.054 1.00 . A A . 24 ASN O 1 1
13 31546 1 1 24 ASN OD1 O -9.579 6.854 -0.272 1.00 . A A . 24 ASN OD1 1 1
13 31547 1 1 25 PRO C C -11.152 1.195 2.698 1.00 . A A . 25 PRO C 1 1
13 31548 1 1 25 PRO CA C -11.903 1.790 1.513 1.00 . A A . 25 PRO CA 1 1
13 31549 1 1 25 PRO CB C -11.583 1.014 0.232 1.00 . A A . 25 PRO CB 1 1
13 31550 1 1 25 PRO CD C -10.721 3.224 -0.066 1.00 . A A . 25 PRO CD 1 1
13 31551 1 1 25 PRO CG C -10.476 1.780 -0.407 1.00 . A A . 25 PRO CG 1 1
13 31552 1 1 25 PRO HA H -12.966 1.748 1.704 1.00 . A A . 25 PRO HA 1 1
13 31553 1 1 25 PRO HB2 H -11.275 0.010 0.485 1.00 . A A . 25 PRO HB2 1 1
13 31554 1 1 25 PRO HB3 H -12.456 0.981 -0.401 1.00 . A A . 25 PRO HB3 1 1
13 31555 1 1 25 PRO HD2 H -9.784 3.745 0.064 1.00 . A A . 25 PRO HD2 1 1
13 31556 1 1 25 PRO HD3 H -11.314 3.698 -0.835 1.00 . A A . 25 PRO HD3 1 1
13 31557 1 1 25 PRO HG2 H -9.527 1.456 -0.008 1.00 . A A . 25 PRO HG2 1 1
13 31558 1 1 25 PRO HG3 H -10.503 1.638 -1.477 1.00 . A A . 25 PRO HG3 1 1
13 31559 1 1 25 PRO N N -11.465 3.154 1.202 1.00 . A A . 25 PRO N 1 1
13 31560 1 1 25 PRO O O -11.758 0.653 3.623 1.00 . A A . 25 PRO O 1 1
13 31561 1 1 26 THR C C -7.514 1.013 3.453 1.00 . A A . 26 THR C 1 1
13 31562 1 1 26 THR CA C -8.992 0.771 3.737 1.00 . A A . 26 THR CA 1 1
13 31563 1 1 26 THR CB C -9.224 -0.739 3.938 1.00 . A A . 26 THR CB 1 1
13 31564 1 1 26 THR CG2 C -10.015 -1.000 5.210 1.00 . A A . 26 THR CG2 1 1
13 31565 1 1 26 THR H H -9.402 1.742 1.902 1.00 . A A . 26 THR H 1 1
13 31566 1 1 26 THR HA H -9.261 1.280 4.652 1.00 . A A . 26 THR HA 1 1
13 31567 1 1 26 THR HB H -8.263 -1.227 4.022 1.00 . A A . 26 THR HB 1 1
13 31568 1 1 26 THR HG1 H -9.357 -1.260 2.040 1.00 . A A . 26 THR HG1 1 1
13 31569 1 1 26 THR HG21 H -9.666 -1.913 5.671 1.00 . A A . 26 THR HG21 1 1
13 31570 1 1 26 THR HG22 H -11.063 -1.097 4.969 1.00 . A A . 26 THR HG22 1 1
13 31571 1 1 26 THR HG23 H -9.878 -0.177 5.895 1.00 . A A . 26 THR HG23 1 1
13 31572 1 1 26 THR N N -9.827 1.299 2.666 1.00 . A A . 26 THR N 1 1
13 31573 1 1 26 THR O O -6.971 0.509 2.471 1.00 . A A . 26 THR O 1 1
13 31574 1 1 26 THR OG1 O -9.926 -1.280 2.813 1.00 . A A . 26 THR OG1 1 1
13 31575 1 1 27 ASN C C -4.587 0.912 4.584 1.00 . A A . 27 ASN C 1 1
13 31576 1 1 27 ASN CA C -5.452 2.095 4.162 1.00 . A A . 27 ASN CA 1 1
13 31577 1 1 27 ASN CB C -5.083 3.331 4.985 1.00 . A A . 27 ASN CB 1 1
13 31578 1 1 27 ASN CG C -5.353 3.142 6.465 1.00 . A A . 27 ASN CG 1 1
13 31579 1 1 27 ASN H H -7.356 2.160 5.084 1.00 . A A . 27 ASN H 1 1
13 31580 1 1 27 ASN HA H -5.273 2.303 3.118 1.00 . A A . 27 ASN HA 1 1
13 31581 1 1 27 ASN HB2 H -4.031 3.542 4.855 1.00 . A A . 27 ASN HB2 1 1
13 31582 1 1 27 ASN HB3 H -5.661 4.174 4.637 1.00 . A A . 27 ASN HB3 1 1
13 31583 1 1 27 ASN HD21 H -4.767 5.006 6.836 1.00 . A A . 27 ASN HD21 1 1
13 31584 1 1 27 ASN HD22 H -5.270 4.089 8.211 1.00 . A A . 27 ASN HD22 1 1
13 31585 1 1 27 ASN N N -6.869 1.787 4.320 1.00 . A A . 27 ASN N 1 1
13 31586 1 1 27 ASN ND2 N -5.105 4.184 7.250 1.00 . A A . 27 ASN ND2 1 1
13 31587 1 1 27 ASN O O -3.800 1.010 5.526 1.00 . A A . 27 ASN O 1 1
13 31588 1 1 27 ASN OD1 O -5.778 2.071 6.898 1.00 . A A . 27 ASN OD1 1 1
13 31589 1 1 28 ALA C C -2.594 -1.357 3.524 1.00 . A A . 28 ALA C 1 1
13 31590 1 1 28 ALA CA C -3.969 -1.407 4.181 1.00 . A A . 28 ALA CA 1 1
13 31591 1 1 28 ALA CB C -4.728 -2.646 3.729 1.00 . A A . 28 ALA CB 1 1
13 31592 1 1 28 ALA H H -5.381 -0.222 3.142 1.00 . A A . 28 ALA H 1 1
13 31593 1 1 28 ALA HA H -3.843 -1.463 5.253 1.00 . A A . 28 ALA HA 1 1
13 31594 1 1 28 ALA HB1 H -4.193 -3.530 4.046 1.00 . A A . 28 ALA HB1 1 1
13 31595 1 1 28 ALA HB2 H -5.714 -2.644 4.169 1.00 . A A . 28 ALA HB2 1 1
13 31596 1 1 28 ALA HB3 H -4.813 -2.642 2.653 1.00 . A A . 28 ALA HB3 1 1
13 31597 1 1 28 ALA N N -4.738 -0.205 3.881 1.00 . A A . 28 ALA N 1 1
13 31598 1 1 28 ALA O O -1.758 -2.235 3.741 1.00 . A A . 28 ALA O 1 1
13 31599 1 1 29 THR C C -0.315 1.027 2.580 1.00 . A A . 29 THR C 1 1
13 31600 1 1 29 THR CA C -1.093 -0.162 2.027 1.00 . A A . 29 THR CA 1 1
13 31601 1 1 29 THR CB C -1.296 0.032 0.512 1.00 . A A . 29 THR CB 1 1
13 31602 1 1 29 THR CG2 C -2.613 0.739 0.229 1.00 . A A . 29 THR CG2 1 1
13 31603 1 1 29 THR H H -3.071 0.342 2.585 1.00 . A A . 29 THR H 1 1
13 31604 1 1 29 THR HA H -0.513 -1.061 2.179 1.00 . A A . 29 THR HA 1 1
13 31605 1 1 29 THR HB H -1.317 -0.940 0.040 1.00 . A A . 29 THR HB 1 1
13 31606 1 1 29 THR HG1 H 0.047 0.418 -0.879 1.00 . A A . 29 THR HG1 1 1
13 31607 1 1 29 THR HG21 H -2.633 1.685 0.750 1.00 . A A . 29 THR HG21 1 1
13 31608 1 1 29 THR HG22 H -3.432 0.123 0.569 1.00 . A A . 29 THR HG22 1 1
13 31609 1 1 29 THR HG23 H -2.708 0.910 -0.832 1.00 . A A . 29 THR HG23 1 1
13 31610 1 1 29 THR N N -2.365 -0.325 2.718 1.00 . A A . 29 THR N 1 1
13 31611 1 1 29 THR O O 0.916 1.013 2.621 1.00 . A A . 29 THR O 1 1
13 31612 1 1 29 THR OG1 O -0.213 0.793 -0.034 1.00 . A A . 29 THR OG1 1 1
13 31613 1 1 30 LEU C C 0.562 3.867 2.561 1.00 . A A . 30 LEU C 1 1
13 31614 1 1 30 LEU CA C -0.418 3.255 3.556 1.00 . A A . 30 LEU CA 1 1
13 31615 1 1 30 LEU CB C 0.305 2.923 4.862 1.00 . A A . 30 LEU CB 1 1
13 31616 1 1 30 LEU CD1 C -1.550 3.573 6.418 1.00 . A A . 30 LEU CD1 1 1
13 31617 1 1 30 LEU CD2 C 0.796 3.419 7.270 1.00 . A A . 30 LEU CD2 1 1
13 31618 1 1 30 LEU CG C -0.081 3.768 6.077 1.00 . A A . 30 LEU CG 1 1
13 31619 1 1 30 LEU H H -2.017 2.010 2.945 1.00 . A A . 30 LEU H 1 1
13 31620 1 1 30 LEU HA H -1.201 3.971 3.759 1.00 . A A . 30 LEU HA 1 1
13 31621 1 1 30 LEU HB2 H 0.100 1.890 5.100 1.00 . A A . 30 LEU HB2 1 1
13 31622 1 1 30 LEU HB3 H 1.365 3.048 4.694 1.00 . A A . 30 LEU HB3 1 1
13 31623 1 1 30 LEU HD11 H -1.685 2.613 6.893 1.00 . A A . 30 LEU HD11 1 1
13 31624 1 1 30 LEU HD12 H -2.138 3.612 5.513 1.00 . A A . 30 LEU HD12 1 1
13 31625 1 1 30 LEU HD13 H -1.871 4.356 7.089 1.00 . A A . 30 LEU HD13 1 1
13 31626 1 1 30 LEU HD21 H 1.131 4.327 7.748 1.00 . A A . 30 LEU HD21 1 1
13 31627 1 1 30 LEU HD22 H 1.653 2.853 6.933 1.00 . A A . 30 LEU HD22 1 1
13 31628 1 1 30 LEU HD23 H 0.228 2.829 7.974 1.00 . A A . 30 LEU HD23 1 1
13 31629 1 1 30 LEU HG H 0.071 4.813 5.843 1.00 . A A . 30 LEU HG 1 1
13 31630 1 1 30 LEU N N -1.040 2.056 3.004 1.00 . A A . 30 LEU N 1 1
13 31631 1 1 30 LEU O O 1.474 4.600 2.943 1.00 . A A . 30 LEU O 1 1
13 31632 1 1 31 SER C C 0.749 5.448 -0.248 1.00 . A A . 31 SER C 1 1
13 31633 1 1 31 SER CA C 1.233 4.083 0.231 1.00 . A A . 31 SER CA 1 1
13 31634 1 1 31 SER CB C 1.285 3.106 -0.946 1.00 . A A . 31 SER CB 1 1
13 31635 1 1 31 SER H H -0.379 2.974 1.039 1.00 . A A . 31 SER H 1 1
13 31636 1 1 31 SER HA H 2.225 4.190 0.643 1.00 . A A . 31 SER HA 1 1
13 31637 1 1 31 SER HB2 H 1.794 2.205 -0.640 1.00 . A A . 31 SER HB2 1 1
13 31638 1 1 31 SER HB3 H 0.278 2.865 -1.254 1.00 . A A . 31 SER HB3 1 1
13 31639 1 1 31 SER HG H 1.465 4.398 -2.408 1.00 . A A . 31 SER HG 1 1
13 31640 1 1 31 SER N N 0.366 3.564 1.281 1.00 . A A . 31 SER N 1 1
13 31641 1 1 31 SER O O 1.381 6.472 0.016 1.00 . A A . 31 SER O 1 1
13 31642 1 1 31 SER OG O 1.977 3.671 -2.046 1.00 . A A . 31 SER OG 1 1
13 31643 1 1 32 THR C C -1.586 7.513 -0.357 1.00 . A A . 32 THR C 1 1
13 31644 1 1 32 THR CA C -0.946 6.694 -1.472 1.00 . A A . 32 THR CA 1 1
13 31645 1 1 32 THR CB C -2.002 6.415 -2.559 1.00 . A A . 32 THR CB 1 1
13 31646 1 1 32 THR CG2 C -2.481 7.712 -3.192 1.00 . A A . 32 THR CG2 1 1
13 31647 1 1 32 THR H H -0.834 4.608 -1.132 1.00 . A A . 32 THR H 1 1
13 31648 1 1 32 THR HA H -0.147 7.269 -1.915 1.00 . A A . 32 THR HA 1 1
13 31649 1 1 32 THR HB H -2.847 5.922 -2.100 1.00 . A A . 32 THR HB 1 1
13 31650 1 1 32 THR HG1 H -0.502 5.689 -3.613 1.00 . A A . 32 THR HG1 1 1
13 31651 1 1 32 THR HG21 H -3.272 7.499 -3.896 1.00 . A A . 32 THR HG21 1 1
13 31652 1 1 32 THR HG22 H -1.659 8.186 -3.708 1.00 . A A . 32 THR HG22 1 1
13 31653 1 1 32 THR HG23 H -2.853 8.372 -2.423 1.00 . A A . 32 THR HG23 1 1
13 31654 1 1 32 THR N N -0.377 5.456 -0.954 1.00 . A A . 32 THR N 1 1
13 31655 1 1 32 THR O O -1.681 8.737 -0.448 1.00 . A A . 32 THR O 1 1
13 31656 1 1 32 THR OG1 O -1.453 5.560 -3.567 1.00 . A A . 32 THR OG1 1 1
13 31657 1 1 33 PHE C C -1.723 8.544 2.433 1.00 . A A . 33 PHE C 1 1
13 31658 1 1 33 PHE CA C -2.654 7.496 1.831 1.00 . A A . 33 PHE CA 1 1
13 31659 1 1 33 PHE CB C -3.045 6.471 2.897 1.00 . A A . 33 PHE CB 1 1
13 31660 1 1 33 PHE CD1 C -4.158 8.104 4.444 1.00 . A A . 33 PHE CD1 1 1
13 31661 1 1 33 PHE CD2 C -2.540 6.605 5.352 1.00 . A A . 33 PHE CD2 1 1
13 31662 1 1 33 PHE CE1 C -4.351 8.659 5.695 1.00 . A A . 33 PHE CE1 1 1
13 31663 1 1 33 PHE CE2 C -2.730 7.156 6.605 1.00 . A A . 33 PHE CE2 1 1
13 31664 1 1 33 PHE CG C -3.252 7.072 4.258 1.00 . A A . 33 PHE CG 1 1
13 31665 1 1 33 PHE CZ C -3.636 8.185 6.777 1.00 . A A . 33 PHE CZ 1 1
13 31666 1 1 33 PHE H H -1.919 5.856 0.711 1.00 . A A . 33 PHE H 1 1
13 31667 1 1 33 PHE HA H -3.545 7.987 1.471 1.00 . A A . 33 PHE HA 1 1
13 31668 1 1 33 PHE HB2 H -3.966 5.990 2.604 1.00 . A A . 33 PHE HB2 1 1
13 31669 1 1 33 PHE HB3 H -2.265 5.729 2.976 1.00 . A A . 33 PHE HB3 1 1
13 31670 1 1 33 PHE HD1 H -4.719 8.476 3.598 1.00 . A A . 33 PHE HD1 1 1
13 31671 1 1 33 PHE HD2 H -1.831 5.802 5.219 1.00 . A A . 33 PHE HD2 1 1
13 31672 1 1 33 PHE HE1 H -5.060 9.463 5.826 1.00 . A A . 33 PHE HE1 1 1
13 31673 1 1 33 PHE HE2 H -2.169 6.784 7.449 1.00 . A A . 33 PHE HE2 1 1
13 31674 1 1 33 PHE HZ H -3.786 8.616 7.755 1.00 . A A . 33 PHE HZ 1 1
13 31675 1 1 33 PHE N N -2.023 6.831 0.697 1.00 . A A . 33 PHE N 1 1
13 31676 1 1 33 PHE O O -2.070 9.723 2.517 1.00 . A A . 33 PHE O 1 1
13 31677 1 1 34 ILE C C 0.781 10.150 2.498 1.00 . A A . 34 ILE C 1 1
13 31678 1 1 34 ILE CA C 0.441 9.005 3.446 1.00 . A A . 34 ILE CA 1 1
13 31679 1 1 34 ILE CB C 1.736 8.259 3.818 1.00 . A A . 34 ILE CB 1 1
13 31680 1 1 34 ILE CD1 C 2.628 6.186 4.994 1.00 . A A . 34 ILE CD1 1 1
13 31681 1 1 34 ILE CG1 C 1.415 7.028 4.668 1.00 . A A . 34 ILE CG1 1 1
13 31682 1 1 34 ILE CG2 C 2.687 9.187 4.558 1.00 . A A . 34 ILE CG2 1 1
13 31683 1 1 34 ILE H H -0.322 7.155 2.758 1.00 . A A . 34 ILE H 1 1
13 31684 1 1 34 ILE HA H 0.012 9.415 4.349 1.00 . A A . 34 ILE HA 1 1
13 31685 1 1 34 ILE HB H 2.217 7.943 2.905 1.00 . A A . 34 ILE HB 1 1
13 31686 1 1 34 ILE HD11 H 3.396 6.357 4.254 1.00 . A A . 34 ILE HD11 1 1
13 31687 1 1 34 ILE HD12 H 3.002 6.456 5.970 1.00 . A A . 34 ILE HD12 1 1
13 31688 1 1 34 ILE HD13 H 2.353 5.141 4.991 1.00 . A A . 34 ILE HD13 1 1
13 31689 1 1 34 ILE HG12 H 0.972 7.346 5.598 1.00 . A A . 34 ILE HG12 1 1
13 31690 1 1 34 ILE HG13 H 0.712 6.405 4.134 1.00 . A A . 34 ILE HG13 1 1
13 31691 1 1 34 ILE HG21 H 3.504 9.460 3.906 1.00 . A A . 34 ILE HG21 1 1
13 31692 1 1 34 ILE HG22 H 2.158 10.078 4.862 1.00 . A A . 34 ILE HG22 1 1
13 31693 1 1 34 ILE HG23 H 3.076 8.684 5.430 1.00 . A A . 34 ILE HG23 1 1
13 31694 1 1 34 ILE N N -0.540 8.106 2.851 1.00 . A A . 34 ILE N 1 1
13 31695 1 1 34 ILE O O 1.014 11.278 2.931 1.00 . A A . 34 ILE O 1 1
13 31696 1 1 35 GLU C C 0.025 11.922 0.131 1.00 . A A . 35 GLU C 1 1
13 31697 1 1 35 GLU CA C 1.117 10.858 0.194 1.00 . A A . 35 GLU CA 1 1
13 31698 1 1 35 GLU CB C 1.284 10.201 -1.178 1.00 . A A . 35 GLU CB 1 1
13 31699 1 1 35 GLU CD C 3.420 9.162 -2.038 1.00 . A A . 35 GLU CD 1 1
13 31700 1 1 35 GLU CG C 2.194 8.984 -1.164 1.00 . A A . 35 GLU CG 1 1
13 31701 1 1 35 GLU H H 0.612 8.934 0.919 1.00 . A A . 35 GLU H 1 1
13 31702 1 1 35 GLU HA H 2.047 11.330 0.472 1.00 . A A . 35 GLU HA 1 1
13 31703 1 1 35 GLU HB2 H 0.313 9.896 -1.538 1.00 . A A . 35 GLU HB2 1 1
13 31704 1 1 35 GLU HB3 H 1.699 10.927 -1.862 1.00 . A A . 35 GLU HB3 1 1
13 31705 1 1 35 GLU HG2 H 2.517 8.804 -0.150 1.00 . A A . 35 GLU HG2 1 1
13 31706 1 1 35 GLU HG3 H 1.636 8.130 -1.520 1.00 . A A . 35 GLU HG3 1 1
13 31707 1 1 35 GLU N N 0.806 9.852 1.203 1.00 . A A . 35 GLU N 1 1
13 31708 1 1 35 GLU O O 0.306 13.104 -0.064 1.00 . A A . 35 GLU O 1 1
13 31709 1 1 35 GLU OE1 O 4.273 10.008 -1.699 1.00 . A A . 35 GLU OE1 1 1
13 31710 1 1 35 GLU OE2 O 3.526 8.454 -3.062 1.00 . A A . 35 GLU OE2 1 1
13 31711 1 1 36 ASP C C -2.255 13.445 1.374 1.00 . A A . 36 ASP C 1 1
13 31712 1 1 36 ASP CA C -2.356 12.407 0.261 1.00 . A A . 36 ASP CA 1 1
13 31713 1 1 36 ASP CB C -3.668 11.630 0.389 1.00 . A A . 36 ASP CB 1 1
13 31714 1 1 36 ASP CG C -4.723 12.112 -0.587 1.00 . A A . 36 ASP CG 1 1
13 31715 1 1 36 ASP H H -1.381 10.537 0.450 1.00 . A A . 36 ASP H 1 1
13 31716 1 1 36 ASP HA H -2.341 12.916 -0.691 1.00 . A A . 36 ASP HA 1 1
13 31717 1 1 36 ASP HB2 H -3.480 10.584 0.198 1.00 . A A . 36 ASP HB2 1 1
13 31718 1 1 36 ASP HB3 H -4.051 11.746 1.392 1.00 . A A . 36 ASP HB3 1 1
13 31719 1 1 36 ASP N N -1.221 11.492 0.298 1.00 . A A . 36 ASP N 1 1
13 31720 1 1 36 ASP O O -2.359 14.647 1.128 1.00 . A A . 36 ASP O 1 1
13 31721 1 1 36 ASP OD1 O -4.522 13.183 -1.198 1.00 . A A . 36 ASP OD1 1 1
13 31722 1 1 36 ASP OD2 O -5.750 11.418 -0.741 1.00 . A A . 36 ASP OD2 1 1
13 31723 1 1 37 LEU C C -0.606 14.606 3.733 1.00 . A A . 37 LEU C 1 1
13 31724 1 1 37 LEU CA C -1.936 13.860 3.751 1.00 . A A . 37 LEU CA 1 1
13 31725 1 1 37 LEU CB C -2.068 13.061 5.050 1.00 . A A . 37 LEU CB 1 1
13 31726 1 1 37 LEU CD1 C 0.157 12.920 6.194 1.00 . A A . 37 LEU CD1 1 1
13 31727 1 1 37 LEU CD2 C -1.368 10.938 6.183 1.00 . A A . 37 LEU CD2 1 1
13 31728 1 1 37 LEU CG C -0.890 12.153 5.402 1.00 . A A . 37 LEU CG 1 1
13 31729 1 1 37 LEU H H -1.976 12.005 2.733 1.00 . A A . 37 LEU H 1 1
13 31730 1 1 37 LEU HA H -2.740 14.579 3.697 1.00 . A A . 37 LEU HA 1 1
13 31731 1 1 37 LEU HB2 H -2.197 13.764 5.858 1.00 . A A . 37 LEU HB2 1 1
13 31732 1 1 37 LEU HB3 H -2.951 12.443 4.968 1.00 . A A . 37 LEU HB3 1 1
13 31733 1 1 37 LEU HD11 H 0.472 12.329 7.041 1.00 . A A . 37 LEU HD11 1 1
13 31734 1 1 37 LEU HD12 H -0.265 13.851 6.541 1.00 . A A . 37 LEU HD12 1 1
13 31735 1 1 37 LEU HD13 H 1.008 13.125 5.561 1.00 . A A . 37 LEU HD13 1 1
13 31736 1 1 37 LEU HD21 H -0.516 10.351 6.492 1.00 . A A . 37 LEU HD21 1 1
13 31737 1 1 37 LEU HD22 H -2.011 10.336 5.556 1.00 . A A . 37 LEU HD22 1 1
13 31738 1 1 37 LEU HD23 H -1.917 11.263 7.054 1.00 . A A . 37 LEU HD23 1 1
13 31739 1 1 37 LEU HG H -0.427 11.803 4.489 1.00 . A A . 37 LEU HG 1 1
13 31740 1 1 37 LEU N N -2.051 12.973 2.599 1.00 . A A . 37 LEU N 1 1
13 31741 1 1 37 LEU O O -0.466 15.662 4.351 1.00 . A A . 37 LEU O 1 1
13 31742 1 1 38 LYS C C 1.693 15.767 1.861 1.00 . A A . 38 LYS C 1 1
13 31743 1 1 38 LYS CA C 1.686 14.666 2.917 1.00 . A A . 38 LYS CA 1 1
13 31744 1 1 38 LYS CB C 2.739 13.609 2.573 1.00 . A A . 38 LYS CB 1 1
13 31745 1 1 38 LYS CD C 4.737 12.385 3.476 1.00 . A A . 38 LYS CD 1 1
13 31746 1 1 38 LYS CE C 4.654 11.280 2.434 1.00 . A A . 38 LYS CE 1 1
13 31747 1 1 38 LYS CG C 3.366 12.956 3.793 1.00 . A A . 38 LYS CG 1 1
13 31748 1 1 38 LYS H H 0.195 13.209 2.548 1.00 . A A . 38 LYS H 1 1
13 31749 1 1 38 LYS HA H 1.925 15.101 3.875 1.00 . A A . 38 LYS HA 1 1
13 31750 1 1 38 LYS HB2 H 2.275 12.838 1.976 1.00 . A A . 38 LYS HB2 1 1
13 31751 1 1 38 LYS HB3 H 3.524 14.075 1.996 1.00 . A A . 38 LYS HB3 1 1
13 31752 1 1 38 LYS HD2 H 5.368 13.175 3.097 1.00 . A A . 38 LYS HD2 1 1
13 31753 1 1 38 LYS HD3 H 5.168 11.981 4.382 1.00 . A A . 38 LYS HD3 1 1
13 31754 1 1 38 LYS HE2 H 5.342 10.494 2.705 1.00 . A A . 38 LYS HE2 1 1
13 31755 1 1 38 LYS HE3 H 3.647 10.889 2.423 1.00 . A A . 38 LYS HE3 1 1
13 31756 1 1 38 LYS HG2 H 3.467 13.696 4.574 1.00 . A A . 38 LYS HG2 1 1
13 31757 1 1 38 LYS HG3 H 2.722 12.157 4.133 1.00 . A A . 38 LYS HG3 1 1
13 31758 1 1 38 LYS HZ1 H 5.405 11.006 0.505 1.00 . A A . 38 LYS HZ1 1 1
13 31759 1 1 38 LYS HZ2 H 5.687 12.549 1.136 1.00 . A A . 38 LYS HZ2 1 1
13 31760 1 1 38 LYS HZ3 H 4.141 12.127 0.594 1.00 . A A . 38 LYS HZ3 1 1
13 31761 1 1 38 LYS N N 0.368 14.052 3.019 1.00 . A A . 38 LYS N 1 1
13 31762 1 1 38 LYS NZ N 4.996 11.775 1.072 1.00 . A A . 38 LYS NZ 1 1
13 31763 1 1 38 LYS O O 2.348 16.797 2.027 1.00 . A A . 38 LYS O 1 1
13 31764 1 1 39 LYS C C 0.007 17.704 0.093 1.00 . A A . 39 LYS C 1 1
13 31765 1 1 39 LYS CA C 0.879 16.518 -0.307 1.00 . A A . 39 LYS CA 1 1
13 31766 1 1 39 LYS CB C 0.319 15.862 -1.570 1.00 . A A . 39 LYS CB 1 1
13 31767 1 1 39 LYS CD C -1.688 14.936 -2.764 1.00 . A A . 39 LYS CD 1 1
13 31768 1 1 39 LYS CE C -1.829 16.069 -3.770 1.00 . A A . 39 LYS CE 1 1
13 31769 1 1 39 LYS CG C -1.133 15.433 -1.440 1.00 . A A . 39 LYS CG 1 1
13 31770 1 1 39 LYS H H 0.461 14.704 0.701 1.00 . A A . 39 LYS H 1 1
13 31771 1 1 39 LYS HA H 1.878 16.874 -0.509 1.00 . A A . 39 LYS HA 1 1
13 31772 1 1 39 LYS HB2 H 0.393 16.562 -2.389 1.00 . A A . 39 LYS HB2 1 1
13 31773 1 1 39 LYS HB3 H 0.911 14.988 -1.800 1.00 . A A . 39 LYS HB3 1 1
13 31774 1 1 39 LYS HD2 H -1.018 14.192 -3.169 1.00 . A A . 39 LYS HD2 1 1
13 31775 1 1 39 LYS HD3 H -2.660 14.494 -2.594 1.00 . A A . 39 LYS HD3 1 1
13 31776 1 1 39 LYS HE2 H -1.544 16.994 -3.292 1.00 . A A . 39 LYS HE2 1 1
13 31777 1 1 39 LYS HE3 H -1.170 15.876 -4.603 1.00 . A A . 39 LYS HE3 1 1
13 31778 1 1 39 LYS HG2 H -1.200 14.637 -0.713 1.00 . A A . 39 LYS HG2 1 1
13 31779 1 1 39 LYS HG3 H -1.720 16.277 -1.108 1.00 . A A . 39 LYS HG3 1 1
13 31780 1 1 39 LYS HZ1 H -3.538 15.289 -4.683 1.00 . A A . 39 LYS HZ1 1 1
13 31781 1 1 39 LYS HZ2 H -3.276 16.928 -5.007 1.00 . A A . 39 LYS HZ2 1 1
13 31782 1 1 39 LYS HZ3 H -3.864 16.449 -3.495 1.00 . A A . 39 LYS HZ3 1 1
13 31783 1 1 39 LYS N N 0.960 15.544 0.776 1.00 . A A . 39 LYS N 1 1
13 31784 1 1 39 LYS NZ N -3.225 16.193 -4.274 1.00 . A A . 39 LYS NZ 1 1
13 31785 1 1 39 LYS O O 0.281 18.844 -0.283 1.00 . A A . 39 LYS O 1 1
13 31786 1 1 40 TYR C C -1.295 19.360 2.356 1.00 . A A . 40 TYR C 1 1
13 31787 1 1 40 TYR CA C -1.957 18.472 1.307 1.00 . A A . 40 TYR CA 1 1
13 31788 1 1 40 TYR CB C -3.233 17.852 1.879 1.00 . A A . 40 TYR CB 1 1
13 31789 1 1 40 TYR CD1 C -4.316 16.808 -0.149 1.00 . A A . 40 TYR CD1 1 1
13 31790 1 1 40 TYR CD2 C -5.464 18.584 0.950 1.00 . A A . 40 TYR CD2 1 1
13 31791 1 1 40 TYR CE1 C -5.342 16.708 -1.069 1.00 . A A . 40 TYR CE1 1 1
13 31792 1 1 40 TYR CE2 C -6.495 18.491 0.035 1.00 . A A . 40 TYR CE2 1 1
13 31793 1 1 40 TYR CG C -4.358 17.746 0.875 1.00 . A A . 40 TYR CG 1 1
13 31794 1 1 40 TYR CZ C -6.429 17.552 -0.973 1.00 . A A . 40 TYR CZ 1 1
13 31795 1 1 40 TYR H H -1.211 16.500 1.125 1.00 . A A . 40 TYR H 1 1
13 31796 1 1 40 TYR HA H -2.216 19.078 0.451 1.00 . A A . 40 TYR HA 1 1
13 31797 1 1 40 TYR HB2 H -3.013 16.857 2.235 1.00 . A A . 40 TYR HB2 1 1
13 31798 1 1 40 TYR HB3 H -3.580 18.456 2.704 1.00 . A A . 40 TYR HB3 1 1
13 31799 1 1 40 TYR HD1 H -3.463 16.148 -0.221 1.00 . A A . 40 TYR HD1 1 1
13 31800 1 1 40 TYR HD2 H -5.513 19.319 1.741 1.00 . A A . 40 TYR HD2 1 1
13 31801 1 1 40 TYR HE1 H -5.291 15.973 -1.858 1.00 . A A . 40 TYR HE1 1 1
13 31802 1 1 40 TYR HE2 H -7.346 19.151 0.110 1.00 . A A . 40 TYR HE2 1 1
13 31803 1 1 40 TYR HH H -7.096 17.202 -2.741 1.00 . A A . 40 TYR HH 1 1
13 31804 1 1 40 TYR N N -1.044 17.428 0.857 1.00 . A A . 40 TYR N 1 1
13 31805 1 1 40 TYR O O -1.849 20.382 2.760 1.00 . A A . 40 TYR O 1 1
13 31806 1 1 40 TYR OH O -7.453 17.455 -1.887 1.00 . A A . 40 TYR OH 1 1
13 31807 1 1 41 GLY C C 0.102 19.485 5.195 1.00 . A A . 41 GLY C 1 1
13 31808 1 1 41 GLY CA C 0.615 19.732 3.790 1.00 . A A . 41 GLY CA 1 1
13 31809 1 1 41 GLY H H 0.289 18.139 2.435 1.00 . A A . 41 GLY H 1 1
13 31810 1 1 41 GLY HA2 H 1.661 19.467 3.749 1.00 . A A . 41 GLY HA2 1 1
13 31811 1 1 41 GLY HA3 H 0.511 20.783 3.562 1.00 . A A . 41 GLY HA3 1 1
13 31812 1 1 41 GLY N N -0.104 18.962 2.793 1.00 . A A . 41 GLY N 1 1
13 31813 1 1 41 GLY O O 0.142 20.375 6.044 1.00 . A A . 41 GLY O 1 1
13 31814 1 1 42 ALA C C 0.098 17.069 7.531 1.00 . A A . 42 ALA C 1 1
13 31815 1 1 42 ALA CA C -0.907 17.911 6.752 1.00 . A A . 42 ALA CA 1 1
13 31816 1 1 42 ALA CB C -2.224 17.163 6.607 1.00 . A A . 42 ALA CB 1 1
13 31817 1 1 42 ALA H H -0.389 17.605 4.723 1.00 . A A . 42 ALA H 1 1
13 31818 1 1 42 ALA HA H -1.098 18.823 7.299 1.00 . A A . 42 ALA HA 1 1
13 31819 1 1 42 ALA HB1 H -2.867 17.698 5.923 1.00 . A A . 42 ALA HB1 1 1
13 31820 1 1 42 ALA HB2 H -2.035 16.172 6.223 1.00 . A A . 42 ALA HB2 1 1
13 31821 1 1 42 ALA HB3 H -2.705 17.091 7.571 1.00 . A A . 42 ALA HB3 1 1
13 31822 1 1 42 ALA N N -0.384 18.272 5.441 1.00 . A A . 42 ALA N 1 1
13 31823 1 1 42 ALA O O 0.438 15.956 7.127 1.00 . A A . 42 ALA O 1 1
13 31824 1 1 43 THR C C 0.842 16.035 10.523 1.00 . A A . 43 THR C 1 1
13 31825 1 1 43 THR CA C 1.540 16.907 9.485 1.00 . A A . 43 THR CA 1 1
13 31826 1 1 43 THR CB C 2.478 17.893 10.207 1.00 . A A . 43 THR CB 1 1
13 31827 1 1 43 THR CG2 C 3.015 18.935 9.238 1.00 . A A . 43 THR CG2 1 1
13 31828 1 1 43 THR H H 0.263 18.497 8.920 1.00 . A A . 43 THR H 1 1
13 31829 1 1 43 THR HA H 2.139 16.276 8.844 1.00 . A A . 43 THR HA 1 1
13 31830 1 1 43 THR HB H 3.311 17.340 10.616 1.00 . A A . 43 THR HB 1 1
13 31831 1 1 43 THR HG1 H 1.700 17.940 12.018 1.00 . A A . 43 THR HG1 1 1
13 31832 1 1 43 THR HG21 H 2.746 18.662 8.228 1.00 . A A . 43 THR HG21 1 1
13 31833 1 1 43 THR HG22 H 4.091 18.985 9.323 1.00 . A A . 43 THR HG22 1 1
13 31834 1 1 43 THR HG23 H 2.590 19.899 9.474 1.00 . A A . 43 THR HG23 1 1
13 31835 1 1 43 THR N N 0.572 17.607 8.651 1.00 . A A . 43 THR N 1 1
13 31836 1 1 43 THR O O 1.256 15.979 11.682 1.00 . A A . 43 THR O 1 1
13 31837 1 1 43 THR OG1 O 1.779 18.542 11.274 1.00 . A A . 43 THR OG1 1 1
13 31838 1 1 44 THR C C -1.658 13.364 10.223 1.00 . A A . 44 THR C 1 1
13 31839 1 1 44 THR CA C -0.976 14.487 10.995 1.00 . A A . 44 THR CA 1 1
13 31840 1 1 44 THR CB C -2.042 15.277 11.778 1.00 . A A . 44 THR CB 1 1
13 31841 1 1 44 THR CG2 C -1.809 15.161 13.277 1.00 . A A . 44 THR CG2 1 1
13 31842 1 1 44 THR H H -0.501 15.442 9.167 1.00 . A A . 44 THR H 1 1
13 31843 1 1 44 THR HA H -0.285 14.055 11.704 1.00 . A A . 44 THR HA 1 1
13 31844 1 1 44 THR HB H -3.014 14.867 11.547 1.00 . A A . 44 THR HB 1 1
13 31845 1 1 44 THR HG1 H -1.227 17.073 11.754 1.00 . A A . 44 THR HG1 1 1
13 31846 1 1 44 THR HG21 H -1.460 14.166 13.511 1.00 . A A . 44 THR HG21 1 1
13 31847 1 1 44 THR HG22 H -2.734 15.351 13.800 1.00 . A A . 44 THR HG22 1 1
13 31848 1 1 44 THR HG23 H -1.067 15.884 13.582 1.00 . A A . 44 THR HG23 1 1
13 31849 1 1 44 THR N N -0.220 15.356 10.102 1.00 . A A . 44 THR N 1 1
13 31850 1 1 44 THR O O -2.164 13.573 9.120 1.00 . A A . 44 THR O 1 1
13 31851 1 1 44 THR OG1 O -2.012 16.656 11.391 1.00 . A A . 44 THR OG1 1 1
13 31852 1 1 45 VAL C C -3.766 10.907 10.554 1.00 . A A . 45 VAL C 1 1
13 31853 1 1 45 VAL CA C -2.293 11.014 10.176 1.00 . A A . 45 VAL CA 1 1
13 31854 1 1 45 VAL CB C -1.577 9.708 10.568 1.00 . A A . 45 VAL CB 1 1
13 31855 1 1 45 VAL CG1 C -1.760 8.654 9.487 1.00 . A A . 45 VAL CG1 1 1
13 31856 1 1 45 VAL CG2 C -0.101 9.966 10.828 1.00 . A A . 45 VAL CG2 1 1
13 31857 1 1 45 VAL H H -1.251 12.067 11.689 1.00 . A A . 45 VAL H 1 1
13 31858 1 1 45 VAL HA H -2.213 11.136 9.106 1.00 . A A . 45 VAL HA 1 1
13 31859 1 1 45 VAL HB H -2.022 9.337 11.480 1.00 . A A . 45 VAL HB 1 1
13 31860 1 1 45 VAL HG11 H -0.830 8.124 9.341 1.00 . A A . 45 VAL HG11 1 1
13 31861 1 1 45 VAL HG12 H -2.529 7.958 9.789 1.00 . A A . 45 VAL HG12 1 1
13 31862 1 1 45 VAL HG13 H -2.050 9.133 8.563 1.00 . A A . 45 VAL HG13 1 1
13 31863 1 1 45 VAL HG21 H 0.386 9.038 11.090 1.00 . A A . 45 VAL HG21 1 1
13 31864 1 1 45 VAL HG22 H 0.356 10.373 9.938 1.00 . A A . 45 VAL HG22 1 1
13 31865 1 1 45 VAL HG23 H 0.004 10.670 11.640 1.00 . A A . 45 VAL HG23 1 1
13 31866 1 1 45 VAL N N -1.670 12.171 10.809 1.00 . A A . 45 VAL N 1 1
13 31867 1 1 45 VAL O O -4.149 11.196 11.688 1.00 . A A . 45 VAL O 1 1
13 31868 1 1 46 VAL C C -6.316 9.107 10.670 1.00 . A A . 46 VAL C 1 1
13 31869 1 1 46 VAL CA C -6.020 10.343 9.829 1.00 . A A . 46 VAL CA 1 1
13 31870 1 1 46 VAL CB C -6.796 10.247 8.502 1.00 . A A . 46 VAL CB 1 1
13 31871 1 1 46 VAL CG1 C -6.268 11.260 7.499 1.00 . A A . 46 VAL CG1 1 1
13 31872 1 1 46 VAL CG2 C -6.716 8.835 7.940 1.00 . A A . 46 VAL CG2 1 1
13 31873 1 1 46 VAL H H -4.222 10.275 8.713 1.00 . A A . 46 VAL H 1 1
13 31874 1 1 46 VAL HA H -6.363 11.219 10.360 1.00 . A A . 46 VAL HA 1 1
13 31875 1 1 46 VAL HB H -7.834 10.475 8.699 1.00 . A A . 46 VAL HB 1 1
13 31876 1 1 46 VAL HG11 H -6.618 12.247 7.766 1.00 . A A . 46 VAL HG11 1 1
13 31877 1 1 46 VAL HG12 H -5.188 11.246 7.507 1.00 . A A . 46 VAL HG12 1 1
13 31878 1 1 46 VAL HG13 H -6.625 11.008 6.511 1.00 . A A . 46 VAL HG13 1 1
13 31879 1 1 46 VAL HG21 H -7.611 8.292 8.203 1.00 . A A . 46 VAL HG21 1 1
13 31880 1 1 46 VAL HG22 H -6.625 8.881 6.864 1.00 . A A . 46 VAL HG22 1 1
13 31881 1 1 46 VAL HG23 H -5.854 8.332 8.352 1.00 . A A . 46 VAL HG23 1 1
13 31882 1 1 46 VAL N N -4.588 10.490 9.597 1.00 . A A . 46 VAL N 1 1
13 31883 1 1 46 VAL O O -7.281 8.387 10.415 1.00 . A A . 46 VAL O 1 1
13 31884 1 1 47 ARG C C -6.940 7.837 13.362 1.00 . A A . 47 ARG C 1 1
13 31885 1 1 47 ARG CA C -5.651 7.717 12.554 1.00 . A A . 47 ARG CA 1 1
13 31886 1 1 47 ARG CB C -4.455 7.586 13.498 1.00 . A A . 47 ARG CB 1 1
13 31887 1 1 47 ARG CD C -2.537 6.090 14.130 1.00 . A A . 47 ARG CD 1 1
13 31888 1 1 47 ARG CG C -3.377 6.644 12.989 1.00 . A A . 47 ARG CG 1 1
13 31889 1 1 47 ARG CZ C -2.417 3.976 15.378 1.00 . A A . 47 ARG CZ 1 1
13 31890 1 1 47 ARG H H -4.728 9.478 11.828 1.00 . A A . 47 ARG H 1 1
13 31891 1 1 47 ARG HA H -5.709 6.833 11.936 1.00 . A A . 47 ARG HA 1 1
13 31892 1 1 47 ARG HB2 H -4.013 8.562 13.637 1.00 . A A . 47 ARG HB2 1 1
13 31893 1 1 47 ARG HB3 H -4.803 7.219 14.452 1.00 . A A . 47 ARG HB3 1 1
13 31894 1 1 47 ARG HD2 H -1.500 6.328 13.944 1.00 . A A . 47 ARG HD2 1 1
13 31895 1 1 47 ARG HD3 H -2.854 6.556 15.051 1.00 . A A . 47 ARG HD3 1 1
13 31896 1 1 47 ARG HE H -2.975 4.143 13.471 1.00 . A A . 47 ARG HE 1 1
13 31897 1 1 47 ARG HG2 H -3.847 5.821 12.471 1.00 . A A . 47 ARG HG2 1 1
13 31898 1 1 47 ARG HG3 H -2.734 7.181 12.308 1.00 . A A . 47 ARG HG3 1 1
13 31899 1 1 47 ARG HH11 H -1.898 5.617 16.434 1.00 . A A . 47 ARG HH11 1 1
13 31900 1 1 47 ARG HH12 H -1.818 4.120 17.303 1.00 . A A . 47 ARG HH12 1 1
13 31901 1 1 47 ARG HH21 H -2.874 2.165 14.603 1.00 . A A . 47 ARG HH21 1 1
13 31902 1 1 47 ARG HH22 H -2.373 2.157 16.260 1.00 . A A . 47 ARG HH22 1 1
13 31903 1 1 47 ARG N N -5.480 8.867 11.675 1.00 . A A . 47 ARG N 1 1
13 31904 1 1 47 ARG NE N -2.675 4.642 14.258 1.00 . A A . 47 ARG NE 1 1
13 31905 1 1 47 ARG NH1 N -2.010 4.624 16.461 1.00 . A A . 47 ARG NH1 1 1
13 31906 1 1 47 ARG NH2 N -2.567 2.658 15.417 1.00 . A A . 47 ARG NH2 1 1
13 31907 1 1 47 ARG O O -7.266 6.963 14.165 1.00 . A A . 47 ARG O 1 1
13 31908 1 1 48 VAL C C -9.979 8.139 13.451 1.00 . A A . 48 VAL C 1 1
13 31909 1 1 48 VAL CA C -8.923 9.163 13.850 1.00 . A A . 48 VAL CA 1 1
13 31910 1 1 48 VAL CB C -9.465 10.578 13.575 1.00 . A A . 48 VAL CB 1 1
13 31911 1 1 48 VAL CG1 C -10.872 10.728 14.133 1.00 . A A . 48 VAL CG1 1 1
13 31912 1 1 48 VAL CG2 C -8.535 11.628 14.163 1.00 . A A . 48 VAL CG2 1 1
13 31913 1 1 48 VAL H H -7.357 9.588 12.491 1.00 . A A . 48 VAL H 1 1
13 31914 1 1 48 VAL HA H -8.730 9.073 14.910 1.00 . A A . 48 VAL HA 1 1
13 31915 1 1 48 VAL HB H -9.508 10.723 12.506 1.00 . A A . 48 VAL HB 1 1
13 31916 1 1 48 VAL HG11 H -10.949 11.664 14.667 1.00 . A A . 48 VAL HG11 1 1
13 31917 1 1 48 VAL HG12 H -11.585 10.716 13.321 1.00 . A A . 48 VAL HG12 1 1
13 31918 1 1 48 VAL HG13 H -11.081 9.911 14.808 1.00 . A A . 48 VAL HG13 1 1
13 31919 1 1 48 VAL HG21 H -9.015 12.594 14.125 1.00 . A A . 48 VAL HG21 1 1
13 31920 1 1 48 VAL HG22 H -8.311 11.378 15.190 1.00 . A A . 48 VAL HG22 1 1
13 31921 1 1 48 VAL HG23 H -7.619 11.658 13.592 1.00 . A A . 48 VAL HG23 1 1
13 31922 1 1 48 VAL N N -7.669 8.927 13.143 1.00 . A A . 48 VAL N 1 1
13 31923 1 1 48 VAL O O -10.906 8.447 12.701 1.00 . A A . 48 VAL O 1 1
13 31924 1 1 49 CYS C C -10.333 4.536 14.293 1.00 . A A . 49 CYS C 1 1
13 31925 1 1 49 CYS CA C -10.777 5.848 13.655 1.00 . A A . 49 CYS CA 1 1
13 31926 1 1 49 CYS CB C -10.912 5.673 12.141 1.00 . A A . 49 CYS CB 1 1
13 31927 1 1 49 CYS H H -9.076 6.734 14.550 1.00 . A A . 49 CYS H 1 1
13 31928 1 1 49 CYS HA H -11.736 6.126 14.063 1.00 . A A . 49 CYS HA 1 1
13 31929 1 1 49 CYS HB2 H -11.546 4.822 11.940 1.00 . A A . 49 CYS HB2 1 1
13 31930 1 1 49 CYS HB3 H -11.365 6.559 11.723 1.00 . A A . 49 CYS HB3 1 1
13 31931 1 1 49 CYS HG H -9.604 4.826 10.123 1.00 . A A . 49 CYS HG 1 1
13 31932 1 1 49 CYS N N -9.834 6.919 13.958 1.00 . A A . 49 CYS N 1 1
13 31933 1 1 49 CYS O O -9.473 4.524 15.174 1.00 . A A . 49 CYS O 1 1
13 31934 1 1 49 CYS SG S -9.341 5.400 11.287 1.00 . A A . 49 CYS SG 1 1
13 31935 1 1 50 GLU C C -9.190 1.697 13.945 1.00 . A A . 50 GLU C 1 1
13 31936 1 1 50 GLU CA C -10.593 2.118 14.374 1.00 . A A . 50 GLU CA 1 1
13 31937 1 1 50 GLU CB C -11.614 1.080 13.903 1.00 . A A . 50 GLU CB 1 1
13 31938 1 1 50 GLU CD C -13.250 0.981 11.981 1.00 . A A . 50 GLU CD 1 1
13 31939 1 1 50 GLU CG C -11.792 1.042 12.395 1.00 . A A . 50 GLU CG 1 1
13 31940 1 1 50 GLU H H -11.604 3.509 13.140 1.00 . A A . 50 GLU H 1 1
13 31941 1 1 50 GLU HA H -10.624 2.176 15.452 1.00 . A A . 50 GLU HA 1 1
13 31942 1 1 50 GLU HB2 H -11.295 0.103 14.233 1.00 . A A . 50 GLU HB2 1 1
13 31943 1 1 50 GLU HB3 H -12.571 1.306 14.352 1.00 . A A . 50 GLU HB3 1 1
13 31944 1 1 50 GLU HG2 H -11.351 1.931 11.970 1.00 . A A . 50 GLU HG2 1 1
13 31945 1 1 50 GLU HG3 H -11.286 0.170 12.007 1.00 . A A . 50 GLU HG3 1 1
13 31946 1 1 50 GLU N N -10.926 3.435 13.844 1.00 . A A . 50 GLU N 1 1
13 31947 1 1 50 GLU O O -9.023 0.767 13.156 1.00 . A A . 50 GLU O 1 1
13 31948 1 1 50 GLU OE1 O -13.967 0.082 12.468 1.00 . A A . 50 GLU OE1 1 1
13 31949 1 1 50 GLU OE2 O -13.673 1.831 11.170 1.00 . A A . 50 GLU OE2 1 1
13 31950 1 1 51 VAL C C -6.331 0.815 14.835 1.00 . A A . 51 VAL C 1 1
13 31951 1 1 51 VAL CA C -6.796 2.090 14.141 1.00 . A A . 51 VAL CA 1 1
13 31952 1 1 51 VAL CB C -5.862 3.248 14.540 1.00 . A A . 51 VAL CB 1 1
13 31953 1 1 51 VAL CG1 C -6.021 4.418 13.581 1.00 . A A . 51 VAL CG1 1 1
13 31954 1 1 51 VAL CG2 C -6.134 3.682 15.973 1.00 . A A . 51 VAL CG2 1 1
13 31955 1 1 51 VAL H H -8.381 3.122 15.091 1.00 . A A . 51 VAL H 1 1
13 31956 1 1 51 VAL HA H -6.727 1.953 13.072 1.00 . A A . 51 VAL HA 1 1
13 31957 1 1 51 VAL HB H -4.842 2.898 14.480 1.00 . A A . 51 VAL HB 1 1
13 31958 1 1 51 VAL HG11 H -7.069 4.568 13.368 1.00 . A A . 51 VAL HG11 1 1
13 31959 1 1 51 VAL HG12 H -5.612 5.311 14.030 1.00 . A A . 51 VAL HG12 1 1
13 31960 1 1 51 VAL HG13 H -5.495 4.204 12.662 1.00 . A A . 51 VAL HG13 1 1
13 31961 1 1 51 VAL HG21 H -7.069 4.221 16.013 1.00 . A A . 51 VAL HG21 1 1
13 31962 1 1 51 VAL HG22 H -6.193 2.810 16.608 1.00 . A A . 51 VAL HG22 1 1
13 31963 1 1 51 VAL HG23 H -5.333 4.322 16.313 1.00 . A A . 51 VAL HG23 1 1
13 31964 1 1 51 VAL N N -8.184 2.391 14.469 1.00 . A A . 51 VAL N 1 1
13 31965 1 1 51 VAL O O -6.649 0.577 16.001 1.00 . A A . 51 VAL O 1 1
13 31966 1 1 52 THR C C -3.739 -1.639 14.010 1.00 . A A . 52 THR C 1 1
13 31967 1 1 52 THR CA C -5.067 -1.257 14.655 1.00 . A A . 52 THR CA 1 1
13 31968 1 1 52 THR CB C -6.072 -2.407 14.453 1.00 . A A . 52 THR CB 1 1
13 31969 1 1 52 THR CG2 C -7.468 -1.987 14.886 1.00 . A A . 52 THR CG2 1 1
13 31970 1 1 52 THR H H -5.356 0.240 13.187 1.00 . A A . 52 THR H 1 1
13 31971 1 1 52 THR HA H -4.914 -1.122 15.716 1.00 . A A . 52 THR HA 1 1
13 31972 1 1 52 THR HB H -5.761 -3.247 15.058 1.00 . A A . 52 THR HB 1 1
13 31973 1 1 52 THR HG1 H -6.726 -3.516 12.960 1.00 . A A . 52 THR HG1 1 1
13 31974 1 1 52 THR HG21 H -7.803 -1.163 14.274 1.00 . A A . 52 THR HG21 1 1
13 31975 1 1 52 THR HG22 H -7.447 -1.681 15.922 1.00 . A A . 52 THR HG22 1 1
13 31976 1 1 52 THR HG23 H -8.146 -2.819 14.771 1.00 . A A . 52 THR HG23 1 1
13 31977 1 1 52 THR N N -5.575 -0.005 14.110 1.00 . A A . 52 THR N 1 1
13 31978 1 1 52 THR O O -3.394 -2.818 13.929 1.00 . A A . 52 THR O 1 1
13 31979 1 1 52 THR OG1 O -6.093 -2.804 13.078 1.00 . A A . 52 THR OG1 1 1
13 31980 1 1 53 TYR C C -0.652 0.087 13.459 1.00 . A A . 53 TYR C 1 1
13 31981 1 1 53 TYR CA C -1.710 -0.866 12.912 1.00 . A A . 53 TYR CA 1 1
13 31982 1 1 53 TYR CB C -1.831 -0.696 11.397 1.00 . A A . 53 TYR CB 1 1
13 31983 1 1 53 TYR CD1 C -0.747 1.489 10.742 1.00 . A A . 53 TYR CD1 1 1
13 31984 1 1 53 TYR CD2 C -3.128 1.371 10.747 1.00 . A A . 53 TYR CD2 1 1
13 31985 1 1 53 TYR CE1 C -0.808 2.809 10.338 1.00 . A A . 53 TYR CE1 1 1
13 31986 1 1 53 TYR CE2 C -3.199 2.690 10.341 1.00 . A A . 53 TYR CE2 1 1
13 31987 1 1 53 TYR CG C -1.904 0.748 10.954 1.00 . A A . 53 TYR CG 1 1
13 31988 1 1 53 TYR CZ C -2.036 3.404 10.138 1.00 . A A . 53 TYR CZ 1 1
13 31989 1 1 53 TYR H H -3.329 0.283 13.646 1.00 . A A . 53 TYR H 1 1
13 31990 1 1 53 TYR HA H -1.410 -1.881 13.128 1.00 . A A . 53 TYR HA 1 1
13 31991 1 1 53 TYR HB2 H -0.974 -1.145 10.921 1.00 . A A . 53 TYR HB2 1 1
13 31992 1 1 53 TYR HB3 H -2.728 -1.193 11.056 1.00 . A A . 53 TYR HB3 1 1
13 31993 1 1 53 TYR HD1 H 0.213 1.020 10.900 1.00 . A A . 53 TYR HD1 1 1
13 31994 1 1 53 TYR HD2 H -4.037 0.809 10.907 1.00 . A A . 53 TYR HD2 1 1
13 31995 1 1 53 TYR HE1 H 0.101 3.368 10.179 1.00 . A A . 53 TYR HE1 1 1
13 31996 1 1 53 TYR HE2 H -4.160 3.157 10.185 1.00 . A A . 53 TYR HE2 1 1
13 31997 1 1 53 TYR HH H -1.228 5.018 9.476 1.00 . A A . 53 TYR HH 1 1
13 31998 1 1 53 TYR N N -2.999 -0.635 13.552 1.00 . A A . 53 TYR N 1 1
13 31999 1 1 53 TYR O O -0.921 1.267 13.687 1.00 . A A . 53 TYR O 1 1
13 32000 1 1 53 TYR OH O -2.102 4.719 9.735 1.00 . A A . 53 TYR OH 1 1
13 32001 1 1 54 ASP C C 2.163 1.343 13.125 1.00 . A A . 54 ASP C 1 1
13 32002 1 1 54 ASP CA C 1.654 0.371 14.185 1.00 . A A . 54 ASP CA 1 1
13 32003 1 1 54 ASP CB C 2.795 -0.532 14.657 1.00 . A A . 54 ASP CB 1 1
13 32004 1 1 54 ASP CG C 2.723 -0.827 16.142 1.00 . A A . 54 ASP CG 1 1
13 32005 1 1 54 ASP H H 0.706 -1.380 13.465 1.00 . A A . 54 ASP H 1 1
13 32006 1 1 54 ASP HA H 1.284 0.937 15.026 1.00 . A A . 54 ASP HA 1 1
13 32007 1 1 54 ASP HB2 H 2.749 -1.469 14.121 1.00 . A A . 54 ASP HB2 1 1
13 32008 1 1 54 ASP HB3 H 3.738 -0.049 14.448 1.00 . A A . 54 ASP HB3 1 1
13 32009 1 1 54 ASP N N 0.553 -0.433 13.666 1.00 . A A . 54 ASP N 1 1
13 32010 1 1 54 ASP O O 2.441 0.952 11.991 1.00 . A A . 54 ASP O 1 1
13 32011 1 1 54 ASP OD1 O 1.628 -0.682 16.724 1.00 . A A . 54 ASP OD1 1 1
13 32012 1 1 54 ASP OD2 O 3.763 -1.204 16.722 1.00 . A A . 54 ASP OD2 1 1
13 32013 1 1 55 LYS C C 4.239 3.450 12.275 1.00 . A A . 55 LYS C 1 1
13 32014 1 1 55 LYS CA C 2.758 3.641 12.585 1.00 . A A . 55 LYS CA 1 1
13 32015 1 1 55 LYS CB C 2.525 5.031 13.181 1.00 . A A . 55 LYS CB 1 1
13 32016 1 1 55 LYS CD C 1.618 5.136 15.521 1.00 . A A . 55 LYS CD 1 1
13 32017 1 1 55 LYS CE C 1.780 4.255 16.750 1.00 . A A . 55 LYS CE 1 1
13 32018 1 1 55 LYS CG C 2.868 5.124 14.658 1.00 . A A . 55 LYS CG 1 1
13 32019 1 1 55 LYS H H 2.045 2.862 14.420 1.00 . A A . 55 LYS H 1 1
13 32020 1 1 55 LYS HA H 2.196 3.553 11.667 1.00 . A A . 55 LYS HA 1 1
13 32021 1 1 55 LYS HB2 H 3.132 5.745 12.646 1.00 . A A . 55 LYS HB2 1 1
13 32022 1 1 55 LYS HB3 H 1.484 5.292 13.058 1.00 . A A . 55 LYS HB3 1 1
13 32023 1 1 55 LYS HD2 H 1.421 6.149 15.842 1.00 . A A . 55 LYS HD2 1 1
13 32024 1 1 55 LYS HD3 H 0.784 4.774 14.936 1.00 . A A . 55 LYS HD3 1 1
13 32025 1 1 55 LYS HE2 H 1.193 3.360 16.615 1.00 . A A . 55 LYS HE2 1 1
13 32026 1 1 55 LYS HE3 H 2.822 3.990 16.851 1.00 . A A . 55 LYS HE3 1 1
13 32027 1 1 55 LYS HG2 H 3.474 4.273 14.932 1.00 . A A . 55 LYS HG2 1 1
13 32028 1 1 55 LYS HG3 H 3.423 6.035 14.832 1.00 . A A . 55 LYS HG3 1 1
13 32029 1 1 55 LYS HZ1 H 0.327 4.749 18.166 1.00 . A A . 55 LYS HZ1 1 1
13 32030 1 1 55 LYS HZ2 H 1.461 5.973 17.894 1.00 . A A . 55 LYS HZ2 1 1
13 32031 1 1 55 LYS HZ3 H 1.888 4.613 18.805 1.00 . A A . 55 LYS HZ3 1 1
13 32032 1 1 55 LYS N N 2.282 2.611 13.502 1.00 . A A . 55 LYS N 1 1
13 32033 1 1 55 LYS NZ N 1.333 4.946 17.991 1.00 . A A . 55 LYS NZ 1 1
13 32034 1 1 55 LYS O O 5.102 3.783 13.088 1.00 . A A . 55 LYS O 1 1
13 32035 1 1 56 THR C C 6.399 3.797 9.762 1.00 . A A . 56 THR C 1 1
13 32036 1 1 56 THR CA C 5.904 2.681 10.675 1.00 . A A . 56 THR CA 1 1
13 32037 1 1 56 THR CB C 6.048 1.333 9.943 1.00 . A A . 56 THR CB 1 1
13 32038 1 1 56 THR CG2 C 4.717 0.598 9.897 1.00 . A A . 56 THR CG2 1 1
13 32039 1 1 56 THR H H 3.796 2.671 10.488 1.00 . A A . 56 THR H 1 1
13 32040 1 1 56 THR HA H 6.521 2.653 11.561 1.00 . A A . 56 THR HA 1 1
13 32041 1 1 56 THR HB H 6.761 0.724 10.479 1.00 . A A . 56 THR HB 1 1
13 32042 1 1 56 THR HG1 H 6.281 0.802 8.058 1.00 . A A . 56 THR HG1 1 1
13 32043 1 1 56 THR HG21 H 3.994 1.195 9.362 1.00 . A A . 56 THR HG21 1 1
13 32044 1 1 56 THR HG22 H 4.367 0.424 10.904 1.00 . A A . 56 THR HG22 1 1
13 32045 1 1 56 THR HG23 H 4.846 -0.348 9.393 1.00 . A A . 56 THR HG23 1 1
13 32046 1 1 56 THR N N 4.528 2.915 11.092 1.00 . A A . 56 THR N 1 1
13 32047 1 1 56 THR O O 7.392 4.469 10.044 1.00 . A A . 56 THR O 1 1
13 32048 1 1 56 THR OG1 O 6.526 1.548 8.610 1.00 . A A . 56 THR OG1 1 1
13 32049 1 1 57 PRO C C 5.791 6.446 8.198 1.00 . A A . 57 PRO C 1 1
13 32050 1 1 57 PRO CA C 6.041 5.040 7.665 1.00 . A A . 57 PRO CA 1 1
13 32051 1 1 57 PRO CB C 5.112 4.742 6.485 1.00 . A A . 57 PRO CB 1 1
13 32052 1 1 57 PRO CD C 4.497 3.241 8.241 1.00 . A A . 57 PRO CD 1 1
13 32053 1 1 57 PRO CG C 3.948 4.035 7.088 1.00 . A A . 57 PRO CG 1 1
13 32054 1 1 57 PRO HA H 7.069 4.955 7.346 1.00 . A A . 57 PRO HA 1 1
13 32055 1 1 57 PRO HB2 H 4.813 5.669 6.016 1.00 . A A . 57 PRO HB2 1 1
13 32056 1 1 57 PRO HB3 H 5.624 4.119 5.767 1.00 . A A . 57 PRO HB3 1 1
13 32057 1 1 57 PRO HD2 H 3.779 3.199 9.046 1.00 . A A . 57 PRO HD2 1 1
13 32058 1 1 57 PRO HD3 H 4.766 2.246 7.919 1.00 . A A . 57 PRO HD3 1 1
13 32059 1 1 57 PRO HG2 H 3.223 4.754 7.439 1.00 . A A . 57 PRO HG2 1 1
13 32060 1 1 57 PRO HG3 H 3.501 3.376 6.359 1.00 . A A . 57 PRO HG3 1 1
13 32061 1 1 57 PRO N N 5.692 4.004 8.641 1.00 . A A . 57 PRO N 1 1
13 32062 1 1 57 PRO O O 6.731 7.191 8.480 1.00 . A A . 57 PRO O 1 1
13 32063 1 1 58 LEU C C 4.900 8.452 10.119 1.00 . A A . 58 LEU C 1 1
13 32064 1 1 58 LEU CA C 4.145 8.123 8.835 1.00 . A A . 58 LEU CA 1 1
13 32065 1 1 58 LEU CB C 2.637 8.186 9.087 1.00 . A A . 58 LEU CB 1 1
13 32066 1 1 58 LEU CD1 C 2.571 5.931 10.180 1.00 . A A . 58 LEU CD1 1 1
13 32067 1 1 58 LEU CD2 C 2.597 7.999 11.586 1.00 . A A . 58 LEU CD2 1 1
13 32068 1 1 58 LEU CG C 2.121 7.381 10.280 1.00 . A A . 58 LEU CG 1 1
13 32069 1 1 58 LEU H H 3.814 6.168 8.094 1.00 . A A . 58 LEU H 1 1
13 32070 1 1 58 LEU HA H 4.406 8.850 8.081 1.00 . A A . 58 LEU HA 1 1
13 32071 1 1 58 LEU HB2 H 2.371 9.219 9.246 1.00 . A A . 58 LEU HB2 1 1
13 32072 1 1 58 LEU HB3 H 2.139 7.821 8.200 1.00 . A A . 58 LEU HB3 1 1
13 32073 1 1 58 LEU HD11 H 1.926 5.312 10.786 1.00 . A A . 58 LEU HD11 1 1
13 32074 1 1 58 LEU HD12 H 3.588 5.844 10.532 1.00 . A A . 58 LEU HD12 1 1
13 32075 1 1 58 LEU HD13 H 2.518 5.608 9.150 1.00 . A A . 58 LEU HD13 1 1
13 32076 1 1 58 LEU HD21 H 2.868 9.031 11.418 1.00 . A A . 58 LEU HD21 1 1
13 32077 1 1 58 LEU HD22 H 3.458 7.456 11.950 1.00 . A A . 58 LEU HD22 1 1
13 32078 1 1 58 LEU HD23 H 1.804 7.949 12.318 1.00 . A A . 58 LEU HD23 1 1
13 32079 1 1 58 LEU HG H 1.040 7.395 10.276 1.00 . A A . 58 LEU HG 1 1
13 32080 1 1 58 LEU N N 4.519 6.805 8.335 1.00 . A A . 58 LEU N 1 1
13 32081 1 1 58 LEU O O 5.010 9.616 10.504 1.00 . A A . 58 LEU O 1 1
13 32082 1 1 59 GLU C C 7.520 8.254 11.745 1.00 . A A . 59 GLU C 1 1
13 32083 1 1 59 GLU CA C 6.167 7.601 12.014 1.00 . A A . 59 GLU CA 1 1
13 32084 1 1 59 GLU CB C 6.368 6.256 12.716 1.00 . A A . 59 GLU CB 1 1
13 32085 1 1 59 GLU CD C 7.258 5.277 14.868 1.00 . A A . 59 GLU CD 1 1
13 32086 1 1 59 GLU CG C 7.488 6.267 13.743 1.00 . A A . 59 GLU CG 1 1
13 32087 1 1 59 GLU H H 5.299 6.516 10.418 1.00 . A A . 59 GLU H 1 1
13 32088 1 1 59 GLU HA H 5.590 8.249 12.657 1.00 . A A . 59 GLU HA 1 1
13 32089 1 1 59 GLU HB2 H 5.450 5.984 13.217 1.00 . A A . 59 GLU HB2 1 1
13 32090 1 1 59 GLU HB3 H 6.597 5.507 11.972 1.00 . A A . 59 GLU HB3 1 1
13 32091 1 1 59 GLU HG2 H 8.415 6.017 13.248 1.00 . A A . 59 GLU HG2 1 1
13 32092 1 1 59 GLU HG3 H 7.563 7.258 14.165 1.00 . A A . 59 GLU HG3 1 1
13 32093 1 1 59 GLU N N 5.420 7.420 10.775 1.00 . A A . 59 GLU N 1 1
13 32094 1 1 59 GLU O O 7.882 9.244 12.380 1.00 . A A . 59 GLU O 1 1
13 32095 1 1 59 GLU OE1 O 6.581 5.642 15.851 1.00 . A A . 59 GLU OE1 1 1
13 32096 1 1 59 GLU OE2 O 7.755 4.136 14.764 1.00 . A A . 59 GLU OE2 1 1
13 32097 1 1 60 LYS C C 9.444 9.469 9.580 1.00 . A A . 60 LYS C 1 1
13 32098 1 1 60 LYS CA C 9.575 8.217 10.441 1.00 . A A . 60 LYS CA 1 1
13 32099 1 1 60 LYS CB C 10.387 7.155 9.695 1.00 . A A . 60 LYS CB 1 1
13 32100 1 1 60 LYS CD C 10.878 5.881 11.804 1.00 . A A . 60 LYS CD 1 1
13 32101 1 1 60 LYS CE C 10.758 4.543 12.517 1.00 . A A . 60 LYS CE 1 1
13 32102 1 1 60 LYS CG C 10.377 5.795 10.372 1.00 . A A . 60 LYS CG 1 1
13 32103 1 1 60 LYS H H 7.919 6.903 10.326 1.00 . A A . 60 LYS H 1 1
13 32104 1 1 60 LYS HA H 10.089 8.474 11.355 1.00 . A A . 60 LYS HA 1 1
13 32105 1 1 60 LYS HB2 H 9.982 7.042 8.701 1.00 . A A . 60 LYS HB2 1 1
13 32106 1 1 60 LYS HB3 H 11.412 7.489 9.621 1.00 . A A . 60 LYS HB3 1 1
13 32107 1 1 60 LYS HD2 H 11.915 6.181 11.796 1.00 . A A . 60 LYS HD2 1 1
13 32108 1 1 60 LYS HD3 H 10.292 6.617 12.337 1.00 . A A . 60 LYS HD3 1 1
13 32109 1 1 60 LYS HE2 H 9.909 4.011 12.117 1.00 . A A . 60 LYS HE2 1 1
13 32110 1 1 60 LYS HE3 H 11.658 3.973 12.337 1.00 . A A . 60 LYS HE3 1 1
13 32111 1 1 60 LYS HG2 H 9.367 5.414 10.378 1.00 . A A . 60 LYS HG2 1 1
13 32112 1 1 60 LYS HG3 H 11.015 5.123 9.817 1.00 . A A . 60 LYS HG3 1 1
13 32113 1 1 60 LYS HZ1 H 11.231 4.087 14.500 1.00 . A A . 60 LYS HZ1 1 1
13 32114 1 1 60 LYS HZ2 H 9.602 4.471 14.255 1.00 . A A . 60 LYS HZ2 1 1
13 32115 1 1 60 LYS HZ3 H 10.768 5.697 14.259 1.00 . A A . 60 LYS HZ3 1 1
13 32116 1 1 60 LYS N N 8.263 7.691 10.797 1.00 . A A . 60 LYS N 1 1
13 32117 1 1 60 LYS NZ N 10.577 4.712 13.986 1.00 . A A . 60 LYS NZ 1 1
13 32118 1 1 60 LYS O O 10.397 10.235 9.433 1.00 . A A . 60 LYS O 1 1
13 32119 1 1 61 ASP C C 7.813 12.089 9.018 1.00 . A A . 61 ASP C 1 1
13 32120 1 1 61 ASP CA C 8.003 10.834 8.172 1.00 . A A . 61 ASP CA 1 1
13 32121 1 1 61 ASP CB C 6.767 10.598 7.304 1.00 . A A . 61 ASP CB 1 1
13 32122 1 1 61 ASP CG C 7.113 10.429 5.837 1.00 . A A . 61 ASP CG 1 1
13 32123 1 1 61 ASP H H 7.539 9.026 9.171 1.00 . A A . 61 ASP H 1 1
13 32124 1 1 61 ASP HA H 8.861 10.974 7.531 1.00 . A A . 61 ASP HA 1 1
13 32125 1 1 61 ASP HB2 H 6.264 9.703 7.641 1.00 . A A . 61 ASP HB2 1 1
13 32126 1 1 61 ASP HB3 H 6.099 11.440 7.403 1.00 . A A . 61 ASP HB3 1 1
13 32127 1 1 61 ASP N N 8.259 9.673 9.016 1.00 . A A . 61 ASP N 1 1
13 32128 1 1 61 ASP O O 7.648 13.188 8.489 1.00 . A A . 61 ASP O 1 1
13 32129 1 1 61 ASP OD1 O 8.032 11.127 5.360 1.00 . A A . 61 ASP OD1 1 1
13 32130 1 1 61 ASP OD2 O 6.466 9.598 5.167 1.00 . A A . 61 ASP OD2 1 1
13 32131 1 1 62 GLY C C 6.236 13.548 11.266 1.00 . A A . 62 GLY C 1 1
13 32132 1 1 62 GLY CA C 7.666 13.045 11.235 1.00 . A A . 62 GLY CA 1 1
13 32133 1 1 62 GLY H H 7.973 11.018 10.702 1.00 . A A . 62 GLY H 1 1
13 32134 1 1 62 GLY HA2 H 7.952 12.744 12.231 1.00 . A A . 62 GLY HA2 1 1
13 32135 1 1 62 GLY HA3 H 8.311 13.849 10.912 1.00 . A A . 62 GLY HA3 1 1
13 32136 1 1 62 GLY N N 7.838 11.918 10.337 1.00 . A A . 62 GLY N 1 1
13 32137 1 1 62 GLY O O 5.995 14.737 11.477 1.00 . A A . 62 GLY O 1 1
13 32138 1 1 63 ILE C C 3.212 12.613 12.375 1.00 . A A . 63 ILE C 1 1
13 32139 1 1 63 ILE CA C 3.875 13.003 11.058 1.00 . A A . 63 ILE CA 1 1
13 32140 1 1 63 ILE CB C 3.119 12.330 9.897 1.00 . A A . 63 ILE CB 1 1
13 32141 1 1 63 ILE CD1 C 3.413 11.860 7.413 1.00 . A A . 63 ILE CD1 1 1
13 32142 1 1 63 ILE CG1 C 3.660 12.822 8.553 1.00 . A A . 63 ILE CG1 1 1
13 32143 1 1 63 ILE CG2 C 1.627 12.606 10.006 1.00 . A A . 63 ILE CG2 1 1
13 32144 1 1 63 ILE H H 5.543 11.712 10.891 1.00 . A A . 63 ILE H 1 1
13 32145 1 1 63 ILE HA H 3.803 14.074 10.934 1.00 . A A . 63 ILE HA 1 1
13 32146 1 1 63 ILE HB H 3.269 11.264 9.969 1.00 . A A . 63 ILE HB 1 1
13 32147 1 1 63 ILE HD11 H 3.807 12.276 6.498 1.00 . A A . 63 ILE HD11 1 1
13 32148 1 1 63 ILE HD12 H 3.902 10.920 7.622 1.00 . A A . 63 ILE HD12 1 1
13 32149 1 1 63 ILE HD13 H 2.351 11.696 7.304 1.00 . A A . 63 ILE HD13 1 1
13 32150 1 1 63 ILE HG12 H 3.189 13.759 8.303 1.00 . A A . 63 ILE HG12 1 1
13 32151 1 1 63 ILE HG13 H 4.727 12.972 8.637 1.00 . A A . 63 ILE HG13 1 1
13 32152 1 1 63 ILE HG21 H 1.248 12.182 10.924 1.00 . A A . 63 ILE HG21 1 1
13 32153 1 1 63 ILE HG22 H 1.457 13.672 10.006 1.00 . A A . 63 ILE HG22 1 1
13 32154 1 1 63 ILE HG23 H 1.115 12.160 9.166 1.00 . A A . 63 ILE HG23 1 1
13 32155 1 1 63 ILE N N 5.287 12.643 11.053 1.00 . A A . 63 ILE N 1 1
13 32156 1 1 63 ILE O O 3.414 11.509 12.882 1.00 . A A . 63 ILE O 1 1
13 32157 1 1 64 THR C C 0.634 12.228 14.011 1.00 . A A . 64 THR C 1 1
13 32158 1 1 64 THR CA C 1.725 13.280 14.182 1.00 . A A . 64 THR CA 1 1
13 32159 1 1 64 THR CB C 1.095 14.570 14.740 1.00 . A A . 64 THR CB 1 1
13 32160 1 1 64 THR CG2 C 0.063 14.249 15.811 1.00 . A A . 64 THR CG2 1 1
13 32161 1 1 64 THR H H 2.297 14.388 12.473 1.00 . A A . 64 THR H 1 1
13 32162 1 1 64 THR HA H 2.450 12.919 14.898 1.00 . A A . 64 THR HA 1 1
13 32163 1 1 64 THR HB H 0.603 15.091 13.931 1.00 . A A . 64 THR HB 1 1
13 32164 1 1 64 THR HG1 H 2.460 15.017 16.091 1.00 . A A . 64 THR HG1 1 1
13 32165 1 1 64 THR HG21 H -0.255 15.164 16.290 1.00 . A A . 64 THR HG21 1 1
13 32166 1 1 64 THR HG22 H 0.500 13.591 16.546 1.00 . A A . 64 THR HG22 1 1
13 32167 1 1 64 THR HG23 H -0.789 13.767 15.356 1.00 . A A . 64 THR HG23 1 1
13 32168 1 1 64 THR N N 2.418 13.527 12.925 1.00 . A A . 64 THR N 1 1
13 32169 1 1 64 THR O O -0.221 12.343 13.133 1.00 . A A . 64 THR O 1 1
13 32170 1 1 64 THR OG1 O 2.113 15.414 15.289 1.00 . A A . 64 THR OG1 1 1
13 32171 1 1 65 VAL C C -1.572 10.497 15.587 1.00 . A A . 65 VAL C 1 1
13 32172 1 1 65 VAL CA C -0.318 10.131 14.800 1.00 . A A . 65 VAL CA 1 1
13 32173 1 1 65 VAL CB C 0.254 8.812 15.350 1.00 . A A . 65 VAL CB 1 1
13 32174 1 1 65 VAL CG1 C 1.293 9.087 16.427 1.00 . A A . 65 VAL CG1 1 1
13 32175 1 1 65 VAL CG2 C -0.863 7.930 15.889 1.00 . A A . 65 VAL CG2 1 1
13 32176 1 1 65 VAL H H 1.375 11.167 15.535 1.00 . A A . 65 VAL H 1 1
13 32177 1 1 65 VAL HA H -0.586 9.979 13.765 1.00 . A A . 65 VAL HA 1 1
13 32178 1 1 65 VAL HB H 0.739 8.287 14.540 1.00 . A A . 65 VAL HB 1 1
13 32179 1 1 65 VAL HG11 H 2.221 9.387 15.963 1.00 . A A . 65 VAL HG11 1 1
13 32180 1 1 65 VAL HG12 H 0.940 9.878 17.074 1.00 . A A . 65 VAL HG12 1 1
13 32181 1 1 65 VAL HG13 H 1.455 8.191 17.008 1.00 . A A . 65 VAL HG13 1 1
13 32182 1 1 65 VAL HG21 H -0.602 6.892 15.746 1.00 . A A . 65 VAL HG21 1 1
13 32183 1 1 65 VAL HG22 H -1.000 8.125 16.943 1.00 . A A . 65 VAL HG22 1 1
13 32184 1 1 65 VAL HG23 H -1.780 8.148 15.361 1.00 . A A . 65 VAL HG23 1 1
13 32185 1 1 65 VAL N N 0.669 11.203 14.857 1.00 . A A . 65 VAL N 1 1
13 32186 1 1 65 VAL O O -1.523 10.677 16.804 1.00 . A A . 65 VAL O 1 1
13 32187 1 1 66 VAL C C -4.899 9.743 15.557 1.00 . A A . 66 VAL C 1 1
13 32188 1 1 66 VAL CA C -3.963 10.945 15.517 1.00 . A A . 66 VAL CA 1 1
13 32189 1 1 66 VAL CB C -4.663 12.103 14.782 1.00 . A A . 66 VAL CB 1 1
13 32190 1 1 66 VAL CG1 C -5.859 12.598 15.581 1.00 . A A . 66 VAL CG1 1 1
13 32191 1 1 66 VAL CG2 C -3.683 13.236 14.517 1.00 . A A . 66 VAL CG2 1 1
13 32192 1 1 66 VAL H H -2.670 10.448 13.917 1.00 . A A . 66 VAL H 1 1
13 32193 1 1 66 VAL HA H -3.756 11.262 16.529 1.00 . A A . 66 VAL HA 1 1
13 32194 1 1 66 VAL HB H -5.021 11.735 13.831 1.00 . A A . 66 VAL HB 1 1
13 32195 1 1 66 VAL HG11 H -5.513 13.100 16.473 1.00 . A A . 66 VAL HG11 1 1
13 32196 1 1 66 VAL HG12 H -6.435 13.287 14.979 1.00 . A A . 66 VAL HG12 1 1
13 32197 1 1 66 VAL HG13 H -6.479 11.758 15.859 1.00 . A A . 66 VAL HG13 1 1
13 32198 1 1 66 VAL HG21 H -4.227 14.117 14.210 1.00 . A A . 66 VAL HG21 1 1
13 32199 1 1 66 VAL HG22 H -3.129 13.452 15.419 1.00 . A A . 66 VAL HG22 1 1
13 32200 1 1 66 VAL HG23 H -2.998 12.944 13.735 1.00 . A A . 66 VAL HG23 1 1
13 32201 1 1 66 VAL N N -2.695 10.603 14.884 1.00 . A A . 66 VAL N 1 1
13 32202 1 1 66 VAL O O -5.681 9.521 14.632 1.00 . A A . 66 VAL O 1 1
13 32203 1 1 67 ASP C C -6.848 8.092 17.701 1.00 . A A . 67 ASP C 1 1
13 32204 1 1 67 ASP CA C -5.657 7.790 16.797 1.00 . A A . 67 ASP CA 1 1
13 32205 1 1 67 ASP CB C -4.842 6.632 17.375 1.00 . A A . 67 ASP CB 1 1
13 32206 1 1 67 ASP CG C -4.024 7.046 18.583 1.00 . A A . 67 ASP CG 1 1
13 32207 1 1 67 ASP H H -4.173 9.200 17.338 1.00 . A A . 67 ASP H 1 1
13 32208 1 1 67 ASP HA H -6.024 7.508 15.821 1.00 . A A . 67 ASP HA 1 1
13 32209 1 1 67 ASP HB2 H -5.514 5.841 17.673 1.00 . A A . 67 ASP HB2 1 1
13 32210 1 1 67 ASP HB3 H -4.168 6.261 16.617 1.00 . A A . 67 ASP HB3 1 1
13 32211 1 1 67 ASP N N -4.815 8.970 16.635 1.00 . A A . 67 ASP N 1 1
13 32212 1 1 67 ASP O O -6.699 8.228 18.915 1.00 . A A . 67 ASP O 1 1
13 32213 1 1 67 ASP OD1 O -2.902 7.559 18.393 1.00 . A A . 67 ASP OD1 1 1
13 32214 1 1 67 ASP OD2 O -4.508 6.857 19.719 1.00 . A A . 67 ASP OD2 1 1
13 32215 1 1 68 TRP C C -10.269 7.366 17.676 1.00 . A A . 68 TRP C 1 1
13 32216 1 1 68 TRP CA C -9.245 8.482 17.852 1.00 . A A . 68 TRP CA 1 1
13 32217 1 1 68 TRP CB C -9.843 9.816 17.403 1.00 . A A . 68 TRP CB 1 1
13 32218 1 1 68 TRP CD1 C -7.925 10.993 18.628 1.00 . A A . 68 TRP CD1 1 1
13 32219 1 1 68 TRP CD2 C -9.338 12.381 17.582 1.00 . A A . 68 TRP CD2 1 1
13 32220 1 1 68 TRP CE2 C -8.338 13.148 18.211 1.00 . A A . 68 TRP CE2 1 1
13 32221 1 1 68 TRP CE3 C -10.338 13.039 16.861 1.00 . A A . 68 TRP CE3 1 1
13 32222 1 1 68 TRP CG C -9.055 11.005 17.861 1.00 . A A . 68 TRP CG 1 1
13 32223 1 1 68 TRP CH2 C -9.303 15.156 17.427 1.00 . A A . 68 TRP CH2 1 1
13 32224 1 1 68 TRP CZ2 C -8.312 14.538 18.140 1.00 . A A . 68 TRP CZ2 1 1
13 32225 1 1 68 TRP CZ3 C -10.310 14.418 16.791 1.00 . A A . 68 TRP CZ3 1 1
13 32226 1 1 68 TRP H H -8.083 8.076 16.129 1.00 . A A . 68 TRP H 1 1
13 32227 1 1 68 TRP HA H -8.979 8.550 18.897 1.00 . A A . 68 TRP HA 1 1
13 32228 1 1 68 TRP HB2 H -9.886 9.840 16.325 1.00 . A A . 68 TRP HB2 1 1
13 32229 1 1 68 TRP HB3 H -10.844 9.905 17.801 1.00 . A A . 68 TRP HB3 1 1
13 32230 1 1 68 TRP HD1 H -7.455 10.098 19.006 1.00 . A A . 68 TRP HD1 1 1
13 32231 1 1 68 TRP HE1 H -6.697 12.531 19.363 1.00 . A A . 68 TRP HE1 1 1
13 32232 1 1 68 TRP HE3 H -11.122 12.487 16.364 1.00 . A A . 68 TRP HE3 1 1
13 32233 1 1 68 TRP HH2 H -9.321 16.232 17.346 1.00 . A A . 68 TRP HH2 1 1
13 32234 1 1 68 TRP HZ2 H -7.542 15.121 18.624 1.00 . A A . 68 TRP HZ2 1 1
13 32235 1 1 68 TRP HZ3 H -11.075 14.944 16.239 1.00 . A A . 68 TRP HZ3 1 1
13 32236 1 1 68 TRP N N -8.028 8.195 17.101 1.00 . A A . 68 TRP N 1 1
13 32237 1 1 68 TRP NE1 N -7.489 12.279 18.843 1.00 . A A . 68 TRP NE1 1 1
13 32238 1 1 68 TRP O O -10.718 7.073 16.568 1.00 . A A . 68 TRP O 1 1
13 32239 1 1 69 PRO C C -13.035 6.119 18.468 1.00 . A A . 69 PRO C 1 1
13 32240 1 1 69 PRO CA C -11.625 5.635 18.788 1.00 . A A . 69 PRO CA 1 1
13 32241 1 1 69 PRO CB C -11.557 5.092 20.218 1.00 . A A . 69 PRO CB 1 1
13 32242 1 1 69 PRO CD C -10.154 7.026 20.148 1.00 . A A . 69 PRO CD 1 1
13 32243 1 1 69 PRO CG C -11.078 6.240 21.037 1.00 . A A . 69 PRO CG 1 1
13 32244 1 1 69 PRO HA H -11.346 4.857 18.092 1.00 . A A . 69 PRO HA 1 1
13 32245 1 1 69 PRO HB2 H -12.540 4.766 20.528 1.00 . A A . 69 PRO HB2 1 1
13 32246 1 1 69 PRO HB3 H -10.867 4.262 20.259 1.00 . A A . 69 PRO HB3 1 1
13 32247 1 1 69 PRO HD2 H -10.230 8.081 20.364 1.00 . A A . 69 PRO HD2 1 1
13 32248 1 1 69 PRO HD3 H -9.135 6.687 20.269 1.00 . A A . 69 PRO HD3 1 1
13 32249 1 1 69 PRO HG2 H -11.916 6.850 21.339 1.00 . A A . 69 PRO HG2 1 1
13 32250 1 1 69 PRO HG3 H -10.545 5.876 21.903 1.00 . A A . 69 PRO HG3 1 1
13 32251 1 1 69 PRO N N -10.648 6.728 18.794 1.00 . A A . 69 PRO N 1 1
13 32252 1 1 69 PRO O O -13.993 5.770 19.158 1.00 . A A . 69 PRO O 1 1
13 32253 1 1 70 PHE C C -15.156 6.493 16.057 1.00 . A A . 70 PHE C 1 1
13 32254 1 1 70 PHE CA C -14.449 7.456 17.006 1.00 . A A . 70 PHE CA 1 1
13 32255 1 1 70 PHE CB C -14.273 8.818 16.332 1.00 . A A . 70 PHE CB 1 1
13 32256 1 1 70 PHE CD1 C -13.461 9.587 18.579 1.00 . A A . 70 PHE CD1 1 1
13 32257 1 1 70 PHE CD2 C -13.574 11.180 16.808 1.00 . A A . 70 PHE CD2 1 1
13 32258 1 1 70 PHE CE1 C -12.989 10.565 19.433 1.00 . A A . 70 PHE CE1 1 1
13 32259 1 1 70 PHE CE2 C -13.101 12.163 17.658 1.00 . A A . 70 PHE CE2 1 1
13 32260 1 1 70 PHE CG C -13.759 9.883 17.258 1.00 . A A . 70 PHE CG 1 1
13 32261 1 1 70 PHE CZ C -12.807 11.854 18.972 1.00 . A A . 70 PHE CZ 1 1
13 32262 1 1 70 PHE H H -12.354 7.166 16.907 1.00 . A A . 70 PHE H 1 1
13 32263 1 1 70 PHE HA H -15.053 7.577 17.892 1.00 . A A . 70 PHE HA 1 1
13 32264 1 1 70 PHE HB2 H -13.572 8.721 15.518 1.00 . A A . 70 PHE HB2 1 1
13 32265 1 1 70 PHE HB3 H -15.226 9.145 15.944 1.00 . A A . 70 PHE HB3 1 1
13 32266 1 1 70 PHE HD1 H -13.602 8.579 18.941 1.00 . A A . 70 PHE HD1 1 1
13 32267 1 1 70 PHE HD2 H -13.803 11.422 15.780 1.00 . A A . 70 PHE HD2 1 1
13 32268 1 1 70 PHE HE1 H -12.760 10.322 20.460 1.00 . A A . 70 PHE HE1 1 1
13 32269 1 1 70 PHE HE2 H -12.960 13.170 17.294 1.00 . A A . 70 PHE HE2 1 1
13 32270 1 1 70 PHE HZ H -12.439 12.621 19.637 1.00 . A A . 70 PHE HZ 1 1
13 32271 1 1 70 PHE N N -13.155 6.923 17.418 1.00 . A A . 70 PHE N 1 1
13 32272 1 1 70 PHE O O -16.258 6.770 15.582 1.00 . A A . 70 PHE O 1 1
13 32273 1 1 71 ASP C C -16.506 4.005 15.305 1.00 . A A . 71 ASP C 1 1
13 32274 1 1 71 ASP CA C -15.081 4.358 14.891 1.00 . A A . 71 ASP CA 1 1
13 32275 1 1 71 ASP CB C -14.211 3.099 14.888 1.00 . A A . 71 ASP CB 1 1
13 32276 1 1 71 ASP CG C -14.970 1.873 14.422 1.00 . A A . 71 ASP CG 1 1
13 32277 1 1 71 ASP H H -13.639 5.199 16.193 1.00 . A A . 71 ASP H 1 1
13 32278 1 1 71 ASP HA H -15.100 4.773 13.895 1.00 . A A . 71 ASP HA 1 1
13 32279 1 1 71 ASP HB2 H -13.370 3.252 14.227 1.00 . A A . 71 ASP HB2 1 1
13 32280 1 1 71 ASP HB3 H -13.849 2.918 15.889 1.00 . A A . 71 ASP HB3 1 1
13 32281 1 1 71 ASP N N -14.514 5.363 15.784 1.00 . A A . 71 ASP N 1 1
13 32282 1 1 71 ASP O O -17.440 4.124 14.512 1.00 . A A . 71 ASP O 1 1
13 32283 1 1 71 ASP OD1 O -15.726 1.983 13.434 1.00 . A A . 71 ASP OD1 1 1
13 32284 1 1 71 ASP OD2 O -14.809 0.802 15.045 1.00 . A A . 71 ASP OD2 1 1
13 32285 1 1 72 ASP C C -17.885 2.795 18.537 1.00 . A A . 72 ASP C 1 1
13 32286 1 1 72 ASP CA C -17.977 3.201 17.069 1.00 . A A . 72 ASP CA 1 1
13 32287 1 1 72 ASP CB C -18.571 2.057 16.246 1.00 . A A . 72 ASP CB 1 1
13 32288 1 1 72 ASP CG C -20.073 2.181 16.083 1.00 . A A . 72 ASP CG 1 1
13 32289 1 1 72 ASP H H -15.881 3.499 17.135 1.00 . A A . 72 ASP H 1 1
13 32290 1 1 72 ASP HA H -18.621 4.064 16.988 1.00 . A A . 72 ASP HA 1 1
13 32291 1 1 72 ASP HB2 H -18.119 2.057 15.264 1.00 . A A . 72 ASP HB2 1 1
13 32292 1 1 72 ASP HB3 H -18.355 1.120 16.737 1.00 . A A . 72 ASP HB3 1 1
13 32293 1 1 72 ASP N N -16.665 3.571 16.550 1.00 . A A . 72 ASP N 1 1
13 32294 1 1 72 ASP O O -17.624 1.635 18.855 1.00 . A A . 72 ASP O 1 1
13 32295 1 1 72 ASP OD1 O -20.723 2.752 16.983 1.00 . A A . 72 ASP OD1 1 1
13 32296 1 1 72 ASP OD2 O -20.598 1.707 15.054 1.00 . A A . 72 ASP OD2 1 1
13 32297 1 1 73 GLY C C -17.586 4.683 21.656 1.00 . A A . 73 GLY C 1 1
13 32298 1 1 73 GLY CA C -18.038 3.480 20.851 1.00 . A A . 73 GLY CA 1 1
13 32299 1 1 73 GLY H H -18.306 4.665 19.116 1.00 . A A . 73 GLY H 1 1
13 32300 1 1 73 GLY HA2 H -19.017 3.179 21.192 1.00 . A A . 73 GLY HA2 1 1
13 32301 1 1 73 GLY HA3 H -17.344 2.669 21.017 1.00 . A A . 73 GLY HA3 1 1
13 32302 1 1 73 GLY N N -18.101 3.758 19.428 1.00 . A A . 73 GLY N 1 1
13 32303 1 1 73 GLY O O -18.408 5.473 22.117 1.00 . A A . 73 GLY O 1 1
13 32304 1 1 74 ALA C C -16.153 5.882 24.042 1.00 . A A . 74 ALA C 1 1
13 32305 1 1 74 ALA CA C -15.716 5.934 22.582 1.00 . A A . 74 ALA CA 1 1
13 32306 1 1 74 ALA CB C -16.127 7.257 21.953 1.00 . A A . 74 ALA CB 1 1
13 32307 1 1 74 ALA H H -15.670 4.156 21.435 1.00 . A A . 74 ALA H 1 1
13 32308 1 1 74 ALA HA H -14.639 5.861 22.537 1.00 . A A . 74 ALA HA 1 1
13 32309 1 1 74 ALA HB1 H -15.331 7.614 21.316 1.00 . A A . 74 ALA HB1 1 1
13 32310 1 1 74 ALA HB2 H -17.022 7.114 21.366 1.00 . A A . 74 ALA HB2 1 1
13 32311 1 1 74 ALA HB3 H -16.317 7.981 22.731 1.00 . A A . 74 ALA HB3 1 1
13 32312 1 1 74 ALA N N -16.275 4.820 21.827 1.00 . A A . 74 ALA N 1 1
13 32313 1 1 74 ALA O O -17.108 5.195 24.405 1.00 . A A . 74 ALA O 1 1
13 32314 1 1 75 PRO C C -17.037 7.415 26.631 1.00 . A A . 75 PRO C 1 1
13 32315 1 1 75 PRO CA C -15.734 6.679 26.336 1.00 . A A . 75 PRO CA 1 1
13 32316 1 1 75 PRO CB C -14.543 7.447 26.915 1.00 . A A . 75 PRO CB 1 1
13 32317 1 1 75 PRO CD C -14.287 7.467 24.538 1.00 . A A . 75 PRO CD 1 1
13 32318 1 1 75 PRO CG C -14.039 8.274 25.783 1.00 . A A . 75 PRO CG 1 1
13 32319 1 1 75 PRO HA H -15.774 5.691 26.771 1.00 . A A . 75 PRO HA 1 1
13 32320 1 1 75 PRO HB2 H -14.875 8.063 27.739 1.00 . A A . 75 PRO HB2 1 1
13 32321 1 1 75 PRO HB3 H -13.794 6.750 27.259 1.00 . A A . 75 PRO HB3 1 1
13 32322 1 1 75 PRO HD2 H -14.530 8.116 23.710 1.00 . A A . 75 PRO HD2 1 1
13 32323 1 1 75 PRO HD3 H -13.424 6.860 24.304 1.00 . A A . 75 PRO HD3 1 1
13 32324 1 1 75 PRO HG2 H -14.582 9.206 25.739 1.00 . A A . 75 PRO HG2 1 1
13 32325 1 1 75 PRO HG3 H -12.982 8.458 25.906 1.00 . A A . 75 PRO HG3 1 1
13 32326 1 1 75 PRO N N -15.438 6.624 24.901 1.00 . A A . 75 PRO N 1 1
13 32327 1 1 75 PRO O O -17.273 8.524 26.153 1.00 . A A . 75 PRO O 1 1
13 32328 1 1 76 PRO C C -19.046 8.560 28.749 1.00 . A A . 76 PRO C 1 1
13 32329 1 1 76 PRO CA C -19.196 7.363 27.817 1.00 . A A . 76 PRO CA 1 1
13 32330 1 1 76 PRO CB C -19.904 6.210 28.535 1.00 . A A . 76 PRO CB 1 1
13 32331 1 1 76 PRO CD C -17.687 5.461 28.045 1.00 . A A . 76 PRO CD 1 1
13 32332 1 1 76 PRO CG C -18.801 5.351 29.050 1.00 . A A . 76 PRO CG 1 1
13 32333 1 1 76 PRO HA H -19.770 7.654 26.949 1.00 . A A . 76 PRO HA 1 1
13 32334 1 1 76 PRO HB2 H -20.509 6.602 29.340 1.00 . A A . 76 PRO HB2 1 1
13 32335 1 1 76 PRO HB3 H -20.527 5.675 27.835 1.00 . A A . 76 PRO HB3 1 1
13 32336 1 1 76 PRO HD2 H -16.728 5.414 28.539 1.00 . A A . 76 PRO HD2 1 1
13 32337 1 1 76 PRO HD3 H -17.770 4.680 27.303 1.00 . A A . 76 PRO HD3 1 1
13 32338 1 1 76 PRO HG2 H -18.473 5.712 30.013 1.00 . A A . 76 PRO HG2 1 1
13 32339 1 1 76 PRO HG3 H -19.138 4.328 29.125 1.00 . A A . 76 PRO HG3 1 1
13 32340 1 1 76 PRO N N -17.903 6.785 27.439 1.00 . A A . 76 PRO N 1 1
13 32341 1 1 76 PRO O O -19.903 9.441 28.810 1.00 . A A . 76 PRO O 1 1
13 32342 1 1 77 PRO C C -17.328 10.993 29.731 1.00 . A A . 77 PRO C 1 1
13 32343 1 1 77 PRO CA C -17.643 9.678 30.437 1.00 . A A . 77 PRO CA 1 1
13 32344 1 1 77 PRO CB C -16.413 9.171 31.196 1.00 . A A . 77 PRO CB 1 1
13 32345 1 1 77 PRO CD C -16.867 7.577 29.474 1.00 . A A . 77 PRO CD 1 1
13 32346 1 1 77 PRO CG C -15.756 8.219 30.257 1.00 . A A . 77 PRO CG 1 1
13 32347 1 1 77 PRO HA H -18.458 9.830 31.130 1.00 . A A . 77 PRO HA 1 1
13 32348 1 1 77 PRO HB2 H -15.765 10.003 31.433 1.00 . A A . 77 PRO HB2 1 1
13 32349 1 1 77 PRO HB3 H -16.724 8.679 32.104 1.00 . A A . 77 PRO HB3 1 1
13 32350 1 1 77 PRO HD2 H -16.547 7.374 28.462 1.00 . A A . 77 PRO HD2 1 1
13 32351 1 1 77 PRO HD3 H -17.193 6.668 29.957 1.00 . A A . 77 PRO HD3 1 1
13 32352 1 1 77 PRO HG2 H -15.091 8.754 29.597 1.00 . A A . 77 PRO HG2 1 1
13 32353 1 1 77 PRO HG3 H -15.211 7.472 30.815 1.00 . A A . 77 PRO HG3 1 1
13 32354 1 1 77 PRO N N -17.931 8.594 29.495 1.00 . A A . 77 PRO N 1 1
13 32355 1 1 77 PRO O O -17.892 12.036 30.059 1.00 . A A . 77 PRO O 1 1
13 32356 1 1 78 GLY C C -14.576 12.452 28.151 1.00 . A A . 78 GLY C 1 1
13 32357 1 1 78 GLY CA C -16.050 12.127 28.020 1.00 . A A . 78 GLY CA 1 1
13 32358 1 1 78 GLY H H -16.006 10.075 28.540 1.00 . A A . 78 GLY H 1 1
13 32359 1 1 78 GLY HA2 H -16.284 11.979 26.976 1.00 . A A . 78 GLY HA2 1 1
13 32360 1 1 78 GLY HA3 H -16.626 12.962 28.393 1.00 . A A . 78 GLY HA3 1 1
13 32361 1 1 78 GLY N N -16.424 10.935 28.758 1.00 . A A . 78 GLY N 1 1
13 32362 1 1 78 GLY O O -14.200 13.613 28.318 1.00 . A A . 78 GLY O 1 1
13 32363 1 1 79 LYS C C -11.677 11.914 26.830 1.00 . A A . 79 LYS C 1 1
13 32364 1 1 79 LYS CA C -12.294 11.606 28.190 1.00 . A A . 79 LYS CA 1 1
13 32365 1 1 79 LYS CB C -11.646 10.353 28.784 1.00 . A A . 79 LYS CB 1 1
13 32366 1 1 79 LYS CD C -9.951 10.495 30.632 1.00 . A A . 79 LYS CD 1 1
13 32367 1 1 79 LYS CE C -9.935 11.895 31.227 1.00 . A A . 79 LYS CE 1 1
13 32368 1 1 79 LYS CG C -10.178 10.532 29.130 1.00 . A A . 79 LYS CG 1 1
13 32369 1 1 79 LYS H H -14.096 10.523 27.944 1.00 . A A . 79 LYS H 1 1
13 32370 1 1 79 LYS HA H -12.114 12.441 28.851 1.00 . A A . 79 LYS HA 1 1
13 32371 1 1 79 LYS HB2 H -12.177 10.080 29.684 1.00 . A A . 79 LYS HB2 1 1
13 32372 1 1 79 LYS HB3 H -11.730 9.546 28.069 1.00 . A A . 79 LYS HB3 1 1
13 32373 1 1 79 LYS HD2 H -10.746 9.929 31.094 1.00 . A A . 79 LYS HD2 1 1
13 32374 1 1 79 LYS HD3 H -9.002 10.017 30.832 1.00 . A A . 79 LYS HD3 1 1
13 32375 1 1 79 LYS HE2 H -9.125 12.452 30.782 1.00 . A A . 79 LYS HE2 1 1
13 32376 1 1 79 LYS HE3 H -10.873 12.380 30.999 1.00 . A A . 79 LYS HE3 1 1
13 32377 1 1 79 LYS HG2 H -9.610 9.736 28.671 1.00 . A A . 79 LYS HG2 1 1
13 32378 1 1 79 LYS HG3 H -9.841 11.485 28.747 1.00 . A A . 79 LYS HG3 1 1
13 32379 1 1 79 LYS HZ1 H -10.512 11.317 33.149 1.00 . A A . 79 LYS HZ1 1 1
13 32380 1 1 79 LYS HZ2 H -9.769 12.835 33.085 1.00 . A A . 79 LYS HZ2 1 1
13 32381 1 1 79 LYS HZ3 H -8.837 11.430 32.942 1.00 . A A . 79 LYS HZ3 1 1
13 32382 1 1 79 LYS N N -13.736 11.425 28.078 1.00 . A A . 79 LYS N 1 1
13 32383 1 1 79 LYS NZ N -9.750 11.867 32.704 1.00 . A A . 79 LYS NZ 1 1
13 32384 1 1 79 LYS O O -10.598 12.502 26.745 1.00 . A A . 79 LYS O 1 1
13 32385 1 1 80 VAL C C -11.483 13.208 24.217 1.00 . A A . 80 VAL C 1 1
13 32386 1 1 80 VAL CA C -11.889 11.752 24.410 1.00 . A A . 80 VAL CA 1 1
13 32387 1 1 80 VAL CB C -12.960 11.385 23.366 1.00 . A A . 80 VAL CB 1 1
13 32388 1 1 80 VAL CG1 C -12.818 12.257 22.127 1.00 . A A . 80 VAL CG1 1 1
13 32389 1 1 80 VAL CG2 C -12.868 9.911 23.004 1.00 . A A . 80 VAL CG2 1 1
13 32390 1 1 80 VAL H H -13.222 11.052 25.899 1.00 . A A . 80 VAL H 1 1
13 32391 1 1 80 VAL HA H -11.026 11.123 24.247 1.00 . A A . 80 VAL HA 1 1
13 32392 1 1 80 VAL HB H -13.933 11.568 23.797 1.00 . A A . 80 VAL HB 1 1
13 32393 1 1 80 VAL HG11 H -11.834 12.119 21.701 1.00 . A A . 80 VAL HG11 1 1
13 32394 1 1 80 VAL HG12 H -13.568 11.977 21.402 1.00 . A A . 80 VAL HG12 1 1
13 32395 1 1 80 VAL HG13 H -12.949 13.293 22.399 1.00 . A A . 80 VAL HG13 1 1
13 32396 1 1 80 VAL HG21 H -12.090 9.769 22.268 1.00 . A A . 80 VAL HG21 1 1
13 32397 1 1 80 VAL HG22 H -12.635 9.336 23.889 1.00 . A A . 80 VAL HG22 1 1
13 32398 1 1 80 VAL HG23 H -13.812 9.579 22.598 1.00 . A A . 80 VAL HG23 1 1
13 32399 1 1 80 VAL N N -12.368 11.515 25.767 1.00 . A A . 80 VAL N 1 1
13 32400 1 1 80 VAL O O -10.532 13.508 23.496 1.00 . A A . 80 VAL O 1 1
13 32401 1 1 81 VAL C C -10.435 15.812 24.925 1.00 . A A . 81 VAL C 1 1
13 32402 1 1 81 VAL CA C -11.926 15.538 24.767 1.00 . A A . 81 VAL CA 1 1
13 32403 1 1 81 VAL CB C -12.700 16.340 25.830 1.00 . A A . 81 VAL CB 1 1
13 32404 1 1 81 VAL CG1 C -14.164 15.928 25.849 1.00 . A A . 81 VAL CG1 1 1
13 32405 1 1 81 VAL CG2 C -12.068 16.154 27.202 1.00 . A A . 81 VAL CG2 1 1
13 32406 1 1 81 VAL H H -12.957 13.811 25.426 1.00 . A A . 81 VAL H 1 1
13 32407 1 1 81 VAL HA H -12.243 15.875 23.791 1.00 . A A . 81 VAL HA 1 1
13 32408 1 1 81 VAL HB H -12.647 17.387 25.571 1.00 . A A . 81 VAL HB 1 1
13 32409 1 1 81 VAL HG11 H -14.736 16.657 26.404 1.00 . A A . 81 VAL HG11 1 1
13 32410 1 1 81 VAL HG12 H -14.536 15.872 24.836 1.00 . A A . 81 VAL HG12 1 1
13 32411 1 1 81 VAL HG13 H -14.260 14.961 26.322 1.00 . A A . 81 VAL HG13 1 1
13 32412 1 1 81 VAL HG21 H -11.772 15.123 27.324 1.00 . A A . 81 VAL HG21 1 1
13 32413 1 1 81 VAL HG22 H -11.199 16.791 27.287 1.00 . A A . 81 VAL HG22 1 1
13 32414 1 1 81 VAL HG23 H -12.783 16.418 27.967 1.00 . A A . 81 VAL HG23 1 1
13 32415 1 1 81 VAL N N -12.211 14.111 24.866 1.00 . A A . 81 VAL N 1 1
13 32416 1 1 81 VAL O O -9.880 16.682 24.254 1.00 . A A . 81 VAL O 1 1
13 32417 1 1 82 GLU C C -7.573 15.133 24.760 1.00 . A A . 82 GLU C 1 1
13 32418 1 1 82 GLU CA C -8.364 15.228 26.062 1.00 . A A . 82 GLU CA 1 1
13 32419 1 1 82 GLU CB C -7.869 14.170 27.050 1.00 . A A . 82 GLU CB 1 1
13 32420 1 1 82 GLU CD C -7.367 11.727 27.448 1.00 . A A . 82 GLU CD 1 1
13 32421 1 1 82 GLU CG C -7.642 12.807 26.420 1.00 . A A . 82 GLU CG 1 1
13 32422 1 1 82 GLU H H -10.289 14.387 26.320 1.00 . A A . 82 GLU H 1 1
13 32423 1 1 82 GLU HA H -8.212 16.207 26.490 1.00 . A A . 82 GLU HA 1 1
13 32424 1 1 82 GLU HB2 H -6.937 14.505 27.481 1.00 . A A . 82 GLU HB2 1 1
13 32425 1 1 82 GLU HB3 H -8.600 14.062 27.838 1.00 . A A . 82 GLU HB3 1 1
13 32426 1 1 82 GLU HG2 H -8.523 12.532 25.859 1.00 . A A . 82 GLU HG2 1 1
13 32427 1 1 82 GLU HG3 H -6.797 12.870 25.750 1.00 . A A . 82 GLU HG3 1 1
13 32428 1 1 82 GLU N N -9.792 15.064 25.816 1.00 . A A . 82 GLU N 1 1
13 32429 1 1 82 GLU O O -6.684 15.944 24.500 1.00 . A A . 82 GLU O 1 1
13 32430 1 1 82 GLU OE1 O -7.469 12.021 28.658 1.00 . A A . 82 GLU OE1 1 1
13 32431 1 1 82 GLU OE2 O -7.050 10.589 27.044 1.00 . A A . 82 GLU OE2 1 1
13 32432 1 1 83 ASP C C -7.639 15.000 21.661 1.00 . A A . 83 ASP C 1 1
13 32433 1 1 83 ASP CA C -7.226 13.934 22.671 1.00 . A A . 83 ASP CA 1 1
13 32434 1 1 83 ASP CB C -7.537 12.542 22.118 1.00 . A A . 83 ASP CB 1 1
13 32435 1 1 83 ASP CG C -6.291 11.699 21.936 1.00 . A A . 83 ASP CG 1 1
13 32436 1 1 83 ASP H H -8.621 13.523 24.209 1.00 . A A . 83 ASP H 1 1
13 32437 1 1 83 ASP HA H -6.163 14.013 22.844 1.00 . A A . 83 ASP HA 1 1
13 32438 1 1 83 ASP HB2 H -8.199 12.030 22.802 1.00 . A A . 83 ASP HB2 1 1
13 32439 1 1 83 ASP HB3 H -8.025 12.644 21.160 1.00 . A A . 83 ASP HB3 1 1
13 32440 1 1 83 ASP N N -7.904 14.136 23.946 1.00 . A A . 83 ASP N 1 1
13 32441 1 1 83 ASP O O -6.847 15.400 20.807 1.00 . A A . 83 ASP O 1 1
13 32442 1 1 83 ASP OD1 O -5.352 11.844 22.748 1.00 . A A . 83 ASP OD1 1 1
13 32443 1 1 83 ASP OD2 O -6.253 10.894 20.983 1.00 . A A . 83 ASP OD2 1 1
13 32444 1 1 84 TRP C C -8.515 17.713 20.868 1.00 . A A . 84 TRP C 1 1
13 32445 1 1 84 TRP CA C -9.401 16.473 20.857 1.00 . A A . 84 TRP CA 1 1
13 32446 1 1 84 TRP CB C -10.832 16.850 21.246 1.00 . A A . 84 TRP CB 1 1
13 32447 1 1 84 TRP CD1 C -12.953 16.254 19.937 1.00 . A A . 84 TRP CD1 1 1
13 32448 1 1 84 TRP CD2 C -11.593 17.688 18.883 1.00 . A A . 84 TRP CD2 1 1
13 32449 1 1 84 TRP CE2 C -12.712 17.445 18.063 1.00 . A A . 84 TRP CE2 1 1
13 32450 1 1 84 TRP CE3 C -10.602 18.562 18.429 1.00 . A A . 84 TRP CE3 1 1
13 32451 1 1 84 TRP CG C -11.767 16.917 20.077 1.00 . A A . 84 TRP CG 1 1
13 32452 1 1 84 TRP CH2 C -11.879 18.895 16.395 1.00 . A A . 84 TRP CH2 1 1
13 32453 1 1 84 TRP CZ2 C -12.865 18.044 16.816 1.00 . A A . 84 TRP CZ2 1 1
13 32454 1 1 84 TRP CZ3 C -10.755 19.156 17.190 1.00 . A A . 84 TRP CZ3 1 1
13 32455 1 1 84 TRP H H -9.467 15.096 22.465 1.00 . A A . 84 TRP H 1 1
13 32456 1 1 84 TRP HA H -9.407 16.057 19.861 1.00 . A A . 84 TRP HA 1 1
13 32457 1 1 84 TRP HB2 H -11.216 16.116 21.938 1.00 . A A . 84 TRP HB2 1 1
13 32458 1 1 84 TRP HB3 H -10.823 17.819 21.723 1.00 . A A . 84 TRP HB3 1 1
13 32459 1 1 84 TRP HD1 H -13.365 15.583 20.675 1.00 . A A . 84 TRP HD1 1 1
13 32460 1 1 84 TRP HE1 H -14.380 16.217 18.397 1.00 . A A . 84 TRP HE1 1 1
13 32461 1 1 84 TRP HE3 H -9.728 18.776 19.026 1.00 . A A . 84 TRP HE3 1 1
13 32462 1 1 84 TRP HH2 H -11.957 19.381 15.435 1.00 . A A . 84 TRP HH2 1 1
13 32463 1 1 84 TRP HZ2 H -13.726 17.854 16.192 1.00 . A A . 84 TRP HZ2 1 1
13 32464 1 1 84 TRP HZ3 H -9.999 19.834 16.821 1.00 . A A . 84 TRP HZ3 1 1
13 32465 1 1 84 TRP N N -8.883 15.454 21.763 1.00 . A A . 84 TRP N 1 1
13 32466 1 1 84 TRP NE1 N -13.526 16.566 18.728 1.00 . A A . 84 TRP NE1 1 1
13 32467 1 1 84 TRP O O -7.882 18.046 19.865 1.00 . A A . 84 TRP O 1 1
13 32468 1 1 85 LEU C C -6.178 19.279 22.000 1.00 . A A . 85 LEU C 1 1
13 32469 1 1 85 LEU CA C -7.662 19.600 22.149 1.00 . A A . 85 LEU CA 1 1
13 32470 1 1 85 LEU CB C -7.920 20.255 23.507 1.00 . A A . 85 LEU CB 1 1
13 32471 1 1 85 LEU CD1 C -10.177 20.776 22.549 1.00 . A A . 85 LEU CD1 1 1
13 32472 1 1 85 LEU CD2 C -9.995 19.484 24.683 1.00 . A A . 85 LEU CD2 1 1
13 32473 1 1 85 LEU CG C -9.378 20.582 23.829 1.00 . A A . 85 LEU CG 1 1
13 32474 1 1 85 LEU H H -8.998 18.081 22.773 1.00 . A A . 85 LEU H 1 1
13 32475 1 1 85 LEU HA H -7.950 20.286 21.367 1.00 . A A . 85 LEU HA 1 1
13 32476 1 1 85 LEU HB2 H -7.555 19.586 24.272 1.00 . A A . 85 LEU HB2 1 1
13 32477 1 1 85 LEU HB3 H -7.357 21.177 23.540 1.00 . A A . 85 LEU HB3 1 1
13 32478 1 1 85 LEU HD11 H -10.447 19.813 22.144 1.00 . A A . 85 LEU HD11 1 1
13 32479 1 1 85 LEU HD12 H -9.577 21.314 21.829 1.00 . A A . 85 LEU HD12 1 1
13 32480 1 1 85 LEU HD13 H -11.072 21.340 22.765 1.00 . A A . 85 LEU HD13 1 1
13 32481 1 1 85 LEU HD21 H -10.394 19.916 25.589 1.00 . A A . 85 LEU HD21 1 1
13 32482 1 1 85 LEU HD22 H -9.238 18.756 24.935 1.00 . A A . 85 LEU HD22 1 1
13 32483 1 1 85 LEU HD23 H -10.790 19.004 24.133 1.00 . A A . 85 LEU HD23 1 1
13 32484 1 1 85 LEU HG H -9.418 21.506 24.389 1.00 . A A . 85 LEU HG 1 1
13 32485 1 1 85 LEU N N -8.472 18.395 22.008 1.00 . A A . 85 LEU N 1 1
13 32486 1 1 85 LEU O O -5.446 19.987 21.309 1.00 . A A . 85 LEU O 1 1
13 32487 1 1 86 SER C C -3.838 17.795 21.153 1.00 . A A . 86 SER C 1 1
13 32488 1 1 86 SER CA C -4.345 17.790 22.592 1.00 . A A . 86 SER CA 1 1
13 32489 1 1 86 SER CB C -4.179 16.396 23.199 1.00 . A A . 86 SER CB 1 1
13 32490 1 1 86 SER H H -6.375 17.680 23.185 1.00 . A A . 86 SER H 1 1
13 32491 1 1 86 SER HA H -3.766 18.496 23.168 1.00 . A A . 86 SER HA 1 1
13 32492 1 1 86 SER HB2 H -5.012 15.776 22.903 1.00 . A A . 86 SER HB2 1 1
13 32493 1 1 86 SER HB3 H -3.259 15.958 22.841 1.00 . A A . 86 SER HB3 1 1
13 32494 1 1 86 SER HG H -3.360 15.988 24.931 1.00 . A A . 86 SER HG 1 1
13 32495 1 1 86 SER N N -5.742 18.205 22.651 1.00 . A A . 86 SER N 1 1
13 32496 1 1 86 SER O O -2.744 18.286 20.869 1.00 . A A . 86 SER O 1 1
13 32497 1 1 86 SER OG O -4.135 16.458 24.614 1.00 . A A . 86 SER OG 1 1
13 32498 1 1 87 LEU C C -4.284 18.575 18.212 1.00 . A A . 87 LEU C 1 1
13 32499 1 1 87 LEU CA C -4.273 17.184 18.837 1.00 . A A . 87 LEU CA 1 1
13 32500 1 1 87 LEU CB C -5.232 16.264 18.080 1.00 . A A . 87 LEU CB 1 1
13 32501 1 1 87 LEU CD1 C -3.991 16.044 15.913 1.00 . A A . 87 LEU CD1 1 1
13 32502 1 1 87 LEU CD2 C -6.466 15.687 15.975 1.00 . A A . 87 LEU CD2 1 1
13 32503 1 1 87 LEU CG C -5.299 16.465 16.565 1.00 . A A . 87 LEU CG 1 1
13 32504 1 1 87 LEU H H -5.498 16.869 20.534 1.00 . A A . 87 LEU H 1 1
13 32505 1 1 87 LEU HA H -3.273 16.781 18.771 1.00 . A A . 87 LEU HA 1 1
13 32506 1 1 87 LEU HB2 H -4.929 15.246 18.265 1.00 . A A . 87 LEU HB2 1 1
13 32507 1 1 87 LEU HB3 H -6.224 16.421 18.479 1.00 . A A . 87 LEU HB3 1 1
13 32508 1 1 87 LEU HD11 H -3.674 15.097 16.321 1.00 . A A . 87 LEU HD11 1 1
13 32509 1 1 87 LEU HD12 H -3.236 16.791 16.108 1.00 . A A . 87 LEU HD12 1 1
13 32510 1 1 87 LEU HD13 H -4.135 15.948 14.847 1.00 . A A . 87 LEU HD13 1 1
13 32511 1 1 87 LEU HD21 H -6.574 14.749 16.499 1.00 . A A . 87 LEU HD21 1 1
13 32512 1 1 87 LEU HD22 H -6.278 15.494 14.929 1.00 . A A . 87 LEU HD22 1 1
13 32513 1 1 87 LEU HD23 H -7.372 16.264 16.078 1.00 . A A . 87 LEU HD23 1 1
13 32514 1 1 87 LEU HG H -5.454 17.514 16.354 1.00 . A A . 87 LEU HG 1 1
13 32515 1 1 87 LEU N N -4.639 17.244 20.248 1.00 . A A . 87 LEU N 1 1
13 32516 1 1 87 LEU O O -3.236 19.117 17.860 1.00 . A A . 87 LEU O 1 1
13 32517 1 1 88 VAL C C -4.609 21.452 18.092 1.00 . A A . 88 VAL C 1 1
13 32518 1 1 88 VAL CA C -5.622 20.479 17.499 1.00 . A A . 88 VAL CA 1 1
13 32519 1 1 88 VAL CB C -7.042 21.034 17.722 1.00 . A A . 88 VAL CB 1 1
13 32520 1 1 88 VAL CG1 C -7.192 21.563 19.140 1.00 . A A . 88 VAL CG1 1 1
13 32521 1 1 88 VAL CG2 C -7.355 22.120 16.703 1.00 . A A . 88 VAL CG2 1 1
13 32522 1 1 88 VAL H H -6.274 18.667 18.378 1.00 . A A . 88 VAL H 1 1
13 32523 1 1 88 VAL HA H -5.452 20.401 16.435 1.00 . A A . 88 VAL HA 1 1
13 32524 1 1 88 VAL HB H -7.747 20.228 17.585 1.00 . A A . 88 VAL HB 1 1
13 32525 1 1 88 VAL HG11 H -8.224 21.829 19.317 1.00 . A A . 88 VAL HG11 1 1
13 32526 1 1 88 VAL HG12 H -6.889 20.801 19.843 1.00 . A A . 88 VAL HG12 1 1
13 32527 1 1 88 VAL HG13 H -6.570 22.437 19.266 1.00 . A A . 88 VAL HG13 1 1
13 32528 1 1 88 VAL HG21 H -8.385 22.425 16.809 1.00 . A A . 88 VAL HG21 1 1
13 32529 1 1 88 VAL HG22 H -6.709 22.970 16.872 1.00 . A A . 88 VAL HG22 1 1
13 32530 1 1 88 VAL HG23 H -7.192 21.737 15.707 1.00 . A A . 88 VAL HG23 1 1
13 32531 1 1 88 VAL N N -5.475 19.149 18.079 1.00 . A A . 88 VAL N 1 1
13 32532 1 1 88 VAL O O -4.213 22.423 17.447 1.00 . A A . 88 VAL O 1 1
13 32533 1 1 89 LYS C C -1.798 21.590 19.699 1.00 . A A . 89 LYS C 1 1
13 32534 1 1 89 LYS CA C -3.223 22.036 20.006 1.00 . A A . 89 LYS CA 1 1
13 32535 1 1 89 LYS CB C -3.463 22.007 21.517 1.00 . A A . 89 LYS CB 1 1
13 32536 1 1 89 LYS CD C -5.096 22.400 23.386 1.00 . A A . 89 LYS CD 1 1
13 32537 1 1 89 LYS CE C -4.281 23.233 24.364 1.00 . A A . 89 LYS CE 1 1
13 32538 1 1 89 LYS CG C -4.734 22.721 21.945 1.00 . A A . 89 LYS CG 1 1
13 32539 1 1 89 LYS H H -4.545 20.396 19.788 1.00 . A A . 89 LYS H 1 1
13 32540 1 1 89 LYS HA H -3.358 23.045 19.648 1.00 . A A . 89 LYS HA 1 1
13 32541 1 1 89 LYS HB2 H -3.526 20.979 21.841 1.00 . A A . 89 LYS HB2 1 1
13 32542 1 1 89 LYS HB3 H -2.626 22.480 22.011 1.00 . A A . 89 LYS HB3 1 1
13 32543 1 1 89 LYS HD2 H -6.144 22.609 23.540 1.00 . A A . 89 LYS HD2 1 1
13 32544 1 1 89 LYS HD3 H -4.904 21.353 23.571 1.00 . A A . 89 LYS HD3 1 1
13 32545 1 1 89 LYS HE2 H -4.718 23.140 25.346 1.00 . A A . 89 LYS HE2 1 1
13 32546 1 1 89 LYS HE3 H -3.270 22.854 24.383 1.00 . A A . 89 LYS HE3 1 1
13 32547 1 1 89 LYS HG2 H -4.586 23.787 21.852 1.00 . A A . 89 LYS HG2 1 1
13 32548 1 1 89 LYS HG3 H -5.545 22.410 21.302 1.00 . A A . 89 LYS HG3 1 1
13 32549 1 1 89 LYS HZ1 H -3.470 24.849 23.318 1.00 . A A . 89 LYS HZ1 1 1
13 32550 1 1 89 LYS HZ2 H -4.121 25.264 24.823 1.00 . A A . 89 LYS HZ2 1 1
13 32551 1 1 89 LYS HZ3 H -5.147 24.935 23.519 1.00 . A A . 89 LYS HZ3 1 1
13 32552 1 1 89 LYS N N -4.193 21.185 19.325 1.00 . A A . 89 LYS N 1 1
13 32553 1 1 89 LYS NZ N -4.253 24.671 23.979 1.00 . A A . 89 LYS NZ 1 1
13 32554 1 1 89 LYS O O -0.858 22.380 19.785 1.00 . A A . 89 LYS O 1 1
13 32555 1 1 90 ALA C C -0.018 19.941 17.531 1.00 . A A . 90 ALA C 1 1
13 32556 1 1 90 ALA CA C -0.333 19.771 19.014 1.00 . A A . 90 ALA CA 1 1
13 32557 1 1 90 ALA CB C -0.265 18.302 19.404 1.00 . A A . 90 ALA CB 1 1
13 32558 1 1 90 ALA H H -2.432 19.739 19.287 1.00 . A A . 90 ALA H 1 1
13 32559 1 1 90 ALA HA H 0.405 20.307 19.592 1.00 . A A . 90 ALA HA 1 1
13 32560 1 1 90 ALA HB1 H 0.728 17.924 19.208 1.00 . A A . 90 ALA HB1 1 1
13 32561 1 1 90 ALA HB2 H -0.489 18.199 20.455 1.00 . A A . 90 ALA HB2 1 1
13 32562 1 1 90 ALA HB3 H -0.984 17.742 18.825 1.00 . A A . 90 ALA HB3 1 1
13 32563 1 1 90 ALA N N -1.644 20.320 19.338 1.00 . A A . 90 ALA N 1 1
13 32564 1 1 90 ALA O O 0.948 20.611 17.164 1.00 . A A . 90 ALA O 1 1
13 32565 1 1 91 LYS C C -0.326 20.844 14.816 1.00 . A A . 91 LYS C 1 1
13 32566 1 1 91 LYS CA C -0.648 19.415 15.240 1.00 . A A . 91 LYS CA 1 1
13 32567 1 1 91 LYS CB C -1.901 18.925 14.510 1.00 . A A . 91 LYS CB 1 1
13 32568 1 1 91 LYS CD C -3.940 20.372 14.267 1.00 . A A . 91 LYS CD 1 1
13 32569 1 1 91 LYS CE C -3.700 21.807 14.709 1.00 . A A . 91 LYS CE 1 1
13 32570 1 1 91 LYS CG C -3.198 19.385 15.153 1.00 . A A . 91 LYS CG 1 1
13 32571 1 1 91 LYS H H -1.591 18.812 17.036 1.00 . A A . 91 LYS H 1 1
13 32572 1 1 91 LYS HA H 0.183 18.778 14.977 1.00 . A A . 91 LYS HA 1 1
13 32573 1 1 91 LYS HB2 H -1.877 19.292 13.494 1.00 . A A . 91 LYS HB2 1 1
13 32574 1 1 91 LYS HB3 H -1.894 17.845 14.494 1.00 . A A . 91 LYS HB3 1 1
13 32575 1 1 91 LYS HD2 H -3.597 20.258 13.250 1.00 . A A . 91 LYS HD2 1 1
13 32576 1 1 91 LYS HD3 H -4.999 20.161 14.318 1.00 . A A . 91 LYS HD3 1 1
13 32577 1 1 91 LYS HE2 H -3.242 21.798 15.686 1.00 . A A . 91 LYS HE2 1 1
13 32578 1 1 91 LYS HE3 H -3.032 22.280 14.004 1.00 . A A . 91 LYS HE3 1 1
13 32579 1 1 91 LYS HG2 H -3.829 18.526 15.323 1.00 . A A . 91 LYS HG2 1 1
13 32580 1 1 91 LYS HG3 H -2.972 19.861 16.097 1.00 . A A . 91 LYS HG3 1 1
13 32581 1 1 91 LYS HZ1 H -5.141 22.902 15.751 1.00 . A A . 91 LYS HZ1 1 1
13 32582 1 1 91 LYS HZ2 H -5.765 21.997 14.465 1.00 . A A . 91 LYS HZ2 1 1
13 32583 1 1 91 LYS HZ3 H -4.906 23.422 14.158 1.00 . A A . 91 LYS HZ3 1 1
13 32584 1 1 91 LYS N N -0.838 19.331 16.683 1.00 . A A . 91 LYS N 1 1
13 32585 1 1 91 LYS NZ N -4.967 22.587 14.775 1.00 . A A . 91 LYS NZ 1 1
13 32586 1 1 91 LYS O O 0.442 21.067 13.879 1.00 . A A . 91 LYS O 1 1
13 32587 1 1 92 PHE C C 0.548 23.740 15.931 1.00 . A A . 92 PHE C 1 1
13 32588 1 1 92 PHE CA C -0.690 23.219 15.207 1.00 . A A . 92 PHE CA 1 1
13 32589 1 1 92 PHE CB C -1.913 24.050 15.602 1.00 . A A . 92 PHE CB 1 1
13 32590 1 1 92 PHE CD1 C -1.115 26.353 15.007 1.00 . A A . 92 PHE CD1 1 1
13 32591 1 1 92 PHE CD2 C -1.736 25.919 17.267 1.00 . A A . 92 PHE CD2 1 1
13 32592 1 1 92 PHE CE1 C -0.809 27.659 15.338 1.00 . A A . 92 PHE CE1 1 1
13 32593 1 1 92 PHE CE2 C -1.433 27.224 17.604 1.00 . A A . 92 PHE CE2 1 1
13 32594 1 1 92 PHE CG C -1.582 25.469 15.966 1.00 . A A . 92 PHE CG 1 1
13 32595 1 1 92 PHE CZ C -0.967 28.095 16.639 1.00 . A A . 92 PHE CZ 1 1
13 32596 1 1 92 PHE H H -1.517 21.570 16.248 1.00 . A A . 92 PHE H 1 1
13 32597 1 1 92 PHE HA H -0.535 23.306 14.143 1.00 . A A . 92 PHE HA 1 1
13 32598 1 1 92 PHE HB2 H -2.606 24.073 14.775 1.00 . A A . 92 PHE HB2 1 1
13 32599 1 1 92 PHE HB3 H -2.391 23.590 16.454 1.00 . A A . 92 PHE HB3 1 1
13 32600 1 1 92 PHE HD1 H -0.990 26.012 13.988 1.00 . A A . 92 PHE HD1 1 1
13 32601 1 1 92 PHE HD2 H -2.099 25.238 18.024 1.00 . A A . 92 PHE HD2 1 1
13 32602 1 1 92 PHE HE1 H -0.445 28.338 14.580 1.00 . A A . 92 PHE HE1 1 1
13 32603 1 1 92 PHE HE2 H -1.557 27.562 18.622 1.00 . A A . 92 PHE HE2 1 1
13 32604 1 1 92 PHE HZ H -0.730 29.116 16.899 1.00 . A A . 92 PHE HZ 1 1
13 32605 1 1 92 PHE N N -0.915 21.811 15.512 1.00 . A A . 92 PHE N 1 1
13 32606 1 1 92 PHE O O 1.276 24.585 15.407 1.00 . A A . 92 PHE O 1 1
13 32607 1 1 93 CYS C C 3.197 22.934 17.470 1.00 . A A . 93 CYS C 1 1
13 32608 1 1 93 CYS CA C 1.930 23.646 17.932 1.00 . A A . 93 CYS CA 1 1
13 32609 1 1 93 CYS CB C 1.680 23.360 19.413 1.00 . A A . 93 CYS CB 1 1
13 32610 1 1 93 CYS H H 0.164 22.561 17.499 1.00 . A A . 93 CYS H 1 1
13 32611 1 1 93 CYS HA H 2.059 24.709 17.797 1.00 . A A . 93 CYS HA 1 1
13 32612 1 1 93 CYS HB2 H 0.780 23.871 19.724 1.00 . A A . 93 CYS HB2 1 1
13 32613 1 1 93 CYS HB3 H 1.547 22.297 19.549 1.00 . A A . 93 CYS HB3 1 1
13 32614 1 1 93 CYS HG H 3.610 24.938 19.945 1.00 . A A . 93 CYS HG 1 1
13 32615 1 1 93 CYS N N 0.780 23.232 17.135 1.00 . A A . 93 CYS N 1 1
13 32616 1 1 93 CYS O O 4.304 23.305 17.857 1.00 . A A . 93 CYS O 1 1
13 32617 1 1 93 CYS SG S 3.019 23.894 20.505 1.00 . A A . 93 CYS SG 1 1
13 32618 1 1 94 GLU C C 4.467 21.531 14.689 1.00 . A A . 94 GLU C 1 1
13 32619 1 1 94 GLU CA C 4.155 21.142 16.131 1.00 . A A . 94 GLU CA 1 1
13 32620 1 1 94 GLU CB C 3.864 19.643 16.215 1.00 . A A . 94 GLU CB 1 1
13 32621 1 1 94 GLU CD C 3.110 18.313 14.204 1.00 . A A . 94 GLU CD 1 1
13 32622 1 1 94 GLU CG C 2.689 19.202 15.358 1.00 . A A . 94 GLU CG 1 1
13 32623 1 1 94 GLU H H 2.116 21.660 16.371 1.00 . A A . 94 GLU H 1 1
13 32624 1 1 94 GLU HA H 5.013 21.368 16.745 1.00 . A A . 94 GLU HA 1 1
13 32625 1 1 94 GLU HB2 H 4.740 19.099 15.895 1.00 . A A . 94 GLU HB2 1 1
13 32626 1 1 94 GLU HB3 H 3.648 19.388 17.242 1.00 . A A . 94 GLU HB3 1 1
13 32627 1 1 94 GLU HG2 H 1.993 18.656 15.977 1.00 . A A . 94 GLU HG2 1 1
13 32628 1 1 94 GLU HG3 H 2.202 20.079 14.959 1.00 . A A . 94 GLU HG3 1 1
13 32629 1 1 94 GLU N N 3.024 21.908 16.643 1.00 . A A . 94 GLU N 1 1
13 32630 1 1 94 GLU O O 5.618 21.484 14.257 1.00 . A A . 94 GLU O 1 1
13 32631 1 1 94 GLU OE1 O 4.272 18.428 13.761 1.00 . A A . 94 GLU OE1 1 1
13 32632 1 1 94 GLU OE2 O 2.278 17.503 13.744 1.00 . A A . 94 GLU OE2 1 1
13 32633 1 1 95 ALA C C 3.101 23.736 12.330 1.00 . A A . 95 ALA C 1 1
13 32634 1 1 95 ALA CA C 3.595 22.311 12.555 1.00 . A A . 95 ALA CA 1 1
13 32635 1 1 95 ALA CB C 2.857 21.345 11.641 1.00 . A A . 95 ALA CB 1 1
13 32636 1 1 95 ALA H H 2.538 21.930 14.349 1.00 . A A . 95 ALA H 1 1
13 32637 1 1 95 ALA HA H 4.647 22.264 12.315 1.00 . A A . 95 ALA HA 1 1
13 32638 1 1 95 ALA HB1 H 1.797 21.548 11.683 1.00 . A A . 95 ALA HB1 1 1
13 32639 1 1 95 ALA HB2 H 3.208 21.469 10.627 1.00 . A A . 95 ALA HB2 1 1
13 32640 1 1 95 ALA HB3 H 3.042 20.331 11.964 1.00 . A A . 95 ALA HB3 1 1
13 32641 1 1 95 ALA N N 3.432 21.914 13.948 1.00 . A A . 95 ALA N 1 1
13 32642 1 1 95 ALA O O 2.208 24.226 13.022 1.00 . A A . 95 ALA O 1 1
13 32643 1 1 96 PRO C C 1.947 25.895 10.369 1.00 . A A . 96 PRO C 1 1
13 32644 1 1 96 PRO CA C 3.331 25.799 11.002 1.00 . A A . 96 PRO CA 1 1
13 32645 1 1 96 PRO CB C 4.409 26.213 9.996 1.00 . A A . 96 PRO CB 1 1
13 32646 1 1 96 PRO CD C 4.767 23.898 10.476 1.00 . A A . 96 PRO CD 1 1
13 32647 1 1 96 PRO CG C 4.873 24.933 9.390 1.00 . A A . 96 PRO CG 1 1
13 32648 1 1 96 PRO HA H 3.377 26.445 11.866 1.00 . A A . 96 PRO HA 1 1
13 32649 1 1 96 PRO HB2 H 3.978 26.869 9.253 1.00 . A A . 96 PRO HB2 1 1
13 32650 1 1 96 PRO HB3 H 5.211 26.720 10.510 1.00 . A A . 96 PRO HB3 1 1
13 32651 1 1 96 PRO HD2 H 4.494 22.940 10.059 1.00 . A A . 96 PRO HD2 1 1
13 32652 1 1 96 PRO HD3 H 5.698 23.825 11.018 1.00 . A A . 96 PRO HD3 1 1
13 32653 1 1 96 PRO HG2 H 4.238 24.670 8.557 1.00 . A A . 96 PRO HG2 1 1
13 32654 1 1 96 PRO HG3 H 5.898 25.032 9.065 1.00 . A A . 96 PRO HG3 1 1
13 32655 1 1 96 PRO N N 3.695 24.420 11.340 1.00 . A A . 96 PRO N 1 1
13 32656 1 1 96 PRO O O 1.810 25.876 9.147 1.00 . A A . 96 PRO O 1 1
13 32657 1 1 97 GLY C C -0.757 25.032 9.684 1.00 . A A . 97 GLY C 1 1
13 32658 1 1 97 GLY CA C -0.438 26.096 10.715 1.00 . A A . 97 GLY CA 1 1
13 32659 1 1 97 GLY H H 1.092 26.008 12.176 1.00 . A A . 97 GLY H 1 1
13 32660 1 1 97 GLY HA2 H -1.120 25.994 11.546 1.00 . A A . 97 GLY HA2 1 1
13 32661 1 1 97 GLY HA3 H -0.576 27.069 10.266 1.00 . A A . 97 GLY HA3 1 1
13 32662 1 1 97 GLY N N 0.923 25.998 11.211 1.00 . A A . 97 GLY N 1 1
13 32663 1 1 97 GLY O O -1.654 25.206 8.860 1.00 . A A . 97 GLY O 1 1
13 32664 1 1 98 SER C C -1.645 22.285 8.893 1.00 . A A . 98 SER C 1 1
13 32665 1 1 98 SER CA C -0.225 22.832 8.788 1.00 . A A . 98 SER CA 1 1
13 32666 1 1 98 SER CB C 0.785 21.713 9.045 1.00 . A A . 98 SER CB 1 1
13 32667 1 1 98 SER H H 0.681 23.847 10.410 1.00 . A A . 98 SER H 1 1
13 32668 1 1 98 SER HA H -0.075 23.219 7.791 1.00 . A A . 98 SER HA 1 1
13 32669 1 1 98 SER HB2 H 0.704 21.388 10.071 1.00 . A A . 98 SER HB2 1 1
13 32670 1 1 98 SER HB3 H 0.575 20.883 8.386 1.00 . A A . 98 SER HB3 1 1
13 32671 1 1 98 SER HG H 2.116 22.774 8.074 1.00 . A A . 98 SER HG 1 1
13 32672 1 1 98 SER N N -0.020 23.927 9.729 1.00 . A A . 98 SER N 1 1
13 32673 1 1 98 SER O O -2.505 22.879 9.544 1.00 . A A . 98 SER O 1 1
13 32674 1 1 98 SER OG O 2.110 22.158 8.811 1.00 . A A . 98 SER OG 1 1
13 32675 1 1 99 CYS C C -3.184 19.252 9.117 1.00 . A A . 99 CYS C 1 1
13 32676 1 1 99 CYS CA C -3.200 20.519 8.268 1.00 . A A . 99 CYS CA 1 1
13 32677 1 1 99 CYS CB C -3.651 20.188 6.845 1.00 . A A . 99 CYS CB 1 1
13 32678 1 1 99 CYS H H -1.158 20.721 7.746 1.00 . A A . 99 CYS H 1 1
13 32679 1 1 99 CYS HA H -3.895 21.221 8.703 1.00 . A A . 99 CYS HA 1 1
13 32680 1 1 99 CYS HB2 H -2.869 19.634 6.347 1.00 . A A . 99 CYS HB2 1 1
13 32681 1 1 99 CYS HB3 H -4.541 19.578 6.890 1.00 . A A . 99 CYS HB3 1 1
13 32682 1 1 99 CYS HG H -3.741 21.342 4.573 1.00 . A A . 99 CYS HG 1 1
13 32683 1 1 99 CYS N N -1.884 21.148 8.248 1.00 . A A . 99 CYS N 1 1
13 32684 1 1 99 CYS O O -2.128 18.670 9.363 1.00 . A A . 99 CYS O 1 1
13 32685 1 1 99 CYS SG S -4.025 21.639 5.832 1.00 . A A . 99 CYS SG 1 1
13 32686 1 1 100 VAL C C -5.360 16.587 9.707 1.00 . A A . 100 VAL C 1 1
13 32687 1 1 100 VAL CA C -4.485 17.634 10.388 1.00 . A A . 100 VAL CA 1 1
13 32688 1 1 100 VAL CB C -5.078 17.962 11.771 1.00 . A A . 100 VAL CB 1 1
13 32689 1 1 100 VAL CG1 C -4.095 17.599 12.873 1.00 . A A . 100 VAL CG1 1 1
13 32690 1 1 100 VAL CG2 C -5.463 19.432 11.851 1.00 . A A . 100 VAL CG2 1 1
13 32691 1 1 100 VAL H H -5.170 19.338 9.335 1.00 . A A . 100 VAL H 1 1
13 32692 1 1 100 VAL HA H -3.496 17.225 10.531 1.00 . A A . 100 VAL HA 1 1
13 32693 1 1 100 VAL HB H -5.971 17.370 11.907 1.00 . A A . 100 VAL HB 1 1
13 32694 1 1 100 VAL HG11 H -3.164 18.122 12.710 1.00 . A A . 100 VAL HG11 1 1
13 32695 1 1 100 VAL HG12 H -4.506 17.883 13.831 1.00 . A A . 100 VAL HG12 1 1
13 32696 1 1 100 VAL HG13 H -3.916 16.534 12.859 1.00 . A A . 100 VAL HG13 1 1
13 32697 1 1 100 VAL HG21 H -6.213 19.648 11.104 1.00 . A A . 100 VAL HG21 1 1
13 32698 1 1 100 VAL HG22 H -5.860 19.648 12.832 1.00 . A A . 100 VAL HG22 1 1
13 32699 1 1 100 VAL HG23 H -4.591 20.043 11.673 1.00 . A A . 100 VAL HG23 1 1
13 32700 1 1 100 VAL N N -4.363 18.832 9.565 1.00 . A A . 100 VAL N 1 1
13 32701 1 1 100 VAL O O -6.568 16.769 9.566 1.00 . A A . 100 VAL O 1 1
13 32702 1 1 101 ALA C C -6.170 13.519 9.637 1.00 . A A . 101 ALA C 1 1
13 32703 1 1 101 ALA CA C -5.462 14.411 8.623 1.00 . A A . 101 ALA CA 1 1
13 32704 1 1 101 ALA CB C -4.511 13.588 7.767 1.00 . A A . 101 ALA CB 1 1
13 32705 1 1 101 ALA H H -3.774 15.402 9.428 1.00 . A A . 101 ALA H 1 1
13 32706 1 1 101 ALA HA H -6.200 14.855 7.972 1.00 . A A . 101 ALA HA 1 1
13 32707 1 1 101 ALA HB1 H -3.636 14.178 7.533 1.00 . A A . 101 ALA HB1 1 1
13 32708 1 1 101 ALA HB2 H -4.213 12.702 8.309 1.00 . A A . 101 ALA HB2 1 1
13 32709 1 1 101 ALA HB3 H -5.007 13.301 6.852 1.00 . A A . 101 ALA HB3 1 1
13 32710 1 1 101 ALA N N -4.740 15.489 9.287 1.00 . A A . 101 ALA N 1 1
13 32711 1 1 101 ALA O O -5.536 12.938 10.518 1.00 . A A . 101 ALA O 1 1
13 32712 1 1 102 VAL C C -9.330 11.789 9.650 1.00 . A A . 102 VAL C 1 1
13 32713 1 1 102 VAL CA C -8.283 12.593 10.413 1.00 . A A . 102 VAL CA 1 1
13 32714 1 1 102 VAL CB C -8.989 13.453 11.479 1.00 . A A . 102 VAL CB 1 1
13 32715 1 1 102 VAL CG1 C -7.968 14.181 12.339 1.00 . A A . 102 VAL CG1 1 1
13 32716 1 1 102 VAL CG2 C -9.943 14.438 10.821 1.00 . A A . 102 VAL CG2 1 1
13 32717 1 1 102 VAL H H -7.938 13.902 8.786 1.00 . A A . 102 VAL H 1 1
13 32718 1 1 102 VAL HA H -7.615 11.909 10.917 1.00 . A A . 102 VAL HA 1 1
13 32719 1 1 102 VAL HB H -9.564 12.799 12.117 1.00 . A A . 102 VAL HB 1 1
13 32720 1 1 102 VAL HG11 H -7.555 15.010 11.784 1.00 . A A . 102 VAL HG11 1 1
13 32721 1 1 102 VAL HG12 H -8.447 14.548 13.235 1.00 . A A . 102 VAL HG12 1 1
13 32722 1 1 102 VAL HG13 H -7.174 13.500 12.609 1.00 . A A . 102 VAL HG13 1 1
13 32723 1 1 102 VAL HG21 H -10.469 14.992 11.584 1.00 . A A . 102 VAL HG21 1 1
13 32724 1 1 102 VAL HG22 H -9.383 15.123 10.201 1.00 . A A . 102 VAL HG22 1 1
13 32725 1 1 102 VAL HG23 H -10.653 13.900 10.211 1.00 . A A . 102 VAL HG23 1 1
13 32726 1 1 102 VAL N N -7.489 13.415 9.508 1.00 . A A . 102 VAL N 1 1
13 32727 1 1 102 VAL O O -9.905 12.269 8.672 1.00 . A A . 102 VAL O 1 1
13 32728 1 1 103 HIS C C -11.955 9.964 10.002 1.00 . A A . 103 HIS C 1 1
13 32729 1 1 103 HIS CA C -10.553 9.693 9.463 1.00 . A A . 103 HIS CA 1 1
13 32730 1 1 103 HIS CB C -10.184 8.226 9.685 1.00 . A A . 103 HIS CB 1 1
13 32731 1 1 103 HIS CD2 C -11.021 6.448 7.992 1.00 . A A . 103 HIS CD2 1 1
13 32732 1 1 103 HIS CE1 C -13.039 6.162 8.799 1.00 . A A . 103 HIS CE1 1 1
13 32733 1 1 103 HIS CG C -11.150 7.264 9.064 1.00 . A A . 103 HIS CG 1 1
13 32734 1 1 103 HIS H H -9.084 10.238 10.887 1.00 . A A . 103 HIS H 1 1
13 32735 1 1 103 HIS HA H -10.541 9.902 8.404 1.00 . A A . 103 HIS HA 1 1
13 32736 1 1 103 HIS HB2 H -9.209 8.038 9.258 1.00 . A A . 103 HIS HB2 1 1
13 32737 1 1 103 HIS HB3 H -10.151 8.025 10.746 1.00 . A A . 103 HIS HB3 1 1
13 32738 1 1 103 HIS HD1 H -12.822 7.510 10.322 1.00 . A A . 103 HIS HD1 1 1
13 32739 1 1 103 HIS HD2 H -10.146 6.346 7.365 1.00 . A A . 103 HIS HD2 1 1
13 32740 1 1 103 HIS HE1 H -14.048 5.805 8.940 1.00 . A A . 103 HIS HE1 1 1
13 32741 1 1 103 HIS N N -9.574 10.564 10.103 1.00 . A A . 103 HIS N 1 1
13 32742 1 1 103 HIS ND1 N -12.426 7.062 9.546 1.00 . A A . 103 HIS ND1 1 1
13 32743 1 1 103 HIS NE2 N -12.209 5.774 7.848 1.00 . A A . 103 HIS NE2 1 1
13 32744 1 1 103 HIS O O -12.159 10.050 11.213 1.00 . A A . 103 HIS O 1 1
13 32745 1 1 104 CYS C C -15.266 9.806 8.437 1.00 . A A . 104 CYS C 1 1
13 32746 1 1 104 CYS CA C -14.298 10.360 9.478 1.00 . A A . 104 CYS CA 1 1
13 32747 1 1 104 CYS CB C -14.524 11.862 9.654 1.00 . A A . 104 CYS CB 1 1
13 32748 1 1 104 CYS H H -12.691 10.017 8.144 1.00 . A A . 104 CYS H 1 1
13 32749 1 1 104 CYS HA H -14.480 9.864 10.420 1.00 . A A . 104 CYS HA 1 1
13 32750 1 1 104 CYS HB2 H -13.664 12.292 10.147 1.00 . A A . 104 CYS HB2 1 1
13 32751 1 1 104 CYS HB3 H -14.638 12.318 8.682 1.00 . A A . 104 CYS HB3 1 1
13 32752 1 1 104 CYS HG H -15.774 11.869 11.876 1.00 . A A . 104 CYS HG 1 1
13 32753 1 1 104 CYS N N -12.916 10.097 9.094 1.00 . A A . 104 CYS N 1 1
13 32754 1 1 104 CYS O O -14.928 9.692 7.259 1.00 . A A . 104 CYS O 1 1
13 32755 1 1 104 CYS SG S -15.984 12.279 10.635 1.00 . A A . 104 CYS SG 1 1
13 32756 1 1 105 VAL C C -18.229 10.035 7.257 1.00 . A A . 105 VAL C 1 1
13 32757 1 1 105 VAL CA C -17.488 8.920 7.988 1.00 . A A . 105 VAL CA 1 1
13 32758 1 1 105 VAL CB C -18.508 8.059 8.756 1.00 . A A . 105 VAL CB 1 1
13 32759 1 1 105 VAL CG1 C -17.801 6.956 9.529 1.00 . A A . 105 VAL CG1 1 1
13 32760 1 1 105 VAL CG2 C -19.341 8.926 9.689 1.00 . A A . 105 VAL CG2 1 1
13 32761 1 1 105 VAL H H -16.681 9.577 9.831 1.00 . A A . 105 VAL H 1 1
13 32762 1 1 105 VAL HA H -16.994 8.293 7.260 1.00 . A A . 105 VAL HA 1 1
13 32763 1 1 105 VAL HB H -19.172 7.598 8.039 1.00 . A A . 105 VAL HB 1 1
13 32764 1 1 105 VAL HG11 H -17.024 6.527 8.914 1.00 . A A . 105 VAL HG11 1 1
13 32765 1 1 105 VAL HG12 H -17.365 7.368 10.427 1.00 . A A . 105 VAL HG12 1 1
13 32766 1 1 105 VAL HG13 H -18.514 6.189 9.794 1.00 . A A . 105 VAL HG13 1 1
13 32767 1 1 105 VAL HG21 H -19.394 8.459 10.661 1.00 . A A . 105 VAL HG21 1 1
13 32768 1 1 105 VAL HG22 H -18.882 9.900 9.782 1.00 . A A . 105 VAL HG22 1 1
13 32769 1 1 105 VAL HG23 H -20.337 9.035 9.286 1.00 . A A . 105 VAL HG23 1 1
13 32770 1 1 105 VAL N N -16.471 9.463 8.880 1.00 . A A . 105 VAL N 1 1
13 32771 1 1 105 VAL O O -17.705 11.136 7.090 1.00 . A A . 105 VAL O 1 1
13 32772 1 1 106 ALA C C -20.432 11.993 6.933 1.00 . A A . 106 ALA C 1 1
13 32773 1 1 106 ALA CA C -20.264 10.719 6.112 1.00 . A A . 106 ALA CA 1 1
13 32774 1 1 106 ALA CB C -21.623 10.126 5.770 1.00 . A A . 106 ALA CB 1 1
13 32775 1 1 106 ALA H H -19.812 8.846 6.986 1.00 . A A . 106 ALA H 1 1
13 32776 1 1 106 ALA HA H -19.762 10.962 5.187 1.00 . A A . 106 ALA HA 1 1
13 32777 1 1 106 ALA HB1 H -21.577 9.050 5.856 1.00 . A A . 106 ALA HB1 1 1
13 32778 1 1 106 ALA HB2 H -22.366 10.511 6.453 1.00 . A A . 106 ALA HB2 1 1
13 32779 1 1 106 ALA HB3 H -21.889 10.396 4.759 1.00 . A A . 106 ALA HB3 1 1
13 32780 1 1 106 ALA N N -19.450 9.741 6.823 1.00 . A A . 106 ALA N 1 1
13 32781 1 1 106 ALA O O -20.590 13.082 6.382 1.00 . A A . 106 ALA O 1 1
13 32782 1 1 107 GLY C C -21.557 12.755 10.235 1.00 . A A . 107 GLY C 1 1
13 32783 1 1 107 GLY CA C -20.549 12.998 9.129 1.00 . A A . 107 GLY CA 1 1
13 32784 1 1 107 GLY H H -20.269 10.957 8.638 1.00 . A A . 107 GLY H 1 1
13 32785 1 1 107 GLY HA2 H -19.592 13.227 9.573 1.00 . A A . 107 GLY HA2 1 1
13 32786 1 1 107 GLY HA3 H -20.874 13.844 8.541 1.00 . A A . 107 GLY HA3 1 1
13 32787 1 1 107 GLY N N -20.398 11.850 8.254 1.00 . A A . 107 GLY N 1 1
13 32788 1 1 107 GLY O O -21.253 12.096 11.229 1.00 . A A . 107 GLY O 1 1
13 32789 1 1 108 LEU C C -23.238 13.083 12.466 1.00 . A A . 108 LEU C 1 1
13 32790 1 1 108 LEU CA C -23.818 13.131 11.056 1.00 . A A . 108 LEU CA 1 1
13 32791 1 1 108 LEU CB C -24.618 11.857 10.777 1.00 . A A . 108 LEU CB 1 1
13 32792 1 1 108 LEU CD1 C -26.286 10.581 9.409 1.00 . A A . 108 LEU CD1 1 1
13 32793 1 1 108 LEU CD2 C -26.481 13.066 9.614 1.00 . A A . 108 LEU CD2 1 1
13 32794 1 1 108 LEU CG C -25.520 11.888 9.543 1.00 . A A . 108 LEU CG 1 1
13 32795 1 1 108 LEU H H -22.944 13.806 9.251 1.00 . A A . 108 LEU H 1 1
13 32796 1 1 108 LEU HA H -24.476 13.984 10.980 1.00 . A A . 108 LEU HA 1 1
13 32797 1 1 108 LEU HB2 H -23.916 11.047 10.654 1.00 . A A . 108 LEU HB2 1 1
13 32798 1 1 108 LEU HB3 H -25.241 11.664 11.639 1.00 . A A . 108 LEU HB3 1 1
13 32799 1 1 108 LEU HD11 H -26.977 10.482 10.232 1.00 . A A . 108 LEU HD11 1 1
13 32800 1 1 108 LEU HD12 H -25.591 9.754 9.421 1.00 . A A . 108 LEU HD12 1 1
13 32801 1 1 108 LEU HD13 H -26.832 10.578 8.477 1.00 . A A . 108 LEU HD13 1 1
13 32802 1 1 108 LEU HD21 H -26.490 13.462 10.618 1.00 . A A . 108 LEU HD21 1 1
13 32803 1 1 108 LEU HD22 H -27.475 12.736 9.348 1.00 . A A . 108 LEU HD22 1 1
13 32804 1 1 108 LEU HD23 H -26.160 13.834 8.926 1.00 . A A . 108 LEU HD23 1 1
13 32805 1 1 108 LEU HG H -24.907 12.008 8.660 1.00 . A A . 108 LEU HG 1 1
13 32806 1 1 108 LEU N N -22.761 13.291 10.063 1.00 . A A . 108 LEU N 1 1
13 32807 1 1 108 LEU O O -22.094 13.475 12.692 1.00 . A A . 108 LEU O 1 1
13 32808 1 1 109 GLY C C -22.165 13.008 14.968 1.00 . A A . 109 GLY C 1 1
13 32809 1 1 109 GLY CA C -23.583 12.502 14.788 1.00 . A A . 109 GLY CA 1 1
13 32810 1 1 109 GLY H H -24.938 12.297 13.174 1.00 . A A . 109 GLY H 1 1
13 32811 1 1 109 GLY HA2 H -24.244 13.084 15.413 1.00 . A A . 109 GLY HA2 1 1
13 32812 1 1 109 GLY HA3 H -23.626 11.469 15.100 1.00 . A A . 109 GLY HA3 1 1
13 32813 1 1 109 GLY N N -24.035 12.595 13.412 1.00 . A A . 109 GLY N 1 1
13 32814 1 1 109 GLY O O -21.948 14.198 15.197 1.00 . A A . 109 GLY O 1 1
13 32815 1 1 110 ARG C C -19.524 13.853 14.451 1.00 . A A . 110 ARG C 1 1
13 32816 1 1 110 ARG CA C -19.794 12.463 15.020 1.00 . A A . 110 ARG CA 1 1
13 32817 1 1 110 ARG CB C -18.901 11.433 14.326 1.00 . A A . 110 ARG CB 1 1
13 32818 1 1 110 ARG CD C -19.477 9.051 14.883 1.00 . A A . 110 ARG CD 1 1
13 32819 1 1 110 ARG CG C -18.569 10.231 15.195 1.00 . A A . 110 ARG CG 1 1
13 32820 1 1 110 ARG CZ C -21.596 8.094 15.682 1.00 . A A . 110 ARG CZ 1 1
13 32821 1 1 110 ARG H H -21.434 11.169 14.681 1.00 . A A . 110 ARG H 1 1
13 32822 1 1 110 ARG HA H -19.568 12.469 16.076 1.00 . A A . 110 ARG HA 1 1
13 32823 1 1 110 ARG HB2 H -19.402 11.080 13.437 1.00 . A A . 110 ARG HB2 1 1
13 32824 1 1 110 ARG HB3 H -17.976 11.911 14.042 1.00 . A A . 110 ARG HB3 1 1
13 32825 1 1 110 ARG HD2 H -19.861 9.165 13.880 1.00 . A A . 110 ARG HD2 1 1
13 32826 1 1 110 ARG HD3 H -18.897 8.142 14.945 1.00 . A A . 110 ARG HD3 1 1
13 32827 1 1 110 ARG HE H -20.610 9.583 16.572 1.00 . A A . 110 ARG HE 1 1
13 32828 1 1 110 ARG HG2 H -17.545 9.940 15.015 1.00 . A A . 110 ARG HG2 1 1
13 32829 1 1 110 ARG HG3 H -18.691 10.503 16.232 1.00 . A A . 110 ARG HG3 1 1
13 32830 1 1 110 ARG HH11 H -20.867 7.255 13.995 1.00 . A A . 110 ARG HH11 1 1
13 32831 1 1 110 ARG HH12 H -22.360 6.590 14.570 1.00 . A A . 110 ARG HH12 1 1
13 32832 1 1 110 ARG HH21 H -22.575 8.715 17.338 1.00 . A A . 110 ARG HH21 1 1
13 32833 1 1 110 ARG HH22 H -23.331 7.421 16.471 1.00 . A A . 110 ARG HH22 1 1
13 32834 1 1 110 ARG N N -21.198 12.102 14.865 1.00 . A A . 110 ARG N 1 1
13 32835 1 1 110 ARG NE N -20.599 8.963 15.813 1.00 . A A . 110 ARG NE 1 1
13 32836 1 1 110 ARG NH1 N -21.609 7.244 14.665 1.00 . A A . 110 ARG NH1 1 1
13 32837 1 1 110 ARG NH2 N -22.582 8.075 16.570 1.00 . A A . 110 ARG NH2 1 1
13 32838 1 1 110 ARG O O -19.051 14.743 15.158 1.00 . A A . 110 ARG O 1 1
13 32839 1 1 111 ALA C C -19.749 16.468 13.491 1.00 . A A . 111 ALA C 1 1
13 32840 1 1 111 ALA CA C -19.617 15.312 12.506 1.00 . A A . 111 ALA CA 1 1
13 32841 1 1 111 ALA CB C -20.602 15.478 11.358 1.00 . A A . 111 ALA CB 1 1
13 32842 1 1 111 ALA H H -20.200 13.283 12.658 1.00 . A A . 111 ALA H 1 1
13 32843 1 1 111 ALA HA H -18.618 15.315 12.094 1.00 . A A . 111 ALA HA 1 1
13 32844 1 1 111 ALA HB1 H -20.126 15.192 10.432 1.00 . A A . 111 ALA HB1 1 1
13 32845 1 1 111 ALA HB2 H -21.464 14.850 11.529 1.00 . A A . 111 ALA HB2 1 1
13 32846 1 1 111 ALA HB3 H -20.914 16.510 11.299 1.00 . A A . 111 ALA HB3 1 1
13 32847 1 1 111 ALA N N -19.826 14.031 13.169 1.00 . A A . 111 ALA N 1 1
13 32848 1 1 111 ALA O O -18.763 17.079 13.903 1.00 . A A . 111 ALA O 1 1
13 32849 1 1 112 PRO C C -20.821 17.543 16.235 1.00 . A A . 112 PRO C 1 1
13 32850 1 1 112 PRO CA C -21.285 17.864 14.818 1.00 . A A . 112 PRO CA 1 1
13 32851 1 1 112 PRO CB C -22.811 17.978 14.769 1.00 . A A . 112 PRO CB 1 1
13 32852 1 1 112 PRO CD C -22.218 16.092 13.426 1.00 . A A . 112 PRO CD 1 1
13 32853 1 1 112 PRO CG C -23.279 16.628 14.346 1.00 . A A . 112 PRO CG 1 1
13 32854 1 1 112 PRO HA H -20.842 18.796 14.498 1.00 . A A . 112 PRO HA 1 1
13 32855 1 1 112 PRO HB2 H -23.187 18.239 15.748 1.00 . A A . 112 PRO HB2 1 1
13 32856 1 1 112 PRO HB3 H -23.096 18.736 14.055 1.00 . A A . 112 PRO HB3 1 1
13 32857 1 1 112 PRO HD2 H -22.124 15.022 13.540 1.00 . A A . 112 PRO HD2 1 1
13 32858 1 1 112 PRO HD3 H -22.445 16.345 12.400 1.00 . A A . 112 PRO HD3 1 1
13 32859 1 1 112 PRO HG2 H -23.384 15.989 15.210 1.00 . A A . 112 PRO HG2 1 1
13 32860 1 1 112 PRO HG3 H -24.220 16.713 13.824 1.00 . A A . 112 PRO HG3 1 1
13 32861 1 1 112 PRO N N -20.996 16.778 13.877 1.00 . A A . 112 PRO N 1 1
13 32862 1 1 112 PRO O O -20.326 18.414 16.950 1.00 . A A . 112 PRO O 1 1
13 32863 1 1 113 VAL C C -19.137 16.247 18.261 1.00 . A A . 113 VAL C 1 1
13 32864 1 1 113 VAL CA C -20.579 15.849 17.966 1.00 . A A . 113 VAL CA 1 1
13 32865 1 1 113 VAL CB C -20.722 14.323 18.124 1.00 . A A . 113 VAL CB 1 1
13 32866 1 1 113 VAL CG1 C -19.779 13.807 19.201 1.00 . A A . 113 VAL CG1 1 1
13 32867 1 1 113 VAL CG2 C -22.162 13.953 18.442 1.00 . A A . 113 VAL CG2 1 1
13 32868 1 1 113 VAL H H -21.384 15.636 16.020 1.00 . A A . 113 VAL H 1 1
13 32869 1 1 113 VAL HA H -21.228 16.326 18.686 1.00 . A A . 113 VAL HA 1 1
13 32870 1 1 113 VAL HB H -20.451 13.858 17.187 1.00 . A A . 113 VAL HB 1 1
13 32871 1 1 113 VAL HG11 H -18.810 13.612 18.767 1.00 . A A . 113 VAL HG11 1 1
13 32872 1 1 113 VAL HG12 H -19.684 14.548 19.981 1.00 . A A . 113 VAL HG12 1 1
13 32873 1 1 113 VAL HG13 H -20.177 12.893 19.618 1.00 . A A . 113 VAL HG13 1 1
13 32874 1 1 113 VAL HG21 H -22.668 13.664 17.533 1.00 . A A . 113 VAL HG21 1 1
13 32875 1 1 113 VAL HG22 H -22.177 13.128 19.139 1.00 . A A . 113 VAL HG22 1 1
13 32876 1 1 113 VAL HG23 H -22.664 14.803 18.880 1.00 . A A . 113 VAL HG23 1 1
13 32877 1 1 113 VAL N N -20.983 16.285 16.635 1.00 . A A . 113 VAL N 1 1
13 32878 1 1 113 VAL O O -18.868 16.996 19.200 1.00 . A A . 113 VAL O 1 1
13 32879 1 1 114 LEU C C -16.526 17.528 17.402 1.00 . A A . 114 LEU C 1 1
13 32880 1 1 114 LEU CA C -16.796 16.043 17.625 1.00 . A A . 114 LEU CA 1 1
13 32881 1 1 114 LEU CB C -15.954 15.209 16.659 1.00 . A A . 114 LEU CB 1 1
13 32882 1 1 114 LEU CD1 C -15.683 13.498 18.471 1.00 . A A . 114 LEU CD1 1 1
13 32883 1 1 114 LEU CD2 C -17.077 12.976 16.461 1.00 . A A . 114 LEU CD2 1 1
13 32884 1 1 114 LEU CG C -15.851 13.716 16.975 1.00 . A A . 114 LEU CG 1 1
13 32885 1 1 114 LEU H H -18.488 15.149 16.721 1.00 . A A . 114 LEU H 1 1
13 32886 1 1 114 LEU HA H -16.525 15.789 18.639 1.00 . A A . 114 LEU HA 1 1
13 32887 1 1 114 LEU HB2 H -16.385 15.309 15.674 1.00 . A A . 114 LEU HB2 1 1
13 32888 1 1 114 LEU HB3 H -14.954 15.617 16.655 1.00 . A A . 114 LEU HB3 1 1
13 32889 1 1 114 LEU HD11 H -14.868 14.107 18.834 1.00 . A A . 114 LEU HD11 1 1
13 32890 1 1 114 LEU HD12 H -15.467 12.457 18.661 1.00 . A A . 114 LEU HD12 1 1
13 32891 1 1 114 LEU HD13 H -16.594 13.775 18.980 1.00 . A A . 114 LEU HD13 1 1
13 32892 1 1 114 LEU HD21 H -17.950 13.305 17.006 1.00 . A A . 114 LEU HD21 1 1
13 32893 1 1 114 LEU HD22 H -16.943 11.914 16.605 1.00 . A A . 114 LEU HD22 1 1
13 32894 1 1 114 LEU HD23 H -17.209 13.184 15.410 1.00 . A A . 114 LEU HD23 1 1
13 32895 1 1 114 LEU HG H -14.981 13.309 16.479 1.00 . A A . 114 LEU HG 1 1
13 32896 1 1 114 LEU N N -18.213 15.741 17.452 1.00 . A A . 114 LEU N 1 1
13 32897 1 1 114 LEU O O -16.023 18.218 18.288 1.00 . A A . 114 LEU O 1 1
13 32898 1 1 115 VAL C C -17.203 20.330 16.966 1.00 . A A . 115 VAL C 1 1
13 32899 1 1 115 VAL CA C -16.661 19.417 15.872 1.00 . A A . 115 VAL CA 1 1
13 32900 1 1 115 VAL CB C -17.340 19.775 14.537 1.00 . A A . 115 VAL CB 1 1
13 32901 1 1 115 VAL CG1 C -18.738 20.322 14.778 1.00 . A A . 115 VAL CG1 1 1
13 32902 1 1 115 VAL CG2 C -16.494 20.774 13.762 1.00 . A A . 115 VAL CG2 1 1
13 32903 1 1 115 VAL H H -17.262 17.414 15.546 1.00 . A A . 115 VAL H 1 1
13 32904 1 1 115 VAL HA H -15.599 19.585 15.769 1.00 . A A . 115 VAL HA 1 1
13 32905 1 1 115 VAL HB H -17.426 18.875 13.947 1.00 . A A . 115 VAL HB 1 1
13 32906 1 1 115 VAL HG11 H -18.669 21.299 15.233 1.00 . A A . 115 VAL HG11 1 1
13 32907 1 1 115 VAL HG12 H -19.263 20.398 13.837 1.00 . A A . 115 VAL HG12 1 1
13 32908 1 1 115 VAL HG13 H -19.276 19.656 15.437 1.00 . A A . 115 VAL HG13 1 1
13 32909 1 1 115 VAL HG21 H -16.913 20.911 12.776 1.00 . A A . 115 VAL HG21 1 1
13 32910 1 1 115 VAL HG22 H -16.485 21.721 14.283 1.00 . A A . 115 VAL HG22 1 1
13 32911 1 1 115 VAL HG23 H -15.484 20.402 13.675 1.00 . A A . 115 VAL HG23 1 1
13 32912 1 1 115 VAL N N -16.865 18.013 16.212 1.00 . A A . 115 VAL N 1 1
13 32913 1 1 115 VAL O O -16.685 21.425 17.188 1.00 . A A . 115 VAL O 1 1
13 32914 1 1 116 ALA C C -17.922 20.759 19.920 1.00 . A A . 116 ALA C 1 1
13 32915 1 1 116 ALA CA C -18.858 20.648 18.721 1.00 . A A . 116 ALA CA 1 1
13 32916 1 1 116 ALA CB C -20.181 20.022 19.138 1.00 . A A . 116 ALA CB 1 1
13 32917 1 1 116 ALA H H -18.616 18.993 17.425 1.00 . A A . 116 ALA H 1 1
13 32918 1 1 116 ALA HA H -19.061 21.640 18.343 1.00 . A A . 116 ALA HA 1 1
13 32919 1 1 116 ALA HB1 H -20.534 20.497 20.042 1.00 . A A . 116 ALA HB1 1 1
13 32920 1 1 116 ALA HB2 H -20.908 20.160 18.351 1.00 . A A . 116 ALA HB2 1 1
13 32921 1 1 116 ALA HB3 H -20.039 18.967 19.317 1.00 . A A . 116 ALA HB3 1 1
13 32922 1 1 116 ALA N N -18.248 19.873 17.648 1.00 . A A . 116 ALA N 1 1
13 32923 1 1 116 ALA O O -17.708 21.847 20.455 1.00 . A A . 116 ALA O 1 1
13 32924 1 1 117 LEU C C -15.360 20.649 21.323 1.00 . A A . 117 LEU C 1 1
13 32925 1 1 117 LEU CA C -16.453 19.595 21.474 1.00 . A A . 117 LEU CA 1 1
13 32926 1 1 117 LEU CB C -15.825 18.208 21.611 1.00 . A A . 117 LEU CB 1 1
13 32927 1 1 117 LEU CD1 C -13.821 18.685 23.040 1.00 . A A . 117 LEU CD1 1 1
13 32928 1 1 117 LEU CD2 C -16.042 18.258 24.108 1.00 . A A . 117 LEU CD2 1 1
13 32929 1 1 117 LEU CG C -15.129 17.914 22.940 1.00 . A A . 117 LEU CG 1 1
13 32930 1 1 117 LEU H H -17.576 18.791 19.870 1.00 . A A . 117 LEU H 1 1
13 32931 1 1 117 LEU HA H -17.025 19.812 22.364 1.00 . A A . 117 LEU HA 1 1
13 32932 1 1 117 LEU HB2 H -16.607 17.476 21.479 1.00 . A A . 117 LEU HB2 1 1
13 32933 1 1 117 LEU HB3 H -15.094 18.097 20.822 1.00 . A A . 117 LEU HB3 1 1
13 32934 1 1 117 LEU HD11 H -14.031 19.725 23.235 1.00 . A A . 117 LEU HD11 1 1
13 32935 1 1 117 LEU HD12 H -13.279 18.594 22.110 1.00 . A A . 117 LEU HD12 1 1
13 32936 1 1 117 LEU HD13 H -13.225 18.279 23.844 1.00 . A A . 117 LEU HD13 1 1
13 32937 1 1 117 LEU HD21 H -15.716 19.182 24.560 1.00 . A A . 117 LEU HD21 1 1
13 32938 1 1 117 LEU HD22 H -16.003 17.465 24.841 1.00 . A A . 117 LEU HD22 1 1
13 32939 1 1 117 LEU HD23 H -17.055 18.369 23.751 1.00 . A A . 117 LEU HD23 1 1
13 32940 1 1 117 LEU HG H -14.899 16.859 22.994 1.00 . A A . 117 LEU HG 1 1
13 32941 1 1 117 LEU N N -17.367 19.626 20.337 1.00 . A A . 117 LEU N 1 1
13 32942 1 1 117 LEU O O -15.193 21.511 22.184 1.00 . A A . 117 LEU O 1 1
13 32943 1 1 118 ALA C C -14.098 22.927 19.737 1.00 . A A . 118 ALA C 1 1
13 32944 1 1 118 ALA CA C -13.547 21.522 19.955 1.00 . A A . 118 ALA CA 1 1
13 32945 1 1 118 ALA CB C -12.737 21.077 18.746 1.00 . A A . 118 ALA CB 1 1
13 32946 1 1 118 ALA H H -14.803 19.862 19.571 1.00 . A A . 118 ALA H 1 1
13 32947 1 1 118 ALA HA H -12.891 21.532 20.813 1.00 . A A . 118 ALA HA 1 1
13 32948 1 1 118 ALA HB1 H -13.165 21.504 17.850 1.00 . A A . 118 ALA HB1 1 1
13 32949 1 1 118 ALA HB2 H -11.717 21.413 18.853 1.00 . A A . 118 ALA HB2 1 1
13 32950 1 1 118 ALA HB3 H -12.757 20.000 18.677 1.00 . A A . 118 ALA HB3 1 1
13 32951 1 1 118 ALA N N -14.621 20.573 20.221 1.00 . A A . 118 ALA N 1 1
13 32952 1 1 118 ALA O O -13.500 23.913 20.169 1.00 . A A . 118 ALA O 1 1
13 32953 1 1 119 LEU C C -16.038 25.109 20.069 1.00 . A A . 119 LEU C 1 1
13 32954 1 1 119 LEU CA C -15.872 24.298 18.788 1.00 . A A . 119 LEU CA 1 1
13 32955 1 1 119 LEU CB C -17.234 24.087 18.124 1.00 . A A . 119 LEU CB 1 1
13 32956 1 1 119 LEU CD1 C -17.562 26.526 17.650 1.00 . A A . 119 LEU CD1 1 1
13 32957 1 1 119 LEU CD2 C -19.489 24.945 17.446 1.00 . A A . 119 LEU CD2 1 1
13 32958 1 1 119 LEU CG C -18.207 25.264 18.201 1.00 . A A . 119 LEU CG 1 1
13 32959 1 1 119 LEU H H -15.670 22.191 18.745 1.00 . A A . 119 LEU H 1 1
13 32960 1 1 119 LEU HA H -15.231 24.843 18.111 1.00 . A A . 119 LEU HA 1 1
13 32961 1 1 119 LEU HB2 H -17.063 23.866 17.082 1.00 . A A . 119 LEU HB2 1 1
13 32962 1 1 119 LEU HB3 H -17.703 23.236 18.598 1.00 . A A . 119 LEU HB3 1 1
13 32963 1 1 119 LEU HD11 H -17.566 26.491 16.572 1.00 . A A . 119 LEU HD11 1 1
13 32964 1 1 119 LEU HD12 H -16.544 26.595 18.005 1.00 . A A . 119 LEU HD12 1 1
13 32965 1 1 119 LEU HD13 H -18.118 27.390 17.985 1.00 . A A . 119 LEU HD13 1 1
13 32966 1 1 119 LEU HD21 H -19.269 24.828 16.395 1.00 . A A . 119 LEU HD21 1 1
13 32967 1 1 119 LEU HD22 H -20.195 25.753 17.578 1.00 . A A . 119 LEU HD22 1 1
13 32968 1 1 119 LEU HD23 H -19.915 24.029 17.829 1.00 . A A . 119 LEU HD23 1 1
13 32969 1 1 119 LEU HG H -18.463 25.444 19.236 1.00 . A A . 119 LEU HG 1 1
13 32970 1 1 119 LEU N N -15.240 23.012 19.064 1.00 . A A . 119 LEU N 1 1
13 32971 1 1 119 LEU O O -15.750 26.306 20.098 1.00 . A A . 119 LEU O 1 1
13 32972 1 1 120 ILE C C -15.377 25.590 22.993 1.00 . A A . 120 ILE C 1 1
13 32973 1 1 120 ILE CA C -16.701 25.109 22.409 1.00 . A A . 120 ILE CA 1 1
13 32974 1 1 120 ILE CB C -17.386 24.173 23.422 1.00 . A A . 120 ILE CB 1 1
13 32975 1 1 120 ILE CD1 C -19.476 24.087 21.971 1.00 . A A . 120 ILE CD1 1 1
13 32976 1 1 120 ILE CG1 C -18.906 24.333 23.351 1.00 . A A . 120 ILE CG1 1 1
13 32977 1 1 120 ILE CG2 C -16.883 24.456 24.830 1.00 . A A . 120 ILE CG2 1 1
13 32978 1 1 120 ILE H H -16.713 23.497 21.039 1.00 . A A . 120 ILE H 1 1
13 32979 1 1 120 ILE HA H -17.343 25.963 22.248 1.00 . A A . 120 ILE HA 1 1
13 32980 1 1 120 ILE HB H -17.126 23.156 23.171 1.00 . A A . 120 ILE HB 1 1
13 32981 1 1 120 ILE HD11 H -19.157 23.118 21.617 1.00 . A A . 120 ILE HD11 1 1
13 32982 1 1 120 ILE HD12 H -20.554 24.119 22.016 1.00 . A A . 120 ILE HD12 1 1
13 32983 1 1 120 ILE HD13 H -19.121 24.851 21.295 1.00 . A A . 120 ILE HD13 1 1
13 32984 1 1 120 ILE HG12 H -19.368 23.632 24.029 1.00 . A A . 120 ILE HG12 1 1
13 32985 1 1 120 ILE HG13 H -19.169 25.339 23.645 1.00 . A A . 120 ILE HG13 1 1
13 32986 1 1 120 ILE HG21 H -17.546 23.997 25.548 1.00 . A A . 120 ILE HG21 1 1
13 32987 1 1 120 ILE HG22 H -15.890 24.049 24.946 1.00 . A A . 120 ILE HG22 1 1
13 32988 1 1 120 ILE HG23 H -16.858 25.523 24.995 1.00 . A A . 120 ILE HG23 1 1
13 32989 1 1 120 ILE N N -16.501 24.449 21.125 1.00 . A A . 120 ILE N 1 1
13 32990 1 1 120 ILE O O -15.239 26.754 23.367 1.00 . A A . 120 ILE O 1 1
13 32991 1 1 121 GLU C C -12.402 26.072 22.740 1.00 . A A . 121 GLU C 1 1
13 32992 1 1 121 GLU CA C -13.092 25.018 23.603 1.00 . A A . 121 GLU CA 1 1
13 32993 1 1 121 GLU CB C -12.219 23.764 23.690 1.00 . A A . 121 GLU CB 1 1
13 32994 1 1 121 GLU CD C -12.227 21.604 25.000 1.00 . A A . 121 GLU CD 1 1
13 32995 1 1 121 GLU CG C -12.993 22.508 24.054 1.00 . A A . 121 GLU CG 1 1
13 32996 1 1 121 GLU H H -14.577 23.773 22.751 1.00 . A A . 121 GLU H 1 1
13 32997 1 1 121 GLU HA H -13.231 25.418 24.596 1.00 . A A . 121 GLU HA 1 1
13 32998 1 1 121 GLU HB2 H -11.742 23.604 22.734 1.00 . A A . 121 GLU HB2 1 1
13 32999 1 1 121 GLU HB3 H -11.458 23.922 24.439 1.00 . A A . 121 GLU HB3 1 1
13 33000 1 1 121 GLU HG2 H -13.920 22.796 24.527 1.00 . A A . 121 GLU HG2 1 1
13 33001 1 1 121 GLU HG3 H -13.208 21.958 23.149 1.00 . A A . 121 GLU HG3 1 1
13 33002 1 1 121 GLU N N -14.406 24.685 23.065 1.00 . A A . 121 GLU N 1 1
13 33003 1 1 121 GLU O O -11.501 26.773 23.200 1.00 . A A . 121 GLU O 1 1
13 33004 1 1 121 GLU OE1 O -11.180 22.043 25.521 1.00 . A A . 121 GLU OE1 1 1
13 33005 1 1 121 GLU OE2 O -12.674 20.459 25.220 1.00 . A A . 121 GLU OE2 1 1
13 33006 1 1 122 SER C C -12.576 28.568 20.988 1.00 . A A . 122 SER C 1 1
13 33007 1 1 122 SER CA C -12.255 27.140 20.558 1.00 . A A . 122 SER CA 1 1
13 33008 1 1 122 SER CB C -12.777 26.892 19.142 1.00 . A A . 122 SER CB 1 1
13 33009 1 1 122 SER H H -13.554 25.588 21.179 1.00 . A A . 122 SER H 1 1
13 33010 1 1 122 SER HA H -11.183 27.007 20.566 1.00 . A A . 122 SER HA 1 1
13 33011 1 1 122 SER HB2 H -11.951 26.917 18.447 1.00 . A A . 122 SER HB2 1 1
13 33012 1 1 122 SER HB3 H -13.252 25.922 19.101 1.00 . A A . 122 SER HB3 1 1
13 33013 1 1 122 SER HG H -14.127 27.632 17.932 1.00 . A A . 122 SER HG 1 1
13 33014 1 1 122 SER N N -12.833 26.176 21.487 1.00 . A A . 122 SER N 1 1
13 33015 1 1 122 SER O O -11.891 29.514 20.601 1.00 . A A . 122 SER O 1 1
13 33016 1 1 122 SER OG O -13.721 27.879 18.766 1.00 . A A . 122 SER OG 1 1
13 33017 1 1 123 GLY C C -15.492 30.312 22.026 1.00 . A A . 123 GLY C 1 1
13 33018 1 1 123 GLY CA C -14.021 30.031 22.260 1.00 . A A . 123 GLY CA 1 1
13 33019 1 1 123 GLY H H -14.135 27.926 22.067 1.00 . A A . 123 GLY H 1 1
13 33020 1 1 123 GLY HA2 H -13.816 30.100 23.318 1.00 . A A . 123 GLY HA2 1 1
13 33021 1 1 123 GLY HA3 H -13.437 30.777 21.741 1.00 . A A . 123 GLY HA3 1 1
13 33022 1 1 123 GLY N N -13.626 28.716 21.791 1.00 . A A . 123 GLY N 1 1
13 33023 1 1 123 GLY O O -15.926 31.463 22.072 1.00 . A A . 123 GLY O 1 1
13 33024 1 1 124 MET C C -18.499 28.854 22.703 1.00 . A A . 124 MET C 1 1
13 33025 1 1 124 MET CA C -17.692 29.398 21.529 1.00 . A A . 124 MET CA 1 1
13 33026 1 1 124 MET CB C -18.086 28.669 20.243 1.00 . A A . 124 MET CB 1 1
13 33027 1 1 124 MET CE C -19.037 31.780 17.675 1.00 . A A . 124 MET CE 1 1
13 33028 1 1 124 MET CG C -18.893 29.526 19.281 1.00 . A A . 124 MET CG 1 1
13 33029 1 1 124 MET H H -15.858 28.365 21.749 1.00 . A A . 124 MET H 1 1
13 33030 1 1 124 MET HA H -17.908 30.450 21.416 1.00 . A A . 124 MET HA 1 1
13 33031 1 1 124 MET HB2 H -17.189 28.345 19.737 1.00 . A A . 124 MET HB2 1 1
13 33032 1 1 124 MET HB3 H -18.677 27.803 20.500 1.00 . A A . 124 MET HB3 1 1
13 33033 1 1 124 MET HE1 H -19.724 32.005 18.477 1.00 . A A . 124 MET HE1 1 1
13 33034 1 1 124 MET HE2 H -18.516 32.679 17.383 1.00 . A A . 124 MET HE2 1 1
13 33035 1 1 124 MET HE3 H -19.586 31.391 16.829 1.00 . A A . 124 MET HE3 1 1
13 33036 1 1 124 MET HG2 H -19.485 28.879 18.652 1.00 . A A . 124 MET HG2 1 1
13 33037 1 1 124 MET HG3 H -19.548 30.166 19.854 1.00 . A A . 124 MET HG3 1 1
13 33038 1 1 124 MET N N -16.261 29.258 21.772 1.00 . A A . 124 MET N 1 1
13 33039 1 1 124 MET O O -18.062 27.936 23.398 1.00 . A A . 124 MET O 1 1
13 33040 1 1 124 MET SD S -17.852 30.557 18.229 1.00 . A A . 124 MET SD 1 1
13 33041 1 1 125 LYS C C -21.129 27.614 23.732 1.00 . A A . 125 LYS C 1 1
13 33042 1 1 125 LYS CA C -20.548 28.997 24.010 1.00 . A A . 125 LYS CA 1 1
13 33043 1 1 125 LYS CB C -21.681 30.006 24.213 1.00 . A A . 125 LYS CB 1 1
13 33044 1 1 125 LYS CD C -22.283 32.442 24.108 1.00 . A A . 125 LYS CD 1 1
13 33045 1 1 125 LYS CE C -21.420 33.386 24.932 1.00 . A A . 125 LYS CE 1 1
13 33046 1 1 125 LYS CG C -21.456 31.325 23.494 1.00 . A A . 125 LYS CG 1 1
13 33047 1 1 125 LYS H H -19.973 30.152 22.332 1.00 . A A . 125 LYS H 1 1
13 33048 1 1 125 LYS HA H -19.954 28.950 24.910 1.00 . A A . 125 LYS HA 1 1
13 33049 1 1 125 LYS HB2 H -22.601 29.573 23.849 1.00 . A A . 125 LYS HB2 1 1
13 33050 1 1 125 LYS HB3 H -21.782 30.208 25.269 1.00 . A A . 125 LYS HB3 1 1
13 33051 1 1 125 LYS HD2 H -22.757 33.004 23.317 1.00 . A A . 125 LYS HD2 1 1
13 33052 1 1 125 LYS HD3 H -23.039 32.009 24.748 1.00 . A A . 125 LYS HD3 1 1
13 33053 1 1 125 LYS HE2 H -20.408 33.346 24.557 1.00 . A A . 125 LYS HE2 1 1
13 33054 1 1 125 LYS HE3 H -21.804 34.389 24.825 1.00 . A A . 125 LYS HE3 1 1
13 33055 1 1 125 LYS HG2 H -20.411 31.587 23.560 1.00 . A A . 125 LYS HG2 1 1
13 33056 1 1 125 LYS HG3 H -21.736 31.211 22.456 1.00 . A A . 125 LYS HG3 1 1
13 33057 1 1 125 LYS HZ1 H -22.218 32.387 26.584 1.00 . A A . 125 LYS HZ1 1 1
13 33058 1 1 125 LYS HZ2 H -21.502 33.873 26.961 1.00 . A A . 125 LYS HZ2 1 1
13 33059 1 1 125 LYS HZ3 H -20.532 32.530 26.618 1.00 . A A . 125 LYS HZ3 1 1
13 33060 1 1 125 LYS N N -19.679 29.425 22.920 1.00 . A A . 125 LYS N 1 1
13 33061 1 1 125 LYS NZ N -21.417 33.018 26.375 1.00 . A A . 125 LYS NZ 1 1
13 33062 1 1 125 LYS O O -21.455 27.285 22.591 1.00 . A A . 125 LYS O 1 1
13 33063 1 1 126 TYR C C -23.189 25.491 24.029 1.00 . A A . 126 TYR C 1 1
13 33064 1 1 126 TYR CA C -21.795 25.461 24.649 1.00 . A A . 126 TYR CA 1 1
13 33065 1 1 126 TYR CB C -21.847 24.774 26.014 1.00 . A A . 126 TYR CB 1 1
13 33066 1 1 126 TYR CD1 C -23.158 22.683 25.478 1.00 . A A . 126 TYR CD1 1 1
13 33067 1 1 126 TYR CD2 C -24.066 24.202 27.075 1.00 . A A . 126 TYR CD2 1 1
13 33068 1 1 126 TYR CE1 C -24.252 21.854 25.637 1.00 . A A . 126 TYR CE1 1 1
13 33069 1 1 126 TYR CE2 C -25.163 23.378 27.242 1.00 . A A . 126 TYR CE2 1 1
13 33070 1 1 126 TYR CG C -23.046 23.870 26.192 1.00 . A A . 126 TYR CG 1 1
13 33071 1 1 126 TYR CZ C -25.252 22.206 26.520 1.00 . A A . 126 TYR CZ 1 1
13 33072 1 1 126 TYR H H -20.977 27.127 25.665 1.00 . A A . 126 TYR H 1 1
13 33073 1 1 126 TYR HA H -21.137 24.902 24.000 1.00 . A A . 126 TYR HA 1 1
13 33074 1 1 126 TYR HB2 H -20.959 24.175 26.142 1.00 . A A . 126 TYR HB2 1 1
13 33075 1 1 126 TYR HB3 H -21.882 25.527 26.788 1.00 . A A . 126 TYR HB3 1 1
13 33076 1 1 126 TYR HD1 H -22.373 22.410 24.788 1.00 . A A . 126 TYR HD1 1 1
13 33077 1 1 126 TYR HD2 H -23.994 25.120 27.639 1.00 . A A . 126 TYR HD2 1 1
13 33078 1 1 126 TYR HE1 H -24.321 20.936 25.072 1.00 . A A . 126 TYR HE1 1 1
13 33079 1 1 126 TYR HE2 H -25.946 23.653 27.933 1.00 . A A . 126 TYR HE2 1 1
13 33080 1 1 126 TYR HH H -27.061 21.691 26.125 1.00 . A A . 126 TYR HH 1 1
13 33081 1 1 126 TYR N N -21.255 26.809 24.781 1.00 . A A . 126 TYR N 1 1
13 33082 1 1 126 TYR O O -23.443 24.840 23.016 1.00 . A A . 126 TYR O 1 1
13 33083 1 1 126 TYR OH O -26.342 21.383 26.682 1.00 . A A . 126 TYR OH 1 1
13 33084 1 1 127 GLU C C -25.480 26.932 22.737 1.00 . A A . 127 GLU C 1 1
13 33085 1 1 127 GLU CA C -25.456 26.368 24.154 1.00 . A A . 127 GLU CA 1 1
13 33086 1 1 127 GLU CB C -26.281 27.260 25.084 1.00 . A A . 127 GLU CB 1 1
13 33087 1 1 127 GLU CD C -27.696 26.970 27.156 1.00 . A A . 127 GLU CD 1 1
13 33088 1 1 127 GLU CG C -26.337 26.759 26.517 1.00 . A A . 127 GLU CG 1 1
13 33089 1 1 127 GLU H H -23.824 26.748 25.449 1.00 . A A . 127 GLU H 1 1
13 33090 1 1 127 GLU HA H -25.888 25.379 24.143 1.00 . A A . 127 GLU HA 1 1
13 33091 1 1 127 GLU HB2 H -25.852 28.251 25.087 1.00 . A A . 127 GLU HB2 1 1
13 33092 1 1 127 GLU HB3 H -27.291 27.317 24.705 1.00 . A A . 127 GLU HB3 1 1
13 33093 1 1 127 GLU HG2 H -26.114 25.703 26.525 1.00 . A A . 127 GLU HG2 1 1
13 33094 1 1 127 GLU HG3 H -25.596 27.287 27.099 1.00 . A A . 127 GLU HG3 1 1
13 33095 1 1 127 GLU N N -24.088 26.253 24.645 1.00 . A A . 127 GLU N 1 1
13 33096 1 1 127 GLU O O -26.089 26.352 21.837 1.00 . A A . 127 GLU O 1 1
13 33097 1 1 127 GLU OE1 O -28.552 26.068 27.044 1.00 . A A . 127 GLU OE1 1 1
13 33098 1 1 127 GLU OE2 O -27.903 28.039 27.769 1.00 . A A . 127 GLU OE2 1 1
13 33099 1 1 128 ASP C C -24.310 27.720 20.166 1.00 . A A . 128 ASP C 1 1
13 33100 1 1 128 ASP CA C -24.757 28.708 21.238 1.00 . A A . 128 ASP CA 1 1
13 33101 1 1 128 ASP CB C -23.805 29.905 21.275 1.00 . A A . 128 ASP CB 1 1
13 33102 1 1 128 ASP CG C -24.280 31.049 20.402 1.00 . A A . 128 ASP CG 1 1
13 33103 1 1 128 ASP H H -24.347 28.479 23.303 1.00 . A A . 128 ASP H 1 1
13 33104 1 1 128 ASP HA H -25.750 29.057 20.997 1.00 . A A . 128 ASP HA 1 1
13 33105 1 1 128 ASP HB2 H -23.725 30.261 22.292 1.00 . A A . 128 ASP HB2 1 1
13 33106 1 1 128 ASP HB3 H -22.831 29.592 20.930 1.00 . A A . 128 ASP HB3 1 1
13 33107 1 1 128 ASP N N -24.813 28.065 22.546 1.00 . A A . 128 ASP N 1 1
13 33108 1 1 128 ASP O O -25.010 27.503 19.177 1.00 . A A . 128 ASP O 1 1
13 33109 1 1 128 ASP OD1 O -25.507 31.267 20.325 1.00 . A A . 128 ASP OD1 1 1
13 33110 1 1 128 ASP OD2 O -23.424 31.728 19.797 1.00 . A A . 128 ASP OD2 1 1
13 33111 1 1 129 ALA C C -23.593 25.031 19.158 1.00 . A A . 129 ALA C 1 1
13 33112 1 1 129 ALA CA C -22.600 26.158 19.419 1.00 . A A . 129 ALA CA 1 1
13 33113 1 1 129 ALA CB C -21.282 25.595 19.931 1.00 . A A . 129 ALA CB 1 1
13 33114 1 1 129 ALA H H -22.628 27.338 21.176 1.00 . A A . 129 ALA H 1 1
13 33115 1 1 129 ALA HA H -22.406 26.675 18.490 1.00 . A A . 129 ALA HA 1 1
13 33116 1 1 129 ALA HB1 H -20.463 26.165 19.516 1.00 . A A . 129 ALA HB1 1 1
13 33117 1 1 129 ALA HB2 H -21.257 25.660 21.008 1.00 . A A . 129 ALA HB2 1 1
13 33118 1 1 129 ALA HB3 H -21.191 24.562 19.630 1.00 . A A . 129 ALA HB3 1 1
13 33119 1 1 129 ALA N N -23.139 27.124 20.368 1.00 . A A . 129 ALA N 1 1
13 33120 1 1 129 ALA O O -23.892 24.708 18.008 1.00 . A A . 129 ALA O 1 1
13 33121 1 1 130 ILE C C -26.252 23.748 19.258 1.00 . A A . 130 ILE C 1 1
13 33122 1 1 130 ILE CA C -25.059 23.344 20.118 1.00 . A A . 130 ILE CA 1 1
13 33123 1 1 130 ILE CB C -25.567 22.894 21.501 1.00 . A A . 130 ILE CB 1 1
13 33124 1 1 130 ILE CD1 C -23.192 21.980 21.474 1.00 . A A . 130 ILE CD1 1 1
13 33125 1 1 130 ILE CG1 C -24.436 22.237 22.295 1.00 . A A . 130 ILE CG1 1 1
13 33126 1 1 130 ILE CG2 C -26.740 21.936 21.349 1.00 . A A . 130 ILE CG2 1 1
13 33127 1 1 130 ILE H H -23.823 24.737 21.122 1.00 . A A . 130 ILE H 1 1
13 33128 1 1 130 ILE HA H -24.559 22.508 19.651 1.00 . A A . 130 ILE HA 1 1
13 33129 1 1 130 ILE HB H -25.913 23.766 22.034 1.00 . A A . 130 ILE HB 1 1
13 33130 1 1 130 ILE HD11 H -23.450 21.402 20.599 1.00 . A A . 130 ILE HD11 1 1
13 33131 1 1 130 ILE HD12 H -22.759 22.921 21.170 1.00 . A A . 130 ILE HD12 1 1
13 33132 1 1 130 ILE HD13 H -22.476 21.430 22.068 1.00 . A A . 130 ILE HD13 1 1
13 33133 1 1 130 ILE HG12 H -24.162 22.879 23.118 1.00 . A A . 130 ILE HG12 1 1
13 33134 1 1 130 ILE HG13 H -24.781 21.290 22.682 1.00 . A A . 130 ILE HG13 1 1
13 33135 1 1 130 ILE HG21 H -27.033 21.569 22.322 1.00 . A A . 130 ILE HG21 1 1
13 33136 1 1 130 ILE HG22 H -27.571 22.455 20.895 1.00 . A A . 130 ILE HG22 1 1
13 33137 1 1 130 ILE HG23 H -26.448 21.106 20.724 1.00 . A A . 130 ILE HG23 1 1
13 33138 1 1 130 ILE N N -24.100 24.435 20.232 1.00 . A A . 130 ILE N 1 1
13 33139 1 1 130 ILE O O -26.543 23.111 18.246 1.00 . A A . 130 ILE O 1 1
13 33140 1 1 131 GLN C C -27.764 25.502 17.459 1.00 . A A . 131 GLN C 1 1
13 33141 1 1 131 GLN CA C -28.097 25.301 18.933 1.00 . A A . 131 GLN CA 1 1
13 33142 1 1 131 GLN CB C -28.593 26.615 19.540 1.00 . A A . 131 GLN CB 1 1
13 33143 1 1 131 GLN CD C -29.235 25.041 21.409 1.00 . A A . 131 GLN CD 1 1
13 33144 1 1 131 GLN CG C -29.387 26.431 20.823 1.00 . A A . 131 GLN CG 1 1
13 33145 1 1 131 GLN H H -26.655 25.276 20.482 1.00 . A A . 131 GLN H 1 1
13 33146 1 1 131 GLN HA H -28.878 24.560 19.015 1.00 . A A . 131 GLN HA 1 1
13 33147 1 1 131 GLN HB2 H -27.742 27.243 19.755 1.00 . A A . 131 GLN HB2 1 1
13 33148 1 1 131 GLN HB3 H -29.226 27.113 18.820 1.00 . A A . 131 GLN HB3 1 1
13 33149 1 1 131 GLN HE21 H -27.821 25.691 22.647 1.00 . A A . 131 GLN HE21 1 1
13 33150 1 1 131 GLN HE22 H -28.213 24.013 22.769 1.00 . A A . 131 GLN HE22 1 1
13 33151 1 1 131 GLN HG2 H -29.042 27.151 21.551 1.00 . A A . 131 GLN HG2 1 1
13 33152 1 1 131 GLN HG3 H -30.432 26.605 20.613 1.00 . A A . 131 GLN HG3 1 1
13 33153 1 1 131 GLN N N -26.937 24.811 19.668 1.00 . A A . 131 GLN N 1 1
13 33154 1 1 131 GLN NE2 N -28.331 24.900 22.372 1.00 . A A . 131 GLN NE2 1 1
13 33155 1 1 131 GLN O O -28.626 25.358 16.592 1.00 . A A . 131 GLN O 1 1
13 33156 1 1 131 GLN OE1 O -29.922 24.104 21.001 1.00 . A A . 131 GLN OE1 1 1
13 33157 1 1 132 PHE C C -26.096 24.758 15.010 1.00 . A A . 132 PHE C 1 1
13 33158 1 1 132 PHE CA C -26.060 26.057 15.812 1.00 . A A . 132 PHE CA 1 1
13 33159 1 1 132 PHE CB C -24.643 26.635 15.803 1.00 . A A . 132 PHE CB 1 1
13 33160 1 1 132 PHE CD1 C -25.135 28.199 13.903 1.00 . A A . 132 PHE CD1 1 1
13 33161 1 1 132 PHE CD2 C -23.066 27.015 13.888 1.00 . A A . 132 PHE CD2 1 1
13 33162 1 1 132 PHE CE1 C -24.798 28.810 12.710 1.00 . A A . 132 PHE CE1 1 1
13 33163 1 1 132 PHE CE2 C -22.724 27.622 12.695 1.00 . A A . 132 PHE CE2 1 1
13 33164 1 1 132 PHE CG C -24.274 27.296 14.506 1.00 . A A . 132 PHE CG 1 1
13 33165 1 1 132 PHE CZ C -23.591 28.520 12.105 1.00 . A A . 132 PHE CZ 1 1
13 33166 1 1 132 PHE H H -25.866 25.934 17.916 1.00 . A A . 132 PHE H 1 1
13 33167 1 1 132 PHE HA H -26.732 26.766 15.355 1.00 . A A . 132 PHE HA 1 1
13 33168 1 1 132 PHE HB2 H -24.558 27.373 16.586 1.00 . A A . 132 PHE HB2 1 1
13 33169 1 1 132 PHE HB3 H -23.936 25.840 15.984 1.00 . A A . 132 PHE HB3 1 1
13 33170 1 1 132 PHE HD1 H -26.081 28.427 14.376 1.00 . A A . 132 PHE HD1 1 1
13 33171 1 1 132 PHE HD2 H -22.387 26.312 14.348 1.00 . A A . 132 PHE HD2 1 1
13 33172 1 1 132 PHE HE1 H -25.479 29.511 12.251 1.00 . A A . 132 PHE HE1 1 1
13 33173 1 1 132 PHE HE2 H -21.779 27.394 12.224 1.00 . A A . 132 PHE HE2 1 1
13 33174 1 1 132 PHE HZ H -23.326 28.997 11.173 1.00 . A A . 132 PHE HZ 1 1
13 33175 1 1 132 PHE N N -26.507 25.835 17.182 1.00 . A A . 132 PHE N 1 1
13 33176 1 1 132 PHE O O -26.892 24.612 14.082 1.00 . A A . 132 PHE O 1 1
13 33177 1 1 133 ILE C C -26.460 21.752 14.864 1.00 . A A . 133 ILE C 1 1
13 33178 1 1 133 ILE CA C -25.162 22.535 14.692 1.00 . A A . 133 ILE CA 1 1
13 33179 1 1 133 ILE CB C -23.989 21.682 15.211 1.00 . A A . 133 ILE CB 1 1
13 33180 1 1 133 ILE CD1 C -23.435 20.332 17.296 1.00 . A A . 133 ILE CD1 1 1
13 33181 1 1 133 ILE CG1 C -24.017 21.612 16.739 1.00 . A A . 133 ILE CG1 1 1
13 33182 1 1 133 ILE CG2 C -22.665 22.252 14.725 1.00 . A A . 133 ILE CG2 1 1
13 33183 1 1 133 ILE H H -24.621 23.997 16.123 1.00 . A A . 133 ILE H 1 1
13 33184 1 1 133 ILE HA H -25.006 22.725 13.640 1.00 . A A . 133 ILE HA 1 1
13 33185 1 1 133 ILE HB H -24.093 20.685 14.810 1.00 . A A . 133 ILE HB 1 1
13 33186 1 1 133 ILE HD11 H -22.517 20.098 16.778 1.00 . A A . 133 ILE HD11 1 1
13 33187 1 1 133 ILE HD12 H -23.233 20.456 18.349 1.00 . A A . 133 ILE HD12 1 1
13 33188 1 1 133 ILE HD13 H -24.141 19.525 17.158 1.00 . A A . 133 ILE HD13 1 1
13 33189 1 1 133 ILE HG12 H -23.450 22.437 17.141 1.00 . A A . 133 ILE HG12 1 1
13 33190 1 1 133 ILE HG13 H -25.041 21.686 17.076 1.00 . A A . 133 ILE HG13 1 1
13 33191 1 1 133 ILE HG21 H -22.733 23.328 14.676 1.00 . A A . 133 ILE HG21 1 1
13 33192 1 1 133 ILE HG22 H -21.880 21.973 15.412 1.00 . A A . 133 ILE HG22 1 1
13 33193 1 1 133 ILE HG23 H -22.442 21.860 13.745 1.00 . A A . 133 ILE HG23 1 1
13 33194 1 1 133 ILE N N -25.229 23.820 15.376 1.00 . A A . 133 ILE N 1 1
13 33195 1 1 133 ILE O O -26.729 20.807 14.123 1.00 . A A . 133 ILE O 1 1
13 33196 1 1 134 ARG C C -29.637 22.053 15.225 1.00 . A A . 134 ARG C 1 1
13 33197 1 1 134 ARG CA C -28.531 21.491 16.114 1.00 . A A . 134 ARG CA 1 1
13 33198 1 1 134 ARG CB C -28.914 21.654 17.587 1.00 . A A . 134 ARG CB 1 1
13 33199 1 1 134 ARG CD C -29.166 20.135 19.573 1.00 . A A . 134 ARG CD 1 1
13 33200 1 1 134 ARG CG C -28.218 20.666 18.509 1.00 . A A . 134 ARG CG 1 1
13 33201 1 1 134 ARG CZ C -31.060 20.988 20.889 1.00 . A A . 134 ARG CZ 1 1
13 33202 1 1 134 ARG H H -26.991 22.914 16.403 1.00 . A A . 134 ARG H 1 1
13 33203 1 1 134 ARG HA H -28.410 20.441 15.897 1.00 . A A . 134 ARG HA 1 1
13 33204 1 1 134 ARG HB2 H -28.657 22.653 17.906 1.00 . A A . 134 ARG HB2 1 1
13 33205 1 1 134 ARG HB3 H -29.980 21.516 17.686 1.00 . A A . 134 ARG HB3 1 1
13 33206 1 1 134 ARG HD2 H -29.838 19.425 19.116 1.00 . A A . 134 ARG HD2 1 1
13 33207 1 1 134 ARG HD3 H -28.586 19.641 20.338 1.00 . A A . 134 ARG HD3 1 1
13 33208 1 1 134 ARG HE H -29.637 22.122 20.072 1.00 . A A . 134 ARG HE 1 1
13 33209 1 1 134 ARG HG2 H -27.852 19.837 17.923 1.00 . A A . 134 ARG HG2 1 1
13 33210 1 1 134 ARG HG3 H -27.390 21.162 18.992 1.00 . A A . 134 ARG HG3 1 1
13 33211 1 1 134 ARG HH11 H -31.014 18.981 20.667 1.00 . A A . 134 ARG HH11 1 1
13 33212 1 1 134 ARG HH12 H -32.344 19.595 21.592 1.00 . A A . 134 ARG HH12 1 1
13 33213 1 1 134 ARG HH21 H -31.384 22.943 21.288 1.00 . A A . 134 ARG HH21 1 1
13 33214 1 1 134 ARG HH22 H -32.554 21.849 21.944 1.00 . A A . 134 ARG HH22 1 1
13 33215 1 1 134 ARG N N -27.261 22.154 15.845 1.00 . A A . 134 ARG N 1 1
13 33216 1 1 134 ARG NE N -29.952 21.202 20.188 1.00 . A A . 134 ARG NE 1 1
13 33217 1 1 134 ARG NH1 N -31.510 19.753 21.063 1.00 . A A . 134 ARG NH1 1 1
13 33218 1 1 134 ARG NH2 N -31.720 22.011 21.417 1.00 . A A . 134 ARG NH2 1 1
13 33219 1 1 134 ARG O O -30.419 21.303 14.642 1.00 . A A . 134 ARG O 1 1
13 33220 1 1 135 GLN C C -30.497 23.731 12.832 1.00 . A A . 135 GLN C 1 1
13 33221 1 1 135 GLN CA C -30.705 24.039 14.311 1.00 . A A . 135 GLN CA 1 1
13 33222 1 1 135 GLN CB C -30.665 25.552 14.539 1.00 . A A . 135 GLN CB 1 1
13 33223 1 1 135 GLN CD C -29.629 27.744 13.831 1.00 . A A . 135 GLN CD 1 1
13 33224 1 1 135 GLN CG C -29.482 26.236 13.874 1.00 . A A . 135 GLN CG 1 1
13 33225 1 1 135 GLN H H -29.044 23.922 15.617 1.00 . A A . 135 GLN H 1 1
13 33226 1 1 135 GLN HA H -31.672 23.665 14.612 1.00 . A A . 135 GLN HA 1 1
13 33227 1 1 135 GLN HB2 H -31.572 25.987 14.147 1.00 . A A . 135 GLN HB2 1 1
13 33228 1 1 135 GLN HB3 H -30.614 25.742 15.601 1.00 . A A . 135 GLN HB3 1 1
13 33229 1 1 135 GLN HE21 H -27.874 27.913 12.911 1.00 . A A . 135 GLN HE21 1 1
13 33230 1 1 135 GLN HE22 H -28.704 29.396 13.223 1.00 . A A . 135 GLN HE22 1 1
13 33231 1 1 135 GLN HG2 H -28.585 25.993 14.426 1.00 . A A . 135 GLN HG2 1 1
13 33232 1 1 135 GLN HG3 H -29.392 25.868 12.863 1.00 . A A . 135 GLN HG3 1 1
13 33233 1 1 135 GLN N N -29.695 23.378 15.128 1.00 . A A . 135 GLN N 1 1
13 33234 1 1 135 GLN NE2 N -28.635 28.420 13.266 1.00 . A A . 135 GLN NE2 1 1
13 33235 1 1 135 GLN O O -31.448 23.720 12.049 1.00 . A A . 135 GLN O 1 1
13 33236 1 1 135 GLN OE1 O -30.624 28.296 14.301 1.00 . A A . 135 GLN OE1 1 1
13 33237 1 1 136 LYS C C -28.976 21.666 10.819 1.00 . A A . 136 LYS C 1 1
13 33238 1 1 136 LYS CA C -28.914 23.170 11.070 1.00 . A A . 136 LYS CA 1 1
13 33239 1 1 136 LYS CB C -27.519 23.697 10.730 1.00 . A A . 136 LYS CB 1 1
13 33240 1 1 136 LYS CD C -25.285 22.566 10.527 1.00 . A A . 136 LYS CD 1 1
13 33241 1 1 136 LYS CE C -24.593 23.774 9.915 1.00 . A A . 136 LYS CE 1 1
13 33242 1 1 136 LYS CG C -26.401 22.983 11.470 1.00 . A A . 136 LYS CG 1 1
13 33243 1 1 136 LYS H H -28.533 23.503 13.125 1.00 . A A . 136 LYS H 1 1
13 33244 1 1 136 LYS HA H -29.639 23.658 10.436 1.00 . A A . 136 LYS HA 1 1
13 33245 1 1 136 LYS HB2 H -27.351 23.581 9.669 1.00 . A A . 136 LYS HB2 1 1
13 33246 1 1 136 LYS HB3 H -27.473 24.747 10.979 1.00 . A A . 136 LYS HB3 1 1
13 33247 1 1 136 LYS HD2 H -24.557 21.989 11.078 1.00 . A A . 136 LYS HD2 1 1
13 33248 1 1 136 LYS HD3 H -25.702 21.961 9.735 1.00 . A A . 136 LYS HD3 1 1
13 33249 1 1 136 LYS HE2 H -24.882 23.851 8.878 1.00 . A A . 136 LYS HE2 1 1
13 33250 1 1 136 LYS HE3 H -24.910 24.661 10.444 1.00 . A A . 136 LYS HE3 1 1
13 33251 1 1 136 LYS HG2 H -25.996 23.646 12.219 1.00 . A A . 136 LYS HG2 1 1
13 33252 1 1 136 LYS HG3 H -26.805 22.101 11.948 1.00 . A A . 136 LYS HG3 1 1
13 33253 1 1 136 LYS HZ1 H -22.674 24.598 9.849 1.00 . A A . 136 LYS HZ1 1 1
13 33254 1 1 136 LYS HZ2 H -22.759 23.011 9.269 1.00 . A A . 136 LYS HZ2 1 1
13 33255 1 1 136 LYS HZ3 H -22.829 23.308 10.933 1.00 . A A . 136 LYS HZ3 1 1
13 33256 1 1 136 LYS N N -29.248 23.480 12.455 1.00 . A A . 136 LYS N 1 1
13 33257 1 1 136 LYS NZ N -23.110 23.665 9.998 1.00 . A A . 136 LYS NZ 1 1
13 33258 1 1 136 LYS O O -28.254 21.138 9.973 1.00 . A A . 136 LYS O 1 1
13 33259 1 1 137 ARG C C -30.989 18.996 12.441 1.00 . A A . 137 ARG C 1 1
13 33260 1 1 137 ARG CA C -30.000 19.540 11.414 1.00 . A A . 137 ARG CA 1 1
13 33261 1 1 137 ARG CB C -28.649 18.842 11.572 1.00 . A A . 137 ARG CB 1 1
13 33262 1 1 137 ARG CD C -29.137 17.082 9.846 1.00 . A A . 137 ARG CD 1 1
13 33263 1 1 137 ARG CG C -28.165 18.158 10.304 1.00 . A A . 137 ARG CG 1 1
13 33264 1 1 137 ARG CZ C -28.661 16.899 7.441 1.00 . A A . 137 ARG CZ 1 1
13 33265 1 1 137 ARG H H -30.393 21.460 12.215 1.00 . A A . 137 ARG H 1 1
13 33266 1 1 137 ARG HA H -30.383 19.345 10.424 1.00 . A A . 137 ARG HA 1 1
13 33267 1 1 137 ARG HB2 H -27.910 19.574 11.864 1.00 . A A . 137 ARG HB2 1 1
13 33268 1 1 137 ARG HB3 H -28.731 18.096 12.348 1.00 . A A . 137 ARG HB3 1 1
13 33269 1 1 137 ARG HD2 H -29.269 16.371 10.647 1.00 . A A . 137 ARG HD2 1 1
13 33270 1 1 137 ARG HD3 H -30.084 17.546 9.616 1.00 . A A . 137 ARG HD3 1 1
13 33271 1 1 137 ARG HE H -28.307 15.468 8.784 1.00 . A A . 137 ARG HE 1 1
13 33272 1 1 137 ARG HG2 H -28.068 18.897 9.522 1.00 . A A . 137 ARG HG2 1 1
13 33273 1 1 137 ARG HG3 H -27.203 17.705 10.495 1.00 . A A . 137 ARG HG3 1 1
13 33274 1 1 137 ARG HH11 H -29.467 18.660 8.017 1.00 . A A . 137 ARG HH11 1 1
13 33275 1 1 137 ARG HH12 H -29.127 18.518 6.324 1.00 . A A . 137 ARG HH12 1 1
13 33276 1 1 137 ARG HH21 H -27.854 15.270 6.558 1.00 . A A . 137 ARG HH21 1 1
13 33277 1 1 137 ARG HH22 H -28.210 16.589 5.495 1.00 . A A . 137 ARG HH22 1 1
13 33278 1 1 137 ARG N N -29.844 20.983 11.558 1.00 . A A . 137 ARG N 1 1
13 33279 1 1 137 ARG NE N -28.653 16.376 8.662 1.00 . A A . 137 ARG NE 1 1
13 33280 1 1 137 ARG NH1 N -29.124 18.126 7.244 1.00 . A A . 137 ARG NH1 1 1
13 33281 1 1 137 ARG NH2 N -28.204 16.195 6.413 1.00 . A A . 137 ARG NH2 1 1
13 33282 1 1 137 ARG O O -31.690 19.758 13.108 1.00 . A A . 137 ARG O 1 1
13 33283 1 1 138 ARG C C -31.168 16.189 14.516 1.00 . A A . 138 ARG C 1 1
13 33284 1 1 138 ARG CA C -31.945 17.027 13.505 1.00 . A A . 138 ARG CA 1 1
13 33285 1 1 138 ARG CB C -32.949 16.145 12.760 1.00 . A A . 138 ARG CB 1 1
13 33286 1 1 138 ARG CD C -35.155 17.221 12.223 1.00 . A A . 138 ARG CD 1 1
13 33287 1 1 138 ARG CG C -33.760 16.894 11.715 1.00 . A A . 138 ARG CG 1 1
13 33288 1 1 138 ARG CZ C -36.195 18.911 13.674 1.00 . A A . 138 ARG CZ 1 1
13 33289 1 1 138 ARG H H -30.458 17.119 12.002 1.00 . A A . 138 ARG H 1 1
13 33290 1 1 138 ARG HA H -32.482 17.801 14.034 1.00 . A A . 138 ARG HA 1 1
13 33291 1 1 138 ARG HB2 H -32.413 15.349 12.265 1.00 . A A . 138 ARG HB2 1 1
13 33292 1 1 138 ARG HB3 H -33.633 15.716 13.476 1.00 . A A . 138 ARG HB3 1 1
13 33293 1 1 138 ARG HD2 H -35.839 17.214 11.386 1.00 . A A . 138 ARG HD2 1 1
13 33294 1 1 138 ARG HD3 H -35.451 16.465 12.935 1.00 . A A . 138 ARG HD3 1 1
13 33295 1 1 138 ARG HE H -34.477 19.154 12.691 1.00 . A A . 138 ARG HE 1 1
13 33296 1 1 138 ARG HG2 H -33.252 17.816 11.472 1.00 . A A . 138 ARG HG2 1 1
13 33297 1 1 138 ARG HG3 H -33.842 16.281 10.830 1.00 . A A . 138 ARG HG3 1 1
13 33298 1 1 138 ARG HH11 H -37.219 17.176 13.520 1.00 . A A . 138 ARG HH11 1 1
13 33299 1 1 138 ARG HH12 H -37.941 18.376 14.540 1.00 . A A . 138 ARG HH12 1 1
13 33300 1 1 138 ARG HH21 H -35.418 20.742 14.032 1.00 . A A . 138 ARG HH21 1 1
13 33301 1 1 138 ARG HH22 H -36.916 20.404 14.830 1.00 . A A . 138 ARG HH22 1 1
13 33302 1 1 138 ARG N N -31.041 17.673 12.562 1.00 . A A . 138 ARG N 1 1
13 33303 1 1 138 ARG NE N -35.211 18.530 12.868 1.00 . A A . 138 ARG NE 1 1
13 33304 1 1 138 ARG NH1 N -37.202 18.087 13.932 1.00 . A A . 138 ARG NH1 1 1
13 33305 1 1 138 ARG NH2 N -36.175 20.118 14.224 1.00 . A A . 138 ARG NH2 1 1
13 33306 1 1 138 ARG O O -30.617 15.143 14.178 1.00 . A A . 138 ARG O 1 1
13 33307 1 1 139 GLY C C -28.993 15.603 16.402 1.00 . A A . 139 GLY C 1 1
13 33308 1 1 139 GLY CA C -30.416 15.941 16.801 1.00 . A A . 139 GLY CA 1 1
13 33309 1 1 139 GLY H H -31.586 17.498 15.972 1.00 . A A . 139 GLY H 1 1
13 33310 1 1 139 GLY HA2 H -30.394 16.549 17.692 1.00 . A A . 139 GLY HA2 1 1
13 33311 1 1 139 GLY HA3 H -30.944 15.024 17.016 1.00 . A A . 139 GLY HA3 1 1
13 33312 1 1 139 GLY N N -31.128 16.658 15.760 1.00 . A A . 139 GLY N 1 1
13 33313 1 1 139 GLY O O -28.535 14.479 16.605 1.00 . A A . 139 GLY O 1 1
13 33314 1 1 140 ALA C C -26.029 15.966 16.577 1.00 . A A . 140 ALA C 1 1
13 33315 1 1 140 ALA CA C -26.913 16.378 15.405 1.00 . A A . 140 ALA CA 1 1
13 33316 1 1 140 ALA CB C -26.374 17.644 14.754 1.00 . A A . 140 ALA CB 1 1
13 33317 1 1 140 ALA H H -28.712 17.453 15.698 1.00 . A A . 140 ALA H 1 1
13 33318 1 1 140 ALA HA H -26.904 15.591 14.665 1.00 . A A . 140 ALA HA 1 1
13 33319 1 1 140 ALA HB1 H -27.054 18.462 14.943 1.00 . A A . 140 ALA HB1 1 1
13 33320 1 1 140 ALA HB2 H -25.405 17.877 15.170 1.00 . A A . 140 ALA HB2 1 1
13 33321 1 1 140 ALA HB3 H -26.282 17.490 13.690 1.00 . A A . 140 ALA HB3 1 1
13 33322 1 1 140 ALA N N -28.292 16.578 15.832 1.00 . A A . 140 ALA N 1 1
13 33323 1 1 140 ALA O O -25.474 14.867 16.590 1.00 . A A . 140 ALA O 1 1
13 33324 1 1 141 ILE C C -25.933 16.027 19.875 1.00 . A A . 141 ILE C 1 1
13 33325 1 1 141 ILE CA C -25.086 16.580 18.734 1.00 . A A . 141 ILE CA 1 1
13 33326 1 1 141 ILE CB C -24.355 17.846 19.218 1.00 . A A . 141 ILE CB 1 1
13 33327 1 1 141 ILE CD1 C -22.385 18.441 20.715 1.00 . A A . 141 ILE CD1 1 1
13 33328 1 1 141 ILE CG1 C -23.597 17.559 20.516 1.00 . A A . 141 ILE CG1 1 1
13 33329 1 1 141 ILE CG2 C -25.344 18.985 19.417 1.00 . A A . 141 ILE CG2 1 1
13 33330 1 1 141 ILE H H -26.370 17.711 17.489 1.00 . A A . 141 ILE H 1 1
13 33331 1 1 141 ILE HA H -24.345 15.843 18.460 1.00 . A A . 141 ILE HA 1 1
13 33332 1 1 141 ILE HB H -23.651 18.142 18.456 1.00 . A A . 141 ILE HB 1 1
13 33333 1 1 141 ILE HD11 H -21.532 17.998 20.223 1.00 . A A . 141 ILE HD11 1 1
13 33334 1 1 141 ILE HD12 H -22.577 19.417 20.297 1.00 . A A . 141 ILE HD12 1 1
13 33335 1 1 141 ILE HD13 H -22.180 18.537 21.772 1.00 . A A . 141 ILE HD13 1 1
13 33336 1 1 141 ILE HG12 H -24.259 17.711 21.354 1.00 . A A . 141 ILE HG12 1 1
13 33337 1 1 141 ILE HG13 H -23.263 16.531 20.508 1.00 . A A . 141 ILE HG13 1 1
13 33338 1 1 141 ILE HG21 H -24.812 19.924 19.440 1.00 . A A . 141 ILE HG21 1 1
13 33339 1 1 141 ILE HG22 H -26.052 18.993 18.602 1.00 . A A . 141 ILE HG22 1 1
13 33340 1 1 141 ILE HG23 H -25.870 18.847 20.350 1.00 . A A . 141 ILE HG23 1 1
13 33341 1 1 141 ILE N N -25.903 16.853 17.558 1.00 . A A . 141 ILE N 1 1
13 33342 1 1 141 ILE O O -25.630 14.974 20.433 1.00 . A A . 141 ILE O 1 1
13 33343 1 1 142 ASN C C -27.598 14.890 21.712 1.00 . A A . 142 ASN C 1 1
13 33344 1 1 142 ASN CA C -27.892 16.327 21.289 1.00 . A A . 142 ASN CA 1 1
13 33345 1 1 142 ASN CB C -29.351 16.452 20.846 1.00 . A A . 142 ASN CB 1 1
13 33346 1 1 142 ASN CG C -30.299 15.697 21.757 1.00 . A A . 142 ASN CG 1 1
13 33347 1 1 142 ASN H H -27.189 17.578 19.733 1.00 . A A . 142 ASN H 1 1
13 33348 1 1 142 ASN HA H -27.724 16.979 22.133 1.00 . A A . 142 ASN HA 1 1
13 33349 1 1 142 ASN HB2 H -29.633 17.494 20.849 1.00 . A A . 142 ASN HB2 1 1
13 33350 1 1 142 ASN HB3 H -29.452 16.058 19.845 1.00 . A A . 142 ASN HB3 1 1
13 33351 1 1 142 ASN HD21 H -31.421 15.176 20.199 1.00 . A A . 142 ASN HD21 1 1
13 33352 1 1 142 ASN HD22 H -31.959 14.604 21.738 1.00 . A A . 142 ASN HD22 1 1
13 33353 1 1 142 ASN N N -26.999 16.746 20.215 1.00 . A A . 142 ASN N 1 1
13 33354 1 1 142 ASN ND2 N -31.330 15.098 21.172 1.00 . A A . 142 ASN ND2 1 1
13 33355 1 1 142 ASN O O -28.093 13.941 21.104 1.00 . A A . 142 ASN O 1 1
13 33356 1 1 142 ASN OD1 O -30.106 15.652 22.972 1.00 . A A . 142 ASN OD1 1 1
13 33357 1 1 143 SER C C -25.349 13.524 24.331 1.00 . A A . 143 SER C 1 1
13 33358 1 1 143 SER CA C -26.429 13.420 23.259 1.00 . A A . 143 SER CA 1 1
13 33359 1 1 143 SER CB C -25.941 12.531 22.113 1.00 . A A . 143 SER CB 1 1
13 33360 1 1 143 SER H H -26.428 15.536 23.199 1.00 . A A . 143 SER H 1 1
13 33361 1 1 143 SER HA H -27.312 12.977 23.695 1.00 . A A . 143 SER HA 1 1
13 33362 1 1 143 SER HB2 H -26.231 12.971 21.171 1.00 . A A . 143 SER HB2 1 1
13 33363 1 1 143 SER HB3 H -24.864 12.451 22.156 1.00 . A A . 143 SER HB3 1 1
13 33364 1 1 143 SER HG H -26.711 10.913 21.321 1.00 . A A . 143 SER HG 1 1
13 33365 1 1 143 SER N N -26.791 14.740 22.757 1.00 . A A . 143 SER N 1 1
13 33366 1 1 143 SER O O -25.209 14.554 24.991 1.00 . A A . 143 SER O 1 1
13 33367 1 1 143 SER OG O -26.500 11.232 22.201 1.00 . A A . 143 SER OG 1 1
13 33368 1 1 144 LYS C C -22.679 13.690 25.429 1.00 . A A . 144 LYS C 1 1
13 33369 1 1 144 LYS CA C -23.517 12.417 25.491 1.00 . A A . 144 LYS CA 1 1
13 33370 1 1 144 LYS CB C -22.624 11.195 25.269 1.00 . A A . 144 LYS CB 1 1
13 33371 1 1 144 LYS CD C -24.354 9.680 26.280 1.00 . A A . 144 LYS CD 1 1
13 33372 1 1 144 LYS CE C -24.760 8.219 26.402 1.00 . A A . 144 LYS CE 1 1
13 33373 1 1 144 LYS CG C -23.397 9.896 25.119 1.00 . A A . 144 LYS CG 1 1
13 33374 1 1 144 LYS H H -24.746 11.658 23.944 1.00 . A A . 144 LYS H 1 1
13 33375 1 1 144 LYS HA H -23.971 12.347 26.468 1.00 . A A . 144 LYS HA 1 1
13 33376 1 1 144 LYS HB2 H -22.041 11.348 24.373 1.00 . A A . 144 LYS HB2 1 1
13 33377 1 1 144 LYS HB3 H -21.954 11.095 26.111 1.00 . A A . 144 LYS HB3 1 1
13 33378 1 1 144 LYS HD2 H -23.870 9.985 27.196 1.00 . A A . 144 LYS HD2 1 1
13 33379 1 1 144 LYS HD3 H -25.239 10.279 26.121 1.00 . A A . 144 LYS HD3 1 1
13 33380 1 1 144 LYS HE2 H -23.880 7.630 26.610 1.00 . A A . 144 LYS HE2 1 1
13 33381 1 1 144 LYS HE3 H -25.459 8.121 27.220 1.00 . A A . 144 LYS HE3 1 1
13 33382 1 1 144 LYS HG2 H -23.963 9.928 24.201 1.00 . A A . 144 LYS HG2 1 1
13 33383 1 1 144 LYS HG3 H -22.697 9.073 25.084 1.00 . A A . 144 LYS HG3 1 1
13 33384 1 1 144 LYS HZ1 H -26.219 7.120 25.389 1.00 . A A . 144 LYS HZ1 1 1
13 33385 1 1 144 LYS HZ2 H -24.719 7.147 24.610 1.00 . A A . 144 LYS HZ2 1 1
13 33386 1 1 144 LYS HZ3 H -25.718 8.512 24.569 1.00 . A A . 144 LYS HZ3 1 1
13 33387 1 1 144 LYS N N -24.586 12.449 24.500 1.00 . A A . 144 LYS N 1 1
13 33388 1 1 144 LYS NZ N -25.399 7.715 25.155 1.00 . A A . 144 LYS NZ 1 1
13 33389 1 1 144 LYS O O -22.104 14.115 26.431 1.00 . A A . 144 LYS O 1 1
13 33390 1 1 145 GLN C C -22.394 16.645 24.928 1.00 . A A . 145 GLN C 1 1
13 33391 1 1 145 GLN CA C -21.849 15.520 24.055 1.00 . A A . 145 GLN CA 1 1
13 33392 1 1 145 GLN CB C -21.877 15.940 22.585 1.00 . A A . 145 GLN CB 1 1
13 33393 1 1 145 GLN CD C -20.775 13.723 22.080 1.00 . A A . 145 GLN CD 1 1
13 33394 1 1 145 GLN CG C -21.765 14.773 21.617 1.00 . A A . 145 GLN CG 1 1
13 33395 1 1 145 GLN H H -23.096 13.908 23.486 1.00 . A A . 145 GLN H 1 1
13 33396 1 1 145 GLN HA H -20.828 15.320 24.343 1.00 . A A . 145 GLN HA 1 1
13 33397 1 1 145 GLN HB2 H -22.805 16.456 22.388 1.00 . A A . 145 GLN HB2 1 1
13 33398 1 1 145 GLN HB3 H -21.054 16.613 22.399 1.00 . A A . 145 GLN HB3 1 1
13 33399 1 1 145 GLN HE21 H -19.407 15.126 22.417 1.00 . A A . 145 GLN HE21 1 1
13 33400 1 1 145 GLN HE22 H -18.921 13.505 22.762 1.00 . A A . 145 GLN HE22 1 1
13 33401 1 1 145 GLN HG2 H -22.736 14.310 21.517 1.00 . A A . 145 GLN HG2 1 1
13 33402 1 1 145 GLN HG3 H -21.446 15.149 20.656 1.00 . A A . 145 GLN HG3 1 1
13 33403 1 1 145 GLN N N -22.616 14.295 24.247 1.00 . A A . 145 GLN N 1 1
13 33404 1 1 145 GLN NE2 N -19.580 14.162 22.457 1.00 . A A . 145 GLN NE2 1 1
13 33405 1 1 145 GLN O O -21.672 17.215 25.748 1.00 . A A . 145 GLN O 1 1
13 33406 1 1 145 GLN OE1 O -21.080 12.530 22.099 1.00 . A A . 145 GLN OE1 1 1
13 33407 1 1 146 LEU C C -24.035 17.854 27.010 1.00 . A A . 146 LEU C 1 1
13 33408 1 1 146 LEU CA C -24.314 18.020 25.519 1.00 . A A . 146 LEU CA 1 1
13 33409 1 1 146 LEU CB C -25.823 18.017 25.268 1.00 . A A . 146 LEU CB 1 1
13 33410 1 1 146 LEU CD1 C -25.819 18.953 22.943 1.00 . A A . 146 LEU CD1 1 1
13 33411 1 1 146 LEU CD2 C -27.876 19.129 24.356 1.00 . A A . 146 LEU CD2 1 1
13 33412 1 1 146 LEU CG C -26.354 19.123 24.357 1.00 . A A . 146 LEU CG 1 1
13 33413 1 1 146 LEU H H -24.196 16.472 24.081 1.00 . A A . 146 LEU H 1 1
13 33414 1 1 146 LEU HA H -23.905 18.964 25.192 1.00 . A A . 146 LEU HA 1 1
13 33415 1 1 146 LEU HB2 H -26.082 17.069 24.822 1.00 . A A . 146 LEU HB2 1 1
13 33416 1 1 146 LEU HB3 H -26.317 18.109 26.225 1.00 . A A . 146 LEU HB3 1 1
13 33417 1 1 146 LEU HD11 H -25.855 17.910 22.668 1.00 . A A . 146 LEU HD11 1 1
13 33418 1 1 146 LEU HD12 H -24.798 19.302 22.901 1.00 . A A . 146 LEU HD12 1 1
13 33419 1 1 146 LEU HD13 H -26.425 19.528 22.258 1.00 . A A . 146 LEU HD13 1 1
13 33420 1 1 146 LEU HD21 H -28.239 18.136 24.574 1.00 . A A . 146 LEU HD21 1 1
13 33421 1 1 146 LEU HD22 H -28.234 19.438 23.384 1.00 . A A . 146 LEU HD22 1 1
13 33422 1 1 146 LEU HD23 H -28.234 19.817 25.107 1.00 . A A . 146 LEU HD23 1 1
13 33423 1 1 146 LEU HG H -26.015 20.081 24.728 1.00 . A A . 146 LEU HG 1 1
13 33424 1 1 146 LEU N N -23.672 16.961 24.748 1.00 . A A . 146 LEU N 1 1
13 33425 1 1 146 LEU O O -23.653 18.806 27.691 1.00 . A A . 146 LEU O 1 1
13 33426 1 1 147 THR C C -22.569 16.704 29.328 1.00 . A A . 147 THR C 1 1
13 33427 1 1 147 THR CA C -23.993 16.345 28.919 1.00 . A A . 147 THR CA 1 1
13 33428 1 1 147 THR CB C -24.246 14.859 29.235 1.00 . A A . 147 THR CB 1 1
13 33429 1 1 147 THR CG2 C -25.561 14.393 28.627 1.00 . A A . 147 THR CG2 1 1
13 33430 1 1 147 THR H H -24.530 15.919 26.917 1.00 . A A . 147 THR H 1 1
13 33431 1 1 147 THR HA H -24.684 16.938 29.501 1.00 . A A . 147 THR HA 1 1
13 33432 1 1 147 THR HB H -24.299 14.738 30.307 1.00 . A A . 147 THR HB 1 1
13 33433 1 1 147 THR HG1 H -22.856 13.472 29.418 1.00 . A A . 147 THR HG1 1 1
13 33434 1 1 147 THR HG21 H -25.385 14.027 27.627 1.00 . A A . 147 THR HG21 1 1
13 33435 1 1 147 THR HG22 H -26.254 15.221 28.591 1.00 . A A . 147 THR HG22 1 1
13 33436 1 1 147 THR HG23 H -25.976 13.602 29.233 1.00 . A A . 147 THR HG23 1 1
13 33437 1 1 147 THR N N -24.225 16.637 27.510 1.00 . A A . 147 THR N 1 1
13 33438 1 1 147 THR O O -22.346 17.301 30.382 1.00 . A A . 147 THR O 1 1
13 33439 1 1 147 THR OG1 O -23.171 14.061 28.727 1.00 . A A . 147 THR OG1 1 1
13 33440 1 1 148 TYR C C -19.993 18.103 29.056 1.00 . A A . 148 TYR C 1 1
13 33441 1 1 148 TYR CA C -20.204 16.621 28.762 1.00 . A A . 148 TYR CA 1 1
13 33442 1 1 148 TYR CB C -19.335 16.196 27.577 1.00 . A A . 148 TYR CB 1 1
13 33443 1 1 148 TYR CD1 C -19.720 13.788 28.232 1.00 . A A . 148 TYR CD1 1 1
13 33444 1 1 148 TYR CD2 C -19.261 14.271 25.944 1.00 . A A . 148 TYR CD2 1 1
13 33445 1 1 148 TYR CE1 C -19.816 12.443 27.934 1.00 . A A . 148 TYR CE1 1 1
13 33446 1 1 148 TYR CE2 C -19.357 12.928 25.636 1.00 . A A . 148 TYR CE2 1 1
13 33447 1 1 148 TYR CG C -19.440 14.725 27.245 1.00 . A A . 148 TYR CG 1 1
13 33448 1 1 148 TYR CZ C -19.634 12.017 26.634 1.00 . A A . 148 TYR CZ 1 1
13 33449 1 1 148 TYR H H -21.847 15.866 27.663 1.00 . A A . 148 TYR H 1 1
13 33450 1 1 148 TYR HA H -19.914 16.048 29.631 1.00 . A A . 148 TYR HA 1 1
13 33451 1 1 148 TYR HB2 H -19.633 16.754 26.703 1.00 . A A . 148 TYR HB2 1 1
13 33452 1 1 148 TYR HB3 H -18.301 16.413 27.801 1.00 . A A . 148 TYR HB3 1 1
13 33453 1 1 148 TYR HD1 H -19.862 14.124 29.249 1.00 . A A . 148 TYR HD1 1 1
13 33454 1 1 148 TYR HD2 H -19.044 14.987 25.164 1.00 . A A . 148 TYR HD2 1 1
13 33455 1 1 148 TYR HE1 H -20.034 11.730 28.715 1.00 . A A . 148 TYR HE1 1 1
13 33456 1 1 148 TYR HE2 H -19.215 12.594 24.618 1.00 . A A . 148 TYR HE2 1 1
13 33457 1 1 148 TYR HH H -20.283 10.242 26.986 1.00 . A A . 148 TYR HH 1 1
13 33458 1 1 148 TYR N N -21.607 16.338 28.487 1.00 . A A . 148 TYR N 1 1
13 33459 1 1 148 TYR O O -19.613 18.480 30.165 1.00 . A A . 148 TYR O 1 1
13 33460 1 1 148 TYR OH O -19.731 10.678 26.333 1.00 . A A . 148 TYR OH 1 1
13 33461 1 1 149 LEU C C -20.992 20.919 29.304 1.00 . A A . 149 LEU C 1 1
13 33462 1 1 149 LEU CA C -20.084 20.381 28.204 1.00 . A A . 149 LEU CA 1 1
13 33463 1 1 149 LEU CB C -20.391 21.088 26.882 1.00 . A A . 149 LEU CB 1 1
13 33464 1 1 149 LEU CD1 C -19.104 23.125 27.573 1.00 . A A . 149 LEU CD1 1 1
13 33465 1 1 149 LEU CD2 C -18.095 21.499 25.963 1.00 . A A . 149 LEU CD2 1 1
13 33466 1 1 149 LEU CG C -19.385 22.151 26.440 1.00 . A A . 149 LEU CG 1 1
13 33467 1 1 149 LEU H H -20.544 18.579 27.194 1.00 . A A . 149 LEU H 1 1
13 33468 1 1 149 LEU HA H -19.056 20.574 28.475 1.00 . A A . 149 LEU HA 1 1
13 33469 1 1 149 LEU HB2 H -20.439 20.337 26.109 1.00 . A A . 149 LEU HB2 1 1
13 33470 1 1 149 LEU HB3 H -21.356 21.564 26.980 1.00 . A A . 149 LEU HB3 1 1
13 33471 1 1 149 LEU HD11 H -20.014 23.307 28.125 1.00 . A A . 149 LEU HD11 1 1
13 33472 1 1 149 LEU HD12 H -18.738 24.056 27.166 1.00 . A A . 149 LEU HD12 1 1
13 33473 1 1 149 LEU HD13 H -18.360 22.704 28.234 1.00 . A A . 149 LEU HD13 1 1
13 33474 1 1 149 LEU HD21 H -18.136 21.362 24.892 1.00 . A A . 149 LEU HD21 1 1
13 33475 1 1 149 LEU HD22 H -17.978 20.539 26.444 1.00 . A A . 149 LEU HD22 1 1
13 33476 1 1 149 LEU HD23 H -17.257 22.133 26.213 1.00 . A A . 149 LEU HD23 1 1
13 33477 1 1 149 LEU HG H -19.802 22.711 25.615 1.00 . A A . 149 LEU HG 1 1
13 33478 1 1 149 LEU N N -20.244 18.939 28.055 1.00 . A A . 149 LEU N 1 1
13 33479 1 1 149 LEU O O -20.740 21.986 29.864 1.00 . A A . 149 LEU O 1 1
13 33480 1 1 150 GLU C C -22.313 20.635 32.010 1.00 . A A . 150 GLU C 1 1
13 33481 1 1 150 GLU CA C -22.993 20.575 30.646 1.00 . A A . 150 GLU CA 1 1
13 33482 1 1 150 GLU CB C -24.174 19.603 30.695 1.00 . A A . 150 GLU CB 1 1
13 33483 1 1 150 GLU CD C -25.403 20.199 32.820 1.00 . A A . 150 GLU CD 1 1
13 33484 1 1 150 GLU CG C -25.431 20.203 31.304 1.00 . A A . 150 GLU CG 1 1
13 33485 1 1 150 GLU H H -22.196 19.332 29.129 1.00 . A A . 150 GLU H 1 1
13 33486 1 1 150 GLU HA H -23.360 21.559 30.396 1.00 . A A . 150 GLU HA 1 1
13 33487 1 1 150 GLU HB2 H -24.404 19.282 29.690 1.00 . A A . 150 GLU HB2 1 1
13 33488 1 1 150 GLU HB3 H -23.891 18.742 31.282 1.00 . A A . 150 GLU HB3 1 1
13 33489 1 1 150 GLU HG2 H -25.529 21.222 30.964 1.00 . A A . 150 GLU HG2 1 1
13 33490 1 1 150 GLU HG3 H -26.284 19.630 30.973 1.00 . A A . 150 GLU HG3 1 1
13 33491 1 1 150 GLU N N -22.049 20.173 29.611 1.00 . A A . 150 GLU N 1 1
13 33492 1 1 150 GLU O O -22.482 21.597 32.760 1.00 . A A . 150 GLU O 1 1
13 33493 1 1 150 GLU OE1 O -25.405 19.100 33.412 1.00 . A A . 150 GLU OE1 1 1
13 33494 1 1 150 GLU OE2 O -25.379 21.297 33.415 1.00 . A A . 150 GLU OE2 1 1
13 33495 1 1 151 LYS C C -19.369 19.923 33.428 1.00 . A A . 151 LYS C 1 1
13 33496 1 1 151 LYS CA C -20.834 19.533 33.599 1.00 . A A . 151 LYS CA 1 1
13 33497 1 1 151 LYS CB C -20.933 18.124 34.188 1.00 . A A . 151 LYS CB 1 1
13 33498 1 1 151 LYS CD C -22.251 16.480 35.554 1.00 . A A . 151 LYS CD 1 1
13 33499 1 1 151 LYS CE C -22.973 15.475 34.669 1.00 . A A . 151 LYS CE 1 1
13 33500 1 1 151 LYS CG C -22.234 17.864 34.927 1.00 . A A . 151 LYS CG 1 1
13 33501 1 1 151 LYS H H -21.446 18.863 31.687 1.00 . A A . 151 LYS H 1 1
13 33502 1 1 151 LYS HA H -21.303 20.231 34.276 1.00 . A A . 151 LYS HA 1 1
13 33503 1 1 151 LYS HB2 H -20.848 17.405 33.386 1.00 . A A . 151 LYS HB2 1 1
13 33504 1 1 151 LYS HB3 H -20.115 17.978 34.879 1.00 . A A . 151 LYS HB3 1 1
13 33505 1 1 151 LYS HD2 H -21.234 16.148 35.702 1.00 . A A . 151 LYS HD2 1 1
13 33506 1 1 151 LYS HD3 H -22.756 16.534 36.509 1.00 . A A . 151 LYS HD3 1 1
13 33507 1 1 151 LYS HE2 H -23.407 15.999 33.832 1.00 . A A . 151 LYS HE2 1 1
13 33508 1 1 151 LYS HE3 H -22.255 14.753 34.309 1.00 . A A . 151 LYS HE3 1 1
13 33509 1 1 151 LYS HG2 H -22.349 18.602 35.706 1.00 . A A . 151 LYS HG2 1 1
13 33510 1 1 151 LYS HG3 H -23.056 17.943 34.229 1.00 . A A . 151 LYS HG3 1 1
13 33511 1 1 151 LYS HZ1 H -24.968 15.219 35.230 1.00 . A A . 151 LYS HZ1 1 1
13 33512 1 1 151 LYS HZ2 H -23.858 14.778 36.428 1.00 . A A . 151 LYS HZ2 1 1
13 33513 1 1 151 LYS HZ3 H -24.104 13.771 35.091 1.00 . A A . 151 LYS HZ3 1 1
13 33514 1 1 151 LYS N N -21.542 19.600 32.326 1.00 . A A . 151 LYS N 1 1
13 33515 1 1 151 LYS NZ N -24.051 14.761 35.406 1.00 . A A . 151 LYS NZ 1 1
13 33516 1 1 151 LYS O O -18.615 19.982 34.400 1.00 . A A . 151 LYS O 1 1
13 33517 1 1 152 TYR C C -17.458 22.089 31.822 1.00 . A A . 152 TYR C 1 1
13 33518 1 1 152 TYR CA C -17.598 20.571 31.891 1.00 . A A . 152 TYR CA 1 1
13 33519 1 1 152 TYR CB C -17.147 19.946 30.570 1.00 . A A . 152 TYR CB 1 1
13 33520 1 1 152 TYR CD1 C -15.080 21.300 30.050 1.00 . A A . 152 TYR CD1 1 1
13 33521 1 1 152 TYR CD2 C -14.838 18.948 30.351 1.00 . A A . 152 TYR CD2 1 1
13 33522 1 1 152 TYR CE1 C -13.722 21.415 29.820 1.00 . A A . 152 TYR CE1 1 1
13 33523 1 1 152 TYR CE2 C -13.479 19.053 30.123 1.00 . A A . 152 TYR CE2 1 1
13 33524 1 1 152 TYR CG C -15.661 20.067 30.319 1.00 . A A . 152 TYR CG 1 1
13 33525 1 1 152 TYR CZ C -12.927 20.289 29.857 1.00 . A A . 152 TYR CZ 1 1
13 33526 1 1 152 TYR H H -19.620 20.124 31.455 1.00 . A A . 152 TYR H 1 1
13 33527 1 1 152 TYR HA H -16.970 20.199 32.687 1.00 . A A . 152 TYR HA 1 1
13 33528 1 1 152 TYR HB2 H -17.398 18.896 30.572 1.00 . A A . 152 TYR HB2 1 1
13 33529 1 1 152 TYR HB3 H -17.662 20.432 29.754 1.00 . A A . 152 TYR HB3 1 1
13 33530 1 1 152 TYR HD1 H -15.706 22.180 30.022 1.00 . A A . 152 TYR HD1 1 1
13 33531 1 1 152 TYR HD2 H -15.274 17.981 30.560 1.00 . A A . 152 TYR HD2 1 1
13 33532 1 1 152 TYR HE1 H -13.289 22.382 29.612 1.00 . A A . 152 TYR HE1 1 1
13 33533 1 1 152 TYR HE2 H -12.856 18.172 30.152 1.00 . A A . 152 TYR HE2 1 1
13 33534 1 1 152 TYR HH H -11.154 19.548 29.776 1.00 . A A . 152 TYR HH 1 1
13 33535 1 1 152 TYR N N -18.973 20.188 32.188 1.00 . A A . 152 TYR N 1 1
13 33536 1 1 152 TYR O O -18.346 22.784 31.327 1.00 . A A . 152 TYR O 1 1
13 33537 1 1 152 TYR OH O -11.574 20.399 29.630 1.00 . A A . 152 TYR OH 1 1
13 33538 1 1 153 ARG C C -14.834 24.358 31.496 1.00 . A A . 153 ARG C 1 1
13 33539 1 1 153 ARG CA C -16.078 24.031 32.318 1.00 . A A . 153 ARG CA 1 1
13 33540 1 1 153 ARG CB C -15.906 24.544 33.749 1.00 . A A . 153 ARG CB 1 1
13 33541 1 1 153 ARG CD C -13.643 25.617 33.957 1.00 . A A . 153 ARG CD 1 1
13 33542 1 1 153 ARG CG C -14.490 24.397 34.282 1.00 . A A . 153 ARG CG 1 1
13 33543 1 1 153 ARG CZ C -12.176 27.196 35.140 1.00 . A A . 153 ARG CZ 1 1
13 33544 1 1 153 ARG H H -15.665 21.991 32.702 1.00 . A A . 153 ARG H 1 1
13 33545 1 1 153 ARG HA H -16.930 24.520 31.869 1.00 . A A . 153 ARG HA 1 1
13 33546 1 1 153 ARG HB2 H -16.171 25.590 33.778 1.00 . A A . 153 ARG HB2 1 1
13 33547 1 1 153 ARG HB3 H -16.571 23.993 34.397 1.00 . A A . 153 ARG HB3 1 1
13 33548 1 1 153 ARG HD2 H -12.984 25.373 33.137 1.00 . A A . 153 ARG HD2 1 1
13 33549 1 1 153 ARG HD3 H -14.297 26.425 33.665 1.00 . A A . 153 ARG HD3 1 1
13 33550 1 1 153 ARG HE H -12.793 25.446 35.872 1.00 . A A . 153 ARG HE 1 1
13 33551 1 1 153 ARG HG2 H -14.530 24.276 35.355 1.00 . A A . 153 ARG HG2 1 1
13 33552 1 1 153 ARG HG3 H -14.036 23.525 33.836 1.00 . A A . 153 ARG HG3 1 1
13 33553 1 1 153 ARG HH11 H -12.755 27.790 33.298 1.00 . A A . 153 ARG HH11 1 1
13 33554 1 1 153 ARG HH12 H -11.721 28.894 34.143 1.00 . A A . 153 ARG HH12 1 1
13 33555 1 1 153 ARG HH21 H -11.431 26.891 36.994 1.00 . A A . 153 ARG HH21 1 1
13 33556 1 1 153 ARG HH22 H -10.968 28.381 36.245 1.00 . A A . 153 ARG HH22 1 1
13 33557 1 1 153 ARG N N -16.336 22.596 32.321 1.00 . A A . 153 ARG N 1 1
13 33558 1 1 153 ARG NE N -12.840 26.046 35.099 1.00 . A A . 153 ARG NE 1 1
13 33559 1 1 153 ARG NH1 N -12.221 28.028 34.109 1.00 . A A . 153 ARG NH1 1 1
13 33560 1 1 153 ARG NH2 N -11.467 27.516 36.215 1.00 . A A . 153 ARG NH2 1 1
13 33561 1 1 153 ARG O O -13.793 23.713 31.618 1.00 . A A . 153 ARG O 1 1
13 33562 1 1 154 PRO C C -12.713 26.475 30.572 1.00 . A A . 154 PRO C 1 1
13 33563 1 1 154 PRO CA C -13.839 25.819 29.780 1.00 . A A . 154 PRO CA 1 1
13 33564 1 1 154 PRO CB C -14.496 26.836 28.843 1.00 . A A . 154 PRO CB 1 1
13 33565 1 1 154 PRO CD C -16.156 26.196 30.441 1.00 . A A . 154 PRO CD 1 1
13 33566 1 1 154 PRO CG C -15.670 27.348 29.604 1.00 . A A . 154 PRO CG 1 1
13 33567 1 1 154 PRO HA H -13.439 24.999 29.200 1.00 . A A . 154 PRO HA 1 1
13 33568 1 1 154 PRO HB2 H -13.795 27.627 28.617 1.00 . A A . 154 PRO HB2 1 1
13 33569 1 1 154 PRO HB3 H -14.801 26.346 27.931 1.00 . A A . 154 PRO HB3 1 1
13 33570 1 1 154 PRO HD2 H -16.540 26.552 31.385 1.00 . A A . 154 PRO HD2 1 1
13 33571 1 1 154 PRO HD3 H -16.912 25.637 29.910 1.00 . A A . 154 PRO HD3 1 1
13 33572 1 1 154 PRO HG2 H -15.368 28.169 30.236 1.00 . A A . 154 PRO HG2 1 1
13 33573 1 1 154 PRO HG3 H -16.442 27.664 28.919 1.00 . A A . 154 PRO HG3 1 1
13 33574 1 1 154 PRO N N -14.944 25.383 30.638 1.00 . A A . 154 PRO N 1 1
13 33575 1 1 154 PRO O O -12.875 27.571 31.109 1.00 . A A . 154 PRO O 1 1
13 33576 1 1 155 LYS C C -9.591 27.244 30.483 1.00 . A A . 155 LYS C 1 1
13 33577 1 1 155 LYS CA C -10.418 26.315 31.366 1.00 . A A . 155 LYS CA 1 1
13 33578 1 1 155 LYS CB C -9.546 25.162 31.868 1.00 . A A . 155 LYS CB 1 1
13 33579 1 1 155 LYS CD C -7.644 23.633 31.272 1.00 . A A . 155 LYS CD 1 1
13 33580 1 1 155 LYS CE C -7.991 22.189 31.598 1.00 . A A . 155 LYS CE 1 1
13 33581 1 1 155 LYS CG C -8.853 24.394 30.755 1.00 . A A . 155 LYS CG 1 1
13 33582 1 1 155 LYS H H -11.504 24.929 30.192 1.00 . A A . 155 LYS H 1 1
13 33583 1 1 155 LYS HA H -10.782 26.875 32.214 1.00 . A A . 155 LYS HA 1 1
13 33584 1 1 155 LYS HB2 H -8.789 25.559 32.528 1.00 . A A . 155 LYS HB2 1 1
13 33585 1 1 155 LYS HB3 H -10.167 24.471 32.420 1.00 . A A . 155 LYS HB3 1 1
13 33586 1 1 155 LYS HD2 H -6.873 23.644 30.516 1.00 . A A . 155 LYS HD2 1 1
13 33587 1 1 155 LYS HD3 H -7.280 24.118 32.167 1.00 . A A . 155 LYS HD3 1 1
13 33588 1 1 155 LYS HE2 H -9.057 22.114 31.747 1.00 . A A . 155 LYS HE2 1 1
13 33589 1 1 155 LYS HE3 H -7.699 21.566 30.765 1.00 . A A . 155 LYS HE3 1 1
13 33590 1 1 155 LYS HG2 H -9.551 23.691 30.326 1.00 . A A . 155 LYS HG2 1 1
13 33591 1 1 155 LYS HG3 H -8.531 25.092 29.996 1.00 . A A . 155 LYS HG3 1 1
13 33592 1 1 155 LYS HZ1 H -6.720 20.876 32.609 1.00 . A A . 155 LYS HZ1 1 1
13 33593 1 1 155 LYS HZ2 H -7.991 21.464 33.557 1.00 . A A . 155 LYS HZ2 1 1
13 33594 1 1 155 LYS HZ3 H -6.674 22.462 33.196 1.00 . A A . 155 LYS HZ3 1 1
13 33595 1 1 155 LYS N N -11.572 25.798 30.641 1.00 . A A . 155 LYS N 1 1
13 33596 1 1 155 LYS NZ N -7.295 21.715 32.826 1.00 . A A . 155 LYS NZ 1 1
13 33597 1 1 155 LYS O O -8.499 27.665 30.862 1.00 . A A . 155 LYS O 1 1
13 33598 1 1 156 GLN C C -8.190 27.761 27.798 1.00 . A A . 156 GLN C 1 1
13 33599 1 1 156 GLN CA C -9.431 28.439 28.369 1.00 . A A . 156 GLN CA 1 1
13 33600 1 1 156 GLN CB C -9.040 29.747 29.059 1.00 . A A . 156 GLN CB 1 1
13 33601 1 1 156 GLN CD C -11.348 30.770 29.163 1.00 . A A . 156 GLN CD 1 1
13 33602 1 1 156 GLN CG C -10.133 30.316 29.948 1.00 . A A . 156 GLN CG 1 1
13 33603 1 1 156 GLN H H -10.994 27.191 29.060 1.00 . A A . 156 GLN H 1 1
13 33604 1 1 156 GLN HA H -10.110 28.659 27.559 1.00 . A A . 156 GLN HA 1 1
13 33605 1 1 156 GLN HB2 H -8.165 29.572 29.667 1.00 . A A . 156 GLN HB2 1 1
13 33606 1 1 156 GLN HB3 H -8.802 30.481 28.304 1.00 . A A . 156 GLN HB3 1 1
13 33607 1 1 156 GLN HE21 H -11.465 32.427 30.254 1.00 . A A . 156 GLN HE21 1 1
13 33608 1 1 156 GLN HE22 H -12.666 32.251 29.025 1.00 . A A . 156 GLN HE22 1 1
13 33609 1 1 156 GLN HG2 H -10.442 29.554 30.650 1.00 . A A . 156 GLN HG2 1 1
13 33610 1 1 156 GLN HG3 H -9.735 31.161 30.489 1.00 . A A . 156 GLN HG3 1 1
13 33611 1 1 156 GLN N N -10.120 27.559 29.305 1.00 . A A . 156 GLN N 1 1
13 33612 1 1 156 GLN NE2 N -11.881 31.933 29.516 1.00 . A A . 156 GLN NE2 1 1
13 33613 1 1 156 GLN O O -7.063 28.175 28.070 1.00 . A A . 156 GLN O 1 1
13 33614 1 1 156 GLN OE1 O -11.802 30.082 28.248 1.00 . A A . 156 GLN OE1 1 1
13 33615 1 1 157 ARG C C -7.122 26.379 24.936 1.00 . A A . 157 ARG C 1 1
13 33616 1 1 157 ARG CA C -7.303 25.979 26.397 1.00 . A A . 157 ARG CA 1 1
13 33617 1 1 157 ARG CB C -7.551 24.473 26.497 1.00 . A A . 157 ARG CB 1 1
13 33618 1 1 157 ARG CD C -9.683 24.040 27.757 1.00 . A A . 157 ARG CD 1 1
13 33619 1 1 157 ARG CG C -9.018 24.089 26.390 1.00 . A A . 157 ARG CG 1 1
13 33620 1 1 157 ARG CZ C -12.081 24.132 27.225 1.00 . A A . 157 ARG CZ 1 1
13 33621 1 1 157 ARG H H -9.325 26.433 26.825 1.00 . A A . 157 ARG H 1 1
13 33622 1 1 157 ARG HA H -6.401 26.223 26.939 1.00 . A A . 157 ARG HA 1 1
13 33623 1 1 157 ARG HB2 H -7.014 23.977 25.703 1.00 . A A . 157 ARG HB2 1 1
13 33624 1 1 157 ARG HB3 H -7.179 24.121 27.448 1.00 . A A . 157 ARG HB3 1 1
13 33625 1 1 157 ARG HD2 H -9.078 23.434 28.415 1.00 . A A . 157 ARG HD2 1 1
13 33626 1 1 157 ARG HD3 H -9.744 25.044 28.148 1.00 . A A . 157 ARG HD3 1 1
13 33627 1 1 157 ARG HE H -11.148 22.555 28.012 1.00 . A A . 157 ARG HE 1 1
13 33628 1 1 157 ARG HG2 H -9.528 24.821 25.780 1.00 . A A . 157 ARG HG2 1 1
13 33629 1 1 157 ARG HG3 H -9.093 23.117 25.927 1.00 . A A . 157 ARG HG3 1 1
13 33630 1 1 157 ARG HH11 H -11.052 25.818 26.803 1.00 . A A . 157 ARG HH11 1 1
13 33631 1 1 157 ARG HH12 H -12.743 25.870 26.432 1.00 . A A . 157 ARG HH12 1 1
13 33632 1 1 157 ARG HH21 H -13.377 22.610 27.529 1.00 . A A . 157 ARG HH21 1 1
13 33633 1 1 157 ARG HH22 H -14.065 24.045 26.847 1.00 . A A . 157 ARG HH22 1 1
13 33634 1 1 157 ARG N N -8.404 26.716 27.005 1.00 . A A . 157 ARG N 1 1
13 33635 1 1 157 ARG NE N -11.027 23.473 27.692 1.00 . A A . 157 ARG NE 1 1
13 33636 1 1 157 ARG NH1 N -11.948 25.376 26.784 1.00 . A A . 157 ARG NH1 1 1
13 33637 1 1 157 ARG NH2 N -13.272 23.548 27.198 1.00 . A A . 157 ARG NH2 1 1
13 33638 1 1 157 ARG O O -6.026 26.753 24.514 1.00 . A A . 157 ARG O 1 1
13 33639 1 1 158 LEU C C -8.516 28.123 22.549 1.00 . A A . 158 LEU C 1 1
13 33640 1 1 158 LEU CA C -8.164 26.652 22.753 1.00 . A A . 158 LEU CA 1 1
13 33641 1 1 158 LEU CB C -9.130 25.770 21.960 1.00 . A A . 158 LEU CB 1 1
13 33642 1 1 158 LEU CD1 C -7.330 25.059 20.366 1.00 . A A . 158 LEU CD1 1 1
13 33643 1 1 158 LEU CD2 C -8.060 23.515 22.194 1.00 . A A . 158 LEU CD2 1 1
13 33644 1 1 158 LEU CG C -8.503 24.592 21.214 1.00 . A A . 158 LEU CG 1 1
13 33645 1 1 158 LEU H H -9.047 25.995 24.560 1.00 . A A . 158 LEU H 1 1
13 33646 1 1 158 LEU HA H -7.159 26.483 22.397 1.00 . A A . 158 LEU HA 1 1
13 33647 1 1 158 LEU HB2 H -9.858 25.375 22.650 1.00 . A A . 158 LEU HB2 1 1
13 33648 1 1 158 LEU HB3 H -9.627 26.397 21.233 1.00 . A A . 158 LEU HB3 1 1
13 33649 1 1 158 LEU HD11 H -7.289 26.137 20.372 1.00 . A A . 158 LEU HD11 1 1
13 33650 1 1 158 LEU HD12 H -7.457 24.709 19.352 1.00 . A A . 158 LEU HD12 1 1
13 33651 1 1 158 LEU HD13 H -6.412 24.660 20.772 1.00 . A A . 158 LEU HD13 1 1
13 33652 1 1 158 LEU HD21 H -8.930 23.030 22.612 1.00 . A A . 158 LEU HD21 1 1
13 33653 1 1 158 LEU HD22 H -7.483 23.966 22.988 1.00 . A A . 158 LEU HD22 1 1
13 33654 1 1 158 LEU HD23 H -7.454 22.786 21.677 1.00 . A A . 158 LEU HD23 1 1
13 33655 1 1 158 LEU HG H -9.242 24.160 20.552 1.00 . A A . 158 LEU HG 1 1
13 33656 1 1 158 LEU N N -8.202 26.299 24.168 1.00 . A A . 158 LEU N 1 1
13 33657 1 1 158 LEU O O -9.689 28.495 22.542 1.00 . A A . 158 LEU O 1 1
13 33658 1 1 159 ARG C C -8.233 31.043 23.441 1.00 . A A . 159 ARG C 1 1
13 33659 1 1 159 ARG CA C -7.693 30.382 22.176 1.00 . A A . 159 ARG CA 1 1
13 33660 1 1 159 ARG CB C -8.656 30.621 21.012 1.00 . A A . 159 ARG CB 1 1
13 33661 1 1 159 ARG CD C -8.685 32.467 19.307 1.00 . A A . 159 ARG CD 1 1
13 33662 1 1 159 ARG CG C -7.987 31.200 19.776 1.00 . A A . 159 ARG CG 1 1
13 33663 1 1 159 ARG CZ C -8.358 34.125 17.521 1.00 . A A . 159 ARG CZ 1 1
13 33664 1 1 159 ARG H H -6.579 28.596 22.397 1.00 . A A . 159 ARG H 1 1
13 33665 1 1 159 ARG HA H -6.736 30.821 21.935 1.00 . A A . 159 ARG HA 1 1
13 33666 1 1 159 ARG HB2 H -9.114 29.681 20.740 1.00 . A A . 159 ARG HB2 1 1
13 33667 1 1 159 ARG HB3 H -9.426 31.307 21.333 1.00 . A A . 159 ARG HB3 1 1
13 33668 1 1 159 ARG HD2 H -9.748 32.283 19.266 1.00 . A A . 159 ARG HD2 1 1
13 33669 1 1 159 ARG HD3 H -8.483 33.256 20.016 1.00 . A A . 159 ARG HD3 1 1
13 33670 1 1 159 ARG HE H -7.799 32.213 17.418 1.00 . A A . 159 ARG HE 1 1
13 33671 1 1 159 ARG HG2 H -6.959 31.435 20.011 1.00 . A A . 159 ARG HG2 1 1
13 33672 1 1 159 ARG HG3 H -8.019 30.467 18.984 1.00 . A A . 159 ARG HG3 1 1
13 33673 1 1 159 ARG HH11 H -9.266 34.832 19.182 1.00 . A A . 159 ARG HH11 1 1
13 33674 1 1 159 ARG HH12 H -9.029 35.990 17.915 1.00 . A A . 159 ARG HH12 1 1
13 33675 1 1 159 ARG HH21 H -7.481 33.729 15.744 1.00 . A A . 159 ARG HH21 1 1
13 33676 1 1 159 ARG HH22 H -8.015 35.362 15.960 1.00 . A A . 159 ARG HH22 1 1
13 33677 1 1 159 ARG N N -7.492 28.953 22.381 1.00 . A A . 159 ARG N 1 1
13 33678 1 1 159 ARG NE N -8.226 32.888 17.986 1.00 . A A . 159 ARG NE 1 1
13 33679 1 1 159 ARG NH1 N -8.932 35.059 18.267 1.00 . A A . 159 ARG NH1 1 1
13 33680 1 1 159 ARG NH2 N -7.915 34.431 16.308 1.00 . A A . 159 ARG NH2 1 1
13 33681 1 1 159 ARG O O -7.477 31.618 24.225 1.00 . A A . 159 ARG O 1 1
13 33682 1 1 160 PHE C C -11.706 31.491 24.675 1.00 . A A . 160 PHE C 1 1
13 33683 1 1 160 PHE CA C -10.187 31.547 24.802 1.00 . A A . 160 PHE CA 1 1
13 33684 1 1 160 PHE CB C -9.731 32.996 24.983 1.00 . A A . 160 PHE CB 1 1
13 33685 1 1 160 PHE CD1 C -9.534 32.949 27.484 1.00 . A A . 160 PHE CD1 1 1
13 33686 1 1 160 PHE CD2 C -7.672 33.728 26.215 1.00 . A A . 160 PHE CD2 1 1
13 33687 1 1 160 PHE CE1 C -8.830 33.164 28.654 1.00 . A A . 160 PHE CE1 1 1
13 33688 1 1 160 PHE CE2 C -6.963 33.945 27.382 1.00 . A A . 160 PHE CE2 1 1
13 33689 1 1 160 PHE CG C -8.964 33.229 26.253 1.00 . A A . 160 PHE CG 1 1
13 33690 1 1 160 PHE CZ C -7.543 33.661 28.603 1.00 . A A . 160 PHE CZ 1 1
13 33691 1 1 160 PHE H H -10.095 30.485 22.973 1.00 . A A . 160 PHE H 1 1
13 33692 1 1 160 PHE HA H -9.889 30.974 25.667 1.00 . A A . 160 PHE HA 1 1
13 33693 1 1 160 PHE HB2 H -9.095 33.272 24.156 1.00 . A A . 160 PHE HB2 1 1
13 33694 1 1 160 PHE HB3 H -10.598 33.639 24.995 1.00 . A A . 160 PHE HB3 1 1
13 33695 1 1 160 PHE HD1 H -10.540 32.559 27.526 1.00 . A A . 160 PHE HD1 1 1
13 33696 1 1 160 PHE HD2 H -7.217 33.951 25.260 1.00 . A A . 160 PHE HD2 1 1
13 33697 1 1 160 PHE HE1 H -9.286 32.941 29.607 1.00 . A A . 160 PHE HE1 1 1
13 33698 1 1 160 PHE HE2 H -5.956 34.333 27.338 1.00 . A A . 160 PHE HE2 1 1
13 33699 1 1 160 PHE HZ H -6.991 33.829 29.516 1.00 . A A . 160 PHE HZ 1 1
13 33700 1 1 160 PHE N N -9.545 30.956 23.634 1.00 . A A . 160 PHE N 1 1
13 33701 1 1 160 PHE O O -12.268 31.856 23.642 1.00 . A A . 160 PHE O 1 1
13 33702 1 1 161 LYS C C -14.429 31.898 26.748 1.00 . A A . 161 LYS C 1 1
13 33703 1 1 161 LYS CA C -13.821 30.928 25.741 1.00 . A A . 161 LYS CA 1 1
13 33704 1 1 161 LYS CB C -14.249 29.496 26.073 1.00 . A A . 161 LYS CB 1 1
13 33705 1 1 161 LYS CD C -16.659 29.148 26.688 1.00 . A A . 161 LYS CD 1 1
13 33706 1 1 161 LYS CE C -17.561 27.925 26.626 1.00 . A A . 161 LYS CE 1 1
13 33707 1 1 161 LYS CG C -15.636 29.143 25.565 1.00 . A A . 161 LYS CG 1 1
13 33708 1 1 161 LYS H H -11.863 30.756 26.527 1.00 . A A . 161 LYS H 1 1
13 33709 1 1 161 LYS HA H -14.178 31.181 24.754 1.00 . A A . 161 LYS HA 1 1
13 33710 1 1 161 LYS HB2 H -13.541 28.810 25.632 1.00 . A A . 161 LYS HB2 1 1
13 33711 1 1 161 LYS HB3 H -14.238 29.370 27.146 1.00 . A A . 161 LYS HB3 1 1
13 33712 1 1 161 LYS HD2 H -16.141 29.152 27.635 1.00 . A A . 161 LYS HD2 1 1
13 33713 1 1 161 LYS HD3 H -17.267 30.038 26.605 1.00 . A A . 161 LYS HD3 1 1
13 33714 1 1 161 LYS HE2 H -18.049 27.902 25.664 1.00 . A A . 161 LYS HE2 1 1
13 33715 1 1 161 LYS HE3 H -16.953 27.040 26.743 1.00 . A A . 161 LYS HE3 1 1
13 33716 1 1 161 LYS HG2 H -15.931 29.866 24.819 1.00 . A A . 161 LYS HG2 1 1
13 33717 1 1 161 LYS HG3 H -15.606 28.158 25.121 1.00 . A A . 161 LYS HG3 1 1
13 33718 1 1 161 LYS HZ1 H -18.331 28.624 28.437 1.00 . A A . 161 LYS HZ1 1 1
13 33719 1 1 161 LYS HZ2 H -18.691 27.002 28.120 1.00 . A A . 161 LYS HZ2 1 1
13 33720 1 1 161 LYS HZ3 H -19.516 28.227 27.296 1.00 . A A . 161 LYS HZ3 1 1
13 33721 1 1 161 LYS N N -12.366 31.031 25.732 1.00 . A A . 161 LYS N 1 1
13 33722 1 1 161 LYS NZ N -18.598 27.946 27.695 1.00 . A A . 161 LYS NZ 1 1
13 33723 1 1 161 LYS O O -13.720 32.487 27.564 1.00 . A A . 161 LYS O 1 1
13 33724 1 1 162 ASP C C -16.030 32.706 29.040 1.00 . A A . 162 ASP C 1 1
13 33725 1 1 162 ASP CA C -16.451 32.956 27.596 1.00 . A A . 162 ASP CA 1 1
13 33726 1 1 162 ASP CB C -17.963 32.777 27.453 1.00 . A A . 162 ASP CB 1 1
13 33727 1 1 162 ASP CG C -18.745 33.765 28.296 1.00 . A A . 162 ASP CG 1 1
13 33728 1 1 162 ASP H H -16.258 31.562 26.014 1.00 . A A . 162 ASP H 1 1
13 33729 1 1 162 ASP HA H -16.191 33.969 27.329 1.00 . A A . 162 ASP HA 1 1
13 33730 1 1 162 ASP HB2 H -18.240 32.916 26.418 1.00 . A A . 162 ASP HB2 1 1
13 33731 1 1 162 ASP HB3 H -18.231 31.777 27.762 1.00 . A A . 162 ASP HB3 1 1
13 33732 1 1 162 ASP N N -15.746 32.059 26.687 1.00 . A A . 162 ASP N 1 1
13 33733 1 1 162 ASP O O -15.521 33.621 29.686 1.00 . A A . 162 ASP O 1 1
13 33734 1 1 162 ASP OD1 O -18.310 34.931 28.399 1.00 . A A . 162 ASP OD1 1 1
13 33735 1 1 162 ASP OD2 O -19.792 33.372 28.851 1.00 . A A . 162 ASP OD2 1 1
14 33736 1 1 1 MET C C -9.023 -1.003 -3.566 1.00 . A A . 1 MET C 1 1
14 33737 1 1 1 MET CA C -10.269 -0.752 -2.722 1.00 . A A . 1 MET CA 1 1
14 33738 1 1 1 MET CB C -9.951 -0.979 -1.243 1.00 . A A . 1 MET CB 1 1
14 33739 1 1 1 MET CE C -9.089 -4.445 0.898 1.00 . A A . 1 MET CE 1 1
14 33740 1 1 1 MET CG C -9.866 -2.447 -0.858 1.00 . A A . 1 MET CG 1 1
14 33741 1 1 1 MET H1 H -11.344 -2.012 -4.039 1.00 . A A . 1 MET H1 1 1
14 33742 1 1 1 MET HA H -10.582 0.272 -2.861 1.00 . A A . 1 MET HA 1 1
14 33743 1 1 1 MET HB2 H -9.004 -0.513 -1.015 1.00 . A A . 1 MET HB2 1 1
14 33744 1 1 1 MET HB3 H -10.723 -0.517 -0.646 1.00 . A A . 1 MET HB3 1 1
14 33745 1 1 1 MET HE1 H -9.011 -4.783 1.921 1.00 . A A . 1 MET HE1 1 1
14 33746 1 1 1 MET HE2 H -9.894 -4.972 0.405 1.00 . A A . 1 MET HE2 1 1
14 33747 1 1 1 MET HE3 H -8.161 -4.641 0.382 1.00 . A A . 1 MET HE3 1 1
14 33748 1 1 1 MET HG2 H -10.825 -2.909 -1.037 1.00 . A A . 1 MET HG2 1 1
14 33749 1 1 1 MET HG3 H -9.119 -2.923 -1.475 1.00 . A A . 1 MET HG3 1 1
14 33750 1 1 1 MET N N -11.365 -1.616 -3.143 1.00 . A A . 1 MET N 1 1
14 33751 1 1 1 MET O O -8.412 -2.068 -3.485 1.00 . A A . 1 MET O 1 1
14 33752 1 1 1 MET SD S -9.425 -2.686 0.874 1.00 . A A . 1 MET SD 1 1
14 33753 1 1 2 ALA C C -6.201 0.159 -4.454 1.00 . A A . 2 ALA C 1 1
14 33754 1 1 2 ALA CA C -7.480 -0.131 -5.232 1.00 . A A . 2 ALA CA 1 1
14 33755 1 1 2 ALA CB C -7.601 0.810 -6.422 1.00 . A A . 2 ALA CB 1 1
14 33756 1 1 2 ALA H H -9.181 0.809 -4.395 1.00 . A A . 2 ALA H 1 1
14 33757 1 1 2 ALA HA H -7.438 -1.143 -5.608 1.00 . A A . 2 ALA HA 1 1
14 33758 1 1 2 ALA HB1 H -7.516 0.244 -7.338 1.00 . A A . 2 ALA HB1 1 1
14 33759 1 1 2 ALA HB2 H -8.560 1.306 -6.392 1.00 . A A . 2 ALA HB2 1 1
14 33760 1 1 2 ALA HB3 H -6.813 1.547 -6.380 1.00 . A A . 2 ALA HB3 1 1
14 33761 1 1 2 ALA N N -8.653 -0.016 -4.375 1.00 . A A . 2 ALA N 1 1
14 33762 1 1 2 ALA O O -6.220 0.264 -3.228 1.00 . A A . 2 ALA O 1 1
14 33763 1 1 3 ARG C C -3.283 1.938 -4.963 1.00 . A A . 3 ARG C 1 1
14 33764 1 1 3 ARG CA C -3.803 0.564 -4.551 1.00 . A A . 3 ARG CA 1 1
14 33765 1 1 3 ARG CB C -2.786 -0.514 -4.932 1.00 . A A . 3 ARG CB 1 1
14 33766 1 1 3 ARG CD C -4.086 -2.609 -4.447 1.00 . A A . 3 ARG CD 1 1
14 33767 1 1 3 ARG CG C -2.876 -1.766 -4.075 1.00 . A A . 3 ARG CG 1 1
14 33768 1 1 3 ARG CZ C -4.503 -3.940 -2.422 1.00 . A A . 3 ARG CZ 1 1
14 33769 1 1 3 ARG H H -5.140 0.194 -6.149 1.00 . A A . 3 ARG H 1 1
14 33770 1 1 3 ARG HA H -3.943 0.552 -3.480 1.00 . A A . 3 ARG HA 1 1
14 33771 1 1 3 ARG HB2 H -2.948 -0.796 -5.962 1.00 . A A . 3 ARG HB2 1 1
14 33772 1 1 3 ARG HB3 H -1.792 -0.105 -4.831 1.00 . A A . 3 ARG HB3 1 1
14 33773 1 1 3 ARG HD2 H -4.981 -2.042 -4.239 1.00 . A A . 3 ARG HD2 1 1
14 33774 1 1 3 ARG HD3 H -4.040 -2.835 -5.502 1.00 . A A . 3 ARG HD3 1 1
14 33775 1 1 3 ARG HE H -3.874 -4.681 -4.164 1.00 . A A . 3 ARG HE 1 1
14 33776 1 1 3 ARG HG2 H -1.983 -2.355 -4.220 1.00 . A A . 3 ARG HG2 1 1
14 33777 1 1 3 ARG HG3 H -2.955 -1.476 -3.038 1.00 . A A . 3 ARG HG3 1 1
14 33778 1 1 3 ARG HH11 H -4.847 -1.959 -2.223 1.00 . A A . 3 ARG HH11 1 1
14 33779 1 1 3 ARG HH12 H -5.137 -2.909 -0.804 1.00 . A A . 3 ARG HH12 1 1
14 33780 1 1 3 ARG HH21 H -4.253 -5.942 -2.301 1.00 . A A . 3 ARG HH21 1 1
14 33781 1 1 3 ARG HH22 H -4.798 -5.174 -0.849 1.00 . A A . 3 ARG HH22 1 1
14 33782 1 1 3 ARG N N -5.091 0.288 -5.175 1.00 . A A . 3 ARG N 1 1
14 33783 1 1 3 ARG NE N -4.132 -3.861 -3.695 1.00 . A A . 3 ARG NE 1 1
14 33784 1 1 3 ARG NH1 N -4.857 -2.846 -1.762 1.00 . A A . 3 ARG NH1 1 1
14 33785 1 1 3 ARG NH2 N -4.519 -5.116 -1.807 1.00 . A A . 3 ARG NH2 1 1
14 33786 1 1 3 ARG O O -3.325 2.888 -4.182 1.00 . A A . 3 ARG O 1 1
14 33787 1 1 4 MET C C -3.341 4.065 -7.464 1.00 . A A . 4 MET C 1 1
14 33788 1 1 4 MET CA C -2.264 3.292 -6.710 1.00 . A A . 4 MET CA 1 1
14 33789 1 1 4 MET CB C -1.070 3.029 -7.630 1.00 . A A . 4 MET CB 1 1
14 33790 1 1 4 MET CE C 1.884 0.690 -6.638 1.00 . A A . 4 MET CE 1 1
14 33791 1 1 4 MET CG C 0.253 2.916 -6.891 1.00 . A A . 4 MET CG 1 1
14 33792 1 1 4 MET H H -2.785 1.241 -6.770 1.00 . A A . 4 MET H 1 1
14 33793 1 1 4 MET HA H -1.935 3.883 -5.869 1.00 . A A . 4 MET HA 1 1
14 33794 1 1 4 MET HB2 H -1.239 2.107 -8.165 1.00 . A A . 4 MET HB2 1 1
14 33795 1 1 4 MET HB3 H -0.993 3.839 -8.340 1.00 . A A . 4 MET HB3 1 1
14 33796 1 1 4 MET HE1 H 1.925 0.908 -7.695 1.00 . A A . 4 MET HE1 1 1
14 33797 1 1 4 MET HE2 H 2.745 1.119 -6.148 1.00 . A A . 4 MET HE2 1 1
14 33798 1 1 4 MET HE3 H 1.882 -0.381 -6.491 1.00 . A A . 4 MET HE3 1 1
14 33799 1 1 4 MET HG2 H 1.057 2.947 -7.612 1.00 . A A . 4 MET HG2 1 1
14 33800 1 1 4 MET HG3 H 0.345 3.754 -6.217 1.00 . A A . 4 MET HG3 1 1
14 33801 1 1 4 MET N N -2.792 2.034 -6.194 1.00 . A A . 4 MET N 1 1
14 33802 1 1 4 MET O O -4.001 3.525 -8.350 1.00 . A A . 4 MET O 1 1
14 33803 1 1 4 MET SD S 0.390 1.390 -5.941 1.00 . A A . 4 MET SD 1 1
14 33804 1 1 5 ASN C C -4.405 7.619 -7.250 1.00 . A A . 5 ASN C 1 1
14 33805 1 1 5 ASN CA C -4.513 6.180 -7.746 1.00 . A A . 5 ASN CA 1 1
14 33806 1 1 5 ASN CB C -5.919 5.641 -7.477 1.00 . A A . 5 ASN CB 1 1
14 33807 1 1 5 ASN CG C -6.442 6.045 -6.113 1.00 . A A . 5 ASN CG 1 1
14 33808 1 1 5 ASN H H -2.958 5.708 -6.389 1.00 . A A . 5 ASN H 1 1
14 33809 1 1 5 ASN HA H -4.327 6.163 -8.809 1.00 . A A . 5 ASN HA 1 1
14 33810 1 1 5 ASN HB2 H -6.594 6.024 -8.228 1.00 . A A . 5 ASN HB2 1 1
14 33811 1 1 5 ASN HB3 H -5.901 4.563 -7.532 1.00 . A A . 5 ASN HB3 1 1
14 33812 1 1 5 ASN HD21 H -7.867 7.145 -6.957 1.00 . A A . 5 ASN HD21 1 1
14 33813 1 1 5 ASN HD22 H -7.852 7.133 -5.230 1.00 . A A . 5 ASN HD22 1 1
14 33814 1 1 5 ASN N N -3.514 5.333 -7.104 1.00 . A A . 5 ASN N 1 1
14 33815 1 1 5 ASN ND2 N -7.493 6.856 -6.099 1.00 . A A . 5 ASN ND2 1 1
14 33816 1 1 5 ASN O O -3.438 7.986 -6.582 1.00 . A A . 5 ASN O 1 1
14 33817 1 1 5 ASN OD1 O -5.908 5.631 -5.083 1.00 . A A . 5 ASN OD1 1 1
14 33818 1 1 6 ARG C C -6.497 10.072 -6.117 1.00 . A A . 6 ARG C 1 1
14 33819 1 1 6 ARG CA C -5.422 9.829 -7.172 1.00 . A A . 6 ARG CA 1 1
14 33820 1 1 6 ARG CB C -5.664 10.734 -8.381 1.00 . A A . 6 ARG CB 1 1
14 33821 1 1 6 ARG CD C -5.528 9.401 -10.506 1.00 . A A . 6 ARG CD 1 1
14 33822 1 1 6 ARG CG C -4.812 10.379 -9.588 1.00 . A A . 6 ARG CG 1 1
14 33823 1 1 6 ARG CZ C -5.165 7.157 -11.444 1.00 . A A . 6 ARG CZ 1 1
14 33824 1 1 6 ARG H H -6.147 8.080 -8.117 1.00 . A A . 6 ARG H 1 1
14 33825 1 1 6 ARG HA H -4.457 10.062 -6.746 1.00 . A A . 6 ARG HA 1 1
14 33826 1 1 6 ARG HB2 H -6.703 10.663 -8.667 1.00 . A A . 6 ARG HB2 1 1
14 33827 1 1 6 ARG HB3 H -5.446 11.754 -8.101 1.00 . A A . 6 ARG HB3 1 1
14 33828 1 1 6 ARG HD2 H -6.443 9.084 -10.030 1.00 . A A . 6 ARG HD2 1 1
14 33829 1 1 6 ARG HD3 H -5.760 9.903 -11.434 1.00 . A A . 6 ARG HD3 1 1
14 33830 1 1 6 ARG HE H -3.782 8.231 -10.489 1.00 . A A . 6 ARG HE 1 1
14 33831 1 1 6 ARG HG2 H -4.594 11.281 -10.141 1.00 . A A . 6 ARG HG2 1 1
14 33832 1 1 6 ARG HG3 H -3.890 9.932 -9.247 1.00 . A A . 6 ARG HG3 1 1
14 33833 1 1 6 ARG HH11 H -7.027 7.896 -11.703 1.00 . A A . 6 ARG HH11 1 1
14 33834 1 1 6 ARG HH12 H -6.758 6.316 -12.360 1.00 . A A . 6 ARG HH12 1 1
14 33835 1 1 6 ARG HH21 H -3.415 6.150 -11.349 1.00 . A A . 6 ARG HH21 1 1
14 33836 1 1 6 ARG HH22 H -4.703 5.323 -12.156 1.00 . A A . 6 ARG HH22 1 1
14 33837 1 1 6 ARG N N -5.404 8.430 -7.582 1.00 . A A . 6 ARG N 1 1
14 33838 1 1 6 ARG NE N -4.712 8.224 -10.795 1.00 . A A . 6 ARG NE 1 1
14 33839 1 1 6 ARG NH1 N -6.420 7.120 -11.870 1.00 . A A . 6 ARG NH1 1 1
14 33840 1 1 6 ARG NH2 N -4.362 6.125 -11.668 1.00 . A A . 6 ARG NH2 1 1
14 33841 1 1 6 ARG O O -7.615 10.490 -6.419 1.00 . A A . 6 ARG O 1 1
14 33842 1 1 7 PRO C C -7.359 11.458 -3.439 1.00 . A A . 7 PRO C 1 1
14 33843 1 1 7 PRO CA C -7.075 9.987 -3.723 1.00 . A A . 7 PRO CA 1 1
14 33844 1 1 7 PRO CB C -6.330 9.350 -2.547 1.00 . A A . 7 PRO CB 1 1
14 33845 1 1 7 PRO CD C -4.838 9.304 -4.415 1.00 . A A . 7 PRO CD 1 1
14 33846 1 1 7 PRO CG C -4.889 9.440 -2.918 1.00 . A A . 7 PRO CG 1 1
14 33847 1 1 7 PRO HA H -8.007 9.467 -3.885 1.00 . A A . 7 PRO HA 1 1
14 33848 1 1 7 PRO HB2 H -6.541 9.902 -1.642 1.00 . A A . 7 PRO HB2 1 1
14 33849 1 1 7 PRO HB3 H -6.644 8.324 -2.431 1.00 . A A . 7 PRO HB3 1 1
14 33850 1 1 7 PRO HD2 H -4.042 9.910 -4.821 1.00 . A A . 7 PRO HD2 1 1
14 33851 1 1 7 PRO HD3 H -4.708 8.269 -4.695 1.00 . A A . 7 PRO HD3 1 1
14 33852 1 1 7 PRO HG2 H -4.491 10.396 -2.614 1.00 . A A . 7 PRO HG2 1 1
14 33853 1 1 7 PRO HG3 H -4.340 8.637 -2.450 1.00 . A A . 7 PRO HG3 1 1
14 33854 1 1 7 PRO N N -6.153 9.805 -4.848 1.00 . A A . 7 PRO N 1 1
14 33855 1 1 7 PRO O O -6.448 12.229 -3.137 1.00 . A A . 7 PRO O 1 1
14 33856 1 1 8 ALA C C -9.791 13.339 -1.971 1.00 . A A . 8 ALA C 1 1
14 33857 1 1 8 ALA CA C -9.031 13.219 -3.288 1.00 . A A . 8 ALA CA 1 1
14 33858 1 1 8 ALA CB C -9.882 13.736 -4.439 1.00 . A A . 8 ALA CB 1 1
14 33859 1 1 8 ALA H H -9.308 11.180 -3.782 1.00 . A A . 8 ALA H 1 1
14 33860 1 1 8 ALA HA H -8.138 13.824 -3.233 1.00 . A A . 8 ALA HA 1 1
14 33861 1 1 8 ALA HB1 H -10.126 14.774 -4.267 1.00 . A A . 8 ALA HB1 1 1
14 33862 1 1 8 ALA HB2 H -9.331 13.644 -5.363 1.00 . A A . 8 ALA HB2 1 1
14 33863 1 1 8 ALA HB3 H -10.792 13.158 -4.502 1.00 . A A . 8 ALA HB3 1 1
14 33864 1 1 8 ALA N N -8.628 11.841 -3.537 1.00 . A A . 8 ALA N 1 1
14 33865 1 1 8 ALA O O -11.015 13.220 -1.919 1.00 . A A . 8 ALA O 1 1
14 33866 1 1 9 PRO C C -10.442 15.005 0.605 1.00 . A A . 9 PRO C 1 1
14 33867 1 1 9 PRO CA C -9.632 13.722 0.458 1.00 . A A . 9 PRO CA 1 1
14 33868 1 1 9 PRO CB C -8.408 13.754 1.377 1.00 . A A . 9 PRO CB 1 1
14 33869 1 1 9 PRO CD C -7.585 13.734 -0.867 1.00 . A A . 9 PRO CD 1 1
14 33870 1 1 9 PRO CG C -7.301 14.254 0.515 1.00 . A A . 9 PRO CG 1 1
14 33871 1 1 9 PRO HA H -10.253 12.875 0.712 1.00 . A A . 9 PRO HA 1 1
14 33872 1 1 9 PRO HB2 H -8.595 14.420 2.207 1.00 . A A . 9 PRO HB2 1 1
14 33873 1 1 9 PRO HB3 H -8.204 12.760 1.745 1.00 . A A . 9 PRO HB3 1 1
14 33874 1 1 9 PRO HD2 H -7.266 14.449 -1.612 1.00 . A A . 9 PRO HD2 1 1
14 33875 1 1 9 PRO HD3 H -7.097 12.783 -1.021 1.00 . A A . 9 PRO HD3 1 1
14 33876 1 1 9 PRO HG2 H -7.293 15.333 0.516 1.00 . A A . 9 PRO HG2 1 1
14 33877 1 1 9 PRO HG3 H -6.356 13.870 0.872 1.00 . A A . 9 PRO HG3 1 1
14 33878 1 1 9 PRO N N -9.049 13.581 -0.880 1.00 . A A . 9 PRO N 1 1
14 33879 1 1 9 PRO O O -10.776 15.657 -0.385 1.00 . A A . 9 PRO O 1 1
14 33880 1 1 10 VAL C C -10.834 17.435 3.171 1.00 . A A . 10 VAL C 1 1
14 33881 1 1 10 VAL CA C -11.525 16.571 2.122 1.00 . A A . 10 VAL CA 1 1
14 33882 1 1 10 VAL CB C -12.946 16.231 2.609 1.00 . A A . 10 VAL CB 1 1
14 33883 1 1 10 VAL CG1 C -13.573 17.429 3.305 1.00 . A A . 10 VAL CG1 1 1
14 33884 1 1 10 VAL CG2 C -13.810 15.767 1.446 1.00 . A A . 10 VAL CG2 1 1
14 33885 1 1 10 VAL H H -10.460 14.803 2.594 1.00 . A A . 10 VAL H 1 1
14 33886 1 1 10 VAL HA H -11.606 17.132 1.203 1.00 . A A . 10 VAL HA 1 1
14 33887 1 1 10 VAL HB H -12.877 15.423 3.323 1.00 . A A . 10 VAL HB 1 1
14 33888 1 1 10 VAL HG11 H -13.049 17.623 4.229 1.00 . A A . 10 VAL HG11 1 1
14 33889 1 1 10 VAL HG12 H -13.506 18.295 2.663 1.00 . A A . 10 VAL HG12 1 1
14 33890 1 1 10 VAL HG13 H -14.611 17.218 3.518 1.00 . A A . 10 VAL HG13 1 1
14 33891 1 1 10 VAL HG21 H -14.352 16.610 1.042 1.00 . A A . 10 VAL HG21 1 1
14 33892 1 1 10 VAL HG22 H -13.182 15.342 0.677 1.00 . A A . 10 VAL HG22 1 1
14 33893 1 1 10 VAL HG23 H -14.510 15.021 1.792 1.00 . A A . 10 VAL HG23 1 1
14 33894 1 1 10 VAL N N -10.755 15.364 1.846 1.00 . A A . 10 VAL N 1 1
14 33895 1 1 10 VAL O O -10.665 17.021 4.317 1.00 . A A . 10 VAL O 1 1
14 33896 1 1 11 GLU C C -10.751 20.568 4.260 1.00 . A A . 11 GLU C 1 1
14 33897 1 1 11 GLU CA C -9.763 19.562 3.675 1.00 . A A . 11 GLU CA 1 1
14 33898 1 1 11 GLU CB C -8.640 20.300 2.944 1.00 . A A . 11 GLU CB 1 1
14 33899 1 1 11 GLU CD C -7.013 22.233 2.961 1.00 . A A . 11 GLU CD 1 1
14 33900 1 1 11 GLU CG C -8.218 21.592 3.623 1.00 . A A . 11 GLU CG 1 1
14 33901 1 1 11 GLU H H -10.600 18.912 1.842 1.00 . A A . 11 GLU H 1 1
14 33902 1 1 11 GLU HA H -9.337 18.984 4.481 1.00 . A A . 11 GLU HA 1 1
14 33903 1 1 11 GLU HB2 H -7.779 19.651 2.884 1.00 . A A . 11 GLU HB2 1 1
14 33904 1 1 11 GLU HB3 H -8.972 20.536 1.944 1.00 . A A . 11 GLU HB3 1 1
14 33905 1 1 11 GLU HG2 H -9.042 22.289 3.586 1.00 . A A . 11 GLU HG2 1 1
14 33906 1 1 11 GLU HG3 H -7.974 21.379 4.653 1.00 . A A . 11 GLU HG3 1 1
14 33907 1 1 11 GLU N N -10.437 18.639 2.769 1.00 . A A . 11 GLU N 1 1
14 33908 1 1 11 GLU O O -11.478 21.239 3.527 1.00 . A A . 11 GLU O 1 1
14 33909 1 1 11 GLU OE1 O -5.921 21.630 3.006 1.00 . A A . 11 GLU OE1 1 1
14 33910 1 1 11 GLU OE2 O -7.164 23.337 2.398 1.00 . A A . 11 GLU OE2 1 1
14 33911 1 1 12 VAL C C -10.886 22.635 7.055 1.00 . A A . 12 VAL C 1 1
14 33912 1 1 12 VAL CA C -11.669 21.589 6.270 1.00 . A A . 12 VAL CA 1 1
14 33913 1 1 12 VAL CB C -12.614 20.844 7.231 1.00 . A A . 12 VAL CB 1 1
14 33914 1 1 12 VAL CG1 C -11.830 19.893 8.122 1.00 . A A . 12 VAL CG1 1 1
14 33915 1 1 12 VAL CG2 C -13.412 21.833 8.066 1.00 . A A . 12 VAL CG2 1 1
14 33916 1 1 12 VAL H H -10.169 20.103 6.115 1.00 . A A . 12 VAL H 1 1
14 33917 1 1 12 VAL HA H -12.269 22.087 5.523 1.00 . A A . 12 VAL HA 1 1
14 33918 1 1 12 VAL HB H -13.307 20.261 6.642 1.00 . A A . 12 VAL HB 1 1
14 33919 1 1 12 VAL HG11 H -12.516 19.262 8.667 1.00 . A A . 12 VAL HG11 1 1
14 33920 1 1 12 VAL HG12 H -11.182 19.280 7.512 1.00 . A A . 12 VAL HG12 1 1
14 33921 1 1 12 VAL HG13 H -11.234 20.462 8.820 1.00 . A A . 12 VAL HG13 1 1
14 33922 1 1 12 VAL HG21 H -13.855 22.575 7.418 1.00 . A A . 12 VAL HG21 1 1
14 33923 1 1 12 VAL HG22 H -14.193 21.309 8.599 1.00 . A A . 12 VAL HG22 1 1
14 33924 1 1 12 VAL HG23 H -12.757 22.318 8.775 1.00 . A A . 12 VAL HG23 1 1
14 33925 1 1 12 VAL N N -10.772 20.665 5.585 1.00 . A A . 12 VAL N 1 1
14 33926 1 1 12 VAL O O -10.279 22.331 8.081 1.00 . A A . 12 VAL O 1 1
14 33927 1 1 13 SER C C -11.095 25.675 8.221 1.00 . A A . 13 SER C 1 1
14 33928 1 1 13 SER CA C -10.193 24.963 7.218 1.00 . A A . 13 SER CA 1 1
14 33929 1 1 13 SER CB C -9.681 25.961 6.177 1.00 . A A . 13 SER CB 1 1
14 33930 1 1 13 SER H H -11.406 24.051 5.742 1.00 . A A . 13 SER H 1 1
14 33931 1 1 13 SER HA H -9.350 24.542 7.745 1.00 . A A . 13 SER HA 1 1
14 33932 1 1 13 SER HB2 H -8.670 26.249 6.425 1.00 . A A . 13 SER HB2 1 1
14 33933 1 1 13 SER HB3 H -9.694 25.497 5.201 1.00 . A A . 13 SER HB3 1 1
14 33934 1 1 13 SER HG H -11.283 26.946 5.629 1.00 . A A . 13 SER HG 1 1
14 33935 1 1 13 SER N N -10.904 23.871 6.564 1.00 . A A . 13 SER N 1 1
14 33936 1 1 13 SER O O -12.155 26.191 7.863 1.00 . A A . 13 SER O 1 1
14 33937 1 1 13 SER OG O -10.491 27.123 6.143 1.00 . A A . 13 SER OG 1 1
14 33938 1 1 14 TYR C C -11.005 27.798 10.712 1.00 . A A . 14 TYR C 1 1
14 33939 1 1 14 TYR CA C -11.437 26.346 10.535 1.00 . A A . 14 TYR CA 1 1
14 33940 1 1 14 TYR CB C -11.270 25.588 11.853 1.00 . A A . 14 TYR CB 1 1
14 33941 1 1 14 TYR CD1 C -13.687 24.879 12.032 1.00 . A A . 14 TYR CD1 1 1
14 33942 1 1 14 TYR CD2 C -12.647 25.828 13.956 1.00 . A A . 14 TYR CD2 1 1
14 33943 1 1 14 TYR CE1 C -14.866 24.732 12.736 1.00 . A A . 14 TYR CE1 1 1
14 33944 1 1 14 TYR CE2 C -13.822 25.684 14.668 1.00 . A A . 14 TYR CE2 1 1
14 33945 1 1 14 TYR CG C -12.558 25.429 12.627 1.00 . A A . 14 TYR CG 1 1
14 33946 1 1 14 TYR CZ C -14.929 25.136 14.053 1.00 . A A . 14 TYR CZ 1 1
14 33947 1 1 14 TYR H H -9.815 25.271 9.702 1.00 . A A . 14 TYR H 1 1
14 33948 1 1 14 TYR HA H -12.478 26.324 10.248 1.00 . A A . 14 TYR HA 1 1
14 33949 1 1 14 TYR HB2 H -10.884 24.602 11.647 1.00 . A A . 14 TYR HB2 1 1
14 33950 1 1 14 TYR HB3 H -10.569 26.120 12.480 1.00 . A A . 14 TYR HB3 1 1
14 33951 1 1 14 TYR HD1 H -13.634 24.563 11.000 1.00 . A A . 14 TYR HD1 1 1
14 33952 1 1 14 TYR HD2 H -11.779 26.257 14.434 1.00 . A A . 14 TYR HD2 1 1
14 33953 1 1 14 TYR HE1 H -15.733 24.303 12.255 1.00 . A A . 14 TYR HE1 1 1
14 33954 1 1 14 TYR HE2 H -13.872 26.000 15.699 1.00 . A A . 14 TYR HE2 1 1
14 33955 1 1 14 TYR HH H -16.848 25.142 14.173 1.00 . A A . 14 TYR HH 1 1
14 33956 1 1 14 TYR N N -10.668 25.699 9.478 1.00 . A A . 14 TYR N 1 1
14 33957 1 1 14 TYR O O -10.326 28.366 9.857 1.00 . A A . 14 TYR O 1 1
14 33958 1 1 14 TYR OH O -16.102 24.990 14.758 1.00 . A A . 14 TYR OH 1 1
14 33959 1 1 15 LYS C C -9.562 30.016 11.955 1.00 . A A . 15 LYS C 1 1
14 33960 1 1 15 LYS CA C -11.059 29.781 12.124 1.00 . A A . 15 LYS CA 1 1
14 33961 1 1 15 LYS CB C -11.486 30.143 13.548 1.00 . A A . 15 LYS CB 1 1
14 33962 1 1 15 LYS CD C -11.724 29.242 15.881 1.00 . A A . 15 LYS CD 1 1
14 33963 1 1 15 LYS CE C -11.807 30.633 16.489 1.00 . A A . 15 LYS CE 1 1
14 33964 1 1 15 LYS CG C -10.889 29.238 14.611 1.00 . A A . 15 LYS CG 1 1
14 33965 1 1 15 LYS H H -11.945 27.890 12.475 1.00 . A A . 15 LYS H 1 1
14 33966 1 1 15 LYS HA H -11.591 30.410 11.427 1.00 . A A . 15 LYS HA 1 1
14 33967 1 1 15 LYS HB2 H -11.179 31.158 13.756 1.00 . A A . 15 LYS HB2 1 1
14 33968 1 1 15 LYS HB3 H -12.562 30.081 13.616 1.00 . A A . 15 LYS HB3 1 1
14 33969 1 1 15 LYS HD2 H -12.722 28.904 15.646 1.00 . A A . 15 LYS HD2 1 1
14 33970 1 1 15 LYS HD3 H -11.274 28.571 16.599 1.00 . A A . 15 LYS HD3 1 1
14 33971 1 1 15 LYS HE2 H -11.820 30.542 17.564 1.00 . A A . 15 LYS HE2 1 1
14 33972 1 1 15 LYS HE3 H -10.937 31.197 16.186 1.00 . A A . 15 LYS HE3 1 1
14 33973 1 1 15 LYS HG2 H -10.842 28.229 14.228 1.00 . A A . 15 LYS HG2 1 1
14 33974 1 1 15 LYS HG3 H -9.891 29.582 14.846 1.00 . A A . 15 LYS HG3 1 1
14 33975 1 1 15 LYS HZ1 H -13.298 32.071 16.758 1.00 . A A . 15 LYS HZ1 1 1
14 33976 1 1 15 LYS HZ2 H -13.820 30.690 15.933 1.00 . A A . 15 LYS HZ2 1 1
14 33977 1 1 15 LYS HZ3 H -12.858 31.835 15.141 1.00 . A A . 15 LYS HZ3 1 1
14 33978 1 1 15 LYS N N -11.405 28.395 11.830 1.00 . A A . 15 LYS N 1 1
14 33979 1 1 15 LYS NZ N -13.031 31.358 16.049 1.00 . A A . 15 LYS NZ 1 1
14 33980 1 1 15 LYS O O -9.143 30.956 11.279 1.00 . A A . 15 LYS O 1 1
14 33981 1 1 16 HIS C C -6.657 27.889 12.433 1.00 . A A . 16 HIS C 1 1
14 33982 1 1 16 HIS CA C -7.307 29.268 12.489 1.00 . A A . 16 HIS CA 1 1
14 33983 1 1 16 HIS CB C -6.765 30.052 13.685 1.00 . A A . 16 HIS CB 1 1
14 33984 1 1 16 HIS CD2 C -7.225 32.507 14.384 1.00 . A A . 16 HIS CD2 1 1
14 33985 1 1 16 HIS CE1 C -6.705 33.482 12.491 1.00 . A A . 16 HIS CE1 1 1
14 33986 1 1 16 HIS CG C -6.852 31.538 13.516 1.00 . A A . 16 HIS CG 1 1
14 33987 1 1 16 HIS H H -9.152 28.427 13.098 1.00 . A A . 16 HIS H 1 1
14 33988 1 1 16 HIS HA H -7.068 29.802 11.582 1.00 . A A . 16 HIS HA 1 1
14 33989 1 1 16 HIS HB2 H -7.329 29.785 14.567 1.00 . A A . 16 HIS HB2 1 1
14 33990 1 1 16 HIS HB3 H -5.727 29.794 13.836 1.00 . A A . 16 HIS HB3 1 1
14 33991 1 1 16 HIS HD1 H -6.225 31.749 11.516 1.00 . A A . 16 HIS HD1 1 1
14 33992 1 1 16 HIS HD2 H -7.543 32.365 15.408 1.00 . A A . 16 HIS HD2 1 1
14 33993 1 1 16 HIS HE1 H -6.533 34.235 11.736 1.00 . A A . 16 HIS HE1 1 1
14 33994 1 1 16 HIS N N -8.759 29.155 12.573 1.00 . A A . 16 HIS N 1 1
14 33995 1 1 16 HIS ND1 N -6.533 32.181 12.339 1.00 . A A . 16 HIS ND1 1 1
14 33996 1 1 16 HIS NE2 N -7.126 33.706 13.723 1.00 . A A . 16 HIS NE2 1 1
14 33997 1 1 16 HIS O O -5.520 27.710 12.870 1.00 . A A . 16 HIS O 1 1
14 33998 1 1 17 MET C C -7.291 24.931 10.451 1.00 . A A . 17 MET C 1 1
14 33999 1 1 17 MET CA C -6.880 25.555 11.781 1.00 . A A . 17 MET CA 1 1
14 34000 1 1 17 MET CB C -7.394 24.699 12.940 1.00 . A A . 17 MET CB 1 1
14 34001 1 1 17 MET CE C -5.869 26.978 16.009 1.00 . A A . 17 MET CE 1 1
14 34002 1 1 17 MET CG C -7.369 25.414 14.281 1.00 . A A . 17 MET CG 1 1
14 34003 1 1 17 MET H H -8.286 27.122 11.563 1.00 . A A . 17 MET H 1 1
14 34004 1 1 17 MET HA H -5.802 25.597 11.827 1.00 . A A . 17 MET HA 1 1
14 34005 1 1 17 MET HB2 H -8.412 24.406 12.731 1.00 . A A . 17 MET HB2 1 1
14 34006 1 1 17 MET HB3 H -6.782 23.813 13.017 1.00 . A A . 17 MET HB3 1 1
14 34007 1 1 17 MET HE1 H -5.950 27.854 15.383 1.00 . A A . 17 MET HE1 1 1
14 34008 1 1 17 MET HE2 H -6.754 26.890 16.622 1.00 . A A . 17 MET HE2 1 1
14 34009 1 1 17 MET HE3 H -4.999 27.067 16.643 1.00 . A A . 17 MET HE3 1 1
14 34010 1 1 17 MET HG2 H -7.752 26.415 14.148 1.00 . A A . 17 MET HG2 1 1
14 34011 1 1 17 MET HG3 H -8.002 24.877 14.971 1.00 . A A . 17 MET HG3 1 1
14 34012 1 1 17 MET N N -7.386 26.918 11.894 1.00 . A A . 17 MET N 1 1
14 34013 1 1 17 MET O O -7.954 25.569 9.634 1.00 . A A . 17 MET O 1 1
14 34014 1 1 17 MET SD S -5.710 25.520 14.980 1.00 . A A . 17 MET SD 1 1
14 34015 1 1 18 ARG C C -7.045 21.466 9.187 1.00 . A A . 18 ARG C 1 1
14 34016 1 1 18 ARG CA C -7.218 22.971 9.009 1.00 . A A . 18 ARG CA 1 1
14 34017 1 1 18 ARG CB C -6.334 23.465 7.862 1.00 . A A . 18 ARG CB 1 1
14 34018 1 1 18 ARG CD C -6.339 24.244 5.473 1.00 . A A . 18 ARG CD 1 1
14 34019 1 1 18 ARG CG C -6.973 23.310 6.492 1.00 . A A . 18 ARG CG 1 1
14 34020 1 1 18 ARG CZ C -5.947 26.652 5.165 1.00 . A A . 18 ARG CZ 1 1
14 34021 1 1 18 ARG H H -6.365 23.224 10.930 1.00 . A A . 18 ARG H 1 1
14 34022 1 1 18 ARG HA H -8.250 23.177 8.771 1.00 . A A . 18 ARG HA 1 1
14 34023 1 1 18 ARG HB2 H -6.115 24.512 8.016 1.00 . A A . 18 ARG HB2 1 1
14 34024 1 1 18 ARG HB3 H -5.410 22.907 7.870 1.00 . A A . 18 ARG HB3 1 1
14 34025 1 1 18 ARG HD2 H -5.304 23.964 5.343 1.00 . A A . 18 ARG HD2 1 1
14 34026 1 1 18 ARG HD3 H -6.861 24.138 4.534 1.00 . A A . 18 ARG HD3 1 1
14 34027 1 1 18 ARG HE H -6.804 25.832 6.769 1.00 . A A . 18 ARG HE 1 1
14 34028 1 1 18 ARG HG2 H -6.844 22.291 6.158 1.00 . A A . 18 ARG HG2 1 1
14 34029 1 1 18 ARG HG3 H -8.026 23.536 6.568 1.00 . A A . 18 ARG HG3 1 1
14 34030 1 1 18 ARG HH11 H -5.328 25.487 3.635 1.00 . A A . 18 ARG HH11 1 1
14 34031 1 1 18 ARG HH12 H -5.058 27.186 3.431 1.00 . A A . 18 ARG HH12 1 1
14 34032 1 1 18 ARG HH21 H -6.454 28.071 6.512 1.00 . A A . 18 ARG HH21 1 1
14 34033 1 1 18 ARG HH22 H -5.698 28.655 5.068 1.00 . A A . 18 ARG HH22 1 1
14 34034 1 1 18 ARG N N -6.892 23.681 10.241 1.00 . A A . 18 ARG N 1 1
14 34035 1 1 18 ARG NE N -6.402 25.640 5.896 1.00 . A A . 18 ARG NE 1 1
14 34036 1 1 18 ARG NH1 N -5.399 26.423 3.980 1.00 . A A . 18 ARG NH1 1 1
14 34037 1 1 18 ARG NH2 N -6.041 27.895 5.619 1.00 . A A . 18 ARG NH2 1 1
14 34038 1 1 18 ARG O O -5.972 20.994 9.564 1.00 . A A . 18 ARG O 1 1
14 34039 1 1 19 PHE C C -8.338 18.591 7.701 1.00 . A A . 19 PHE C 1 1
14 34040 1 1 19 PHE CA C -8.074 19.265 9.045 1.00 . A A . 19 PHE CA 1 1
14 34041 1 1 19 PHE CB C -9.108 18.800 10.072 1.00 . A A . 19 PHE CB 1 1
14 34042 1 1 19 PHE CD1 C -8.387 20.348 11.911 1.00 . A A . 19 PHE CD1 1 1
14 34043 1 1 19 PHE CD2 C -8.632 18.030 12.412 1.00 . A A . 19 PHE CD2 1 1
14 34044 1 1 19 PHE CE1 C -8.012 20.595 13.218 1.00 . A A . 19 PHE CE1 1 1
14 34045 1 1 19 PHE CE2 C -8.258 18.271 13.721 1.00 . A A . 19 PHE CE2 1 1
14 34046 1 1 19 PHE CG C -8.701 19.065 11.494 1.00 . A A . 19 PHE CG 1 1
14 34047 1 1 19 PHE CZ C -7.947 19.555 14.124 1.00 . A A . 19 PHE CZ 1 1
14 34048 1 1 19 PHE H H -8.935 21.151 8.617 1.00 . A A . 19 PHE H 1 1
14 34049 1 1 19 PHE HA H -7.090 18.986 9.386 1.00 . A A . 19 PHE HA 1 1
14 34050 1 1 19 PHE HB2 H -10.040 19.315 9.893 1.00 . A A . 19 PHE HB2 1 1
14 34051 1 1 19 PHE HB3 H -9.262 17.738 9.962 1.00 . A A . 19 PHE HB3 1 1
14 34052 1 1 19 PHE HD1 H -8.438 21.163 11.202 1.00 . A A . 19 PHE HD1 1 1
14 34053 1 1 19 PHE HD2 H -8.874 17.025 12.099 1.00 . A A . 19 PHE HD2 1 1
14 34054 1 1 19 PHE HE1 H -7.770 21.600 13.530 1.00 . A A . 19 PHE HE1 1 1
14 34055 1 1 19 PHE HE2 H -8.208 17.456 14.427 1.00 . A A . 19 PHE HE2 1 1
14 34056 1 1 19 PHE HZ H -7.655 19.745 15.146 1.00 . A A . 19 PHE HZ 1 1
14 34057 1 1 19 PHE N N -8.108 20.717 8.914 1.00 . A A . 19 PHE N 1 1
14 34058 1 1 19 PHE O O -8.737 19.243 6.735 1.00 . A A . 19 PHE O 1 1
14 34059 1 1 20 LEU C C -9.095 15.235 6.709 1.00 . A A . 20 LEU C 1 1
14 34060 1 1 20 LEU CA C -8.325 16.520 6.423 1.00 . A A . 20 LEU CA 1 1
14 34061 1 1 20 LEU CB C -6.984 16.189 5.765 1.00 . A A . 20 LEU CB 1 1
14 34062 1 1 20 LEU CD1 C -7.879 16.589 3.458 1.00 . A A . 20 LEU CD1 1 1
14 34063 1 1 20 LEU CD2 C -6.487 18.340 4.578 1.00 . A A . 20 LEU CD2 1 1
14 34064 1 1 20 LEU CG C -6.721 16.846 4.410 1.00 . A A . 20 LEU CG 1 1
14 34065 1 1 20 LEU H H -7.796 16.819 8.450 1.00 . A A . 20 LEU H 1 1
14 34066 1 1 20 LEU HA H -8.907 17.131 5.748 1.00 . A A . 20 LEU HA 1 1
14 34067 1 1 20 LEU HB2 H -6.201 16.497 6.440 1.00 . A A . 20 LEU HB2 1 1
14 34068 1 1 20 LEU HB3 H -6.939 15.118 5.629 1.00 . A A . 20 LEU HB3 1 1
14 34069 1 1 20 LEU HD11 H -8.306 17.531 3.150 1.00 . A A . 20 LEU HD11 1 1
14 34070 1 1 20 LEU HD12 H -8.632 15.999 3.958 1.00 . A A . 20 LEU HD12 1 1
14 34071 1 1 20 LEU HD13 H -7.520 16.055 2.591 1.00 . A A . 20 LEU HD13 1 1
14 34072 1 1 20 LEU HD21 H -6.174 18.764 3.635 1.00 . A A . 20 LEU HD21 1 1
14 34073 1 1 20 LEU HD22 H -5.718 18.503 5.319 1.00 . A A . 20 LEU HD22 1 1
14 34074 1 1 20 LEU HD23 H -7.403 18.814 4.899 1.00 . A A . 20 LEU HD23 1 1
14 34075 1 1 20 LEU HG H -5.830 16.415 3.975 1.00 . A A . 20 LEU HG 1 1
14 34076 1 1 20 LEU N N -8.113 17.283 7.647 1.00 . A A . 20 LEU N 1 1
14 34077 1 1 20 LEU O O -8.553 14.289 7.281 1.00 . A A . 20 LEU O 1 1
14 34078 1 1 21 ILE C C -11.093 13.062 5.347 1.00 . A A . 21 ILE C 1 1
14 34079 1 1 21 ILE CA C -11.204 14.036 6.515 1.00 . A A . 21 ILE CA 1 1
14 34080 1 1 21 ILE CB C -12.680 14.432 6.701 1.00 . A A . 21 ILE CB 1 1
14 34081 1 1 21 ILE CD1 C -12.702 16.974 6.825 1.00 . A A . 21 ILE CD1 1 1
14 34082 1 1 21 ILE CG1 C -12.973 15.749 5.979 1.00 . A A . 21 ILE CG1 1 1
14 34083 1 1 21 ILE CG2 C -13.016 14.546 8.180 1.00 . A A . 21 ILE CG2 1 1
14 34084 1 1 21 ILE H H -10.736 15.991 5.854 1.00 . A A . 21 ILE H 1 1
14 34085 1 1 21 ILE HA H -10.868 13.542 7.416 1.00 . A A . 21 ILE HA 1 1
14 34086 1 1 21 ILE HB H -13.295 13.653 6.276 1.00 . A A . 21 ILE HB 1 1
14 34087 1 1 21 ILE HD11 H -11.818 16.811 7.424 1.00 . A A . 21 ILE HD11 1 1
14 34088 1 1 21 ILE HD12 H -12.551 17.829 6.183 1.00 . A A . 21 ILE HD12 1 1
14 34089 1 1 21 ILE HD13 H -13.546 17.157 7.474 1.00 . A A . 21 ILE HD13 1 1
14 34090 1 1 21 ILE HG12 H -12.356 15.814 5.097 1.00 . A A . 21 ILE HG12 1 1
14 34091 1 1 21 ILE HG13 H -14.013 15.769 5.689 1.00 . A A . 21 ILE HG13 1 1
14 34092 1 1 21 ILE HG21 H -14.013 14.948 8.293 1.00 . A A . 21 ILE HG21 1 1
14 34093 1 1 21 ILE HG22 H -12.970 13.568 8.636 1.00 . A A . 21 ILE HG22 1 1
14 34094 1 1 21 ILE HG23 H -12.307 15.202 8.661 1.00 . A A . 21 ILE HG23 1 1
14 34095 1 1 21 ILE N N -10.361 15.207 6.305 1.00 . A A . 21 ILE N 1 1
14 34096 1 1 21 ILE O O -11.340 13.424 4.196 1.00 . A A . 21 ILE O 1 1
14 34097 1 1 22 THR C C -11.906 10.524 3.931 1.00 . A A . 22 THR C 1 1
14 34098 1 1 22 THR CA C -10.577 10.795 4.627 1.00 . A A . 22 THR CA 1 1
14 34099 1 1 22 THR CB C -10.045 9.478 5.224 1.00 . A A . 22 THR CB 1 1
14 34100 1 1 22 THR CG2 C -9.951 8.400 4.155 1.00 . A A . 22 THR CG2 1 1
14 34101 1 1 22 THR H H -10.537 11.595 6.586 1.00 . A A . 22 THR H 1 1
14 34102 1 1 22 THR HA H -9.864 11.149 3.897 1.00 . A A . 22 THR HA 1 1
14 34103 1 1 22 THR HB H -10.730 9.145 5.990 1.00 . A A . 22 THR HB 1 1
14 34104 1 1 22 THR HG1 H -8.102 9.793 5.114 1.00 . A A . 22 THR HG1 1 1
14 34105 1 1 22 THR HG21 H -10.728 7.667 4.313 1.00 . A A . 22 THR HG21 1 1
14 34106 1 1 22 THR HG22 H -8.985 7.919 4.214 1.00 . A A . 22 THR HG22 1 1
14 34107 1 1 22 THR HG23 H -10.071 8.848 3.180 1.00 . A A . 22 THR HG23 1 1
14 34108 1 1 22 THR N N -10.720 11.822 5.651 1.00 . A A . 22 THR N 1 1
14 34109 1 1 22 THR O O -12.124 10.955 2.798 1.00 . A A . 22 THR O 1 1
14 34110 1 1 22 THR OG1 O -8.756 9.691 5.810 1.00 . A A . 22 THR OG1 1 1
14 34111 1 1 23 HIS C C -13.961 8.699 2.759 1.00 . A A . 23 HIS C 1 1
14 34112 1 1 23 HIS CA C -14.102 9.481 4.062 1.00 . A A . 23 HIS CA 1 1
14 34113 1 1 23 HIS CB C -14.910 10.756 3.820 1.00 . A A . 23 HIS CB 1 1
14 34114 1 1 23 HIS CD2 C -17.189 9.951 2.880 1.00 . A A . 23 HIS CD2 1 1
14 34115 1 1 23 HIS CE1 C -18.468 10.599 4.539 1.00 . A A . 23 HIS CE1 1 1
14 34116 1 1 23 HIS CG C -16.391 10.532 3.806 1.00 . A A . 23 HIS CG 1 1
14 34117 1 1 23 HIS H H -12.561 9.493 5.513 1.00 . A A . 23 HIS H 1 1
14 34118 1 1 23 HIS HA H -14.621 8.866 4.781 1.00 . A A . 23 HIS HA 1 1
14 34119 1 1 23 HIS HB2 H -14.690 11.467 4.603 1.00 . A A . 23 HIS HB2 1 1
14 34120 1 1 23 HIS HB3 H -14.628 11.178 2.867 1.00 . A A . 23 HIS HB3 1 1
14 34121 1 1 23 HIS HD1 H -16.941 11.383 5.653 1.00 . A A . 23 HIS HD1 1 1
14 34122 1 1 23 HIS HD2 H -16.874 9.523 1.939 1.00 . A A . 23 HIS HD2 1 1
14 34123 1 1 23 HIS HE1 H -19.333 10.785 5.158 1.00 . A A . 23 HIS HE1 1 1
14 34124 1 1 23 HIS N N -12.792 9.808 4.615 1.00 . A A . 23 HIS N 1 1
14 34125 1 1 23 HIS ND1 N -17.222 10.929 4.832 1.00 . A A . 23 HIS ND1 1 1
14 34126 1 1 23 HIS NE2 N -18.475 10.005 3.360 1.00 . A A . 23 HIS NE2 1 1
14 34127 1 1 23 HIS O O -14.659 8.971 1.783 1.00 . A A . 23 HIS O 1 1
14 34128 1 1 24 ASN C C -11.692 5.910 1.811 1.00 . A A . 24 ASN C 1 1
14 34129 1 1 24 ASN CA C -12.819 6.909 1.568 1.00 . A A . 24 ASN CA 1 1
14 34130 1 1 24 ASN CB C -12.481 7.795 0.367 1.00 . A A . 24 ASN CB 1 1
14 34131 1 1 24 ASN CG C -13.542 7.734 -0.714 1.00 . A A . 24 ASN CG 1 1
14 34132 1 1 24 ASN H H -12.527 7.560 3.561 1.00 . A A . 24 ASN H 1 1
14 34133 1 1 24 ASN HA H -13.728 6.365 1.358 1.00 . A A . 24 ASN HA 1 1
14 34134 1 1 24 ASN HB2 H -12.390 8.819 0.698 1.00 . A A . 24 ASN HB2 1 1
14 34135 1 1 24 ASN HB3 H -11.541 7.473 -0.057 1.00 . A A . 24 ASN HB3 1 1
14 34136 1 1 24 ASN HD21 H -12.213 8.289 -2.085 1.00 . A A . 24 ASN HD21 1 1
14 34137 1 1 24 ASN HD22 H -13.817 8.012 -2.663 1.00 . A A . 24 ASN HD22 1 1
14 34138 1 1 24 ASN N N -13.053 7.729 2.751 1.00 . A A . 24 ASN N 1 1
14 34139 1 1 24 ASN ND2 N -13.151 8.043 -1.945 1.00 . A A . 24 ASN ND2 1 1
14 34140 1 1 24 ASN O O -10.773 6.152 2.595 1.00 . A A . 24 ASN O 1 1
14 34141 1 1 24 ASN OD1 O -14.700 7.412 -0.446 1.00 . A A . 24 ASN OD1 1 1
14 34142 1 1 25 PRO C C -9.417 4.101 0.636 1.00 . A A . 25 PRO C 1 1
14 34143 1 1 25 PRO CA C -10.755 3.702 1.248 1.00 . A A . 25 PRO CA 1 1
14 34144 1 1 25 PRO CB C -11.371 2.534 0.474 1.00 . A A . 25 PRO CB 1 1
14 34145 1 1 25 PRO CD C -12.829 4.405 0.174 1.00 . A A . 25 PRO CD 1 1
14 34146 1 1 25 PRO CG C -12.295 3.174 -0.504 1.00 . A A . 25 PRO CG 1 1
14 34147 1 1 25 PRO HA H -10.606 3.415 2.279 1.00 . A A . 25 PRO HA 1 1
14 34148 1 1 25 PRO HB2 H -10.590 1.978 -0.025 1.00 . A A . 25 PRO HB2 1 1
14 34149 1 1 25 PRO HB3 H -11.903 1.887 1.154 1.00 . A A . 25 PRO HB3 1 1
14 34150 1 1 25 PRO HD2 H -12.983 5.195 -0.546 1.00 . A A . 25 PRO HD2 1 1
14 34151 1 1 25 PRO HD3 H -13.748 4.180 0.694 1.00 . A A . 25 PRO HD3 1 1
14 34152 1 1 25 PRO HG2 H -11.754 3.443 -1.399 1.00 . A A . 25 PRO HG2 1 1
14 34153 1 1 25 PRO HG3 H -13.102 2.497 -0.742 1.00 . A A . 25 PRO HG3 1 1
14 34154 1 1 25 PRO N N -11.762 4.760 1.125 1.00 . A A . 25 PRO N 1 1
14 34155 1 1 25 PRO O O -9.134 3.789 -0.522 1.00 . A A . 25 PRO O 1 1
14 34156 1 1 26 THR C C -6.168 4.608 1.779 1.00 . A A . 26 THR C 1 1
14 34157 1 1 26 THR CA C -7.286 5.234 0.953 1.00 . A A . 26 THR CA 1 1
14 34158 1 1 26 THR CB C -7.157 6.768 1.014 1.00 . A A . 26 THR CB 1 1
14 34159 1 1 26 THR CG2 C -7.173 7.255 2.455 1.00 . A A . 26 THR CG2 1 1
14 34160 1 1 26 THR H H -8.877 5.010 2.332 1.00 . A A . 26 THR H 1 1
14 34161 1 1 26 THR HA H -7.177 4.925 -0.076 1.00 . A A . 26 THR HA 1 1
14 34162 1 1 26 THR HB H -7.995 7.206 0.492 1.00 . A A . 26 THR HB 1 1
14 34163 1 1 26 THR HG1 H -5.791 6.646 -0.403 1.00 . A A . 26 THR HG1 1 1
14 34164 1 1 26 THR HG21 H -7.884 8.062 2.554 1.00 . A A . 26 THR HG21 1 1
14 34165 1 1 26 THR HG22 H -6.189 7.607 2.727 1.00 . A A . 26 THR HG22 1 1
14 34166 1 1 26 THR HG23 H -7.458 6.443 3.106 1.00 . A A . 26 THR HG23 1 1
14 34167 1 1 26 THR N N -8.595 4.792 1.419 1.00 . A A . 26 THR N 1 1
14 34168 1 1 26 THR O O -5.024 4.532 1.335 1.00 . A A . 26 THR O 1 1
14 34169 1 1 26 THR OG1 O -5.943 7.182 0.379 1.00 . A A . 26 THR OG1 1 1
14 34170 1 1 27 ASN C C -5.553 2.021 3.727 1.00 . A A . 27 ASN C 1 1
14 34171 1 1 27 ASN CA C -5.532 3.540 3.872 1.00 . A A . 27 ASN CA 1 1
14 34172 1 1 27 ASN CB C -5.814 3.928 5.325 1.00 . A A . 27 ASN CB 1 1
14 34173 1 1 27 ASN CG C -4.662 3.584 6.249 1.00 . A A . 27 ASN CG 1 1
14 34174 1 1 27 ASN H H -7.437 4.249 3.282 1.00 . A A . 27 ASN H 1 1
14 34175 1 1 27 ASN HA H -4.554 3.903 3.595 1.00 . A A . 27 ASN HA 1 1
14 34176 1 1 27 ASN HB2 H -5.988 4.993 5.379 1.00 . A A . 27 ASN HB2 1 1
14 34177 1 1 27 ASN HB3 H -6.695 3.406 5.667 1.00 . A A . 27 ASN HB3 1 1
14 34178 1 1 27 ASN HD21 H -3.378 4.480 5.022 1.00 . A A . 27 ASN HD21 1 1
14 34179 1 1 27 ASN HD22 H -2.694 3.780 6.446 1.00 . A A . 27 ASN HD22 1 1
14 34180 1 1 27 ASN N N -6.508 4.160 2.983 1.00 . A A . 27 ASN N 1 1
14 34181 1 1 27 ASN ND2 N -3.457 3.989 5.867 1.00 . A A . 27 ASN ND2 1 1
14 34182 1 1 27 ASN O O -5.187 1.294 4.650 1.00 . A A . 27 ASN O 1 1
14 34183 1 1 27 ASN OD1 O -4.855 2.963 7.294 1.00 . A A . 27 ASN OD1 1 1
14 34184 1 1 28 ALA C C -4.699 -0.415 1.823 1.00 . A A . 28 ALA C 1 1
14 34185 1 1 28 ALA CA C -6.048 0.118 2.294 1.00 . A A . 28 ALA CA 1 1
14 34186 1 1 28 ALA CB C -7.124 -0.177 1.259 1.00 . A A . 28 ALA CB 1 1
14 34187 1 1 28 ALA H H -6.260 2.179 1.864 1.00 . A A . 28 ALA H 1 1
14 34188 1 1 28 ALA HA H -6.320 -0.381 3.213 1.00 . A A . 28 ALA HA 1 1
14 34189 1 1 28 ALA HB1 H -7.076 0.560 0.471 1.00 . A A . 28 ALA HB1 1 1
14 34190 1 1 28 ALA HB2 H -6.963 -1.161 0.843 1.00 . A A . 28 ALA HB2 1 1
14 34191 1 1 28 ALA HB3 H -8.095 -0.139 1.729 1.00 . A A . 28 ALA HB3 1 1
14 34192 1 1 28 ALA N N -5.982 1.549 2.561 1.00 . A A . 28 ALA N 1 1
14 34193 1 1 28 ALA O O -4.412 -1.606 1.947 1.00 . A A . 28 ALA O 1 1
14 34194 1 1 29 THR C C -1.456 0.882 1.494 1.00 . A A . 29 THR C 1 1
14 34195 1 1 29 THR CA C -2.554 0.093 0.790 1.00 . A A . 29 THR CA 1 1
14 34196 1 1 29 THR CB C -2.435 0.314 -0.729 1.00 . A A . 29 THR CB 1 1
14 34197 1 1 29 THR CG2 C -3.115 1.610 -1.143 1.00 . A A . 29 THR CG2 1 1
14 34198 1 1 29 THR H H -4.158 1.409 1.210 1.00 . A A . 29 THR H 1 1
14 34199 1 1 29 THR HA H -2.414 -0.959 0.992 1.00 . A A . 29 THR HA 1 1
14 34200 1 1 29 THR HB H -2.921 -0.508 -1.236 1.00 . A A . 29 THR HB 1 1
14 34201 1 1 29 THR HG1 H -0.575 -0.335 -0.641 1.00 . A A . 29 THR HG1 1 1
14 34202 1 1 29 THR HG21 H -4.167 1.557 -0.904 1.00 . A A . 29 THR HG21 1 1
14 34203 1 1 29 THR HG22 H -2.994 1.757 -2.206 1.00 . A A . 29 THR HG22 1 1
14 34204 1 1 29 THR HG23 H -2.668 2.436 -0.611 1.00 . A A . 29 THR HG23 1 1
14 34205 1 1 29 THR N N -3.872 0.474 1.281 1.00 . A A . 29 THR N 1 1
14 34206 1 1 29 THR O O -0.304 0.449 1.549 1.00 . A A . 29 THR O 1 1
14 34207 1 1 29 THR OG1 O -1.056 0.349 -1.113 1.00 . A A . 29 THR OG1 1 1
14 34208 1 1 30 LEU C C 0.194 3.428 1.777 1.00 . A A . 30 LEU C 1 1
14 34209 1 1 30 LEU CA C -0.864 2.890 2.735 1.00 . A A . 30 LEU CA 1 1
14 34210 1 1 30 LEU CB C -0.193 2.110 3.868 1.00 . A A . 30 LEU CB 1 1
14 34211 1 1 30 LEU CD1 C 0.500 2.637 6.218 1.00 . A A . 30 LEU CD1 1 1
14 34212 1 1 30 LEU CD2 C 2.216 2.553 4.401 1.00 . A A . 30 LEU CD2 1 1
14 34213 1 1 30 LEU CG C 0.776 2.902 4.746 1.00 . A A . 30 LEU CG 1 1
14 34214 1 1 30 LEU H H -2.751 2.332 1.957 1.00 . A A . 30 LEU H 1 1
14 34215 1 1 30 LEU HA H -1.408 3.723 3.156 1.00 . A A . 30 LEU HA 1 1
14 34216 1 1 30 LEU HB2 H -0.971 1.717 4.504 1.00 . A A . 30 LEU HB2 1 1
14 34217 1 1 30 LEU HB3 H 0.355 1.291 3.424 1.00 . A A . 30 LEU HB3 1 1
14 34218 1 1 30 LEU HD11 H 0.746 1.612 6.452 1.00 . A A . 30 LEU HD11 1 1
14 34219 1 1 30 LEU HD12 H -0.546 2.812 6.426 1.00 . A A . 30 LEU HD12 1 1
14 34220 1 1 30 LEU HD13 H 1.102 3.300 6.822 1.00 . A A . 30 LEU HD13 1 1
14 34221 1 1 30 LEU HD21 H 2.615 1.887 5.152 1.00 . A A . 30 LEU HD21 1 1
14 34222 1 1 30 LEU HD22 H 2.808 3.456 4.370 1.00 . A A . 30 LEU HD22 1 1
14 34223 1 1 30 LEU HD23 H 2.247 2.068 3.437 1.00 . A A . 30 LEU HD23 1 1
14 34224 1 1 30 LEU HG H 0.634 3.959 4.566 1.00 . A A . 30 LEU HG 1 1
14 34225 1 1 30 LEU N N -1.819 2.041 2.033 1.00 . A A . 30 LEU N 1 1
14 34226 1 1 30 LEU O O 1.170 4.049 2.199 1.00 . A A . 30 LEU O 1 1
14 34227 1 1 31 SER C C 0.753 5.135 -0.803 1.00 . A A . 31 SER C 1 1
14 34228 1 1 31 SER CA C 0.931 3.644 -0.533 1.00 . A A . 31 SER CA 1 1
14 34229 1 1 31 SER CB C 0.737 2.853 -1.828 1.00 . A A . 31 SER CB 1 1
14 34230 1 1 31 SER H H -0.804 2.685 0.212 1.00 . A A . 31 SER H 1 1
14 34231 1 1 31 SER HA H 1.931 3.474 -0.163 1.00 . A A . 31 SER HA 1 1
14 34232 1 1 31 SER HB2 H -0.267 2.457 -1.858 1.00 . A A . 31 SER HB2 1 1
14 34233 1 1 31 SER HB3 H 0.892 3.508 -2.673 1.00 . A A . 31 SER HB3 1 1
14 34234 1 1 31 SER HG H 1.874 1.474 -1.025 1.00 . A A . 31 SER HG 1 1
14 34235 1 1 31 SER N N -0.007 3.186 0.486 1.00 . A A . 31 SER N 1 1
14 34236 1 1 31 SER O O 1.635 5.942 -0.506 1.00 . A A . 31 SER O 1 1
14 34237 1 1 31 SER OG O 1.655 1.777 -1.910 1.00 . A A . 31 SER OG 1 1
14 34238 1 1 32 THR C C -1.286 7.607 -0.478 1.00 . A A . 32 THR C 1 1
14 34239 1 1 32 THR CA C -0.689 6.888 -1.682 1.00 . A A . 32 THR CA 1 1
14 34240 1 1 32 THR CB C -1.664 7.003 -2.870 1.00 . A A . 32 THR CB 1 1
14 34241 1 1 32 THR CG2 C -1.849 8.457 -3.278 1.00 . A A . 32 THR CG2 1 1
14 34242 1 1 32 THR H H -1.057 4.806 -1.583 1.00 . A A . 32 THR H 1 1
14 34243 1 1 32 THR HA H 0.237 7.371 -1.956 1.00 . A A . 32 THR HA 1 1
14 34244 1 1 32 THR HB H -2.622 6.604 -2.569 1.00 . A A . 32 THR HB 1 1
14 34245 1 1 32 THR HG1 H -0.271 6.516 -4.178 1.00 . A A . 32 THR HG1 1 1
14 34246 1 1 32 THR HG21 H -2.409 8.503 -4.201 1.00 . A A . 32 THR HG21 1 1
14 34247 1 1 32 THR HG22 H -0.882 8.917 -3.420 1.00 . A A . 32 THR HG22 1 1
14 34248 1 1 32 THR HG23 H -2.388 8.982 -2.504 1.00 . A A . 32 THR HG23 1 1
14 34249 1 1 32 THR N N -0.394 5.495 -1.370 1.00 . A A . 32 THR N 1 1
14 34250 1 1 32 THR O O -1.346 8.836 -0.443 1.00 . A A . 32 THR O 1 1
14 34251 1 1 32 THR OG1 O -1.172 6.248 -3.982 1.00 . A A . 32 THR OG1 1 1
14 34252 1 1 33 PHE C C -1.422 8.481 2.307 1.00 . A A . 33 PHE C 1 1
14 34253 1 1 33 PHE CA C -2.318 7.397 1.716 1.00 . A A . 33 PHE CA 1 1
14 34254 1 1 33 PHE CB C -2.560 6.298 2.753 1.00 . A A . 33 PHE CB 1 1
14 34255 1 1 33 PHE CD1 C -2.091 7.368 4.974 1.00 . A A . 33 PHE CD1 1 1
14 34256 1 1 33 PHE CD2 C -4.340 6.766 4.458 1.00 . A A . 33 PHE CD2 1 1
14 34257 1 1 33 PHE CE1 C -2.499 7.850 6.203 1.00 . A A . 33 PHE CE1 1 1
14 34258 1 1 33 PHE CE2 C -4.754 7.246 5.686 1.00 . A A . 33 PHE CE2 1 1
14 34259 1 1 33 PHE CG C -3.006 6.821 4.088 1.00 . A A . 33 PHE CG 1 1
14 34260 1 1 33 PHE CZ C -3.833 7.790 6.559 1.00 . A A . 33 PHE CZ 1 1
14 34261 1 1 33 PHE H H -1.651 5.860 0.423 1.00 . A A . 33 PHE H 1 1
14 34262 1 1 33 PHE HA H -3.265 7.839 1.445 1.00 . A A . 33 PHE HA 1 1
14 34263 1 1 33 PHE HB2 H -3.324 5.630 2.387 1.00 . A A . 33 PHE HB2 1 1
14 34264 1 1 33 PHE HB3 H -1.644 5.746 2.900 1.00 . A A . 33 PHE HB3 1 1
14 34265 1 1 33 PHE HD1 H -1.049 7.417 4.696 1.00 . A A . 33 PHE HD1 1 1
14 34266 1 1 33 PHE HD2 H -5.062 6.341 3.775 1.00 . A A . 33 PHE HD2 1 1
14 34267 1 1 33 PHE HE1 H -1.777 8.274 6.884 1.00 . A A . 33 PHE HE1 1 1
14 34268 1 1 33 PHE HE2 H -5.797 7.198 5.961 1.00 . A A . 33 PHE HE2 1 1
14 34269 1 1 33 PHE HZ H -4.154 8.165 7.520 1.00 . A A . 33 PHE HZ 1 1
14 34270 1 1 33 PHE N N -1.726 6.833 0.509 1.00 . A A . 33 PHE N 1 1
14 34271 1 1 33 PHE O O -1.852 9.617 2.507 1.00 . A A . 33 PHE O 1 1
14 34272 1 1 34 ILE C C 0.994 10.257 2.229 1.00 . A A . 34 ILE C 1 1
14 34273 1 1 34 ILE CA C 0.785 9.062 3.152 1.00 . A A . 34 ILE CA 1 1
14 34274 1 1 34 ILE CB C 2.144 8.390 3.419 1.00 . A A . 34 ILE CB 1 1
14 34275 1 1 34 ILE CD1 C 3.155 6.159 4.112 1.00 . A A . 34 ILE CD1 1 1
14 34276 1 1 34 ILE CG1 C 1.946 7.067 4.162 1.00 . A A . 34 ILE CG1 1 1
14 34277 1 1 34 ILE CG2 C 3.048 9.320 4.215 1.00 . A A . 34 ILE CG2 1 1
14 34278 1 1 34 ILE H H 0.111 7.201 2.403 1.00 . A A . 34 ILE H 1 1
14 34279 1 1 34 ILE HA H 0.388 9.414 4.094 1.00 . A A . 34 ILE HA 1 1
14 34280 1 1 34 ILE HB H 2.617 8.194 2.469 1.00 . A A . 34 ILE HB 1 1
14 34281 1 1 34 ILE HD11 H 4.052 6.746 4.244 1.00 . A A . 34 ILE HD11 1 1
14 34282 1 1 34 ILE HD12 H 3.087 5.424 4.899 1.00 . A A . 34 ILE HD12 1 1
14 34283 1 1 34 ILE HD13 H 3.191 5.659 3.154 1.00 . A A . 34 ILE HD13 1 1
14 34284 1 1 34 ILE HG12 H 1.728 7.272 5.198 1.00 . A A . 34 ILE HG12 1 1
14 34285 1 1 34 ILE HG13 H 1.114 6.536 3.721 1.00 . A A . 34 ILE HG13 1 1
14 34286 1 1 34 ILE HG21 H 2.452 10.094 4.674 1.00 . A A . 34 ILE HG21 1 1
14 34287 1 1 34 ILE HG22 H 3.558 8.756 4.982 1.00 . A A . 34 ILE HG22 1 1
14 34288 1 1 34 ILE HG23 H 3.774 9.769 3.554 1.00 . A A . 34 ILE HG23 1 1
14 34289 1 1 34 ILE N N -0.173 8.121 2.585 1.00 . A A . 34 ILE N 1 1
14 34290 1 1 34 ILE O O 1.077 11.398 2.683 1.00 . A A . 34 ILE O 1 1
14 34291 1 1 35 GLU C C 0.074 11.983 -0.098 1.00 . A A . 35 GLU C 1 1
14 34292 1 1 35 GLU CA C 1.275 11.042 -0.058 1.00 . A A . 35 GLU CA 1 1
14 34293 1 1 35 GLU CB C 1.508 10.436 -1.444 1.00 . A A . 35 GLU CB 1 1
14 34294 1 1 35 GLU CD C 3.614 9.443 -2.423 1.00 . A A . 35 GLU CD 1 1
14 34295 1 1 35 GLU CG C 2.473 9.263 -1.440 1.00 . A A . 35 GLU CG 1 1
14 34296 1 1 35 GLU H H 1.002 9.058 0.629 1.00 . A A . 35 GLU H 1 1
14 34297 1 1 35 GLU HA H 2.149 11.605 0.230 1.00 . A A . 35 GLU HA 1 1
14 34298 1 1 35 GLU HB2 H 0.562 10.096 -1.839 1.00 . A A . 35 GLU HB2 1 1
14 34299 1 1 35 GLU HB3 H 1.906 11.200 -2.095 1.00 . A A . 35 GLU HB3 1 1
14 34300 1 1 35 GLU HG2 H 2.887 9.156 -0.449 1.00 . A A . 35 GLU HG2 1 1
14 34301 1 1 35 GLU HG3 H 1.931 8.366 -1.701 1.00 . A A . 35 GLU HG3 1 1
14 34302 1 1 35 GLU N N 1.076 9.987 0.929 1.00 . A A . 35 GLU N 1 1
14 34303 1 1 35 GLU O O 0.212 13.170 -0.393 1.00 . A A . 35 GLU O 1 1
14 34304 1 1 35 GLU OE1 O 3.352 9.426 -3.645 1.00 . A A . 35 GLU OE1 1 1
14 34305 1 1 35 GLU OE2 O 4.767 9.600 -1.972 1.00 . A A . 35 GLU OE2 1 1
14 34306 1 1 36 ASP C C -2.298 13.285 1.304 1.00 . A A . 36 ASP C 1 1
14 34307 1 1 36 ASP CA C -2.328 12.234 0.199 1.00 . A A . 36 ASP CA 1 1
14 34308 1 1 36 ASP CB C -3.546 11.326 0.375 1.00 . A A . 36 ASP CB 1 1
14 34309 1 1 36 ASP CG C -4.796 11.903 -0.261 1.00 . A A . 36 ASP CG 1 1
14 34310 1 1 36 ASP H H -1.148 10.491 0.427 1.00 . A A . 36 ASP H 1 1
14 34311 1 1 36 ASP HA H -2.399 12.735 -0.755 1.00 . A A . 36 ASP HA 1 1
14 34312 1 1 36 ASP HB2 H -3.342 10.368 -0.081 1.00 . A A . 36 ASP HB2 1 1
14 34313 1 1 36 ASP HB3 H -3.733 11.185 1.430 1.00 . A A . 36 ASP HB3 1 1
14 34314 1 1 36 ASP N N -1.103 11.443 0.200 1.00 . A A . 36 ASP N 1 1
14 34315 1 1 36 ASP O O -2.513 14.472 1.053 1.00 . A A . 36 ASP O 1 1
14 34316 1 1 36 ASP OD1 O -4.677 12.897 -1.007 1.00 . A A . 36 ASP OD1 1 1
14 34317 1 1 36 ASP OD2 O -5.892 11.360 -0.013 1.00 . A A . 36 ASP OD2 1 1
14 34318 1 1 37 LEU C C -0.702 14.587 3.639 1.00 . A A . 37 LEU C 1 1
14 34319 1 1 37 LEU CA C -1.973 13.744 3.673 1.00 . A A . 37 LEU CA 1 1
14 34320 1 1 37 LEU CB C -2.037 12.949 4.978 1.00 . A A . 37 LEU CB 1 1
14 34321 1 1 37 LEU CD1 C 0.273 12.786 5.939 1.00 . A A . 37 LEU CD1 1 1
14 34322 1 1 37 LEU CD2 C -1.290 10.840 6.110 1.00 . A A . 37 LEU CD2 1 1
14 34323 1 1 37 LEU CG C -0.852 12.023 5.257 1.00 . A A . 37 LEU CG 1 1
14 34324 1 1 37 LEU H H -1.868 11.886 2.666 1.00 . A A . 37 LEU H 1 1
14 34325 1 1 37 LEU HA H -2.828 14.402 3.619 1.00 . A A . 37 LEU HA 1 1
14 34326 1 1 37 LEU HB2 H -2.104 13.654 5.792 1.00 . A A . 37 LEU HB2 1 1
14 34327 1 1 37 LEU HB3 H -2.932 12.344 4.952 1.00 . A A . 37 LEU HB3 1 1
14 34328 1 1 37 LEU HD11 H -0.135 13.641 6.457 1.00 . A A . 37 LEU HD11 1 1
14 34329 1 1 37 LEU HD12 H 0.983 13.119 5.196 1.00 . A A . 37 LEU HD12 1 1
14 34330 1 1 37 LEU HD13 H 0.770 12.139 6.646 1.00 . A A . 37 LEU HD13 1 1
14 34331 1 1 37 LEU HD21 H -1.044 9.920 5.601 1.00 . A A . 37 LEU HD21 1 1
14 34332 1 1 37 LEU HD22 H -2.357 10.888 6.271 1.00 . A A . 37 LEU HD22 1 1
14 34333 1 1 37 LEU HD23 H -0.779 10.874 7.061 1.00 . A A . 37 LEU HD23 1 1
14 34334 1 1 37 LEU HG H -0.474 11.639 4.320 1.00 . A A . 37 LEU HG 1 1
14 34335 1 1 37 LEU N N -2.031 12.842 2.528 1.00 . A A . 37 LEU N 1 1
14 34336 1 1 37 LEU O O -0.631 15.647 4.260 1.00 . A A . 37 LEU O 1 1
14 34337 1 1 38 LYS C C 1.492 15.888 1.703 1.00 . A A . 38 LYS C 1 1
14 34338 1 1 38 LYS CA C 1.567 14.819 2.788 1.00 . A A . 38 LYS CA 1 1
14 34339 1 1 38 LYS CB C 2.697 13.836 2.474 1.00 . A A . 38 LYS CB 1 1
14 34340 1 1 38 LYS CD C 4.809 13.108 3.624 1.00 . A A . 38 LYS CD 1 1
14 34341 1 1 38 LYS CE C 5.270 11.814 2.971 1.00 . A A . 38 LYS CE 1 1
14 34342 1 1 38 LYS CG C 3.293 13.180 3.708 1.00 . A A . 38 LYS CG 1 1
14 34343 1 1 38 LYS H H 0.181 13.257 2.435 1.00 . A A . 38 LYS H 1 1
14 34344 1 1 38 LYS HA H 1.769 15.297 3.735 1.00 . A A . 38 LYS HA 1 1
14 34345 1 1 38 LYS HB2 H 2.314 13.059 1.829 1.00 . A A . 38 LYS HB2 1 1
14 34346 1 1 38 LYS HB3 H 3.485 14.365 1.958 1.00 . A A . 38 LYS HB3 1 1
14 34347 1 1 38 LYS HD2 H 5.168 13.941 3.039 1.00 . A A . 38 LYS HD2 1 1
14 34348 1 1 38 LYS HD3 H 5.219 13.163 4.622 1.00 . A A . 38 LYS HD3 1 1
14 34349 1 1 38 LYS HE2 H 5.604 11.136 3.742 1.00 . A A . 38 LYS HE2 1 1
14 34350 1 1 38 LYS HE3 H 4.436 11.375 2.443 1.00 . A A . 38 LYS HE3 1 1
14 34351 1 1 38 LYS HG2 H 3.019 13.756 4.579 1.00 . A A . 38 LYS HG2 1 1
14 34352 1 1 38 LYS HG3 H 2.899 12.178 3.798 1.00 . A A . 38 LYS HG3 1 1
14 34353 1 1 38 LYS HZ1 H 6.559 13.064 1.904 1.00 . A A . 38 LYS HZ1 1 1
14 34354 1 1 38 LYS HZ2 H 6.143 11.646 1.081 1.00 . A A . 38 LYS HZ2 1 1
14 34355 1 1 38 LYS HZ3 H 7.253 11.588 2.356 1.00 . A A . 38 LYS HZ3 1 1
14 34356 1 1 38 LYS N N 0.299 14.109 2.907 1.00 . A A . 38 LYS N 1 1
14 34357 1 1 38 LYS NZ N 6.385 12.044 2.011 1.00 . A A . 38 LYS NZ 1 1
14 34358 1 1 38 LYS O O 2.019 16.989 1.864 1.00 . A A . 38 LYS O 1 1
14 34359 1 1 39 LYS C C -0.258 17.628 -0.148 1.00 . A A . 39 LYS C 1 1
14 34360 1 1 39 LYS CA C 0.687 16.489 -0.514 1.00 . A A . 39 LYS CA 1 1
14 34361 1 1 39 LYS CB C 0.166 15.758 -1.754 1.00 . A A . 39 LYS CB 1 1
14 34362 1 1 39 LYS CD C -1.771 14.660 -2.916 1.00 . A A . 39 LYS CD 1 1
14 34363 1 1 39 LYS CE C -2.276 15.675 -3.930 1.00 . A A . 39 LYS CE 1 1
14 34364 1 1 39 LYS CG C -1.289 15.336 -1.644 1.00 . A A . 39 LYS CG 1 1
14 34365 1 1 39 LYS H H 0.435 14.663 0.528 1.00 . A A . 39 LYS H 1 1
14 34366 1 1 39 LYS HA H 1.660 16.901 -0.733 1.00 . A A . 39 LYS HA 1 1
14 34367 1 1 39 LYS HB2 H 0.266 16.410 -2.610 1.00 . A A . 39 LYS HB2 1 1
14 34368 1 1 39 LYS HB3 H 0.764 14.873 -1.914 1.00 . A A . 39 LYS HB3 1 1
14 34369 1 1 39 LYS HD2 H -0.952 14.108 -3.353 1.00 . A A . 39 LYS HD2 1 1
14 34370 1 1 39 LYS HD3 H -2.575 13.980 -2.670 1.00 . A A . 39 LYS HD3 1 1
14 34371 1 1 39 LYS HE2 H -2.670 16.528 -3.400 1.00 . A A . 39 LYS HE2 1 1
14 34372 1 1 39 LYS HE3 H -1.448 15.987 -4.550 1.00 . A A . 39 LYS HE3 1 1
14 34373 1 1 39 LYS HG2 H -1.393 14.645 -0.821 1.00 . A A . 39 LYS HG2 1 1
14 34374 1 1 39 LYS HG3 H -1.896 16.211 -1.460 1.00 . A A . 39 LYS HG3 1 1
14 34375 1 1 39 LYS HZ1 H -3.162 15.349 -5.794 1.00 . A A . 39 LYS HZ1 1 1
14 34376 1 1 39 LYS HZ2 H -4.270 15.494 -4.524 1.00 . A A . 39 LYS HZ2 1 1
14 34377 1 1 39 LYS HZ3 H -3.371 14.073 -4.703 1.00 . A A . 39 LYS HZ3 1 1
14 34378 1 1 39 LYS N N 0.834 15.557 0.597 1.00 . A A . 39 LYS N 1 1
14 34379 1 1 39 LYS NZ N -3.344 15.108 -4.799 1.00 . A A . 39 LYS NZ 1 1
14 34380 1 1 39 LYS O O -0.047 18.775 -0.544 1.00 . A A . 39 LYS O 1 1
14 34381 1 1 40 TYR C C -1.682 19.247 2.070 1.00 . A A . 40 TYR C 1 1
14 34382 1 1 40 TYR CA C -2.278 18.303 1.030 1.00 . A A . 40 TYR CA 1 1
14 34383 1 1 40 TYR CB C -3.523 17.619 1.599 1.00 . A A . 40 TYR CB 1 1
14 34384 1 1 40 TYR CD1 C -4.454 16.405 -0.410 1.00 . A A . 40 TYR CD1 1 1
14 34385 1 1 40 TYR CD2 C -5.777 18.123 0.580 1.00 . A A . 40 TYR CD2 1 1
14 34386 1 1 40 TYR CE1 C -5.440 16.183 -1.352 1.00 . A A . 40 TYR CE1 1 1
14 34387 1 1 40 TYR CE2 C -6.769 17.907 -0.357 1.00 . A A . 40 TYR CE2 1 1
14 34388 1 1 40 TYR CG C -4.604 17.378 0.570 1.00 . A A . 40 TYR CG 1 1
14 34389 1 1 40 TYR CZ C -6.595 16.936 -1.321 1.00 . A A . 40 TYR CZ 1 1
14 34390 1 1 40 TYR H H -1.415 16.375 0.895 1.00 . A A . 40 TYR H 1 1
14 34391 1 1 40 TYR HA H -2.561 18.877 0.160 1.00 . A A . 40 TYR HA 1 1
14 34392 1 1 40 TYR HB2 H -3.242 16.663 2.014 1.00 . A A . 40 TYR HB2 1 1
14 34393 1 1 40 TYR HB3 H -3.939 18.237 2.380 1.00 . A A . 40 TYR HB3 1 1
14 34394 1 1 40 TYR HD1 H -3.548 15.817 -0.431 1.00 . A A . 40 TYR HD1 1 1
14 34395 1 1 40 TYR HD2 H -5.910 18.883 1.336 1.00 . A A . 40 TYR HD2 1 1
14 34396 1 1 40 TYR HE1 H -5.305 15.422 -2.107 1.00 . A A . 40 TYR HE1 1 1
14 34397 1 1 40 TYR HE2 H -7.674 18.496 -0.334 1.00 . A A . 40 TYR HE2 1 1
14 34398 1 1 40 TYR HH H -7.797 17.543 -2.694 1.00 . A A . 40 TYR HH 1 1
14 34399 1 1 40 TYR N N -1.300 17.306 0.611 1.00 . A A . 40 TYR N 1 1
14 34400 1 1 40 TYR O O -2.306 20.234 2.459 1.00 . A A . 40 TYR O 1 1
14 34401 1 1 40 TYR OH O -7.580 16.716 -2.257 1.00 . A A . 40 TYR OH 1 1
14 34402 1 1 41 GLY C C -0.270 19.461 4.920 1.00 . A A . 41 GLY C 1 1
14 34403 1 1 41 GLY CA C 0.192 19.764 3.508 1.00 . A A . 41 GLY CA 1 1
14 34404 1 1 41 GLY H H -0.020 18.135 2.172 1.00 . A A . 41 GLY H 1 1
14 34405 1 1 41 GLY HA2 H 1.257 19.600 3.446 1.00 . A A . 41 GLY HA2 1 1
14 34406 1 1 41 GLY HA3 H -0.016 20.801 3.289 1.00 . A A . 41 GLY HA3 1 1
14 34407 1 1 41 GLY N N -0.470 18.935 2.518 1.00 . A A . 41 GLY N 1 1
14 34408 1 1 41 GLY O O -0.338 20.354 5.763 1.00 . A A . 41 GLY O 1 1
14 34409 1 1 42 ALA C C 0.018 16.953 7.210 1.00 . A A . 42 ALA C 1 1
14 34410 1 1 42 ALA CA C -1.047 17.778 6.497 1.00 . A A . 42 ALA CA 1 1
14 34411 1 1 42 ALA CB C -2.341 16.986 6.380 1.00 . A A . 42 ALA CB 1 1
14 34412 1 1 42 ALA H H -0.515 17.530 4.464 1.00 . A A . 42 ALA H 1 1
14 34413 1 1 42 ALA HA H -1.248 18.667 7.078 1.00 . A A . 42 ALA HA 1 1
14 34414 1 1 42 ALA HB1 H -2.119 15.983 6.047 1.00 . A A . 42 ALA HB1 1 1
14 34415 1 1 42 ALA HB2 H -2.827 16.947 7.343 1.00 . A A . 42 ALA HB2 1 1
14 34416 1 1 42 ALA HB3 H -2.993 17.467 5.666 1.00 . A A . 42 ALA HB3 1 1
14 34417 1 1 42 ALA N N -0.590 18.197 5.177 1.00 . A A . 42 ALA N 1 1
14 34418 1 1 42 ALA O O 0.385 15.868 6.758 1.00 . A A . 42 ALA O 1 1
14 34419 1 1 43 THR C C 0.913 15.897 10.175 1.00 . A A . 43 THR C 1 1
14 34420 1 1 43 THR CA C 1.537 16.785 9.105 1.00 . A A . 43 THR CA 1 1
14 34421 1 1 43 THR CB C 2.497 17.784 9.778 1.00 . A A . 43 THR CB 1 1
14 34422 1 1 43 THR CG2 C 3.057 18.767 8.761 1.00 . A A . 43 THR CG2 1 1
14 34423 1 1 43 THR H H 0.180 18.341 8.639 1.00 . A A . 43 THR H 1 1
14 34424 1 1 43 THR HA H 2.110 16.168 8.427 1.00 . A A . 43 THR HA 1 1
14 34425 1 1 43 THR HB H 3.319 17.233 10.214 1.00 . A A . 43 THR HB 1 1
14 34426 1 1 43 THR HG1 H 1.145 19.067 10.422 1.00 . A A . 43 THR HG1 1 1
14 34427 1 1 43 THR HG21 H 2.424 19.641 8.719 1.00 . A A . 43 THR HG21 1 1
14 34428 1 1 43 THR HG22 H 3.089 18.299 7.788 1.00 . A A . 43 THR HG22 1 1
14 34429 1 1 43 THR HG23 H 4.054 19.059 9.053 1.00 . A A . 43 THR HG23 1 1
14 34430 1 1 43 THR N N 0.513 17.473 8.329 1.00 . A A . 43 THR N 1 1
14 34431 1 1 43 THR O O 1.448 15.764 11.276 1.00 . A A . 43 THR O 1 1
14 34432 1 1 43 THR OG1 O 1.814 18.499 10.813 1.00 . A A . 43 THR OG1 1 1
14 34433 1 1 44 THR C C -1.614 13.271 10.047 1.00 . A A . 44 THR C 1 1
14 34434 1 1 44 THR CA C -0.920 14.414 10.779 1.00 . A A . 44 THR CA 1 1
14 34435 1 1 44 THR CB C -1.965 15.190 11.603 1.00 . A A . 44 THR CB 1 1
14 34436 1 1 44 THR CG2 C -1.653 15.105 13.089 1.00 . A A . 44 THR CG2 1 1
14 34437 1 1 44 THR H H -0.599 15.436 8.953 1.00 . A A . 44 THR H 1 1
14 34438 1 1 44 THR HA H -0.189 14.003 11.459 1.00 . A A . 44 THR HA 1 1
14 34439 1 1 44 THR HB H -2.937 14.751 11.428 1.00 . A A . 44 THR HB 1 1
14 34440 1 1 44 THR HG1 H -1.236 17.023 11.568 1.00 . A A . 44 THR HG1 1 1
14 34441 1 1 44 THR HG21 H -0.857 15.794 13.330 1.00 . A A . 44 THR HG21 1 1
14 34442 1 1 44 THR HG22 H -1.347 14.100 13.336 1.00 . A A . 44 THR HG22 1 1
14 34443 1 1 44 THR HG23 H -2.535 15.363 13.656 1.00 . A A . 44 THR HG23 1 1
14 34444 1 1 44 THR N N -0.222 15.290 9.845 1.00 . A A . 44 THR N 1 1
14 34445 1 1 44 THR O O -2.155 13.457 8.957 1.00 . A A . 44 THR O 1 1
14 34446 1 1 44 THR OG1 O -1.991 16.562 11.193 1.00 . A A . 44 THR OG1 1 1
14 34447 1 1 45 VAL C C -3.680 10.794 10.491 1.00 . A A . 45 VAL C 1 1
14 34448 1 1 45 VAL CA C -2.223 10.915 10.059 1.00 . A A . 45 VAL CA 1 1
14 34449 1 1 45 VAL CB C -1.477 9.623 10.443 1.00 . A A . 45 VAL CB 1 1
14 34450 1 1 45 VAL CG1 C -1.757 8.523 9.431 1.00 . A A . 45 VAL CG1 1 1
14 34451 1 1 45 VAL CG2 C 0.017 9.886 10.558 1.00 . A A . 45 VAL CG2 1 1
14 34452 1 1 45 VAL H H -1.146 12.003 11.520 1.00 . A A . 45 VAL H 1 1
14 34453 1 1 45 VAL HA H -2.184 11.022 8.985 1.00 . A A . 45 VAL HA 1 1
14 34454 1 1 45 VAL HB H -1.839 9.295 11.407 1.00 . A A . 45 VAL HB 1 1
14 34455 1 1 45 VAL HG11 H -2.171 7.664 9.938 1.00 . A A . 45 VAL HG11 1 1
14 34456 1 1 45 VAL HG12 H -2.461 8.882 8.694 1.00 . A A . 45 VAL HG12 1 1
14 34457 1 1 45 VAL HG13 H -0.836 8.241 8.942 1.00 . A A . 45 VAL HG13 1 1
14 34458 1 1 45 VAL HG21 H 0.195 10.612 11.337 1.00 . A A . 45 VAL HG21 1 1
14 34459 1 1 45 VAL HG22 H 0.527 8.965 10.801 1.00 . A A . 45 VAL HG22 1 1
14 34460 1 1 45 VAL HG23 H 0.390 10.265 9.619 1.00 . A A . 45 VAL HG23 1 1
14 34461 1 1 45 VAL N N -1.594 12.088 10.653 1.00 . A A . 45 VAL N 1 1
14 34462 1 1 45 VAL O O -4.028 11.100 11.632 1.00 . A A . 45 VAL O 1 1
14 34463 1 1 46 VAL C C -6.198 8.958 10.727 1.00 . A A . 46 VAL C 1 1
14 34464 1 1 46 VAL CA C -5.950 10.184 9.857 1.00 . A A . 46 VAL CA 1 1
14 34465 1 1 46 VAL CB C -6.772 10.056 8.561 1.00 . A A . 46 VAL CB 1 1
14 34466 1 1 46 VAL CG1 C -6.314 11.081 7.534 1.00 . A A . 46 VAL CG1 1 1
14 34467 1 1 46 VAL CG2 C -6.666 8.645 8.001 1.00 . A A . 46 VAL CG2 1 1
14 34468 1 1 46 VAL H H -4.192 10.120 8.680 1.00 . A A . 46 VAL H 1 1
14 34469 1 1 46 VAL HA H -6.287 11.064 10.386 1.00 . A A . 46 VAL HA 1 1
14 34470 1 1 46 VAL HB H -7.808 10.251 8.795 1.00 . A A . 46 VAL HB 1 1
14 34471 1 1 46 VAL HG11 H -6.668 12.060 7.822 1.00 . A A . 46 VAL HG11 1 1
14 34472 1 1 46 VAL HG12 H -5.235 11.086 7.486 1.00 . A A . 46 VAL HG12 1 1
14 34473 1 1 46 VAL HG13 H -6.717 10.824 6.565 1.00 . A A . 46 VAL HG13 1 1
14 34474 1 1 46 VAL HG21 H -6.496 8.693 6.936 1.00 . A A . 46 VAL HG21 1 1
14 34475 1 1 46 VAL HG22 H -5.843 8.130 8.474 1.00 . A A . 46 VAL HG22 1 1
14 34476 1 1 46 VAL HG23 H -7.584 8.110 8.196 1.00 . A A . 46 VAL HG23 1 1
14 34477 1 1 46 VAL N N -4.529 10.347 9.571 1.00 . A A . 46 VAL N 1 1
14 34478 1 1 46 VAL O O -7.080 8.148 10.439 1.00 . A A . 46 VAL O 1 1
14 34479 1 1 47 ARG C C -6.796 7.846 13.574 1.00 . A A . 47 ARG C 1 1
14 34480 1 1 47 ARG CA C -5.550 7.698 12.706 1.00 . A A . 47 ARG CA 1 1
14 34481 1 1 47 ARG CB C -4.309 7.580 13.592 1.00 . A A . 47 ARG CB 1 1
14 34482 1 1 47 ARG CD C -2.063 6.518 13.970 1.00 . A A . 47 ARG CD 1 1
14 34483 1 1 47 ARG CG C -3.214 6.711 12.996 1.00 . A A . 47 ARG CG 1 1
14 34484 1 1 47 ARG CZ C -0.635 5.009 12.655 1.00 . A A . 47 ARG CZ 1 1
14 34485 1 1 47 ARG H H -4.730 9.505 11.970 1.00 . A A . 47 ARG H 1 1
14 34486 1 1 47 ARG HA H -5.644 6.801 12.112 1.00 . A A . 47 ARG HA 1 1
14 34487 1 1 47 ARG HB2 H -3.904 8.568 13.757 1.00 . A A . 47 ARG HB2 1 1
14 34488 1 1 47 ARG HB3 H -4.599 7.156 14.542 1.00 . A A . 47 ARG HB3 1 1
14 34489 1 1 47 ARG HD2 H -1.368 7.336 13.852 1.00 . A A . 47 ARG HD2 1 1
14 34490 1 1 47 ARG HD3 H -2.456 6.523 14.976 1.00 . A A . 47 ARG HD3 1 1
14 34491 1 1 47 ARG HE H -1.426 4.569 14.433 1.00 . A A . 47 ARG HE 1 1
14 34492 1 1 47 ARG HG2 H -3.629 5.744 12.751 1.00 . A A . 47 ARG HG2 1 1
14 34493 1 1 47 ARG HG3 H -2.841 7.182 12.099 1.00 . A A . 47 ARG HG3 1 1
14 34494 1 1 47 ARG HH11 H -0.984 6.807 11.803 1.00 . A A . 47 ARG HH11 1 1
14 34495 1 1 47 ARG HH12 H 0.021 5.734 10.887 1.00 . A A . 47 ARG HH12 1 1
14 34496 1 1 47 ARG HH21 H -0.103 3.147 13.236 1.00 . A A . 47 ARG HH21 1 1
14 34497 1 1 47 ARG HH22 H 0.521 3.652 11.702 1.00 . A A . 47 ARG HH22 1 1
14 34498 1 1 47 ARG N N -5.416 8.827 11.793 1.00 . A A . 47 ARG N 1 1
14 34499 1 1 47 ARG NE N -1.357 5.260 13.742 1.00 . A A . 47 ARG NE 1 1
14 34500 1 1 47 ARG NH1 N -0.524 5.925 11.703 1.00 . A A . 47 ARG NH1 1 1
14 34501 1 1 47 ARG NH2 N -0.022 3.840 12.520 1.00 . A A . 47 ARG NH2 1 1
14 34502 1 1 47 ARG O O -7.049 7.030 14.460 1.00 . A A . 47 ARG O 1 1
14 34503 1 1 48 VAL C C -9.851 8.093 13.777 1.00 . A A . 48 VAL C 1 1
14 34504 1 1 48 VAL CA C -8.791 9.149 14.070 1.00 . A A . 48 VAL CA 1 1
14 34505 1 1 48 VAL CB C -9.368 10.542 13.751 1.00 . A A . 48 VAL CB 1 1
14 34506 1 1 48 VAL CG1 C -10.770 10.683 14.326 1.00 . A A . 48 VAL CG1 1 1
14 34507 1 1 48 VAL CG2 C -8.452 11.632 14.284 1.00 . A A . 48 VAL CG2 1 1
14 34508 1 1 48 VAL H H -7.317 9.510 12.595 1.00 . A A . 48 VAL H 1 1
14 34509 1 1 48 VAL HA H -8.545 9.117 15.121 1.00 . A A . 48 VAL HA 1 1
14 34510 1 1 48 VAL HB H -9.431 10.646 12.678 1.00 . A A . 48 VAL HB 1 1
14 34511 1 1 48 VAL HG11 H -10.835 11.601 14.892 1.00 . A A . 48 VAL HG11 1 1
14 34512 1 1 48 VAL HG12 H -11.489 10.703 13.520 1.00 . A A . 48 VAL HG12 1 1
14 34513 1 1 48 VAL HG13 H -10.979 9.846 14.975 1.00 . A A . 48 VAL HG13 1 1
14 34514 1 1 48 VAL HG21 H -8.947 12.588 14.205 1.00 . A A . 48 VAL HG21 1 1
14 34515 1 1 48 VAL HG22 H -8.219 11.433 15.321 1.00 . A A . 48 VAL HG22 1 1
14 34516 1 1 48 VAL HG23 H -7.539 11.650 13.708 1.00 . A A . 48 VAL HG23 1 1
14 34517 1 1 48 VAL N N -7.571 8.894 13.313 1.00 . A A . 48 VAL N 1 1
14 34518 1 1 48 VAL O O -10.772 8.324 12.993 1.00 . A A . 48 VAL O 1 1
14 34519 1 1 49 CYS C C -10.178 4.575 14.921 1.00 . A A . 49 CYS C 1 1
14 34520 1 1 49 CYS CA C -10.660 5.841 14.219 1.00 . A A . 49 CYS CA 1 1
14 34521 1 1 49 CYS CB C -10.859 5.568 12.728 1.00 . A A . 49 CYS CB 1 1
14 34522 1 1 49 CYS H H -8.959 6.810 15.024 1.00 . A A . 49 CYS H 1 1
14 34523 1 1 49 CYS HA H -11.603 6.140 14.651 1.00 . A A . 49 CYS HA 1 1
14 34524 1 1 49 CYS HB2 H -10.237 6.244 12.159 1.00 . A A . 49 CYS HB2 1 1
14 34525 1 1 49 CYS HB3 H -10.564 4.551 12.513 1.00 . A A . 49 CYS HB3 1 1
14 34526 1 1 49 CYS HG H -13.135 4.587 12.130 1.00 . A A . 49 CYS HG 1 1
14 34527 1 1 49 CYS N N -9.714 6.934 14.412 1.00 . A A . 49 CYS N 1 1
14 34528 1 1 49 CYS O O -9.304 4.628 15.785 1.00 . A A . 49 CYS O 1 1
14 34529 1 1 49 CYS SG S -12.562 5.780 12.159 1.00 . A A . 49 CYS SG 1 1
14 34530 1 1 50 GLU C C -9.001 1.723 14.672 1.00 . A A . 50 GLU C 1 1
14 34531 1 1 50 GLU CA C -10.387 2.160 15.139 1.00 . A A . 50 GLU CA 1 1
14 34532 1 1 50 GLU CB C -11.419 1.089 14.782 1.00 . A A . 50 GLU CB 1 1
14 34533 1 1 50 GLU CD C -13.143 0.942 12.941 1.00 . A A . 50 GLU CD 1 1
14 34534 1 1 50 GLU CG C -11.667 0.956 13.289 1.00 . A A . 50 GLU CG 1 1
14 34535 1 1 50 GLU H H -11.447 3.461 13.849 1.00 . A A . 50 GLU H 1 1
14 34536 1 1 50 GLU HA H -10.369 2.286 16.211 1.00 . A A . 50 GLU HA 1 1
14 34537 1 1 50 GLU HB2 H -11.075 0.136 15.155 1.00 . A A . 50 GLU HB2 1 1
14 34538 1 1 50 GLU HB3 H -12.355 1.335 15.260 1.00 . A A . 50 GLU HB3 1 1
14 34539 1 1 50 GLU HG2 H -11.202 1.790 12.784 1.00 . A A . 50 GLU HG2 1 1
14 34540 1 1 50 GLU HG3 H -11.222 0.035 12.943 1.00 . A A . 50 GLU HG3 1 1
14 34541 1 1 50 GLU N N -10.756 3.439 14.543 1.00 . A A . 50 GLU N 1 1
14 34542 1 1 50 GLU O O -8.862 0.749 13.932 1.00 . A A . 50 GLU O 1 1
14 34543 1 1 50 GLU OE1 O -13.816 -0.062 13.255 1.00 . A A . 50 GLU OE1 1 1
14 34544 1 1 50 GLU OE2 O -13.625 1.935 12.357 1.00 . A A . 50 GLU OE2 1 1
14 34545 1 1 51 VAL C C -6.175 0.789 15.301 1.00 . A A . 51 VAL C 1 1
14 34546 1 1 51 VAL CA C -6.604 2.139 14.737 1.00 . A A . 51 VAL CA 1 1
14 34547 1 1 51 VAL CB C -5.628 3.223 15.233 1.00 . A A . 51 VAL CB 1 1
14 34548 1 1 51 VAL CG1 C -5.762 4.485 14.395 1.00 . A A . 51 VAL CG1 1 1
14 34549 1 1 51 VAL CG2 C -5.869 3.523 16.705 1.00 . A A . 51 VAL CG2 1 1
14 34550 1 1 51 VAL H H -8.153 3.216 15.696 1.00 . A A . 51 VAL H 1 1
14 34551 1 1 51 VAL HA H -6.550 2.102 13.659 1.00 . A A . 51 VAL HA 1 1
14 34552 1 1 51 VAL HB H -4.621 2.850 15.124 1.00 . A A . 51 VAL HB 1 1
14 34553 1 1 51 VAL HG11 H -5.256 4.345 13.451 1.00 . A A . 51 VAL HG11 1 1
14 34554 1 1 51 VAL HG12 H -6.807 4.692 14.217 1.00 . A A . 51 VAL HG12 1 1
14 34555 1 1 51 VAL HG13 H -5.315 5.316 14.921 1.00 . A A . 51 VAL HG13 1 1
14 34556 1 1 51 VAL HG21 H -5.959 2.595 17.250 1.00 . A A . 51 VAL HG21 1 1
14 34557 1 1 51 VAL HG22 H -5.039 4.092 17.097 1.00 . A A . 51 VAL HG22 1 1
14 34558 1 1 51 VAL HG23 H -6.779 4.094 16.812 1.00 . A A . 51 VAL HG23 1 1
14 34559 1 1 51 VAL N N -7.979 2.451 15.109 1.00 . A A . 51 VAL N 1 1
14 34560 1 1 51 VAL O O -6.482 0.455 16.446 1.00 . A A . 51 VAL O 1 1
14 34561 1 1 52 THR C C -3.696 -1.672 14.191 1.00 . A A . 52 THR C 1 1
14 34562 1 1 52 THR CA C -4.991 -1.300 14.906 1.00 . A A . 52 THR CA 1 1
14 34563 1 1 52 THR CB C -6.046 -2.388 14.631 1.00 . A A . 52 THR CB 1 1
14 34564 1 1 52 THR CG2 C -7.388 -2.005 15.236 1.00 . A A . 52 THR CG2 1 1
14 34565 1 1 52 THR H H -5.249 0.336 13.588 1.00 . A A . 52 THR H 1 1
14 34566 1 1 52 THR HA H -4.807 -1.267 15.970 1.00 . A A . 52 THR HA 1 1
14 34567 1 1 52 THR HB H -5.715 -3.312 15.083 1.00 . A A . 52 THR HB 1 1
14 34568 1 1 52 THR HG1 H -5.786 -3.418 12.970 1.00 . A A . 52 THR HG1 1 1
14 34569 1 1 52 THR HG21 H -8.106 -2.789 15.044 1.00 . A A . 52 THR HG21 1 1
14 34570 1 1 52 THR HG22 H -7.733 -1.083 14.791 1.00 . A A . 52 THR HG22 1 1
14 34571 1 1 52 THR HG23 H -7.277 -1.872 16.301 1.00 . A A . 52 THR HG23 1 1
14 34572 1 1 52 THR N N -5.462 0.014 14.489 1.00 . A A . 52 THR N 1 1
14 34573 1 1 52 THR O O -3.394 -2.852 14.008 1.00 . A A . 52 THR O 1 1
14 34574 1 1 52 THR OG1 O -6.192 -2.585 13.220 1.00 . A A . 52 THR OG1 1 1
14 34575 1 1 53 TYR C C -0.655 0.195 13.457 1.00 . A A . 53 TYR C 1 1
14 34576 1 1 53 TYR CA C -1.674 -0.881 13.094 1.00 . A A . 53 TYR CA 1 1
14 34577 1 1 53 TYR CB C -1.898 -0.897 11.581 1.00 . A A . 53 TYR CB 1 1
14 34578 1 1 53 TYR CD1 C 0.348 -0.787 10.432 1.00 . A A . 53 TYR CD1 1 1
14 34579 1 1 53 TYR CD2 C -1.008 1.173 10.441 1.00 . A A . 53 TYR CD2 1 1
14 34580 1 1 53 TYR CE1 C 1.324 -0.115 9.722 1.00 . A A . 53 TYR CE1 1 1
14 34581 1 1 53 TYR CE2 C -0.038 1.852 9.730 1.00 . A A . 53 TYR CE2 1 1
14 34582 1 1 53 TYR CG C -0.833 -0.157 10.804 1.00 . A A . 53 TYR CG 1 1
14 34583 1 1 53 TYR CZ C 1.126 1.205 9.373 1.00 . A A . 53 TYR CZ 1 1
14 34584 1 1 53 TYR H H -3.230 0.258 13.965 1.00 . A A . 53 TYR H 1 1
14 34585 1 1 53 TYR HA H -1.289 -1.843 13.402 1.00 . A A . 53 TYR HA 1 1
14 34586 1 1 53 TYR HB2 H -1.908 -1.920 11.237 1.00 . A A . 53 TYR HB2 1 1
14 34587 1 1 53 TYR HB3 H -2.850 -0.438 11.360 1.00 . A A . 53 TYR HB3 1 1
14 34588 1 1 53 TYR HD1 H 0.501 -1.821 10.708 1.00 . A A . 53 TYR HD1 1 1
14 34589 1 1 53 TYR HD2 H -1.921 1.677 10.722 1.00 . A A . 53 TYR HD2 1 1
14 34590 1 1 53 TYR HE1 H 2.236 -0.622 9.443 1.00 . A A . 53 TYR HE1 1 1
14 34591 1 1 53 TYR HE2 H -0.193 2.886 9.456 1.00 . A A . 53 TYR HE2 1 1
14 34592 1 1 53 TYR HH H 1.901 2.819 8.675 1.00 . A A . 53 TYR HH 1 1
14 34593 1 1 53 TYR N N -2.936 -0.660 13.790 1.00 . A A . 53 TYR N 1 1
14 34594 1 1 53 TYR O O -0.904 1.387 13.275 1.00 . A A . 53 TYR O 1 1
14 34595 1 1 53 TYR OH O 2.095 1.879 8.666 1.00 . A A . 53 TYR OH 1 1
14 34596 1 1 54 ASP C C 1.877 1.651 13.220 1.00 . A A . 54 ASP C 1 1
14 34597 1 1 54 ASP CA C 1.550 0.691 14.359 1.00 . A A . 54 ASP CA 1 1
14 34598 1 1 54 ASP CB C 2.806 -0.080 14.768 1.00 . A A . 54 ASP CB 1 1
14 34599 1 1 54 ASP CG C 2.827 -0.410 16.248 1.00 . A A . 54 ASP CG 1 1
14 34600 1 1 54 ASP H H 0.631 -1.197 14.092 1.00 . A A . 54 ASP H 1 1
14 34601 1 1 54 ASP HA H 1.198 1.262 15.205 1.00 . A A . 54 ASP HA 1 1
14 34602 1 1 54 ASP HB2 H 2.850 -1.005 14.212 1.00 . A A . 54 ASP HB2 1 1
14 34603 1 1 54 ASP HB3 H 3.677 0.516 14.538 1.00 . A A . 54 ASP HB3 1 1
14 34604 1 1 54 ASP N N 0.492 -0.234 13.971 1.00 . A A . 54 ASP N 1 1
14 34605 1 1 54 ASP O O 1.422 1.469 12.090 1.00 . A A . 54 ASP O 1 1
14 34606 1 1 54 ASP OD1 O 1.761 -0.311 16.893 1.00 . A A . 54 ASP OD1 1 1
14 34607 1 1 54 ASP OD2 O 3.907 -0.767 16.761 1.00 . A A . 54 ASP OD2 1 1
14 34608 1 1 55 LYS C C 4.541 3.557 12.201 1.00 . A A . 55 LYS C 1 1
14 34609 1 1 55 LYS CA C 3.055 3.666 12.527 1.00 . A A . 55 LYS CA 1 1
14 34610 1 1 55 LYS CB C 2.733 5.076 13.026 1.00 . A A . 55 LYS CB 1 1
14 34611 1 1 55 LYS CD C 3.481 4.972 15.422 1.00 . A A . 55 LYS CD 1 1
14 34612 1 1 55 LYS CE C 3.121 4.138 16.642 1.00 . A A . 55 LYS CE 1 1
14 34613 1 1 55 LYS CG C 2.298 5.122 14.480 1.00 . A A . 55 LYS CG 1 1
14 34614 1 1 55 LYS H H 2.997 2.767 14.442 1.00 . A A . 55 LYS H 1 1
14 34615 1 1 55 LYS HA H 2.487 3.473 11.629 1.00 . A A . 55 LYS HA 1 1
14 34616 1 1 55 LYS HB2 H 3.612 5.693 12.916 1.00 . A A . 55 LYS HB2 1 1
14 34617 1 1 55 LYS HB3 H 1.937 5.487 12.421 1.00 . A A . 55 LYS HB3 1 1
14 34618 1 1 55 LYS HD2 H 4.290 4.488 14.895 1.00 . A A . 55 LYS HD2 1 1
14 34619 1 1 55 LYS HD3 H 3.797 5.953 15.748 1.00 . A A . 55 LYS HD3 1 1
14 34620 1 1 55 LYS HE2 H 2.074 4.280 16.862 1.00 . A A . 55 LYS HE2 1 1
14 34621 1 1 55 LYS HE3 H 3.303 3.097 16.416 1.00 . A A . 55 LYS HE3 1 1
14 34622 1 1 55 LYS HG2 H 1.816 6.069 14.673 1.00 . A A . 55 LYS HG2 1 1
14 34623 1 1 55 LYS HG3 H 1.600 4.317 14.663 1.00 . A A . 55 LYS HG3 1 1
14 34624 1 1 55 LYS HZ1 H 3.316 4.984 18.541 1.00 . A A . 55 LYS HZ1 1 1
14 34625 1 1 55 LYS HZ2 H 4.678 5.185 17.559 1.00 . A A . 55 LYS HZ2 1 1
14 34626 1 1 55 LYS HZ3 H 4.358 3.680 18.262 1.00 . A A . 55 LYS HZ3 1 1
14 34627 1 1 55 LYS N N 2.666 2.676 13.524 1.00 . A A . 55 LYS N 1 1
14 34628 1 1 55 LYS NZ N 3.925 4.524 17.834 1.00 . A A . 55 LYS NZ 1 1
14 34629 1 1 55 LYS O O 5.391 4.008 12.970 1.00 . A A . 55 LYS O 1 1
14 34630 1 1 56 THR C C 6.645 3.888 9.657 1.00 . A A . 56 THR C 1 1
14 34631 1 1 56 THR CA C 6.233 2.789 10.629 1.00 . A A . 56 THR CA 1 1
14 34632 1 1 56 THR CB C 6.452 1.418 9.960 1.00 . A A . 56 THR CB 1 1
14 34633 1 1 56 THR CG2 C 5.171 0.599 9.973 1.00 . A A . 56 THR CG2 1 1
14 34634 1 1 56 THR H H 4.128 2.618 10.486 1.00 . A A . 56 THR H 1 1
14 34635 1 1 56 THR HA H 6.861 2.842 11.506 1.00 . A A . 56 THR HA 1 1
14 34636 1 1 56 THR HB H 7.211 0.883 10.512 1.00 . A A . 56 THR HB 1 1
14 34637 1 1 56 THR HG1 H 7.587 0.961 8.414 1.00 . A A . 56 THR HG1 1 1
14 34638 1 1 56 THR HG21 H 4.418 1.097 9.381 1.00 . A A . 56 THR HG21 1 1
14 34639 1 1 56 THR HG22 H 4.819 0.496 10.989 1.00 . A A . 56 THR HG22 1 1
14 34640 1 1 56 THR HG23 H 5.365 -0.379 9.559 1.00 . A A . 56 THR HG23 1 1
14 34641 1 1 56 THR N N 4.849 2.956 11.056 1.00 . A A . 56 THR N 1 1
14 34642 1 1 56 THR O O 7.595 4.634 9.893 1.00 . A A . 56 THR O 1 1
14 34643 1 1 56 THR OG1 O 6.896 1.598 8.611 1.00 . A A . 56 THR OG1 1 1
14 34644 1 1 57 PRO C C 5.851 6.412 7.974 1.00 . A A . 57 PRO C 1 1
14 34645 1 1 57 PRO CA C 6.186 5.000 7.507 1.00 . A A . 57 PRO CA 1 1
14 34646 1 1 57 PRO CB C 5.267 4.585 6.355 1.00 . A A . 57 PRO CB 1 1
14 34647 1 1 57 PRO CD C 4.769 3.137 8.189 1.00 . A A . 57 PRO CD 1 1
14 34648 1 1 57 PRO CG C 4.157 3.836 7.007 1.00 . A A . 57 PRO CG 1 1
14 34649 1 1 57 PRO HA H 7.215 4.965 7.179 1.00 . A A . 57 PRO HA 1 1
14 34650 1 1 57 PRO HB2 H 4.904 5.467 5.846 1.00 . A A . 57 PRO HB2 1 1
14 34651 1 1 57 PRO HB3 H 5.811 3.961 5.662 1.00 . A A . 57 PRO HB3 1 1
14 34652 1 1 57 PRO HD2 H 4.063 3.088 9.005 1.00 . A A . 57 PRO HD2 1 1
14 34653 1 1 57 PRO HD3 H 5.098 2.146 7.913 1.00 . A A . 57 PRO HD3 1 1
14 34654 1 1 57 PRO HG2 H 3.391 4.523 7.332 1.00 . A A . 57 PRO HG2 1 1
14 34655 1 1 57 PRO HG3 H 3.747 3.114 6.316 1.00 . A A . 57 PRO HG3 1 1
14 34656 1 1 57 PRO N N 5.915 3.993 8.537 1.00 . A A . 57 PRO N 1 1
14 34657 1 1 57 PRO O O 6.744 7.230 8.201 1.00 . A A . 57 PRO O 1 1
14 34658 1 1 58 LEU C C 4.873 8.459 9.796 1.00 . A A . 58 LEU C 1 1
14 34659 1 1 58 LEU CA C 4.107 8.007 8.557 1.00 . A A . 58 LEU CA 1 1
14 34660 1 1 58 LEU CB C 2.607 7.978 8.853 1.00 . A A . 58 LEU CB 1 1
14 34661 1 1 58 LEU CD1 C 2.700 5.709 9.916 1.00 . A A . 58 LEU CD1 1 1
14 34662 1 1 58 LEU CD2 C 2.658 7.758 11.350 1.00 . A A . 58 LEU CD2 1 1
14 34663 1 1 58 LEU CG C 2.175 7.130 10.051 1.00 . A A . 58 LEU CG 1 1
14 34664 1 1 58 LEU H H 3.896 6.000 7.919 1.00 . A A . 58 LEU H 1 1
14 34665 1 1 58 LEU HA H 4.294 8.708 7.757 1.00 . A A . 58 LEU HA 1 1
14 34666 1 1 58 LEU HB2 H 2.285 8.992 9.034 1.00 . A A . 58 LEU HB2 1 1
14 34667 1 1 58 LEU HB3 H 2.105 7.593 7.977 1.00 . A A . 58 LEU HB3 1 1
14 34668 1 1 58 LEU HD11 H 2.586 5.379 8.895 1.00 . A A . 58 LEU HD11 1 1
14 34669 1 1 58 LEU HD12 H 2.143 5.056 10.570 1.00 . A A . 58 LEU HD12 1 1
14 34670 1 1 58 LEU HD13 H 3.746 5.685 10.188 1.00 . A A . 58 LEU HD13 1 1
14 34671 1 1 58 LEU HD21 H 1.874 7.699 12.091 1.00 . A A . 58 LEU HD21 1 1
14 34672 1 1 58 LEU HD22 H 2.911 8.794 11.177 1.00 . A A . 58 LEU HD22 1 1
14 34673 1 1 58 LEU HD23 H 3.529 7.227 11.704 1.00 . A A . 58 LEU HD23 1 1
14 34674 1 1 58 LEU HG H 1.095 7.084 10.081 1.00 . A A . 58 LEU HG 1 1
14 34675 1 1 58 LEU N N 4.560 6.692 8.116 1.00 . A A . 58 LEU N 1 1
14 34676 1 1 58 LEU O O 4.920 9.649 10.108 1.00 . A A . 58 LEU O 1 1
14 34677 1 1 59 GLU C C 7.559 8.480 11.352 1.00 . A A . 59 GLU C 1 1
14 34678 1 1 59 GLU CA C 6.237 7.803 11.702 1.00 . A A . 59 GLU CA 1 1
14 34679 1 1 59 GLU CB C 6.501 6.524 12.499 1.00 . A A . 59 GLU CB 1 1
14 34680 1 1 59 GLU CD C 7.383 5.826 14.760 1.00 . A A . 59 GLU CD 1 1
14 34681 1 1 59 GLU CG C 7.620 6.661 13.517 1.00 . A A . 59 GLU CG 1 1
14 34682 1 1 59 GLU H H 5.398 6.572 10.198 1.00 . A A . 59 GLU H 1 1
14 34683 1 1 59 GLU HA H 5.651 8.478 12.307 1.00 . A A . 59 GLU HA 1 1
14 34684 1 1 59 GLU HB2 H 5.598 6.247 13.022 1.00 . A A . 59 GLU HB2 1 1
14 34685 1 1 59 GLU HB3 H 6.764 5.734 11.811 1.00 . A A . 59 GLU HB3 1 1
14 34686 1 1 59 GLU HG2 H 8.546 6.345 13.061 1.00 . A A . 59 GLU HG2 1 1
14 34687 1 1 59 GLU HG3 H 7.700 7.699 13.808 1.00 . A A . 59 GLU HG3 1 1
14 34688 1 1 59 GLU N N 5.472 7.502 10.498 1.00 . A A . 59 GLU N 1 1
14 34689 1 1 59 GLU O O 7.831 9.600 11.784 1.00 . A A . 59 GLU O 1 1
14 34690 1 1 59 GLU OE1 O 7.669 4.611 14.721 1.00 . A A . 59 GLU OE1 1 1
14 34691 1 1 59 GLU OE2 O 6.913 6.387 15.772 1.00 . A A . 59 GLU OE2 1 1
14 34692 1 1 60 LYS C C 9.500 9.544 9.257 1.00 . A A . 60 LYS C 1 1
14 34693 1 1 60 LYS CA C 9.673 8.322 10.155 1.00 . A A . 60 LYS CA 1 1
14 34694 1 1 60 LYS CB C 10.480 7.248 9.421 1.00 . A A . 60 LYS CB 1 1
14 34695 1 1 60 LYS CD C 11.061 6.147 11.603 1.00 . A A . 60 LYS CD 1 1
14 34696 1 1 60 LYS CE C 11.122 4.836 12.372 1.00 . A A . 60 LYS CE 1 1
14 34697 1 1 60 LYS CG C 10.574 5.935 10.179 1.00 . A A . 60 LYS CG 1 1
14 34698 1 1 60 LYS H H 8.106 6.902 10.252 1.00 . A A . 60 LYS H 1 1
14 34699 1 1 60 LYS HA H 10.208 8.617 11.045 1.00 . A A . 60 LYS HA 1 1
14 34700 1 1 60 LYS HB2 H 10.015 7.056 8.466 1.00 . A A . 60 LYS HB2 1 1
14 34701 1 1 60 LYS HB3 H 11.482 7.617 9.257 1.00 . A A . 60 LYS HB3 1 1
14 34702 1 1 60 LYS HD2 H 12.050 6.581 11.575 1.00 . A A . 60 LYS HD2 1 1
14 34703 1 1 60 LYS HD3 H 10.384 6.820 12.110 1.00 . A A . 60 LYS HD3 1 1
14 34704 1 1 60 LYS HE2 H 10.652 4.975 13.333 1.00 . A A . 60 LYS HE2 1 1
14 34705 1 1 60 LYS HE3 H 10.586 4.082 11.814 1.00 . A A . 60 LYS HE3 1 1
14 34706 1 1 60 LYS HG2 H 9.597 5.476 10.209 1.00 . A A . 60 LYS HG2 1 1
14 34707 1 1 60 LYS HG3 H 11.265 5.282 9.665 1.00 . A A . 60 LYS HG3 1 1
14 34708 1 1 60 LYS HZ1 H 12.787 4.477 13.581 1.00 . A A . 60 LYS HZ1 1 1
14 34709 1 1 60 LYS HZ2 H 13.175 4.951 12.004 1.00 . A A . 60 LYS HZ2 1 1
14 34710 1 1 60 LYS HZ3 H 12.620 3.381 12.303 1.00 . A A . 60 LYS HZ3 1 1
14 34711 1 1 60 LYS N N 8.379 7.791 10.565 1.00 . A A . 60 LYS N 1 1
14 34712 1 1 60 LYS NZ N 12.525 4.379 12.579 1.00 . A A . 60 LYS NZ 1 1
14 34713 1 1 60 LYS O O 10.418 10.350 9.106 1.00 . A A . 60 LYS O 1 1
14 34714 1 1 61 ASP C C 7.840 12.083 8.588 1.00 . A A . 61 ASP C 1 1
14 34715 1 1 61 ASP CA C 8.023 10.799 7.785 1.00 . A A . 61 ASP CA 1 1
14 34716 1 1 61 ASP CB C 6.767 10.514 6.961 1.00 . A A . 61 ASP CB 1 1
14 34717 1 1 61 ASP CG C 7.085 10.180 5.517 1.00 . A A . 61 ASP CG 1 1
14 34718 1 1 61 ASP H H 7.626 8.998 8.825 1.00 . A A . 61 ASP H 1 1
14 34719 1 1 61 ASP HA H 8.861 10.924 7.116 1.00 . A A . 61 ASP HA 1 1
14 34720 1 1 61 ASP HB2 H 6.241 9.677 7.397 1.00 . A A . 61 ASP HB2 1 1
14 34721 1 1 61 ASP HB3 H 6.128 11.384 6.978 1.00 . A A . 61 ASP HB3 1 1
14 34722 1 1 61 ASP N N 8.318 9.674 8.666 1.00 . A A . 61 ASP N 1 1
14 34723 1 1 61 ASP O O 7.683 13.164 8.021 1.00 . A A . 61 ASP O 1 1
14 34724 1 1 61 ASP OD1 O 7.828 10.955 4.878 1.00 . A A . 61 ASP OD1 1 1
14 34725 1 1 61 ASP OD2 O 6.593 9.143 5.026 1.00 . A A . 61 ASP OD2 1 1
14 34726 1 1 62 GLY C C 6.248 13.569 10.856 1.00 . A A . 62 GLY C 1 1
14 34727 1 1 62 GLY CA C 7.692 13.114 10.770 1.00 . A A . 62 GLY CA 1 1
14 34728 1 1 62 GLY H H 7.987 11.069 10.308 1.00 . A A . 62 GLY H 1 1
14 34729 1 1 62 GLY HA2 H 8.040 12.867 11.761 1.00 . A A . 62 GLY HA2 1 1
14 34730 1 1 62 GLY HA3 H 8.289 13.926 10.381 1.00 . A A . 62 GLY HA3 1 1
14 34731 1 1 62 GLY N N 7.858 11.956 9.911 1.00 . A A . 62 GLY N 1 1
14 34732 1 1 62 GLY O O 5.974 14.736 11.138 1.00 . A A . 62 GLY O 1 1
14 34733 1 1 63 ILE C C 3.299 12.563 12.007 1.00 . A A . 63 ILE C 1 1
14 34734 1 1 63 ILE CA C 3.901 12.959 10.663 1.00 . A A . 63 ILE CA 1 1
14 34735 1 1 63 ILE CB C 3.127 12.249 9.537 1.00 . A A . 63 ILE CB 1 1
14 34736 1 1 63 ILE CD1 C 3.368 11.716 7.060 1.00 . A A . 63 ILE CD1 1 1
14 34737 1 1 63 ILE CG1 C 3.638 12.708 8.170 1.00 . A A . 63 ILE CG1 1 1
14 34738 1 1 63 ILE CG2 C 1.635 12.517 9.668 1.00 . A A . 63 ILE CG2 1 1
14 34739 1 1 63 ILE H H 5.605 11.734 10.393 1.00 . A A . 63 ILE H 1 1
14 34740 1 1 63 ILE HA H 3.790 14.026 10.532 1.00 . A A . 63 ILE HA 1 1
14 34741 1 1 63 ILE HB H 3.287 11.186 9.635 1.00 . A A . 63 ILE HB 1 1
14 34742 1 1 63 ILE HD11 H 3.295 12.240 6.118 1.00 . A A . 63 ILE HD11 1 1
14 34743 1 1 63 ILE HD12 H 4.174 11.000 7.013 1.00 . A A . 63 ILE HD12 1 1
14 34744 1 1 63 ILE HD13 H 2.439 11.200 7.257 1.00 . A A . 63 ILE HD13 1 1
14 34745 1 1 63 ILE HG12 H 3.159 13.638 7.907 1.00 . A A . 63 ILE HG12 1 1
14 34746 1 1 63 ILE HG13 H 4.706 12.862 8.226 1.00 . A A . 63 ILE HG13 1 1
14 34747 1 1 63 ILE HG21 H 1.296 12.193 10.641 1.00 . A A . 63 ILE HG21 1 1
14 34748 1 1 63 ILE HG22 H 1.449 13.575 9.557 1.00 . A A . 63 ILE HG22 1 1
14 34749 1 1 63 ILE HG23 H 1.103 11.974 8.902 1.00 . A A . 63 ILE HG23 1 1
14 34750 1 1 63 ILE N N 5.323 12.647 10.612 1.00 . A A . 63 ILE N 1 1
14 34751 1 1 63 ILE O O 3.499 11.445 12.485 1.00 . A A . 63 ILE O 1 1
14 34752 1 1 64 THR C C 0.809 12.203 13.773 1.00 . A A . 64 THR C 1 1
14 34753 1 1 64 THR CA C 1.925 13.232 13.901 1.00 . A A . 64 THR CA 1 1
14 34754 1 1 64 THR CB C 1.348 14.526 14.507 1.00 . A A . 64 THR CB 1 1
14 34755 1 1 64 THR CG2 C 0.403 14.210 15.657 1.00 . A A . 64 THR CG2 1 1
14 34756 1 1 64 THR H H 2.435 14.357 12.182 1.00 . A A . 64 THR H 1 1
14 34757 1 1 64 THR HA H 2.679 12.850 14.574 1.00 . A A . 64 THR HA 1 1
14 34758 1 1 64 THR HB H 0.796 15.049 13.740 1.00 . A A . 64 THR HB 1 1
14 34759 1 1 64 THR HG1 H 2.743 15.027 15.809 1.00 . A A . 64 THR HG1 1 1
14 34760 1 1 64 THR HG21 H -0.475 13.710 15.275 1.00 . A A . 64 THR HG21 1 1
14 34761 1 1 64 THR HG22 H 0.111 15.128 16.145 1.00 . A A . 64 THR HG22 1 1
14 34762 1 1 64 THR HG23 H 0.902 13.567 16.366 1.00 . A A . 64 THR HG23 1 1
14 34763 1 1 64 THR N N 2.558 13.485 12.613 1.00 . A A . 64 THR N 1 1
14 34764 1 1 64 THR O O -0.041 12.300 12.887 1.00 . A A . 64 THR O 1 1
14 34765 1 1 64 THR OG1 O 2.411 15.365 14.973 1.00 . A A . 64 THR OG1 1 1
14 34766 1 1 65 VAL C C -1.420 10.575 15.468 1.00 . A A . 65 VAL C 1 1
14 34767 1 1 65 VAL CA C -0.199 10.168 14.650 1.00 . A A . 65 VAL CA 1 1
14 34768 1 1 65 VAL CB C 0.357 8.842 15.204 1.00 . A A . 65 VAL CB 1 1
14 34769 1 1 65 VAL CG1 C 1.686 9.072 15.906 1.00 . A A . 65 VAL CG1 1 1
14 34770 1 1 65 VAL CG2 C -0.648 8.195 16.144 1.00 . A A . 65 VAL CG2 1 1
14 34771 1 1 65 VAL H H 1.518 11.192 15.345 1.00 . A A . 65 VAL H 1 1
14 34772 1 1 65 VAL HA H -0.501 10.007 13.625 1.00 . A A . 65 VAL HA 1 1
14 34773 1 1 65 VAL HB H 0.525 8.171 14.374 1.00 . A A . 65 VAL HB 1 1
14 34774 1 1 65 VAL HG11 H 2.410 9.442 15.195 1.00 . A A . 65 VAL HG11 1 1
14 34775 1 1 65 VAL HG12 H 1.555 9.795 16.698 1.00 . A A . 65 VAL HG12 1 1
14 34776 1 1 65 VAL HG13 H 2.038 8.140 16.325 1.00 . A A . 65 VAL HG13 1 1
14 34777 1 1 65 VAL HG21 H -0.632 8.707 17.095 1.00 . A A . 65 VAL HG21 1 1
14 34778 1 1 65 VAL HG22 H -1.638 8.262 15.716 1.00 . A A . 65 VAL HG22 1 1
14 34779 1 1 65 VAL HG23 H -0.389 7.157 16.290 1.00 . A A . 65 VAL HG23 1 1
14 34780 1 1 65 VAL N N 0.815 11.215 14.663 1.00 . A A . 65 VAL N 1 1
14 34781 1 1 65 VAL O O -1.326 10.802 16.674 1.00 . A A . 65 VAL O 1 1
14 34782 1 1 66 VAL C C -4.735 9.842 15.624 1.00 . A A . 66 VAL C 1 1
14 34783 1 1 66 VAL CA C -3.809 11.043 15.467 1.00 . A A . 66 VAL CA 1 1
14 34784 1 1 66 VAL CB C -4.547 12.149 14.690 1.00 . A A . 66 VAL CB 1 1
14 34785 1 1 66 VAL CG1 C -5.731 12.666 15.493 1.00 . A A . 66 VAL CG1 1 1
14 34786 1 1 66 VAL CG2 C -3.593 13.282 14.342 1.00 . A A . 66 VAL CG2 1 1
14 34787 1 1 66 VAL H H -2.579 10.471 13.842 1.00 . A A . 66 VAL H 1 1
14 34788 1 1 66 VAL HA H -3.560 11.424 16.447 1.00 . A A . 66 VAL HA 1 1
14 34789 1 1 66 VAL HB H -4.921 11.726 13.770 1.00 . A A . 66 VAL HB 1 1
14 34790 1 1 66 VAL HG11 H -6.305 13.351 14.886 1.00 . A A . 66 VAL HG11 1 1
14 34791 1 1 66 VAL HG12 H -6.355 11.836 15.790 1.00 . A A . 66 VAL HG12 1 1
14 34792 1 1 66 VAL HG13 H -5.373 13.180 16.372 1.00 . A A . 66 VAL HG13 1 1
14 34793 1 1 66 VAL HG21 H -3.069 13.042 13.429 1.00 . A A . 66 VAL HG21 1 1
14 34794 1 1 66 VAL HG22 H -4.153 14.196 14.206 1.00 . A A . 66 VAL HG22 1 1
14 34795 1 1 66 VAL HG23 H -2.881 13.413 15.143 1.00 . A A . 66 VAL HG23 1 1
14 34796 1 1 66 VAL N N -2.567 10.665 14.802 1.00 . A A . 66 VAL N 1 1
14 34797 1 1 66 VAL O O -5.562 9.565 14.754 1.00 . A A . 66 VAL O 1 1
14 34798 1 1 67 ASP C C -6.600 8.327 17.904 1.00 . A A . 67 ASP C 1 1
14 34799 1 1 67 ASP CA C -5.418 7.963 17.011 1.00 . A A . 67 ASP CA 1 1
14 34800 1 1 67 ASP CB C -4.582 6.866 17.672 1.00 . A A . 67 ASP CB 1 1
14 34801 1 1 67 ASP CG C -3.768 7.383 18.842 1.00 . A A . 67 ASP CG 1 1
14 34802 1 1 67 ASP H H -3.916 9.404 17.394 1.00 . A A . 67 ASP H 1 1
14 34803 1 1 67 ASP HA H -5.795 7.596 16.068 1.00 . A A . 67 ASP HA 1 1
14 34804 1 1 67 ASP HB2 H -5.241 6.088 18.032 1.00 . A A . 67 ASP HB2 1 1
14 34805 1 1 67 ASP HB3 H -3.905 6.448 16.942 1.00 . A A . 67 ASP HB3 1 1
14 34806 1 1 67 ASP N N -4.592 9.133 16.738 1.00 . A A . 67 ASP N 1 1
14 34807 1 1 67 ASP O O -6.435 8.568 19.100 1.00 . A A . 67 ASP O 1 1
14 34808 1 1 67 ASP OD1 O -2.627 7.837 18.616 1.00 . A A . 67 ASP OD1 1 1
14 34809 1 1 67 ASP OD2 O -4.273 7.336 19.983 1.00 . A A . 67 ASP OD2 1 1
14 34810 1 1 68 TRP C C -9.989 7.544 18.040 1.00 . A A . 68 TRP C 1 1
14 34811 1 1 68 TRP CA C -8.999 8.704 18.057 1.00 . A A . 68 TRP CA 1 1
14 34812 1 1 68 TRP CB C -9.651 9.956 17.469 1.00 . A A . 68 TRP CB 1 1
14 34813 1 1 68 TRP CD1 C -7.700 11.329 18.405 1.00 . A A . 68 TRP CD1 1 1
14 34814 1 1 68 TRP CD2 C -9.391 12.560 17.602 1.00 . A A . 68 TRP CD2 1 1
14 34815 1 1 68 TRP CE2 C -8.391 13.428 18.083 1.00 . A A . 68 TRP CE2 1 1
14 34816 1 1 68 TRP CE3 C -10.551 13.108 17.049 1.00 . A A . 68 TRP CE3 1 1
14 34817 1 1 68 TRP CG C -8.929 11.222 17.818 1.00 . A A . 68 TRP CG 1 1
14 34818 1 1 68 TRP CH2 C -9.665 15.323 17.480 1.00 . A A . 68 TRP CH2 1 1
14 34819 1 1 68 TRP CZ2 C -8.519 14.813 18.027 1.00 . A A . 68 TRP CZ2 1 1
14 34820 1 1 68 TRP CZ3 C -10.676 14.483 16.994 1.00 . A A . 68 TRP CZ3 1 1
14 34821 1 1 68 TRP H H -7.856 8.165 16.358 1.00 . A A . 68 TRP H 1 1
14 34822 1 1 68 TRP HA H -8.714 8.904 19.080 1.00 . A A . 68 TRP HA 1 1
14 34823 1 1 68 TRP HB2 H -9.674 9.871 16.393 1.00 . A A . 68 TRP HB2 1 1
14 34824 1 1 68 TRP HB3 H -10.662 10.035 17.841 1.00 . A A . 68 TRP HB3 1 1
14 34825 1 1 68 TRP HD1 H -7.090 10.488 18.696 1.00 . A A . 68 TRP HD1 1 1
14 34826 1 1 68 TRP HE1 H -6.540 12.988 18.966 1.00 . A A . 68 TRP HE1 1 1
14 34827 1 1 68 TRP HE3 H -11.341 12.477 16.669 1.00 . A A . 68 TRP HE3 1 1
14 34828 1 1 68 TRP HH2 H -9.806 16.391 17.416 1.00 . A A . 68 TRP HH2 1 1
14 34829 1 1 68 TRP HZ2 H -7.749 15.474 18.396 1.00 . A A . 68 TRP HZ2 1 1
14 34830 1 1 68 TRP HZ3 H -11.566 14.926 16.570 1.00 . A A . 68 TRP HZ3 1 1
14 34831 1 1 68 TRP N N -7.789 8.367 17.315 1.00 . A A . 68 TRP N 1 1
14 34832 1 1 68 TRP NE1 N -7.371 12.653 18.568 1.00 . A A . 68 TRP NE1 1 1
14 34833 1 1 68 TRP O O -10.497 7.147 16.992 1.00 . A A . 68 TRP O 1 1
14 34834 1 1 69 PRO C C -12.647 6.274 19.114 1.00 . A A . 69 PRO C 1 1
14 34835 1 1 69 PRO CA C -11.202 5.865 19.374 1.00 . A A . 69 PRO CA 1 1
14 34836 1 1 69 PRO CB C -11.021 5.443 20.834 1.00 . A A . 69 PRO CB 1 1
14 34837 1 1 69 PRO CD C -9.700 7.410 20.518 1.00 . A A . 69 PRO CD 1 1
14 34838 1 1 69 PRO CG C -10.534 6.669 21.526 1.00 . A A . 69 PRO CG 1 1
14 34839 1 1 69 PRO HA H -10.939 5.043 18.725 1.00 . A A . 69 PRO HA 1 1
14 34840 1 1 69 PRO HB2 H -11.968 5.111 21.236 1.00 . A A . 69 PRO HB2 1 1
14 34841 1 1 69 PRO HB3 H -10.298 4.643 20.894 1.00 . A A . 69 PRO HB3 1 1
14 34842 1 1 69 PRO HD2 H -9.803 8.476 20.653 1.00 . A A . 69 PRO HD2 1 1
14 34843 1 1 69 PRO HD3 H -8.664 7.115 20.596 1.00 . A A . 69 PRO HD3 1 1
14 34844 1 1 69 PRO HG2 H -11.373 7.273 21.836 1.00 . A A . 69 PRO HG2 1 1
14 34845 1 1 69 PRO HG3 H -9.932 6.394 22.380 1.00 . A A . 69 PRO HG3 1 1
14 34846 1 1 69 PRO N N -10.270 6.987 19.227 1.00 . A A . 69 PRO N 1 1
14 34847 1 1 69 PRO O O -13.573 5.747 19.731 1.00 . A A . 69 PRO O 1 1
14 34848 1 1 70 PHE C C -14.784 6.848 16.745 1.00 . A A . 70 PHE C 1 1
14 34849 1 1 70 PHE CA C -14.168 7.697 17.853 1.00 . A A . 70 PHE CA 1 1
14 34850 1 1 70 PHE CB C -14.109 9.162 17.416 1.00 . A A . 70 PHE CB 1 1
14 34851 1 1 70 PHE CD1 C -14.922 10.066 19.612 1.00 . A A . 70 PHE CD1 1 1
14 34852 1 1 70 PHE CD2 C -13.026 11.094 18.595 1.00 . A A . 70 PHE CD2 1 1
14 34853 1 1 70 PHE CE1 C -14.840 10.953 20.668 1.00 . A A . 70 PHE CE1 1 1
14 34854 1 1 70 PHE CE2 C -12.938 11.984 19.650 1.00 . A A . 70 PHE CE2 1 1
14 34855 1 1 70 PHE CG C -14.017 10.127 18.564 1.00 . A A . 70 PHE CG 1 1
14 34856 1 1 70 PHE CZ C -13.846 11.912 20.688 1.00 . A A . 70 PHE CZ 1 1
14 34857 1 1 70 PHE H H -12.056 7.599 17.737 1.00 . A A . 70 PHE H 1 1
14 34858 1 1 70 PHE HA H -14.784 7.618 18.736 1.00 . A A . 70 PHE HA 1 1
14 34859 1 1 70 PHE HB2 H -13.242 9.309 16.790 1.00 . A A . 70 PHE HB2 1 1
14 34860 1 1 70 PHE HB3 H -14.999 9.398 16.853 1.00 . A A . 70 PHE HB3 1 1
14 34861 1 1 70 PHE HD1 H -15.699 9.315 19.599 1.00 . A A . 70 PHE HD1 1 1
14 34862 1 1 70 PHE HD2 H -12.315 11.151 17.783 1.00 . A A . 70 PHE HD2 1 1
14 34863 1 1 70 PHE HE1 H -15.550 10.894 21.479 1.00 . A A . 70 PHE HE1 1 1
14 34864 1 1 70 PHE HE2 H -12.160 12.733 19.662 1.00 . A A . 70 PHE HE2 1 1
14 34865 1 1 70 PHE HZ H -13.780 12.606 21.512 1.00 . A A . 70 PHE HZ 1 1
14 34866 1 1 70 PHE N N -12.834 7.217 18.195 1.00 . A A . 70 PHE N 1 1
14 34867 1 1 70 PHE O O -15.922 7.076 16.334 1.00 . A A . 70 PHE O 1 1
14 34868 1 1 71 ASP C C -15.970 4.650 15.392 1.00 . A A . 71 ASP C 1 1
14 34869 1 1 71 ASP CA C -14.494 4.986 15.205 1.00 . A A . 71 ASP CA 1 1
14 34870 1 1 71 ASP CB C -13.665 3.701 15.178 1.00 . A A . 71 ASP CB 1 1
14 34871 1 1 71 ASP CG C -14.447 2.498 15.666 1.00 . A A . 71 ASP CG 1 1
14 34872 1 1 71 ASP H H -13.125 5.739 16.634 1.00 . A A . 71 ASP H 1 1
14 34873 1 1 71 ASP HA H -14.372 5.502 14.265 1.00 . A A . 71 ASP HA 1 1
14 34874 1 1 71 ASP HB2 H -13.342 3.510 14.165 1.00 . A A . 71 ASP HB2 1 1
14 34875 1 1 71 ASP HB3 H -12.799 3.826 15.811 1.00 . A A . 71 ASP HB3 1 1
14 34876 1 1 71 ASP N N -14.024 5.870 16.265 1.00 . A A . 71 ASP N 1 1
14 34877 1 1 71 ASP O O -16.738 4.624 14.430 1.00 . A A . 71 ASP O 1 1
14 34878 1 1 71 ASP OD1 O -15.100 1.837 14.832 1.00 . A A . 71 ASP OD1 1 1
14 34879 1 1 71 ASP OD2 O -14.407 2.217 16.883 1.00 . A A . 71 ASP OD2 1 1
14 34880 1 1 72 ASP C C -17.905 3.748 18.434 1.00 . A A . 72 ASP C 1 1
14 34881 1 1 72 ASP CA C -17.744 4.059 16.949 1.00 . A A . 72 ASP CA 1 1
14 34882 1 1 72 ASP CB C -18.205 2.865 16.113 1.00 . A A . 72 ASP CB 1 1
14 34883 1 1 72 ASP CG C -19.119 3.273 14.974 1.00 . A A . 72 ASP CG 1 1
14 34884 1 1 72 ASP H H -15.701 4.431 17.361 1.00 . A A . 72 ASP H 1 1
14 34885 1 1 72 ASP HA H -18.356 4.915 16.705 1.00 . A A . 72 ASP HA 1 1
14 34886 1 1 72 ASP HB2 H -17.340 2.371 15.695 1.00 . A A . 72 ASP HB2 1 1
14 34887 1 1 72 ASP HB3 H -18.738 2.173 16.748 1.00 . A A . 72 ASP HB3 1 1
14 34888 1 1 72 ASP N N -16.360 4.394 16.636 1.00 . A A . 72 ASP N 1 1
14 34889 1 1 72 ASP O O -17.936 2.586 18.836 1.00 . A A . 72 ASP O 1 1
14 34890 1 1 72 ASP OD1 O -20.071 4.042 15.223 1.00 . A A . 72 ASP OD1 1 1
14 34891 1 1 72 ASP OD2 O -18.881 2.825 13.833 1.00 . A A . 72 ASP OD2 1 1
14 34892 1 1 73 GLY C C -17.495 5.716 21.477 1.00 . A A . 73 GLY C 1 1
14 34893 1 1 73 GLY CA C -18.162 4.615 20.677 1.00 . A A . 73 GLY CA 1 1
14 34894 1 1 73 GLY H H -17.976 5.701 18.869 1.00 . A A . 73 GLY H 1 1
14 34895 1 1 73 GLY HA2 H -19.215 4.598 20.915 1.00 . A A . 73 GLY HA2 1 1
14 34896 1 1 73 GLY HA3 H -17.725 3.667 20.957 1.00 . A A . 73 GLY HA3 1 1
14 34897 1 1 73 GLY N N -18.007 4.797 19.246 1.00 . A A . 73 GLY N 1 1
14 34898 1 1 73 GLY O O -18.131 6.709 21.828 1.00 . A A . 73 GLY O 1 1
14 34899 1 1 74 ALA C C -15.972 6.621 23.964 1.00 . A A . 74 ALA C 1 1
14 34900 1 1 74 ALA CA C -15.457 6.526 22.532 1.00 . A A . 74 ALA CA 1 1
14 34901 1 1 74 ALA CB C -15.527 7.885 21.852 1.00 . A A . 74 ALA CB 1 1
14 34902 1 1 74 ALA H H -15.758 4.726 21.460 1.00 . A A . 74 ALA H 1 1
14 34903 1 1 74 ALA HA H -14.423 6.214 22.552 1.00 . A A . 74 ALA HA 1 1
14 34904 1 1 74 ALA HB1 H -15.863 7.760 20.832 1.00 . A A . 74 ALA HB1 1 1
14 34905 1 1 74 ALA HB2 H -16.221 8.518 22.384 1.00 . A A . 74 ALA HB2 1 1
14 34906 1 1 74 ALA HB3 H -14.548 8.340 21.855 1.00 . A A . 74 ALA HB3 1 1
14 34907 1 1 74 ALA N N -16.210 5.539 21.768 1.00 . A A . 74 ALA N 1 1
14 34908 1 1 74 ALA O O -17.092 6.215 24.275 1.00 . A A . 74 ALA O 1 1
14 34909 1 1 75 PRO C C -16.565 8.387 26.486 1.00 . A A . 75 PRO C 1 1
14 34910 1 1 75 PRO CA C -15.486 7.331 26.273 1.00 . A A . 75 PRO CA 1 1
14 34911 1 1 75 PRO CB C -14.169 7.775 26.915 1.00 . A A . 75 PRO CB 1 1
14 34912 1 1 75 PRO CD C -13.786 7.676 24.558 1.00 . A A . 75 PRO CD 1 1
14 34913 1 1 75 PRO CG C -13.406 8.417 25.809 1.00 . A A . 75 PRO CG 1 1
14 34914 1 1 75 PRO HA H -15.806 6.397 26.711 1.00 . A A . 75 PRO HA 1 1
14 34915 1 1 75 PRO HB2 H -14.373 8.474 27.714 1.00 . A A . 75 PRO HB2 1 1
14 34916 1 1 75 PRO HB3 H -13.648 6.914 27.307 1.00 . A A . 75 PRO HB3 1 1
14 34917 1 1 75 PRO HD2 H -13.806 8.347 23.712 1.00 . A A . 75 PRO HD2 1 1
14 34918 1 1 75 PRO HD3 H -13.101 6.860 24.379 1.00 . A A . 75 PRO HD3 1 1
14 34919 1 1 75 PRO HG2 H -13.682 9.457 25.728 1.00 . A A . 75 PRO HG2 1 1
14 34920 1 1 75 PRO HG3 H -12.345 8.323 25.992 1.00 . A A . 75 PRO HG3 1 1
14 34921 1 1 75 PRO N N -15.136 7.170 24.858 1.00 . A A . 75 PRO N 1 1
14 34922 1 1 75 PRO O O -16.462 9.519 26.014 1.00 . A A . 75 PRO O 1 1
14 34923 1 1 76 PRO C C -18.353 10.027 28.474 1.00 . A A . 76 PRO C 1 1
14 34924 1 1 76 PRO CA C -18.744 8.912 27.510 1.00 . A A . 76 PRO CA 1 1
14 34925 1 1 76 PRO CB C -19.784 7.990 28.152 1.00 . A A . 76 PRO CB 1 1
14 34926 1 1 76 PRO CD C -17.815 6.678 27.811 1.00 . A A . 76 PRO CD 1 1
14 34927 1 1 76 PRO CG C -18.990 6.869 28.729 1.00 . A A . 76 PRO CG 1 1
14 34928 1 1 76 PRO HA H -19.153 9.345 26.608 1.00 . A A . 76 PRO HA 1 1
14 34929 1 1 76 PRO HB2 H -20.323 8.530 28.918 1.00 . A A . 76 PRO HB2 1 1
14 34930 1 1 76 PRO HB3 H -20.473 7.639 27.399 1.00 . A A . 76 PRO HB3 1 1
14 34931 1 1 76 PRO HD2 H -16.942 6.378 28.372 1.00 . A A . 76 PRO HD2 1 1
14 34932 1 1 76 PRO HD3 H -18.046 5.946 27.051 1.00 . A A . 76 PRO HD3 1 1
14 34933 1 1 76 PRO HG2 H -18.653 7.131 29.721 1.00 . A A . 76 PRO HG2 1 1
14 34934 1 1 76 PRO HG3 H -19.591 5.973 28.761 1.00 . A A . 76 PRO HG3 1 1
14 34935 1 1 76 PRO N N -17.626 8.011 27.216 1.00 . A A . 76 PRO N 1 1
14 34936 1 1 76 PRO O O -18.946 11.106 28.487 1.00 . A A . 76 PRO O 1 1
14 34937 1 1 77 PRO C C -16.130 11.914 29.627 1.00 . A A . 77 PRO C 1 1
14 34938 1 1 77 PRO CA C -16.837 10.733 30.283 1.00 . A A . 77 PRO CA 1 1
14 34939 1 1 77 PRO CB C -15.849 9.917 31.121 1.00 . A A . 77 PRO CB 1 1
14 34940 1 1 77 PRO CD C -16.577 8.499 29.340 1.00 . A A . 77 PRO CD 1 1
14 34941 1 1 77 PRO CG C -15.399 8.822 30.217 1.00 . A A . 77 PRO CG 1 1
14 34942 1 1 77 PRO HA H -17.633 11.097 30.915 1.00 . A A . 77 PRO HA 1 1
14 34943 1 1 77 PRO HB2 H -15.023 10.546 31.423 1.00 . A A . 77 PRO HB2 1 1
14 34944 1 1 77 PRO HB3 H -16.349 9.527 31.995 1.00 . A A . 77 PRO HB3 1 1
14 34945 1 1 77 PRO HD2 H -16.246 8.216 28.352 1.00 . A A . 77 PRO HD2 1 1
14 34946 1 1 77 PRO HD3 H -17.170 7.711 29.780 1.00 . A A . 77 PRO HD3 1 1
14 34947 1 1 77 PRO HG2 H -14.567 9.159 29.618 1.00 . A A . 77 PRO HG2 1 1
14 34948 1 1 77 PRO HG3 H -15.118 7.957 30.800 1.00 . A A . 77 PRO HG3 1 1
14 34949 1 1 77 PRO N N -17.330 9.763 29.301 1.00 . A A . 77 PRO N 1 1
14 34950 1 1 77 PRO O O -15.789 12.893 30.290 1.00 . A A . 77 PRO O 1 1
14 34951 1 1 78 GLY C C -13.770 12.974 27.924 1.00 . A A . 78 GLY C 1 1
14 34952 1 1 78 GLY CA C -15.247 12.883 27.595 1.00 . A A . 78 GLY CA 1 1
14 34953 1 1 78 GLY H H -16.205 11.011 27.842 1.00 . A A . 78 GLY H 1 1
14 34954 1 1 78 GLY HA2 H -15.359 12.710 26.536 1.00 . A A . 78 GLY HA2 1 1
14 34955 1 1 78 GLY HA3 H -15.718 13.822 27.848 1.00 . A A . 78 GLY HA3 1 1
14 34956 1 1 78 GLY N N -15.912 11.816 28.319 1.00 . A A . 78 GLY N 1 1
14 34957 1 1 78 GLY O O -13.257 14.052 28.223 1.00 . A A . 78 GLY O 1 1
14 34958 1 1 79 LYS C C -10.832 12.100 26.918 1.00 . A A . 79 LYS C 1 1
14 34959 1 1 79 LYS CA C -11.655 11.792 28.164 1.00 . A A . 79 LYS CA 1 1
14 34960 1 1 79 LYS CB C -11.271 10.416 28.715 1.00 . A A . 79 LYS CB 1 1
14 34961 1 1 79 LYS CD C -9.256 11.182 30.004 1.00 . A A . 79 LYS CD 1 1
14 34962 1 1 79 LYS CE C -7.738 11.277 29.972 1.00 . A A . 79 LYS CE 1 1
14 34963 1 1 79 LYS CG C -9.778 10.242 28.930 1.00 . A A . 79 LYS CG 1 1
14 34964 1 1 79 LYS H H -13.547 11.009 27.625 1.00 . A A . 79 LYS H 1 1
14 34965 1 1 79 LYS HA H -11.447 12.541 28.913 1.00 . A A . 79 LYS HA 1 1
14 34966 1 1 79 LYS HB2 H -11.770 10.268 29.661 1.00 . A A . 79 LYS HB2 1 1
14 34967 1 1 79 LYS HB3 H -11.604 9.658 28.020 1.00 . A A . 79 LYS HB3 1 1
14 34968 1 1 79 LYS HD2 H -9.671 12.165 29.843 1.00 . A A . 79 LYS HD2 1 1
14 34969 1 1 79 LYS HD3 H -9.564 10.813 30.973 1.00 . A A . 79 LYS HD3 1 1
14 34970 1 1 79 LYS HE2 H -7.335 10.311 29.712 1.00 . A A . 79 LYS HE2 1 1
14 34971 1 1 79 LYS HE3 H -7.452 12.000 29.222 1.00 . A A . 79 LYS HE3 1 1
14 34972 1 1 79 LYS HG2 H -9.583 9.224 29.231 1.00 . A A . 79 LYS HG2 1 1
14 34973 1 1 79 LYS HG3 H -9.263 10.450 28.002 1.00 . A A . 79 LYS HG3 1 1
14 34974 1 1 79 LYS HZ1 H -7.107 10.877 31.922 1.00 . A A . 79 LYS HZ1 1 1
14 34975 1 1 79 LYS HZ2 H -7.801 12.407 31.727 1.00 . A A . 79 LYS HZ2 1 1
14 34976 1 1 79 LYS HZ3 H -6.235 12.111 31.159 1.00 . A A . 79 LYS HZ3 1 1
14 34977 1 1 79 LYS N N -13.083 11.838 27.870 1.00 . A A . 79 LYS N 1 1
14 34978 1 1 79 LYS NZ N -7.181 11.698 31.287 1.00 . A A . 79 LYS NZ 1 1
14 34979 1 1 79 LYS O O -9.689 12.548 27.011 1.00 . A A . 79 LYS O 1 1
14 34980 1 1 80 VAL C C -10.381 13.587 24.343 1.00 . A A . 80 VAL C 1 1
14 34981 1 1 80 VAL CA C -10.743 12.113 24.485 1.00 . A A . 80 VAL CA 1 1
14 34982 1 1 80 VAL CB C -11.615 11.692 23.287 1.00 . A A . 80 VAL CB 1 1
14 34983 1 1 80 VAL CG1 C -10.951 12.091 21.978 1.00 . A A . 80 VAL CG1 1 1
14 34984 1 1 80 VAL CG2 C -11.884 10.195 23.324 1.00 . A A . 80 VAL CG2 1 1
14 34985 1 1 80 VAL H H -12.334 11.502 25.741 1.00 . A A . 80 VAL H 1 1
14 34986 1 1 80 VAL HA H -9.837 11.526 24.468 1.00 . A A . 80 VAL HA 1 1
14 34987 1 1 80 VAL HB H -12.561 12.208 23.357 1.00 . A A . 80 VAL HB 1 1
14 34988 1 1 80 VAL HG11 H -9.905 12.293 22.152 1.00 . A A . 80 VAL HG11 1 1
14 34989 1 1 80 VAL HG12 H -11.050 11.285 21.264 1.00 . A A . 80 VAL HG12 1 1
14 34990 1 1 80 VAL HG13 H -11.428 12.978 21.588 1.00 . A A . 80 VAL HG13 1 1
14 34991 1 1 80 VAL HG21 H -11.723 9.826 24.326 1.00 . A A . 80 VAL HG21 1 1
14 34992 1 1 80 VAL HG22 H -12.906 10.005 23.031 1.00 . A A . 80 VAL HG22 1 1
14 34993 1 1 80 VAL HG23 H -11.215 9.692 22.643 1.00 . A A . 80 VAL HG23 1 1
14 34994 1 1 80 VAL N N -11.421 11.859 25.751 1.00 . A A . 80 VAL N 1 1
14 34995 1 1 80 VAL O O -9.438 13.940 23.634 1.00 . A A . 80 VAL O 1 1
14 34996 1 1 81 VAL C C -9.403 16.191 25.057 1.00 . A A . 81 VAL C 1 1
14 34997 1 1 81 VAL CA C -10.894 15.882 24.972 1.00 . A A . 81 VAL CA 1 1
14 34998 1 1 81 VAL CB C -11.624 16.614 26.114 1.00 . A A . 81 VAL CB 1 1
14 34999 1 1 81 VAL CG1 C -13.110 16.290 26.092 1.00 . A A . 81 VAL CG1 1 1
14 35000 1 1 81 VAL CG2 C -11.011 16.250 27.458 1.00 . A A . 81 VAL CG2 1 1
14 35001 1 1 81 VAL H H -11.873 14.103 25.569 1.00 . A A . 81 VAL H 1 1
14 35002 1 1 81 VAL HA H -11.276 16.253 24.033 1.00 . A A . 81 VAL HA 1 1
14 35003 1 1 81 VAL HB H -11.508 17.677 25.965 1.00 . A A . 81 VAL HB 1 1
14 35004 1 1 81 VAL HG11 H -13.251 15.236 26.281 1.00 . A A . 81 VAL HG11 1 1
14 35005 1 1 81 VAL HG12 H -13.616 16.865 26.854 1.00 . A A . 81 VAL HG12 1 1
14 35006 1 1 81 VAL HG13 H -13.518 16.538 25.123 1.00 . A A . 81 VAL HG13 1 1
14 35007 1 1 81 VAL HG21 H -10.042 16.718 27.549 1.00 . A A . 81 VAL HG21 1 1
14 35008 1 1 81 VAL HG22 H -11.654 16.597 28.254 1.00 . A A . 81 VAL HG22 1 1
14 35009 1 1 81 VAL HG23 H -10.901 15.178 27.526 1.00 . A A . 81 VAL HG23 1 1
14 35010 1 1 81 VAL N N -11.136 14.445 25.022 1.00 . A A . 81 VAL N 1 1
14 35011 1 1 81 VAL O O -8.898 17.057 24.344 1.00 . A A . 81 VAL O 1 1
14 35012 1 1 82 GLU C C -6.542 15.605 24.772 1.00 . A A . 82 GLU C 1 1
14 35013 1 1 82 GLU CA C -7.271 15.675 26.111 1.00 . A A . 82 GLU CA 1 1
14 35014 1 1 82 GLU CB C -6.703 14.626 27.069 1.00 . A A . 82 GLU CB 1 1
14 35015 1 1 82 GLU CD C -5.279 15.934 28.694 1.00 . A A . 82 GLU CD 1 1
14 35016 1 1 82 GLU CG C -6.546 15.126 28.496 1.00 . A A . 82 GLU CG 1 1
14 35017 1 1 82 GLU H H -9.164 14.800 26.474 1.00 . A A . 82 GLU H 1 1
14 35018 1 1 82 GLU HA H -7.123 16.656 26.537 1.00 . A A . 82 GLU HA 1 1
14 35019 1 1 82 GLU HB2 H -7.362 13.771 27.079 1.00 . A A . 82 GLU HB2 1 1
14 35020 1 1 82 GLU HB3 H -5.733 14.317 26.710 1.00 . A A . 82 GLU HB3 1 1
14 35021 1 1 82 GLU HG2 H -7.394 15.749 28.741 1.00 . A A . 82 GLU HG2 1 1
14 35022 1 1 82 GLU HG3 H -6.521 14.276 29.161 1.00 . A A . 82 GLU HG3 1 1
14 35023 1 1 82 GLU N N -8.705 15.476 25.934 1.00 . A A . 82 GLU N 1 1
14 35024 1 1 82 GLU O O -5.766 16.497 24.429 1.00 . A A . 82 GLU O 1 1
14 35025 1 1 82 GLU OE1 O -4.183 15.334 28.671 1.00 . A A . 82 GLU OE1 1 1
14 35026 1 1 82 GLU OE2 O -5.382 17.166 28.873 1.00 . A A . 82 GLU OE2 1 1
14 35027 1 1 83 ASP C C -6.667 15.389 21.720 1.00 . A A . 83 ASP C 1 1
14 35028 1 1 83 ASP CA C -6.167 14.352 22.720 1.00 . A A . 83 ASP CA 1 1
14 35029 1 1 83 ASP CB C -6.443 12.943 22.194 1.00 . A A . 83 ASP CB 1 1
14 35030 1 1 83 ASP CG C -5.212 12.058 22.235 1.00 . A A . 83 ASP CG 1 1
14 35031 1 1 83 ASP H H -7.426 13.863 24.351 1.00 . A A . 83 ASP H 1 1
14 35032 1 1 83 ASP HA H -5.102 14.477 22.847 1.00 . A A . 83 ASP HA 1 1
14 35033 1 1 83 ASP HB2 H -7.213 12.484 22.798 1.00 . A A . 83 ASP HB2 1 1
14 35034 1 1 83 ASP HB3 H -6.784 13.008 21.172 1.00 . A A . 83 ASP HB3 1 1
14 35035 1 1 83 ASP N N -6.797 14.539 24.022 1.00 . A A . 83 ASP N 1 1
14 35036 1 1 83 ASP O O -5.946 15.776 20.800 1.00 . A A . 83 ASP O 1 1
14 35037 1 1 83 ASP OD1 O -4.337 12.298 23.093 1.00 . A A . 83 ASP OD1 1 1
14 35038 1 1 83 ASP OD2 O -5.125 11.125 21.410 1.00 . A A . 83 ASP OD2 1 1
14 35039 1 1 84 TRP C C -7.663 18.098 20.982 1.00 . A A . 84 TRP C 1 1
14 35040 1 1 84 TRP CA C -8.501 16.825 21.018 1.00 . A A . 84 TRP CA 1 1
14 35041 1 1 84 TRP CB C -9.926 17.151 21.468 1.00 . A A . 84 TRP CB 1 1
14 35042 1 1 84 TRP CD1 C -12.086 16.502 20.250 1.00 . A A . 84 TRP CD1 1 1
14 35043 1 1 84 TRP CD2 C -10.804 17.964 19.137 1.00 . A A . 84 TRP CD2 1 1
14 35044 1 1 84 TRP CE2 C -11.951 17.693 18.365 1.00 . A A . 84 TRP CE2 1 1
14 35045 1 1 84 TRP CE3 C -9.853 18.858 18.639 1.00 . A A . 84 TRP CE3 1 1
14 35046 1 1 84 TRP CG C -10.911 17.193 20.339 1.00 . A A . 84 TRP CG 1 1
14 35047 1 1 84 TRP CH2 C -11.221 19.156 16.660 1.00 . A A . 84 TRP CH2 1 1
14 35048 1 1 84 TRP CZ2 C -12.169 18.284 17.124 1.00 . A A . 84 TRP CZ2 1 1
14 35049 1 1 84 TRP CZ3 C -10.071 19.444 17.406 1.00 . A A . 84 TRP CZ3 1 1
14 35050 1 1 84 TRP H H -8.430 15.487 22.657 1.00 . A A . 84 TRP H 1 1
14 35051 1 1 84 TRP HA H -8.535 16.402 20.024 1.00 . A A . 84 TRP HA 1 1
14 35052 1 1 84 TRP HB2 H -10.256 16.399 22.170 1.00 . A A . 84 TRP HB2 1 1
14 35053 1 1 84 TRP HB3 H -9.931 18.117 21.951 1.00 . A A . 84 TRP HB3 1 1
14 35054 1 1 84 TRP HD1 H -12.452 15.825 21.006 1.00 . A A . 84 TRP HD1 1 1
14 35055 1 1 84 TRP HE1 H -13.576 16.429 18.771 1.00 . A A . 84 TRP HE1 1 1
14 35056 1 1 84 TRP HE3 H -8.960 19.093 19.199 1.00 . A A . 84 TRP HE3 1 1
14 35057 1 1 84 TRP HH2 H -11.350 19.636 15.703 1.00 . A A . 84 TRP HH2 1 1
14 35058 1 1 84 TRP HZ2 H -13.051 18.073 16.537 1.00 . A A . 84 TRP HZ2 1 1
14 35059 1 1 84 TRP HZ3 H -9.347 20.138 17.005 1.00 . A A . 84 TRP HZ3 1 1
14 35060 1 1 84 TRP N N -7.904 15.834 21.905 1.00 . A A . 84 TRP N 1 1
14 35061 1 1 84 TRP NE1 N -12.716 16.798 19.065 1.00 . A A . 84 TRP NE1 1 1
14 35062 1 1 84 TRP O O -7.055 18.425 19.961 1.00 . A A . 84 TRP O 1 1
14 35063 1 1 85 LEU C C -5.383 19.794 21.967 1.00 . A A . 85 LEU C 1 1
14 35064 1 1 85 LEU CA C -6.869 20.052 22.197 1.00 . A A . 85 LEU CA 1 1
14 35065 1 1 85 LEU CB C -7.080 20.700 23.566 1.00 . A A . 85 LEU CB 1 1
14 35066 1 1 85 LEU CD1 C -9.412 21.096 22.736 1.00 . A A . 85 LEU CD1 1 1
14 35067 1 1 85 LEU CD2 C -9.042 19.846 24.871 1.00 . A A . 85 LEU CD2 1 1
14 35068 1 1 85 LEU CG C -8.532 20.960 23.969 1.00 . A A . 85 LEU CG 1 1
14 35069 1 1 85 LEU H H -8.138 18.503 22.881 1.00 . A A . 85 LEU H 1 1
14 35070 1 1 85 LEU HA H -7.228 20.724 21.431 1.00 . A A . 85 LEU HA 1 1
14 35071 1 1 85 LEU HB2 H -6.641 20.052 24.309 1.00 . A A . 85 LEU HB2 1 1
14 35072 1 1 85 LEU HB3 H -6.560 21.648 23.566 1.00 . A A . 85 LEU HB3 1 1
14 35073 1 1 85 LEU HD11 H -10.317 21.624 22.997 1.00 . A A . 85 LEU HD11 1 1
14 35074 1 1 85 LEU HD12 H -9.662 20.114 22.363 1.00 . A A . 85 LEU HD12 1 1
14 35075 1 1 85 LEU HD13 H -8.880 21.646 21.974 1.00 . A A . 85 LEU HD13 1 1
14 35076 1 1 85 LEU HD21 H -8.240 19.152 25.074 1.00 . A A . 85 LEU HD21 1 1
14 35077 1 1 85 LEU HD22 H -9.852 19.326 24.378 1.00 . A A . 85 LEU HD22 1 1
14 35078 1 1 85 LEU HD23 H -9.397 20.268 25.799 1.00 . A A . 85 LEU HD23 1 1
14 35079 1 1 85 LEU HG H -8.585 21.889 24.521 1.00 . A A . 85 LEU HG 1 1
14 35080 1 1 85 LEU N N -7.634 18.814 22.100 1.00 . A A . 85 LEU N 1 1
14 35081 1 1 85 LEU O O -4.727 20.513 21.214 1.00 . A A . 85 LEU O 1 1
14 35082 1 1 86 SER C C -3.059 18.274 21.019 1.00 . A A . 86 SER C 1 1
14 35083 1 1 86 SER CA C -3.451 18.408 22.488 1.00 . A A . 86 SER CA 1 1
14 35084 1 1 86 SER CB C -3.160 17.101 23.227 1.00 . A A . 86 SER CB 1 1
14 35085 1 1 86 SER H H -5.434 18.225 23.205 1.00 . A A . 86 SER H 1 1
14 35086 1 1 86 SER HA H -2.868 19.201 22.933 1.00 . A A . 86 SER HA 1 1
14 35087 1 1 86 SER HB2 H -3.541 17.167 24.234 1.00 . A A . 86 SER HB2 1 1
14 35088 1 1 86 SER HB3 H -3.644 16.284 22.711 1.00 . A A . 86 SER HB3 1 1
14 35089 1 1 86 SER HG H -1.552 16.420 24.114 1.00 . A A . 86 SER HG 1 1
14 35090 1 1 86 SER N N -4.860 18.761 22.619 1.00 . A A . 86 SER N 1 1
14 35091 1 1 86 SER O O -2.038 18.808 20.585 1.00 . A A . 86 SER O 1 1
14 35092 1 1 86 SER OG O -1.767 16.845 23.281 1.00 . A A . 86 SER OG 1 1
14 35093 1 1 87 LEU C C -3.673 18.671 18.078 1.00 . A A . 87 LEU C 1 1
14 35094 1 1 87 LEU CA C -3.620 17.350 18.838 1.00 . A A . 87 LEU CA 1 1
14 35095 1 1 87 LEU CB C -4.636 16.369 18.251 1.00 . A A . 87 LEU CB 1 1
14 35096 1 1 87 LEU CD1 C -3.612 15.959 16.001 1.00 . A A . 87 LEU CD1 1 1
14 35097 1 1 87 LEU CD2 C -6.070 15.637 16.329 1.00 . A A . 87 LEU CD2 1 1
14 35098 1 1 87 LEU CG C -4.848 16.447 16.739 1.00 . A A . 87 LEU CG 1 1
14 35099 1 1 87 LEU H H -4.677 17.155 20.661 1.00 . A A . 87 LEU H 1 1
14 35100 1 1 87 LEU HA H -2.629 16.931 18.739 1.00 . A A . 87 LEU HA 1 1
14 35101 1 1 87 LEU HB2 H -4.306 15.369 18.487 1.00 . A A . 87 LEU HB2 1 1
14 35102 1 1 87 LEU HB3 H -5.588 16.554 18.730 1.00 . A A . 87 LEU HB3 1 1
14 35103 1 1 87 LEU HD11 H -3.790 15.996 14.937 1.00 . A A . 87 LEU HD11 1 1
14 35104 1 1 87 LEU HD12 H -3.394 14.943 16.295 1.00 . A A . 87 LEU HD12 1 1
14 35105 1 1 87 LEU HD13 H -2.772 16.593 16.248 1.00 . A A . 87 LEU HD13 1 1
14 35106 1 1 87 LEU HD21 H -5.923 15.243 15.335 1.00 . A A . 87 LEU HD21 1 1
14 35107 1 1 87 LEU HD22 H -6.943 16.273 16.338 1.00 . A A . 87 LEU HD22 1 1
14 35108 1 1 87 LEU HD23 H -6.211 14.822 17.023 1.00 . A A . 87 LEU HD23 1 1
14 35109 1 1 87 LEU HG H -5.020 17.477 16.458 1.00 . A A . 87 LEU HG 1 1
14 35110 1 1 87 LEU N N -3.879 17.556 20.259 1.00 . A A . 87 LEU N 1 1
14 35111 1 1 87 LEU O O -2.657 19.154 17.578 1.00 . A A . 87 LEU O 1 1
14 35112 1 1 88 VAL C C -4.007 21.543 17.731 1.00 . A A . 88 VAL C 1 1
14 35113 1 1 88 VAL CA C -5.052 20.520 17.299 1.00 . A A . 88 VAL CA 1 1
14 35114 1 1 88 VAL CB C -6.457 21.099 17.553 1.00 . A A . 88 VAL CB 1 1
14 35115 1 1 88 VAL CG1 C -6.572 21.616 18.979 1.00 . A A . 88 VAL CG1 1 1
14 35116 1 1 88 VAL CG2 C -6.768 22.200 16.550 1.00 . A A . 88 VAL CG2 1 1
14 35117 1 1 88 VAL H H -5.639 18.819 18.413 1.00 . A A . 88 VAL H 1 1
14 35118 1 1 88 VAL HA H -4.947 20.338 16.239 1.00 . A A . 88 VAL HA 1 1
14 35119 1 1 88 VAL HB H -7.179 20.307 17.421 1.00 . A A . 88 VAL HB 1 1
14 35120 1 1 88 VAL HG11 H -5.864 22.419 19.128 1.00 . A A . 88 VAL HG11 1 1
14 35121 1 1 88 VAL HG12 H -7.574 21.981 19.150 1.00 . A A . 88 VAL HG12 1 1
14 35122 1 1 88 VAL HG13 H -6.357 20.815 19.670 1.00 . A A . 88 VAL HG13 1 1
14 35123 1 1 88 VAL HG21 H -6.716 21.800 15.549 1.00 . A A . 88 VAL HG21 1 1
14 35124 1 1 88 VAL HG22 H -7.761 22.584 16.733 1.00 . A A . 88 VAL HG22 1 1
14 35125 1 1 88 VAL HG23 H -6.048 22.998 16.657 1.00 . A A . 88 VAL HG23 1 1
14 35126 1 1 88 VAL N N -4.866 19.253 17.995 1.00 . A A . 88 VAL N 1 1
14 35127 1 1 88 VAL O O -3.681 22.467 16.985 1.00 . A A . 88 VAL O 1 1
14 35128 1 1 89 LYS C C -1.073 21.828 19.071 1.00 . A A . 89 LYS C 1 1
14 35129 1 1 89 LYS CA C -2.474 22.278 19.473 1.00 . A A . 89 LYS CA 1 1
14 35130 1 1 89 LYS CB C -2.580 22.353 20.998 1.00 . A A . 89 LYS CB 1 1
14 35131 1 1 89 LYS CD C -3.919 23.082 22.994 1.00 . A A . 89 LYS CD 1 1
14 35132 1 1 89 LYS CE C -3.608 24.405 23.675 1.00 . A A . 89 LYS CE 1 1
14 35133 1 1 89 LYS CG C -3.756 23.180 21.486 1.00 . A A . 89 LYS CG 1 1
14 35134 1 1 89 LYS H H -3.785 20.616 19.488 1.00 . A A . 89 LYS H 1 1
14 35135 1 1 89 LYS HA H -2.656 23.258 19.059 1.00 . A A . 89 LYS HA 1 1
14 35136 1 1 89 LYS HB2 H -2.683 21.351 21.389 1.00 . A A . 89 LYS HB2 1 1
14 35137 1 1 89 LYS HB3 H -1.672 22.791 21.388 1.00 . A A . 89 LYS HB3 1 1
14 35138 1 1 89 LYS HD2 H -4.938 22.804 23.220 1.00 . A A . 89 LYS HD2 1 1
14 35139 1 1 89 LYS HD3 H -3.246 22.325 23.371 1.00 . A A . 89 LYS HD3 1 1
14 35140 1 1 89 LYS HE2 H -4.083 25.201 23.122 1.00 . A A . 89 LYS HE2 1 1
14 35141 1 1 89 LYS HE3 H -4.004 24.379 24.680 1.00 . A A . 89 LYS HE3 1 1
14 35142 1 1 89 LYS HG2 H -3.594 24.213 21.219 1.00 . A A . 89 LYS HG2 1 1
14 35143 1 1 89 LYS HG3 H -4.658 22.821 21.011 1.00 . A A . 89 LYS HG3 1 1
14 35144 1 1 89 LYS HZ1 H -1.943 25.417 24.430 1.00 . A A . 89 LYS HZ1 1 1
14 35145 1 1 89 LYS HZ2 H -1.793 24.966 22.807 1.00 . A A . 89 LYS HZ2 1 1
14 35146 1 1 89 LYS HZ3 H -1.639 23.802 24.025 1.00 . A A . 89 LYS HZ3 1 1
14 35147 1 1 89 LYS N N -3.484 21.371 18.940 1.00 . A A . 89 LYS N 1 1
14 35148 1 1 89 LYS NZ N -2.143 24.665 23.739 1.00 . A A . 89 LYS NZ 1 1
14 35149 1 1 89 LYS O O -0.144 22.633 19.016 1.00 . A A . 89 LYS O 1 1
14 35150 1 1 90 ALA C C 0.538 20.047 16.878 1.00 . A A . 90 ALA C 1 1
14 35151 1 1 90 ALA CA C 0.358 19.981 18.391 1.00 . A A . 90 ALA CA 1 1
14 35152 1 1 90 ALA CB C 0.486 18.545 18.877 1.00 . A A . 90 ALA CB 1 1
14 35153 1 1 90 ALA H H -1.707 19.944 18.853 1.00 . A A . 90 ALA H 1 1
14 35154 1 1 90 ALA HA H 1.135 20.566 18.862 1.00 . A A . 90 ALA HA 1 1
14 35155 1 1 90 ALA HB1 H 1.488 18.189 18.683 1.00 . A A . 90 ALA HB1 1 1
14 35156 1 1 90 ALA HB2 H 0.288 18.505 19.937 1.00 . A A . 90 ALA HB2 1 1
14 35157 1 1 90 ALA HB3 H -0.224 17.923 18.354 1.00 . A A . 90 ALA HB3 1 1
14 35158 1 1 90 ALA N N -0.929 20.537 18.791 1.00 . A A . 90 ALA N 1 1
14 35159 1 1 90 ALA O O 1.466 20.685 16.380 1.00 . A A . 90 ALA O 1 1
14 35160 1 1 91 LYS C C -0.045 20.769 14.144 1.00 . A A . 91 LYS C 1 1
14 35161 1 1 91 LYS CA C -0.296 19.368 14.694 1.00 . A A . 91 LYS CA 1 1
14 35162 1 1 91 LYS CB C -1.597 18.807 14.116 1.00 . A A . 91 LYS CB 1 1
14 35163 1 1 91 LYS CD C -3.652 20.243 13.963 1.00 . A A . 91 LYS CD 1 1
14 35164 1 1 91 LYS CE C -3.348 21.698 14.286 1.00 . A A . 91 LYS CE 1 1
14 35165 1 1 91 LYS CG C -2.842 19.298 14.834 1.00 . A A . 91 LYS CG 1 1
14 35166 1 1 91 LYS H H -1.073 18.895 16.605 1.00 . A A . 91 LYS H 1 1
14 35167 1 1 91 LYS HA H 0.523 18.728 14.402 1.00 . A A . 91 LYS HA 1 1
14 35168 1 1 91 LYS HB2 H -1.669 19.094 13.077 1.00 . A A . 91 LYS HB2 1 1
14 35169 1 1 91 LYS HB3 H -1.570 17.729 14.182 1.00 . A A . 91 LYS HB3 1 1
14 35170 1 1 91 LYS HD2 H -3.412 20.058 12.926 1.00 . A A . 91 LYS HD2 1 1
14 35171 1 1 91 LYS HD3 H -4.705 20.059 14.129 1.00 . A A . 91 LYS HD3 1 1
14 35172 1 1 91 LYS HE2 H -2.835 21.742 15.234 1.00 . A A . 91 LYS HE2 1 1
14 35173 1 1 91 LYS HE3 H -2.710 22.098 13.512 1.00 . A A . 91 LYS HE3 1 1
14 35174 1 1 91 LYS HG2 H -3.457 18.448 15.092 1.00 . A A . 91 LYS HG2 1 1
14 35175 1 1 91 LYS HG3 H -2.547 19.817 15.735 1.00 . A A . 91 LYS HG3 1 1
14 35176 1 1 91 LYS HZ1 H -5.421 21.928 14.170 1.00 . A A . 91 LYS HZ1 1 1
14 35177 1 1 91 LYS HZ2 H -4.552 23.289 13.667 1.00 . A A . 91 LYS HZ2 1 1
14 35178 1 1 91 LYS HZ3 H -4.683 22.931 15.315 1.00 . A A . 91 LYS HZ3 1 1
14 35179 1 1 91 LYS N N -0.355 19.385 16.151 1.00 . A A . 91 LYS N 1 1
14 35180 1 1 91 LYS NZ N -4.588 22.519 14.366 1.00 . A A . 91 LYS NZ 1 1
14 35181 1 1 91 LYS O O 0.585 20.932 13.099 1.00 . A A . 91 LYS O 1 1
14 35182 1 1 92 PHE C C 0.910 23.752 15.020 1.00 . A A . 92 PHE C 1 1
14 35183 1 1 92 PHE CA C -0.371 23.163 14.437 1.00 . A A . 92 PHE CA 1 1
14 35184 1 1 92 PHE CB C -1.575 24.001 14.872 1.00 . A A . 92 PHE CB 1 1
14 35185 1 1 92 PHE CD1 C -0.930 26.282 14.051 1.00 . A A . 92 PHE CD1 1 1
14 35186 1 1 92 PHE CD2 C -1.249 25.969 16.393 1.00 . A A . 92 PHE CD2 1 1
14 35187 1 1 92 PHE CE1 C -0.626 27.613 14.267 1.00 . A A . 92 PHE CE1 1 1
14 35188 1 1 92 PHE CE2 C -0.946 27.300 16.615 1.00 . A A . 92 PHE CE2 1 1
14 35189 1 1 92 PHE CG C -1.245 25.446 15.110 1.00 . A A . 92 PHE CG 1 1
14 35190 1 1 92 PHE CZ C -0.633 28.122 15.551 1.00 . A A . 92 PHE CZ 1 1
14 35191 1 1 92 PHE H H -1.035 21.582 15.679 1.00 . A A . 92 PHE H 1 1
14 35192 1 1 92 PHE HA H -0.303 23.178 13.360 1.00 . A A . 92 PHE HA 1 1
14 35193 1 1 92 PHE HB2 H -2.332 23.956 14.104 1.00 . A A . 92 PHE HB2 1 1
14 35194 1 1 92 PHE HB3 H -1.974 23.595 15.789 1.00 . A A . 92 PHE HB3 1 1
14 35195 1 1 92 PHE HD1 H -0.923 25.885 13.046 1.00 . A A . 92 PHE HD1 1 1
14 35196 1 1 92 PHE HD2 H -1.493 25.327 17.227 1.00 . A A . 92 PHE HD2 1 1
14 35197 1 1 92 PHE HE1 H -0.381 28.254 13.432 1.00 . A A . 92 PHE HE1 1 1
14 35198 1 1 92 PHE HE2 H -0.953 27.695 17.620 1.00 . A A . 92 PHE HE2 1 1
14 35199 1 1 92 PHE HZ H -0.397 29.162 15.721 1.00 . A A . 92 PHE HZ 1 1
14 35200 1 1 92 PHE N N -0.541 21.776 14.854 1.00 . A A . 92 PHE N 1 1
14 35201 1 1 92 PHE O O 1.557 24.596 14.397 1.00 . A A . 92 PHE O 1 1
14 35202 1 1 93 CYS C C 3.712 23.066 16.364 1.00 . A A . 93 CYS C 1 1
14 35203 1 1 93 CYS CA C 2.473 23.786 16.885 1.00 . A A . 93 CYS CA 1 1
14 35204 1 1 93 CYS CB C 2.354 23.592 18.398 1.00 . A A . 93 CYS CB 1 1
14 35205 1 1 93 CYS H H 0.713 22.631 16.663 1.00 . A A . 93 CYS H 1 1
14 35206 1 1 93 CYS HA H 2.568 24.840 16.673 1.00 . A A . 93 CYS HA 1 1
14 35207 1 1 93 CYS HB2 H 1.479 24.117 18.753 1.00 . A A . 93 CYS HB2 1 1
14 35208 1 1 93 CYS HB3 H 2.244 22.539 18.610 1.00 . A A . 93 CYS HB3 1 1
14 35209 1 1 93 CYS HG H 4.758 24.436 18.477 1.00 . A A . 93 CYS HG 1 1
14 35210 1 1 93 CYS N N 1.270 23.303 16.217 1.00 . A A . 93 CYS N 1 1
14 35211 1 1 93 CYS O O 4.839 23.484 16.623 1.00 . A A . 93 CYS O 1 1
14 35212 1 1 93 CYS SG S 3.777 24.199 19.334 1.00 . A A . 93 CYS SG 1 1
14 35213 1 1 94 GLU C C 4.838 21.570 13.613 1.00 . A A . 94 GLU C 1 1
14 35214 1 1 94 GLU CA C 4.592 21.200 15.072 1.00 . A A . 94 GLU CA 1 1
14 35215 1 1 94 GLU CB C 4.294 19.704 15.187 1.00 . A A . 94 GLU CB 1 1
14 35216 1 1 94 GLU CD C 3.354 18.276 13.328 1.00 . A A . 94 GLU CD 1 1
14 35217 1 1 94 GLU CG C 3.050 19.271 14.431 1.00 . A A . 94 GLU CG 1 1
14 35218 1 1 94 GLU H H 2.570 21.697 15.456 1.00 . A A . 94 GLU H 1 1
14 35219 1 1 94 GLU HA H 5.480 21.426 15.643 1.00 . A A . 94 GLU HA 1 1
14 35220 1 1 94 GLU HB2 H 5.137 19.150 14.800 1.00 . A A . 94 GLU HB2 1 1
14 35221 1 1 94 GLU HB3 H 4.161 19.455 16.230 1.00 . A A . 94 GLU HB3 1 1
14 35222 1 1 94 GLU HG2 H 2.362 18.814 15.127 1.00 . A A . 94 GLU HG2 1 1
14 35223 1 1 94 GLU HG3 H 2.589 20.144 13.992 1.00 . A A . 94 GLU HG3 1 1
14 35224 1 1 94 GLU N N 3.493 21.980 15.628 1.00 . A A . 94 GLU N 1 1
14 35225 1 1 94 GLU O O 5.961 21.473 13.117 1.00 . A A . 94 GLU O 1 1
14 35226 1 1 94 GLU OE1 O 4.395 18.436 12.656 1.00 . A A . 94 GLU OE1 1 1
14 35227 1 1 94 GLU OE2 O 2.552 17.339 13.136 1.00 . A A . 94 GLU OE2 1 1
14 35228 1 1 95 ALA C C 3.327 23.783 11.303 1.00 . A A . 95 ALA C 1 1
14 35229 1 1 95 ALA CA C 3.881 22.381 11.527 1.00 . A A . 95 ALA CA 1 1
14 35230 1 1 95 ALA CB C 3.150 21.375 10.649 1.00 . A A . 95 ALA CB 1 1
14 35231 1 1 95 ALA H H 2.912 22.051 13.379 1.00 . A A . 95 ALA H 1 1
14 35232 1 1 95 ALA HA H 4.926 22.369 11.252 1.00 . A A . 95 ALA HA 1 1
14 35233 1 1 95 ALA HB1 H 2.166 21.192 11.057 1.00 . A A . 95 ALA HB1 1 1
14 35234 1 1 95 ALA HB2 H 3.058 21.771 9.649 1.00 . A A . 95 ALA HB2 1 1
14 35235 1 1 95 ALA HB3 H 3.707 20.451 10.621 1.00 . A A . 95 ALA HB3 1 1
14 35236 1 1 95 ALA N N 3.780 21.995 12.929 1.00 . A A . 95 ALA N 1 1
14 35237 1 1 95 ALA O O 2.496 24.278 12.065 1.00 . A A . 95 ALA O 1 1
14 35238 1 1 96 PRO C C 1.916 25.834 9.396 1.00 . A A . 96 PRO C 1 1
14 35239 1 1 96 PRO CA C 3.360 25.797 9.883 1.00 . A A . 96 PRO CA 1 1
14 35240 1 1 96 PRO CB C 4.316 26.197 8.756 1.00 . A A . 96 PRO CB 1 1
14 35241 1 1 96 PRO CD C 4.787 23.913 9.280 1.00 . A A . 96 PRO CD 1 1
14 35242 1 1 96 PRO CG C 4.751 24.907 8.152 1.00 . A A . 96 PRO CG 1 1
14 35243 1 1 96 PRO HA H 3.476 26.477 10.714 1.00 . A A . 96 PRO HA 1 1
14 35244 1 1 96 PRO HB2 H 3.792 26.814 8.039 1.00 . A A . 96 PRO HB2 1 1
14 35245 1 1 96 PRO HB3 H 5.152 26.743 9.166 1.00 . A A . 96 PRO HB3 1 1
14 35246 1 1 96 PRO HD2 H 4.500 22.933 8.929 1.00 . A A . 96 PRO HD2 1 1
14 35247 1 1 96 PRO HD3 H 5.771 23.883 9.726 1.00 . A A . 96 PRO HD3 1 1
14 35248 1 1 96 PRO HG2 H 4.042 24.596 7.401 1.00 . A A . 96 PRO HG2 1 1
14 35249 1 1 96 PRO HG3 H 5.734 25.018 7.720 1.00 . A A . 96 PRO HG3 1 1
14 35250 1 1 96 PRO N N 3.796 24.442 10.233 1.00 . A A . 96 PRO N 1 1
14 35251 1 1 96 PRO O O 1.652 25.737 8.198 1.00 . A A . 96 PRO O 1 1
14 35252 1 1 97 GLY C C -0.825 24.899 9.046 1.00 . A A . 97 GLY C 1 1
14 35253 1 1 97 GLY CA C -0.423 26.025 9.978 1.00 . A A . 97 GLY CA 1 1
14 35254 1 1 97 GLY H H 1.252 26.050 11.272 1.00 . A A . 97 GLY H 1 1
14 35255 1 1 97 GLY HA2 H -1.013 25.960 10.880 1.00 . A A . 97 GLY HA2 1 1
14 35256 1 1 97 GLY HA3 H -0.628 26.968 9.492 1.00 . A A . 97 GLY HA3 1 1
14 35257 1 1 97 GLY N N 0.983 25.977 10.332 1.00 . A A . 97 GLY N 1 1
14 35258 1 1 97 GLY O O -1.796 25.018 8.299 1.00 . A A . 97 GLY O 1 1
14 35259 1 1 98 SER C C -1.766 22.122 8.487 1.00 . A A . 98 SER C 1 1
14 35260 1 1 98 SER CA C -0.356 22.651 8.239 1.00 . A A . 98 SER CA 1 1
14 35261 1 1 98 SER CB C 0.668 21.542 8.491 1.00 . A A . 98 SER CB 1 1
14 35262 1 1 98 SER H H 0.685 23.766 9.707 1.00 . A A . 98 SER H 1 1
14 35263 1 1 98 SER HA H -0.280 22.972 7.211 1.00 . A A . 98 SER HA 1 1
14 35264 1 1 98 SER HB2 H 0.905 21.507 9.543 1.00 . A A . 98 SER HB2 1 1
14 35265 1 1 98 SER HB3 H 0.251 20.594 8.184 1.00 . A A . 98 SER HB3 1 1
14 35266 1 1 98 SER HG H 1.643 22.113 6.890 1.00 . A A . 98 SER HG 1 1
14 35267 1 1 98 SER N N -0.076 23.801 9.089 1.00 . A A . 98 SER N 1 1
14 35268 1 1 98 SER O O -2.554 22.738 9.206 1.00 . A A . 98 SER O 1 1
14 35269 1 1 98 SER OG O 1.861 21.774 7.762 1.00 . A A . 98 SER OG 1 1
14 35270 1 1 99 CYS C C -3.309 19.112 8.904 1.00 . A A . 99 CYS C 1 1
14 35271 1 1 99 CYS CA C -3.391 20.367 8.040 1.00 . A A . 99 CYS CA 1 1
14 35272 1 1 99 CYS CB C -3.978 20.020 6.671 1.00 . A A . 99 CYS CB 1 1
14 35273 1 1 99 CYS H H -1.406 20.535 7.325 1.00 . A A . 99 CYS H 1 1
14 35274 1 1 99 CYS HA H -4.034 21.083 8.527 1.00 . A A . 99 CYS HA 1 1
14 35275 1 1 99 CYS HB2 H -3.301 19.355 6.155 1.00 . A A . 99 CYS HB2 1 1
14 35276 1 1 99 CYS HB3 H -4.926 19.520 6.810 1.00 . A A . 99 CYS HB3 1 1
14 35277 1 1 99 CYS HG H -5.409 21.270 4.971 1.00 . A A . 99 CYS HG 1 1
14 35278 1 1 99 CYS N N -2.076 20.979 7.886 1.00 . A A . 99 CYS N 1 1
14 35279 1 1 99 CYS O O -2.232 18.549 9.099 1.00 . A A . 99 CYS O 1 1
14 35280 1 1 99 CYS SG S -4.260 21.453 5.605 1.00 . A A . 99 CYS SG 1 1
14 35281 1 1 100 VAL C C -5.395 16.418 9.642 1.00 . A A . 100 VAL C 1 1
14 35282 1 1 100 VAL CA C -4.513 17.494 10.266 1.00 . A A . 100 VAL CA 1 1
14 35283 1 1 100 VAL CB C -5.048 17.830 11.671 1.00 . A A . 100 VAL CB 1 1
14 35284 1 1 100 VAL CG1 C -4.015 17.485 12.732 1.00 . A A . 100 VAL CG1 1 1
14 35285 1 1 100 VAL CG2 C -5.441 19.297 11.754 1.00 . A A . 100 VAL CG2 1 1
14 35286 1 1 100 VAL H H -5.281 19.172 9.230 1.00 . A A . 100 VAL H 1 1
14 35287 1 1 100 VAL HA H -3.509 17.107 10.369 1.00 . A A . 100 VAL HA 1 1
14 35288 1 1 100 VAL HB H -5.930 17.232 11.850 1.00 . A A . 100 VAL HB 1 1
14 35289 1 1 100 VAL HG11 H -3.095 18.011 12.523 1.00 . A A . 100 VAL HG11 1 1
14 35290 1 1 100 VAL HG12 H -4.386 17.777 13.704 1.00 . A A . 100 VAL HG12 1 1
14 35291 1 1 100 VAL HG13 H -3.830 16.421 12.722 1.00 . A A . 100 VAL HG13 1 1
14 35292 1 1 100 VAL HG21 H -6.237 19.496 11.052 1.00 . A A . 100 VAL HG21 1 1
14 35293 1 1 100 VAL HG22 H -5.779 19.523 12.755 1.00 . A A . 100 VAL HG22 1 1
14 35294 1 1 100 VAL HG23 H -4.587 19.913 11.515 1.00 . A A . 100 VAL HG23 1 1
14 35295 1 1 100 VAL N N -4.455 18.681 9.422 1.00 . A A . 100 VAL N 1 1
14 35296 1 1 100 VAL O O -6.614 16.571 9.560 1.00 . A A . 100 VAL O 1 1
14 35297 1 1 101 ALA C C -6.151 13.342 9.646 1.00 . A A . 101 ALA C 1 1
14 35298 1 1 101 ALA CA C -5.500 14.227 8.588 1.00 . A A . 101 ALA CA 1 1
14 35299 1 1 101 ALA CB C -4.569 13.404 7.710 1.00 . A A . 101 ALA CB 1 1
14 35300 1 1 101 ALA H H -3.798 15.267 9.297 1.00 . A A . 101 ALA H 1 1
14 35301 1 1 101 ALA HA H -6.271 14.647 7.959 1.00 . A A . 101 ALA HA 1 1
14 35302 1 1 101 ALA HB1 H -3.713 14.003 7.434 1.00 . A A . 101 ALA HB1 1 1
14 35303 1 1 101 ALA HB2 H -4.238 12.532 8.254 1.00 . A A . 101 ALA HB2 1 1
14 35304 1 1 101 ALA HB3 H -5.095 13.096 6.819 1.00 . A A . 101 ALA HB3 1 1
14 35305 1 1 101 ALA N N -4.771 15.330 9.203 1.00 . A A . 101 ALA N 1 1
14 35306 1 1 101 ALA O O -5.472 12.788 10.510 1.00 . A A . 101 ALA O 1 1
14 35307 1 1 102 VAL C C -9.199 11.479 9.807 1.00 . A A . 102 VAL C 1 1
14 35308 1 1 102 VAL CA C -8.216 12.398 10.523 1.00 . A A . 102 VAL CA 1 1
14 35309 1 1 102 VAL CB C -8.987 13.271 11.531 1.00 . A A . 102 VAL CB 1 1
14 35310 1 1 102 VAL CG1 C -8.025 14.125 12.343 1.00 . A A . 102 VAL CG1 1 1
14 35311 1 1 102 VAL CG2 C -10.008 14.139 10.812 1.00 . A A . 102 VAL CG2 1 1
14 35312 1 1 102 VAL H H -7.959 13.682 8.861 1.00 . A A . 102 VAL H 1 1
14 35313 1 1 102 VAL HA H -7.507 11.794 11.070 1.00 . A A . 102 VAL HA 1 1
14 35314 1 1 102 VAL HB H -9.515 12.618 12.211 1.00 . A A . 102 VAL HB 1 1
14 35315 1 1 102 VAL HG11 H -8.543 14.535 13.198 1.00 . A A . 102 VAL HG11 1 1
14 35316 1 1 102 VAL HG12 H -7.198 13.517 12.678 1.00 . A A . 102 VAL HG12 1 1
14 35317 1 1 102 VAL HG13 H -7.654 14.932 11.727 1.00 . A A . 102 VAL HG13 1 1
14 35318 1 1 102 VAL HG21 H -10.020 13.885 9.763 1.00 . A A . 102 VAL HG21 1 1
14 35319 1 1 102 VAL HG22 H -10.988 13.968 11.235 1.00 . A A . 102 VAL HG22 1 1
14 35320 1 1 102 VAL HG23 H -9.743 15.179 10.929 1.00 . A A . 102 VAL HG23 1 1
14 35321 1 1 102 VAL N N -7.472 13.216 9.572 1.00 . A A . 102 VAL N 1 1
14 35322 1 1 102 VAL O O -9.771 11.844 8.779 1.00 . A A . 102 VAL O 1 1
14 35323 1 1 103 HIS C C -11.757 9.664 10.099 1.00 . A A . 103 HIS C 1 1
14 35324 1 1 103 HIS CA C -10.309 9.312 9.771 1.00 . A A . 103 HIS CA 1 1
14 35325 1 1 103 HIS CB C -9.986 7.906 10.277 1.00 . A A . 103 HIS CB 1 1
14 35326 1 1 103 HIS CD2 C -10.041 6.802 7.931 1.00 . A A . 103 HIS CD2 1 1
14 35327 1 1 103 HIS CE1 C -8.438 5.337 8.228 1.00 . A A . 103 HIS CE1 1 1
14 35328 1 1 103 HIS CG C -9.576 6.958 9.192 1.00 . A A . 103 HIS CG 1 1
14 35329 1 1 103 HIS H H -8.908 10.051 11.176 1.00 . A A . 103 HIS H 1 1
14 35330 1 1 103 HIS HA H -10.179 9.338 8.700 1.00 . A A . 103 HIS HA 1 1
14 35331 1 1 103 HIS HB2 H -9.176 7.964 10.989 1.00 . A A . 103 HIS HB2 1 1
14 35332 1 1 103 HIS HB3 H -10.859 7.496 10.764 1.00 . A A . 103 HIS HB3 1 1
14 35333 1 1 103 HIS HD1 H -8.039 5.888 10.158 1.00 . A A . 103 HIS HD1 1 1
14 35334 1 1 103 HIS HD2 H -10.833 7.370 7.464 1.00 . A A . 103 HIS HD2 1 1
14 35335 1 1 103 HIS HE1 H -7.729 4.540 8.058 1.00 . A A . 103 HIS HE1 1 1
14 35336 1 1 103 HIS N N -9.393 10.284 10.357 1.00 . A A . 103 HIS N 1 1
14 35337 1 1 103 HIS ND1 N -8.573 6.025 9.348 1.00 . A A . 103 HIS ND1 1 1
14 35338 1 1 103 HIS NE2 N -9.317 5.789 7.352 1.00 . A A . 103 HIS NE2 1 1
14 35339 1 1 103 HIS O O -12.063 10.100 11.209 1.00 . A A . 103 HIS O 1 1
14 35340 1 1 104 CYS C C -14.922 8.857 8.450 1.00 . A A . 104 CYS C 1 1
14 35341 1 1 104 CYS CA C -14.057 9.770 9.312 1.00 . A A . 104 CYS CA 1 1
14 35342 1 1 104 CYS CB C -14.340 11.234 8.969 1.00 . A A . 104 CYS CB 1 1
14 35343 1 1 104 CYS H H -12.336 9.122 8.264 1.00 . A A . 104 CYS H 1 1
14 35344 1 1 104 CYS HA H -14.298 9.599 10.350 1.00 . A A . 104 CYS HA 1 1
14 35345 1 1 104 CYS HB2 H -13.479 11.652 8.470 1.00 . A A . 104 CYS HB2 1 1
14 35346 1 1 104 CYS HB3 H -15.191 11.282 8.305 1.00 . A A . 104 CYS HB3 1 1
14 35347 1 1 104 CYS HG H -14.310 11.619 11.489 1.00 . A A . 104 CYS HG 1 1
14 35348 1 1 104 CYS N N -12.641 9.472 9.127 1.00 . A A . 104 CYS N 1 1
14 35349 1 1 104 CYS O O -14.657 8.673 7.262 1.00 . A A . 104 CYS O 1 1
14 35350 1 1 104 CYS SG S -14.700 12.272 10.405 1.00 . A A . 104 CYS SG 1 1
14 35351 1 1 105 VAL C C -17.901 8.175 7.552 1.00 . A A . 105 VAL C 1 1
14 35352 1 1 105 VAL CA C -16.862 7.390 8.345 1.00 . A A . 105 VAL CA 1 1
14 35353 1 1 105 VAL CB C -17.586 6.437 9.315 1.00 . A A . 105 VAL CB 1 1
14 35354 1 1 105 VAL CG1 C -16.841 5.115 9.420 1.00 . A A . 105 VAL CG1 1 1
14 35355 1 1 105 VAL CG2 C -17.737 7.083 10.683 1.00 . A A . 105 VAL CG2 1 1
14 35356 1 1 105 VAL H H -16.118 8.471 10.006 1.00 . A A . 105 VAL H 1 1
14 35357 1 1 105 VAL HA H -16.274 6.796 7.661 1.00 . A A . 105 VAL HA 1 1
14 35358 1 1 105 VAL HB H -18.573 6.238 8.923 1.00 . A A . 105 VAL HB 1 1
14 35359 1 1 105 VAL HG11 H -17.269 4.405 8.727 1.00 . A A . 105 VAL HG11 1 1
14 35360 1 1 105 VAL HG12 H -15.799 5.269 9.182 1.00 . A A . 105 VAL HG12 1 1
14 35361 1 1 105 VAL HG13 H -16.928 4.732 10.426 1.00 . A A . 105 VAL HG13 1 1
14 35362 1 1 105 VAL HG21 H -17.926 8.140 10.563 1.00 . A A . 105 VAL HG21 1 1
14 35363 1 1 105 VAL HG22 H -18.564 6.627 11.208 1.00 . A A . 105 VAL HG22 1 1
14 35364 1 1 105 VAL HG23 H -16.830 6.942 11.251 1.00 . A A . 105 VAL HG23 1 1
14 35365 1 1 105 VAL N N -15.958 8.285 9.057 1.00 . A A . 105 VAL N 1 1
14 35366 1 1 105 VAL O O -17.683 8.511 6.388 1.00 . A A . 105 VAL O 1 1
14 35367 1 1 106 ALA C C -20.214 10.619 8.121 1.00 . A A . 106 ALA C 1 1
14 35368 1 1 106 ALA CA C -20.102 9.212 7.544 1.00 . A A . 106 ALA CA 1 1
14 35369 1 1 106 ALA CB C -21.424 8.473 7.690 1.00 . A A . 106 ALA CB 1 1
14 35370 1 1 106 ALA H H -19.145 8.169 9.116 1.00 . A A . 106 ALA H 1 1
14 35371 1 1 106 ALA HA H -19.872 9.283 6.490 1.00 . A A . 106 ALA HA 1 1
14 35372 1 1 106 ALA HB1 H -22.051 8.996 8.397 1.00 . A A . 106 ALA HB1 1 1
14 35373 1 1 106 ALA HB2 H -21.920 8.430 6.732 1.00 . A A . 106 ALA HB2 1 1
14 35374 1 1 106 ALA HB3 H -21.238 7.471 8.045 1.00 . A A . 106 ALA HB3 1 1
14 35375 1 1 106 ALA N N -19.030 8.464 8.189 1.00 . A A . 106 ALA N 1 1
14 35376 1 1 106 ALA O O -20.623 11.553 7.431 1.00 . A A . 106 ALA O 1 1
14 35377 1 1 107 GLY C C -20.748 12.033 11.306 1.00 . A A . 107 GLY C 1 1
14 35378 1 1 107 GLY CA C -19.916 12.061 10.039 1.00 . A A . 107 GLY CA 1 1
14 35379 1 1 107 GLY H H -19.530 9.984 9.892 1.00 . A A . 107 GLY H 1 1
14 35380 1 1 107 GLY HA2 H -18.915 12.381 10.285 1.00 . A A . 107 GLY HA2 1 1
14 35381 1 1 107 GLY HA3 H -20.352 12.772 9.352 1.00 . A A . 107 GLY HA3 1 1
14 35382 1 1 107 GLY N N -19.848 10.764 9.391 1.00 . A A . 107 GLY N 1 1
14 35383 1 1 107 GLY O O -20.266 11.628 12.365 1.00 . A A . 107 GLY O 1 1
14 35384 1 1 108 LEU C C -22.120 12.641 13.649 1.00 . A A . 108 LEU C 1 1
14 35385 1 1 108 LEU CA C -22.900 12.491 12.347 1.00 . A A . 108 LEU CA 1 1
14 35386 1 1 108 LEU CB C -23.741 11.214 12.388 1.00 . A A . 108 LEU CB 1 1
14 35387 1 1 108 LEU CD1 C -25.285 9.590 11.262 1.00 . A A . 108 LEU CD1 1 1
14 35388 1 1 108 LEU CD2 C -25.722 12.048 11.097 1.00 . A A . 108 LEU CD2 1 1
14 35389 1 1 108 LEU CG C -24.651 10.971 11.183 1.00 . A A . 108 LEU CG 1 1
14 35390 1 1 108 LEU H H -22.326 12.776 10.330 1.00 . A A . 108 LEU H 1 1
14 35391 1 1 108 LEU HA H -23.556 13.341 12.235 1.00 . A A . 108 LEU HA 1 1
14 35392 1 1 108 LEU HB2 H -23.066 10.376 12.467 1.00 . A A . 108 LEU HB2 1 1
14 35393 1 1 108 LEU HB3 H -24.364 11.257 13.270 1.00 . A A . 108 LEU HB3 1 1
14 35394 1 1 108 LEU HD11 H -24.510 8.841 11.314 1.00 . A A . 108 LEU HD11 1 1
14 35395 1 1 108 LEU HD12 H -25.890 9.421 10.384 1.00 . A A . 108 LEU HD12 1 1
14 35396 1 1 108 LEU HD13 H -25.905 9.530 12.144 1.00 . A A . 108 LEU HD13 1 1
14 35397 1 1 108 LEU HD21 H -26.693 11.582 11.010 1.00 . A A . 108 LEU HD21 1 1
14 35398 1 1 108 LEU HD22 H -25.541 12.667 10.231 1.00 . A A . 108 LEU HD22 1 1
14 35399 1 1 108 LEU HD23 H -25.693 12.656 11.988 1.00 . A A . 108 LEU HD23 1 1
14 35400 1 1 108 LEU HG H -24.059 11.014 10.278 1.00 . A A . 108 LEU HG 1 1
14 35401 1 1 108 LEU N N -21.999 12.466 11.200 1.00 . A A . 108 LEU N 1 1
14 35402 1 1 108 LEU O O -20.996 13.142 13.657 1.00 . A A . 108 LEU O 1 1
14 35403 1 1 109 GLY C C -20.687 12.908 15.949 1.00 . A A . 109 GLY C 1 1
14 35404 1 1 109 GLY CA C -22.069 12.292 16.041 1.00 . A A . 109 GLY CA 1 1
14 35405 1 1 109 GLY H H -23.620 11.809 14.682 1.00 . A A . 109 GLY H 1 1
14 35406 1 1 109 GLY HA2 H -22.678 12.896 16.698 1.00 . A A . 109 GLY HA2 1 1
14 35407 1 1 109 GLY HA3 H -21.981 11.300 16.459 1.00 . A A . 109 GLY HA3 1 1
14 35408 1 1 109 GLY N N -22.723 12.200 14.749 1.00 . A A . 109 GLY N 1 1
14 35409 1 1 109 GLY O O -20.542 14.130 15.968 1.00 . A A . 109 GLY O 1 1
14 35410 1 1 110 ARG C C -18.224 13.888 15.071 1.00 . A A . 110 ARG C 1 1
14 35411 1 1 110 ARG CA C -18.291 12.528 15.759 1.00 . A A . 110 ARG CA 1 1
14 35412 1 1 110 ARG CB C -17.436 11.515 14.994 1.00 . A A . 110 ARG CB 1 1
14 35413 1 1 110 ARG CD C -18.470 9.236 14.766 1.00 . A A . 110 ARG CD 1 1
14 35414 1 1 110 ARG CG C -17.509 10.106 15.560 1.00 . A A . 110 ARG CG 1 1
14 35415 1 1 110 ARG CZ C -20.438 7.833 15.218 1.00 . A A . 110 ARG CZ 1 1
14 35416 1 1 110 ARG H H -19.848 11.096 15.841 1.00 . A A . 110 ARG H 1 1
14 35417 1 1 110 ARG HA H -17.906 12.625 16.763 1.00 . A A . 110 ARG HA 1 1
14 35418 1 1 110 ARG HB2 H -17.768 11.484 13.967 1.00 . A A . 110 ARG HB2 1 1
14 35419 1 1 110 ARG HB3 H -16.407 11.838 15.021 1.00 . A A . 110 ARG HB3 1 1
14 35420 1 1 110 ARG HD2 H -19.087 9.873 14.150 1.00 . A A . 110 ARG HD2 1 1
14 35421 1 1 110 ARG HD3 H -17.897 8.573 14.135 1.00 . A A . 110 ARG HD3 1 1
14 35422 1 1 110 ARG HE H -19.071 8.351 16.575 1.00 . A A . 110 ARG HE 1 1
14 35423 1 1 110 ARG HG2 H -16.525 9.662 15.523 1.00 . A A . 110 ARG HG2 1 1
14 35424 1 1 110 ARG HG3 H -17.845 10.157 16.585 1.00 . A A . 110 ARG HG3 1 1
14 35425 1 1 110 ARG HH11 H -20.266 8.466 13.307 1.00 . A A . 110 ARG HH11 1 1
14 35426 1 1 110 ARG HH12 H -21.648 7.476 13.639 1.00 . A A . 110 ARG HH12 1 1
14 35427 1 1 110 ARG HH21 H -20.888 7.046 17.025 1.00 . A A . 110 ARG HH21 1 1
14 35428 1 1 110 ARG HH22 H -22.001 6.670 15.754 1.00 . A A . 110 ARG HH22 1 1
14 35429 1 1 110 ARG N N -19.669 12.060 15.851 1.00 . A A . 110 ARG N 1 1
14 35430 1 1 110 ARG NE N -19.331 8.438 15.635 1.00 . A A . 110 ARG NE 1 1
14 35431 1 1 110 ARG NH1 N -20.815 7.934 13.951 1.00 . A A . 110 ARG NH1 1 1
14 35432 1 1 110 ARG NH2 N -21.169 7.125 16.069 1.00 . A A . 110 ARG NH2 1 1
14 35433 1 1 110 ARG O O -17.651 14.837 15.606 1.00 . A A . 110 ARG O 1 1
14 35434 1 1 111 ALA C C -19.011 16.422 14.042 1.00 . A A . 111 ALA C 1 1
14 35435 1 1 111 ALA CA C -18.822 15.219 13.124 1.00 . A A . 111 ALA CA 1 1
14 35436 1 1 111 ALA CB C -19.914 15.184 12.065 1.00 . A A . 111 ALA CB 1 1
14 35437 1 1 111 ALA H H -19.254 13.184 13.510 1.00 . A A . 111 ALA H 1 1
14 35438 1 1 111 ALA HA H -17.870 15.309 12.621 1.00 . A A . 111 ALA HA 1 1
14 35439 1 1 111 ALA HB1 H -19.498 14.833 11.132 1.00 . A A . 111 ALA HB1 1 1
14 35440 1 1 111 ALA HB2 H -20.701 14.516 12.383 1.00 . A A . 111 ALA HB2 1 1
14 35441 1 1 111 ALA HB3 H -20.316 16.176 11.930 1.00 . A A . 111 ALA HB3 1 1
14 35442 1 1 111 ALA N N -18.813 13.975 13.883 1.00 . A A . 111 ALA N 1 1
14 35443 1 1 111 ALA O O -18.066 17.142 14.365 1.00 . A A . 111 ALA O 1 1
14 35444 1 1 112 PRO C C -20.046 17.576 16.768 1.00 . A A . 112 PRO C 1 1
14 35445 1 1 112 PRO CA C -20.603 17.762 15.361 1.00 . A A . 112 PRO CA 1 1
14 35446 1 1 112 PRO CB C -22.134 17.740 15.384 1.00 . A A . 112 PRO CB 1 1
14 35447 1 1 112 PRO CD C -21.436 15.829 14.129 1.00 . A A . 112 PRO CD 1 1
14 35448 1 1 112 PRO CG C -22.497 16.330 15.070 1.00 . A A . 112 PRO CG 1 1
14 35449 1 1 112 PRO HA H -20.261 18.706 14.962 1.00 . A A . 112 PRO HA 1 1
14 35450 1 1 112 PRO HB2 H -22.485 18.031 16.364 1.00 . A A . 112 PRO HB2 1 1
14 35451 1 1 112 PRO HB3 H -22.519 18.422 14.641 1.00 . A A . 112 PRO HB3 1 1
14 35452 1 1 112 PRO HD2 H -21.241 14.781 14.304 1.00 . A A . 112 PRO HD2 1 1
14 35453 1 1 112 PRO HD3 H -21.733 15.994 13.104 1.00 . A A . 112 PRO HD3 1 1
14 35454 1 1 112 PRO HG2 H -22.504 15.742 15.975 1.00 . A A . 112 PRO HG2 1 1
14 35455 1 1 112 PRO HG3 H -23.465 16.298 14.593 1.00 . A A . 112 PRO HG3 1 1
14 35456 1 1 112 PRO N N -20.261 16.647 14.474 1.00 . A A . 112 PRO N 1 1
14 35457 1 1 112 PRO O O -19.533 18.517 17.373 1.00 . A A . 112 PRO O 1 1
14 35458 1 1 113 VAL C C -18.200 16.471 18.779 1.00 . A A . 113 VAL C 1 1
14 35459 1 1 113 VAL CA C -19.655 16.045 18.620 1.00 . A A . 113 VAL CA 1 1
14 35460 1 1 113 VAL CB C -19.776 14.541 18.928 1.00 . A A . 113 VAL CB 1 1
14 35461 1 1 113 VAL CG1 C -18.968 14.183 20.166 1.00 . A A . 113 VAL CG1 1 1
14 35462 1 1 113 VAL CG2 C -21.235 14.148 19.101 1.00 . A A . 113 VAL CG2 1 1
14 35463 1 1 113 VAL H H -20.570 15.646 16.753 1.00 . A A . 113 VAL H 1 1
14 35464 1 1 113 VAL HA H -20.259 16.587 19.334 1.00 . A A . 113 VAL HA 1 1
14 35465 1 1 113 VAL HB H -19.373 13.989 18.091 1.00 . A A . 113 VAL HB 1 1
14 35466 1 1 113 VAL HG11 H -19.162 13.155 20.437 1.00 . A A . 113 VAL HG11 1 1
14 35467 1 1 113 VAL HG12 H -17.915 14.309 19.959 1.00 . A A . 113 VAL HG12 1 1
14 35468 1 1 113 VAL HG13 H -19.255 14.830 20.982 1.00 . A A . 113 VAL HG13 1 1
14 35469 1 1 113 VAL HG21 H -21.730 14.172 18.142 1.00 . A A . 113 VAL HG21 1 1
14 35470 1 1 113 VAL HG22 H -21.293 13.150 19.511 1.00 . A A . 113 VAL HG22 1 1
14 35471 1 1 113 VAL HG23 H -21.718 14.841 19.773 1.00 . A A . 113 VAL HG23 1 1
14 35472 1 1 113 VAL N N -20.150 16.355 17.284 1.00 . A A . 113 VAL N 1 1
14 35473 1 1 113 VAL O O -17.862 17.242 19.678 1.00 . A A . 113 VAL O 1 1
14 35474 1 1 114 LEU C C -15.701 17.787 17.739 1.00 . A A . 114 LEU C 1 1
14 35475 1 1 114 LEU CA C -15.921 16.291 17.943 1.00 . A A . 114 LEU CA 1 1
14 35476 1 1 114 LEU CB C -15.164 15.502 16.874 1.00 . A A . 114 LEU CB 1 1
14 35477 1 1 114 LEU CD1 C -13.752 13.443 16.647 1.00 . A A . 114 LEU CD1 1 1
14 35478 1 1 114 LEU CD2 C -15.399 13.627 18.521 1.00 . A A . 114 LEU CD2 1 1
14 35479 1 1 114 LEU CG C -15.107 13.987 17.071 1.00 . A A . 114 LEU CG 1 1
14 35480 1 1 114 LEU H H -17.670 15.354 17.208 1.00 . A A . 114 LEU H 1 1
14 35481 1 1 114 LEU HA H -15.546 16.014 18.917 1.00 . A A . 114 LEU HA 1 1
14 35482 1 1 114 LEU HB2 H -15.638 15.694 15.923 1.00 . A A . 114 LEU HB2 1 1
14 35483 1 1 114 LEU HB3 H -14.148 15.872 16.848 1.00 . A A . 114 LEU HB3 1 1
14 35484 1 1 114 LEU HD11 H -13.863 12.424 16.310 1.00 . A A . 114 LEU HD11 1 1
14 35485 1 1 114 LEU HD12 H -13.073 13.474 17.487 1.00 . A A . 114 LEU HD12 1 1
14 35486 1 1 114 LEU HD13 H -13.357 14.048 15.844 1.00 . A A . 114 LEU HD13 1 1
14 35487 1 1 114 LEU HD21 H -15.262 12.565 18.662 1.00 . A A . 114 LEU HD21 1 1
14 35488 1 1 114 LEU HD22 H -16.418 13.894 18.760 1.00 . A A . 114 LEU HD22 1 1
14 35489 1 1 114 LEU HD23 H -14.723 14.166 19.168 1.00 . A A . 114 LEU HD23 1 1
14 35490 1 1 114 LEU HG H -15.862 13.521 16.452 1.00 . A A . 114 LEU HG 1 1
14 35491 1 1 114 LEU N N -17.342 15.964 17.901 1.00 . A A . 114 LEU N 1 1
14 35492 1 1 114 LEU O O -15.184 18.475 18.620 1.00 . A A . 114 LEU O 1 1
14 35493 1 1 115 VAL C C -16.482 20.576 17.381 1.00 . A A . 115 VAL C 1 1
14 35494 1 1 115 VAL CA C -15.948 19.700 16.254 1.00 . A A . 115 VAL CA 1 1
14 35495 1 1 115 VAL CB C -16.678 20.061 14.947 1.00 . A A . 115 VAL CB 1 1
14 35496 1 1 115 VAL CG1 C -16.189 19.188 13.802 1.00 . A A . 115 VAL CG1 1 1
14 35497 1 1 115 VAL CG2 C -18.183 19.929 15.124 1.00 . A A . 115 VAL CG2 1 1
14 35498 1 1 115 VAL H H -16.504 17.686 15.911 1.00 . A A . 115 VAL H 1 1
14 35499 1 1 115 VAL HA H -14.895 19.902 16.121 1.00 . A A . 115 VAL HA 1 1
14 35500 1 1 115 VAL HB H -16.455 21.090 14.707 1.00 . A A . 115 VAL HB 1 1
14 35501 1 1 115 VAL HG11 H -15.526 19.761 13.170 1.00 . A A . 115 VAL HG11 1 1
14 35502 1 1 115 VAL HG12 H -15.660 18.335 14.201 1.00 . A A . 115 VAL HG12 1 1
14 35503 1 1 115 VAL HG13 H -17.034 18.849 13.222 1.00 . A A . 115 VAL HG13 1 1
14 35504 1 1 115 VAL HG21 H -18.665 19.982 14.159 1.00 . A A . 115 VAL HG21 1 1
14 35505 1 1 115 VAL HG22 H -18.410 18.979 15.587 1.00 . A A . 115 VAL HG22 1 1
14 35506 1 1 115 VAL HG23 H -18.545 20.729 15.752 1.00 . A A . 115 VAL HG23 1 1
14 35507 1 1 115 VAL N N -16.099 18.285 16.573 1.00 . A A . 115 VAL N 1 1
14 35508 1 1 115 VAL O O -15.944 21.649 17.655 1.00 . A A . 115 VAL O 1 1
14 35509 1 1 116 ALA C C -17.177 20.993 20.301 1.00 . A A . 116 ALA C 1 1
14 35510 1 1 116 ALA CA C -18.148 20.853 19.133 1.00 . A A . 116 ALA CA 1 1
14 35511 1 1 116 ALA CB C -19.429 20.169 19.588 1.00 . A A . 116 ALA CB 1 1
14 35512 1 1 116 ALA H H -17.926 19.250 17.769 1.00 . A A . 116 ALA H 1 1
14 35513 1 1 116 ALA HA H -18.404 21.838 18.771 1.00 . A A . 116 ALA HA 1 1
14 35514 1 1 116 ALA HB1 H -19.684 20.510 20.581 1.00 . A A . 116 ALA HB1 1 1
14 35515 1 1 116 ALA HB2 H -20.229 20.414 18.906 1.00 . A A . 116 ALA HB2 1 1
14 35516 1 1 116 ALA HB3 H -19.280 19.100 19.601 1.00 . A A . 116 ALA HB3 1 1
14 35517 1 1 116 ALA N N -17.543 20.112 18.033 1.00 . A A . 116 ALA N 1 1
14 35518 1 1 116 ALA O O -17.011 22.079 20.856 1.00 . A A . 116 ALA O 1 1
14 35519 1 1 117 LEU C C -14.493 20.929 21.549 1.00 . A A . 117 LEU C 1 1
14 35520 1 1 117 LEU CA C -15.584 19.887 21.772 1.00 . A A . 117 LEU CA 1 1
14 35521 1 1 117 LEU CB C -14.956 18.501 21.928 1.00 . A A . 117 LEU CB 1 1
14 35522 1 1 117 LEU CD1 C -12.920 19.011 23.298 1.00 . A A . 117 LEU CD1 1 1
14 35523 1 1 117 LEU CD2 C -15.115 18.607 24.428 1.00 . A A . 117 LEU CD2 1 1
14 35524 1 1 117 LEU CG C -14.229 18.238 23.247 1.00 . A A . 117 LEU CG 1 1
14 35525 1 1 117 LEU H H -16.713 19.052 20.188 1.00 . A A . 117 LEU H 1 1
14 35526 1 1 117 LEU HA H -16.122 20.133 22.675 1.00 . A A . 117 LEU HA 1 1
14 35527 1 1 117 LEU HB2 H -15.744 17.769 21.833 1.00 . A A . 117 LEU HB2 1 1
14 35528 1 1 117 LEU HB3 H -14.245 18.368 21.125 1.00 . A A . 117 LEU HB3 1 1
14 35529 1 1 117 LEU HD11 H -13.116 20.032 23.589 1.00 . A A . 117 LEU HD11 1 1
14 35530 1 1 117 LEU HD12 H -12.456 18.997 22.323 1.00 . A A . 117 LEU HD12 1 1
14 35531 1 1 117 LEU HD13 H -12.259 18.552 24.018 1.00 . A A . 117 LEU HD13 1 1
14 35532 1 1 117 LEU HD21 H -14.992 17.875 25.212 1.00 . A A . 117 LEU HD21 1 1
14 35533 1 1 117 LEU HD22 H -16.148 18.625 24.110 1.00 . A A . 117 LEU HD22 1 1
14 35534 1 1 117 LEU HD23 H -14.834 19.582 24.797 1.00 . A A . 117 LEU HD23 1 1
14 35535 1 1 117 LEU HG H -13.996 17.184 23.319 1.00 . A A . 117 LEU HG 1 1
14 35536 1 1 117 LEU N N -16.539 19.887 20.669 1.00 . A A . 117 LEU N 1 1
14 35537 1 1 117 LEU O O -14.195 21.729 22.435 1.00 . A A . 117 LEU O 1 1
14 35538 1 1 118 ALA C C -13.407 23.273 19.864 1.00 . A A . 118 ALA C 1 1
14 35539 1 1 118 ALA CA C -12.849 21.862 20.017 1.00 . A A . 118 ALA CA 1 1
14 35540 1 1 118 ALA CB C -12.145 21.430 18.739 1.00 . A A . 118 ALA CB 1 1
14 35541 1 1 118 ALA H H -14.185 20.254 19.693 1.00 . A A . 118 ALA H 1 1
14 35542 1 1 118 ALA HA H -12.124 21.858 20.818 1.00 . A A . 118 ALA HA 1 1
14 35543 1 1 118 ALA HB1 H -12.608 20.530 18.361 1.00 . A A . 118 ALA HB1 1 1
14 35544 1 1 118 ALA HB2 H -12.224 22.214 18.002 1.00 . A A . 118 ALA HB2 1 1
14 35545 1 1 118 ALA HB3 H -11.103 21.238 18.951 1.00 . A A . 118 ALA HB3 1 1
14 35546 1 1 118 ALA N N -13.904 20.916 20.358 1.00 . A A . 118 ALA N 1 1
14 35547 1 1 118 ALA O O -12.758 24.252 20.236 1.00 . A A . 118 ALA O 1 1
14 35548 1 1 119 LEU C C -15.405 25.413 20.432 1.00 . A A . 119 LEU C 1 1
14 35549 1 1 119 LEU CA C -15.258 24.664 19.111 1.00 . A A . 119 LEU CA 1 1
14 35550 1 1 119 LEU CB C -16.630 24.475 18.463 1.00 . A A . 119 LEU CB 1 1
14 35551 1 1 119 LEU CD1 C -16.861 26.923 17.976 1.00 . A A . 119 LEU CD1 1 1
14 35552 1 1 119 LEU CD2 C -18.832 25.407 17.710 1.00 . A A . 119 LEU CD2 1 1
14 35553 1 1 119 LEU CG C -17.565 25.684 18.506 1.00 . A A . 119 LEU CG 1 1
14 35554 1 1 119 LEU H H -15.080 22.557 19.037 1.00 . A A . 119 LEU H 1 1
14 35555 1 1 119 LEU HA H -14.633 25.246 18.449 1.00 . A A . 119 LEU HA 1 1
14 35556 1 1 119 LEU HB2 H -16.474 24.215 17.427 1.00 . A A . 119 LEU HB2 1 1
14 35557 1 1 119 LEU HB3 H -17.123 23.656 18.967 1.00 . A A . 119 LEU HB3 1 1
14 35558 1 1 119 LEU HD11 H -17.581 27.571 17.501 1.00 . A A . 119 LEU HD11 1 1
14 35559 1 1 119 LEU HD12 H -16.110 26.630 17.258 1.00 . A A . 119 LEU HD12 1 1
14 35560 1 1 119 LEU HD13 H -16.390 27.447 18.795 1.00 . A A . 119 LEU HD13 1 1
14 35561 1 1 119 LEU HD21 H -19.540 26.207 17.870 1.00 . A A . 119 LEU HD21 1 1
14 35562 1 1 119 LEU HD22 H -19.266 24.473 18.037 1.00 . A A . 119 LEU HD22 1 1
14 35563 1 1 119 LEU HD23 H -18.591 25.345 16.659 1.00 . A A . 119 LEU HD23 1 1
14 35564 1 1 119 LEU HG H -17.849 25.875 19.532 1.00 . A A . 119 LEU HG 1 1
14 35565 1 1 119 LEU N N -14.612 23.372 19.314 1.00 . A A . 119 LEU N 1 1
14 35566 1 1 119 LEU O O -15.163 26.618 20.504 1.00 . A A . 119 LEU O 1 1
14 35567 1 1 120 ILE C C -14.637 25.695 23.394 1.00 . A A . 120 ILE C 1 1
14 35568 1 1 120 ILE CA C -15.977 25.285 22.793 1.00 . A A . 120 ILE CA 1 1
14 35569 1 1 120 ILE CB C -16.684 24.316 23.758 1.00 . A A . 120 ILE CB 1 1
14 35570 1 1 120 ILE CD1 C -18.793 24.327 22.333 1.00 . A A . 120 ILE CD1 1 1
14 35571 1 1 120 ILE CG1 C -18.199 24.528 23.710 1.00 . A A . 120 ILE CG1 1 1
14 35572 1 1 120 ILE CG2 C -16.163 24.504 25.175 1.00 . A A . 120 ILE CG2 1 1
14 35573 1 1 120 ILE H H -15.978 23.734 21.354 1.00 . A A . 120 ILE H 1 1
14 35574 1 1 120 ILE HA H -16.594 26.165 22.682 1.00 . A A . 120 ILE HA 1 1
14 35575 1 1 120 ILE HB H -16.459 23.307 23.449 1.00 . A A . 120 ILE HB 1 1
14 35576 1 1 120 ILE HD11 H -18.505 25.149 21.693 1.00 . A A . 120 ILE HD11 1 1
14 35577 1 1 120 ILE HD12 H -18.431 23.400 21.916 1.00 . A A . 120 ILE HD12 1 1
14 35578 1 1 120 ILE HD13 H -19.870 24.291 22.408 1.00 . A A . 120 ILE HD13 1 1
14 35579 1 1 120 ILE HG12 H -18.675 23.831 24.381 1.00 . A A . 120 ILE HG12 1 1
14 35580 1 1 120 ILE HG13 H -18.423 25.537 24.025 1.00 . A A . 120 ILE HG13 1 1
14 35581 1 1 120 ILE HG21 H -15.157 24.115 25.243 1.00 . A A . 120 ILE HG21 1 1
14 35582 1 1 120 ILE HG22 H -16.158 25.556 25.419 1.00 . A A . 120 ILE HG22 1 1
14 35583 1 1 120 ILE HG23 H -16.801 23.976 25.867 1.00 . A A . 120 ILE HG23 1 1
14 35584 1 1 120 ILE N N -15.801 24.690 21.474 1.00 . A A . 120 ILE N 1 1
14 35585 1 1 120 ILE O O -14.476 26.820 23.867 1.00 . A A . 120 ILE O 1 1
14 35586 1 1 121 GLU C C -11.682 26.197 23.171 1.00 . A A . 121 GLU C 1 1
14 35587 1 1 121 GLU CA C -12.350 25.043 23.913 1.00 . A A . 121 GLU CA 1 1
14 35588 1 1 121 GLU CB C -11.476 23.790 23.823 1.00 . A A . 121 GLU CB 1 1
14 35589 1 1 121 GLU CD C -10.983 22.663 26.029 1.00 . A A . 121 GLU CD 1 1
14 35590 1 1 121 GLU CG C -11.874 22.699 24.803 1.00 . A A . 121 GLU CG 1 1
14 35591 1 1 121 GLU H H -13.866 23.897 22.980 1.00 . A A . 121 GLU H 1 1
14 35592 1 1 121 GLU HA H -12.465 25.317 24.950 1.00 . A A . 121 GLU HA 1 1
14 35593 1 1 121 GLU HB2 H -11.544 23.389 22.822 1.00 . A A . 121 GLU HB2 1 1
14 35594 1 1 121 GLU HB3 H -10.451 24.066 24.022 1.00 . A A . 121 GLU HB3 1 1
14 35595 1 1 121 GLU HG2 H -12.891 22.872 25.121 1.00 . A A . 121 GLU HG2 1 1
14 35596 1 1 121 GLU HG3 H -11.812 21.744 24.303 1.00 . A A . 121 GLU HG3 1 1
14 35597 1 1 121 GLU N N -13.677 24.776 23.371 1.00 . A A . 121 GLU N 1 1
14 35598 1 1 121 GLU O O -10.730 26.799 23.667 1.00 . A A . 121 GLU O 1 1
14 35599 1 1 121 GLU OE1 O -10.277 23.662 26.278 1.00 . A A . 121 GLU OE1 1 1
14 35600 1 1 121 GLU OE2 O -10.992 21.636 26.740 1.00 . A A . 121 GLU OE2 1 1
14 35601 1 1 122 SER C C -12.034 28.937 21.727 1.00 . A A . 122 SER C 1 1
14 35602 1 1 122 SER CA C -11.637 27.576 21.165 1.00 . A A . 122 SER CA 1 1
14 35603 1 1 122 SER CB C -12.118 27.448 19.719 1.00 . A A . 122 SER CB 1 1
14 35604 1 1 122 SER H H -12.946 25.980 21.637 1.00 . A A . 122 SER H 1 1
14 35605 1 1 122 SER HA H -10.560 27.491 21.186 1.00 . A A . 122 SER HA 1 1
14 35606 1 1 122 SER HB2 H -11.305 27.684 19.049 1.00 . A A . 122 SER HB2 1 1
14 35607 1 1 122 SER HB3 H -12.449 26.435 19.540 1.00 . A A . 122 SER HB3 1 1
14 35608 1 1 122 SER HG H -12.853 29.218 19.310 1.00 . A A . 122 SER HG 1 1
14 35609 1 1 122 SER N N -12.187 26.498 21.979 1.00 . A A . 122 SER N 1 1
14 35610 1 1 122 SER O O -11.376 29.944 21.469 1.00 . A A . 122 SER O 1 1
14 35611 1 1 122 SER OG O -13.194 28.333 19.460 1.00 . A A . 122 SER OG 1 1
14 35612 1 1 123 GLY C C -15.038 30.486 22.758 1.00 . A A . 123 GLY C 1 1
14 35613 1 1 123 GLY CA C -13.585 30.202 23.085 1.00 . A A . 123 GLY CA 1 1
14 35614 1 1 123 GLY H H -13.603 28.125 22.669 1.00 . A A . 123 GLY H 1 1
14 35615 1 1 123 GLY HA2 H -13.473 30.145 24.157 1.00 . A A . 123 GLY HA2 1 1
14 35616 1 1 123 GLY HA3 H -12.979 31.014 22.711 1.00 . A A . 123 GLY HA3 1 1
14 35617 1 1 123 GLY N N -13.117 28.959 22.498 1.00 . A A . 123 GLY N 1 1
14 35618 1 1 123 GLY O O -15.470 31.638 22.774 1.00 . A A . 123 GLY O 1 1
14 35619 1 1 124 MET C C -18.086 29.029 23.245 1.00 . A A . 124 MET C 1 1
14 35620 1 1 124 MET CA C -17.205 29.578 22.127 1.00 . A A . 124 MET CA 1 1
14 35621 1 1 124 MET CB C -17.518 28.856 20.815 1.00 . A A . 124 MET CB 1 1
14 35622 1 1 124 MET CE C -17.792 32.353 19.542 1.00 . A A . 124 MET CE 1 1
14 35623 1 1 124 MET CG C -18.388 29.666 19.868 1.00 . A A . 124 MET CG 1 1
14 35624 1 1 124 MET H H -15.391 28.540 22.464 1.00 . A A . 124 MET H 1 1
14 35625 1 1 124 MET HA H -17.412 30.630 22.006 1.00 . A A . 124 MET HA 1 1
14 35626 1 1 124 MET HB2 H -16.590 28.630 20.312 1.00 . A A . 124 MET HB2 1 1
14 35627 1 1 124 MET HB3 H -18.031 27.932 21.038 1.00 . A A . 124 MET HB3 1 1
14 35628 1 1 124 MET HE1 H -16.888 32.775 19.954 1.00 . A A . 124 MET HE1 1 1
14 35629 1 1 124 MET HE2 H -18.187 33.016 18.787 1.00 . A A . 124 MET HE2 1 1
14 35630 1 1 124 MET HE3 H -18.522 32.226 20.328 1.00 . A A . 124 MET HE3 1 1
14 35631 1 1 124 MET HG2 H -18.949 28.986 19.244 1.00 . A A . 124 MET HG2 1 1
14 35632 1 1 124 MET HG3 H -19.073 30.263 20.452 1.00 . A A . 124 MET HG3 1 1
14 35633 1 1 124 MET N N -15.793 29.434 22.459 1.00 . A A . 124 MET N 1 1
14 35634 1 1 124 MET O O -17.672 28.147 23.999 1.00 . A A . 124 MET O 1 1
14 35635 1 1 124 MET SD S -17.426 30.761 18.806 1.00 . A A . 124 MET SD 1 1
14 35636 1 1 125 LYS C C -20.791 27.732 24.052 1.00 . A A . 125 LYS C 1 1
14 35637 1 1 125 LYS CA C -20.241 29.118 24.373 1.00 . A A . 125 LYS CA 1 1
14 35638 1 1 125 LYS CB C -21.392 30.118 24.499 1.00 . A A . 125 LYS CB 1 1
14 35639 1 1 125 LYS CD C -22.051 32.530 24.262 1.00 . A A . 125 LYS CD 1 1
14 35640 1 1 125 LYS CE C -21.374 33.323 25.369 1.00 . A A . 125 LYS CE 1 1
14 35641 1 1 125 LYS CG C -21.155 31.416 23.747 1.00 . A A . 125 LYS CG 1 1
14 35642 1 1 125 LYS H H -19.573 30.255 22.717 1.00 . A A . 125 LYS H 1 1
14 35643 1 1 125 LYS HA H -19.710 29.073 25.312 1.00 . A A . 125 LYS HA 1 1
14 35644 1 1 125 LYS HB2 H -22.293 29.662 24.113 1.00 . A A . 125 LYS HB2 1 1
14 35645 1 1 125 LYS HB3 H -21.537 30.353 25.543 1.00 . A A . 125 LYS HB3 1 1
14 35646 1 1 125 LYS HD2 H -22.284 33.199 23.447 1.00 . A A . 125 LYS HD2 1 1
14 35647 1 1 125 LYS HD3 H -22.964 32.098 24.647 1.00 . A A . 125 LYS HD3 1 1
14 35648 1 1 125 LYS HE2 H -20.381 32.929 25.521 1.00 . A A . 125 LYS HE2 1 1
14 35649 1 1 125 LYS HE3 H -21.307 34.357 25.064 1.00 . A A . 125 LYS HE3 1 1
14 35650 1 1 125 LYS HG2 H -20.124 31.711 23.872 1.00 . A A . 125 LYS HG2 1 1
14 35651 1 1 125 LYS HG3 H -21.361 31.257 22.698 1.00 . A A . 125 LYS HG3 1 1
14 35652 1 1 125 LYS HZ1 H -23.098 32.910 26.473 1.00 . A A . 125 LYS HZ1 1 1
14 35653 1 1 125 LYS HZ2 H -22.173 34.180 27.098 1.00 . A A . 125 LYS HZ2 1 1
14 35654 1 1 125 LYS HZ3 H -21.660 32.581 27.301 1.00 . A A . 125 LYS HZ3 1 1
14 35655 1 1 125 LYS N N -19.301 29.555 23.348 1.00 . A A . 125 LYS N 1 1
14 35656 1 1 125 LYS NZ N -22.129 33.243 26.650 1.00 . A A . 125 LYS NZ 1 1
14 35657 1 1 125 LYS O O -21.202 27.463 22.923 1.00 . A A . 125 LYS O 1 1
14 35658 1 1 126 TYR C C -22.684 25.504 24.245 1.00 . A A . 126 TYR C 1 1
14 35659 1 1 126 TYR CA C -21.294 25.497 24.874 1.00 . A A . 126 TYR CA 1 1
14 35660 1 1 126 TYR CB C -21.333 24.767 26.217 1.00 . A A . 126 TYR CB 1 1
14 35661 1 1 126 TYR CD1 C -22.780 22.767 25.687 1.00 . A A . 126 TYR CD1 1 1
14 35662 1 1 126 TYR CD2 C -23.550 24.308 27.335 1.00 . A A . 126 TYR CD2 1 1
14 35663 1 1 126 TYR CE1 C -23.916 22.001 25.866 1.00 . A A . 126 TYR CE1 1 1
14 35664 1 1 126 TYR CE2 C -24.689 23.547 27.521 1.00 . A A . 126 TYR CE2 1 1
14 35665 1 1 126 TYR CG C -22.578 23.932 26.416 1.00 . A A . 126 TYR CG 1 1
14 35666 1 1 126 TYR CZ C -24.867 22.395 26.783 1.00 . A A . 126 TYR CZ 1 1
14 35667 1 1 126 TYR H H -20.455 27.129 25.928 1.00 . A A . 126 TYR H 1 1
14 35668 1 1 126 TYR HA H -20.615 24.979 24.213 1.00 . A A . 126 TYR HA 1 1
14 35669 1 1 126 TYR HB2 H -20.479 24.111 26.287 1.00 . A A . 126 TYR HB2 1 1
14 35670 1 1 126 TYR HB3 H -21.289 25.494 27.015 1.00 . A A . 126 TYR HB3 1 1
14 35671 1 1 126 TYR HD1 H -22.033 22.461 24.969 1.00 . A A . 126 TYR HD1 1 1
14 35672 1 1 126 TYR HD2 H -23.408 25.210 27.911 1.00 . A A . 126 TYR HD2 1 1
14 35673 1 1 126 TYR HE1 H -24.056 21.099 25.289 1.00 . A A . 126 TYR HE1 1 1
14 35674 1 1 126 TYR HE2 H -25.434 23.856 28.239 1.00 . A A . 126 TYR HE2 1 1
14 35675 1 1 126 TYR HH H -25.771 20.704 26.916 1.00 . A A . 126 TYR HH 1 1
14 35676 1 1 126 TYR N N -20.796 26.856 25.051 1.00 . A A . 126 TYR N 1 1
14 35677 1 1 126 TYR O O -22.929 24.827 23.248 1.00 . A A . 126 TYR O 1 1
14 35678 1 1 126 TYR OH O -26.000 21.635 26.965 1.00 . A A . 126 TYR OH 1 1
14 35679 1 1 127 GLU C C -24.974 26.894 22.903 1.00 . A A . 127 GLU C 1 1
14 35680 1 1 127 GLU CA C -24.956 26.372 24.337 1.00 . A A . 127 GLU CA 1 1
14 35681 1 1 127 GLU CB C -25.790 27.287 25.235 1.00 . A A . 127 GLU CB 1 1
14 35682 1 1 127 GLU CD C -27.161 27.233 27.356 1.00 . A A . 127 GLU CD 1 1
14 35683 1 1 127 GLU CG C -25.871 26.816 26.677 1.00 . A A . 127 GLU CG 1 1
14 35684 1 1 127 GLU H H -23.334 26.792 25.630 1.00 . A A . 127 GLU H 1 1
14 35685 1 1 127 GLU HA H -25.385 25.381 24.351 1.00 . A A . 127 GLU HA 1 1
14 35686 1 1 127 GLU HB2 H -25.354 28.276 25.225 1.00 . A A . 127 GLU HB2 1 1
14 35687 1 1 127 GLU HB3 H -26.794 27.342 24.840 1.00 . A A . 127 GLU HB3 1 1
14 35688 1 1 127 GLU HG2 H -25.806 25.738 26.694 1.00 . A A . 127 GLU HG2 1 1
14 35689 1 1 127 GLU HG3 H -25.040 27.234 27.227 1.00 . A A . 127 GLU HG3 1 1
14 35690 1 1 127 GLU N N -23.590 26.276 24.838 1.00 . A A . 127 GLU N 1 1
14 35691 1 1 127 GLU O O -25.533 26.261 22.007 1.00 . A A . 127 GLU O 1 1
14 35692 1 1 127 GLU OE1 O -28.218 27.201 26.693 1.00 . A A . 127 GLU OE1 1 1
14 35693 1 1 127 GLU OE2 O -27.112 27.592 28.552 1.00 . A A . 127 GLU OE2 1 1
14 35694 1 1 128 ASP C C -23.816 27.657 20.331 1.00 . A A . 128 ASP C 1 1
14 35695 1 1 128 ASP CA C -24.305 28.662 21.370 1.00 . A A . 128 ASP CA 1 1
14 35696 1 1 128 ASP CB C -23.387 29.885 21.386 1.00 . A A . 128 ASP CB 1 1
14 35697 1 1 128 ASP CG C -23.842 30.962 20.420 1.00 . A A . 128 ASP CG 1 1
14 35698 1 1 128 ASP H H -23.933 28.510 23.449 1.00 . A A . 128 ASP H 1 1
14 35699 1 1 128 ASP HA H -25.303 28.975 21.107 1.00 . A A . 128 ASP HA 1 1
14 35700 1 1 128 ASP HB2 H -23.373 30.304 22.382 1.00 . A A . 128 ASP HB2 1 1
14 35701 1 1 128 ASP HB3 H -22.388 29.581 21.113 1.00 . A A . 128 ASP HB3 1 1
14 35702 1 1 128 ASP N N -24.360 28.053 22.694 1.00 . A A . 128 ASP N 1 1
14 35703 1 1 128 ASP O O -24.486 27.412 19.328 1.00 . A A . 128 ASP O 1 1
14 35704 1 1 128 ASP OD1 O -23.821 30.710 19.198 1.00 . A A . 128 ASP OD1 1 1
14 35705 1 1 128 ASP OD2 O -24.219 32.058 20.887 1.00 . A A . 128 ASP OD2 1 1
14 35706 1 1 129 ALA C C -23.035 24.955 19.404 1.00 . A A . 129 ALA C 1 1
14 35707 1 1 129 ALA CA C -22.066 26.104 19.663 1.00 . A A . 129 ALA CA 1 1
14 35708 1 1 129 ALA CB C -20.753 25.573 20.219 1.00 . A A . 129 ALA CB 1 1
14 35709 1 1 129 ALA H H -22.157 27.319 21.393 1.00 . A A . 129 ALA H 1 1
14 35710 1 1 129 ALA HA H -21.857 26.603 18.728 1.00 . A A . 129 ALA HA 1 1
14 35711 1 1 129 ALA HB1 H -20.791 25.581 21.299 1.00 . A A . 129 ALA HB1 1 1
14 35712 1 1 129 ALA HB2 H -20.597 24.563 19.871 1.00 . A A . 129 ALA HB2 1 1
14 35713 1 1 129 ALA HB3 H -19.941 26.200 19.883 1.00 . A A . 129 ALA HB3 1 1
14 35714 1 1 129 ALA N N -22.644 27.081 20.577 1.00 . A A . 129 ALA N 1 1
14 35715 1 1 129 ALA O O -23.286 24.590 18.255 1.00 . A A . 129 ALA O 1 1
14 35716 1 1 130 ILE C C -25.689 23.647 19.458 1.00 . A A . 130 ILE C 1 1
14 35717 1 1 130 ILE CA C -24.518 23.283 20.365 1.00 . A A . 130 ILE CA 1 1
14 35718 1 1 130 ILE CB C -25.063 22.864 21.743 1.00 . A A . 130 ILE CB 1 1
14 35719 1 1 130 ILE CD1 C -22.701 21.917 21.790 1.00 . A A . 130 ILE CD1 1 1
14 35720 1 1 130 ILE CG1 C -23.954 22.222 22.580 1.00 . A A . 130 ILE CG1 1 1
14 35721 1 1 130 ILE CG2 C -26.234 21.907 21.582 1.00 . A A . 130 ILE CG2 1 1
14 35722 1 1 130 ILE H H -23.338 24.725 21.366 1.00 . A A . 130 ILE H 1 1
14 35723 1 1 130 ILE HA H -23.993 22.441 19.936 1.00 . A A . 130 ILE HA 1 1
14 35724 1 1 130 ILE HB H -25.419 23.749 22.249 1.00 . A A . 130 ILE HB 1 1
14 35725 1 1 130 ILE HD11 H -22.001 21.382 22.416 1.00 . A A . 130 ILE HD11 1 1
14 35726 1 1 130 ILE HD12 H -22.953 21.312 20.932 1.00 . A A . 130 ILE HD12 1 1
14 35727 1 1 130 ILE HD13 H -22.251 22.842 21.458 1.00 . A A . 130 ILE HD13 1 1
14 35728 1 1 130 ILE HG12 H -23.685 22.889 23.383 1.00 . A A . 130 ILE HG12 1 1
14 35729 1 1 130 ILE HG13 H -24.320 21.293 22.995 1.00 . A A . 130 ILE HG13 1 1
14 35730 1 1 130 ILE HG21 H -25.943 21.086 20.943 1.00 . A A . 130 ILE HG21 1 1
14 35731 1 1 130 ILE HG22 H -26.522 21.525 22.549 1.00 . A A . 130 ILE HG22 1 1
14 35732 1 1 130 ILE HG23 H -27.068 22.430 21.138 1.00 . A A . 130 ILE HG23 1 1
14 35733 1 1 130 ILE N N -23.577 24.390 20.478 1.00 . A A . 130 ILE N 1 1
14 35734 1 1 130 ILE O O -25.954 22.966 18.468 1.00 . A A . 130 ILE O 1 1
14 35735 1 1 131 GLN C C -27.169 25.270 17.538 1.00 . A A . 131 GLN C 1 1
14 35736 1 1 131 GLN CA C -27.526 25.182 19.018 1.00 . A A . 131 GLN CA 1 1
14 35737 1 1 131 GLN CB C -28.006 26.544 19.521 1.00 . A A . 131 GLN CB 1 1
14 35738 1 1 131 GLN CD C -28.776 25.111 21.454 1.00 . A A . 131 GLN CD 1 1
14 35739 1 1 131 GLN CG C -28.864 26.463 20.773 1.00 . A A . 131 GLN CG 1 1
14 35740 1 1 131 GLN H H -26.123 25.227 20.603 1.00 . A A . 131 GLN H 1 1
14 35741 1 1 131 GLN HA H -28.321 24.462 19.142 1.00 . A A . 131 GLN HA 1 1
14 35742 1 1 131 GLN HB2 H -27.145 27.158 19.740 1.00 . A A . 131 GLN HB2 1 1
14 35743 1 1 131 GLN HB3 H -28.587 27.017 18.743 1.00 . A A . 131 GLN HB3 1 1
14 35744 1 1 131 GLN HE21 H -27.394 25.804 22.704 1.00 . A A . 131 GLN HE21 1 1
14 35745 1 1 131 GLN HE22 H -27.838 24.148 22.919 1.00 . A A . 131 GLN HE22 1 1
14 35746 1 1 131 GLN HG2 H -28.537 27.221 21.469 1.00 . A A . 131 GLN HG2 1 1
14 35747 1 1 131 GLN HG3 H -29.893 26.646 20.501 1.00 . A A . 131 GLN HG3 1 1
14 35748 1 1 131 GLN N N -26.384 24.726 19.803 1.00 . A A . 131 GLN N 1 1
14 35749 1 1 131 GLN NE2 N -27.915 25.010 22.461 1.00 . A A . 131 GLN NE2 1 1
14 35750 1 1 131 GLN O O -28.006 25.018 16.671 1.00 . A A . 131 GLN O 1 1
14 35751 1 1 131 GLN OE1 O -29.473 24.168 21.080 1.00 . A A . 131 GLN OE1 1 1
14 35752 1 1 132 PHE C C -25.445 24.393 15.185 1.00 . A A . 132 PHE C 1 1
14 35753 1 1 132 PHE CA C -25.454 25.752 15.880 1.00 . A A . 132 PHE CA 1 1
14 35754 1 1 132 PHE CB C -24.052 26.363 15.848 1.00 . A A . 132 PHE CB 1 1
14 35755 1 1 132 PHE CD1 C -24.506 27.510 13.662 1.00 . A A . 132 PHE CD1 1 1
14 35756 1 1 132 PHE CD2 C -22.350 26.555 14.013 1.00 . A A . 132 PHE CD2 1 1
14 35757 1 1 132 PHE CE1 C -24.119 27.931 12.404 1.00 . A A . 132 PHE CE1 1 1
14 35758 1 1 132 PHE CE2 C -21.957 26.973 12.756 1.00 . A A . 132 PHE CE2 1 1
14 35759 1 1 132 PHE CG C -23.628 26.819 14.481 1.00 . A A . 132 PHE CG 1 1
14 35760 1 1 132 PHE CZ C -22.843 27.661 11.950 1.00 . A A . 132 PHE CZ 1 1
14 35761 1 1 132 PHE H H -25.300 25.817 17.990 1.00 . A A . 132 PHE H 1 1
14 35762 1 1 132 PHE HA H -26.135 26.406 15.356 1.00 . A A . 132 PHE HA 1 1
14 35763 1 1 132 PHE HB2 H -24.025 27.219 16.505 1.00 . A A . 132 PHE HB2 1 1
14 35764 1 1 132 PHE HB3 H -23.339 25.629 16.190 1.00 . A A . 132 PHE HB3 1 1
14 35765 1 1 132 PHE HD1 H -25.506 27.721 14.017 1.00 . A A . 132 PHE HD1 1 1
14 35766 1 1 132 PHE HD2 H -21.656 26.016 14.642 1.00 . A A . 132 PHE HD2 1 1
14 35767 1 1 132 PHE HE1 H -24.815 28.468 11.776 1.00 . A A . 132 PHE HE1 1 1
14 35768 1 1 132 PHE HE2 H -20.959 26.761 12.404 1.00 . A A . 132 PHE HE2 1 1
14 35769 1 1 132 PHE HZ H -22.538 27.990 10.968 1.00 . A A . 132 PHE HZ 1 1
14 35770 1 1 132 PHE N N -25.921 25.629 17.256 1.00 . A A . 132 PHE N 1 1
14 35771 1 1 132 PHE O O -26.229 24.148 14.268 1.00 . A A . 132 PHE O 1 1
14 35772 1 1 133 ILE C C -25.720 21.380 15.267 1.00 . A A . 133 ILE C 1 1
14 35773 1 1 133 ILE CA C -24.441 22.182 15.051 1.00 . A A . 133 ILE CA 1 1
14 35774 1 1 133 ILE CB C -23.254 21.405 15.652 1.00 . A A . 133 ILE CB 1 1
14 35775 1 1 133 ILE CD1 C -22.684 20.200 17.820 1.00 . A A . 133 ILE CD1 1 1
14 35776 1 1 133 ILE CG1 C -23.338 21.404 17.179 1.00 . A A . 133 ILE CG1 1 1
14 35777 1 1 133 ILE CG2 C -21.937 22.009 15.188 1.00 . A A . 133 ILE CG2 1 1
14 35778 1 1 133 ILE H H -23.955 23.769 16.363 1.00 . A A . 133 ILE H 1 1
14 35779 1 1 133 ILE HA H -24.273 22.292 13.989 1.00 . A A . 133 ILE HA 1 1
14 35780 1 1 133 ILE HB H -23.301 20.387 15.295 1.00 . A A . 133 ILE HB 1 1
14 35781 1 1 133 ILE HD11 H -22.426 20.431 18.843 1.00 . A A . 133 ILE HD11 1 1
14 35782 1 1 133 ILE HD12 H -23.368 19.365 17.800 1.00 . A A . 133 ILE HD12 1 1
14 35783 1 1 133 ILE HD13 H -21.788 19.944 17.273 1.00 . A A . 133 ILE HD13 1 1
14 35784 1 1 133 ILE HG12 H -22.850 22.287 17.561 1.00 . A A . 133 ILE HG12 1 1
14 35785 1 1 133 ILE HG13 H -24.377 21.416 17.475 1.00 . A A . 133 ILE HG13 1 1
14 35786 1 1 133 ILE HG21 H -21.157 21.264 15.252 1.00 . A A . 133 ILE HG21 1 1
14 35787 1 1 133 ILE HG22 H -22.034 22.340 14.165 1.00 . A A . 133 ILE HG22 1 1
14 35788 1 1 133 ILE HG23 H -21.685 22.849 15.817 1.00 . A A . 133 ILE HG23 1 1
14 35789 1 1 133 ILE N N -24.552 23.515 15.629 1.00 . A A . 133 ILE N 1 1
14 35790 1 1 133 ILE O O -25.953 20.372 14.601 1.00 . A A . 133 ILE O 1 1
14 35791 1 1 134 ARG C C -28.913 21.633 15.570 1.00 . A A . 134 ARG C 1 1
14 35792 1 1 134 ARG CA C -27.804 21.163 16.506 1.00 . A A . 134 ARG CA 1 1
14 35793 1 1 134 ARG CB C -28.206 21.419 17.959 1.00 . A A . 134 ARG CB 1 1
14 35794 1 1 134 ARG CD C -29.085 19.686 19.553 1.00 . A A . 134 ARG CD 1 1
14 35795 1 1 134 ARG CG C -29.422 20.623 18.404 1.00 . A A . 134 ARG CG 1 1
14 35796 1 1 134 ARG CZ C -30.926 19.942 21.161 1.00 . A A . 134 ARG CZ 1 1
14 35797 1 1 134 ARG H H -26.306 22.646 16.700 1.00 . A A . 134 ARG H 1 1
14 35798 1 1 134 ARG HA H -27.655 20.103 16.364 1.00 . A A . 134 ARG HA 1 1
14 35799 1 1 134 ARG HB2 H -27.378 21.157 18.602 1.00 . A A . 134 ARG HB2 1 1
14 35800 1 1 134 ARG HB3 H -28.426 22.469 18.080 1.00 . A A . 134 ARG HB3 1 1
14 35801 1 1 134 ARG HD2 H -28.555 18.831 19.159 1.00 . A A . 134 ARG HD2 1 1
14 35802 1 1 134 ARG HD3 H -28.451 20.210 20.253 1.00 . A A . 134 ARG HD3 1 1
14 35803 1 1 134 ARG HE H -30.619 18.330 20.028 1.00 . A A . 134 ARG HE 1 1
14 35804 1 1 134 ARG HG2 H -30.191 21.309 18.728 1.00 . A A . 134 ARG HG2 1 1
14 35805 1 1 134 ARG HG3 H -29.784 20.041 17.570 1.00 . A A . 134 ARG HG3 1 1
14 35806 1 1 134 ARG HH11 H -29.678 21.526 21.038 1.00 . A A . 134 ARG HH11 1 1
14 35807 1 1 134 ARG HH12 H -30.981 21.694 22.168 1.00 . A A . 134 ARG HH12 1 1
14 35808 1 1 134 ARG HH21 H -32.338 18.539 21.513 1.00 . A A . 134 ARG HH21 1 1
14 35809 1 1 134 ARG HH22 H -32.493 19.994 22.438 1.00 . A A . 134 ARG HH22 1 1
14 35810 1 1 134 ARG N N -26.547 21.837 16.202 1.00 . A A . 134 ARG N 1 1
14 35811 1 1 134 ARG NE N -30.281 19.222 20.251 1.00 . A A . 134 ARG NE 1 1
14 35812 1 1 134 ARG NH1 N -30.493 21.153 21.483 1.00 . A A . 134 ARG NH1 1 1
14 35813 1 1 134 ARG NH2 N -32.008 19.451 21.752 1.00 . A A . 134 ARG NH2 1 1
14 35814 1 1 134 ARG O O -29.774 20.850 15.170 1.00 . A A . 134 ARG O 1 1
14 35815 1 1 135 GLN C C -29.658 23.048 12.896 1.00 . A A . 135 GLN C 1 1
14 35816 1 1 135 GLN CA C -29.889 23.491 14.337 1.00 . A A . 135 GLN CA 1 1
14 35817 1 1 135 GLN CB C -29.864 25.018 14.424 1.00 . A A . 135 GLN CB 1 1
14 35818 1 1 135 GLN CD C -28.882 27.041 13.272 1.00 . A A . 135 GLN CD 1 1
14 35819 1 1 135 GLN CG C -28.627 25.643 13.798 1.00 . A A . 135 GLN CG 1 1
14 35820 1 1 135 GLN H H -28.173 23.490 15.576 1.00 . A A . 135 GLN H 1 1
14 35821 1 1 135 GLN HA H -30.856 23.137 14.658 1.00 . A A . 135 GLN HA 1 1
14 35822 1 1 135 GLN HB2 H -30.734 25.409 13.919 1.00 . A A . 135 GLN HB2 1 1
14 35823 1 1 135 GLN HB3 H -29.900 25.308 15.463 1.00 . A A . 135 GLN HB3 1 1
14 35824 1 1 135 GLN HE21 H -27.520 26.782 11.848 1.00 . A A . 135 GLN HE21 1 1
14 35825 1 1 135 GLN HE22 H -28.309 28.318 11.861 1.00 . A A . 135 GLN HE22 1 1
14 35826 1 1 135 GLN HG2 H -27.848 25.692 14.544 1.00 . A A . 135 GLN HG2 1 1
14 35827 1 1 135 GLN HG3 H -28.301 25.020 12.978 1.00 . A A . 135 GLN HG3 1 1
14 35828 1 1 135 GLN N N -28.885 22.917 15.225 1.00 . A A . 135 GLN N 1 1
14 35829 1 1 135 GLN NE2 N -28.164 27.420 12.221 1.00 . A A . 135 GLN NE2 1 1
14 35830 1 1 135 GLN O O -30.578 23.053 12.078 1.00 . A A . 135 GLN O 1 1
14 35831 1 1 135 GLN OE1 O -29.716 27.775 13.805 1.00 . A A . 135 GLN OE1 1 1
14 35832 1 1 136 LYS C C -28.258 20.711 11.109 1.00 . A A . 136 LYS C 1 1
14 35833 1 1 136 LYS CA C -28.069 22.218 11.248 1.00 . A A . 136 LYS CA 1 1
14 35834 1 1 136 LYS CB C -26.621 22.593 10.928 1.00 . A A . 136 LYS CB 1 1
14 35835 1 1 136 LYS CD C -24.892 20.790 10.660 1.00 . A A . 136 LYS CD 1 1
14 35836 1 1 136 LYS CE C -25.020 19.336 11.088 1.00 . A A . 136 LYS CE 1 1
14 35837 1 1 136 LYS CG C -25.597 21.721 11.633 1.00 . A A . 136 LYS CG 1 1
14 35838 1 1 136 LYS H H -27.731 22.684 13.285 1.00 . A A . 136 LYS H 1 1
14 35839 1 1 136 LYS HA H -28.724 22.717 10.549 1.00 . A A . 136 LYS HA 1 1
14 35840 1 1 136 LYS HB2 H -26.465 22.505 9.863 1.00 . A A . 136 LYS HB2 1 1
14 35841 1 1 136 LYS HB3 H -26.453 23.619 11.224 1.00 . A A . 136 LYS HB3 1 1
14 35842 1 1 136 LYS HD2 H -25.333 20.906 9.681 1.00 . A A . 136 LYS HD2 1 1
14 35843 1 1 136 LYS HD3 H -23.844 21.054 10.619 1.00 . A A . 136 LYS HD3 1 1
14 35844 1 1 136 LYS HE2 H -25.347 19.304 12.115 1.00 . A A . 136 LYS HE2 1 1
14 35845 1 1 136 LYS HE3 H -25.754 18.854 10.460 1.00 . A A . 136 LYS HE3 1 1
14 35846 1 1 136 LYS HG2 H -24.861 22.355 12.105 1.00 . A A . 136 LYS HG2 1 1
14 35847 1 1 136 LYS HG3 H -26.099 21.128 12.384 1.00 . A A . 136 LYS HG3 1 1
14 35848 1 1 136 LYS HZ1 H -23.059 18.944 11.692 1.00 . A A . 136 LYS HZ1 1 1
14 35849 1 1 136 LYS HZ2 H -23.311 18.768 10.029 1.00 . A A . 136 LYS HZ2 1 1
14 35850 1 1 136 LYS HZ3 H -23.878 17.587 11.099 1.00 . A A . 136 LYS HZ3 1 1
14 35851 1 1 136 LYS N N -28.423 22.665 12.590 1.00 . A A . 136 LYS N 1 1
14 35852 1 1 136 LYS NZ N -23.726 18.608 10.968 1.00 . A A . 136 LYS NZ 1 1
14 35853 1 1 136 LYS O O -27.675 20.082 10.226 1.00 . A A . 136 LYS O 1 1
14 35854 1 1 137 ARG C C -30.282 18.306 13.094 1.00 . A A . 137 ARG C 1 1
14 35855 1 1 137 ARG CA C -29.343 18.706 11.960 1.00 . A A . 137 ARG CA 1 1
14 35856 1 1 137 ARG CB C -28.034 17.921 12.067 1.00 . A A . 137 ARG CB 1 1
14 35857 1 1 137 ARG CD C -28.777 16.071 10.536 1.00 . A A . 137 ARG CD 1 1
14 35858 1 1 137 ARG CG C -27.706 17.112 10.823 1.00 . A A . 137 ARG CG 1 1
14 35859 1 1 137 ARG CZ C -29.760 14.087 11.605 1.00 . A A . 137 ARG CZ 1 1
14 35860 1 1 137 ARG H H -29.513 20.694 12.666 1.00 . A A . 137 ARG H 1 1
14 35861 1 1 137 ARG HA H -29.816 18.472 11.018 1.00 . A A . 137 ARG HA 1 1
14 35862 1 1 137 ARG HB2 H -27.225 18.615 12.242 1.00 . A A . 137 ARG HB2 1 1
14 35863 1 1 137 ARG HB3 H -28.103 17.242 12.903 1.00 . A A . 137 ARG HB3 1 1
14 35864 1 1 137 ARG HD2 H -29.723 16.575 10.406 1.00 . A A . 137 ARG HD2 1 1
14 35865 1 1 137 ARG HD3 H -28.519 15.549 9.627 1.00 . A A . 137 ARG HD3 1 1
14 35866 1 1 137 ARG HE H -28.318 15.213 12.399 1.00 . A A . 137 ARG HE 1 1
14 35867 1 1 137 ARG HG2 H -27.634 17.781 9.978 1.00 . A A . 137 ARG HG2 1 1
14 35868 1 1 137 ARG HG3 H -26.760 16.611 10.969 1.00 . A A . 137 ARG HG3 1 1
14 35869 1 1 137 ARG HH11 H -30.524 14.542 9.791 1.00 . A A . 137 ARG HH11 1 1
14 35870 1 1 137 ARG HH12 H -31.208 13.146 10.555 1.00 . A A . 137 ARG HH12 1 1
14 35871 1 1 137 ARG HH21 H -29.210 13.376 13.415 1.00 . A A . 137 ARG HH21 1 1
14 35872 1 1 137 ARG HH22 H -30.461 12.484 12.617 1.00 . A A . 137 ARG HH22 1 1
14 35873 1 1 137 ARG N N -29.077 20.139 11.985 1.00 . A A . 137 ARG N 1 1
14 35874 1 1 137 ARG NE N -28.902 15.101 11.621 1.00 . A A . 137 ARG NE 1 1
14 35875 1 1 137 ARG NH1 N -30.563 13.911 10.565 1.00 . A A . 137 ARG NH1 1 1
14 35876 1 1 137 ARG NH2 N -29.815 13.247 12.630 1.00 . A A . 137 ARG NH2 1 1
14 35877 1 1 137 ARG O O -30.901 19.160 13.730 1.00 . A A . 137 ARG O 1 1
14 35878 1 1 138 ARG C C -30.432 15.759 15.460 1.00 . A A . 138 ARG C 1 1
14 35879 1 1 138 ARG CA C -31.247 16.492 14.398 1.00 . A A . 138 ARG CA 1 1
14 35880 1 1 138 ARG CB C -32.302 15.553 13.812 1.00 . A A . 138 ARG CB 1 1
14 35881 1 1 138 ARG CD C -34.673 15.289 13.021 1.00 . A A . 138 ARG CD 1 1
14 35882 1 1 138 ARG CG C -33.551 16.269 13.323 1.00 . A A . 138 ARG CG 1 1
14 35883 1 1 138 ARG CZ C -37.054 15.013 13.569 1.00 . A A . 138 ARG CZ 1 1
14 35884 1 1 138 ARG H H -29.863 16.373 12.801 1.00 . A A . 138 ARG H 1 1
14 35885 1 1 138 ARG HA H -31.742 17.334 14.859 1.00 . A A . 138 ARG HA 1 1
14 35886 1 1 138 ARG HB2 H -31.870 15.020 12.977 1.00 . A A . 138 ARG HB2 1 1
14 35887 1 1 138 ARG HB3 H -32.595 14.842 14.570 1.00 . A A . 138 ARG HB3 1 1
14 35888 1 1 138 ARG HD2 H -34.727 15.142 11.952 1.00 . A A . 138 ARG HD2 1 1
14 35889 1 1 138 ARG HD3 H -34.450 14.348 13.501 1.00 . A A . 138 ARG HD3 1 1
14 35890 1 1 138 ARG HE H -36.025 16.708 13.780 1.00 . A A . 138 ARG HE 1 1
14 35891 1 1 138 ARG HG2 H -33.884 16.955 14.088 1.00 . A A . 138 ARG HG2 1 1
14 35892 1 1 138 ARG HG3 H -33.311 16.818 12.425 1.00 . A A . 138 ARG HG3 1 1
14 35893 1 1 138 ARG HH11 H -36.147 13.353 12.859 1.00 . A A . 138 ARG HH11 1 1
14 35894 1 1 138 ARG HH12 H -37.825 13.172 13.250 1.00 . A A . 138 ARG HH12 1 1
14 35895 1 1 138 ARG HH21 H -38.235 16.482 14.298 1.00 . A A . 138 ARG HH21 1 1
14 35896 1 1 138 ARG HH22 H -39.012 14.953 14.067 1.00 . A A . 138 ARG HH22 1 1
14 35897 1 1 138 ARG N N -30.382 17.004 13.342 1.00 . A A . 138 ARG N 1 1
14 35898 1 1 138 ARG NE N -35.966 15.772 13.498 1.00 . A A . 138 ARG NE 1 1
14 35899 1 1 138 ARG NH1 N -37.005 13.742 13.194 1.00 . A A . 138 ARG NH1 1 1
14 35900 1 1 138 ARG NH2 N -38.194 15.525 14.015 1.00 . A A . 138 ARG NH2 1 1
14 35901 1 1 138 ARG O O -29.877 14.691 15.204 1.00 . A A . 138 ARG O 1 1
14 35902 1 1 139 GLY C C -28.208 15.347 17.322 1.00 . A A . 139 GLY C 1 1
14 35903 1 1 139 GLY CA C -29.615 15.731 17.736 1.00 . A A . 139 GLY CA 1 1
14 35904 1 1 139 GLY H H -30.827 17.194 16.800 1.00 . A A . 139 GLY H 1 1
14 35905 1 1 139 GLY HA2 H -29.560 16.427 18.559 1.00 . A A . 139 GLY HA2 1 1
14 35906 1 1 139 GLY HA3 H -30.136 14.843 18.063 1.00 . A A . 139 GLY HA3 1 1
14 35907 1 1 139 GLY N N -30.364 16.342 16.653 1.00 . A A . 139 GLY N 1 1
14 35908 1 1 139 GLY O O -27.825 14.181 17.409 1.00 . A A . 139 GLY O 1 1
14 35909 1 1 140 ALA C C -25.167 15.766 17.631 1.00 . A A . 140 ALA C 1 1
14 35910 1 1 140 ALA CA C -26.065 16.089 16.442 1.00 . A A . 140 ALA CA 1 1
14 35911 1 1 140 ALA CB C -25.528 17.296 15.686 1.00 . A A . 140 ALA CB 1 1
14 35912 1 1 140 ALA H H -27.799 17.239 16.824 1.00 . A A . 140 ALA H 1 1
14 35913 1 1 140 ALA HA H -26.069 15.245 15.767 1.00 . A A . 140 ALA HA 1 1
14 35914 1 1 140 ALA HB1 H -25.323 17.017 14.663 1.00 . A A . 140 ALA HB1 1 1
14 35915 1 1 140 ALA HB2 H -26.263 18.087 15.703 1.00 . A A . 140 ALA HB2 1 1
14 35916 1 1 140 ALA HB3 H -24.618 17.639 16.155 1.00 . A A . 140 ALA HB3 1 1
14 35917 1 1 140 ALA N N -27.437 16.330 16.870 1.00 . A A . 140 ALA N 1 1
14 35918 1 1 140 ALA O O -24.625 14.665 17.731 1.00 . A A . 140 ALA O 1 1
14 35919 1 1 141 ILE C C -25.018 16.109 20.911 1.00 . A A . 141 ILE C 1 1
14 35920 1 1 141 ILE CA C -24.182 16.549 19.714 1.00 . A A . 141 ILE CA 1 1
14 35921 1 1 141 ILE CB C -23.427 17.842 20.076 1.00 . A A . 141 ILE CB 1 1
14 35922 1 1 141 ILE CD1 C -21.449 18.647 21.461 1.00 . A A . 141 ILE CD1 1 1
14 35923 1 1 141 ILE CG1 C -22.543 17.614 21.304 1.00 . A A . 141 ILE CG1 1 1
14 35924 1 1 141 ILE CG2 C -24.409 18.976 20.327 1.00 . A A . 141 ILE CG2 1 1
14 35925 1 1 141 ILE H H -25.472 17.588 18.396 1.00 . A A . 141 ILE H 1 1
14 35926 1 1 141 ILE HA H -23.455 15.781 19.494 1.00 . A A . 141 ILE HA 1 1
14 35927 1 1 141 ILE HB H -22.804 18.115 19.239 1.00 . A A . 141 ILE HB 1 1
14 35928 1 1 141 ILE HD11 H -21.762 19.575 21.005 1.00 . A A . 141 ILE HD11 1 1
14 35929 1 1 141 ILE HD12 H -21.254 18.809 22.510 1.00 . A A . 141 ILE HD12 1 1
14 35930 1 1 141 ILE HD13 H -20.549 18.295 20.977 1.00 . A A . 141 ILE HD13 1 1
14 35931 1 1 141 ILE HG12 H -23.155 17.643 22.191 1.00 . A A . 141 ILE HG12 1 1
14 35932 1 1 141 ILE HG13 H -22.075 16.643 21.226 1.00 . A A . 141 ILE HG13 1 1
14 35933 1 1 141 ILE HG21 H -24.052 19.587 21.143 1.00 . A A . 141 ILE HG21 1 1
14 35934 1 1 141 ILE HG22 H -24.495 19.581 19.437 1.00 . A A . 141 ILE HG22 1 1
14 35935 1 1 141 ILE HG23 H -25.376 18.567 20.580 1.00 . A A . 141 ILE HG23 1 1
14 35936 1 1 141 ILE N N -25.014 16.732 18.531 1.00 . A A . 141 ILE N 1 1
14 35937 1 1 141 ILE O O -24.491 15.579 21.888 1.00 . A A . 141 ILE O 1 1
14 35938 1 1 142 ASN C C -26.803 14.643 22.548 1.00 . A A . 142 ASN C 1 1
14 35939 1 1 142 ASN CA C -27.236 15.956 21.902 1.00 . A A . 142 ASN CA 1 1
14 35940 1 1 142 ASN CB C -28.664 15.828 21.368 1.00 . A A . 142 ASN CB 1 1
14 35941 1 1 142 ASN CG C -29.641 15.373 22.435 1.00 . A A . 142 ASN CG 1 1
14 35942 1 1 142 ASN H H -26.688 16.757 20.021 1.00 . A A . 142 ASN H 1 1
14 35943 1 1 142 ASN HA H -27.208 16.737 22.647 1.00 . A A . 142 ASN HA 1 1
14 35944 1 1 142 ASN HB2 H -28.990 16.788 20.996 1.00 . A A . 142 ASN HB2 1 1
14 35945 1 1 142 ASN HB3 H -28.679 15.109 20.563 1.00 . A A . 142 ASN HB3 1 1
14 35946 1 1 142 ASN HD21 H -29.083 16.870 23.619 1.00 . A A . 142 ASN HD21 1 1
14 35947 1 1 142 ASN HD22 H -30.301 15.823 24.256 1.00 . A A . 142 ASN HD22 1 1
14 35948 1 1 142 ASN N N -26.326 16.331 20.826 1.00 . A A . 142 ASN N 1 1
14 35949 1 1 142 ASN ND2 N -29.679 16.095 23.549 1.00 . A A . 142 ASN ND2 1 1
14 35950 1 1 142 ASN O O -26.119 13.830 21.927 1.00 . A A . 142 ASN O 1 1
14 35951 1 1 142 ASN OD1 O -30.353 14.384 22.260 1.00 . A A . 142 ASN OD1 1 1
14 35952 1 1 143 SER C C -25.745 13.506 25.537 1.00 . A A . 143 SER C 1 1
14 35953 1 1 143 SER CA C -26.858 13.232 24.530 1.00 . A A . 143 SER CA 1 1
14 35954 1 1 143 SER CB C -26.423 12.132 23.560 1.00 . A A . 143 SER CB 1 1
14 35955 1 1 143 SER H H -27.750 15.130 24.240 1.00 . A A . 143 SER H 1 1
14 35956 1 1 143 SER HA H -27.737 12.902 25.064 1.00 . A A . 143 SER HA 1 1
14 35957 1 1 143 SER HB2 H -25.478 12.402 23.113 1.00 . A A . 143 SER HB2 1 1
14 35958 1 1 143 SER HB3 H -26.314 11.202 24.099 1.00 . A A . 143 SER HB3 1 1
14 35959 1 1 143 SER HG H -28.257 12.147 22.870 1.00 . A A . 143 SER HG 1 1
14 35960 1 1 143 SER N N -27.207 14.444 23.798 1.00 . A A . 143 SER N 1 1
14 35961 1 1 143 SER O O -25.507 14.652 25.921 1.00 . A A . 143 SER O 1 1
14 35962 1 1 143 SER OG O -27.380 11.953 22.530 1.00 . A A . 143 SER OG 1 1
14 35963 1 1 144 LYS C C -23.097 13.774 26.597 1.00 . A A . 144 LYS C 1 1
14 35964 1 1 144 LYS CA C -23.976 12.570 26.923 1.00 . A A . 144 LYS CA 1 1
14 35965 1 1 144 LYS CB C -23.129 11.295 26.932 1.00 . A A . 144 LYS CB 1 1
14 35966 1 1 144 LYS CD C -24.317 9.169 26.319 1.00 . A A . 144 LYS CD 1 1
14 35967 1 1 144 LYS CE C -25.652 8.507 26.627 1.00 . A A . 144 LYS CE 1 1
14 35968 1 1 144 LYS CG C -23.871 10.076 27.453 1.00 . A A . 144 LYS CG 1 1
14 35969 1 1 144 LYS H H -25.302 11.558 25.619 1.00 . A A . 144 LYS H 1 1
14 35970 1 1 144 LYS HA H -24.411 12.711 27.900 1.00 . A A . 144 LYS HA 1 1
14 35971 1 1 144 LYS HB2 H -22.801 11.088 25.924 1.00 . A A . 144 LYS HB2 1 1
14 35972 1 1 144 LYS HB3 H -22.263 11.458 27.557 1.00 . A A . 144 LYS HB3 1 1
14 35973 1 1 144 LYS HD2 H -24.419 9.755 25.418 1.00 . A A . 144 LYS HD2 1 1
14 35974 1 1 144 LYS HD3 H -23.571 8.401 26.169 1.00 . A A . 144 LYS HD3 1 1
14 35975 1 1 144 LYS HE2 H -25.705 7.569 26.096 1.00 . A A . 144 LYS HE2 1 1
14 35976 1 1 144 LYS HE3 H -25.710 8.323 27.690 1.00 . A A . 144 LYS HE3 1 1
14 35977 1 1 144 LYS HG2 H -23.216 9.521 28.108 1.00 . A A . 144 LYS HG2 1 1
14 35978 1 1 144 LYS HG3 H -24.741 10.404 28.004 1.00 . A A . 144 LYS HG3 1 1
14 35979 1 1 144 LYS HZ1 H -26.783 9.517 25.191 1.00 . A A . 144 LYS HZ1 1 1
14 35980 1 1 144 LYS HZ2 H -26.750 10.282 26.699 1.00 . A A . 144 LYS HZ2 1 1
14 35981 1 1 144 LYS HZ3 H -27.698 8.899 26.473 1.00 . A A . 144 LYS HZ3 1 1
14 35982 1 1 144 LYS N N -25.065 12.446 25.961 1.00 . A A . 144 LYS N 1 1
14 35983 1 1 144 LYS NZ N -26.802 9.361 26.219 1.00 . A A . 144 LYS NZ 1 1
14 35984 1 1 144 LYS O O -22.636 14.477 27.496 1.00 . A A . 144 LYS O 1 1
14 35985 1 1 145 GLN C C -22.548 16.436 25.465 1.00 . A A . 145 GLN C 1 1
14 35986 1 1 145 GLN CA C -22.050 15.125 24.866 1.00 . A A . 145 GLN CA 1 1
14 35987 1 1 145 GLN CB C -22.053 15.216 23.339 1.00 . A A . 145 GLN CB 1 1
14 35988 1 1 145 GLN CD C -21.073 12.888 23.275 1.00 . A A . 145 GLN CD 1 1
14 35989 1 1 145 GLN CG C -22.052 13.861 22.649 1.00 . A A . 145 GLN CG 1 1
14 35990 1 1 145 GLN H H -23.268 13.409 24.639 1.00 . A A . 145 GLN H 1 1
14 35991 1 1 145 GLN HA H -21.040 14.949 25.205 1.00 . A A . 145 GLN HA 1 1
14 35992 1 1 145 GLN HB2 H -22.933 15.756 23.023 1.00 . A A . 145 GLN HB2 1 1
14 35993 1 1 145 GLN HB3 H -21.174 15.757 23.020 1.00 . A A . 145 GLN HB3 1 1
14 35994 1 1 145 GLN HE21 H -19.646 14.272 23.256 1.00 . A A . 145 GLN HE21 1 1
14 35995 1 1 145 GLN HE22 H -19.194 12.737 23.906 1.00 . A A . 145 GLN HE22 1 1
14 35996 1 1 145 GLN HG2 H -23.044 13.439 22.712 1.00 . A A . 145 GLN HG2 1 1
14 35997 1 1 145 GLN HG3 H -21.786 14.000 21.612 1.00 . A A . 145 GLN HG3 1 1
14 35998 1 1 145 GLN N N -22.872 14.005 25.308 1.00 . A A . 145 GLN N 1 1
14 35999 1 1 145 GLN NE2 N -19.847 13.344 23.502 1.00 . A A . 145 GLN NE2 1 1
14 36000 1 1 145 GLN O O -21.803 17.142 26.147 1.00 . A A . 145 GLN O 1 1
14 36001 1 1 145 GLN OE1 O -21.414 11.738 23.553 1.00 . A A . 145 GLN OE1 1 1
14 36002 1 1 146 LEU C C -24.257 18.071 27.236 1.00 . A A . 146 LEU C 1 1
14 36003 1 1 146 LEU CA C -24.408 17.985 25.720 1.00 . A A . 146 LEU CA 1 1
14 36004 1 1 146 LEU CB C -25.888 18.054 25.339 1.00 . A A . 146 LEU CB 1 1
14 36005 1 1 146 LEU CD1 C -26.091 18.989 23.022 1.00 . A A . 146 LEU CD1 1 1
14 36006 1 1 146 LEU CD2 C -27.766 19.615 24.772 1.00 . A A . 146 LEU CD2 1 1
14 36007 1 1 146 LEU CG C -26.310 19.262 24.502 1.00 . A A . 146 LEU CG 1 1
14 36008 1 1 146 LEU H H -24.354 16.156 24.657 1.00 . A A . 146 LEU H 1 1
14 36009 1 1 146 LEU HA H -23.890 18.819 25.271 1.00 . A A . 146 LEU HA 1 1
14 36010 1 1 146 LEU HB2 H -26.126 17.163 24.778 1.00 . A A . 146 LEU HB2 1 1
14 36011 1 1 146 LEU HB3 H -26.464 18.065 26.253 1.00 . A A . 146 LEU HB3 1 1
14 36012 1 1 146 LEU HD11 H -27.031 19.072 22.498 1.00 . A A . 146 LEU HD11 1 1
14 36013 1 1 146 LEU HD12 H -25.694 17.992 22.895 1.00 . A A . 146 LEU HD12 1 1
14 36014 1 1 146 LEU HD13 H -25.391 19.708 22.623 1.00 . A A . 146 LEU HD13 1 1
14 36015 1 1 146 LEU HD21 H -28.073 19.178 25.711 1.00 . A A . 146 LEU HD21 1 1
14 36016 1 1 146 LEU HD22 H -28.384 19.227 23.975 1.00 . A A . 146 LEU HD22 1 1
14 36017 1 1 146 LEU HD23 H -27.872 20.688 24.821 1.00 . A A . 146 LEU HD23 1 1
14 36018 1 1 146 LEU HG H -25.702 20.113 24.778 1.00 . A A . 146 LEU HG 1 1
14 36019 1 1 146 LEU N N -23.810 16.758 25.206 1.00 . A A . 146 LEU N 1 1
14 36020 1 1 146 LEU O O -23.754 19.062 27.766 1.00 . A A . 146 LEU O 1 1
14 36021 1 1 147 THR C C -23.165 17.127 29.853 1.00 . A A . 147 THR C 1 1
14 36022 1 1 147 THR CA C -24.608 16.981 29.384 1.00 . A A . 147 THR CA 1 1
14 36023 1 1 147 THR CB C -25.186 15.667 29.942 1.00 . A A . 147 THR CB 1 1
14 36024 1 1 147 THR CG2 C -26.618 15.462 29.469 1.00 . A A . 147 THR CG2 1 1
14 36025 1 1 147 THR H H -25.086 16.265 27.450 1.00 . A A . 147 THR H 1 1
14 36026 1 1 147 THR HA H -25.189 17.802 29.777 1.00 . A A . 147 THR HA 1 1
14 36027 1 1 147 THR HB H -25.184 15.720 31.021 1.00 . A A . 147 THR HB 1 1
14 36028 1 1 147 THR HG1 H -23.899 14.796 28.728 1.00 . A A . 147 THR HG1 1 1
14 36029 1 1 147 THR HG21 H -26.964 16.355 28.971 1.00 . A A . 147 THR HG21 1 1
14 36030 1 1 147 THR HG22 H -27.251 15.254 30.318 1.00 . A A . 147 THR HG22 1 1
14 36031 1 1 147 THR HG23 H -26.653 14.630 28.781 1.00 . A A . 147 THR HG23 1 1
14 36032 1 1 147 THR N N -24.695 17.024 27.929 1.00 . A A . 147 THR N 1 1
14 36033 1 1 147 THR O O -22.897 17.743 30.885 1.00 . A A . 147 THR O 1 1
14 36034 1 1 147 THR OG1 O -24.378 14.560 29.526 1.00 . A A . 147 THR OG1 1 1
14 36035 1 1 148 TYR C C -20.362 18.073 29.567 1.00 . A A . 148 TYR C 1 1
14 36036 1 1 148 TYR CA C -20.822 16.625 29.428 1.00 . A A . 148 TYR CA 1 1
14 36037 1 1 148 TYR CB C -19.988 15.913 28.361 1.00 . A A . 148 TYR CB 1 1
14 36038 1 1 148 TYR CD1 C -17.971 15.623 29.854 1.00 . A A . 148 TYR CD1 1 1
14 36039 1 1 148 TYR CD2 C -17.619 16.383 27.622 1.00 . A A . 148 TYR CD2 1 1
14 36040 1 1 148 TYR CE1 C -16.612 15.678 30.092 1.00 . A A . 148 TYR CE1 1 1
14 36041 1 1 148 TYR CE2 C -16.258 16.440 27.851 1.00 . A A . 148 TYR CE2 1 1
14 36042 1 1 148 TYR CG C -18.499 15.975 28.617 1.00 . A A . 148 TYR CG 1 1
14 36043 1 1 148 TYR CZ C -15.759 16.087 29.088 1.00 . A A . 148 TYR CZ 1 1
14 36044 1 1 148 TYR H H -22.514 16.082 28.278 1.00 . A A . 148 TYR H 1 1
14 36045 1 1 148 TYR HA H -20.684 16.122 30.374 1.00 . A A . 148 TYR HA 1 1
14 36046 1 1 148 TYR HB2 H -20.274 14.874 28.323 1.00 . A A . 148 TYR HB2 1 1
14 36047 1 1 148 TYR HB3 H -20.178 16.370 27.401 1.00 . A A . 148 TYR HB3 1 1
14 36048 1 1 148 TYR HD1 H -18.642 15.303 30.638 1.00 . A A . 148 TYR HD1 1 1
14 36049 1 1 148 TYR HD2 H -18.013 16.659 26.655 1.00 . A A . 148 TYR HD2 1 1
14 36050 1 1 148 TYR HE1 H -16.221 15.402 31.060 1.00 . A A . 148 TYR HE1 1 1
14 36051 1 1 148 TYR HE2 H -15.590 16.760 27.065 1.00 . A A . 148 TYR HE2 1 1
14 36052 1 1 148 TYR HH H -14.155 17.041 29.547 1.00 . A A . 148 TYR HH 1 1
14 36053 1 1 148 TYR N N -22.239 16.559 29.089 1.00 . A A . 148 TYR N 1 1
14 36054 1 1 148 TYR O O -19.903 18.491 30.631 1.00 . A A . 148 TYR O 1 1
14 36055 1 1 148 TYR OH O -14.404 16.142 29.321 1.00 . A A . 148 TYR OH 1 1
14 36056 1 1 149 LEU C C -20.937 21.046 29.461 1.00 . A A . 149 LEU C 1 1
14 36057 1 1 149 LEU CA C -20.088 20.236 28.486 1.00 . A A . 149 LEU CA 1 1
14 36058 1 1 149 LEU CB C -20.209 20.822 27.078 1.00 . A A . 149 LEU CB 1 1
14 36059 1 1 149 LEU CD1 C -18.732 22.782 27.586 1.00 . A A . 149 LEU CD1 1 1
14 36060 1 1 149 LEU CD2 C -17.798 20.791 26.394 1.00 . A A . 149 LEU CD2 1 1
14 36061 1 1 149 LEU CG C -19.027 21.664 26.598 1.00 . A A . 149 LEU CG 1 1
14 36062 1 1 149 LEU H H -20.862 18.444 27.668 1.00 . A A . 149 LEU H 1 1
14 36063 1 1 149 LEU HA H -19.056 20.285 28.800 1.00 . A A . 149 LEU HA 1 1
14 36064 1 1 149 LEU HB2 H -20.332 20.001 26.388 1.00 . A A . 149 LEU HB2 1 1
14 36065 1 1 149 LEU HB3 H -21.092 21.445 27.055 1.00 . A A . 149 LEU HB3 1 1
14 36066 1 1 149 LEU HD11 H -19.639 23.056 28.102 1.00 . A A . 149 LEU HD11 1 1
14 36067 1 1 149 LEU HD12 H -18.347 23.640 27.055 1.00 . A A . 149 LEU HD12 1 1
14 36068 1 1 149 LEU HD13 H -17.998 22.444 28.303 1.00 . A A . 149 LEU HD13 1 1
14 36069 1 1 149 LEU HD21 H -17.614 20.671 25.336 1.00 . A A . 149 LEU HD21 1 1
14 36070 1 1 149 LEU HD22 H -17.966 19.823 26.842 1.00 . A A . 149 LEU HD22 1 1
14 36071 1 1 149 LEU HD23 H -16.943 21.260 26.857 1.00 . A A . 149 LEU HD23 1 1
14 36072 1 1 149 LEU HG H -19.279 22.117 25.648 1.00 . A A . 149 LEU HG 1 1
14 36073 1 1 149 LEU N N -20.489 18.834 28.486 1.00 . A A . 149 LEU N 1 1
14 36074 1 1 149 LEU O O -20.509 22.088 29.954 1.00 . A A . 149 LEU O 1 1
14 36075 1 1 150 GLU C C -22.437 21.343 32.045 1.00 . A A . 150 GLU C 1 1
14 36076 1 1 150 GLU CA C -23.051 21.234 30.653 1.00 . A A . 150 GLU CA 1 1
14 36077 1 1 150 GLU CB C -24.385 20.489 30.728 1.00 . A A . 150 GLU CB 1 1
14 36078 1 1 150 GLU CD C -25.733 21.611 32.546 1.00 . A A . 150 GLU CD 1 1
14 36079 1 1 150 GLU CG C -25.566 21.388 31.055 1.00 . A A . 150 GLU CG 1 1
14 36080 1 1 150 GLU H H -22.428 19.720 29.311 1.00 . A A . 150 GLU H 1 1
14 36081 1 1 150 GLU HA H -23.226 22.229 30.271 1.00 . A A . 150 GLU HA 1 1
14 36082 1 1 150 GLU HB2 H -24.573 20.014 29.776 1.00 . A A . 150 GLU HB2 1 1
14 36083 1 1 150 GLU HB3 H -24.316 19.729 31.492 1.00 . A A . 150 GLU HB3 1 1
14 36084 1 1 150 GLU HG2 H -25.418 22.344 30.578 1.00 . A A . 150 GLU HG2 1 1
14 36085 1 1 150 GLU HG3 H -26.467 20.931 30.672 1.00 . A A . 150 GLU HG3 1 1
14 36086 1 1 150 GLU N N -22.143 20.556 29.735 1.00 . A A . 150 GLU N 1 1
14 36087 1 1 150 GLU O O -22.411 22.418 32.644 1.00 . A A . 150 GLU O 1 1
14 36088 1 1 150 GLU OE1 O -26.303 20.727 33.219 1.00 . A A . 150 GLU OE1 1 1
14 36089 1 1 150 GLU OE2 O -25.294 22.671 33.039 1.00 . A A . 150 GLU OE2 1 1
14 36090 1 1 151 LYS C C -19.837 20.491 33.793 1.00 . A A . 151 LYS C 1 1
14 36091 1 1 151 LYS CA C -21.329 20.186 33.879 1.00 . A A . 151 LYS CA 1 1
14 36092 1 1 151 LYS CB C -21.544 18.817 34.529 1.00 . A A . 151 LYS CB 1 1
14 36093 1 1 151 LYS CD C -23.017 17.337 35.925 1.00 . A A . 151 LYS CD 1 1
14 36094 1 1 151 LYS CE C -24.163 16.631 35.217 1.00 . A A . 151 LYS CE 1 1
14 36095 1 1 151 LYS CG C -22.802 18.737 35.376 1.00 . A A . 151 LYS CG 1 1
14 36096 1 1 151 LYS H H -21.994 19.393 32.032 1.00 . A A . 151 LYS H 1 1
14 36097 1 1 151 LYS HA H -21.804 20.942 34.485 1.00 . A A . 151 LYS HA 1 1
14 36098 1 1 151 LYS HB2 H -21.610 18.070 33.752 1.00 . A A . 151 LYS HB2 1 1
14 36099 1 1 151 LYS HB3 H -20.695 18.595 35.160 1.00 . A A . 151 LYS HB3 1 1
14 36100 1 1 151 LYS HD2 H -22.114 16.762 35.784 1.00 . A A . 151 LYS HD2 1 1
14 36101 1 1 151 LYS HD3 H -23.242 17.403 36.980 1.00 . A A . 151 LYS HD3 1 1
14 36102 1 1 151 LYS HE2 H -25.051 17.239 35.303 1.00 . A A . 151 LYS HE2 1 1
14 36103 1 1 151 LYS HE3 H -23.908 16.513 34.175 1.00 . A A . 151 LYS HE3 1 1
14 36104 1 1 151 LYS HG2 H -22.713 19.426 36.203 1.00 . A A . 151 LYS HG2 1 1
14 36105 1 1 151 LYS HG3 H -23.653 19.010 34.768 1.00 . A A . 151 LYS HG3 1 1
14 36106 1 1 151 LYS HZ1 H -23.643 14.998 36.410 1.00 . A A . 151 LYS HZ1 1 1
14 36107 1 1 151 LYS HZ2 H -24.557 14.586 35.048 1.00 . A A . 151 LYS HZ2 1 1
14 36108 1 1 151 LYS HZ3 H -25.303 15.320 36.377 1.00 . A A . 151 LYS HZ3 1 1
14 36109 1 1 151 LYS N N -21.944 20.220 32.557 1.00 . A A . 151 LYS N 1 1
14 36110 1 1 151 LYS NZ N -24.436 15.290 35.804 1.00 . A A . 151 LYS NZ 1 1
14 36111 1 1 151 LYS O O -19.228 20.941 34.764 1.00 . A A . 151 LYS O 1 1
14 36112 1 1 152 TYR C C -17.547 21.989 32.326 1.00 . A A . 152 TYR C 1 1
14 36113 1 1 152 TYR CA C -17.833 20.493 32.413 1.00 . A A . 152 TYR CA 1 1
14 36114 1 1 152 TYR CB C -17.357 19.797 31.136 1.00 . A A . 152 TYR CB 1 1
14 36115 1 1 152 TYR CD1 C -14.893 19.770 31.690 1.00 . A A . 152 TYR CD1 1 1
14 36116 1 1 152 TYR CD2 C -15.563 20.655 29.580 1.00 . A A . 152 TYR CD2 1 1
14 36117 1 1 152 TYR CE1 C -13.571 20.027 31.383 1.00 . A A . 152 TYR CE1 1 1
14 36118 1 1 152 TYR CE2 C -14.243 20.914 29.265 1.00 . A A . 152 TYR CE2 1 1
14 36119 1 1 152 TYR CG C -15.911 20.079 30.796 1.00 . A A . 152 TYR CG 1 1
14 36120 1 1 152 TYR CZ C -13.251 20.598 30.169 1.00 . A A . 152 TYR CZ 1 1
14 36121 1 1 152 TYR H H -19.791 19.887 31.888 1.00 . A A . 152 TYR H 1 1
14 36122 1 1 152 TYR HA H -17.295 20.083 33.256 1.00 . A A . 152 TYR HA 1 1
14 36123 1 1 152 TYR HB2 H -17.467 18.730 31.254 1.00 . A A . 152 TYR HB2 1 1
14 36124 1 1 152 TYR HB3 H -17.964 20.127 30.307 1.00 . A A . 152 TYR HB3 1 1
14 36125 1 1 152 TYR HD1 H -15.147 19.322 32.640 1.00 . A A . 152 TYR HD1 1 1
14 36126 1 1 152 TYR HD2 H -16.343 20.901 28.874 1.00 . A A . 152 TYR HD2 1 1
14 36127 1 1 152 TYR HE1 H -12.794 19.779 32.091 1.00 . A A . 152 TYR HE1 1 1
14 36128 1 1 152 TYR HE2 H -13.992 21.361 28.314 1.00 . A A . 152 TYR HE2 1 1
14 36129 1 1 152 TYR HH H -11.594 20.150 29.304 1.00 . A A . 152 TYR HH 1 1
14 36130 1 1 152 TYR N N -19.254 20.245 32.625 1.00 . A A . 152 TYR N 1 1
14 36131 1 1 152 TYR O O -18.402 22.772 31.911 1.00 . A A . 152 TYR O 1 1
14 36132 1 1 152 TYR OH O -11.935 20.855 29.859 1.00 . A A . 152 TYR OH 1 1
14 36133 1 1 153 ARG C C -14.720 23.977 31.795 1.00 . A A . 153 ARG C 1 1
14 36134 1 1 153 ARG CA C -15.940 23.780 32.689 1.00 . A A . 153 ARG CA 1 1
14 36135 1 1 153 ARG CB C -15.635 24.277 34.103 1.00 . A A . 153 ARG CB 1 1
14 36136 1 1 153 ARG CD C -13.270 25.125 34.163 1.00 . A A . 153 ARG CD 1 1
14 36137 1 1 153 ARG CG C -14.211 23.996 34.554 1.00 . A A . 153 ARG CG 1 1
14 36138 1 1 153 ARG CZ C -11.395 26.373 35.149 1.00 . A A . 153 ARG CZ 1 1
14 36139 1 1 153 ARG H H -15.702 21.707 33.042 1.00 . A A . 153 ARG H 1 1
14 36140 1 1 153 ARG HA H -16.763 24.350 32.286 1.00 . A A . 153 ARG HA 1 1
14 36141 1 1 153 ARG HB2 H -15.796 25.345 34.140 1.00 . A A . 153 ARG HB2 1 1
14 36142 1 1 153 ARG HB3 H -16.310 23.796 34.795 1.00 . A A . 153 ARG HB3 1 1
14 36143 1 1 153 ARG HD2 H -12.810 24.881 33.217 1.00 . A A . 153 ARG HD2 1 1
14 36144 1 1 153 ARG HD3 H -13.843 26.034 34.061 1.00 . A A . 153 ARG HD3 1 1
14 36145 1 1 153 ARG HE H -12.131 24.665 35.869 1.00 . A A . 153 ARG HE 1 1
14 36146 1 1 153 ARG HG2 H -14.198 23.888 35.628 1.00 . A A . 153 ARG HG2 1 1
14 36147 1 1 153 ARG HG3 H -13.872 23.080 34.093 1.00 . A A . 153 ARG HG3 1 1
14 36148 1 1 153 ARG HH11 H -12.193 27.207 33.491 1.00 . A A . 153 ARG HH11 1 1
14 36149 1 1 153 ARG HH12 H -10.871 28.077 34.196 1.00 . A A . 153 ARG HH12 1 1
14 36150 1 1 153 ARG HH21 H -10.390 25.802 36.807 1.00 . A A . 153 ARG HH21 1 1
14 36151 1 1 153 ARG HH22 H -9.846 27.276 36.081 1.00 . A A . 153 ARG HH22 1 1
14 36152 1 1 153 ARG N N -16.339 22.378 32.721 1.00 . A A . 153 ARG N 1 1
14 36153 1 1 153 ARG NE N -12.222 25.334 35.159 1.00 . A A . 153 ARG NE 1 1
14 36154 1 1 153 ARG NH1 N -11.494 27.294 34.200 1.00 . A A . 153 ARG NH1 1 1
14 36155 1 1 153 ARG NH2 N -10.467 26.494 36.090 1.00 . A A . 153 ARG NH2 1 1
14 36156 1 1 153 ARG O O -13.729 23.252 31.885 1.00 . A A . 153 ARG O 1 1
14 36157 1 1 154 PRO C C -12.486 25.882 30.692 1.00 . A A . 154 PRO C 1 1
14 36158 1 1 154 PRO CA C -13.702 25.298 29.981 1.00 . A A . 154 PRO CA 1 1
14 36159 1 1 154 PRO CB C -14.324 26.337 29.045 1.00 . A A . 154 PRO CB 1 1
14 36160 1 1 154 PRO CD C -15.942 25.887 30.745 1.00 . A A . 154 PRO CD 1 1
14 36161 1 1 154 PRO CG C -15.409 26.968 29.846 1.00 . A A . 154 PRO CG 1 1
14 36162 1 1 154 PRO HA H -13.402 24.431 29.410 1.00 . A A . 154 PRO HA 1 1
14 36163 1 1 154 PRO HB2 H -13.573 27.060 28.756 1.00 . A A . 154 PRO HB2 1 1
14 36164 1 1 154 PRO HB3 H -14.716 25.847 28.166 1.00 . A A . 154 PRO HB3 1 1
14 36165 1 1 154 PRO HD2 H -16.245 26.301 31.696 1.00 . A A . 154 PRO HD2 1 1
14 36166 1 1 154 PRO HD3 H -16.769 25.377 30.273 1.00 . A A . 154 PRO HD3 1 1
14 36167 1 1 154 PRO HG2 H -15.008 27.780 30.433 1.00 . A A . 154 PRO HG2 1 1
14 36168 1 1 154 PRO HG3 H -16.189 27.327 29.190 1.00 . A A . 154 PRO HG3 1 1
14 36169 1 1 154 PRO N N -14.792 24.982 30.909 1.00 . A A . 154 PRO N 1 1
14 36170 1 1 154 PRO O O -12.547 26.977 31.251 1.00 . A A . 154 PRO O 1 1
14 36171 1 1 155 LYS C C -9.381 26.547 30.403 1.00 . A A . 155 LYS C 1 1
14 36172 1 1 155 LYS CA C -10.149 25.588 31.307 1.00 . A A . 155 LYS CA 1 1
14 36173 1 1 155 LYS CB C -9.270 24.386 31.658 1.00 . A A . 155 LYS CB 1 1
14 36174 1 1 155 LYS CD C -7.890 22.454 30.837 1.00 . A A . 155 LYS CD 1 1
14 36175 1 1 155 LYS CE C -8.543 21.468 31.793 1.00 . A A . 155 LYS CE 1 1
14 36176 1 1 155 LYS CG C -8.845 23.570 30.449 1.00 . A A . 155 LYS CG 1 1
14 36177 1 1 155 LYS H H -11.394 24.279 30.205 1.00 . A A . 155 LYS H 1 1
14 36178 1 1 155 LYS HA H -10.415 26.106 32.216 1.00 . A A . 155 LYS HA 1 1
14 36179 1 1 155 LYS HB2 H -8.380 24.739 32.158 1.00 . A A . 155 LYS HB2 1 1
14 36180 1 1 155 LYS HB3 H -9.816 23.739 32.329 1.00 . A A . 155 LYS HB3 1 1
14 36181 1 1 155 LYS HD2 H -7.585 21.926 29.946 1.00 . A A . 155 LYS HD2 1 1
14 36182 1 1 155 LYS HD3 H -7.022 22.885 31.316 1.00 . A A . 155 LYS HD3 1 1
14 36183 1 1 155 LYS HE2 H -9.599 21.682 31.844 1.00 . A A . 155 LYS HE2 1 1
14 36184 1 1 155 LYS HE3 H -8.397 20.467 31.412 1.00 . A A . 155 LYS HE3 1 1
14 36185 1 1 155 LYS HG2 H -9.723 23.135 29.993 1.00 . A A . 155 LYS HG2 1 1
14 36186 1 1 155 LYS HG3 H -8.355 24.222 29.740 1.00 . A A . 155 LYS HG3 1 1
14 36187 1 1 155 LYS HZ1 H -8.267 20.738 33.730 1.00 . A A . 155 LYS HZ1 1 1
14 36188 1 1 155 LYS HZ2 H -8.282 22.426 33.630 1.00 . A A . 155 LYS HZ2 1 1
14 36189 1 1 155 LYS HZ3 H -6.925 21.561 33.110 1.00 . A A . 155 LYS HZ3 1 1
14 36190 1 1 155 LYS N N -11.381 25.144 30.667 1.00 . A A . 155 LYS N 1 1
14 36191 1 1 155 LYS NZ N -7.963 21.555 33.162 1.00 . A A . 155 LYS NZ 1 1
14 36192 1 1 155 LYS O O -8.277 26.978 30.737 1.00 . A A . 155 LYS O 1 1
14 36193 1 1 156 GLN C C -8.034 27.203 27.784 1.00 . A A . 156 GLN C 1 1
14 36194 1 1 156 GLN CA C -9.342 27.785 28.309 1.00 . A A . 156 GLN CA 1 1
14 36195 1 1 156 GLN CB C -9.084 29.143 28.963 1.00 . A A . 156 GLN CB 1 1
14 36196 1 1 156 GLN CD C -10.037 29.838 31.198 1.00 . A A . 156 GLN CD 1 1
14 36197 1 1 156 GLN CG C -10.287 29.698 29.709 1.00 . A A . 156 GLN CG 1 1
14 36198 1 1 156 GLN H H -10.851 26.500 29.050 1.00 . A A . 156 GLN H 1 1
14 36199 1 1 156 GLN HA H -10.020 27.919 27.479 1.00 . A A . 156 GLN HA 1 1
14 36200 1 1 156 GLN HB2 H -8.268 29.043 29.663 1.00 . A A . 156 GLN HB2 1 1
14 36201 1 1 156 GLN HB3 H -8.805 29.852 28.197 1.00 . A A . 156 GLN HB3 1 1
14 36202 1 1 156 GLN HE21 H -11.936 29.395 31.583 1.00 . A A . 156 GLN HE21 1 1
14 36203 1 1 156 GLN HE22 H -10.944 29.710 32.962 1.00 . A A . 156 GLN HE22 1 1
14 36204 1 1 156 GLN HG2 H -10.526 30.671 29.307 1.00 . A A . 156 GLN HG2 1 1
14 36205 1 1 156 GLN HG3 H -11.124 29.032 29.560 1.00 . A A . 156 GLN HG3 1 1
14 36206 1 1 156 GLN N N -9.972 26.877 29.259 1.00 . A A . 156 GLN N 1 1
14 36207 1 1 156 GLN NE2 N -11.077 29.627 31.995 1.00 . A A . 156 GLN NE2 1 1
14 36208 1 1 156 GLN O O -6.971 27.806 27.933 1.00 . A A . 156 GLN O 1 1
14 36209 1 1 156 GLN OE1 O -8.921 30.132 31.627 1.00 . A A . 156 GLN OE1 1 1
14 36210 1 1 157 ARG C C -6.591 25.920 25.248 1.00 . A A . 157 ARG C 1 1
14 36211 1 1 157 ARG CA C -6.941 25.363 26.625 1.00 . A A . 157 ARG CA 1 1
14 36212 1 1 157 ARG CB C -7.178 23.855 26.531 1.00 . A A . 157 ARG CB 1 1
14 36213 1 1 157 ARG CD C -5.922 22.178 27.920 1.00 . A A . 157 ARG CD 1 1
14 36214 1 1 157 ARG CG C -5.908 23.030 26.661 1.00 . A A . 157 ARG CG 1 1
14 36215 1 1 157 ARG CZ C -4.326 20.360 27.488 1.00 . A A . 157 ARG CZ 1 1
14 36216 1 1 157 ARG H H -8.995 25.596 27.082 1.00 . A A . 157 ARG H 1 1
14 36217 1 1 157 ARG HA H -6.116 25.548 27.296 1.00 . A A . 157 ARG HA 1 1
14 36218 1 1 157 ARG HB2 H -7.855 23.558 27.319 1.00 . A A . 157 ARG HB2 1 1
14 36219 1 1 157 ARG HB3 H -7.630 23.632 25.577 1.00 . A A . 157 ARG HB3 1 1
14 36220 1 1 157 ARG HD2 H -6.108 22.819 28.770 1.00 . A A . 157 ARG HD2 1 1
14 36221 1 1 157 ARG HD3 H -6.716 21.451 27.838 1.00 . A A . 157 ARG HD3 1 1
14 36222 1 1 157 ARG HE H -4.023 21.862 28.764 1.00 . A A . 157 ARG HE 1 1
14 36223 1 1 157 ARG HG2 H -5.822 22.380 25.802 1.00 . A A . 157 ARG HG2 1 1
14 36224 1 1 157 ARG HG3 H -5.059 23.696 26.696 1.00 . A A . 157 ARG HG3 1 1
14 36225 1 1 157 ARG HH11 H -6.045 20.251 26.432 1.00 . A A . 157 ARG HH11 1 1
14 36226 1 1 157 ARG HH12 H -4.911 18.975 26.137 1.00 . A A . 157 ARG HH12 1 1
14 36227 1 1 157 ARG HH21 H -2.522 20.188 28.383 1.00 . A A . 157 ARG HH21 1 1
14 36228 1 1 157 ARG HH22 H -2.907 18.940 27.247 1.00 . A A . 157 ARG HH22 1 1
14 36229 1 1 157 ARG N N -8.119 26.027 27.170 1.00 . A A . 157 ARG N 1 1
14 36230 1 1 157 ARG NE N -4.657 21.479 28.123 1.00 . A A . 157 ARG NE 1 1
14 36231 1 1 157 ARG NH1 N -5.163 19.817 26.614 1.00 . A A . 157 ARG NH1 1 1
14 36232 1 1 157 ARG NH2 N -3.155 19.782 27.726 1.00 . A A . 157 ARG NH2 1 1
14 36233 1 1 157 ARG O O -5.482 26.408 25.028 1.00 . A A . 157 ARG O 1 1
14 36234 1 1 158 LEU C C -7.368 27.865 22.936 1.00 . A A . 158 LEU C 1 1
14 36235 1 1 158 LEU CA C -7.337 26.340 22.969 1.00 . A A . 158 LEU CA 1 1
14 36236 1 1 158 LEU CB C -8.404 25.777 22.030 1.00 . A A . 158 LEU CB 1 1
14 36237 1 1 158 LEU CD1 C -7.103 25.170 19.975 1.00 . A A . 158 LEU CD1 1 1
14 36238 1 1 158 LEU CD2 C -7.198 23.582 21.906 1.00 . A A . 158 LEU CD2 1 1
14 36239 1 1 158 LEU CG C -7.959 24.636 21.114 1.00 . A A . 158 LEU CG 1 1
14 36240 1 1 158 LEU H H -8.407 25.445 24.560 1.00 . A A . 158 LEU H 1 1
14 36241 1 1 158 LEU HA H -6.365 26.005 22.639 1.00 . A A . 158 LEU HA 1 1
14 36242 1 1 158 LEU HB2 H -9.220 25.414 22.637 1.00 . A A . 158 LEU HB2 1 1
14 36243 1 1 158 LEU HB3 H -8.755 26.586 21.406 1.00 . A A . 158 LEU HB3 1 1
14 36244 1 1 158 LEU HD11 H -6.337 24.449 19.733 1.00 . A A . 158 LEU HD11 1 1
14 36245 1 1 158 LEU HD12 H -6.642 26.099 20.276 1.00 . A A . 158 LEU HD12 1 1
14 36246 1 1 158 LEU HD13 H -7.725 25.341 19.109 1.00 . A A . 158 LEU HD13 1 1
14 36247 1 1 158 LEU HD21 H -7.837 23.185 22.681 1.00 . A A . 158 LEU HD21 1 1
14 36248 1 1 158 LEU HD22 H -6.324 24.031 22.355 1.00 . A A . 158 LEU HD22 1 1
14 36249 1 1 158 LEU HD23 H -6.895 22.785 21.245 1.00 . A A . 158 LEU HD23 1 1
14 36250 1 1 158 LEU HG H -8.832 24.167 20.683 1.00 . A A . 158 LEU HG 1 1
14 36251 1 1 158 LEU N N -7.544 25.844 24.325 1.00 . A A . 158 LEU N 1 1
14 36252 1 1 158 LEU O O -6.717 28.491 22.100 1.00 . A A . 158 LEU O 1 1
14 36253 1 1 159 ARG C C -9.158 30.320 25.078 1.00 . A A . 159 ARG C 1 1
14 36254 1 1 159 ARG CA C -8.242 29.907 23.930 1.00 . A A . 159 ARG CA 1 1
14 36255 1 1 159 ARG CB C -8.775 30.468 22.611 1.00 . A A . 159 ARG CB 1 1
14 36256 1 1 159 ARG CD C -8.435 32.792 21.716 1.00 . A A . 159 ARG CD 1 1
14 36257 1 1 159 ARG CG C -7.812 31.420 21.920 1.00 . A A . 159 ARG CG 1 1
14 36258 1 1 159 ARG CZ C -7.651 35.083 21.289 1.00 . A A . 159 ARG CZ 1 1
14 36259 1 1 159 ARG H H -8.622 27.903 24.493 1.00 . A A . 159 ARG H 1 1
14 36260 1 1 159 ARG HA H -7.256 30.309 24.110 1.00 . A A . 159 ARG HA 1 1
14 36261 1 1 159 ARG HB2 H -8.979 29.647 21.940 1.00 . A A . 159 ARG HB2 1 1
14 36262 1 1 159 ARG HB3 H -9.695 31.000 22.805 1.00 . A A . 159 ARG HB3 1 1
14 36263 1 1 159 ARG HD2 H -8.930 32.809 20.757 1.00 . A A . 159 ARG HD2 1 1
14 36264 1 1 159 ARG HD3 H -9.159 32.963 22.498 1.00 . A A . 159 ARG HD3 1 1
14 36265 1 1 159 ARG HE H -6.562 33.646 22.143 1.00 . A A . 159 ARG HE 1 1
14 36266 1 1 159 ARG HG2 H -6.926 31.525 22.528 1.00 . A A . 159 ARG HG2 1 1
14 36267 1 1 159 ARG HG3 H -7.544 31.009 20.958 1.00 . A A . 159 ARG HG3 1 1
14 36268 1 1 159 ARG HH11 H -9.548 34.710 20.704 1.00 . A A . 159 ARG HH11 1 1
14 36269 1 1 159 ARG HH12 H -8.984 36.322 20.409 1.00 . A A . 159 ARG HH12 1 1
14 36270 1 1 159 ARG HH21 H -5.807 35.764 21.760 1.00 . A A . 159 ARG HH21 1 1
14 36271 1 1 159 ARG HH22 H -6.855 36.920 21.009 1.00 . A A . 159 ARG HH22 1 1
14 36272 1 1 159 ARG N N -8.127 28.456 23.853 1.00 . A A . 159 ARG N 1 1
14 36273 1 1 159 ARG NE N -7.436 33.857 21.753 1.00 . A A . 159 ARG NE 1 1
14 36274 1 1 159 ARG NH1 N -8.824 35.397 20.757 1.00 . A A . 159 ARG NH1 1 1
14 36275 1 1 159 ARG NH2 N -6.692 35.998 21.359 1.00 . A A . 159 ARG NH2 1 1
14 36276 1 1 159 ARG O O -9.639 29.478 25.837 1.00 . A A . 159 ARG O 1 1
14 36277 1 1 160 PHE C C -11.726 31.985 25.892 1.00 . A A . 160 PHE C 1 1
14 36278 1 1 160 PHE CA C -10.253 32.147 26.257 1.00 . A A . 160 PHE CA 1 1
14 36279 1 1 160 PHE CB C -9.938 33.622 26.512 1.00 . A A . 160 PHE CB 1 1
14 36280 1 1 160 PHE CD1 C -8.751 33.317 28.702 1.00 . A A . 160 PHE CD1 1 1
14 36281 1 1 160 PHE CD2 C -7.656 34.554 26.983 1.00 . A A . 160 PHE CD2 1 1
14 36282 1 1 160 PHE CE1 C -7.667 33.512 29.537 1.00 . A A . 160 PHE CE1 1 1
14 36283 1 1 160 PHE CE2 C -6.569 34.752 27.813 1.00 . A A . 160 PHE CE2 1 1
14 36284 1 1 160 PHE CG C -8.758 33.835 27.417 1.00 . A A . 160 PHE CG 1 1
14 36285 1 1 160 PHE CZ C -6.574 34.230 29.091 1.00 . A A . 160 PHE CZ 1 1
14 36286 1 1 160 PHE H H -8.984 32.245 24.565 1.00 . A A . 160 PHE H 1 1
14 36287 1 1 160 PHE HA H -10.053 31.584 27.155 1.00 . A A . 160 PHE HA 1 1
14 36288 1 1 160 PHE HB2 H -9.725 34.106 25.571 1.00 . A A . 160 PHE HB2 1 1
14 36289 1 1 160 PHE HB3 H -10.797 34.092 26.968 1.00 . A A . 160 PHE HB3 1 1
14 36290 1 1 160 PHE HD1 H -9.605 32.755 29.051 1.00 . A A . 160 PHE HD1 1 1
14 36291 1 1 160 PHE HD2 H -7.651 34.963 25.982 1.00 . A A . 160 PHE HD2 1 1
14 36292 1 1 160 PHE HE1 H -7.674 33.103 30.536 1.00 . A A . 160 PHE HE1 1 1
14 36293 1 1 160 PHE HE2 H -5.716 35.313 27.461 1.00 . A A . 160 PHE HE2 1 1
14 36294 1 1 160 PHE HZ H -5.726 34.384 29.742 1.00 . A A . 160 PHE HZ 1 1
14 36295 1 1 160 PHE N N -9.396 31.622 25.200 1.00 . A A . 160 PHE N 1 1
14 36296 1 1 160 PHE O O -12.167 32.424 24.830 1.00 . A A . 160 PHE O 1 1
14 36297 1 1 161 LYS C C -14.746 31.979 27.508 1.00 . A A . 161 LYS C 1 1
14 36298 1 1 161 LYS CA C -13.907 31.132 26.557 1.00 . A A . 161 LYS CA 1 1
14 36299 1 1 161 LYS CB C -14.250 29.651 26.738 1.00 . A A . 161 LYS CB 1 1
14 36300 1 1 161 LYS CD C -16.655 29.176 27.285 1.00 . A A . 161 LYS CD 1 1
14 36301 1 1 161 LYS CE C -17.560 27.969 27.093 1.00 . A A . 161 LYS CE 1 1
14 36302 1 1 161 LYS CG C -15.612 29.270 26.184 1.00 . A A . 161 LYS CG 1 1
14 36303 1 1 161 LYS H H -12.074 31.025 27.611 1.00 . A A . 161 LYS H 1 1
14 36304 1 1 161 LYS HA H -14.131 31.423 25.542 1.00 . A A . 161 LYS HA 1 1
14 36305 1 1 161 LYS HB2 H -13.501 29.057 26.235 1.00 . A A . 161 LYS HB2 1 1
14 36306 1 1 161 LYS HB3 H -14.235 29.417 27.792 1.00 . A A . 161 LYS HB3 1 1
14 36307 1 1 161 LYS HD2 H -16.153 29.087 28.238 1.00 . A A . 161 LYS HD2 1 1
14 36308 1 1 161 LYS HD3 H -17.258 30.073 27.276 1.00 . A A . 161 LYS HD3 1 1
14 36309 1 1 161 LYS HE2 H -18.168 28.127 26.216 1.00 . A A . 161 LYS HE2 1 1
14 36310 1 1 161 LYS HE3 H -16.945 27.093 26.952 1.00 . A A . 161 LYS HE3 1 1
14 36311 1 1 161 LYS HG2 H -15.923 30.019 25.472 1.00 . A A . 161 LYS HG2 1 1
14 36312 1 1 161 LYS HG3 H -15.534 28.312 25.691 1.00 . A A . 161 LYS HG3 1 1
14 36313 1 1 161 LYS HZ1 H -17.991 28.098 29.133 1.00 . A A . 161 LYS HZ1 1 1
14 36314 1 1 161 LYS HZ2 H -18.654 26.738 28.378 1.00 . A A . 161 LYS HZ2 1 1
14 36315 1 1 161 LYS HZ3 H -19.347 28.261 28.135 1.00 . A A . 161 LYS HZ3 1 1
14 36316 1 1 161 LYS N N -12.483 31.352 26.782 1.00 . A A . 161 LYS N 1 1
14 36317 1 1 161 LYS NZ N -18.451 27.751 28.267 1.00 . A A . 161 LYS NZ 1 1
14 36318 1 1 161 LYS O O -14.273 32.391 28.568 1.00 . A A . 161 LYS O 1 1
14 36319 1 1 162 ASP C C -16.250 34.353 28.341 1.00 . A A . 162 ASP C 1 1
14 36320 1 1 162 ASP CA C -16.897 33.029 27.945 1.00 . A A . 162 ASP CA 1 1
14 36321 1 1 162 ASP CB C -17.302 32.250 29.197 1.00 . A A . 162 ASP CB 1 1
14 36322 1 1 162 ASP CG C -18.497 32.864 29.900 1.00 . A A . 162 ASP CG 1 1
14 36323 1 1 162 ASP H H -16.310 31.876 26.268 1.00 . A A . 162 ASP H 1 1
14 36324 1 1 162 ASP HA H -17.780 33.235 27.359 1.00 . A A . 162 ASP HA 1 1
14 36325 1 1 162 ASP HB2 H -17.554 31.237 28.918 1.00 . A A . 162 ASP HB2 1 1
14 36326 1 1 162 ASP HB3 H -16.471 32.233 29.887 1.00 . A A . 162 ASP HB3 1 1
14 36327 1 1 162 ASP N N -15.992 32.233 27.124 1.00 . A A . 162 ASP N 1 1
14 36328 1 1 162 ASP O O -15.964 35.168 27.466 1.00 . A A . 162 ASP O 1 1
14 36329 1 1 162 ASP OD1 O -19.101 33.800 29.335 1.00 . A A . 162 ASP OD1 1 1
14 36330 1 1 162 ASP OD2 O -18.828 32.408 31.014 1.00 . A A . 162 ASP OD2 1 1
15 36331 1 1 1 MET C C -0.143 -3.344 -2.005 1.00 . A A . 1 MET C 1 1
15 36332 1 1 1 MET CA C 0.144 -3.397 -0.508 1.00 . A A . 1 MET CA 1 1
15 36333 1 1 1 MET CB C -1.095 -3.888 0.243 1.00 . A A . 1 MET CB 1 1
15 36334 1 1 1 MET CE C -1.648 -5.369 3.999 1.00 . A A . 1 MET CE 1 1
15 36335 1 1 1 MET CG C -0.917 -3.920 1.753 1.00 . A A . 1 MET CG 1 1
15 36336 1 1 1 MET H1 H 0.610 -1.337 -0.636 1.00 . A A . 1 MET H1 1 1
15 36337 1 1 1 MET HA H 0.956 -4.086 -0.333 1.00 . A A . 1 MET HA 1 1
15 36338 1 1 1 MET HB2 H -1.923 -3.235 0.013 1.00 . A A . 1 MET HB2 1 1
15 36339 1 1 1 MET HB3 H -1.331 -4.888 -0.090 1.00 . A A . 1 MET HB3 1 1
15 36340 1 1 1 MET HE1 H -1.091 -4.649 4.580 1.00 . A A . 1 MET HE1 1 1
15 36341 1 1 1 MET HE2 H -2.655 -5.009 3.849 1.00 . A A . 1 MET HE2 1 1
15 36342 1 1 1 MET HE3 H -1.676 -6.312 4.526 1.00 . A A . 1 MET HE3 1 1
15 36343 1 1 1 MET HG2 H 0.004 -3.415 2.004 1.00 . A A . 1 MET HG2 1 1
15 36344 1 1 1 MET HG3 H -1.747 -3.400 2.209 1.00 . A A . 1 MET HG3 1 1
15 36345 1 1 1 MET N N 0.552 -2.089 -0.011 1.00 . A A . 1 MET N 1 1
15 36346 1 1 1 MET O O -1.105 -3.945 -2.484 1.00 . A A . 1 MET O 1 1
15 36347 1 1 1 MET SD S -0.854 -5.598 2.410 1.00 . A A . 1 MET SD 1 1
15 36348 1 1 2 ALA C C -0.788 -1.815 -4.526 1.00 . A A . 2 ALA C 1 1
15 36349 1 1 2 ALA CA C 0.534 -2.493 -4.182 1.00 . A A . 2 ALA CA 1 1
15 36350 1 1 2 ALA CB C 0.618 -3.858 -4.847 1.00 . A A . 2 ALA CB 1 1
15 36351 1 1 2 ALA H H 1.445 -2.167 -2.300 1.00 . A A . 2 ALA H 1 1
15 36352 1 1 2 ALA HA H 1.346 -1.886 -4.557 1.00 . A A . 2 ALA HA 1 1
15 36353 1 1 2 ALA HB1 H -0.303 -4.397 -4.678 1.00 . A A . 2 ALA HB1 1 1
15 36354 1 1 2 ALA HB2 H 0.772 -3.733 -5.908 1.00 . A A . 2 ALA HB2 1 1
15 36355 1 1 2 ALA HB3 H 1.443 -4.413 -4.426 1.00 . A A . 2 ALA HB3 1 1
15 36356 1 1 2 ALA N N 0.697 -2.622 -2.739 1.00 . A A . 2 ALA N 1 1
15 36357 1 1 2 ALA O O -1.849 -2.434 -4.461 1.00 . A A . 2 ALA O 1 1
15 36358 1 1 3 ARG C C -1.535 1.623 -5.724 1.00 . A A . 3 ARG C 1 1
15 36359 1 1 3 ARG CA C -1.907 0.223 -5.245 1.00 . A A . 3 ARG CA 1 1
15 36360 1 1 3 ARG CB C -2.852 0.318 -4.045 1.00 . A A . 3 ARG CB 1 1
15 36361 1 1 3 ARG CD C -5.250 0.251 -4.793 1.00 . A A . 3 ARG CD 1 1
15 36362 1 1 3 ARG CG C -4.101 -0.537 -4.185 1.00 . A A . 3 ARG CG 1 1
15 36363 1 1 3 ARG CZ C -7.682 0.426 -4.483 1.00 . A A . 3 ARG CZ 1 1
15 36364 1 1 3 ARG H H 0.160 -0.100 -4.925 1.00 . A A . 3 ARG H 1 1
15 36365 1 1 3 ARG HA H -2.409 -0.297 -6.047 1.00 . A A . 3 ARG HA 1 1
15 36366 1 1 3 ARG HB2 H -2.322 0.000 -3.159 1.00 . A A . 3 ARG HB2 1 1
15 36367 1 1 3 ARG HB3 H -3.157 1.346 -3.923 1.00 . A A . 3 ARG HB3 1 1
15 36368 1 1 3 ARG HD2 H -4.973 1.294 -4.833 1.00 . A A . 3 ARG HD2 1 1
15 36369 1 1 3 ARG HD3 H -5.427 -0.113 -5.795 1.00 . A A . 3 ARG HD3 1 1
15 36370 1 1 3 ARG HE H -6.400 -0.222 -3.099 1.00 . A A . 3 ARG HE 1 1
15 36371 1 1 3 ARG HG2 H -3.879 -1.380 -4.823 1.00 . A A . 3 ARG HG2 1 1
15 36372 1 1 3 ARG HG3 H -4.395 -0.890 -3.208 1.00 . A A . 3 ARG HG3 1 1
15 36373 1 1 3 ARG HH11 H -7.014 0.998 -6.301 1.00 . A A . 3 ARG HH11 1 1
15 36374 1 1 3 ARG HH12 H -8.727 1.116 -6.069 1.00 . A A . 3 ARG HH12 1 1
15 36375 1 1 3 ARG HH21 H -8.654 -0.071 -2.781 1.00 . A A . 3 ARG HH21 1 1
15 36376 1 1 3 ARG HH22 H -9.659 0.509 -4.067 1.00 . A A . 3 ARG HH22 1 1
15 36377 1 1 3 ARG N N -0.715 -0.539 -4.892 1.00 . A A . 3 ARG N 1 1
15 36378 1 1 3 ARG NE N -6.478 0.116 -4.015 1.00 . A A . 3 ARG NE 1 1
15 36379 1 1 3 ARG NH1 N -7.819 0.885 -5.719 1.00 . A A . 3 ARG NH1 1 1
15 36380 1 1 3 ARG NH2 N -8.753 0.275 -3.714 1.00 . A A . 3 ARG NH2 1 1
15 36381 1 1 3 ARG O O -0.386 2.047 -5.602 1.00 . A A . 3 ARG O 1 1
15 36382 1 1 4 MET C C -3.589 4.306 -7.272 1.00 . A A . 4 MET C 1 1
15 36383 1 1 4 MET CA C -2.289 3.689 -6.767 1.00 . A A . 4 MET CA 1 1
15 36384 1 1 4 MET CB C -1.247 3.677 -7.887 1.00 . A A . 4 MET CB 1 1
15 36385 1 1 4 MET CE C 1.929 3.221 -7.473 1.00 . A A . 4 MET CE 1 1
15 36386 1 1 4 MET CG C -0.283 4.851 -7.832 1.00 . A A . 4 MET CG 1 1
15 36387 1 1 4 MET H H -3.410 1.945 -6.340 1.00 . A A . 4 MET H 1 1
15 36388 1 1 4 MET HA H -1.917 4.285 -5.947 1.00 . A A . 4 MET HA 1 1
15 36389 1 1 4 MET HB2 H -0.674 2.765 -7.819 1.00 . A A . 4 MET HB2 1 1
15 36390 1 1 4 MET HB3 H -1.758 3.703 -8.838 1.00 . A A . 4 MET HB3 1 1
15 36391 1 1 4 MET HE1 H 1.949 3.382 -8.540 1.00 . A A . 4 MET HE1 1 1
15 36392 1 1 4 MET HE2 H 2.940 3.163 -7.098 1.00 . A A . 4 MET HE2 1 1
15 36393 1 1 4 MET HE3 H 1.412 2.297 -7.258 1.00 . A A . 4 MET HE3 1 1
15 36394 1 1 4 MET HG2 H 0.128 5.009 -8.818 1.00 . A A . 4 MET HG2 1 1
15 36395 1 1 4 MET HG3 H -0.828 5.732 -7.526 1.00 . A A . 4 MET HG3 1 1
15 36396 1 1 4 MET N N -2.514 2.337 -6.270 1.00 . A A . 4 MET N 1 1
15 36397 1 1 4 MET O O -4.415 3.625 -7.880 1.00 . A A . 4 MET O 1 1
15 36398 1 1 4 MET SD S 1.076 4.580 -6.678 1.00 . A A . 4 MET SD 1 1
15 36399 1 1 5 ASN C C -4.900 7.778 -7.051 1.00 . A A . 5 ASN C 1 1
15 36400 1 1 5 ASN CA C -4.965 6.306 -7.447 1.00 . A A . 5 ASN CA 1 1
15 36401 1 1 5 ASN CB C -6.210 5.658 -6.838 1.00 . A A . 5 ASN CB 1 1
15 36402 1 1 5 ASN CG C -7.032 4.905 -7.867 1.00 . A A . 5 ASN CG 1 1
15 36403 1 1 5 ASN H H -3.070 6.088 -6.529 1.00 . A A . 5 ASN H 1 1
15 36404 1 1 5 ASN HA H -5.024 6.237 -8.523 1.00 . A A . 5 ASN HA 1 1
15 36405 1 1 5 ASN HB2 H -5.906 4.962 -6.069 1.00 . A A . 5 ASN HB2 1 1
15 36406 1 1 5 ASN HB3 H -6.830 6.424 -6.399 1.00 . A A . 5 ASN HB3 1 1
15 36407 1 1 5 ASN HD21 H -7.467 3.501 -6.528 1.00 . A A . 5 ASN HD21 1 1
15 36408 1 1 5 ASN HD22 H -8.141 3.273 -8.102 1.00 . A A . 5 ASN HD22 1 1
15 36409 1 1 5 ASN N N -3.765 5.598 -7.018 1.00 . A A . 5 ASN N 1 1
15 36410 1 1 5 ASN ND2 N -7.605 3.779 -7.458 1.00 . A A . 5 ASN ND2 1 1
15 36411 1 1 5 ASN O O -3.926 8.226 -6.445 1.00 . A A . 5 ASN O 1 1
15 36412 1 1 5 ASN OD1 O -7.151 5.332 -9.015 1.00 . A A . 5 ASN OD1 1 1
15 36413 1 1 6 ARG C C -7.134 10.235 -6.095 1.00 . A A . 6 ARG C 1 1
15 36414 1 1 6 ARG CA C -6.004 9.947 -7.078 1.00 . A A . 6 ARG CA 1 1
15 36415 1 1 6 ARG CB C -6.201 10.769 -8.353 1.00 . A A . 6 ARG CB 1 1
15 36416 1 1 6 ARG CD C -5.979 9.302 -10.382 1.00 . A A . 6 ARG CD 1 1
15 36417 1 1 6 ARG CG C -5.301 10.339 -9.500 1.00 . A A . 6 ARG CG 1 1
15 36418 1 1 6 ARG CZ C -6.153 10.442 -12.553 1.00 . A A . 6 ARG CZ 1 1
15 36419 1 1 6 ARG H H -6.689 8.111 -7.879 1.00 . A A . 6 ARG H 1 1
15 36420 1 1 6 ARG HA H -5.066 10.225 -6.622 1.00 . A A . 6 ARG HA 1 1
15 36421 1 1 6 ARG HB2 H -7.227 10.673 -8.675 1.00 . A A . 6 ARG HB2 1 1
15 36422 1 1 6 ARG HB3 H -5.997 11.806 -8.133 1.00 . A A . 6 ARG HB3 1 1
15 36423 1 1 6 ARG HD2 H -5.662 8.319 -10.067 1.00 . A A . 6 ARG HD2 1 1
15 36424 1 1 6 ARG HD3 H -7.048 9.391 -10.261 1.00 . A A . 6 ARG HD3 1 1
15 36425 1 1 6 ARG HE H -5.008 8.849 -12.191 1.00 . A A . 6 ARG HE 1 1
15 36426 1 1 6 ARG HG2 H -5.061 11.204 -10.101 1.00 . A A . 6 ARG HG2 1 1
15 36427 1 1 6 ARG HG3 H -4.394 9.917 -9.095 1.00 . A A . 6 ARG HG3 1 1
15 36428 1 1 6 ARG HH11 H -7.283 11.240 -11.081 1.00 . A A . 6 ARG HH11 1 1
15 36429 1 1 6 ARG HH12 H -7.396 12.034 -12.617 1.00 . A A . 6 ARG HH12 1 1
15 36430 1 1 6 ARG HH21 H -5.149 9.886 -14.217 1.00 . A A . 6 ARG HH21 1 1
15 36431 1 1 6 ARG HH22 H -6.183 11.262 -14.400 1.00 . A A . 6 ARG HH22 1 1
15 36432 1 1 6 ARG N N -5.943 8.525 -7.397 1.00 . A A . 6 ARG N 1 1
15 36433 1 1 6 ARG NE N -5.644 9.479 -11.792 1.00 . A A . 6 ARG NE 1 1
15 36434 1 1 6 ARG NH1 N -7.015 11.309 -12.042 1.00 . A A . 6 ARG NH1 1 1
15 36435 1 1 6 ARG NH2 N -5.799 10.538 -13.828 1.00 . A A . 6 ARG NH2 1 1
15 36436 1 1 6 ARG O O -8.181 10.774 -6.454 1.00 . A A . 6 ARG O 1 1
15 36437 1 1 7 PRO C C -8.079 11.553 -3.410 1.00 . A A . 7 PRO C 1 1
15 36438 1 1 7 PRO CA C -7.908 10.079 -3.761 1.00 . A A . 7 PRO CA 1 1
15 36439 1 1 7 PRO CB C -7.321 9.311 -2.573 1.00 . A A . 7 PRO CB 1 1
15 36440 1 1 7 PRO CD C -5.694 9.222 -4.322 1.00 . A A . 7 PRO CD 1 1
15 36441 1 1 7 PRO CG C -5.854 9.283 -2.828 1.00 . A A . 7 PRO CG 1 1
15 36442 1 1 7 PRO HA H -8.868 9.659 -4.024 1.00 . A A . 7 PRO HA 1 1
15 36443 1 1 7 PRO HB2 H -7.554 9.832 -1.655 1.00 . A A . 7 PRO HB2 1 1
15 36444 1 1 7 PRO HB3 H -7.736 8.315 -2.543 1.00 . A A . 7 PRO HB3 1 1
15 36445 1 1 7 PRO HD2 H -4.816 9.770 -4.630 1.00 . A A . 7 PRO HD2 1 1
15 36446 1 1 7 PRO HD3 H -5.638 8.196 -4.655 1.00 . A A . 7 PRO HD3 1 1
15 36447 1 1 7 PRO HG2 H -5.396 10.178 -2.438 1.00 . A A . 7 PRO HG2 1 1
15 36448 1 1 7 PRO HG3 H -5.419 8.407 -2.370 1.00 . A A . 7 PRO HG3 1 1
15 36449 1 1 7 PRO N N -6.919 9.869 -4.822 1.00 . A A . 7 PRO N 1 1
15 36450 1 1 7 PRO O O -7.111 12.239 -3.083 1.00 . A A . 7 PRO O 1 1
15 36451 1 1 8 ALA C C -10.331 13.547 -1.828 1.00 . A A . 8 ALA C 1 1
15 36452 1 1 8 ALA CA C -9.613 13.426 -3.168 1.00 . A A . 8 ALA CA 1 1
15 36453 1 1 8 ALA CB C -10.450 14.048 -4.275 1.00 . A A . 8 ALA CB 1 1
15 36454 1 1 8 ALA H H -10.046 11.437 -3.747 1.00 . A A . 8 ALA H 1 1
15 36455 1 1 8 ALA HA H -8.677 13.963 -3.112 1.00 . A A . 8 ALA HA 1 1
15 36456 1 1 8 ALA HB1 H -11.360 14.450 -3.855 1.00 . A A . 8 ALA HB1 1 1
15 36457 1 1 8 ALA HB2 H -9.890 14.842 -4.747 1.00 . A A . 8 ALA HB2 1 1
15 36458 1 1 8 ALA HB3 H -10.693 13.295 -5.009 1.00 . A A . 8 ALA HB3 1 1
15 36459 1 1 8 ALA N N -9.316 12.034 -3.480 1.00 . A A . 8 ALA N 1 1
15 36460 1 1 8 ALA O O -11.556 13.449 -1.742 1.00 . A A . 8 ALA O 1 1
15 36461 1 1 9 PRO C C -10.877 15.198 0.781 1.00 . A A . 9 PRO C 1 1
15 36462 1 1 9 PRO CA C -10.095 13.902 0.599 1.00 . A A . 9 PRO CA 1 1
15 36463 1 1 9 PRO CB C -8.845 13.903 1.482 1.00 . A A . 9 PRO CB 1 1
15 36464 1 1 9 PRO CD C -8.087 13.891 -0.785 1.00 . A A . 9 PRO CD 1 1
15 36465 1 1 9 PRO CG C -7.754 14.391 0.593 1.00 . A A . 9 PRO CG 1 1
15 36466 1 1 9 PRO HA H -10.724 13.064 0.863 1.00 . A A . 9 PRO HA 1 1
15 36467 1 1 9 PRO HB2 H -8.996 14.564 2.323 1.00 . A A . 9 PRO HB2 1 1
15 36468 1 1 9 PRO HB3 H -8.648 12.902 1.834 1.00 . A A . 9 PRO HB3 1 1
15 36469 1 1 9 PRO HD2 H -7.777 14.607 -1.532 1.00 . A A . 9 PRO HD2 1 1
15 36470 1 1 9 PRO HD3 H -7.621 12.933 -0.962 1.00 . A A . 9 PRO HD3 1 1
15 36471 1 1 9 PRO HG2 H -7.727 15.470 0.604 1.00 . A A . 9 PRO HG2 1 1
15 36472 1 1 9 PRO HG3 H -6.807 13.987 0.919 1.00 . A A . 9 PRO HG3 1 1
15 36473 1 1 9 PRO N N -9.554 13.763 -0.756 1.00 . A A . 9 PRO N 1 1
15 36474 1 1 9 PRO O O -11.235 15.862 -0.192 1.00 . A A . 9 PRO O 1 1
15 36475 1 1 10 VAL C C -11.154 17.600 3.401 1.00 . A A . 10 VAL C 1 1
15 36476 1 1 10 VAL CA C -11.878 16.773 2.345 1.00 . A A . 10 VAL CA 1 1
15 36477 1 1 10 VAL CB C -13.301 16.456 2.843 1.00 . A A . 10 VAL CB 1 1
15 36478 1 1 10 VAL CG1 C -13.884 17.647 3.587 1.00 . A A . 10 VAL CG1 1 1
15 36479 1 1 10 VAL CG2 C -14.195 16.054 1.679 1.00 . A A . 10 VAL CG2 1 1
15 36480 1 1 10 VAL H H -10.828 14.985 2.769 1.00 . A A . 10 VAL H 1 1
15 36481 1 1 10 VAL HA H -11.958 17.355 1.438 1.00 . A A . 10 VAL HA 1 1
15 36482 1 1 10 VAL HB H -13.243 15.623 3.529 1.00 . A A . 10 VAL HB 1 1
15 36483 1 1 10 VAL HG11 H -14.925 17.460 3.805 1.00 . A A . 10 VAL HG11 1 1
15 36484 1 1 10 VAL HG12 H -13.343 17.795 4.510 1.00 . A A . 10 VAL HG12 1 1
15 36485 1 1 10 VAL HG13 H -13.799 18.531 2.973 1.00 . A A . 10 VAL HG13 1 1
15 36486 1 1 10 VAL HG21 H -14.064 16.754 0.868 1.00 . A A . 10 VAL HG21 1 1
15 36487 1 1 10 VAL HG22 H -13.927 15.062 1.345 1.00 . A A . 10 VAL HG22 1 1
15 36488 1 1 10 VAL HG23 H -15.226 16.060 1.998 1.00 . A A . 10 VAL HG23 1 1
15 36489 1 1 10 VAL N N -11.140 15.554 2.035 1.00 . A A . 10 VAL N 1 1
15 36490 1 1 10 VAL O O -10.951 17.146 4.527 1.00 . A A . 10 VAL O 1 1
15 36491 1 1 11 GLU C C -11.027 20.720 4.564 1.00 . A A . 11 GLU C 1 1
15 36492 1 1 11 GLU CA C -10.066 19.708 3.947 1.00 . A A . 11 GLU CA 1 1
15 36493 1 1 11 GLU CB C -8.937 20.439 3.218 1.00 . A A . 11 GLU CB 1 1
15 36494 1 1 11 GLU CD C -7.286 22.351 3.236 1.00 . A A . 11 GLU CD 1 1
15 36495 1 1 11 GLU CG C -8.445 21.678 3.946 1.00 . A A . 11 GLU CG 1 1
15 36496 1 1 11 GLU H H -10.959 19.122 2.119 1.00 . A A . 11 GLU H 1 1
15 36497 1 1 11 GLU HA H -9.642 19.105 4.735 1.00 . A A . 11 GLU HA 1 1
15 36498 1 1 11 GLU HB2 H -8.104 19.762 3.099 1.00 . A A . 11 GLU HB2 1 1
15 36499 1 1 11 GLU HB3 H -9.289 20.737 2.242 1.00 . A A . 11 GLU HB3 1 1
15 36500 1 1 11 GLU HG2 H -9.259 22.383 4.021 1.00 . A A . 11 GLU HG2 1 1
15 36501 1 1 11 GLU HG3 H -8.124 21.394 4.938 1.00 . A A . 11 GLU HG3 1 1
15 36502 1 1 11 GLU N N -10.768 18.817 3.030 1.00 . A A . 11 GLU N 1 1
15 36503 1 1 11 GLU O O -11.740 21.430 3.854 1.00 . A A . 11 GLU O 1 1
15 36504 1 1 11 GLU OE1 O -6.185 21.762 3.207 1.00 . A A . 11 GLU OE1 1 1
15 36505 1 1 11 GLU OE2 O -7.481 23.466 2.709 1.00 . A A . 11 GLU OE2 1 1
15 36506 1 1 12 VAL C C -11.102 22.738 7.380 1.00 . A A . 12 VAL C 1 1
15 36507 1 1 12 VAL CA C -11.913 21.705 6.606 1.00 . A A . 12 VAL CA 1 1
15 36508 1 1 12 VAL CB C -12.842 20.960 7.584 1.00 . A A . 12 VAL CB 1 1
15 36509 1 1 12 VAL CG1 C -12.048 19.974 8.427 1.00 . A A . 12 VAL CG1 1 1
15 36510 1 1 12 VAL CG2 C -13.589 21.948 8.466 1.00 . A A . 12 VAL CG2 1 1
15 36511 1 1 12 VAL H H -10.451 20.189 6.403 1.00 . A A . 12 VAL H 1 1
15 36512 1 1 12 VAL HA H -12.527 22.215 5.878 1.00 . A A . 12 VAL HA 1 1
15 36513 1 1 12 VAL HB H -13.567 20.405 7.007 1.00 . A A . 12 VAL HB 1 1
15 36514 1 1 12 VAL HG11 H -11.463 19.337 7.780 1.00 . A A . 12 VAL HG11 1 1
15 36515 1 1 12 VAL HG12 H -11.391 20.515 9.091 1.00 . A A . 12 VAL HG12 1 1
15 36516 1 1 12 VAL HG13 H -12.728 19.368 9.007 1.00 . A A . 12 VAL HG13 1 1
15 36517 1 1 12 VAL HG21 H -14.025 22.721 7.851 1.00 . A A . 12 VAL HG21 1 1
15 36518 1 1 12 VAL HG22 H -14.371 21.432 9.004 1.00 . A A . 12 VAL HG22 1 1
15 36519 1 1 12 VAL HG23 H -12.902 22.393 9.171 1.00 . A A . 12 VAL HG23 1 1
15 36520 1 1 12 VAL N N -11.041 20.780 5.892 1.00 . A A . 12 VAL N 1 1
15 36521 1 1 12 VAL O O -10.492 22.425 8.402 1.00 . A A . 12 VAL O 1 1
15 36522 1 1 13 SER C C -11.260 25.828 8.489 1.00 . A A . 13 SER C 1 1
15 36523 1 1 13 SER CA C -10.363 25.053 7.530 1.00 . A A . 13 SER CA 1 1
15 36524 1 1 13 SER CB C -9.783 26.000 6.477 1.00 . A A . 13 SER CB 1 1
15 36525 1 1 13 SER H H -11.608 24.160 6.068 1.00 . A A . 13 SER H 1 1
15 36526 1 1 13 SER HA H -9.552 24.612 8.090 1.00 . A A . 13 SER HA 1 1
15 36527 1 1 13 SER HB2 H -8.807 26.332 6.795 1.00 . A A . 13 SER HB2 1 1
15 36528 1 1 13 SER HB3 H -9.697 25.478 5.535 1.00 . A A . 13 SER HB3 1 1
15 36529 1 1 13 SER HG H -11.480 26.850 5.990 1.00 . A A . 13 SER HG 1 1
15 36530 1 1 13 SER N N -11.101 23.972 6.886 1.00 . A A . 13 SER N 1 1
15 36531 1 1 13 SER O O -12.315 26.331 8.101 1.00 . A A . 13 SER O 1 1
15 36532 1 1 13 SER OG O -10.615 27.133 6.298 1.00 . A A . 13 SER OG 1 1
15 36533 1 1 14 TYR C C -11.045 28.038 10.975 1.00 . A A . 14 TYR C 1 1
15 36534 1 1 14 TYR CA C -11.598 26.632 10.761 1.00 . A A . 14 TYR CA 1 1
15 36535 1 1 14 TYR CB C -11.577 25.857 12.080 1.00 . A A . 14 TYR CB 1 1
15 36536 1 1 14 TYR CD1 C -14.070 25.461 12.158 1.00 . A A . 14 TYR CD1 1 1
15 36537 1 1 14 TYR CD2 C -12.994 26.252 14.133 1.00 . A A . 14 TYR CD2 1 1
15 36538 1 1 14 TYR CE1 C -15.285 25.460 12.815 1.00 . A A . 14 TYR CE1 1 1
15 36539 1 1 14 TYR CE2 C -14.204 26.252 14.798 1.00 . A A . 14 TYR CE2 1 1
15 36540 1 1 14 TYR CG C -12.905 25.857 12.803 1.00 . A A . 14 TYR CG 1 1
15 36541 1 1 14 TYR CZ C -15.347 25.856 14.135 1.00 . A A . 14 TYR CZ 1 1
15 36542 1 1 14 TYR H H -9.984 25.499 9.993 1.00 . A A . 14 TYR H 1 1
15 36543 1 1 14 TYR HA H -12.619 26.708 10.416 1.00 . A A . 14 TYR HA 1 1
15 36544 1 1 14 TYR HB2 H -11.307 24.832 11.883 1.00 . A A . 14 TYR HB2 1 1
15 36545 1 1 14 TYR HB3 H -10.841 26.298 12.736 1.00 . A A . 14 TYR HB3 1 1
15 36546 1 1 14 TYR HD1 H -14.017 25.151 11.124 1.00 . A A . 14 TYR HD1 1 1
15 36547 1 1 14 TYR HD2 H -12.097 26.562 14.649 1.00 . A A . 14 TYR HD2 1 1
15 36548 1 1 14 TYR HE1 H -16.180 25.149 12.296 1.00 . A A . 14 TYR HE1 1 1
15 36549 1 1 14 TYR HE2 H -14.254 26.563 15.831 1.00 . A A . 14 TYR HE2 1 1
15 36550 1 1 14 TYR HH H -16.801 24.952 15.010 1.00 . A A . 14 TYR HH 1 1
15 36551 1 1 14 TYR N N -10.833 25.920 9.744 1.00 . A A . 14 TYR N 1 1
15 36552 1 1 14 TYR O O -10.341 28.578 10.121 1.00 . A A . 14 TYR O 1 1
15 36553 1 1 14 TYR OH O -16.555 25.855 14.793 1.00 . A A . 14 TYR OH 1 1
15 36554 1 1 15 LYS C C -9.379 30.035 12.434 1.00 . A A . 15 LYS C 1 1
15 36555 1 1 15 LYS CA C -10.903 29.967 12.452 1.00 . A A . 15 LYS CA 1 1
15 36556 1 1 15 LYS CB C -11.426 30.387 13.827 1.00 . A A . 15 LYS CB 1 1
15 36557 1 1 15 LYS CD C -11.992 29.545 16.126 1.00 . A A . 15 LYS CD 1 1
15 36558 1 1 15 LYS CE C -11.967 30.945 16.719 1.00 . A A . 15 LYS CE 1 1
15 36559 1 1 15 LYS CG C -11.048 29.426 14.941 1.00 . A A . 15 LYS CG 1 1
15 36560 1 1 15 LYS H H -11.932 28.143 12.763 1.00 . A A . 15 LYS H 1 1
15 36561 1 1 15 LYS HA H -11.290 30.645 11.707 1.00 . A A . 15 LYS HA 1 1
15 36562 1 1 15 LYS HB2 H -11.028 31.361 14.069 1.00 . A A . 15 LYS HB2 1 1
15 36563 1 1 15 LYS HB3 H -12.504 30.449 13.785 1.00 . A A . 15 LYS HB3 1 1
15 36564 1 1 15 LYS HD2 H -12.997 29.323 15.798 1.00 . A A . 15 LYS HD2 1 1
15 36565 1 1 15 LYS HD3 H -11.695 28.836 16.885 1.00 . A A . 15 LYS HD3 1 1
15 36566 1 1 15 LYS HE2 H -12.424 31.627 16.019 1.00 . A A . 15 LYS HE2 1 1
15 36567 1 1 15 LYS HE3 H -12.533 30.942 17.639 1.00 . A A . 15 LYS HE3 1 1
15 36568 1 1 15 LYS HG2 H -11.089 28.415 14.562 1.00 . A A . 15 LYS HG2 1 1
15 36569 1 1 15 LYS HG3 H -10.043 29.648 15.270 1.00 . A A . 15 LYS HG3 1 1
15 36570 1 1 15 LYS HZ1 H -10.072 30.679 17.557 1.00 . A A . 15 LYS HZ1 1 1
15 36571 1 1 15 LYS HZ2 H -10.599 32.286 17.552 1.00 . A A . 15 LYS HZ2 1 1
15 36572 1 1 15 LYS HZ3 H -10.066 31.567 16.116 1.00 . A A . 15 LYS HZ3 1 1
15 36573 1 1 15 LYS N N -11.368 28.625 12.122 1.00 . A A . 15 LYS N 1 1
15 36574 1 1 15 LYS NZ N -10.579 31.402 17.006 1.00 . A A . 15 LYS NZ 1 1
15 36575 1 1 15 LYS O O -8.794 30.914 11.800 1.00 . A A . 15 LYS O 1 1
15 36576 1 1 16 HIS C C -6.786 27.612 13.176 1.00 . A A . 16 HIS C 1 1
15 36577 1 1 16 HIS CA C -7.285 29.054 13.194 1.00 . A A . 16 HIS CA 1 1
15 36578 1 1 16 HIS CB C -6.784 29.763 14.452 1.00 . A A . 16 HIS CB 1 1
15 36579 1 1 16 HIS CD2 C -7.248 32.188 15.246 1.00 . A A . 16 HIS CD2 1 1
15 36580 1 1 16 HIS CE1 C -6.576 33.248 13.449 1.00 . A A . 16 HIS CE1 1 1
15 36581 1 1 16 HIS CG C -6.831 31.257 14.357 1.00 . A A . 16 HIS CG 1 1
15 36582 1 1 16 HIS H H -9.262 28.427 13.616 1.00 . A A . 16 HIS H 1 1
15 36583 1 1 16 HIS HA H -6.899 29.565 12.325 1.00 . A A . 16 HIS HA 1 1
15 36584 1 1 16 HIS HB2 H -7.394 29.465 15.292 1.00 . A A . 16 HIS HB2 1 1
15 36585 1 1 16 HIS HB3 H -5.759 29.474 14.637 1.00 . A A . 16 HIS HB3 1 1
15 36586 1 1 16 HIS HD1 H -6.059 31.557 12.420 1.00 . A A . 16 HIS HD1 1 1
15 36587 1 1 16 HIS HD2 H -7.641 32.000 16.236 1.00 . A A . 16 HIS HD2 1 1
15 36588 1 1 16 HIS HE1 H -6.336 34.035 12.749 1.00 . A A . 16 HIS HE1 1 1
15 36589 1 1 16 HIS N N -8.741 29.101 13.132 1.00 . A A . 16 HIS N 1 1
15 36590 1 1 16 HIS ND1 N -6.417 31.953 13.241 1.00 . A A . 16 HIS ND1 1 1
15 36591 1 1 16 HIS NE2 N -7.079 33.417 14.658 1.00 . A A . 16 HIS NE2 1 1
15 36592 1 1 16 HIS O O -5.888 27.246 13.933 1.00 . A A . 16 HIS O 1 1
15 36593 1 1 17 MET C C -7.454 24.814 10.858 1.00 . A A . 17 MET C 1 1
15 36594 1 1 17 MET CA C -6.992 25.396 12.190 1.00 . A A . 17 MET CA 1 1
15 36595 1 1 17 MET CB C -7.581 24.585 13.346 1.00 . A A . 17 MET CB 1 1
15 36596 1 1 17 MET CE C -10.160 24.906 15.142 1.00 . A A . 17 MET CE 1 1
15 36597 1 1 17 MET CG C -8.833 23.811 12.969 1.00 . A A . 17 MET CG 1 1
15 36598 1 1 17 MET H H -8.087 27.147 11.729 1.00 . A A . 17 MET H 1 1
15 36599 1 1 17 MET HA H -5.914 25.343 12.238 1.00 . A A . 17 MET HA 1 1
15 36600 1 1 17 MET HB2 H -6.838 23.882 13.692 1.00 . A A . 17 MET HB2 1 1
15 36601 1 1 17 MET HB3 H -7.830 25.259 14.153 1.00 . A A . 17 MET HB3 1 1
15 36602 1 1 17 MET HE1 H -9.525 25.057 16.002 1.00 . A A . 17 MET HE1 1 1
15 36603 1 1 17 MET HE2 H -9.977 25.686 14.417 1.00 . A A . 17 MET HE2 1 1
15 36604 1 1 17 MET HE3 H -11.195 24.936 15.449 1.00 . A A . 17 MET HE3 1 1
15 36605 1 1 17 MET HG2 H -9.449 24.433 12.337 1.00 . A A . 17 MET HG2 1 1
15 36606 1 1 17 MET HG3 H -8.541 22.925 12.424 1.00 . A A . 17 MET HG3 1 1
15 36607 1 1 17 MET N N -7.376 26.798 12.307 1.00 . A A . 17 MET N 1 1
15 36608 1 1 17 MET O O -8.194 25.456 10.113 1.00 . A A . 17 MET O 1 1
15 36609 1 1 17 MET SD S -9.801 23.313 14.407 1.00 . A A . 17 MET SD 1 1
15 36610 1 1 18 ARG C C -7.233 21.415 9.453 1.00 . A A . 18 ARG C 1 1
15 36611 1 1 18 ARG CA C -7.380 22.928 9.322 1.00 . A A . 18 ARG CA 1 1
15 36612 1 1 18 ARG CB C -6.514 23.438 8.169 1.00 . A A . 18 ARG CB 1 1
15 36613 1 1 18 ARG CD C -6.552 24.273 5.799 1.00 . A A . 18 ARG CD 1 1
15 36614 1 1 18 ARG CG C -7.184 23.328 6.809 1.00 . A A . 18 ARG CG 1 1
15 36615 1 1 18 ARG CZ C -6.078 26.673 5.557 1.00 . A A . 18 ARG CZ 1 1
15 36616 1 1 18 ARG H H -6.425 23.134 11.199 1.00 . A A . 18 ARG H 1 1
15 36617 1 1 18 ARG HA H -8.414 23.160 9.114 1.00 . A A . 18 ARG HA 1 1
15 36618 1 1 18 ARG HB2 H -6.275 24.476 8.345 1.00 . A A . 18 ARG HB2 1 1
15 36619 1 1 18 ARG HB3 H -5.599 22.866 8.142 1.00 . A A . 18 ARG HB3 1 1
15 36620 1 1 18 ARG HD2 H -5.529 23.970 5.634 1.00 . A A . 18 ARG HD2 1 1
15 36621 1 1 18 ARG HD3 H -7.101 24.206 4.871 1.00 . A A . 18 ARG HD3 1 1
15 36622 1 1 18 ARG HE H -6.962 25.840 7.139 1.00 . A A . 18 ARG HE 1 1
15 36623 1 1 18 ARG HG2 H -7.084 22.315 6.449 1.00 . A A . 18 ARG HG2 1 1
15 36624 1 1 18 ARG HG3 H -8.230 23.574 6.913 1.00 . A A . 18 ARG HG3 1 1
15 36625 1 1 18 ARG HH11 H -5.500 25.531 3.995 1.00 . A A . 18 ARG HH11 1 1
15 36626 1 1 18 ARG HH12 H -5.172 27.225 3.837 1.00 . A A . 18 ARG HH12 1 1
15 36627 1 1 18 ARG HH21 H -6.536 28.072 6.943 1.00 . A A . 18 ARG HH21 1 1
15 36628 1 1 18 ARG HH22 H -5.761 28.669 5.515 1.00 . A A . 18 ARG HH22 1 1
15 36629 1 1 18 ARG N N -7.012 23.595 10.565 1.00 . A A . 18 ARG N 1 1
15 36630 1 1 18 ARG NE N -6.567 25.658 6.261 1.00 . A A . 18 ARG NE 1 1
15 36631 1 1 18 ARG NH1 N -5.539 26.459 4.365 1.00 . A A . 18 ARG NH1 1 1
15 36632 1 1 18 ARG NH2 N -6.129 27.906 6.045 1.00 . A A . 18 ARG NH2 1 1
15 36633 1 1 18 ARG O O -6.155 20.911 9.770 1.00 . A A . 18 ARG O 1 1
15 36634 1 1 19 PHE C C -8.604 18.609 7.940 1.00 . A A . 19 PHE C 1 1
15 36635 1 1 19 PHE CA C -8.316 19.241 9.299 1.00 . A A . 19 PHE CA 1 1
15 36636 1 1 19 PHE CB C -9.350 18.768 10.323 1.00 . A A . 19 PHE CB 1 1
15 36637 1 1 19 PHE CD1 C -8.561 20.215 12.216 1.00 . A A . 19 PHE CD1 1 1
15 36638 1 1 19 PHE CD2 C -8.853 17.882 12.618 1.00 . A A . 19 PHE CD2 1 1
15 36639 1 1 19 PHE CE1 C -8.159 20.394 13.526 1.00 . A A . 19 PHE CE1 1 1
15 36640 1 1 19 PHE CE2 C -8.452 18.056 13.929 1.00 . A A . 19 PHE CE2 1 1
15 36641 1 1 19 PHE CG C -8.913 18.959 11.748 1.00 . A A . 19 PHE CG 1 1
15 36642 1 1 19 PHE CZ C -8.103 19.313 14.384 1.00 . A A . 19 PHE CZ 1 1
15 36643 1 1 19 PHE H H -9.153 21.155 8.959 1.00 . A A . 19 PHE H 1 1
15 36644 1 1 19 PHE HA H -7.334 18.935 9.624 1.00 . A A . 19 PHE HA 1 1
15 36645 1 1 19 PHE HB2 H -10.266 19.321 10.181 1.00 . A A . 19 PHE HB2 1 1
15 36646 1 1 19 PHE HB3 H -9.541 17.716 10.172 1.00 . A A . 19 PHE HB3 1 1
15 36647 1 1 19 PHE HD1 H -8.604 21.061 11.545 1.00 . A A . 19 PHE HD1 1 1
15 36648 1 1 19 PHE HD2 H -9.124 16.899 12.264 1.00 . A A . 19 PHE HD2 1 1
15 36649 1 1 19 PHE HE1 H -7.887 21.378 13.878 1.00 . A A . 19 PHE HE1 1 1
15 36650 1 1 19 PHE HE2 H -8.409 17.209 14.598 1.00 . A A . 19 PHE HE2 1 1
15 36651 1 1 19 PHE HZ H -7.790 19.451 15.408 1.00 . A A . 19 PHE HZ 1 1
15 36652 1 1 19 PHE N N -8.323 20.696 9.207 1.00 . A A . 19 PHE N 1 1
15 36653 1 1 19 PHE O O -9.034 19.286 7.006 1.00 . A A . 19 PHE O 1 1
15 36654 1 1 20 LEU C C -9.364 15.288 6.852 1.00 . A A . 20 LEU C 1 1
15 36655 1 1 20 LEU CA C -8.596 16.581 6.593 1.00 . A A . 20 LEU CA 1 1
15 36656 1 1 20 LEU CB C -7.266 16.269 5.906 1.00 . A A . 20 LEU CB 1 1
15 36657 1 1 20 LEU CD1 C -8.216 16.716 3.630 1.00 . A A . 20 LEU CD1 1 1
15 36658 1 1 20 LEU CD2 C -6.785 18.438 4.745 1.00 . A A . 20 LEU CD2 1 1
15 36659 1 1 20 LEU CG C -7.032 16.949 4.556 1.00 . A A . 20 LEU CG 1 1
15 36660 1 1 20 LEU H H -8.022 16.820 8.616 1.00 . A A . 20 LEU H 1 1
15 36661 1 1 20 LEU HA H -9.187 17.213 5.947 1.00 . A A . 20 LEU HA 1 1
15 36662 1 1 20 LEU HB2 H -6.471 16.571 6.570 1.00 . A A . 20 LEU HB2 1 1
15 36663 1 1 20 LEU HB3 H -7.217 15.200 5.752 1.00 . A A . 20 LEU HB3 1 1
15 36664 1 1 20 LEU HD11 H -8.952 16.107 4.132 1.00 . A A . 20 LEU HD11 1 1
15 36665 1 1 20 LEU HD12 H -7.880 16.212 2.736 1.00 . A A . 20 LEU HD12 1 1
15 36666 1 1 20 LEU HD13 H -8.655 17.666 3.362 1.00 . A A . 20 LEU HD13 1 1
15 36667 1 1 20 LEU HD21 H -6.472 18.872 3.807 1.00 . A A . 20 LEU HD21 1 1
15 36668 1 1 20 LEU HD22 H -6.011 18.583 5.485 1.00 . A A . 20 LEU HD22 1 1
15 36669 1 1 20 LEU HD23 H -7.695 18.915 5.077 1.00 . A A . 20 LEU HD23 1 1
15 36670 1 1 20 LEU HG H -6.156 16.519 4.091 1.00 . A A . 20 LEU HG 1 1
15 36671 1 1 20 LEU N N -8.364 17.306 7.838 1.00 . A A . 20 LEU N 1 1
15 36672 1 1 20 LEU O O -8.813 14.324 7.385 1.00 . A A . 20 LEU O 1 1
15 36673 1 1 21 ILE C C -11.365 13.148 5.471 1.00 . A A . 21 ILE C 1 1
15 36674 1 1 21 ILE CA C -11.478 14.100 6.657 1.00 . A A . 21 ILE CA 1 1
15 36675 1 1 21 ILE CB C -12.955 14.490 6.849 1.00 . A A . 21 ILE CB 1 1
15 36676 1 1 21 ILE CD1 C -12.980 17.028 7.047 1.00 . A A . 21 ILE CD1 1 1
15 36677 1 1 21 ILE CG1 C -13.245 15.828 6.165 1.00 . A A . 21 ILE CG1 1 1
15 36678 1 1 21 ILE CG2 C -13.296 14.561 8.330 1.00 . A A . 21 ILE CG2 1 1
15 36679 1 1 21 ILE H H -11.018 16.074 6.050 1.00 . A A . 21 ILE H 1 1
15 36680 1 1 21 ILE HA H -11.142 13.589 7.548 1.00 . A A . 21 ILE HA 1 1
15 36681 1 1 21 ILE HB H -13.568 13.724 6.399 1.00 . A A . 21 ILE HB 1 1
15 36682 1 1 21 ILE HD11 H -13.828 17.193 7.695 1.00 . A A . 21 ILE HD11 1 1
15 36683 1 1 21 ILE HD12 H -12.099 16.848 7.645 1.00 . A A . 21 ILE HD12 1 1
15 36684 1 1 21 ILE HD13 H -12.824 17.901 6.430 1.00 . A A . 21 ILE HD13 1 1
15 36685 1 1 21 ILE HG12 H -12.624 15.919 5.288 1.00 . A A . 21 ILE HG12 1 1
15 36686 1 1 21 ILE HG13 H -14.284 15.855 5.870 1.00 . A A . 21 ILE HG13 1 1
15 36687 1 1 21 ILE HG21 H -13.267 13.569 8.754 1.00 . A A . 21 ILE HG21 1 1
15 36688 1 1 21 ILE HG22 H -12.577 15.189 8.834 1.00 . A A . 21 ILE HG22 1 1
15 36689 1 1 21 ILE HG23 H -14.285 14.976 8.452 1.00 . A A . 21 ILE HG23 1 1
15 36690 1 1 21 ILE N N -10.636 15.275 6.469 1.00 . A A . 21 ILE N 1 1
15 36691 1 1 21 ILE O O -11.650 13.520 4.332 1.00 . A A . 21 ILE O 1 1
15 36692 1 1 22 THR C C -11.859 9.822 4.831 1.00 . A A . 22 THR C 1 1
15 36693 1 1 22 THR CA C -10.798 10.909 4.702 1.00 . A A . 22 THR CA 1 1
15 36694 1 1 22 THR CB C -9.403 10.258 4.746 1.00 . A A . 22 THR CB 1 1
15 36695 1 1 22 THR CG2 C -9.109 9.521 3.449 1.00 . A A . 22 THR CG2 1 1
15 36696 1 1 22 THR H H -10.736 11.680 6.673 1.00 . A A . 22 THR H 1 1
15 36697 1 1 22 THR HA H -10.913 11.400 3.746 1.00 . A A . 22 THR HA 1 1
15 36698 1 1 22 THR HB H -9.380 9.547 5.560 1.00 . A A . 22 THR HB 1 1
15 36699 1 1 22 THR HG1 H -8.423 11.897 4.255 1.00 . A A . 22 THR HG1 1 1
15 36700 1 1 22 THR HG21 H -9.644 9.992 2.637 1.00 . A A . 22 THR HG21 1 1
15 36701 1 1 22 THR HG22 H -9.425 8.492 3.539 1.00 . A A . 22 THR HG22 1 1
15 36702 1 1 22 THR HG23 H -8.049 9.555 3.248 1.00 . A A . 22 THR HG23 1 1
15 36703 1 1 22 THR N N -10.948 11.916 5.746 1.00 . A A . 22 THR N 1 1
15 36704 1 1 22 THR O O -12.429 9.621 5.903 1.00 . A A . 22 THR O 1 1
15 36705 1 1 22 THR OG1 O -8.402 11.258 4.970 1.00 . A A . 22 THR OG1 1 1
15 36706 1 1 23 HIS C C -12.876 7.104 2.549 1.00 . A A . 23 HIS C 1 1
15 36707 1 1 23 HIS CA C -13.110 8.052 3.722 1.00 . A A . 23 HIS CA 1 1
15 36708 1 1 23 HIS CB C -14.520 8.637 3.646 1.00 . A A . 23 HIS CB 1 1
15 36709 1 1 23 HIS CD2 C -15.837 8.937 1.432 1.00 . A A . 23 HIS CD2 1 1
15 36710 1 1 23 HIS CE1 C -14.651 10.568 0.572 1.00 . A A . 23 HIS CE1 1 1
15 36711 1 1 23 HIS CG C -14.852 9.231 2.312 1.00 . A A . 23 HIS CG 1 1
15 36712 1 1 23 HIS H H -11.630 9.328 2.907 1.00 . A A . 23 HIS H 1 1
15 36713 1 1 23 HIS HA H -13.008 7.498 4.642 1.00 . A A . 23 HIS HA 1 1
15 36714 1 1 23 HIS HB2 H -15.238 7.856 3.848 1.00 . A A . 23 HIS HB2 1 1
15 36715 1 1 23 HIS HB3 H -14.621 9.414 4.390 1.00 . A A . 23 HIS HB3 1 1
15 36716 1 1 23 HIS HD1 H -13.342 10.691 2.140 1.00 . A A . 23 HIS HD1 1 1
15 36717 1 1 23 HIS HD2 H -16.599 8.179 1.551 1.00 . A A . 23 HIS HD2 1 1
15 36718 1 1 23 HIS HE1 H -14.292 11.335 -0.098 1.00 . A A . 23 HIS HE1 1 1
15 36719 1 1 23 HIS N N -12.118 9.121 3.731 1.00 . A A . 23 HIS N 1 1
15 36720 1 1 23 HIS ND1 N -14.125 10.256 1.743 1.00 . A A . 23 HIS ND1 1 1
15 36721 1 1 23 HIS NE2 N -15.691 9.782 0.359 1.00 . A A . 23 HIS NE2 1 1
15 36722 1 1 23 HIS O O -11.856 7.186 1.866 1.00 . A A . 23 HIS O 1 1
15 36723 1 1 24 ASN C C -12.532 4.310 1.442 1.00 . A A . 24 ASN C 1 1
15 36724 1 1 24 ASN CA C -13.724 5.240 1.234 1.00 . A A . 24 ASN CA 1 1
15 36725 1 1 24 ASN CB C -13.591 5.965 -0.106 1.00 . A A . 24 ASN CB 1 1
15 36726 1 1 24 ASN CG C -14.893 5.985 -0.884 1.00 . A A . 24 ASN CG 1 1
15 36727 1 1 24 ASN H H -14.618 6.188 2.902 1.00 . A A . 24 ASN H 1 1
15 36728 1 1 24 ASN HA H -14.628 4.650 1.227 1.00 . A A . 24 ASN HA 1 1
15 36729 1 1 24 ASN HB2 H -13.286 6.986 0.072 1.00 . A A . 24 ASN HB2 1 1
15 36730 1 1 24 ASN HB3 H -12.842 5.469 -0.705 1.00 . A A . 24 ASN HB3 1 1
15 36731 1 1 24 ASN HD21 H -14.429 7.754 -1.664 1.00 . A A . 24 ASN HD21 1 1
15 36732 1 1 24 ASN HD22 H -15.944 7.089 -2.160 1.00 . A A . 24 ASN HD22 1 1
15 36733 1 1 24 ASN N N -13.827 6.204 2.323 1.00 . A A . 24 ASN N 1 1
15 36734 1 1 24 ASN ND2 N -15.110 7.050 -1.646 1.00 . A A . 24 ASN ND2 1 1
15 36735 1 1 24 ASN O O -11.630 4.584 2.234 1.00 . A A . 24 ASN O 1 1
15 36736 1 1 24 ASN OD1 O -15.693 5.053 -0.801 1.00 . A A . 24 ASN OD1 1 1
15 36737 1 1 25 PRO C C -10.143 2.700 0.203 1.00 . A A . 25 PRO C 1 1
15 36738 1 1 25 PRO CA C -11.451 2.191 0.801 1.00 . A A . 25 PRO CA 1 1
15 36739 1 1 25 PRO CB C -11.989 1.013 -0.016 1.00 . A A . 25 PRO CB 1 1
15 36740 1 1 25 PRO CD C -13.569 2.792 -0.249 1.00 . A A . 25 PRO CD 1 1
15 36741 1 1 25 PRO CG C -12.956 1.624 -0.971 1.00 . A A . 25 PRO CG 1 1
15 36742 1 1 25 PRO HA H -11.281 1.877 1.820 1.00 . A A . 25 PRO HA 1 1
15 36743 1 1 25 PRO HB2 H -11.174 0.528 -0.533 1.00 . A A . 25 PRO HB2 1 1
15 36744 1 1 25 PRO HB3 H -12.476 0.308 0.641 1.00 . A A . 25 PRO HB3 1 1
15 36745 1 1 25 PRO HD2 H -13.777 3.595 -0.940 1.00 . A A . 25 PRO HD2 1 1
15 36746 1 1 25 PRO HD3 H -14.471 2.488 0.262 1.00 . A A . 25 PRO HD3 1 1
15 36747 1 1 25 PRO HG2 H -12.435 1.961 -1.854 1.00 . A A . 25 PRO HG2 1 1
15 36748 1 1 25 PRO HG3 H -13.717 0.904 -1.233 1.00 . A A . 25 PRO HG3 1 1
15 36749 1 1 25 PRO N N -12.526 3.183 0.714 1.00 . A A . 25 PRO N 1 1
15 36750 1 1 25 PRO O O -9.971 3.900 -0.009 1.00 . A A . 25 PRO O 1 1
15 36751 1 1 26 THR C C -7.011 2.738 0.414 1.00 . A A . 26 THR C 1 1
15 36752 1 1 26 THR CA C -7.932 2.134 -0.640 1.00 . A A . 26 THR CA 1 1
15 36753 1 1 26 THR CB C -8.088 3.132 -1.803 1.00 . A A . 26 THR CB 1 1
15 36754 1 1 26 THR CG2 C -6.921 3.019 -2.773 1.00 . A A . 26 THR CG2 1 1
15 36755 1 1 26 THR H H -9.421 0.838 0.124 1.00 . A A . 26 THR H 1 1
15 36756 1 1 26 THR HA H -7.478 1.232 -1.026 1.00 . A A . 26 THR HA 1 1
15 36757 1 1 26 THR HB H -8.104 4.134 -1.397 1.00 . A A . 26 THR HB 1 1
15 36758 1 1 26 THR HG1 H -9.267 3.266 -3.378 1.00 . A A . 26 THR HG1 1 1
15 36759 1 1 26 THR HG21 H -6.321 3.915 -2.720 1.00 . A A . 26 THR HG21 1 1
15 36760 1 1 26 THR HG22 H -7.299 2.898 -3.777 1.00 . A A . 26 THR HG22 1 1
15 36761 1 1 26 THR HG23 H -6.316 2.165 -2.510 1.00 . A A . 26 THR HG23 1 1
15 36762 1 1 26 THR N N -9.224 1.778 -0.068 1.00 . A A . 26 THR N 1 1
15 36763 1 1 26 THR O O -6.266 3.677 0.136 1.00 . A A . 26 THR O 1 1
15 36764 1 1 26 THR OG1 O -9.317 2.889 -2.496 1.00 . A A . 26 THR OG1 1 1
15 36765 1 1 27 ASN C C -5.581 1.519 3.463 1.00 . A A . 27 ASN C 1 1
15 36766 1 1 27 ASN CA C -6.237 2.679 2.721 1.00 . A A . 27 ASN CA 1 1
15 36767 1 1 27 ASN CB C -7.075 3.512 3.693 1.00 . A A . 27 ASN CB 1 1
15 36768 1 1 27 ASN CG C -7.877 4.589 2.988 1.00 . A A . 27 ASN CG 1 1
15 36769 1 1 27 ASN H H -7.681 1.446 1.785 1.00 . A A . 27 ASN H 1 1
15 36770 1 1 27 ASN HA H -5.464 3.304 2.299 1.00 . A A . 27 ASN HA 1 1
15 36771 1 1 27 ASN HB2 H -7.763 2.861 4.213 1.00 . A A . 27 ASN HB2 1 1
15 36772 1 1 27 ASN HB3 H -6.422 3.985 4.409 1.00 . A A . 27 ASN HB3 1 1
15 36773 1 1 27 ASN HD21 H -9.385 4.333 4.259 1.00 . A A . 27 ASN HD21 1 1
15 36774 1 1 27 ASN HD22 H -9.623 5.538 3.044 1.00 . A A . 27 ASN HD22 1 1
15 36775 1 1 27 ASN N N -7.067 2.193 1.625 1.00 . A A . 27 ASN N 1 1
15 36776 1 1 27 ASN ND2 N -9.083 4.846 3.480 1.00 . A A . 27 ASN ND2 1 1
15 36777 1 1 27 ASN O O -4.935 1.712 4.492 1.00 . A A . 27 ASN O 1 1
15 36778 1 1 27 ASN OD1 O -7.416 5.184 2.014 1.00 . A A . 27 ASN OD1 1 1
15 36779 1 1 28 ALA C C -3.723 -1.067 3.113 1.00 . A A . 28 ALA C 1 1
15 36780 1 1 28 ALA CA C -5.174 -0.879 3.542 1.00 . A A . 28 ALA CA 1 1
15 36781 1 1 28 ALA CB C -5.996 -2.108 3.181 1.00 . A A . 28 ALA CB 1 1
15 36782 1 1 28 ALA H H -6.277 0.222 2.110 1.00 . A A . 28 ALA H 1 1
15 36783 1 1 28 ALA HA H -5.209 -0.755 4.614 1.00 . A A . 28 ALA HA 1 1
15 36784 1 1 28 ALA HB1 H -5.945 -2.274 2.115 1.00 . A A . 28 ALA HB1 1 1
15 36785 1 1 28 ALA HB2 H -5.603 -2.969 3.699 1.00 . A A . 28 ALA HB2 1 1
15 36786 1 1 28 ALA HB3 H -7.024 -1.951 3.472 1.00 . A A . 28 ALA HB3 1 1
15 36787 1 1 28 ALA N N -5.752 0.312 2.932 1.00 . A A . 28 ALA N 1 1
15 36788 1 1 28 ALA O O -3.050 -2.000 3.553 1.00 . A A . 28 ALA O 1 1
15 36789 1 1 29 THR C C -1.021 0.870 2.357 1.00 . A A . 29 THR C 1 1
15 36790 1 1 29 THR CA C -1.874 -0.244 1.761 1.00 . A A . 29 THR CA 1 1
15 36791 1 1 29 THR CB C -1.821 -0.150 0.224 1.00 . A A . 29 THR CB 1 1
15 36792 1 1 29 THR CG2 C -3.001 0.647 -0.310 1.00 . A A . 29 THR CG2 1 1
15 36793 1 1 29 THR H H -3.830 0.545 1.937 1.00 . A A . 29 THR H 1 1
15 36794 1 1 29 THR HA H -1.462 -1.198 2.057 1.00 . A A . 29 THR HA 1 1
15 36795 1 1 29 THR HB H -1.866 -1.149 -0.184 1.00 . A A . 29 THR HB 1 1
15 36796 1 1 29 THR HG1 H -0.453 0.303 -1.122 1.00 . A A . 29 THR HG1 1 1
15 36797 1 1 29 THR HG21 H -3.921 0.133 -0.073 1.00 . A A . 29 THR HG21 1 1
15 36798 1 1 29 THR HG22 H -2.912 0.749 -1.381 1.00 . A A . 29 THR HG22 1 1
15 36799 1 1 29 THR HG23 H -3.010 1.626 0.145 1.00 . A A . 29 THR HG23 1 1
15 36800 1 1 29 THR N N -3.245 -0.175 2.251 1.00 . A A . 29 THR N 1 1
15 36801 1 1 29 THR O O 0.191 0.720 2.517 1.00 . A A . 29 THR O 1 1
15 36802 1 1 29 THR OG1 O -0.596 0.468 -0.187 1.00 . A A . 29 THR OG1 1 1
15 36803 1 1 30 LEU C C 0.018 3.733 2.262 1.00 . A A . 30 LEU C 1 1
15 36804 1 1 30 LEU CA C -0.959 3.128 3.264 1.00 . A A . 30 LEU CA 1 1
15 36805 1 1 30 LEU CB C -0.212 2.703 4.529 1.00 . A A . 30 LEU CB 1 1
15 36806 1 1 30 LEU CD1 C -1.883 3.574 6.183 1.00 . A A . 30 LEU CD1 1 1
15 36807 1 1 30 LEU CD2 C 0.470 3.125 6.905 1.00 . A A . 30 LEU CD2 1 1
15 36808 1 1 30 LEU CG C -0.422 3.585 5.761 1.00 . A A . 30 LEU CG 1 1
15 36809 1 1 30 LEU H H -2.626 2.048 2.533 1.00 . A A . 30 LEU H 1 1
15 36810 1 1 30 LEU HA H -1.697 3.873 3.524 1.00 . A A . 30 LEU HA 1 1
15 36811 1 1 30 LEU HB2 H -0.531 1.703 4.781 1.00 . A A . 30 LEU HB2 1 1
15 36812 1 1 30 LEU HB3 H 0.844 2.696 4.302 1.00 . A A . 30 LEU HB3 1 1
15 36813 1 1 30 LEU HD11 H -2.503 3.354 5.328 1.00 . A A . 30 LEU HD11 1 1
15 36814 1 1 30 LEU HD12 H -2.150 4.541 6.583 1.00 . A A . 30 LEU HD12 1 1
15 36815 1 1 30 LEU HD13 H -2.032 2.818 6.941 1.00 . A A . 30 LEU HD13 1 1
15 36816 1 1 30 LEU HD21 H -0.125 2.592 7.632 1.00 . A A . 30 LEU HD21 1 1
15 36817 1 1 30 LEU HD22 H 0.926 3.985 7.374 1.00 . A A . 30 LEU HD22 1 1
15 36818 1 1 30 LEU HD23 H 1.240 2.473 6.521 1.00 . A A . 30 LEU HD23 1 1
15 36819 1 1 30 LEU HG H -0.154 4.604 5.516 1.00 . A A . 30 LEU HG 1 1
15 36820 1 1 30 LEU N N -1.660 1.987 2.684 1.00 . A A . 30 LEU N 1 1
15 36821 1 1 30 LEU O O 0.935 4.464 2.637 1.00 . A A . 30 LEU O 1 1
15 36822 1 1 31 SER C C 0.218 5.317 -0.531 1.00 . A A . 31 SER C 1 1
15 36823 1 1 31 SER CA C 0.680 3.937 -0.072 1.00 . A A . 31 SER CA 1 1
15 36824 1 1 31 SER CB C 0.697 2.972 -1.259 1.00 . A A . 31 SER CB 1 1
15 36825 1 1 31 SER H H -0.933 2.837 0.748 1.00 . A A . 31 SER H 1 1
15 36826 1 1 31 SER HA H 1.679 4.020 0.328 1.00 . A A . 31 SER HA 1 1
15 36827 1 1 31 SER HB2 H 1.163 2.046 -0.959 1.00 . A A . 31 SER HB2 1 1
15 36828 1 1 31 SER HB3 H -0.317 2.778 -1.576 1.00 . A A . 31 SER HB3 1 1
15 36829 1 1 31 SER HG H 0.899 4.203 -2.769 1.00 . A A . 31 SER HG 1 1
15 36830 1 1 31 SER N N -0.185 3.425 0.985 1.00 . A A . 31 SER N 1 1
15 36831 1 1 31 SER O O 0.877 6.324 -0.271 1.00 . A A . 31 SER O 1 1
15 36832 1 1 31 SER OG O 1.421 3.516 -2.348 1.00 . A A . 31 SER OG 1 1
15 36833 1 1 32 THR C C -2.105 7.417 -0.585 1.00 . A A . 32 THR C 1 1
15 36834 1 1 32 THR CA C -1.473 6.609 -1.713 1.00 . A A . 32 THR CA 1 1
15 36835 1 1 32 THR CB C -2.527 6.365 -2.808 1.00 . A A . 32 THR CB 1 1
15 36836 1 1 32 THR CG2 C -3.036 7.682 -3.374 1.00 . A A . 32 THR CG2 1 1
15 36837 1 1 32 THR H H -1.401 4.519 -1.391 1.00 . A A . 32 THR H 1 1
15 36838 1 1 32 THR HA H -0.664 7.182 -2.143 1.00 . A A . 32 THR HA 1 1
15 36839 1 1 32 THR HB H -3.360 5.832 -2.372 1.00 . A A . 32 THR HB 1 1
15 36840 1 1 32 THR HG1 H -1.527 6.146 -4.494 1.00 . A A . 32 THR HG1 1 1
15 36841 1 1 32 THR HG21 H -3.462 8.275 -2.579 1.00 . A A . 32 THR HG21 1 1
15 36842 1 1 32 THR HG22 H -3.790 7.485 -4.122 1.00 . A A . 32 THR HG22 1 1
15 36843 1 1 32 THR HG23 H -2.215 8.220 -3.824 1.00 . A A . 32 THR HG23 1 1
15 36844 1 1 32 THR N N -0.921 5.355 -1.216 1.00 . A A . 32 THR N 1 1
15 36845 1 1 32 THR O O -2.237 8.637 -0.681 1.00 . A A . 32 THR O 1 1
15 36846 1 1 32 THR OG1 O -1.966 5.572 -3.861 1.00 . A A . 32 THR OG1 1 1
15 36847 1 1 33 PHE C C -2.187 8.440 2.219 1.00 . A A . 33 PHE C 1 1
15 36848 1 1 33 PHE CA C -3.115 7.382 1.629 1.00 . A A . 33 PHE CA 1 1
15 36849 1 1 33 PHE CB C -3.475 6.350 2.699 1.00 . A A . 33 PHE CB 1 1
15 36850 1 1 33 PHE CD1 C -4.740 7.896 4.218 1.00 . A A . 33 PHE CD1 1 1
15 36851 1 1 33 PHE CD2 C -2.987 6.575 5.150 1.00 . A A . 33 PHE CD2 1 1
15 36852 1 1 33 PHE CE1 C -4.986 8.452 5.459 1.00 . A A . 33 PHE CE1 1 1
15 36853 1 1 33 PHE CE2 C -3.229 7.128 6.394 1.00 . A A . 33 PHE CE2 1 1
15 36854 1 1 33 PHE CG C -3.739 6.952 4.049 1.00 . A A . 33 PHE CG 1 1
15 36855 1 1 33 PHE CZ C -4.228 8.068 6.548 1.00 . A A . 33 PHE CZ 1 1
15 36856 1 1 33 PHE H H -2.363 5.757 0.499 1.00 . A A . 33 PHE H 1 1
15 36857 1 1 33 PHE HA H -4.018 7.864 1.287 1.00 . A A . 33 PHE HA 1 1
15 36858 1 1 33 PHE HB2 H -4.364 5.820 2.393 1.00 . A A . 33 PHE HB2 1 1
15 36859 1 1 33 PHE HB3 H -2.660 5.649 2.801 1.00 . A A . 33 PHE HB3 1 1
15 36860 1 1 33 PHE HD1 H -5.333 8.197 3.365 1.00 . A A . 33 PHE HD1 1 1
15 36861 1 1 33 PHE HD2 H -2.204 5.841 5.031 1.00 . A A . 33 PHE HD2 1 1
15 36862 1 1 33 PHE HE1 H -5.768 9.187 5.576 1.00 . A A . 33 PHE HE1 1 1
15 36863 1 1 33 PHE HE2 H -2.635 6.826 7.244 1.00 . A A . 33 PHE HE2 1 1
15 36864 1 1 33 PHE HZ H -4.419 8.501 7.519 1.00 . A A . 33 PHE HZ 1 1
15 36865 1 1 33 PHE N N -2.495 6.729 0.483 1.00 . A A . 33 PHE N 1 1
15 36866 1 1 33 PHE O O -2.552 9.611 2.327 1.00 . A A . 33 PHE O 1 1
15 36867 1 1 34 ILE C C 0.289 10.091 2.237 1.00 . A A . 34 ILE C 1 1
15 36868 1 1 34 ILE CA C -0.005 8.928 3.179 1.00 . A A . 34 ILE CA 1 1
15 36869 1 1 34 ILE CB C 1.312 8.202 3.508 1.00 . A A . 34 ILE CB 1 1
15 36870 1 1 34 ILE CD1 C 0.482 7.241 5.713 1.00 . A A . 34 ILE CD1 1 1
15 36871 1 1 34 ILE CG1 C 1.035 6.946 4.337 1.00 . A A . 34 ILE CG1 1 1
15 36872 1 1 34 ILE CG2 C 2.260 9.133 4.248 1.00 . A A . 34 ILE CG2 1 1
15 36873 1 1 34 ILE H H -0.754 7.073 2.490 1.00 . A A . 34 ILE H 1 1
15 36874 1 1 34 ILE HA H -0.416 9.320 4.099 1.00 . A A . 34 ILE HA 1 1
15 36875 1 1 34 ILE HB H 1.781 7.915 2.579 1.00 . A A . 34 ILE HB 1 1
15 36876 1 1 34 ILE HD11 H 1.124 7.949 6.216 1.00 . A A . 34 ILE HD11 1 1
15 36877 1 1 34 ILE HD12 H -0.511 7.655 5.622 1.00 . A A . 34 ILE HD12 1 1
15 36878 1 1 34 ILE HD13 H 0.438 6.326 6.287 1.00 . A A . 34 ILE HD13 1 1
15 36879 1 1 34 ILE HG12 H 0.318 6.330 3.817 1.00 . A A . 34 ILE HG12 1 1
15 36880 1 1 34 ILE HG13 H 1.955 6.394 4.459 1.00 . A A . 34 ILE HG13 1 1
15 36881 1 1 34 ILE HG21 H 2.898 9.637 3.537 1.00 . A A . 34 ILE HG21 1 1
15 36882 1 1 34 ILE HG22 H 1.689 9.865 4.799 1.00 . A A . 34 ILE HG22 1 1
15 36883 1 1 34 ILE HG23 H 2.867 8.560 4.933 1.00 . A A . 34 ILE HG23 1 1
15 36884 1 1 34 ILE N N -0.986 8.018 2.601 1.00 . A A . 34 ILE N 1 1
15 36885 1 1 34 ILE O O 0.447 11.230 2.672 1.00 . A A . 34 ILE O 1 1
15 36886 1 1 35 GLU C C -0.495 11.838 -0.119 1.00 . A A . 35 GLU C 1 1
15 36887 1 1 35 GLU CA C 0.635 10.814 -0.061 1.00 . A A . 35 GLU CA 1 1
15 36888 1 1 35 GLU CB C 0.826 10.170 -1.436 1.00 . A A . 35 GLU CB 1 1
15 36889 1 1 35 GLU CD C 2.905 9.075 -2.363 1.00 . A A . 35 GLU CD 1 1
15 36890 1 1 35 GLU CG C 1.728 8.948 -1.416 1.00 . A A . 35 GLU CG 1 1
15 36891 1 1 35 GLU H H 0.226 8.865 0.658 1.00 . A A . 35 GLU H 1 1
15 36892 1 1 35 GLU HA H 1.547 11.318 0.220 1.00 . A A . 35 GLU HA 1 1
15 36893 1 1 35 GLU HB2 H -0.139 9.874 -1.819 1.00 . A A . 35 GLU HB2 1 1
15 36894 1 1 35 GLU HB3 H 1.260 10.900 -2.104 1.00 . A A . 35 GLU HB3 1 1
15 36895 1 1 35 GLU HG2 H 2.106 8.811 -0.413 1.00 . A A . 35 GLU HG2 1 1
15 36896 1 1 35 GLU HG3 H 1.148 8.083 -1.701 1.00 . A A . 35 GLU HG3 1 1
15 36897 1 1 35 GLU N N 0.361 9.793 0.943 1.00 . A A . 35 GLU N 1 1
15 36898 1 1 35 GLU O O -0.264 13.020 -0.374 1.00 . A A . 35 GLU O 1 1
15 36899 1 1 35 GLU OE1 O 3.460 10.188 -2.474 1.00 . A A . 35 GLU OE1 1 1
15 36900 1 1 35 GLU OE2 O 3.272 8.061 -2.993 1.00 . A A . 35 GLU OE2 1 1
15 36901 1 1 36 ASP C C -2.805 13.293 1.202 1.00 . A A . 36 ASP C 1 1
15 36902 1 1 36 ASP CA C -2.884 12.249 0.093 1.00 . A A . 36 ASP CA 1 1
15 36903 1 1 36 ASP CB C -4.166 11.427 0.239 1.00 . A A . 36 ASP CB 1 1
15 36904 1 1 36 ASP CG C -5.288 11.943 -0.641 1.00 . A A . 36 ASP CG 1 1
15 36905 1 1 36 ASP H H -1.838 10.422 0.315 1.00 . A A . 36 ASP H 1 1
15 36906 1 1 36 ASP HA H -2.899 12.755 -0.860 1.00 . A A . 36 ASP HA 1 1
15 36907 1 1 36 ASP HB2 H -3.963 10.402 -0.033 1.00 . A A . 36 ASP HB2 1 1
15 36908 1 1 36 ASP HB3 H -4.494 11.464 1.268 1.00 . A A . 36 ASP HB3 1 1
15 36909 1 1 36 ASP N N -1.717 11.374 0.118 1.00 . A A . 36 ASP N 1 1
15 36910 1 1 36 ASP O O -2.937 14.492 0.951 1.00 . A A . 36 ASP O 1 1
15 36911 1 1 36 ASP OD1 O -5.105 13.004 -1.275 1.00 . A A . 36 ASP OD1 1 1
15 36912 1 1 36 ASP OD2 O -6.348 11.285 -0.697 1.00 . A A . 36 ASP OD2 1 1
15 36913 1 1 37 LEU C C -1.186 14.509 3.549 1.00 . A A . 37 LEU C 1 1
15 36914 1 1 37 LEU CA C -2.494 13.724 3.577 1.00 . A A . 37 LEU CA 1 1
15 36915 1 1 37 LEU CB C -2.595 12.927 4.879 1.00 . A A . 37 LEU CB 1 1
15 36916 1 1 37 LEU CD1 C -0.265 12.494 5.695 1.00 . A A . 37 LEU CD1 1 1
15 36917 1 1 37 LEU CD2 C -2.037 10.756 6.003 1.00 . A A . 37 LEU CD2 1 1
15 36918 1 1 37 LEU CG C -1.516 11.866 5.102 1.00 . A A . 37 LEU CG 1 1
15 36919 1 1 37 LEU H H -2.493 11.865 2.566 1.00 . A A . 37 LEU H 1 1
15 36920 1 1 37 LEU HA H -3.318 14.420 3.526 1.00 . A A . 37 LEU HA 1 1
15 36921 1 1 37 LEU HB2 H -2.545 13.626 5.700 1.00 . A A . 37 LEU HB2 1 1
15 36922 1 1 37 LEU HB3 H -3.555 12.431 4.888 1.00 . A A . 37 LEU HB3 1 1
15 36923 1 1 37 LEU HD11 H 0.146 11.837 6.447 1.00 . A A . 37 LEU HD11 1 1
15 36924 1 1 37 LEU HD12 H -0.516 13.443 6.145 1.00 . A A . 37 LEU HD12 1 1
15 36925 1 1 37 LEU HD13 H 0.465 12.649 4.914 1.00 . A A . 37 LEU HD13 1 1
15 36926 1 1 37 LEU HD21 H -1.486 10.759 6.932 1.00 . A A . 37 LEU HD21 1 1
15 36927 1 1 37 LEU HD22 H -1.910 9.803 5.511 1.00 . A A . 37 LEU HD22 1 1
15 36928 1 1 37 LEU HD23 H -3.085 10.920 6.207 1.00 . A A . 37 LEU HD23 1 1
15 36929 1 1 37 LEU HG H -1.250 11.427 4.150 1.00 . A A . 37 LEU HG 1 1
15 36930 1 1 37 LEU N N -2.590 12.830 2.429 1.00 . A A . 37 LEU N 1 1
15 36931 1 1 37 LEU O O -1.070 15.567 4.168 1.00 . A A . 37 LEU O 1 1
15 36932 1 1 38 LYS C C 1.069 15.722 1.640 1.00 . A A . 38 LYS C 1 1
15 36933 1 1 38 LYS CA C 1.096 14.637 2.711 1.00 . A A . 38 LYS CA 1 1
15 36934 1 1 38 LYS CB C 2.180 13.607 2.382 1.00 . A A . 38 LYS CB 1 1
15 36935 1 1 38 LYS CD C 4.264 12.675 3.428 1.00 . A A . 38 LYS CD 1 1
15 36936 1 1 38 LYS CE C 4.516 11.611 2.371 1.00 . A A . 38 LYS CE 1 1
15 36937 1 1 38 LYS CG C 2.779 12.941 3.608 1.00 . A A . 38 LYS CG 1 1
15 36938 1 1 38 LYS H H -0.356 13.138 2.354 1.00 . A A . 38 LYS H 1 1
15 36939 1 1 38 LYS HA H 1.323 15.093 3.663 1.00 . A A . 38 LYS HA 1 1
15 36940 1 1 38 LYS HB2 H 1.751 12.840 1.754 1.00 . A A . 38 LYS HB2 1 1
15 36941 1 1 38 LYS HB3 H 2.975 14.100 1.841 1.00 . A A . 38 LYS HB3 1 1
15 36942 1 1 38 LYS HD2 H 4.751 13.590 3.125 1.00 . A A . 38 LYS HD2 1 1
15 36943 1 1 38 LYS HD3 H 4.677 12.340 4.369 1.00 . A A . 38 LYS HD3 1 1
15 36944 1 1 38 LYS HE2 H 4.516 10.642 2.846 1.00 . A A . 38 LYS HE2 1 1
15 36945 1 1 38 LYS HE3 H 3.721 11.653 1.641 1.00 . A A . 38 LYS HE3 1 1
15 36946 1 1 38 LYS HG2 H 2.641 13.588 4.462 1.00 . A A . 38 LYS HG2 1 1
15 36947 1 1 38 LYS HG3 H 2.272 12.002 3.780 1.00 . A A . 38 LYS HG3 1 1
15 36948 1 1 38 LYS HZ1 H 6.390 10.945 1.733 1.00 . A A . 38 LYS HZ1 1 1
15 36949 1 1 38 LYS HZ2 H 6.346 12.588 2.131 1.00 . A A . 38 LYS HZ2 1 1
15 36950 1 1 38 LYS HZ3 H 5.661 12.050 0.680 1.00 . A A . 38 LYS HZ3 1 1
15 36951 1 1 38 LYS N N -0.203 13.985 2.825 1.00 . A A . 38 LYS N 1 1
15 36952 1 1 38 LYS NZ N 5.819 11.813 1.680 1.00 . A A . 38 LYS NZ 1 1
15 36953 1 1 38 LYS O O 1.640 16.798 1.817 1.00 . A A . 38 LYS O 1 1
15 36954 1 1 39 LYS C C -0.604 17.558 -0.191 1.00 . A A . 39 LYS C 1 1
15 36955 1 1 39 LYS CA C 0.295 16.385 -0.571 1.00 . A A . 39 LYS CA 1 1
15 36956 1 1 39 LYS CB C -0.253 15.693 -1.821 1.00 . A A . 39 LYS CB 1 1
15 36957 1 1 39 LYS CD C -2.224 14.663 -2.988 1.00 . A A . 39 LYS CD 1 1
15 36958 1 1 39 LYS CE C -2.574 15.729 -4.016 1.00 . A A . 39 LYS CE 1 1
15 36959 1 1 39 LYS CG C -1.710 15.281 -1.699 1.00 . A A . 39 LYS CG 1 1
15 36960 1 1 39 LYS H H -0.035 14.558 0.447 1.00 . A A . 39 LYS H 1 1
15 36961 1 1 39 LYS HA H 1.285 16.759 -0.781 1.00 . A A . 39 LYS HA 1 1
15 36962 1 1 39 LYS HB2 H -0.160 16.366 -2.660 1.00 . A A . 39 LYS HB2 1 1
15 36963 1 1 39 LYS HB3 H 0.335 14.807 -2.014 1.00 . A A . 39 LYS HB3 1 1
15 36964 1 1 39 LYS HD2 H -1.461 14.020 -3.399 1.00 . A A . 39 LYS HD2 1 1
15 36965 1 1 39 LYS HD3 H -3.109 14.081 -2.771 1.00 . A A . 39 LYS HD3 1 1
15 36966 1 1 39 LYS HE2 H -3.250 16.438 -3.564 1.00 . A A . 39 LYS HE2 1 1
15 36967 1 1 39 LYS HE3 H -1.667 16.235 -4.312 1.00 . A A . 39 LYS HE3 1 1
15 36968 1 1 39 LYS HG2 H -1.804 14.557 -0.903 1.00 . A A . 39 LYS HG2 1 1
15 36969 1 1 39 LYS HG3 H -2.303 16.153 -1.466 1.00 . A A . 39 LYS HG3 1 1
15 36970 1 1 39 LYS HZ1 H -3.648 14.225 -4.990 1.00 . A A . 39 LYS HZ1 1 1
15 36971 1 1 39 LYS HZ2 H -2.513 15.003 -5.974 1.00 . A A . 39 LYS HZ2 1 1
15 36972 1 1 39 LYS HZ3 H -3.961 15.781 -5.577 1.00 . A A . 39 LYS HZ3 1 1
15 36973 1 1 39 LYS N N 0.400 15.433 0.529 1.00 . A A . 39 LYS N 1 1
15 36974 1 1 39 LYS NZ N -3.219 15.144 -5.224 1.00 . A A . 39 LYS NZ 1 1
15 36975 1 1 39 LYS O O -0.342 18.701 -0.568 1.00 . A A . 39 LYS O 1 1
15 36976 1 1 40 TYR C C -1.950 19.240 1.996 1.00 . A A . 40 TYR C 1 1
15 36977 1 1 40 TYR CA C -2.600 18.299 0.987 1.00 . A A . 40 TYR CA 1 1
15 36978 1 1 40 TYR CB C -3.848 17.660 1.599 1.00 . A A . 40 TYR CB 1 1
15 36979 1 1 40 TYR CD1 C -4.878 16.520 -0.406 1.00 . A A . 40 TYR CD1 1 1
15 36980 1 1 40 TYR CD2 C -6.136 18.222 0.691 1.00 . A A . 40 TYR CD2 1 1
15 36981 1 1 40 TYR CE1 C -5.905 16.339 -1.312 1.00 . A A . 40 TYR CE1 1 1
15 36982 1 1 40 TYR CE2 C -7.168 18.046 -0.210 1.00 . A A . 40 TYR CE2 1 1
15 36983 1 1 40 TYR CG C -4.974 17.464 0.609 1.00 . A A . 40 TYR CG 1 1
15 36984 1 1 40 TYR CZ C -7.048 17.103 -1.210 1.00 . A A . 40 TYR CZ 1 1
15 36985 1 1 40 TYR H H -1.818 16.339 0.826 1.00 . A A . 40 TYR H 1 1
15 36986 1 1 40 TYR HA H -2.889 18.868 0.116 1.00 . A A . 40 TYR HA 1 1
15 36987 1 1 40 TYR HB2 H -3.588 16.693 2.001 1.00 . A A . 40 TYR HB2 1 1
15 36988 1 1 40 TYR HB3 H -4.212 18.291 2.396 1.00 . A A . 40 TYR HB3 1 1
15 36989 1 1 40 TYR HD1 H -3.981 15.923 -0.482 1.00 . A A . 40 TYR HD1 1 1
15 36990 1 1 40 TYR HD2 H -6.228 18.960 1.475 1.00 . A A . 40 TYR HD2 1 1
15 36991 1 1 40 TYR HE1 H -5.810 15.600 -2.094 1.00 . A A . 40 TYR HE1 1 1
15 36992 1 1 40 TYR HE2 H -8.064 18.645 -0.131 1.00 . A A . 40 TYR HE2 1 1
15 36993 1 1 40 TYR HH H -7.807 16.285 -2.775 1.00 . A A . 40 TYR HH 1 1
15 36994 1 1 40 TYR N N -1.662 17.268 0.557 1.00 . A A . 40 TYR N 1 1
15 36995 1 1 40 TYR O O -2.502 20.288 2.331 1.00 . A A . 40 TYR O 1 1
15 36996 1 1 40 TYR OH O -8.073 16.924 -2.110 1.00 . A A . 40 TYR OH 1 1
15 36997 1 1 41 GLY C C -0.470 19.372 4.872 1.00 . A A . 41 GLY C 1 1
15 36998 1 1 41 GLY CA C -0.063 19.678 3.444 1.00 . A A . 41 GLY CA 1 1
15 36999 1 1 41 GLY H H -0.379 18.012 2.176 1.00 . A A . 41 GLY H 1 1
15 37000 1 1 41 GLY HA2 H 0.997 19.505 3.338 1.00 . A A . 41 GLY HA2 1 1
15 37001 1 1 41 GLY HA3 H -0.271 20.717 3.238 1.00 . A A . 41 GLY HA3 1 1
15 37002 1 1 41 GLY N N -0.771 18.858 2.478 1.00 . A A . 41 GLY N 1 1
15 37003 1 1 41 GLY O O -0.390 20.236 5.746 1.00 . A A . 41 GLY O 1 1
15 37004 1 1 42 ALA C C -0.249 16.885 7.121 1.00 . A A . 42 ALA C 1 1
15 37005 1 1 42 ALA CA C -1.328 17.723 6.443 1.00 . A A . 42 ALA CA 1 1
15 37006 1 1 42 ALA CB C -2.633 16.945 6.365 1.00 . A A . 42 ALA CB 1 1
15 37007 1 1 42 ALA H H -0.948 17.496 4.373 1.00 . A A . 42 ALA H 1 1
15 37008 1 1 42 ALA HA H -1.502 18.612 7.032 1.00 . A A . 42 ALA HA 1 1
15 37009 1 1 42 ALA HB1 H -3.318 17.459 5.707 1.00 . A A . 42 ALA HB1 1 1
15 37010 1 1 42 ALA HB2 H -2.439 15.954 5.982 1.00 . A A . 42 ALA HB2 1 1
15 37011 1 1 42 ALA HB3 H -3.067 16.872 7.351 1.00 . A A . 42 ALA HB3 1 1
15 37012 1 1 42 ALA N N -0.908 18.140 5.111 1.00 . A A . 42 ALA N 1 1
15 37013 1 1 42 ALA O O 0.076 15.787 6.668 1.00 . A A . 42 ALA O 1 1
15 37014 1 1 43 THR C C 0.751 15.830 10.042 1.00 . A A . 43 THR C 1 1
15 37015 1 1 43 THR CA C 1.347 16.710 8.950 1.00 . A A . 43 THR CA 1 1
15 37016 1 1 43 THR CB C 2.341 17.698 9.588 1.00 . A A . 43 THR CB 1 1
15 37017 1 1 43 THR CG2 C 2.894 18.659 8.546 1.00 . A A . 43 THR CG2 1 1
15 37018 1 1 43 THR H H 0.003 18.288 8.522 1.00 . A A . 43 THR H 1 1
15 37019 1 1 43 THR HA H 1.889 16.086 8.254 1.00 . A A . 43 THR HA 1 1
15 37020 1 1 43 THR HB H 3.163 17.137 10.010 1.00 . A A . 43 THR HB 1 1
15 37021 1 1 43 THR HG1 H 0.755 18.494 10.449 1.00 . A A . 43 THR HG1 1 1
15 37022 1 1 43 THR HG21 H 3.431 18.103 7.792 1.00 . A A . 43 THR HG21 1 1
15 37023 1 1 43 THR HG22 H 3.564 19.360 9.022 1.00 . A A . 43 THR HG22 1 1
15 37024 1 1 43 THR HG23 H 2.079 19.196 8.085 1.00 . A A . 43 THR HG23 1 1
15 37025 1 1 43 THR N N 0.304 17.409 8.210 1.00 . A A . 43 THR N 1 1
15 37026 1 1 43 THR O O 1.320 15.695 11.126 1.00 . A A . 43 THR O 1 1
15 37027 1 1 43 THR OG1 O 1.696 18.437 10.631 1.00 . A A . 43 THR OG1 1 1
15 37028 1 1 44 THR C C -1.821 13.239 10.001 1.00 . A A . 44 THR C 1 1
15 37029 1 1 44 THR CA C -1.074 14.363 10.709 1.00 . A A . 44 THR CA 1 1
15 37030 1 1 44 THR CB C -2.066 15.154 11.582 1.00 . A A . 44 THR CB 1 1
15 37031 1 1 44 THR CG2 C -1.605 15.186 13.031 1.00 . A A . 44 THR CG2 1 1
15 37032 1 1 44 THR H H -0.804 15.377 8.870 1.00 . A A . 44 THR H 1 1
15 37033 1 1 44 THR HA H -0.322 13.932 11.355 1.00 . A A . 44 THR HA 1 1
15 37034 1 1 44 THR HB H -3.030 14.668 11.536 1.00 . A A . 44 THR HB 1 1
15 37035 1 1 44 THR HG1 H -1.532 17.051 11.501 1.00 . A A . 44 THR HG1 1 1
15 37036 1 1 44 THR HG21 H -1.208 14.219 13.304 1.00 . A A . 44 THR HG21 1 1
15 37037 1 1 44 THR HG22 H -2.443 15.424 13.670 1.00 . A A . 44 THR HG22 1 1
15 37038 1 1 44 THR HG23 H -0.838 15.936 13.148 1.00 . A A . 44 THR HG23 1 1
15 37039 1 1 44 THR N N -0.400 15.231 9.751 1.00 . A A . 44 THR N 1 1
15 37040 1 1 44 THR O O -2.444 13.452 8.960 1.00 . A A . 44 THR O 1 1
15 37041 1 1 44 THR OG1 O -2.195 16.492 11.088 1.00 . A A . 44 THR OG1 1 1
15 37042 1 1 45 VAL C C -3.871 10.785 10.485 1.00 . A A . 45 VAL C 1 1
15 37043 1 1 45 VAL CA C -2.430 10.882 9.997 1.00 . A A . 45 VAL CA 1 1
15 37044 1 1 45 VAL CB C -1.693 9.575 10.344 1.00 . A A . 45 VAL CB 1 1
15 37045 1 1 45 VAL CG1 C -2.078 8.470 9.372 1.00 . A A . 45 VAL CG1 1 1
15 37046 1 1 45 VAL CG2 C -0.188 9.796 10.343 1.00 . A A . 45 VAL CG2 1 1
15 37047 1 1 45 VAL H H -1.246 11.933 11.401 1.00 . A A . 45 VAL H 1 1
15 37048 1 1 45 VAL HA H -2.431 10.996 8.923 1.00 . A A . 45 VAL HA 1 1
15 37049 1 1 45 VAL HB H -1.990 9.270 11.337 1.00 . A A . 45 VAL HB 1 1
15 37050 1 1 45 VAL HG11 H -1.230 8.228 8.748 1.00 . A A . 45 VAL HG11 1 1
15 37051 1 1 45 VAL HG12 H -2.382 7.594 9.924 1.00 . A A . 45 VAL HG12 1 1
15 37052 1 1 45 VAL HG13 H -2.896 8.807 8.751 1.00 . A A . 45 VAL HG13 1 1
15 37053 1 1 45 VAL HG21 H 0.313 8.859 10.533 1.00 . A A . 45 VAL HG21 1 1
15 37054 1 1 45 VAL HG22 H 0.120 10.180 9.381 1.00 . A A . 45 VAL HG22 1 1
15 37055 1 1 45 VAL HG23 H 0.072 10.507 11.114 1.00 . A A . 45 VAL HG23 1 1
15 37056 1 1 45 VAL N N -1.757 12.041 10.573 1.00 . A A . 45 VAL N 1 1
15 37057 1 1 45 VAL O O -4.180 11.151 11.620 1.00 . A A . 45 VAL O 1 1
15 37058 1 1 46 VAL C C -6.390 8.905 10.825 1.00 . A A . 46 VAL C 1 1
15 37059 1 1 46 VAL CA C -6.160 10.142 9.964 1.00 . A A . 46 VAL CA 1 1
15 37060 1 1 46 VAL CB C -7.038 10.045 8.702 1.00 . A A . 46 VAL CB 1 1
15 37061 1 1 46 VAL CG1 C -6.579 11.048 7.654 1.00 . A A . 46 VAL CG1 1 1
15 37062 1 1 46 VAL CG2 C -7.015 8.630 8.145 1.00 . A A . 46 VAL CG2 1 1
15 37063 1 1 46 VAL H H -4.445 10.015 8.732 1.00 . A A . 46 VAL H 1 1
15 37064 1 1 46 VAL HA H -6.462 11.017 10.521 1.00 . A A . 46 VAL HA 1 1
15 37065 1 1 46 VAL HB H -8.055 10.285 8.977 1.00 . A A . 46 VAL HB 1 1
15 37066 1 1 46 VAL HG11 H -6.973 10.765 6.689 1.00 . A A . 46 VAL HG11 1 1
15 37067 1 1 46 VAL HG12 H -6.937 12.033 7.916 1.00 . A A . 46 VAL HG12 1 1
15 37068 1 1 46 VAL HG13 H -5.500 11.056 7.613 1.00 . A A . 46 VAL HG13 1 1
15 37069 1 1 46 VAL HG21 H -7.915 8.113 8.442 1.00 . A A . 46 VAL HG21 1 1
15 37070 1 1 46 VAL HG22 H -6.962 8.669 7.066 1.00 . A A . 46 VAL HG22 1 1
15 37071 1 1 46 VAL HG23 H -6.154 8.105 8.529 1.00 . A A . 46 VAL HG23 1 1
15 37072 1 1 46 VAL N N -4.751 10.289 9.621 1.00 . A A . 46 VAL N 1 1
15 37073 1 1 46 VAL O O -7.339 8.152 10.607 1.00 . A A . 46 VAL O 1 1
15 37074 1 1 47 ARG C C -6.803 7.717 13.652 1.00 . A A . 47 ARG C 1 1
15 37075 1 1 47 ARG CA C -5.622 7.556 12.700 1.00 . A A . 47 ARG CA 1 1
15 37076 1 1 47 ARG CB C -4.329 7.383 13.499 1.00 . A A . 47 ARG CB 1 1
15 37077 1 1 47 ARG CD C -1.899 6.928 13.043 1.00 . A A . 47 ARG CD 1 1
15 37078 1 1 47 ARG CG C -3.085 7.834 12.750 1.00 . A A . 47 ARG CG 1 1
15 37079 1 1 47 ARG CZ C -2.046 4.856 11.730 1.00 . A A . 47 ARG CZ 1 1
15 37080 1 1 47 ARG H H -4.780 9.338 11.929 1.00 . A A . 47 ARG H 1 1
15 37081 1 1 47 ARG HA H -5.780 6.676 12.094 1.00 . A A . 47 ARG HA 1 1
15 37082 1 1 47 ARG HB2 H -4.402 7.960 14.409 1.00 . A A . 47 ARG HB2 1 1
15 37083 1 1 47 ARG HB3 H -4.212 6.340 13.751 1.00 . A A . 47 ARG HB3 1 1
15 37084 1 1 47 ARG HD2 H -1.046 7.543 13.287 1.00 . A A . 47 ARG HD2 1 1
15 37085 1 1 47 ARG HD3 H -2.143 6.301 13.887 1.00 . A A . 47 ARG HD3 1 1
15 37086 1 1 47 ARG HE H -0.946 6.444 11.234 1.00 . A A . 47 ARG HE 1 1
15 37087 1 1 47 ARG HG2 H -3.287 7.812 11.689 1.00 . A A . 47 ARG HG2 1 1
15 37088 1 1 47 ARG HG3 H -2.841 8.842 13.051 1.00 . A A . 47 ARG HG3 1 1
15 37089 1 1 47 ARG HH11 H -3.152 4.871 13.421 1.00 . A A . 47 ARG HH11 1 1
15 37090 1 1 47 ARG HH12 H -3.246 3.415 12.485 1.00 . A A . 47 ARG HH12 1 1
15 37091 1 1 47 ARG HH21 H -1.062 4.533 9.994 1.00 . A A . 47 ARG HH21 1 1
15 37092 1 1 47 ARG HH22 H -2.057 3.224 10.537 1.00 . A A . 47 ARG HH22 1 1
15 37093 1 1 47 ARG N N -5.515 8.702 11.805 1.00 . A A . 47 ARG N 1 1
15 37094 1 1 47 ARG NE N -1.563 6.081 11.903 1.00 . A A . 47 ARG NE 1 1
15 37095 1 1 47 ARG NH1 N -2.883 4.338 12.618 1.00 . A A . 47 ARG NH1 1 1
15 37096 1 1 47 ARG NH2 N -1.693 4.146 10.666 1.00 . A A . 47 ARG NH2 1 1
15 37097 1 1 47 ARG O O -7.036 6.874 14.518 1.00 . A A . 47 ARG O 1 1
15 37098 1 1 48 VAL C C -9.829 8.085 14.056 1.00 . A A . 48 VAL C 1 1
15 37099 1 1 48 VAL CA C -8.704 9.078 14.328 1.00 . A A . 48 VAL CA 1 1
15 37100 1 1 48 VAL CB C -9.234 10.508 14.111 1.00 . A A . 48 VAL CB 1 1
15 37101 1 1 48 VAL CG1 C -10.306 10.843 15.137 1.00 . A A . 48 VAL CG1 1 1
15 37102 1 1 48 VAL CG2 C -8.093 11.513 14.173 1.00 . A A . 48 VAL CG2 1 1
15 37103 1 1 48 VAL H H -7.311 9.442 12.777 1.00 . A A . 48 VAL H 1 1
15 37104 1 1 48 VAL HA H -8.396 8.984 15.359 1.00 . A A . 48 VAL HA 1 1
15 37105 1 1 48 VAL HB H -9.678 10.560 13.128 1.00 . A A . 48 VAL HB 1 1
15 37106 1 1 48 VAL HG11 H -9.988 11.691 15.726 1.00 . A A . 48 VAL HG11 1 1
15 37107 1 1 48 VAL HG12 H -11.229 11.081 14.629 1.00 . A A . 48 VAL HG12 1 1
15 37108 1 1 48 VAL HG13 H -10.461 9.993 15.785 1.00 . A A . 48 VAL HG13 1 1
15 37109 1 1 48 VAL HG21 H -7.287 11.105 14.764 1.00 . A A . 48 VAL HG21 1 1
15 37110 1 1 48 VAL HG22 H -7.738 11.718 13.173 1.00 . A A . 48 VAL HG22 1 1
15 37111 1 1 48 VAL HG23 H -8.444 12.429 14.624 1.00 . A A . 48 VAL HG23 1 1
15 37112 1 1 48 VAL N N -7.547 8.806 13.485 1.00 . A A . 48 VAL N 1 1
15 37113 1 1 48 VAL O O -10.802 8.406 13.372 1.00 . A A . 48 VAL O 1 1
15 37114 1 1 49 CYS C C -10.265 4.542 15.091 1.00 . A A . 49 CYS C 1 1
15 37115 1 1 49 CYS CA C -10.693 5.838 14.409 1.00 . A A . 49 CYS CA 1 1
15 37116 1 1 49 CYS CB C -10.931 5.589 12.919 1.00 . A A . 49 CYS CB 1 1
15 37117 1 1 49 CYS H H -8.891 6.684 15.129 1.00 . A A . 49 CYS H 1 1
15 37118 1 1 49 CYS HA H -11.612 6.181 14.860 1.00 . A A . 49 CYS HA 1 1
15 37119 1 1 49 CYS HB2 H -11.785 4.939 12.802 1.00 . A A . 49 CYS HB2 1 1
15 37120 1 1 49 CYS HB3 H -11.136 6.532 12.433 1.00 . A A . 49 CYS HB3 1 1
15 37121 1 1 49 CYS HG H -8.757 5.786 11.602 1.00 . A A . 49 CYS HG 1 1
15 37122 1 1 49 CYS N N -9.688 6.879 14.594 1.00 . A A . 49 CYS N 1 1
15 37123 1 1 49 CYS O O -9.369 4.541 15.935 1.00 . A A . 49 CYS O 1 1
15 37124 1 1 49 CYS SG S -9.535 4.820 12.066 1.00 . A A . 49 CYS SG 1 1
15 37125 1 1 50 GLU C C -9.281 1.604 14.750 1.00 . A A . 50 GLU C 1 1
15 37126 1 1 50 GLU CA C -10.600 2.141 15.298 1.00 . A A . 50 GLU CA 1 1
15 37127 1 1 50 GLU CB C -11.726 1.146 15.010 1.00 . A A . 50 GLU CB 1 1
15 37128 1 1 50 GLU CD C -11.936 0.494 17.442 1.00 . A A . 50 GLU CD 1 1
15 37129 1 1 50 GLU CG C -11.803 0.006 16.012 1.00 . A A . 50 GLU CG 1 1
15 37130 1 1 50 GLU H H -11.617 3.508 14.042 1.00 . A A . 50 GLU H 1 1
15 37131 1 1 50 GLU HA H -10.507 2.266 16.366 1.00 . A A . 50 GLU HA 1 1
15 37132 1 1 50 GLU HB2 H -12.669 1.674 15.024 1.00 . A A . 50 GLU HB2 1 1
15 37133 1 1 50 GLU HB3 H -11.575 0.724 14.028 1.00 . A A . 50 GLU HB3 1 1
15 37134 1 1 50 GLU HG2 H -12.659 -0.607 15.776 1.00 . A A . 50 GLU HG2 1 1
15 37135 1 1 50 GLU HG3 H -10.904 -0.587 15.932 1.00 . A A . 50 GLU HG3 1 1
15 37136 1 1 50 GLU N N -10.912 3.442 14.720 1.00 . A A . 50 GLU N 1 1
15 37137 1 1 50 GLU O O -9.233 0.524 14.161 1.00 . A A . 50 GLU O 1 1
15 37138 1 1 50 GLU OE1 O -12.436 1.621 17.640 1.00 . A A . 50 GLU OE1 1 1
15 37139 1 1 50 GLU OE2 O -11.541 -0.252 18.362 1.00 . A A . 50 GLU OE2 1 1
15 37140 1 1 51 VAL C C -6.266 0.930 15.396 1.00 . A A . 51 VAL C 1 1
15 37141 1 1 51 VAL CA C -6.890 1.970 14.474 1.00 . A A . 51 VAL CA 1 1
15 37142 1 1 51 VAL CB C -5.943 3.181 14.369 1.00 . A A . 51 VAL CB 1 1
15 37143 1 1 51 VAL CG1 C -6.437 4.154 13.309 1.00 . A A . 51 VAL CG1 1 1
15 37144 1 1 51 VAL CG2 C -5.811 3.871 15.718 1.00 . A A . 51 VAL CG2 1 1
15 37145 1 1 51 VAL H H -8.311 3.218 15.423 1.00 . A A . 51 VAL H 1 1
15 37146 1 1 51 VAL HA H -7.003 1.542 13.488 1.00 . A A . 51 VAL HA 1 1
15 37147 1 1 51 VAL HB H -4.968 2.825 14.073 1.00 . A A . 51 VAL HB 1 1
15 37148 1 1 51 VAL HG11 H -7.266 4.724 13.702 1.00 . A A . 51 VAL HG11 1 1
15 37149 1 1 51 VAL HG12 H -5.635 4.825 13.035 1.00 . A A . 51 VAL HG12 1 1
15 37150 1 1 51 VAL HG13 H -6.759 3.604 12.437 1.00 . A A . 51 VAL HG13 1 1
15 37151 1 1 51 VAL HG21 H -5.809 4.942 15.575 1.00 . A A . 51 VAL HG21 1 1
15 37152 1 1 51 VAL HG22 H -6.643 3.594 16.348 1.00 . A A . 51 VAL HG22 1 1
15 37153 1 1 51 VAL HG23 H -4.887 3.569 16.188 1.00 . A A . 51 VAL HG23 1 1
15 37154 1 1 51 VAL N N -8.210 2.368 14.947 1.00 . A A . 51 VAL N 1 1
15 37155 1 1 51 VAL O O -6.425 0.989 16.616 1.00 . A A . 51 VAL O 1 1
15 37156 1 1 52 THR C C -3.651 -1.583 14.868 1.00 . A A . 52 THR C 1 1
15 37157 1 1 52 THR CA C -4.904 -1.080 15.574 1.00 . A A . 52 THR CA 1 1
15 37158 1 1 52 THR CB C -5.856 -2.267 15.814 1.00 . A A . 52 THR CB 1 1
15 37159 1 1 52 THR CG2 C -7.144 -1.802 16.478 1.00 . A A . 52 THR CG2 1 1
15 37160 1 1 52 THR H H -5.462 -0.018 13.830 1.00 . A A . 52 THR H 1 1
15 37161 1 1 52 THR HA H -4.625 -0.670 16.534 1.00 . A A . 52 THR HA 1 1
15 37162 1 1 52 THR HB H -5.367 -2.975 16.467 1.00 . A A . 52 THR HB 1 1
15 37163 1 1 52 THR HG1 H -6.574 -2.279 13.977 1.00 . A A . 52 THR HG1 1 1
15 37164 1 1 52 THR HG21 H -6.908 -1.279 17.393 1.00 . A A . 52 THR HG21 1 1
15 37165 1 1 52 THR HG22 H -7.763 -2.658 16.701 1.00 . A A . 52 THR HG22 1 1
15 37166 1 1 52 THR HG23 H -7.673 -1.139 15.811 1.00 . A A . 52 THR HG23 1 1
15 37167 1 1 52 THR N N -5.553 -0.025 14.806 1.00 . A A . 52 THR N 1 1
15 37168 1 1 52 THR O O -3.377 -2.784 14.848 1.00 . A A . 52 THR O 1 1
15 37169 1 1 52 THR OG1 O -6.160 -2.910 14.571 1.00 . A A . 52 THR OG1 1 1
15 37170 1 1 53 TYR C C -0.583 0.037 13.813 1.00 . A A . 53 TYR C 1 1
15 37171 1 1 53 TYR CA C -1.668 -1.010 13.580 1.00 . A A . 53 TYR CA 1 1
15 37172 1 1 53 TYR CB C -1.943 -1.149 12.081 1.00 . A A . 53 TYR CB 1 1
15 37173 1 1 53 TYR CD1 C 0.253 -1.146 10.836 1.00 . A A . 53 TYR CD1 1 1
15 37174 1 1 53 TYR CD2 C -1.086 0.825 10.761 1.00 . A A . 53 TYR CD2 1 1
15 37175 1 1 53 TYR CE1 C 1.204 -0.536 10.041 1.00 . A A . 53 TYR CE1 1 1
15 37176 1 1 53 TYR CE2 C -0.141 1.442 9.964 1.00 . A A . 53 TYR CE2 1 1
15 37177 1 1 53 TYR CG C -0.906 -0.478 11.210 1.00 . A A . 53 TYR CG 1 1
15 37178 1 1 53 TYR CZ C 1.002 0.758 9.607 1.00 . A A . 53 TYR CZ 1 1
15 37179 1 1 53 TYR H H -3.163 0.281 14.338 1.00 . A A . 53 TYR H 1 1
15 37180 1 1 53 TYR HA H -1.323 -1.960 13.962 1.00 . A A . 53 TYR HA 1 1
15 37181 1 1 53 TYR HB2 H -1.965 -2.197 11.822 1.00 . A A . 53 TYR HB2 1 1
15 37182 1 1 53 TYR HB3 H -2.903 -0.708 11.856 1.00 . A A . 53 TYR HB3 1 1
15 37183 1 1 53 TYR HD1 H 0.409 -2.159 11.178 1.00 . A A . 53 TYR HD1 1 1
15 37184 1 1 53 TYR HD2 H -1.982 1.358 11.043 1.00 . A A . 53 TYR HD2 1 1
15 37185 1 1 53 TYR HE1 H 2.099 -1.071 9.760 1.00 . A A . 53 TYR HE1 1 1
15 37186 1 1 53 TYR HE2 H -0.299 2.455 9.624 1.00 . A A . 53 TYR HE2 1 1
15 37187 1 1 53 TYR HH H 1.867 2.323 8.900 1.00 . A A . 53 TYR HH 1 1
15 37188 1 1 53 TYR N N -2.892 -0.659 14.289 1.00 . A A . 53 TYR N 1 1
15 37189 1 1 53 TYR O O -0.803 1.231 13.606 1.00 . A A . 53 TYR O 1 1
15 37190 1 1 53 TYR OH O 1.946 1.370 8.814 1.00 . A A . 53 TYR OH 1 1
15 37191 1 1 54 ASP C C 1.919 1.437 13.339 1.00 . A A . 54 ASP C 1 1
15 37192 1 1 54 ASP CA C 1.708 0.477 14.506 1.00 . A A . 54 ASP CA 1 1
15 37193 1 1 54 ASP CB C 2.984 -0.328 14.758 1.00 . A A . 54 ASP CB 1 1
15 37194 1 1 54 ASP CG C 3.164 -0.684 16.221 1.00 . A A . 54 ASP CG 1 1
15 37195 1 1 54 ASP H H 0.701 -1.382 14.391 1.00 . A A . 54 ASP H 1 1
15 37196 1 1 54 ASP HA H 1.475 1.051 15.389 1.00 . A A . 54 ASP HA 1 1
15 37197 1 1 54 ASP HB2 H 2.943 -1.243 14.186 1.00 . A A . 54 ASP HB2 1 1
15 37198 1 1 54 ASP HB3 H 3.837 0.253 14.440 1.00 . A A . 54 ASP HB3 1 1
15 37199 1 1 54 ASP N N 0.587 -0.419 14.245 1.00 . A A . 54 ASP N 1 1
15 37200 1 1 54 ASP O O 1.342 1.263 12.265 1.00 . A A . 54 ASP O 1 1
15 37201 1 1 54 ASP OD1 O 3.065 0.227 17.069 1.00 . A A . 54 ASP OD1 1 1
15 37202 1 1 54 ASP OD2 O 3.404 -1.873 16.517 1.00 . A A . 54 ASP OD2 1 1
15 37203 1 1 55 LYS C C 4.491 3.338 12.065 1.00 . A A . 55 LYS C 1 1
15 37204 1 1 55 LYS CA C 3.039 3.438 12.523 1.00 . A A . 55 LYS CA 1 1
15 37205 1 1 55 LYS CB C 2.754 4.849 13.044 1.00 . A A . 55 LYS CB 1 1
15 37206 1 1 55 LYS CD C 1.754 4.693 15.343 1.00 . A A . 55 LYS CD 1 1
15 37207 1 1 55 LYS CE C 2.091 3.915 16.606 1.00 . A A . 55 LYS CE 1 1
15 37208 1 1 55 LYS CG C 3.001 5.009 14.534 1.00 . A A . 55 LYS CG 1 1
15 37209 1 1 55 LYS H H 3.181 2.535 14.433 1.00 . A A . 55 LYS H 1 1
15 37210 1 1 55 LYS HA H 2.394 3.237 11.682 1.00 . A A . 55 LYS HA 1 1
15 37211 1 1 55 LYS HB2 H 3.386 5.549 12.518 1.00 . A A . 55 LYS HB2 1 1
15 37212 1 1 55 LYS HB3 H 1.720 5.091 12.844 1.00 . A A . 55 LYS HB3 1 1
15 37213 1 1 55 LYS HD2 H 1.273 5.618 15.622 1.00 . A A . 55 LYS HD2 1 1
15 37214 1 1 55 LYS HD3 H 1.081 4.104 14.736 1.00 . A A . 55 LYS HD3 1 1
15 37215 1 1 55 LYS HE2 H 2.753 3.103 16.347 1.00 . A A . 55 LYS HE2 1 1
15 37216 1 1 55 LYS HE3 H 2.589 4.577 17.299 1.00 . A A . 55 LYS HE3 1 1
15 37217 1 1 55 LYS HG2 H 3.791 4.336 14.833 1.00 . A A . 55 LYS HG2 1 1
15 37218 1 1 55 LYS HG3 H 3.300 6.028 14.733 1.00 . A A . 55 LYS HG3 1 1
15 37219 1 1 55 LYS HZ1 H 0.248 4.131 17.564 1.00 . A A . 55 LYS HZ1 1 1
15 37220 1 1 55 LYS HZ2 H 1.138 2.792 18.087 1.00 . A A . 55 LYS HZ2 1 1
15 37221 1 1 55 LYS HZ3 H 0.355 2.753 16.588 1.00 . A A . 55 LYS HZ3 1 1
15 37222 1 1 55 LYS N N 2.751 2.450 13.556 1.00 . A A . 55 LYS N 1 1
15 37223 1 1 55 LYS NZ N 0.873 3.359 17.257 1.00 . A A . 55 LYS NZ 1 1
15 37224 1 1 55 LYS O O 5.405 3.785 12.760 1.00 . A A . 55 LYS O 1 1
15 37225 1 1 56 THR C C 6.352 3.695 9.335 1.00 . A A . 56 THR C 1 1
15 37226 1 1 56 THR CA C 6.037 2.593 10.340 1.00 . A A . 56 THR CA 1 1
15 37227 1 1 56 THR CB C 6.205 1.224 9.653 1.00 . A A . 56 THR CB 1 1
15 37228 1 1 56 THR CG2 C 4.936 0.395 9.783 1.00 . A A . 56 THR CG2 1 1
15 37229 1 1 56 THR H H 3.928 2.416 10.384 1.00 . A A . 56 THR H 1 1
15 37230 1 1 56 THR HA H 6.742 2.652 11.156 1.00 . A A . 56 THR HA 1 1
15 37231 1 1 56 THR HB H 7.014 0.694 10.134 1.00 . A A . 56 THR HB 1 1
15 37232 1 1 56 THR HG1 H 7.064 0.674 7.966 1.00 . A A . 56 THR HG1 1 1
15 37233 1 1 56 THR HG21 H 5.098 -0.581 9.351 1.00 . A A . 56 THR HG21 1 1
15 37234 1 1 56 THR HG22 H 4.128 0.889 9.264 1.00 . A A . 56 THR HG22 1 1
15 37235 1 1 56 THR HG23 H 4.681 0.288 10.827 1.00 . A A . 56 THR HG23 1 1
15 37236 1 1 56 THR N N 4.697 2.751 10.891 1.00 . A A . 56 THR N 1 1
15 37237 1 1 56 THR O O 7.312 4.451 9.486 1.00 . A A . 56 THR O 1 1
15 37238 1 1 56 THR OG1 O 6.522 1.406 8.269 1.00 . A A . 56 THR OG1 1 1
15 37239 1 1 57 PRO C C 5.389 6.209 7.727 1.00 . A A . 57 PRO C 1 1
15 37240 1 1 57 PRO CA C 5.695 4.799 7.232 1.00 . A A . 57 PRO CA 1 1
15 37241 1 1 57 PRO CB C 4.682 4.375 6.166 1.00 . A A . 57 PRO CB 1 1
15 37242 1 1 57 PRO CD C 4.360 2.924 8.039 1.00 . A A . 57 PRO CD 1 1
15 37243 1 1 57 PRO CG C 3.641 3.616 6.914 1.00 . A A . 57 PRO CG 1 1
15 37244 1 1 57 PRO HA H 6.691 4.774 6.815 1.00 . A A . 57 PRO HA 1 1
15 37245 1 1 57 PRO HB2 H 4.267 5.252 5.691 1.00 . A A . 57 PRO HB2 1 1
15 37246 1 1 57 PRO HB3 H 5.168 3.755 5.428 1.00 . A A . 57 PRO HB3 1 1
15 37247 1 1 57 PRO HD2 H 3.730 2.870 8.914 1.00 . A A . 57 PRO HD2 1 1
15 37248 1 1 57 PRO HD3 H 4.674 1.936 7.735 1.00 . A A . 57 PRO HD3 1 1
15 37249 1 1 57 PRO HG2 H 2.900 4.296 7.305 1.00 . A A . 57 PRO HG2 1 1
15 37250 1 1 57 PRO HG3 H 3.178 2.889 6.263 1.00 . A A . 57 PRO HG3 1 1
15 37251 1 1 57 PRO N N 5.525 3.791 8.283 1.00 . A A . 57 PRO N 1 1
15 37252 1 1 57 PRO O O 6.290 7.036 7.872 1.00 . A A . 57 PRO O 1 1
15 37253 1 1 58 LEU C C 4.540 8.238 9.645 1.00 . A A . 58 LEU C 1 1
15 37254 1 1 58 LEU CA C 3.688 7.787 8.463 1.00 . A A . 58 LEU CA 1 1
15 37255 1 1 58 LEU CB C 2.213 7.750 8.868 1.00 . A A . 58 LEU CB 1 1
15 37256 1 1 58 LEU CD1 C 2.453 5.534 10.014 1.00 . A A . 58 LEU CD1 1 1
15 37257 1 1 58 LEU CD2 C 2.409 7.638 11.365 1.00 . A A . 58 LEU CD2 1 1
15 37258 1 1 58 LEU CG C 1.881 6.939 10.121 1.00 . A A . 58 LEU CG 1 1
15 37259 1 1 58 LEU H H 3.441 5.777 7.849 1.00 . A A . 58 LEU H 1 1
15 37260 1 1 58 LEU HA H 3.813 8.492 7.655 1.00 . A A . 58 LEU HA 1 1
15 37261 1 1 58 LEU HB2 H 1.892 8.766 9.038 1.00 . A A . 58 LEU HB2 1 1
15 37262 1 1 58 LEU HB3 H 1.655 7.331 8.043 1.00 . A A . 58 LEU HB3 1 1
15 37263 1 1 58 LEU HD11 H 2.316 5.165 9.009 1.00 . A A . 58 LEU HD11 1 1
15 37264 1 1 58 LEU HD12 H 1.943 4.884 10.709 1.00 . A A . 58 LEU HD12 1 1
15 37265 1 1 58 LEU HD13 H 3.508 5.556 10.249 1.00 . A A . 58 LEU HD13 1 1
15 37266 1 1 58 LEU HD21 H 3.361 7.210 11.642 1.00 . A A . 58 LEU HD21 1 1
15 37267 1 1 58 LEU HD22 H 1.707 7.509 12.176 1.00 . A A . 58 LEU HD22 1 1
15 37268 1 1 58 LEU HD23 H 2.534 8.691 11.160 1.00 . A A . 58 LEU HD23 1 1
15 37269 1 1 58 LEU HG H 0.807 6.855 10.213 1.00 . A A . 58 LEU HG 1 1
15 37270 1 1 58 LEU N N 4.113 6.477 7.984 1.00 . A A . 58 LEU N 1 1
15 37271 1 1 58 LEU O O 4.582 9.422 9.976 1.00 . A A . 58 LEU O 1 1
15 37272 1 1 59 GLU C C 7.370 8.252 10.971 1.00 . A A . 59 GLU C 1 1
15 37273 1 1 59 GLU CA C 6.073 7.585 11.419 1.00 . A A . 59 GLU CA 1 1
15 37274 1 1 59 GLU CB C 6.387 6.306 12.199 1.00 . A A . 59 GLU CB 1 1
15 37275 1 1 59 GLU CD C 7.443 5.568 14.372 1.00 . A A . 59 GLU CD 1 1
15 37276 1 1 59 GLU CG C 7.572 6.443 13.140 1.00 . A A . 59 GLU CG 1 1
15 37277 1 1 59 GLU H H 5.146 6.359 9.964 1.00 . A A . 59 GLU H 1 1
15 37278 1 1 59 GLU HA H 5.536 8.265 12.063 1.00 . A A . 59 GLU HA 1 1
15 37279 1 1 59 GLU HB2 H 5.520 6.032 12.782 1.00 . A A . 59 GLU HB2 1 1
15 37280 1 1 59 GLU HB3 H 6.602 5.515 11.496 1.00 . A A . 59 GLU HB3 1 1
15 37281 1 1 59 GLU HG2 H 8.470 6.162 12.610 1.00 . A A . 59 GLU HG2 1 1
15 37282 1 1 59 GLU HG3 H 7.649 7.473 13.454 1.00 . A A . 59 GLU HG3 1 1
15 37283 1 1 59 GLU N N 5.220 7.285 10.275 1.00 . A A . 59 GLU N 1 1
15 37284 1 1 59 GLU O O 7.665 9.384 11.355 1.00 . A A . 59 GLU O 1 1
15 37285 1 1 59 GLU OE1 O 7.601 4.336 14.243 1.00 . A A . 59 GLU OE1 1 1
15 37286 1 1 59 GLU OE2 O 7.184 6.115 15.464 1.00 . A A . 59 GLU OE2 1 1
15 37287 1 1 60 LYS C C 9.180 9.277 8.758 1.00 . A A . 60 LYS C 1 1
15 37288 1 1 60 LYS CA C 9.408 8.063 9.654 1.00 . A A . 60 LYS CA 1 1
15 37289 1 1 60 LYS CB C 10.158 6.978 8.878 1.00 . A A . 60 LYS CB 1 1
15 37290 1 1 60 LYS CD C 10.886 5.903 11.029 1.00 . A A . 60 LYS CD 1 1
15 37291 1 1 60 LYS CE C 10.968 4.606 11.820 1.00 . A A . 60 LYS CE 1 1
15 37292 1 1 60 LYS CG C 10.304 5.674 9.644 1.00 . A A . 60 LYS CG 1 1
15 37293 1 1 60 LYS H H 7.854 6.645 9.885 1.00 . A A . 60 LYS H 1 1
15 37294 1 1 60 LYS HA H 10.004 8.364 10.502 1.00 . A A . 60 LYS HA 1 1
15 37295 1 1 60 LYS HB2 H 9.626 6.775 7.961 1.00 . A A . 60 LYS HB2 1 1
15 37296 1 1 60 LYS HB3 H 11.147 7.342 8.638 1.00 . A A . 60 LYS HB3 1 1
15 37297 1 1 60 LYS HD2 H 11.880 6.314 10.929 1.00 . A A . 60 LYS HD2 1 1
15 37298 1 1 60 LYS HD3 H 10.257 6.601 11.563 1.00 . A A . 60 LYS HD3 1 1
15 37299 1 1 60 LYS HE2 H 10.116 3.993 11.570 1.00 . A A . 60 LYS HE2 1 1
15 37300 1 1 60 LYS HE3 H 11.876 4.090 11.546 1.00 . A A . 60 LYS HE3 1 1
15 37301 1 1 60 LYS HG2 H 9.332 5.216 9.745 1.00 . A A . 60 LYS HG2 1 1
15 37302 1 1 60 LYS HG3 H 10.960 5.015 9.092 1.00 . A A . 60 LYS HG3 1 1
15 37303 1 1 60 LYS HZ1 H 11.575 5.672 13.510 1.00 . A A . 60 LYS HZ1 1 1
15 37304 1 1 60 LYS HZ2 H 11.345 4.019 13.788 1.00 . A A . 60 LYS HZ2 1 1
15 37305 1 1 60 LYS HZ3 H 10.008 5.042 13.623 1.00 . A A . 60 LYS HZ3 1 1
15 37306 1 1 60 LYS N N 8.143 7.542 10.156 1.00 . A A . 60 LYS N 1 1
15 37307 1 1 60 LYS NZ N 10.974 4.852 13.288 1.00 . A A . 60 LYS NZ 1 1
15 37308 1 1 60 LYS O O 10.093 10.068 8.525 1.00 . A A . 60 LYS O 1 1
15 37309 1 1 61 ASP C C 7.470 11.825 8.198 1.00 . A A . 61 ASP C 1 1
15 37310 1 1 61 ASP CA C 7.607 10.536 7.393 1.00 . A A . 61 ASP CA 1 1
15 37311 1 1 61 ASP CB C 6.304 10.244 6.648 1.00 . A A . 61 ASP CB 1 1
15 37312 1 1 61 ASP CG C 6.388 10.593 5.175 1.00 . A A . 61 ASP CG 1 1
15 37313 1 1 61 ASP H H 7.270 8.753 8.484 1.00 . A A . 61 ASP H 1 1
15 37314 1 1 61 ASP HA H 8.402 10.659 6.674 1.00 . A A . 61 ASP HA 1 1
15 37315 1 1 61 ASP HB2 H 6.073 9.193 6.738 1.00 . A A . 61 ASP HB2 1 1
15 37316 1 1 61 ASP HB3 H 5.506 10.822 7.091 1.00 . A A . 61 ASP HB3 1 1
15 37317 1 1 61 ASP N N 7.956 9.417 8.261 1.00 . A A . 61 ASP N 1 1
15 37318 1 1 61 ASP O O 7.236 12.896 7.638 1.00 . A A . 61 ASP O 1 1
15 37319 1 1 61 ASP OD1 O 6.829 11.717 4.855 1.00 . A A . 61 ASP OD1 1 1
15 37320 1 1 61 ASP OD2 O 6.015 9.741 4.342 1.00 . A A . 61 ASP OD2 1 1
15 37321 1 1 62 GLY C C 6.078 13.376 10.493 1.00 . A A . 62 GLY C 1 1
15 37322 1 1 62 GLY CA C 7.504 12.878 10.374 1.00 . A A . 62 GLY CA 1 1
15 37323 1 1 62 GLY H H 7.802 10.835 9.905 1.00 . A A . 62 GLY H 1 1
15 37324 1 1 62 GLY HA2 H 7.868 12.621 11.358 1.00 . A A . 62 GLY HA2 1 1
15 37325 1 1 62 GLY HA3 H 8.117 13.670 9.970 1.00 . A A . 62 GLY HA3 1 1
15 37326 1 1 62 GLY N N 7.617 11.714 9.514 1.00 . A A . 62 GLY N 1 1
15 37327 1 1 62 GLY O O 5.845 14.556 10.754 1.00 . A A . 62 GLY O 1 1
15 37328 1 1 63 ILE C C 3.128 12.445 11.742 1.00 . A A . 63 ILE C 1 1
15 37329 1 1 63 ILE CA C 3.709 12.830 10.386 1.00 . A A . 63 ILE CA 1 1
15 37330 1 1 63 ILE CB C 2.888 12.148 9.276 1.00 . A A . 63 ILE CB 1 1
15 37331 1 1 63 ILE CD1 C 3.066 11.643 6.788 1.00 . A A . 63 ILE CD1 1 1
15 37332 1 1 63 ILE CG1 C 3.353 12.628 7.900 1.00 . A A . 63 ILE CG1 1 1
15 37333 1 1 63 ILE CG2 C 1.405 12.427 9.467 1.00 . A A . 63 ILE CG2 1 1
15 37334 1 1 63 ILE H H 5.369 11.550 10.095 1.00 . A A . 63 ILE H 1 1
15 37335 1 1 63 ILE HA H 3.627 13.900 10.262 1.00 . A A . 63 ILE HA 1 1
15 37336 1 1 63 ILE HB H 3.041 11.082 9.349 1.00 . A A . 63 ILE HB 1 1
15 37337 1 1 63 ILE HD11 H 3.925 11.574 6.137 1.00 . A A . 63 ILE HD11 1 1
15 37338 1 1 63 ILE HD12 H 2.854 10.673 7.211 1.00 . A A . 63 ILE HD12 1 1
15 37339 1 1 63 ILE HD13 H 2.211 11.982 6.219 1.00 . A A . 63 ILE HD13 1 1
15 37340 1 1 63 ILE HG12 H 2.854 13.553 7.660 1.00 . A A . 63 ILE HG12 1 1
15 37341 1 1 63 ILE HG13 H 4.420 12.796 7.927 1.00 . A A . 63 ILE HG13 1 1
15 37342 1 1 63 ILE HG21 H 1.227 13.490 9.400 1.00 . A A . 63 ILE HG21 1 1
15 37343 1 1 63 ILE HG22 H 0.842 11.920 8.698 1.00 . A A . 63 ILE HG22 1 1
15 37344 1 1 63 ILE HG23 H 1.093 12.070 10.437 1.00 . A A . 63 ILE HG23 1 1
15 37345 1 1 63 ILE N N 5.120 12.475 10.300 1.00 . A A . 63 ILE N 1 1
15 37346 1 1 63 ILE O O 3.256 11.303 12.185 1.00 . A A . 63 ILE O 1 1
15 37347 1 1 64 THR C C 0.784 12.115 13.620 1.00 . A A . 64 THR C 1 1
15 37348 1 1 64 THR CA C 1.883 13.168 13.705 1.00 . A A . 64 THR CA 1 1
15 37349 1 1 64 THR CB C 1.293 14.463 14.295 1.00 . A A . 64 THR CB 1 1
15 37350 1 1 64 THR CG2 C 0.331 14.150 15.431 1.00 . A A . 64 THR CG2 1 1
15 37351 1 1 64 THR H H 2.416 14.296 11.994 1.00 . A A . 64 THR H 1 1
15 37352 1 1 64 THR HA H 2.657 12.814 14.370 1.00 . A A . 64 THR HA 1 1
15 37353 1 1 64 THR HB H 0.751 14.982 13.517 1.00 . A A . 64 THR HB 1 1
15 37354 1 1 64 THR HG1 H 1.982 16.159 15.029 1.00 . A A . 64 THR HG1 1 1
15 37355 1 1 64 THR HG21 H -0.534 13.636 15.039 1.00 . A A . 64 THR HG21 1 1
15 37356 1 1 64 THR HG22 H 0.020 15.071 15.903 1.00 . A A . 64 THR HG22 1 1
15 37357 1 1 64 THR HG23 H 0.824 13.522 16.157 1.00 . A A . 64 THR HG23 1 1
15 37358 1 1 64 THR N N 2.485 13.406 12.399 1.00 . A A . 64 THR N 1 1
15 37359 1 1 64 THR O O -0.142 12.233 12.816 1.00 . A A . 64 THR O 1 1
15 37360 1 1 64 THR OG1 O 2.346 15.307 14.774 1.00 . A A . 64 THR OG1 1 1
15 37361 1 1 65 VAL C C -1.310 10.398 15.312 1.00 . A A . 65 VAL C 1 1
15 37362 1 1 65 VAL CA C -0.095 10.013 14.474 1.00 . A A . 65 VAL CA 1 1
15 37363 1 1 65 VAL CB C 0.506 8.708 15.031 1.00 . A A . 65 VAL CB 1 1
15 37364 1 1 65 VAL CG1 C 1.644 9.013 15.994 1.00 . A A . 65 VAL CG1 1 1
15 37365 1 1 65 VAL CG2 C -0.569 7.874 15.711 1.00 . A A . 65 VAL CG2 1 1
15 37366 1 1 65 VAL H H 1.651 11.049 15.071 1.00 . A A . 65 VAL H 1 1
15 37367 1 1 65 VAL HA H -0.413 9.832 13.458 1.00 . A A . 65 VAL HA 1 1
15 37368 1 1 65 VAL HB H 0.906 8.139 14.205 1.00 . A A . 65 VAL HB 1 1
15 37369 1 1 65 VAL HG11 H 1.350 9.814 16.656 1.00 . A A . 65 VAL HG11 1 1
15 37370 1 1 65 VAL HG12 H 1.872 8.131 16.573 1.00 . A A . 65 VAL HG12 1 1
15 37371 1 1 65 VAL HG13 H 2.518 9.313 15.434 1.00 . A A . 65 VAL HG13 1 1
15 37372 1 1 65 VAL HG21 H -0.642 8.160 16.750 1.00 . A A . 65 VAL HG21 1 1
15 37373 1 1 65 VAL HG22 H -1.518 8.043 15.224 1.00 . A A . 65 VAL HG22 1 1
15 37374 1 1 65 VAL HG23 H -0.311 6.828 15.642 1.00 . A A . 65 VAL HG23 1 1
15 37375 1 1 65 VAL N N 0.891 11.086 14.454 1.00 . A A . 65 VAL N 1 1
15 37376 1 1 65 VAL O O -1.240 10.447 16.540 1.00 . A A . 65 VAL O 1 1
15 37377 1 1 66 VAL C C -4.605 9.862 15.440 1.00 . A A . 66 VAL C 1 1
15 37378 1 1 66 VAL CA C -3.655 11.049 15.321 1.00 . A A . 66 VAL CA 1 1
15 37379 1 1 66 VAL CB C -4.374 12.195 14.585 1.00 . A A . 66 VAL CB 1 1
15 37380 1 1 66 VAL CG1 C -5.480 12.776 15.453 1.00 . A A . 66 VAL CG1 1 1
15 37381 1 1 66 VAL CG2 C -3.380 13.274 14.182 1.00 . A A . 66 VAL CG2 1 1
15 37382 1 1 66 VAL H H -2.417 10.613 13.661 1.00 . A A . 66 VAL H 1 1
15 37383 1 1 66 VAL HA H -3.396 11.391 16.312 1.00 . A A . 66 VAL HA 1 1
15 37384 1 1 66 VAL HB H -4.822 11.795 13.688 1.00 . A A . 66 VAL HB 1 1
15 37385 1 1 66 VAL HG11 H -6.173 13.325 14.832 1.00 . A A . 66 VAL HG11 1 1
15 37386 1 1 66 VAL HG12 H -6.002 11.974 15.955 1.00 . A A . 66 VAL HG12 1 1
15 37387 1 1 66 VAL HG13 H -5.050 13.441 16.187 1.00 . A A . 66 VAL HG13 1 1
15 37388 1 1 66 VAL HG21 H -2.665 12.862 13.486 1.00 . A A . 66 VAL HG21 1 1
15 37389 1 1 66 VAL HG22 H -3.907 14.092 13.713 1.00 . A A . 66 VAL HG22 1 1
15 37390 1 1 66 VAL HG23 H -2.864 13.635 15.059 1.00 . A A . 66 VAL HG23 1 1
15 37391 1 1 66 VAL N N -2.423 10.669 14.639 1.00 . A A . 66 VAL N 1 1
15 37392 1 1 66 VAL O O -5.472 9.660 14.590 1.00 . A A . 66 VAL O 1 1
15 37393 1 1 67 ASP C C -6.183 8.129 17.944 1.00 . A A . 67 ASP C 1 1
15 37394 1 1 67 ASP CA C -5.279 7.914 16.734 1.00 . A A . 67 ASP CA 1 1
15 37395 1 1 67 ASP CB C -4.417 6.668 16.941 1.00 . A A . 67 ASP CB 1 1
15 37396 1 1 67 ASP CG C -3.168 6.956 17.750 1.00 . A A . 67 ASP CG 1 1
15 37397 1 1 67 ASP H H -3.727 9.294 17.144 1.00 . A A . 67 ASP H 1 1
15 37398 1 1 67 ASP HA H -5.896 7.771 15.860 1.00 . A A . 67 ASP HA 1 1
15 37399 1 1 67 ASP HB2 H -4.996 5.919 17.462 1.00 . A A . 67 ASP HB2 1 1
15 37400 1 1 67 ASP HB3 H -4.119 6.280 15.978 1.00 . A A . 67 ASP HB3 1 1
15 37401 1 1 67 ASP N N -4.436 9.081 16.501 1.00 . A A . 67 ASP N 1 1
15 37402 1 1 67 ASP O O -5.704 8.314 19.063 1.00 . A A . 67 ASP O 1 1
15 37403 1 1 67 ASP OD1 O -3.212 7.865 18.605 1.00 . A A . 67 ASP OD1 1 1
15 37404 1 1 67 ASP OD2 O -2.145 6.274 17.528 1.00 . A A . 67 ASP OD2 1 1
15 37405 1 1 68 TRP C C -9.711 7.458 18.542 1.00 . A A . 68 TRP C 1 1
15 37406 1 1 68 TRP CA C -8.461 8.298 18.782 1.00 . A A . 68 TRP CA 1 1
15 37407 1 1 68 TRP CB C -8.838 9.776 18.895 1.00 . A A . 68 TRP CB 1 1
15 37408 1 1 68 TRP CD1 C -7.309 11.652 18.054 1.00 . A A . 68 TRP CD1 1 1
15 37409 1 1 68 TRP CD2 C -6.651 10.722 19.982 1.00 . A A . 68 TRP CD2 1 1
15 37410 1 1 68 TRP CE2 C -5.732 11.731 19.633 1.00 . A A . 68 TRP CE2 1 1
15 37411 1 1 68 TRP CE3 C -6.443 10.000 21.160 1.00 . A A . 68 TRP CE3 1 1
15 37412 1 1 68 TRP CG C -7.652 10.689 18.959 1.00 . A A . 68 TRP CG 1 1
15 37413 1 1 68 TRP CH2 C -4.444 11.310 21.568 1.00 . A A . 68 TRP CH2 1 1
15 37414 1 1 68 TRP CZ2 C -4.623 12.033 20.420 1.00 . A A . 68 TRP CZ2 1 1
15 37415 1 1 68 TRP CZ3 C -5.342 10.300 21.940 1.00 . A A . 68 TRP CZ3 1 1
15 37416 1 1 68 TRP H H -7.810 7.952 16.797 1.00 . A A . 68 TRP H 1 1
15 37417 1 1 68 TRP HA H -8.000 7.982 19.706 1.00 . A A . 68 TRP HA 1 1
15 37418 1 1 68 TRP HB2 H -9.429 10.057 18.035 1.00 . A A . 68 TRP HB2 1 1
15 37419 1 1 68 TRP HB3 H -9.422 9.923 19.792 1.00 . A A . 68 TRP HB3 1 1
15 37420 1 1 68 TRP HD1 H -7.870 11.873 17.159 1.00 . A A . 68 TRP HD1 1 1
15 37421 1 1 68 TRP HE1 H -5.708 13.010 17.970 1.00 . A A . 68 TRP HE1 1 1
15 37422 1 1 68 TRP HE3 H -7.124 9.219 21.464 1.00 . A A . 68 TRP HE3 1 1
15 37423 1 1 68 TRP HH2 H -3.598 11.510 22.207 1.00 . A A . 68 TRP HH2 1 1
15 37424 1 1 68 TRP HZ2 H -3.922 12.808 20.147 1.00 . A A . 68 TRP HZ2 1 1
15 37425 1 1 68 TRP HZ3 H -5.164 9.753 22.854 1.00 . A A . 68 TRP HZ3 1 1
15 37426 1 1 68 TRP N N -7.490 8.104 17.711 1.00 . A A . 68 TRP N 1 1
15 37427 1 1 68 TRP NE1 N -6.155 12.282 18.452 1.00 . A A . 68 TRP NE1 1 1
15 37428 1 1 68 TRP O O -10.164 7.285 17.411 1.00 . A A . 68 TRP O 1 1
15 37429 1 1 69 PRO C C -12.728 6.898 19.189 1.00 . A A . 69 PRO C 1 1
15 37430 1 1 69 PRO CA C -11.489 6.092 19.564 1.00 . A A . 69 PRO CA 1 1
15 37431 1 1 69 PRO CB C -11.620 5.541 20.986 1.00 . A A . 69 PRO CB 1 1
15 37432 1 1 69 PRO CD C -9.797 7.087 21.011 1.00 . A A . 69 PRO CD 1 1
15 37433 1 1 69 PRO CG C -10.922 6.539 21.844 1.00 . A A . 69 PRO CG 1 1
15 37434 1 1 69 PRO HA H -11.369 5.274 18.868 1.00 . A A . 69 PRO HA 1 1
15 37435 1 1 69 PRO HB2 H -12.665 5.457 21.247 1.00 . A A . 69 PRO HB2 1 1
15 37436 1 1 69 PRO HB3 H -11.149 4.572 21.045 1.00 . A A . 69 PRO HB3 1 1
15 37437 1 1 69 PRO HD2 H -9.631 8.129 21.240 1.00 . A A . 69 PRO HD2 1 1
15 37438 1 1 69 PRO HD3 H -8.895 6.515 21.172 1.00 . A A . 69 PRO HD3 1 1
15 37439 1 1 69 PRO HG2 H -11.605 7.328 22.119 1.00 . A A . 69 PRO HG2 1 1
15 37440 1 1 69 PRO HG3 H -10.532 6.054 22.727 1.00 . A A . 69 PRO HG3 1 1
15 37441 1 1 69 PRO N N -10.283 6.923 19.631 1.00 . A A . 69 PRO N 1 1
15 37442 1 1 69 PRO O O -13.765 6.804 19.846 1.00 . A A . 69 PRO O 1 1
15 37443 1 1 70 PHE C C -14.436 7.857 16.487 1.00 . A A . 70 PHE C 1 1
15 37444 1 1 70 PHE CA C -13.725 8.515 17.666 1.00 . A A . 70 PHE CA 1 1
15 37445 1 1 70 PHE CB C -13.225 9.904 17.264 1.00 . A A . 70 PHE CB 1 1
15 37446 1 1 70 PHE CD1 C -12.427 10.113 19.634 1.00 . A A . 70 PHE CD1 1 1
15 37447 1 1 70 PHE CD2 C -11.623 11.679 18.026 1.00 . A A . 70 PHE CD2 1 1
15 37448 1 1 70 PHE CE1 C -11.678 10.733 20.616 1.00 . A A . 70 PHE CE1 1 1
15 37449 1 1 70 PHE CE2 C -10.871 12.303 19.004 1.00 . A A . 70 PHE CE2 1 1
15 37450 1 1 70 PHE CG C -12.409 10.579 18.329 1.00 . A A . 70 PHE CG 1 1
15 37451 1 1 70 PHE CZ C -10.898 11.828 20.300 1.00 . A A . 70 PHE CZ 1 1
15 37452 1 1 70 PHE H H -11.761 7.724 17.646 1.00 . A A . 70 PHE H 1 1
15 37453 1 1 70 PHE HA H -14.423 8.615 18.482 1.00 . A A . 70 PHE HA 1 1
15 37454 1 1 70 PHE HB2 H -12.609 9.816 16.382 1.00 . A A . 70 PHE HB2 1 1
15 37455 1 1 70 PHE HB3 H -14.073 10.534 17.045 1.00 . A A . 70 PHE HB3 1 1
15 37456 1 1 70 PHE HD1 H -13.036 9.256 19.883 1.00 . A A . 70 PHE HD1 1 1
15 37457 1 1 70 PHE HD2 H -11.601 12.051 17.011 1.00 . A A . 70 PHE HD2 1 1
15 37458 1 1 70 PHE HE1 H -11.701 10.360 21.629 1.00 . A A . 70 PHE HE1 1 1
15 37459 1 1 70 PHE HE2 H -10.262 13.159 18.753 1.00 . A A . 70 PHE HE2 1 1
15 37460 1 1 70 PHE HZ H -10.312 12.314 21.066 1.00 . A A . 70 PHE HZ 1 1
15 37461 1 1 70 PHE N N -12.613 7.691 18.128 1.00 . A A . 70 PHE N 1 1
15 37462 1 1 70 PHE O O -15.263 8.480 15.821 1.00 . A A . 70 PHE O 1 1
15 37463 1 1 71 ASP C C -16.178 5.543 15.434 1.00 . A A . 71 ASP C 1 1
15 37464 1 1 71 ASP CA C -14.713 5.851 15.138 1.00 . A A . 71 ASP CA 1 1
15 37465 1 1 71 ASP CB C -13.946 4.551 14.889 1.00 . A A . 71 ASP CB 1 1
15 37466 1 1 71 ASP CG C -14.761 3.539 14.108 1.00 . A A . 71 ASP CG 1 1
15 37467 1 1 71 ASP H H -13.440 6.152 16.802 1.00 . A A . 71 ASP H 1 1
15 37468 1 1 71 ASP HA H -14.660 6.465 14.252 1.00 . A A . 71 ASP HA 1 1
15 37469 1 1 71 ASP HB2 H -13.049 4.772 14.329 1.00 . A A . 71 ASP HB2 1 1
15 37470 1 1 71 ASP HB3 H -13.675 4.114 15.838 1.00 . A A . 71 ASP HB3 1 1
15 37471 1 1 71 ASP N N -14.107 6.595 16.236 1.00 . A A . 71 ASP N 1 1
15 37472 1 1 71 ASP O O -17.065 5.883 14.650 1.00 . A A . 71 ASP O 1 1
15 37473 1 1 71 ASP OD1 O -14.946 3.739 12.890 1.00 . A A . 71 ASP OD1 1 1
15 37474 1 1 71 ASP OD2 O -15.215 2.546 14.716 1.00 . A A . 71 ASP OD2 1 1
15 37475 1 1 72 ASP C C -17.779 3.808 18.304 1.00 . A A . 72 ASP C 1 1
15 37476 1 1 72 ASP CA C -17.781 4.544 16.968 1.00 . A A . 72 ASP CA 1 1
15 37477 1 1 72 ASP CB C -18.442 3.677 15.895 1.00 . A A . 72 ASP CB 1 1
15 37478 1 1 72 ASP CG C -19.409 4.462 15.031 1.00 . A A . 72 ASP CG 1 1
15 37479 1 1 72 ASP H H -15.675 4.654 17.151 1.00 . A A . 72 ASP H 1 1
15 37480 1 1 72 ASP HA H -18.344 5.458 17.076 1.00 . A A . 72 ASP HA 1 1
15 37481 1 1 72 ASP HB2 H -17.676 3.259 15.257 1.00 . A A . 72 ASP HB2 1 1
15 37482 1 1 72 ASP HB3 H -18.984 2.874 16.374 1.00 . A A . 72 ASP HB3 1 1
15 37483 1 1 72 ASP N N -16.424 4.897 16.568 1.00 . A A . 72 ASP N 1 1
15 37484 1 1 72 ASP O O -18.003 2.599 18.360 1.00 . A A . 72 ASP O 1 1
15 37485 1 1 72 ASP OD1 O -20.343 5.073 15.591 1.00 . A A . 72 ASP OD1 1 1
15 37486 1 1 72 ASP OD2 O -19.231 4.466 13.795 1.00 . A A . 72 ASP OD2 1 1
15 37487 1 1 73 GLY C C -17.003 4.908 21.765 1.00 . A A . 73 GLY C 1 1
15 37488 1 1 73 GLY CA C -17.497 3.947 20.702 1.00 . A A . 73 GLY CA 1 1
15 37489 1 1 73 GLY H H -17.353 5.506 19.276 1.00 . A A . 73 GLY H 1 1
15 37490 1 1 73 GLY HA2 H -18.495 3.624 20.959 1.00 . A A . 73 GLY HA2 1 1
15 37491 1 1 73 GLY HA3 H -16.845 3.086 20.681 1.00 . A A . 73 GLY HA3 1 1
15 37492 1 1 73 GLY N N -17.524 4.546 19.381 1.00 . A A . 73 GLY N 1 1
15 37493 1 1 73 GLY O O -17.747 5.274 22.674 1.00 . A A . 73 GLY O 1 1
15 37494 1 1 74 ALA C C -15.360 5.758 24.040 1.00 . A A . 74 ALA C 1 1
15 37495 1 1 74 ALA CA C -15.151 6.241 22.609 1.00 . A A . 74 ALA CA 1 1
15 37496 1 1 74 ALA CB C -15.736 7.634 22.430 1.00 . A A . 74 ALA CB 1 1
15 37497 1 1 74 ALA H H -15.200 4.989 20.904 1.00 . A A . 74 ALA H 1 1
15 37498 1 1 74 ALA HA H -14.090 6.294 22.410 1.00 . A A . 74 ALA HA 1 1
15 37499 1 1 74 ALA HB1 H -16.808 7.562 22.315 1.00 . A A . 74 ALA HB1 1 1
15 37500 1 1 74 ALA HB2 H -15.506 8.235 23.297 1.00 . A A . 74 ALA HB2 1 1
15 37501 1 1 74 ALA HB3 H -15.310 8.092 21.550 1.00 . A A . 74 ALA HB3 1 1
15 37502 1 1 74 ALA N N -15.743 5.317 21.651 1.00 . A A . 74 ALA N 1 1
15 37503 1 1 74 ALA O O -16.306 6.153 24.722 1.00 . A A . 74 ALA O 1 1
15 37504 1 1 75 PRO C C -14.213 5.366 26.932 1.00 . A A . 75 PRO C 1 1
15 37505 1 1 75 PRO CA C -14.524 4.325 25.863 1.00 . A A . 75 PRO CA 1 1
15 37506 1 1 75 PRO CB C -13.451 3.234 25.850 1.00 . A A . 75 PRO CB 1 1
15 37507 1 1 75 PRO CD C -13.306 4.367 23.750 1.00 . A A . 75 PRO CD 1 1
15 37508 1 1 75 PRO CG C -12.488 3.661 24.797 1.00 . A A . 75 PRO CG 1 1
15 37509 1 1 75 PRO HA H -15.489 3.882 26.063 1.00 . A A . 75 PRO HA 1 1
15 37510 1 1 75 PRO HB2 H -12.978 3.180 26.821 1.00 . A A . 75 PRO HB2 1 1
15 37511 1 1 75 PRO HB3 H -13.902 2.283 25.610 1.00 . A A . 75 PRO HB3 1 1
15 37512 1 1 75 PRO HD2 H -12.740 5.176 23.312 1.00 . A A . 75 PRO HD2 1 1
15 37513 1 1 75 PRO HD3 H -13.625 3.671 22.988 1.00 . A A . 75 PRO HD3 1 1
15 37514 1 1 75 PRO HG2 H -11.757 4.334 25.219 1.00 . A A . 75 PRO HG2 1 1
15 37515 1 1 75 PRO HG3 H -12.002 2.796 24.371 1.00 . A A . 75 PRO HG3 1 1
15 37516 1 1 75 PRO N N -14.459 4.882 24.508 1.00 . A A . 75 PRO N 1 1
15 37517 1 1 75 PRO O O -14.634 5.254 28.084 1.00 . A A . 75 PRO O 1 1
15 37518 1 1 76 PRO C C -14.258 8.366 27.846 1.00 . A A . 76 PRO C 1 1
15 37519 1 1 76 PRO CA C -13.074 7.487 27.458 1.00 . A A . 76 PRO CA 1 1
15 37520 1 1 76 PRO CB C -12.055 8.291 26.646 1.00 . A A . 76 PRO CB 1 1
15 37521 1 1 76 PRO CD C -12.921 6.604 25.190 1.00 . A A . 76 PRO CD 1 1
15 37522 1 1 76 PRO CG C -12.402 8.016 25.224 1.00 . A A . 76 PRO CG 1 1
15 37523 1 1 76 PRO HA H -12.603 7.105 28.352 1.00 . A A . 76 PRO HA 1 1
15 37524 1 1 76 PRO HB2 H -12.152 9.342 26.881 1.00 . A A . 76 PRO HB2 1 1
15 37525 1 1 76 PRO HB3 H -11.056 7.954 26.880 1.00 . A A . 76 PRO HB3 1 1
15 37526 1 1 76 PRO HD2 H -13.700 6.506 24.448 1.00 . A A . 76 PRO HD2 1 1
15 37527 1 1 76 PRO HD3 H -12.117 5.912 24.988 1.00 . A A . 76 PRO HD3 1 1
15 37528 1 1 76 PRO HG2 H -13.165 8.703 24.892 1.00 . A A . 76 PRO HG2 1 1
15 37529 1 1 76 PRO HG3 H -11.520 8.105 24.607 1.00 . A A . 76 PRO HG3 1 1
15 37530 1 1 76 PRO N N -13.458 6.405 26.546 1.00 . A A . 76 PRO N 1 1
15 37531 1 1 76 PRO O O -14.795 9.120 27.033 1.00 . A A . 76 PRO O 1 1
15 37532 1 1 77 PRO C C -15.473 10.534 29.759 1.00 . A A . 77 PRO C 1 1
15 37533 1 1 77 PRO CA C -15.802 9.050 29.640 1.00 . A A . 77 PRO CA 1 1
15 37534 1 1 77 PRO CB C -16.040 8.443 31.025 1.00 . A A . 77 PRO CB 1 1
15 37535 1 1 77 PRO CD C -14.084 7.392 30.139 1.00 . A A . 77 PRO CD 1 1
15 37536 1 1 77 PRO CG C -14.724 7.863 31.416 1.00 . A A . 77 PRO CG 1 1
15 37537 1 1 77 PRO HA H -16.688 8.925 29.034 1.00 . A A . 77 PRO HA 1 1
15 37538 1 1 77 PRO HB2 H -16.350 9.217 31.712 1.00 . A A . 77 PRO HB2 1 1
15 37539 1 1 77 PRO HB3 H -16.803 7.682 30.963 1.00 . A A . 77 PRO HB3 1 1
15 37540 1 1 77 PRO HD2 H -13.013 7.521 30.184 1.00 . A A . 77 PRO HD2 1 1
15 37541 1 1 77 PRO HD3 H -14.334 6.358 29.951 1.00 . A A . 77 PRO HD3 1 1
15 37542 1 1 77 PRO HG2 H -14.114 8.619 31.884 1.00 . A A . 77 PRO HG2 1 1
15 37543 1 1 77 PRO HG3 H -14.875 7.031 32.088 1.00 . A A . 77 PRO HG3 1 1
15 37544 1 1 77 PRO N N -14.677 8.269 29.116 1.00 . A A . 77 PRO N 1 1
15 37545 1 1 77 PRO O O -14.914 10.978 30.760 1.00 . A A . 77 PRO O 1 1
15 37546 1 1 78 GLY C C -14.076 13.037 28.742 1.00 . A A . 78 GLY C 1 1
15 37547 1 1 78 GLY CA C -15.559 12.724 28.737 1.00 . A A . 78 GLY CA 1 1
15 37548 1 1 78 GLY H H -16.268 10.888 27.955 1.00 . A A . 78 GLY H 1 1
15 37549 1 1 78 GLY HA2 H -16.007 13.168 27.861 1.00 . A A . 78 GLY HA2 1 1
15 37550 1 1 78 GLY HA3 H -16.009 13.157 29.619 1.00 . A A . 78 GLY HA3 1 1
15 37551 1 1 78 GLY N N -15.825 11.297 28.728 1.00 . A A . 78 GLY N 1 1
15 37552 1 1 78 GLY O O -13.677 14.188 28.925 1.00 . A A . 78 GLY O 1 1
15 37553 1 1 79 LYS C C -11.319 12.547 27.127 1.00 . A A . 79 LYS C 1 1
15 37554 1 1 79 LYS CA C -11.807 12.182 28.525 1.00 . A A . 79 LYS CA 1 1
15 37555 1 1 79 LYS CB C -11.117 10.901 28.999 1.00 . A A . 79 LYS CB 1 1
15 37556 1 1 79 LYS CD C -8.873 11.990 29.297 1.00 . A A . 79 LYS CD 1 1
15 37557 1 1 79 LYS CE C -8.767 11.815 30.804 1.00 . A A . 79 LYS CE 1 1
15 37558 1 1 79 LYS CG C -9.638 10.844 28.656 1.00 . A A . 79 LYS CG 1 1
15 37559 1 1 79 LYS H H -13.633 11.118 28.402 1.00 . A A . 79 LYS H 1 1
15 37560 1 1 79 LYS HA H -11.559 12.986 29.201 1.00 . A A . 79 LYS HA 1 1
15 37561 1 1 79 LYS HB2 H -11.219 10.827 30.072 1.00 . A A . 79 LYS HB2 1 1
15 37562 1 1 79 LYS HB3 H -11.604 10.053 28.541 1.00 . A A . 79 LYS HB3 1 1
15 37563 1 1 79 LYS HD2 H -7.877 12.024 28.880 1.00 . A A . 79 LYS HD2 1 1
15 37564 1 1 79 LYS HD3 H -9.386 12.917 29.086 1.00 . A A . 79 LYS HD3 1 1
15 37565 1 1 79 LYS HE2 H -9.564 12.371 31.275 1.00 . A A . 79 LYS HE2 1 1
15 37566 1 1 79 LYS HE3 H -8.873 10.767 31.040 1.00 . A A . 79 LYS HE3 1 1
15 37567 1 1 79 LYS HG2 H -9.231 9.910 29.012 1.00 . A A . 79 LYS HG2 1 1
15 37568 1 1 79 LYS HG3 H -9.525 10.903 27.583 1.00 . A A . 79 LYS HG3 1 1
15 37569 1 1 79 LYS HZ1 H -6.835 12.564 30.541 1.00 . A A . 79 LYS HZ1 1 1
15 37570 1 1 79 LYS HZ2 H -7.001 11.556 31.889 1.00 . A A . 79 LYS HZ2 1 1
15 37571 1 1 79 LYS HZ3 H -7.607 13.135 31.934 1.00 . A A . 79 LYS HZ3 1 1
15 37572 1 1 79 LYS N N -13.255 12.012 28.542 1.00 . A A . 79 LYS N 1 1
15 37573 1 1 79 LYS NZ N -7.461 12.302 31.329 1.00 . A A . 79 LYS NZ 1 1
15 37574 1 1 79 LYS O O -10.226 13.088 26.961 1.00 . A A . 79 LYS O 1 1
15 37575 1 1 80 VAL C C -11.296 13.983 24.594 1.00 . A A . 80 VAL C 1 1
15 37576 1 1 80 VAL CA C -11.790 12.548 24.738 1.00 . A A . 80 VAL CA 1 1
15 37577 1 1 80 VAL CB C -12.992 12.334 23.799 1.00 . A A . 80 VAL CB 1 1
15 37578 1 1 80 VAL CG1 C -12.766 13.043 22.473 1.00 . A A . 80 VAL CG1 1 1
15 37579 1 1 80 VAL CG2 C -13.241 10.848 23.583 1.00 . A A . 80 VAL CG2 1 1
15 37580 1 1 80 VAL H H -12.996 11.817 26.317 1.00 . A A . 80 VAL H 1 1
15 37581 1 1 80 VAL HA H -11.001 11.873 24.439 1.00 . A A . 80 VAL HA 1 1
15 37582 1 1 80 VAL HB H -13.868 12.760 24.266 1.00 . A A . 80 VAL HB 1 1
15 37583 1 1 80 VAL HG11 H -13.227 14.019 22.504 1.00 . A A . 80 VAL HG11 1 1
15 37584 1 1 80 VAL HG12 H -11.706 13.150 22.297 1.00 . A A . 80 VAL HG12 1 1
15 37585 1 1 80 VAL HG13 H -13.207 12.463 21.675 1.00 . A A . 80 VAL HG13 1 1
15 37586 1 1 80 VAL HG21 H -12.373 10.289 23.901 1.00 . A A . 80 VAL HG21 1 1
15 37587 1 1 80 VAL HG22 H -14.099 10.539 24.161 1.00 . A A . 80 VAL HG22 1 1
15 37588 1 1 80 VAL HG23 H -13.426 10.663 22.536 1.00 . A A . 80 VAL HG23 1 1
15 37589 1 1 80 VAL N N -12.138 12.248 26.122 1.00 . A A . 80 VAL N 1 1
15 37590 1 1 80 VAL O O -10.412 14.268 23.785 1.00 . A A . 80 VAL O 1 1
15 37591 1 1 81 VAL C C -9.975 16.450 25.434 1.00 . A A . 81 VAL C 1 1
15 37592 1 1 81 VAL CA C -11.488 16.290 25.346 1.00 . A A . 81 VAL CA 1 1
15 37593 1 1 81 VAL CB C -12.145 17.082 26.492 1.00 . A A . 81 VAL CB 1 1
15 37594 1 1 81 VAL CG1 C -13.645 16.833 26.522 1.00 . A A . 81 VAL CG1 1 1
15 37595 1 1 81 VAL CG2 C -11.509 16.717 27.824 1.00 . A A . 81 VAL CG2 1 1
15 37596 1 1 81 VAL H H -12.569 14.595 26.008 1.00 . A A . 81 VAL H 1 1
15 37597 1 1 81 VAL HA H -11.830 16.704 24.408 1.00 . A A . 81 VAL HA 1 1
15 37598 1 1 81 VAL HB H -11.981 18.135 26.315 1.00 . A A . 81 VAL HB 1 1
15 37599 1 1 81 VAL HG11 H -13.844 15.891 27.013 1.00 . A A . 81 VAL HG11 1 1
15 37600 1 1 81 VAL HG12 H -14.133 17.632 27.061 1.00 . A A . 81 VAL HG12 1 1
15 37601 1 1 81 VAL HG13 H -14.024 16.796 25.511 1.00 . A A . 81 VAL HG13 1 1
15 37602 1 1 81 VAL HG21 H -10.522 17.150 27.882 1.00 . A A . 81 VAL HG21 1 1
15 37603 1 1 81 VAL HG22 H -12.117 17.099 28.631 1.00 . A A . 81 VAL HG22 1 1
15 37604 1 1 81 VAL HG23 H -11.436 15.643 27.907 1.00 . A A . 81 VAL HG23 1 1
15 37605 1 1 81 VAL N N -11.871 14.884 25.384 1.00 . A A . 81 VAL N 1 1
15 37606 1 1 81 VAL O O -9.382 17.248 24.710 1.00 . A A . 81 VAL O 1 1
15 37607 1 1 82 GLU C C -7.185 15.550 25.182 1.00 . A A . 82 GLU C 1 1
15 37608 1 1 82 GLU CA C -7.910 15.742 26.511 1.00 . A A . 82 GLU CA 1 1
15 37609 1 1 82 GLU CB C -7.457 14.675 27.510 1.00 . A A . 82 GLU CB 1 1
15 37610 1 1 82 GLU CD C -6.078 15.382 29.504 1.00 . A A . 82 GLU CD 1 1
15 37611 1 1 82 GLU CG C -7.471 15.148 28.954 1.00 . A A . 82 GLU CG 1 1
15 37612 1 1 82 GLU H H -9.883 15.067 26.876 1.00 . A A . 82 GLU H 1 1
15 37613 1 1 82 GLU HA H -7.664 16.717 26.904 1.00 . A A . 82 GLU HA 1 1
15 37614 1 1 82 GLU HB2 H -8.112 13.820 27.427 1.00 . A A . 82 GLU HB2 1 1
15 37615 1 1 82 GLU HB3 H -6.451 14.372 27.262 1.00 . A A . 82 GLU HB3 1 1
15 37616 1 1 82 GLU HG2 H -8.024 16.074 29.011 1.00 . A A . 82 GLU HG2 1 1
15 37617 1 1 82 GLU HG3 H -7.961 14.400 29.560 1.00 . A A . 82 GLU HG3 1 1
15 37618 1 1 82 GLU N N -9.355 15.684 26.328 1.00 . A A . 82 GLU N 1 1
15 37619 1 1 82 GLU O O -6.330 16.353 24.808 1.00 . A A . 82 GLU O 1 1
15 37620 1 1 82 GLU OE1 O -5.158 15.641 28.699 1.00 . A A . 82 GLU OE1 1 1
15 37621 1 1 82 GLU OE2 O -5.906 15.307 30.739 1.00 . A A . 82 GLU OE2 1 1
15 37622 1 1 83 ASP C C -7.282 15.241 22.151 1.00 . A A . 83 ASP C 1 1
15 37623 1 1 83 ASP CA C -6.916 14.183 23.187 1.00 . A A . 83 ASP CA 1 1
15 37624 1 1 83 ASP CB C -7.349 12.800 22.698 1.00 . A A . 83 ASP CB 1 1
15 37625 1 1 83 ASP CG C -7.259 11.747 23.784 1.00 . A A . 83 ASP CG 1 1
15 37626 1 1 83 ASP H H -8.220 13.878 24.826 1.00 . A A . 83 ASP H 1 1
15 37627 1 1 83 ASP HA H -5.845 14.187 23.323 1.00 . A A . 83 ASP HA 1 1
15 37628 1 1 83 ASP HB2 H -8.373 12.851 22.356 1.00 . A A . 83 ASP HB2 1 1
15 37629 1 1 83 ASP HB3 H -6.714 12.501 21.877 1.00 . A A . 83 ASP HB3 1 1
15 37630 1 1 83 ASP N N -7.532 14.481 24.475 1.00 . A A . 83 ASP N 1 1
15 37631 1 1 83 ASP O O -6.481 15.571 21.277 1.00 . A A . 83 ASP O 1 1
15 37632 1 1 83 ASP OD1 O -6.217 11.691 24.471 1.00 . A A . 83 ASP OD1 1 1
15 37633 1 1 83 ASP OD2 O -8.230 10.980 23.948 1.00 . A A . 83 ASP OD2 1 1
15 37634 1 1 84 TRP C C -7.992 17.954 21.254 1.00 . A A . 84 TRP C 1 1
15 37635 1 1 84 TRP CA C -8.970 16.787 21.326 1.00 . A A . 84 TRP CA 1 1
15 37636 1 1 84 TRP CB C -10.352 17.290 21.749 1.00 . A A . 84 TRP CB 1 1
15 37637 1 1 84 TRP CD1 C -12.554 16.638 20.611 1.00 . A A . 84 TRP CD1 1 1
15 37638 1 1 84 TRP CD2 C -11.236 17.962 19.375 1.00 . A A . 84 TRP CD2 1 1
15 37639 1 1 84 TRP CE2 C -12.404 17.680 18.641 1.00 . A A . 84 TRP CE2 1 1
15 37640 1 1 84 TRP CE3 C -10.260 18.779 18.800 1.00 . A A . 84 TRP CE3 1 1
15 37641 1 1 84 TRP CG C -11.352 17.286 20.632 1.00 . A A . 84 TRP CG 1 1
15 37642 1 1 84 TRP CH2 C -11.647 18.983 16.822 1.00 . A A . 84 TRP CH2 1 1
15 37643 1 1 84 TRP CZ2 C -12.619 18.185 17.362 1.00 . A A . 84 TRP CZ2 1 1
15 37644 1 1 84 TRP CZ3 C -10.474 19.280 17.530 1.00 . A A . 84 TRP CZ3 1 1
15 37645 1 1 84 TRP H H -9.090 15.463 22.974 1.00 . A A . 84 TRP H 1 1
15 37646 1 1 84 TRP HA H -9.045 16.335 20.348 1.00 . A A . 84 TRP HA 1 1
15 37647 1 1 84 TRP HB2 H -10.732 16.659 22.538 1.00 . A A . 84 TRP HB2 1 1
15 37648 1 1 84 TRP HB3 H -10.262 18.303 22.114 1.00 . A A . 84 TRP HB3 1 1
15 37649 1 1 84 TRP HD1 H -12.933 16.033 21.420 1.00 . A A . 84 TRP HD1 1 1
15 37650 1 1 84 TRP HE1 H -14.069 16.513 19.161 1.00 . A A . 84 TRP HE1 1 1
15 37651 1 1 84 TRP HE3 H -9.349 19.020 19.329 1.00 . A A . 84 TRP HE3 1 1
15 37652 1 1 84 TRP HH2 H -11.772 19.395 15.833 1.00 . A A . 84 TRP HH2 1 1
15 37653 1 1 84 TRP HZ2 H -13.518 17.965 16.804 1.00 . A A . 84 TRP HZ2 1 1
15 37654 1 1 84 TRP HZ3 H -9.731 19.914 17.068 1.00 . A A . 84 TRP HZ3 1 1
15 37655 1 1 84 TRP N N -8.497 15.767 22.255 1.00 . A A . 84 TRP N 1 1
15 37656 1 1 84 TRP NE1 N -13.191 16.869 19.416 1.00 . A A . 84 TRP NE1 1 1
15 37657 1 1 84 TRP O O -7.356 18.182 20.223 1.00 . A A . 84 TRP O 1 1
15 37658 1 1 85 LEU C C -5.525 19.401 22.193 1.00 . A A . 85 LEU C 1 1
15 37659 1 1 85 LEU CA C -6.971 19.835 22.414 1.00 . A A . 85 LEU CA 1 1
15 37660 1 1 85 LEU CB C -7.102 20.542 23.765 1.00 . A A . 85 LEU CB 1 1
15 37661 1 1 85 LEU CD1 C -9.353 21.209 22.886 1.00 . A A . 85 LEU CD1 1 1
15 37662 1 1 85 LEU CD2 C -9.169 20.054 25.097 1.00 . A A . 85 LEU CD2 1 1
15 37663 1 1 85 LEU CG C -8.504 21.027 24.134 1.00 . A A . 85 LEU CG 1 1
15 37664 1 1 85 LEU H H -8.406 18.460 23.143 1.00 . A A . 85 LEU H 1 1
15 37665 1 1 85 LEU HA H -7.252 20.521 21.629 1.00 . A A . 85 LEU HA 1 1
15 37666 1 1 85 LEU HB2 H -6.778 19.854 24.531 1.00 . A A . 85 LEU HB2 1 1
15 37667 1 1 85 LEU HB3 H -6.446 21.400 23.753 1.00 . A A . 85 LEU HB3 1 1
15 37668 1 1 85 LEU HD11 H -8.757 21.661 22.108 1.00 . A A . 85 LEU HD11 1 1
15 37669 1 1 85 LEU HD12 H -10.194 21.847 23.112 1.00 . A A . 85 LEU HD12 1 1
15 37670 1 1 85 LEU HD13 H -9.712 20.246 22.551 1.00 . A A . 85 LEU HD13 1 1
15 37671 1 1 85 LEU HD21 H -9.452 20.577 25.998 1.00 . A A . 85 LEU HD21 1 1
15 37672 1 1 85 LEU HD22 H -8.477 19.261 25.342 1.00 . A A . 85 LEU HD22 1 1
15 37673 1 1 85 LEU HD23 H -10.049 19.634 24.633 1.00 . A A . 85 LEU HD23 1 1
15 37674 1 1 85 LEU HG H -8.428 21.987 24.627 1.00 . A A . 85 LEU HG 1 1
15 37675 1 1 85 LEU N N -7.874 18.691 22.353 1.00 . A A . 85 LEU N 1 1
15 37676 1 1 85 LEU O O -4.753 20.093 21.531 1.00 . A A . 85 LEU O 1 1
15 37677 1 1 86 SER C C -3.404 17.646 21.149 1.00 . A A . 86 SER C 1 1
15 37678 1 1 86 SER CA C -3.814 17.722 22.616 1.00 . A A . 86 SER CA 1 1
15 37679 1 1 86 SER CB C -3.717 16.336 23.257 1.00 . A A . 86 SER CB 1 1
15 37680 1 1 86 SER H H -5.829 17.742 23.268 1.00 . A A . 86 SER H 1 1
15 37681 1 1 86 SER HA H -3.144 18.395 23.131 1.00 . A A . 86 SER HA 1 1
15 37682 1 1 86 SER HB2 H -4.674 15.842 23.186 1.00 . A A . 86 SER HB2 1 1
15 37683 1 1 86 SER HB3 H -2.971 15.753 22.736 1.00 . A A . 86 SER HB3 1 1
15 37684 1 1 86 SER HG H -2.620 15.834 24.801 1.00 . A A . 86 SER HG 1 1
15 37685 1 1 86 SER N N -5.167 18.249 22.751 1.00 . A A . 86 SER N 1 1
15 37686 1 1 86 SER O O -2.417 18.255 20.735 1.00 . A A . 86 SER O 1 1
15 37687 1 1 86 SER OG O -3.352 16.430 24.623 1.00 . A A . 86 SER OG 1 1
15 37688 1 1 87 LEU C C -3.747 18.095 18.263 1.00 . A A . 87 LEU C 1 1
15 37689 1 1 87 LEU CA C -3.888 16.737 18.943 1.00 . A A . 87 LEU CA 1 1
15 37690 1 1 87 LEU CB C -4.998 15.929 18.269 1.00 . A A . 87 LEU CB 1 1
15 37691 1 1 87 LEU CD1 C -4.053 15.762 15.954 1.00 . A A . 87 LEU CD1 1 1
15 37692 1 1 87 LEU CD2 C -6.519 15.554 16.312 1.00 . A A . 87 LEU CD2 1 1
15 37693 1 1 87 LEU CG C -5.238 16.223 16.788 1.00 . A A . 87 LEU CG 1 1
15 37694 1 1 87 LEU H H -4.943 16.433 20.752 1.00 . A A . 87 LEU H 1 1
15 37695 1 1 87 LEU HA H -2.955 16.202 18.847 1.00 . A A . 87 LEU HA 1 1
15 37696 1 1 87 LEU HB2 H -4.749 14.883 18.363 1.00 . A A . 87 LEU HB2 1 1
15 37697 1 1 87 LEU HB3 H -5.919 16.127 18.800 1.00 . A A . 87 LEU HB3 1 1
15 37698 1 1 87 LEU HD11 H -3.300 16.536 15.940 1.00 . A A . 87 LEU HD11 1 1
15 37699 1 1 87 LEU HD12 H -4.379 15.560 14.945 1.00 . A A . 87 LEU HD12 1 1
15 37700 1 1 87 LEU HD13 H -3.637 14.863 16.385 1.00 . A A . 87 LEU HD13 1 1
15 37701 1 1 87 LEU HD21 H -6.742 14.709 16.948 1.00 . A A . 87 LEU HD21 1 1
15 37702 1 1 87 LEU HD22 H -6.391 15.213 15.294 1.00 . A A . 87 LEU HD22 1 1
15 37703 1 1 87 LEU HD23 H -7.333 16.262 16.356 1.00 . A A . 87 LEU HD23 1 1
15 37704 1 1 87 LEU HG H -5.347 17.290 16.652 1.00 . A A . 87 LEU HG 1 1
15 37705 1 1 87 LEU N N -4.170 16.894 20.366 1.00 . A A . 87 LEU N 1 1
15 37706 1 1 87 LEU O O -2.699 18.415 17.703 1.00 . A A . 87 LEU O 1 1
15 37707 1 1 88 VAL C C -3.587 21.019 18.152 1.00 . A A . 88 VAL C 1 1
15 37708 1 1 88 VAL CA C -4.805 20.216 17.709 1.00 . A A . 88 VAL CA 1 1
15 37709 1 1 88 VAL CB C -6.081 21.003 18.065 1.00 . A A . 88 VAL CB 1 1
15 37710 1 1 88 VAL CG1 C -6.131 22.315 17.297 1.00 . A A . 88 VAL CG1 1 1
15 37711 1 1 88 VAL CG2 C -7.318 20.164 17.784 1.00 . A A . 88 VAL CG2 1 1
15 37712 1 1 88 VAL H H -5.618 18.580 18.777 1.00 . A A . 88 VAL H 1 1
15 37713 1 1 88 VAL HA H -4.771 20.092 16.636 1.00 . A A . 88 VAL HA 1 1
15 37714 1 1 88 VAL HB H -6.057 21.229 19.120 1.00 . A A . 88 VAL HB 1 1
15 37715 1 1 88 VAL HG11 H -5.127 22.686 17.153 1.00 . A A . 88 VAL HG11 1 1
15 37716 1 1 88 VAL HG12 H -6.598 22.153 16.337 1.00 . A A . 88 VAL HG12 1 1
15 37717 1 1 88 VAL HG13 H -6.704 23.038 17.859 1.00 . A A . 88 VAL HG13 1 1
15 37718 1 1 88 VAL HG21 H -7.018 19.182 17.449 1.00 . A A . 88 VAL HG21 1 1
15 37719 1 1 88 VAL HG22 H -7.904 20.072 18.688 1.00 . A A . 88 VAL HG22 1 1
15 37720 1 1 88 VAL HG23 H -7.912 20.641 17.019 1.00 . A A . 88 VAL HG23 1 1
15 37721 1 1 88 VAL N N -4.811 18.891 18.317 1.00 . A A . 88 VAL N 1 1
15 37722 1 1 88 VAL O O -2.743 21.390 17.336 1.00 . A A . 88 VAL O 1 1
15 37723 1 1 89 LYS C C -1.051 21.468 19.536 1.00 . A A . 89 LYS C 1 1
15 37724 1 1 89 LYS CA C -2.384 22.041 20.006 1.00 . A A . 89 LYS CA 1 1
15 37725 1 1 89 LYS CB C -2.445 22.032 21.535 1.00 . A A . 89 LYS CB 1 1
15 37726 1 1 89 LYS CD C -3.447 22.993 23.628 1.00 . A A . 89 LYS CD 1 1
15 37727 1 1 89 LYS CE C -2.196 23.664 24.175 1.00 . A A . 89 LYS CE 1 1
15 37728 1 1 89 LYS CG C -3.464 23.001 22.109 1.00 . A A . 89 LYS CG 1 1
15 37729 1 1 89 LYS H H -4.204 20.961 20.053 1.00 . A A . 89 LYS H 1 1
15 37730 1 1 89 LYS HA H -2.468 23.059 19.656 1.00 . A A . 89 LYS HA 1 1
15 37731 1 1 89 LYS HB2 H -2.698 21.036 21.867 1.00 . A A . 89 LYS HB2 1 1
15 37732 1 1 89 LYS HB3 H -1.471 22.295 21.923 1.00 . A A . 89 LYS HB3 1 1
15 37733 1 1 89 LYS HD2 H -4.314 23.523 23.993 1.00 . A A . 89 LYS HD2 1 1
15 37734 1 1 89 LYS HD3 H -3.476 21.969 23.975 1.00 . A A . 89 LYS HD3 1 1
15 37735 1 1 89 LYS HE2 H -2.244 23.662 25.253 1.00 . A A . 89 LYS HE2 1 1
15 37736 1 1 89 LYS HE3 H -1.332 23.103 23.852 1.00 . A A . 89 LYS HE3 1 1
15 37737 1 1 89 LYS HG2 H -3.235 23.998 21.762 1.00 . A A . 89 LYS HG2 1 1
15 37738 1 1 89 LYS HG3 H -4.449 22.716 21.768 1.00 . A A . 89 LYS HG3 1 1
15 37739 1 1 89 LYS HZ1 H -1.568 25.092 22.786 1.00 . A A . 89 LYS HZ1 1 1
15 37740 1 1 89 LYS HZ2 H -1.531 25.633 24.388 1.00 . A A . 89 LYS HZ2 1 1
15 37741 1 1 89 LYS HZ3 H -3.009 25.493 23.577 1.00 . A A . 89 LYS HZ3 1 1
15 37742 1 1 89 LYS N N -3.500 21.284 19.451 1.00 . A A . 89 LYS N 1 1
15 37743 1 1 89 LYS NZ N -2.067 25.069 23.698 1.00 . A A . 89 LYS NZ 1 1
15 37744 1 1 89 LYS O O -0.032 22.158 19.541 1.00 . A A . 89 LYS O 1 1
15 37745 1 1 90 ALA C C 0.339 19.767 17.157 1.00 . A A . 90 ALA C 1 1
15 37746 1 1 90 ALA CA C 0.141 19.539 18.652 1.00 . A A . 90 ALA CA 1 1
15 37747 1 1 90 ALA CB C 0.079 18.050 18.957 1.00 . A A . 90 ALA CB 1 1
15 37748 1 1 90 ALA H H -1.910 19.705 19.148 1.00 . A A . 90 ALA H 1 1
15 37749 1 1 90 ALA HA H 0.983 19.956 19.185 1.00 . A A . 90 ALA HA 1 1
15 37750 1 1 90 ALA HB1 H -0.678 17.588 18.341 1.00 . A A . 90 ALA HB1 1 1
15 37751 1 1 90 ALA HB2 H 1.038 17.600 18.748 1.00 . A A . 90 ALA HB2 1 1
15 37752 1 1 90 ALA HB3 H -0.167 17.906 19.999 1.00 . A A . 90 ALA HB3 1 1
15 37753 1 1 90 ALA N N -1.066 20.203 19.129 1.00 . A A . 90 ALA N 1 1
15 37754 1 1 90 ALA O O 1.308 20.401 16.738 1.00 . A A . 90 ALA O 1 1
15 37755 1 1 91 LYS C C -0.278 20.849 14.519 1.00 . A A . 91 LYS C 1 1
15 37756 1 1 91 LYS CA C -0.512 19.392 14.908 1.00 . A A . 91 LYS CA 1 1
15 37757 1 1 91 LYS CB C -1.800 18.881 14.258 1.00 . A A . 91 LYS CB 1 1
15 37758 1 1 91 LYS CD C -3.944 20.189 14.223 1.00 . A A . 91 LYS CD 1 1
15 37759 1 1 91 LYS CE C -3.637 21.646 14.531 1.00 . A A . 91 LYS CE 1 1
15 37760 1 1 91 LYS CG C -3.057 19.252 15.025 1.00 . A A . 91 LYS CG 1 1
15 37761 1 1 91 LYS H H -1.334 18.751 16.750 1.00 . A A . 91 LYS H 1 1
15 37762 1 1 91 LYS HA H 0.318 18.800 14.556 1.00 . A A . 91 LYS HA 1 1
15 37763 1 1 91 LYS HB2 H -1.876 19.294 13.263 1.00 . A A . 91 LYS HB2 1 1
15 37764 1 1 91 LYS HB3 H -1.751 17.804 14.189 1.00 . A A . 91 LYS HB3 1 1
15 37765 1 1 91 LYS HD2 H -3.780 20.013 13.170 1.00 . A A . 91 LYS HD2 1 1
15 37766 1 1 91 LYS HD3 H -4.978 19.989 14.467 1.00 . A A . 91 LYS HD3 1 1
15 37767 1 1 91 LYS HE2 H -3.184 21.707 15.508 1.00 . A A . 91 LYS HE2 1 1
15 37768 1 1 91 LYS HE3 H -2.945 22.019 13.790 1.00 . A A . 91 LYS HE3 1 1
15 37769 1 1 91 LYS HG2 H -3.611 18.352 15.248 1.00 . A A . 91 LYS HG2 1 1
15 37770 1 1 91 LYS HG3 H -2.775 19.739 15.948 1.00 . A A . 91 LYS HG3 1 1
15 37771 1 1 91 LYS HZ1 H -4.832 23.184 15.285 1.00 . A A . 91 LYS HZ1 1 1
15 37772 1 1 91 LYS HZ2 H -5.709 21.892 14.636 1.00 . A A . 91 LYS HZ2 1 1
15 37773 1 1 91 LYS HZ3 H -4.940 22.993 13.607 1.00 . A A . 91 LYS HZ3 1 1
15 37774 1 1 91 LYS N N -0.585 19.246 16.357 1.00 . A A . 91 LYS N 1 1
15 37775 1 1 91 LYS NZ N -4.865 22.488 14.513 1.00 . A A . 91 LYS NZ 1 1
15 37776 1 1 91 LYS O O 0.425 21.138 13.551 1.00 . A A . 91 LYS O 1 1
15 37777 1 1 92 PHE C C 0.581 23.720 15.599 1.00 . A A . 92 PHE C 1 1
15 37778 1 1 92 PHE CA C -0.726 23.189 15.016 1.00 . A A . 92 PHE CA 1 1
15 37779 1 1 92 PHE CB C -1.910 23.961 15.603 1.00 . A A . 92 PHE CB 1 1
15 37780 1 1 92 PHE CD1 C -1.740 26.388 14.988 1.00 . A A . 92 PHE CD1 1 1
15 37781 1 1 92 PHE CD2 C -1.132 25.734 17.199 1.00 . A A . 92 PHE CD2 1 1
15 37782 1 1 92 PHE CE1 C -1.445 27.703 15.292 1.00 . A A . 92 PHE CE1 1 1
15 37783 1 1 92 PHE CE2 C -0.836 27.048 17.509 1.00 . A A . 92 PHE CE2 1 1
15 37784 1 1 92 PHE CG C -1.588 25.389 15.937 1.00 . A A . 92 PHE CG 1 1
15 37785 1 1 92 PHE CZ C -0.992 28.033 16.554 1.00 . A A . 92 PHE CZ 1 1
15 37786 1 1 92 PHE H H -1.419 21.470 16.039 1.00 . A A . 92 PHE H 1 1
15 37787 1 1 92 PHE HA H -0.712 23.327 13.946 1.00 . A A . 92 PHE HA 1 1
15 37788 1 1 92 PHE HB2 H -2.719 23.962 14.888 1.00 . A A . 92 PHE HB2 1 1
15 37789 1 1 92 PHE HB3 H -2.236 23.472 16.508 1.00 . A A . 92 PHE HB3 1 1
15 37790 1 1 92 PHE HD1 H -2.095 26.130 14.000 1.00 . A A . 92 PHE HD1 1 1
15 37791 1 1 92 PHE HD2 H -1.009 24.964 17.947 1.00 . A A . 92 PHE HD2 1 1
15 37792 1 1 92 PHE HE1 H -1.568 28.472 14.543 1.00 . A A . 92 PHE HE1 1 1
15 37793 1 1 92 PHE HE2 H -0.482 27.303 18.497 1.00 . A A . 92 PHE HE2 1 1
15 37794 1 1 92 PHE HZ H -0.761 29.061 16.794 1.00 . A A . 92 PHE HZ 1 1
15 37795 1 1 92 PHE N N -0.871 21.762 15.281 1.00 . A A . 92 PHE N 1 1
15 37796 1 1 92 PHE O O 1.104 24.740 15.148 1.00 . A A . 92 PHE O 1 1
15 37797 1 1 93 CYS C C 3.550 22.848 16.513 1.00 . A A . 93 CYS C 1 1
15 37798 1 1 93 CYS CA C 2.345 23.425 17.248 1.00 . A A . 93 CYS CA 1 1
15 37799 1 1 93 CYS CB C 2.357 22.968 18.708 1.00 . A A . 93 CYS CB 1 1
15 37800 1 1 93 CYS H H 0.637 22.219 16.918 1.00 . A A . 93 CYS H 1 1
15 37801 1 1 93 CYS HA H 2.402 24.502 17.216 1.00 . A A . 93 CYS HA 1 1
15 37802 1 1 93 CYS HB2 H 1.637 23.550 19.265 1.00 . A A . 93 CYS HB2 1 1
15 37803 1 1 93 CYS HB3 H 2.080 21.926 18.753 1.00 . A A . 93 CYS HB3 1 1
15 37804 1 1 93 CYS HG H 3.738 23.492 20.786 1.00 . A A . 93 CYS HG 1 1
15 37805 1 1 93 CYS N N 1.100 23.023 16.602 1.00 . A A . 93 CYS N 1 1
15 37806 1 1 93 CYS O O 4.659 23.373 16.611 1.00 . A A . 93 CYS O 1 1
15 37807 1 1 93 CYS SG S 3.959 23.151 19.526 1.00 . A A . 93 CYS SG 1 1
15 37808 1 1 94 GLU C C 4.504 21.697 13.622 1.00 . A A . 94 GLU C 1 1
15 37809 1 1 94 GLU CA C 4.393 21.114 15.027 1.00 . A A . 94 GLU CA 1 1
15 37810 1 1 94 GLU CB C 4.147 19.606 14.947 1.00 . A A . 94 GLU CB 1 1
15 37811 1 1 94 GLU CD C 3.091 18.290 13.068 1.00 . A A . 94 GLU CD 1 1
15 37812 1 1 94 GLU CG C 2.860 19.237 14.229 1.00 . A A . 94 GLU CG 1 1
15 37813 1 1 94 GLU H H 2.419 21.391 15.739 1.00 . A A . 94 GLU H 1 1
15 37814 1 1 94 GLU HA H 5.321 21.290 15.551 1.00 . A A . 94 GLU HA 1 1
15 37815 1 1 94 GLU HB2 H 4.972 19.146 14.424 1.00 . A A . 94 GLU HB2 1 1
15 37816 1 1 94 GLU HB3 H 4.102 19.207 15.950 1.00 . A A . 94 GLU HB3 1 1
15 37817 1 1 94 GLU HG2 H 2.193 18.762 14.934 1.00 . A A . 94 GLU HG2 1 1
15 37818 1 1 94 GLU HG3 H 2.401 20.139 13.853 1.00 . A A . 94 GLU HG3 1 1
15 37819 1 1 94 GLU N N 3.325 21.763 15.777 1.00 . A A . 94 GLU N 1 1
15 37820 1 1 94 GLU O O 5.542 21.584 12.971 1.00 . A A . 94 GLU O 1 1
15 37821 1 1 94 GLU OE1 O 4.031 18.533 12.283 1.00 . A A . 94 GLU OE1 1 1
15 37822 1 1 94 GLU OE2 O 2.331 17.306 12.943 1.00 . A A . 94 GLU OE2 1 1
15 37823 1 1 95 ALA C C 2.662 24.258 11.849 1.00 . A A . 95 ALA C 1 1
15 37824 1 1 95 ALA CA C 3.400 22.924 11.833 1.00 . A A . 95 ALA CA 1 1
15 37825 1 1 95 ALA CB C 2.756 21.974 10.834 1.00 . A A . 95 ALA CB 1 1
15 37826 1 1 95 ALA H H 2.627 22.379 13.726 1.00 . A A . 95 ALA H 1 1
15 37827 1 1 95 ALA HA H 4.422 23.093 11.524 1.00 . A A . 95 ALA HA 1 1
15 37828 1 1 95 ALA HB1 H 2.493 22.519 9.939 1.00 . A A . 95 ALA HB1 1 1
15 37829 1 1 95 ALA HB2 H 3.453 21.187 10.585 1.00 . A A . 95 ALA HB2 1 1
15 37830 1 1 95 ALA HB3 H 1.866 21.544 11.269 1.00 . A A . 95 ALA HB3 1 1
15 37831 1 1 95 ALA N N 3.425 22.322 13.160 1.00 . A A . 95 ALA N 1 1
15 37832 1 1 95 ALA O O 1.834 24.526 12.721 1.00 . A A . 95 ALA O 1 1
15 37833 1 1 96 PRO C C 0.873 26.350 10.347 1.00 . A A . 96 PRO C 1 1
15 37834 1 1 96 PRO CA C 2.342 26.437 10.744 1.00 . A A . 96 PRO CA 1 1
15 37835 1 1 96 PRO CB C 3.156 27.115 9.639 1.00 . A A . 96 PRO CB 1 1
15 37836 1 1 96 PRO CD C 3.943 24.863 9.792 1.00 . A A . 96 PRO CD 1 1
15 37837 1 1 96 PRO CG C 3.702 25.991 8.828 1.00 . A A . 96 PRO CG 1 1
15 37838 1 1 96 PRO HA H 2.433 27.004 11.659 1.00 . A A . 96 PRO HA 1 1
15 37839 1 1 96 PRO HB2 H 2.509 27.750 9.050 1.00 . A A . 96 PRO HB2 1 1
15 37840 1 1 96 PRO HB3 H 3.946 27.704 10.079 1.00 . A A . 96 PRO HB3 1 1
15 37841 1 1 96 PRO HD2 H 3.755 23.912 9.316 1.00 . A A . 96 PRO HD2 1 1
15 37842 1 1 96 PRO HD3 H 4.953 24.902 10.174 1.00 . A A . 96 PRO HD3 1 1
15 37843 1 1 96 PRO HG2 H 2.984 25.696 8.078 1.00 . A A . 96 PRO HG2 1 1
15 37844 1 1 96 PRO HG3 H 4.630 26.291 8.363 1.00 . A A . 96 PRO HG3 1 1
15 37845 1 1 96 PRO N N 2.966 25.116 10.865 1.00 . A A . 96 PRO N 1 1
15 37846 1 1 96 PRO O O -0.005 26.222 11.199 1.00 . A A . 96 PRO O 1 1
15 37847 1 1 97 GLY C C -1.086 24.990 7.965 1.00 . A A . 97 GLY C 1 1
15 37848 1 1 97 GLY CA C -0.753 26.346 8.557 1.00 . A A . 97 GLY CA 1 1
15 37849 1 1 97 GLY H H 1.352 26.521 8.410 1.00 . A A . 97 GLY H 1 1
15 37850 1 1 97 GLY HA2 H -1.428 26.545 9.376 1.00 . A A . 97 GLY HA2 1 1
15 37851 1 1 97 GLY HA3 H -0.893 27.101 7.797 1.00 . A A . 97 GLY HA3 1 1
15 37852 1 1 97 GLY N N 0.611 26.419 9.045 1.00 . A A . 97 GLY N 1 1
15 37853 1 1 97 GLY O O -1.978 24.874 7.126 1.00 . A A . 97 GLY O 1 1
15 37854 1 1 98 SER C C -2.014 22.155 8.182 1.00 . A A . 98 SER C 1 1
15 37855 1 1 98 SER CA C -0.584 22.609 7.906 1.00 . A A . 98 SER CA 1 1
15 37856 1 1 98 SER CB C 0.405 21.639 8.555 1.00 . A A . 98 SER CB 1 1
15 37857 1 1 98 SER H H 0.333 24.120 9.073 1.00 . A A . 98 SER H 1 1
15 37858 1 1 98 SER HA H -0.420 22.617 6.839 1.00 . A A . 98 SER HA 1 1
15 37859 1 1 98 SER HB2 H 0.482 21.859 9.609 1.00 . A A . 98 SER HB2 1 1
15 37860 1 1 98 SER HB3 H 0.051 20.627 8.423 1.00 . A A . 98 SER HB3 1 1
15 37861 1 1 98 SER HG H 1.864 22.673 7.754 1.00 . A A . 98 SER HG 1 1
15 37862 1 1 98 SER N N -0.365 23.963 8.402 1.00 . A A . 98 SER N 1 1
15 37863 1 1 98 SER O O -2.863 22.951 8.584 1.00 . A A . 98 SER O 1 1
15 37864 1 1 98 SER OG O 1.691 21.754 7.970 1.00 . A A . 98 SER OG 1 1
15 37865 1 1 99 CYS C C -3.518 19.035 9.020 1.00 . A A . 99 CYS C 1 1
15 37866 1 1 99 CYS CA C -3.600 20.309 8.185 1.00 . A A . 99 CYS CA 1 1
15 37867 1 1 99 CYS CB C -4.283 20.013 6.849 1.00 . A A . 99 CYS CB 1 1
15 37868 1 1 99 CYS H H -1.554 20.286 7.641 1.00 . A A . 99 CYS H 1 1
15 37869 1 1 99 CYS HA H -4.183 21.041 8.723 1.00 . A A . 99 CYS HA 1 1
15 37870 1 1 99 CYS HB2 H -3.686 19.303 6.297 1.00 . A A . 99 CYS HB2 1 1
15 37871 1 1 99 CYS HB3 H -5.256 19.586 7.037 1.00 . A A . 99 CYS HB3 1 1
15 37872 1 1 99 CYS HG H -5.598 21.276 5.067 1.00 . A A . 99 CYS HG 1 1
15 37873 1 1 99 CYS N N -2.273 20.871 7.962 1.00 . A A . 99 CYS N 1 1
15 37874 1 1 99 CYS O O -2.453 18.431 9.147 1.00 . A A . 99 CYS O 1 1
15 37875 1 1 99 CYS SG S -4.512 21.468 5.800 1.00 . A A . 99 CYS SG 1 1
15 37876 1 1 100 VAL C C -5.623 16.383 9.795 1.00 . A A . 100 VAL C 1 1
15 37877 1 1 100 VAL CA C -4.706 17.432 10.414 1.00 . A A . 100 VAL CA 1 1
15 37878 1 1 100 VAL CB C -5.198 17.751 11.839 1.00 . A A . 100 VAL CB 1 1
15 37879 1 1 100 VAL CG1 C -4.113 17.446 12.859 1.00 . A A . 100 VAL CG1 1 1
15 37880 1 1 100 VAL CG2 C -5.640 19.203 11.936 1.00 . A A . 100 VAL CG2 1 1
15 37881 1 1 100 VAL H H -5.466 19.157 9.452 1.00 . A A . 100 VAL H 1 1
15 37882 1 1 100 VAL HA H -3.707 17.027 10.483 1.00 . A A . 100 VAL HA 1 1
15 37883 1 1 100 VAL HB H -6.050 17.122 12.053 1.00 . A A . 100 VAL HB 1 1
15 37884 1 1 100 VAL HG11 H -3.854 16.398 12.807 1.00 . A A . 100 VAL HG11 1 1
15 37885 1 1 100 VAL HG12 H -3.239 18.045 12.647 1.00 . A A . 100 VAL HG12 1 1
15 37886 1 1 100 VAL HG13 H -4.476 17.677 13.850 1.00 . A A . 100 VAL HG13 1 1
15 37887 1 1 100 VAL HG21 H -4.817 19.848 11.667 1.00 . A A . 100 VAL HG21 1 1
15 37888 1 1 100 VAL HG22 H -6.467 19.375 11.262 1.00 . A A . 100 VAL HG22 1 1
15 37889 1 1 100 VAL HG23 H -5.951 19.418 12.948 1.00 . A A . 100 VAL HG23 1 1
15 37890 1 1 100 VAL N N -4.650 18.633 9.590 1.00 . A A . 100 VAL N 1 1
15 37891 1 1 100 VAL O O -6.841 16.555 9.754 1.00 . A A . 100 VAL O 1 1
15 37892 1 1 101 ALA C C -6.422 13.318 9.757 1.00 . A A . 101 ALA C 1 1
15 37893 1 1 101 ALA CA C -5.792 14.217 8.699 1.00 . A A . 101 ALA CA 1 1
15 37894 1 1 101 ALA CB C -4.902 13.402 7.772 1.00 . A A . 101 ALA CB 1 1
15 37895 1 1 101 ALA H H -4.055 15.217 9.376 1.00 . A A . 101 ALA H 1 1
15 37896 1 1 101 ALA HA H -6.578 14.661 8.104 1.00 . A A . 101 ALA HA 1 1
15 37897 1 1 101 ALA HB1 H -4.056 14.002 7.468 1.00 . A A . 101 ALA HB1 1 1
15 37898 1 1 101 ALA HB2 H -4.552 12.523 8.291 1.00 . A A . 101 ALA HB2 1 1
15 37899 1 1 101 ALA HB3 H -5.466 13.106 6.900 1.00 . A A . 101 ALA HB3 1 1
15 37900 1 1 101 ALA N N -5.029 15.296 9.314 1.00 . A A . 101 ALA N 1 1
15 37901 1 1 101 ALA O O -5.726 12.755 10.602 1.00 . A A . 101 ALA O 1 1
15 37902 1 1 102 VAL C C -9.469 11.450 9.950 1.00 . A A . 102 VAL C 1 1
15 37903 1 1 102 VAL CA C -8.468 12.355 10.659 1.00 . A A . 102 VAL CA 1 1
15 37904 1 1 102 VAL CB C -9.214 13.212 11.698 1.00 . A A . 102 VAL CB 1 1
15 37905 1 1 102 VAL CG1 C -8.249 14.147 12.412 1.00 . A A . 102 VAL CG1 1 1
15 37906 1 1 102 VAL CG2 C -10.336 13.997 11.035 1.00 . A A . 102 VAL CG2 1 1
15 37907 1 1 102 VAL H H -8.244 13.660 9.008 1.00 . A A . 102 VAL H 1 1
15 37908 1 1 102 VAL HA H -7.748 11.740 11.180 1.00 . A A . 102 VAL HA 1 1
15 37909 1 1 102 VAL HB H -9.650 12.552 12.433 1.00 . A A . 102 VAL HB 1 1
15 37910 1 1 102 VAL HG11 H -7.310 13.638 12.574 1.00 . A A . 102 VAL HG11 1 1
15 37911 1 1 102 VAL HG12 H -8.084 15.025 11.806 1.00 . A A . 102 VAL HG12 1 1
15 37912 1 1 102 VAL HG13 H -8.668 14.439 13.363 1.00 . A A . 102 VAL HG13 1 1
15 37913 1 1 102 VAL HG21 H -10.827 14.615 11.772 1.00 . A A . 102 VAL HG21 1 1
15 37914 1 1 102 VAL HG22 H -9.926 14.623 10.255 1.00 . A A . 102 VAL HG22 1 1
15 37915 1 1 102 VAL HG23 H -11.051 13.310 10.606 1.00 . A A . 102 VAL HG23 1 1
15 37916 1 1 102 VAL N N -7.744 13.187 9.705 1.00 . A A . 102 VAL N 1 1
15 37917 1 1 102 VAL O O -10.010 11.805 8.901 1.00 . A A . 102 VAL O 1 1
15 37918 1 1 103 HIS C C -12.060 9.550 10.492 1.00 . A A . 103 HIS C 1 1
15 37919 1 1 103 HIS CA C -10.652 9.322 9.952 1.00 . A A . 103 HIS CA 1 1
15 37920 1 1 103 HIS CB C -10.203 7.891 10.254 1.00 . A A . 103 HIS CB 1 1
15 37921 1 1 103 HIS CD2 C -11.069 6.004 8.699 1.00 . A A . 103 HIS CD2 1 1
15 37922 1 1 103 HIS CE1 C -12.981 5.617 9.700 1.00 . A A . 103 HIS CE1 1 1
15 37923 1 1 103 HIS CG C -11.155 6.848 9.754 1.00 . A A . 103 HIS CG 1 1
15 37924 1 1 103 HIS H H -9.252 10.053 11.363 1.00 . A A . 103 HIS H 1 1
15 37925 1 1 103 HIS HA H -10.661 9.469 8.883 1.00 . A A . 103 HIS HA 1 1
15 37926 1 1 103 HIS HB2 H -9.245 7.716 9.788 1.00 . A A . 103 HIS HB2 1 1
15 37927 1 1 103 HIS HB3 H -10.107 7.769 11.323 1.00 . A A . 103 HIS HB3 1 1
15 37928 1 1 103 HIS HD1 H -12.717 7.029 11.156 1.00 . A A . 103 HIS HD1 1 1
15 37929 1 1 103 HIS HD2 H -10.251 5.936 7.996 1.00 . A A . 103 HIS HD2 1 1
15 37930 1 1 103 HIS HE1 H -13.946 5.199 9.945 1.00 . A A . 103 HIS HE1 1 1
15 37931 1 1 103 HIS N N -9.713 10.278 10.529 1.00 . A A . 103 HIS N 1 1
15 37932 1 1 103 HIS ND1 N -12.364 6.580 10.360 1.00 . A A . 103 HIS ND1 1 1
15 37933 1 1 103 HIS NE2 N -12.216 5.250 8.687 1.00 . A A . 103 HIS NE2 1 1
15 37934 1 1 103 HIS O O -12.237 9.958 11.640 1.00 . A A . 103 HIS O 1 1
15 37935 1 1 104 CYS C C -15.352 8.469 9.324 1.00 . A A . 104 CYS C 1 1
15 37936 1 1 104 CYS CA C -14.452 9.464 10.048 1.00 . A A . 104 CYS CA 1 1
15 37937 1 1 104 CYS CB C -14.908 10.893 9.750 1.00 . A A . 104 CYS CB 1 1
15 37938 1 1 104 CYS H H -12.854 8.963 8.753 1.00 . A A . 104 CYS H 1 1
15 37939 1 1 104 CYS HA H -14.521 9.287 11.111 1.00 . A A . 104 CYS HA 1 1
15 37940 1 1 104 CYS HB2 H -14.055 11.554 9.802 1.00 . A A . 104 CYS HB2 1 1
15 37941 1 1 104 CYS HB3 H -15.324 10.930 8.754 1.00 . A A . 104 CYS HB3 1 1
15 37942 1 1 104 CYS HG H -16.338 12.809 10.637 1.00 . A A . 104 CYS HG 1 1
15 37943 1 1 104 CYS N N -13.058 9.286 9.656 1.00 . A A . 104 CYS N 1 1
15 37944 1 1 104 CYS O O -15.289 8.333 8.102 1.00 . A A . 104 CYS O 1 1
15 37945 1 1 104 CYS SG S -16.159 11.522 10.894 1.00 . A A . 104 CYS SG 1 1
15 37946 1 1 105 VAL C C -18.112 7.449 8.586 1.00 . A A . 105 VAL C 1 1
15 37947 1 1 105 VAL CA C -17.103 6.788 9.519 1.00 . A A . 105 VAL CA 1 1
15 37948 1 1 105 VAL CB C -17.861 6.025 10.620 1.00 . A A . 105 VAL CB 1 1
15 37949 1 1 105 VAL CG1 C -18.251 6.965 11.751 1.00 . A A . 105 VAL CG1 1 1
15 37950 1 1 105 VAL CG2 C -19.088 5.336 10.042 1.00 . A A . 105 VAL CG2 1 1
15 37951 1 1 105 VAL H H -16.193 7.925 11.055 1.00 . A A . 105 VAL H 1 1
15 37952 1 1 105 VAL HA H -16.518 6.077 8.954 1.00 . A A . 105 VAL HA 1 1
15 37953 1 1 105 VAL HB H -17.205 5.267 11.023 1.00 . A A . 105 VAL HB 1 1
15 37954 1 1 105 VAL HG11 H -18.063 7.986 11.450 1.00 . A A . 105 VAL HG11 1 1
15 37955 1 1 105 VAL HG12 H -19.300 6.842 11.976 1.00 . A A . 105 VAL HG12 1 1
15 37956 1 1 105 VAL HG13 H -17.664 6.736 12.628 1.00 . A A . 105 VAL HG13 1 1
15 37957 1 1 105 VAL HG21 H -19.962 5.941 10.230 1.00 . A A . 105 VAL HG21 1 1
15 37958 1 1 105 VAL HG22 H -18.961 5.208 8.977 1.00 . A A . 105 VAL HG22 1 1
15 37959 1 1 105 VAL HG23 H -19.212 4.369 10.508 1.00 . A A . 105 VAL HG23 1 1
15 37960 1 1 105 VAL N N -16.189 7.772 10.087 1.00 . A A . 105 VAL N 1 1
15 37961 1 1 105 VAL O O -17.904 7.512 7.375 1.00 . A A . 105 VAL O 1 1
15 37962 1 1 106 ALA C C -20.328 10.084 8.719 1.00 . A A . 106 ALA C 1 1
15 37963 1 1 106 ALA CA C -20.246 8.599 8.381 1.00 . A A . 106 ALA CA 1 1
15 37964 1 1 106 ALA CB C -21.590 7.926 8.619 1.00 . A A . 106 ALA CB 1 1
15 37965 1 1 106 ALA H H -19.314 7.859 10.130 1.00 . A A . 106 ALA H 1 1
15 37966 1 1 106 ALA HA H -19.998 8.492 7.334 1.00 . A A . 106 ALA HA 1 1
15 37967 1 1 106 ALA HB1 H -21.443 7.027 9.200 1.00 . A A . 106 ALA HB1 1 1
15 37968 1 1 106 ALA HB2 H -22.239 8.601 9.157 1.00 . A A . 106 ALA HB2 1 1
15 37969 1 1 106 ALA HB3 H -22.039 7.673 7.671 1.00 . A A . 106 ALA HB3 1 1
15 37970 1 1 106 ALA N N -19.205 7.940 9.160 1.00 . A A . 106 ALA N 1 1
15 37971 1 1 106 ALA O O -20.692 10.903 7.876 1.00 . A A . 106 ALA O 1 1
15 37972 1 1 107 GLY C C -20.907 12.013 11.608 1.00 . A A . 107 GLY C 1 1
15 37973 1 1 107 GLY CA C -20.032 11.810 10.386 1.00 . A A . 107 GLY CA 1 1
15 37974 1 1 107 GLY H H -19.707 9.727 10.588 1.00 . A A . 107 GLY H 1 1
15 37975 1 1 107 GLY HA2 H -19.029 12.136 10.617 1.00 . A A . 107 GLY HA2 1 1
15 37976 1 1 107 GLY HA3 H -20.419 12.412 9.577 1.00 . A A . 107 GLY HA3 1 1
15 37977 1 1 107 GLY N N -19.989 10.424 9.959 1.00 . A A . 107 GLY N 1 1
15 37978 1 1 107 GLY O O -20.477 11.769 12.736 1.00 . A A . 107 GLY O 1 1
15 37979 1 1 108 LEU C C -22.335 12.905 13.794 1.00 . A A . 108 LEU C 1 1
15 37980 1 1 108 LEU CA C -23.074 12.700 12.476 1.00 . A A . 108 LEU CA 1 1
15 37981 1 1 108 LEU CB C -24.049 11.528 12.602 1.00 . A A . 108 LEU CB 1 1
15 37982 1 1 108 LEU CD1 C -25.519 9.853 11.454 1.00 . A A . 108 LEU CD1 1 1
15 37983 1 1 108 LEU CD2 C -26.037 12.294 11.282 1.00 . A A . 108 LEU CD2 1 1
15 37984 1 1 108 LEU CG C -24.931 11.254 11.384 1.00 . A A . 108 LEU CG 1 1
15 37985 1 1 108 LEU H H -22.422 12.638 10.464 1.00 . A A . 108 LEU H 1 1
15 37986 1 1 108 LEU HA H -23.630 13.596 12.246 1.00 . A A . 108 LEU HA 1 1
15 37987 1 1 108 LEU HB2 H -23.472 10.637 12.799 1.00 . A A . 108 LEU HB2 1 1
15 37988 1 1 108 LEU HB3 H -24.698 11.727 13.444 1.00 . A A . 108 LEU HB3 1 1
15 37989 1 1 108 LEU HD11 H -24.720 9.129 11.494 1.00 . A A . 108 LEU HD11 1 1
15 37990 1 1 108 LEU HD12 H -26.126 9.673 10.579 1.00 . A A . 108 LEU HD12 1 1
15 37991 1 1 108 LEU HD13 H -26.131 9.764 12.340 1.00 . A A . 108 LEU HD13 1 1
15 37992 1 1 108 LEU HD21 H -26.063 12.882 12.188 1.00 . A A . 108 LEU HD21 1 1
15 37993 1 1 108 LEU HD22 H -26.987 11.797 11.148 1.00 . A A . 108 LEU HD22 1 1
15 37994 1 1 108 LEU HD23 H -25.846 12.941 10.438 1.00 . A A . 108 LEU HD23 1 1
15 37995 1 1 108 LEU HG H -24.328 11.317 10.489 1.00 . A A . 108 LEU HG 1 1
15 37996 1 1 108 LEU N N -22.137 12.462 11.384 1.00 . A A . 108 LEU N 1 1
15 37997 1 1 108 LEU O O -21.208 13.398 13.815 1.00 . A A . 108 LEU O 1 1
15 37998 1 1 109 GLY C C -20.962 13.242 16.122 1.00 . A A . 109 GLY C 1 1
15 37999 1 1 109 GLY CA C -22.363 12.668 16.201 1.00 . A A . 109 GLY CA 1 1
15 38000 1 1 109 GLY H H -23.874 12.133 14.816 1.00 . A A . 109 GLY H 1 1
15 38001 1 1 109 GLY HA2 H -22.976 13.323 16.802 1.00 . A A . 109 GLY HA2 1 1
15 38002 1 1 109 GLY HA3 H -22.317 11.699 16.675 1.00 . A A . 109 GLY HA3 1 1
15 38003 1 1 109 GLY N N -22.977 12.521 14.894 1.00 . A A . 109 GLY N 1 1
15 38004 1 1 109 GLY O O -20.784 14.459 16.083 1.00 . A A . 109 GLY O 1 1
15 38005 1 1 110 ARG C C -18.450 14.127 15.307 1.00 . A A . 110 ARG C 1 1
15 38006 1 1 110 ARG CA C -18.573 12.790 16.030 1.00 . A A . 110 ARG CA 1 1
15 38007 1 1 110 ARG CB C -17.730 11.732 15.316 1.00 . A A . 110 ARG CB 1 1
15 38008 1 1 110 ARG CD C -18.235 9.285 15.041 1.00 . A A . 110 ARG CD 1 1
15 38009 1 1 110 ARG CG C -17.759 10.371 15.993 1.00 . A A . 110 ARG CG 1 1
15 38010 1 1 110 ARG CZ C -20.403 8.584 15.962 1.00 . A A . 110 ARG CZ 1 1
15 38011 1 1 110 ARG H H -20.171 11.406 16.136 1.00 . A A . 110 ARG H 1 1
15 38012 1 1 110 ARG HA H -18.209 12.906 17.040 1.00 . A A . 110 ARG HA 1 1
15 38013 1 1 110 ARG HB2 H -18.098 11.615 14.307 1.00 . A A . 110 ARG HB2 1 1
15 38014 1 1 110 ARG HB3 H -16.705 12.070 15.280 1.00 . A A . 110 ARG HB3 1 1
15 38015 1 1 110 ARG HD2 H -17.882 9.517 14.047 1.00 . A A . 110 ARG HD2 1 1
15 38016 1 1 110 ARG HD3 H -17.822 8.340 15.358 1.00 . A A . 110 ARG HD3 1 1
15 38017 1 1 110 ARG HE H -20.160 9.577 14.250 1.00 . A A . 110 ARG HE 1 1
15 38018 1 1 110 ARG HG2 H -16.762 10.126 16.331 1.00 . A A . 110 ARG HG2 1 1
15 38019 1 1 110 ARG HG3 H -18.428 10.415 16.839 1.00 . A A . 110 ARG HG3 1 1
15 38020 1 1 110 ARG HH11 H -18.800 8.079 17.083 1.00 . A A . 110 ARG HH11 1 1
15 38021 1 1 110 ARG HH12 H -20.335 7.591 17.721 1.00 . A A . 110 ARG HH12 1 1
15 38022 1 1 110 ARG HH21 H -22.187 8.940 15.080 1.00 . A A . 110 ARG HH21 1 1
15 38023 1 1 110 ARG HH22 H -22.261 8.080 16.581 1.00 . A A . 110 ARG HH22 1 1
15 38024 1 1 110 ARG N N -19.965 12.363 16.102 1.00 . A A . 110 ARG N 1 1
15 38025 1 1 110 ARG NE N -19.691 9.182 15.013 1.00 . A A . 110 ARG NE 1 1
15 38026 1 1 110 ARG NH1 N -19.796 8.040 17.008 1.00 . A A . 110 ARG NH1 1 1
15 38027 1 1 110 ARG NH2 N -21.726 8.530 15.866 1.00 . A A . 110 ARG NH2 1 1
15 38028 1 1 110 ARG O O -17.901 15.088 15.846 1.00 . A A . 110 ARG O 1 1
15 38029 1 1 111 ALA C C -19.116 16.635 14.158 1.00 . A A . 111 ALA C 1 1
15 38030 1 1 111 ALA CA C -18.914 15.401 13.286 1.00 . A A . 111 ALA CA 1 1
15 38031 1 1 111 ALA CB C -19.961 15.354 12.182 1.00 . A A . 111 ALA CB 1 1
15 38032 1 1 111 ALA H H -19.390 13.382 13.707 1.00 . A A . 111 ALA H 1 1
15 38033 1 1 111 ALA HA H -17.940 15.456 12.822 1.00 . A A . 111 ALA HA 1 1
15 38034 1 1 111 ALA HB1 H -20.336 16.351 12.001 1.00 . A A . 111 ALA HB1 1 1
15 38035 1 1 111 ALA HB2 H -19.514 14.967 11.279 1.00 . A A . 111 ALA HB2 1 1
15 38036 1 1 111 ALA HB3 H -20.774 14.712 12.485 1.00 . A A . 111 ALA HB3 1 1
15 38037 1 1 111 ALA N N -18.965 14.181 14.082 1.00 . A A . 111 ALA N 1 1
15 38038 1 1 111 ALA O O -18.170 17.342 14.504 1.00 . A A . 111 ALA O 1 1
15 38039 1 1 112 PRO C C -20.250 17.897 16.795 1.00 . A A . 112 PRO C 1 1
15 38040 1 1 112 PRO CA C -20.735 18.053 15.358 1.00 . A A . 112 PRO CA 1 1
15 38041 1 1 112 PRO CB C -22.265 18.067 15.309 1.00 . A A . 112 PRO CB 1 1
15 38042 1 1 112 PRO CD C -21.557 16.102 14.146 1.00 . A A . 112 PRO CD 1 1
15 38043 1 1 112 PRO CG C -22.648 16.657 15.019 1.00 . A A . 112 PRO CG 1 1
15 38044 1 1 112 PRO HA H -20.351 18.975 14.948 1.00 . A A . 112 PRO HA 1 1
15 38045 1 1 112 PRO HB2 H -22.655 18.396 16.262 1.00 . A A . 112 PRO HB2 1 1
15 38046 1 1 112 PRO HB3 H -22.597 18.735 14.528 1.00 . A A . 112 PRO HB3 1 1
15 38047 1 1 112 PRO HD2 H -21.397 15.056 14.361 1.00 . A A . 112 PRO HD2 1 1
15 38048 1 1 112 PRO HD3 H -21.800 16.243 13.103 1.00 . A A . 112 PRO HD3 1 1
15 38049 1 1 112 PRO HG2 H -22.712 16.097 15.940 1.00 . A A . 112 PRO HG2 1 1
15 38050 1 1 112 PRO HG3 H -23.593 16.633 14.498 1.00 . A A . 112 PRO HG3 1 1
15 38051 1 1 112 PRO N N -20.379 16.903 14.522 1.00 . A A . 112 PRO N 1 1
15 38052 1 1 112 PRO O O -19.717 18.836 17.387 1.00 . A A . 112 PRO O 1 1
15 38053 1 1 113 VAL C C -18.556 16.806 18.935 1.00 . A A . 113 VAL C 1 1
15 38054 1 1 113 VAL CA C -20.017 16.425 18.720 1.00 . A A . 113 VAL CA 1 1
15 38055 1 1 113 VAL CB C -20.206 14.938 19.073 1.00 . A A . 113 VAL CB 1 1
15 38056 1 1 113 VAL CG1 C -19.290 14.540 20.221 1.00 . A A . 113 VAL CG1 1 1
15 38057 1 1 113 VAL CG2 C -21.660 14.653 19.417 1.00 . A A . 113 VAL CG2 1 1
15 38058 1 1 113 VAL H H -20.868 15.996 16.831 1.00 . A A . 113 VAL H 1 1
15 38059 1 1 113 VAL HA H -20.634 17.012 19.385 1.00 . A A . 113 VAL HA 1 1
15 38060 1 1 113 VAL HB H -19.940 14.347 18.208 1.00 . A A . 113 VAL HB 1 1
15 38061 1 1 113 VAL HG11 H -18.268 14.515 19.873 1.00 . A A . 113 VAL HG11 1 1
15 38062 1 1 113 VAL HG12 H -19.382 15.260 21.020 1.00 . A A . 113 VAL HG12 1 1
15 38063 1 1 113 VAL HG13 H -19.571 13.562 20.582 1.00 . A A . 113 VAL HG13 1 1
15 38064 1 1 113 VAL HG21 H -22.055 15.465 20.007 1.00 . A A . 113 VAL HG21 1 1
15 38065 1 1 113 VAL HG22 H -22.234 14.558 18.506 1.00 . A A . 113 VAL HG22 1 1
15 38066 1 1 113 VAL HG23 H -21.724 13.733 19.979 1.00 . A A . 113 VAL HG23 1 1
15 38067 1 1 113 VAL N N -20.437 16.704 17.352 1.00 . A A . 113 VAL N 1 1
15 38068 1 1 113 VAL O O -18.235 17.606 19.814 1.00 . A A . 113 VAL O 1 1
15 38069 1 1 114 LEU C C -15.965 17.990 18.012 1.00 . A A . 114 LEU C 1 1
15 38070 1 1 114 LEU CA C -16.247 16.506 18.226 1.00 . A A . 114 LEU CA 1 1
15 38071 1 1 114 LEU CB C -15.472 15.675 17.202 1.00 . A A . 114 LEU CB 1 1
15 38072 1 1 114 LEU CD1 C -14.449 13.499 16.495 1.00 . A A . 114 LEU CD1 1 1
15 38073 1 1 114 LEU CD2 C -14.956 13.914 18.909 1.00 . A A . 114 LEU CD2 1 1
15 38074 1 1 114 LEU CG C -15.396 14.173 17.476 1.00 . A A . 114 LEU CG 1 1
15 38075 1 1 114 LEU H H -17.992 15.599 17.444 1.00 . A A . 114 LEU H 1 1
15 38076 1 1 114 LEU HA H -15.925 16.231 19.219 1.00 . A A . 114 LEU HA 1 1
15 38077 1 1 114 LEU HB2 H -15.943 15.813 16.241 1.00 . A A . 114 LEU HB2 1 1
15 38078 1 1 114 LEU HB3 H -14.462 16.057 17.164 1.00 . A A . 114 LEU HB3 1 1
15 38079 1 1 114 LEU HD11 H -14.460 14.035 15.559 1.00 . A A . 114 LEU HD11 1 1
15 38080 1 1 114 LEU HD12 H -14.767 12.480 16.331 1.00 . A A . 114 LEU HD12 1 1
15 38081 1 1 114 LEU HD13 H -13.449 13.502 16.902 1.00 . A A . 114 LEU HD13 1 1
15 38082 1 1 114 LEU HD21 H -15.707 14.289 19.589 1.00 . A A . 114 LEU HD21 1 1
15 38083 1 1 114 LEU HD22 H -14.019 14.418 19.095 1.00 . A A . 114 LEU HD22 1 1
15 38084 1 1 114 LEU HD23 H -14.831 12.852 19.061 1.00 . A A . 114 LEU HD23 1 1
15 38085 1 1 114 LEU HG H -16.378 13.739 17.343 1.00 . A A . 114 LEU HG 1 1
15 38086 1 1 114 LEU N N -17.675 16.228 18.126 1.00 . A A . 114 LEU N 1 1
15 38087 1 1 114 LEU O O -15.460 18.672 18.904 1.00 . A A . 114 LEU O 1 1
15 38088 1 1 115 VAL C C -16.648 20.801 17.576 1.00 . A A . 115 VAL C 1 1
15 38089 1 1 115 VAL CA C -16.083 19.888 16.493 1.00 . A A . 115 VAL CA 1 1
15 38090 1 1 115 VAL CB C -16.729 20.252 15.142 1.00 . A A . 115 VAL CB 1 1
15 38091 1 1 115 VAL CG1 C -16.206 19.345 14.039 1.00 . A A . 115 VAL CG1 1 1
15 38092 1 1 115 VAL CG2 C -18.245 20.169 15.239 1.00 . A A . 115 VAL CG2 1 1
15 38093 1 1 115 VAL H H -16.696 17.891 16.153 1.00 . A A . 115 VAL H 1 1
15 38094 1 1 115 VAL HA H -15.018 20.055 16.415 1.00 . A A . 115 VAL HA 1 1
15 38095 1 1 115 VAL HB H -16.460 21.269 14.900 1.00 . A A . 115 VAL HB 1 1
15 38096 1 1 115 VAL HG11 H -15.512 19.895 13.420 1.00 . A A . 115 VAL HG11 1 1
15 38097 1 1 115 VAL HG12 H -15.704 18.495 14.478 1.00 . A A . 115 VAL HG12 1 1
15 38098 1 1 115 VAL HG13 H -17.033 19.002 13.433 1.00 . A A . 115 VAL HG13 1 1
15 38099 1 1 115 VAL HG21 H -18.528 19.204 15.631 1.00 . A A . 115 VAL HG21 1 1
15 38100 1 1 115 VAL HG22 H -18.607 20.945 15.897 1.00 . A A . 115 VAL HG22 1 1
15 38101 1 1 115 VAL HG23 H -18.676 20.300 14.257 1.00 . A A . 115 VAL HG23 1 1
15 38102 1 1 115 VAL N N -16.297 18.485 16.823 1.00 . A A . 115 VAL N 1 1
15 38103 1 1 115 VAL O O -16.106 21.873 17.843 1.00 . A A . 115 VAL O 1 1
15 38104 1 1 116 ALA C C -17.452 21.295 20.457 1.00 . A A . 116 ALA C 1 1
15 38105 1 1 116 ALA CA C -18.376 21.143 19.254 1.00 . A A . 116 ALA CA 1 1
15 38106 1 1 116 ALA CB C -19.686 20.490 19.671 1.00 . A A . 116 ALA CB 1 1
15 38107 1 1 116 ALA H H -18.124 19.503 17.940 1.00 . A A . 116 ALA H 1 1
15 38108 1 1 116 ALA HA H -18.601 22.123 18.859 1.00 . A A . 116 ALA HA 1 1
15 38109 1 1 116 ALA HB1 H -19.592 19.417 19.596 1.00 . A A . 116 ALA HB1 1 1
15 38110 1 1 116 ALA HB2 H -19.914 20.761 20.691 1.00 . A A . 116 ALA HB2 1 1
15 38111 1 1 116 ALA HB3 H -20.479 20.829 19.022 1.00 . A A . 116 ALA HB3 1 1
15 38112 1 1 116 ALA N N -17.739 20.366 18.197 1.00 . A A . 116 ALA N 1 1
15 38113 1 1 116 ALA O O -17.349 22.374 21.042 1.00 . A A . 116 ALA O 1 1
15 38114 1 1 117 LEU C C -14.726 21.208 21.728 1.00 . A A . 117 LEU C 1 1
15 38115 1 1 117 LEU CA C -15.865 20.220 21.958 1.00 . A A . 117 LEU CA 1 1
15 38116 1 1 117 LEU CB C -15.299 18.819 22.197 1.00 . A A . 117 LEU CB 1 1
15 38117 1 1 117 LEU CD1 C -13.247 19.289 23.558 1.00 . A A . 117 LEU CD1 1 1
15 38118 1 1 117 LEU CD2 C -15.472 19.098 24.683 1.00 . A A . 117 LEU CD2 1 1
15 38119 1 1 117 LEU CG C -14.601 18.598 23.540 1.00 . A A . 117 LEU CG 1 1
15 38120 1 1 117 LEU H H -16.904 19.377 20.319 1.00 . A A . 117 LEU H 1 1
15 38121 1 1 117 LEU HA H -16.422 20.529 22.830 1.00 . A A . 117 LEU HA 1 1
15 38122 1 1 117 LEU HB2 H -16.116 18.117 22.130 1.00 . A A . 117 LEU HB2 1 1
15 38123 1 1 117 LEU HB3 H -14.584 18.614 21.413 1.00 . A A . 117 LEU HB3 1 1
15 38124 1 1 117 LEU HD11 H -13.385 20.347 23.723 1.00 . A A . 117 LEU HD11 1 1
15 38125 1 1 117 LEU HD12 H -12.751 19.134 22.611 1.00 . A A . 117 LEU HD12 1 1
15 38126 1 1 117 LEU HD13 H -12.642 18.876 24.352 1.00 . A A . 117 LEU HD13 1 1
15 38127 1 1 117 LEU HD21 H -16.487 19.223 24.334 1.00 . A A . 117 LEU HD21 1 1
15 38128 1 1 117 LEU HD22 H -15.094 20.046 25.036 1.00 . A A . 117 LEU HD22 1 1
15 38129 1 1 117 LEU HD23 H -15.455 18.380 25.489 1.00 . A A . 117 LEU HD23 1 1
15 38130 1 1 117 LEU HG H -14.436 17.538 23.682 1.00 . A A . 117 LEU HG 1 1
15 38131 1 1 117 LEU N N -16.781 20.208 20.823 1.00 . A A . 117 LEU N 1 1
15 38132 1 1 117 LEU O O -14.439 22.049 22.579 1.00 . A A . 117 LEU O 1 1
15 38133 1 1 118 ALA C C -13.470 23.411 19.983 1.00 . A A . 118 ALA C 1 1
15 38134 1 1 118 ALA CA C -12.977 21.988 20.226 1.00 . A A . 118 ALA CA 1 1
15 38135 1 1 118 ALA CB C -12.244 21.466 19.000 1.00 . A A . 118 ALA CB 1 1
15 38136 1 1 118 ALA H H -14.357 20.411 19.932 1.00 . A A . 118 ALA H 1 1
15 38137 1 1 118 ALA HA H -12.284 21.995 21.054 1.00 . A A . 118 ALA HA 1 1
15 38138 1 1 118 ALA HB1 H -12.342 22.176 18.192 1.00 . A A . 118 ALA HB1 1 1
15 38139 1 1 118 ALA HB2 H -11.199 21.331 19.236 1.00 . A A . 118 ALA HB2 1 1
15 38140 1 1 118 ALA HB3 H -12.670 20.520 18.701 1.00 . A A . 118 ALA HB3 1 1
15 38141 1 1 118 ALA N N -14.082 21.102 20.570 1.00 . A A . 118 ALA N 1 1
15 38142 1 1 118 ALA O O -12.797 24.381 20.334 1.00 . A A . 118 ALA O 1 1
15 38143 1 1 119 LEU C C -15.407 25.648 20.368 1.00 . A A . 119 LEU C 1 1
15 38144 1 1 119 LEU CA C -15.232 24.834 19.091 1.00 . A A . 119 LEU CA 1 1
15 38145 1 1 119 LEU CB C -16.582 24.667 18.390 1.00 . A A . 119 LEU CB 1 1
15 38146 1 1 119 LEU CD1 C -16.697 27.092 17.767 1.00 . A A . 119 LEU CD1 1 1
15 38147 1 1 119 LEU CD2 C -18.718 25.640 17.511 1.00 . A A . 119 LEU CD2 1 1
15 38148 1 1 119 LEU CG C -17.469 25.911 18.336 1.00 . A A . 119 LEU CG 1 1
15 38149 1 1 119 LEU H H -15.139 22.720 19.125 1.00 . A A . 119 LEU H 1 1
15 38150 1 1 119 LEU HA H -14.557 25.360 18.432 1.00 . A A . 119 LEU HA 1 1
15 38151 1 1 119 LEU HB2 H -16.390 24.353 17.375 1.00 . A A . 119 LEU HB2 1 1
15 38152 1 1 119 LEU HB3 H -17.128 23.891 18.908 1.00 . A A . 119 LEU HB3 1 1
15 38153 1 1 119 LEU HD11 H -16.201 26.793 16.856 1.00 . A A . 119 LEU HD11 1 1
15 38154 1 1 119 LEU HD12 H -15.962 27.422 18.486 1.00 . A A . 119 LEU HD12 1 1
15 38155 1 1 119 LEU HD13 H -17.382 27.901 17.556 1.00 . A A . 119 LEU HD13 1 1
15 38156 1 1 119 LEU HD21 H -18.453 25.585 16.465 1.00 . A A . 119 LEU HD21 1 1
15 38157 1 1 119 LEU HD22 H -19.429 26.440 17.660 1.00 . A A . 119 LEU HD22 1 1
15 38158 1 1 119 LEU HD23 H -19.158 24.704 17.820 1.00 . A A . 119 LEU HD23 1 1
15 38159 1 1 119 LEU HG H -17.779 26.168 19.339 1.00 . A A . 119 LEU HG 1 1
15 38160 1 1 119 LEU N N -14.649 23.529 19.381 1.00 . A A . 119 LEU N 1 1
15 38161 1 1 119 LEU O O -15.047 26.825 20.420 1.00 . A A . 119 LEU O 1 1
15 38162 1 1 120 ILE C C -14.856 26.044 23.339 1.00 . A A . 120 ILE C 1 1
15 38163 1 1 120 ILE CA C -16.179 25.680 22.675 1.00 . A A . 120 ILE CA 1 1
15 38164 1 1 120 ILE CB C -16.998 24.797 23.636 1.00 . A A . 120 ILE CB 1 1
15 38165 1 1 120 ILE CD1 C -18.991 24.973 22.064 1.00 . A A . 120 ILE CD1 1 1
15 38166 1 1 120 ILE CG1 C -18.492 25.092 23.486 1.00 . A A . 120 ILE CG1 1 1
15 38167 1 1 120 ILE CG2 C -16.549 25.021 25.072 1.00 . A A . 120 ILE CG2 1 1
15 38168 1 1 120 ILE H H -16.226 24.078 21.294 1.00 . A A . 120 ILE H 1 1
15 38169 1 1 120 ILE HA H -16.737 26.586 22.488 1.00 . A A . 120 ILE HA 1 1
15 38170 1 1 120 ILE HB H -16.814 23.764 23.384 1.00 . A A . 120 ILE HB 1 1
15 38171 1 1 120 ILE HD11 H -18.307 24.365 21.491 1.00 . A A . 120 ILE HD11 1 1
15 38172 1 1 120 ILE HD12 H -19.969 24.516 22.062 1.00 . A A . 120 ILE HD12 1 1
15 38173 1 1 120 ILE HD13 H -19.053 25.957 21.621 1.00 . A A . 120 ILE HD13 1 1
15 38174 1 1 120 ILE HG12 H -19.051 24.397 24.093 1.00 . A A . 120 ILE HG12 1 1
15 38175 1 1 120 ILE HG13 H -18.688 26.099 23.825 1.00 . A A . 120 ILE HG13 1 1
15 38176 1 1 120 ILE HG21 H -17.260 24.567 25.746 1.00 . A A . 120 ILE HG21 1 1
15 38177 1 1 120 ILE HG22 H -15.578 24.573 25.220 1.00 . A A . 120 ILE HG22 1 1
15 38178 1 1 120 ILE HG23 H -16.491 26.081 25.271 1.00 . A A . 120 ILE HG23 1 1
15 38179 1 1 120 ILE N N -15.960 25.015 21.397 1.00 . A A . 120 ILE N 1 1
15 38180 1 1 120 ILE O O -14.672 27.169 23.803 1.00 . A A . 120 ILE O 1 1
15 38181 1 1 121 GLU C C -11.861 26.393 23.243 1.00 . A A . 121 GLU C 1 1
15 38182 1 1 121 GLU CA C -12.629 25.305 23.987 1.00 . A A . 121 GLU CA 1 1
15 38183 1 1 121 GLU CB C -11.819 24.007 23.992 1.00 . A A . 121 GLU CB 1 1
15 38184 1 1 121 GLU CD C -12.273 22.819 26.175 1.00 . A A . 121 GLU CD 1 1
15 38185 1 1 121 GLU CG C -12.526 22.851 24.680 1.00 . A A . 121 GLU CG 1 1
15 38186 1 1 121 GLU H H -14.143 24.207 22.994 1.00 . A A . 121 GLU H 1 1
15 38187 1 1 121 GLU HA H -12.786 25.624 25.006 1.00 . A A . 121 GLU HA 1 1
15 38188 1 1 121 GLU HB2 H -11.614 23.720 22.971 1.00 . A A . 121 GLU HB2 1 1
15 38189 1 1 121 GLU HB3 H -10.884 24.183 24.502 1.00 . A A . 121 GLU HB3 1 1
15 38190 1 1 121 GLU HG2 H -13.589 22.944 24.513 1.00 . A A . 121 GLU HG2 1 1
15 38191 1 1 121 GLU HG3 H -12.175 21.924 24.251 1.00 . A A . 121 GLU HG3 1 1
15 38192 1 1 121 GLU N N -13.937 25.084 23.380 1.00 . A A . 121 GLU N 1 1
15 38193 1 1 121 GLU O O -10.889 26.945 23.759 1.00 . A A . 121 GLU O 1 1
15 38194 1 1 121 GLU OE1 O -11.873 23.863 26.731 1.00 . A A . 121 GLU OE1 1 1
15 38195 1 1 121 GLU OE2 O -12.475 21.751 26.789 1.00 . A A . 121 GLU OE2 1 1
15 38196 1 1 122 SER C C -12.056 29.114 21.667 1.00 . A A . 122 SER C 1 1
15 38197 1 1 122 SER CA C -11.656 27.715 21.209 1.00 . A A . 122 SER CA 1 1
15 38198 1 1 122 SER CB C -12.021 27.525 19.736 1.00 . A A . 122 SER CB 1 1
15 38199 1 1 122 SER H H -13.083 26.221 21.670 1.00 . A A . 122 SER H 1 1
15 38200 1 1 122 SER HA H -10.588 27.603 21.325 1.00 . A A . 122 SER HA 1 1
15 38201 1 1 122 SER HB2 H -11.136 27.648 19.130 1.00 . A A . 122 SER HB2 1 1
15 38202 1 1 122 SER HB3 H -12.420 26.531 19.592 1.00 . A A . 122 SER HB3 1 1
15 38203 1 1 122 SER HG H -13.221 28.317 18.405 1.00 . A A . 122 SER HG 1 1
15 38204 1 1 122 SER N N -12.304 26.696 22.027 1.00 . A A . 122 SER N 1 1
15 38205 1 1 122 SER O O -11.355 30.090 21.403 1.00 . A A . 122 SER O 1 1
15 38206 1 1 122 SER OG O -12.992 28.471 19.325 1.00 . A A . 122 SER OG 1 1
15 38207 1 1 123 GLY C C -15.088 30.778 22.408 1.00 . A A . 123 GLY C 1 1
15 38208 1 1 123 GLY CA C -13.665 30.486 22.841 1.00 . A A . 123 GLY CA 1 1
15 38209 1 1 123 GLY H H -13.708 28.391 22.537 1.00 . A A . 123 GLY H 1 1
15 38210 1 1 123 GLY HA2 H -13.619 30.491 23.919 1.00 . A A . 123 GLY HA2 1 1
15 38211 1 1 123 GLY HA3 H -13.019 31.264 22.460 1.00 . A A . 123 GLY HA3 1 1
15 38212 1 1 123 GLY N N -13.190 29.203 22.356 1.00 . A A . 123 GLY N 1 1
15 38213 1 1 123 GLY O O -15.533 31.925 22.448 1.00 . A A . 123 GLY O 1 1
15 38214 1 1 124 MET C C -18.157 29.488 22.656 1.00 . A A . 124 MET C 1 1
15 38215 1 1 124 MET CA C -17.185 29.889 21.551 1.00 . A A . 124 MET CA 1 1
15 38216 1 1 124 MET CB C -17.439 29.044 20.301 1.00 . A A . 124 MET CB 1 1
15 38217 1 1 124 MET CE C -17.397 32.438 18.814 1.00 . A A . 124 MET CE 1 1
15 38218 1 1 124 MET CG C -18.152 29.798 19.191 1.00 . A A . 124 MET CG 1 1
15 38219 1 1 124 MET H H -15.394 28.848 21.984 1.00 . A A . 124 MET H 1 1
15 38220 1 1 124 MET HA H -17.343 30.930 21.308 1.00 . A A . 124 MET HA 1 1
15 38221 1 1 124 MET HB2 H -16.491 28.695 19.919 1.00 . A A . 124 MET HB2 1 1
15 38222 1 1 124 MET HB3 H -18.043 28.192 20.574 1.00 . A A . 124 MET HB3 1 1
15 38223 1 1 124 MET HE1 H -18.430 32.675 18.611 1.00 . A A . 124 MET HE1 1 1
15 38224 1 1 124 MET HE2 H -17.222 32.468 19.879 1.00 . A A . 124 MET HE2 1 1
15 38225 1 1 124 MET HE3 H -16.758 33.158 18.323 1.00 . A A . 124 MET HE3 1 1
15 38226 1 1 124 MET HG2 H -18.643 29.085 18.546 1.00 . A A . 124 MET HG2 1 1
15 38227 1 1 124 MET HG3 H -18.893 30.447 19.635 1.00 . A A . 124 MET HG3 1 1
15 38228 1 1 124 MET N N -15.804 29.738 21.993 1.00 . A A . 124 MET N 1 1
15 38229 1 1 124 MET O O -17.835 28.664 23.511 1.00 . A A . 124 MET O 1 1
15 38230 1 1 124 MET SD S -17.028 30.797 18.196 1.00 . A A . 124 MET SD 1 1
15 38231 1 1 125 LYS C C -20.985 28.407 23.389 1.00 . A A . 125 LYS C 1 1
15 38232 1 1 125 LYS CA C -20.368 29.781 23.632 1.00 . A A . 125 LYS CA 1 1
15 38233 1 1 125 LYS CB C -21.460 30.853 23.609 1.00 . A A . 125 LYS CB 1 1
15 38234 1 1 125 LYS CD C -21.951 33.271 23.140 1.00 . A A . 125 LYS CD 1 1
15 38235 1 1 125 LYS CE C -21.088 34.446 23.575 1.00 . A A . 125 LYS CE 1 1
15 38236 1 1 125 LYS CG C -21.104 32.066 22.767 1.00 . A A . 125 LYS CG 1 1
15 38237 1 1 125 LYS H H -19.547 30.726 21.925 1.00 . A A . 125 LYS H 1 1
15 38238 1 1 125 LYS HA H -19.893 29.783 24.601 1.00 . A A . 125 LYS HA 1 1
15 38239 1 1 125 LYS HB2 H -22.366 30.419 23.212 1.00 . A A . 125 LYS HB2 1 1
15 38240 1 1 125 LYS HB3 H -21.643 31.184 24.621 1.00 . A A . 125 LYS HB3 1 1
15 38241 1 1 125 LYS HD2 H -22.536 33.568 22.282 1.00 . A A . 125 LYS HD2 1 1
15 38242 1 1 125 LYS HD3 H -22.610 33.000 23.952 1.00 . A A . 125 LYS HD3 1 1
15 38243 1 1 125 LYS HE2 H -21.565 34.936 24.410 1.00 . A A . 125 LYS HE2 1 1
15 38244 1 1 125 LYS HE3 H -20.122 34.072 23.882 1.00 . A A . 125 LYS HE3 1 1
15 38245 1 1 125 LYS HG2 H -20.063 32.309 22.924 1.00 . A A . 125 LYS HG2 1 1
15 38246 1 1 125 LYS HG3 H -21.268 31.830 21.725 1.00 . A A . 125 LYS HG3 1 1
15 38247 1 1 125 LYS HZ1 H -20.660 34.941 21.592 1.00 . A A . 125 LYS HZ1 1 1
15 38248 1 1 125 LYS HZ2 H -20.129 36.089 22.714 1.00 . A A . 125 LYS HZ2 1 1
15 38249 1 1 125 LYS HZ3 H -21.773 35.979 22.333 1.00 . A A . 125 LYS HZ3 1 1
15 38250 1 1 125 LYS N N -19.348 30.077 22.633 1.00 . A A . 125 LYS N 1 1
15 38251 1 1 125 LYS NZ N -20.900 35.433 22.477 1.00 . A A . 125 LYS NZ 1 1
15 38252 1 1 125 LYS O O -21.363 28.075 22.265 1.00 . A A . 125 LYS O 1 1
15 38253 1 1 126 TYR C C -23.007 26.309 23.645 1.00 . A A . 126 TYR C 1 1
15 38254 1 1 126 TYR CA C -21.655 26.275 24.351 1.00 . A A . 126 TYR CA 1 1
15 38255 1 1 126 TYR CB C -21.809 25.660 25.743 1.00 . A A . 126 TYR CB 1 1
15 38256 1 1 126 TYR CD1 C -23.415 23.760 25.310 1.00 . A A . 126 TYR CD1 1 1
15 38257 1 1 126 TYR CD2 C -24.100 25.496 26.793 1.00 . A A . 126 TYR CD2 1 1
15 38258 1 1 126 TYR CE1 C -24.623 23.117 25.498 1.00 . A A . 126 TYR CE1 1 1
15 38259 1 1 126 TYR CE2 C -25.310 24.859 26.988 1.00 . A A . 126 TYR CE2 1 1
15 38260 1 1 126 TYR CG C -23.132 24.959 25.952 1.00 . A A . 126 TYR CG 1 1
15 38261 1 1 126 TYR CZ C -25.567 23.670 26.338 1.00 . A A . 126 TYR CZ 1 1
15 38262 1 1 126 TYR H H -20.766 27.933 25.319 1.00 . A A . 126 TYR H 1 1
15 38263 1 1 126 TYR HA H -20.975 25.666 23.773 1.00 . A A . 126 TYR HA 1 1
15 38264 1 1 126 TYR HB2 H -21.023 24.936 25.899 1.00 . A A . 126 TYR HB2 1 1
15 38265 1 1 126 TYR HB3 H -21.725 26.440 26.485 1.00 . A A . 126 TYR HB3 1 1
15 38266 1 1 126 TYR HD1 H -22.673 23.329 24.653 1.00 . A A . 126 TYR HD1 1 1
15 38267 1 1 126 TYR HD2 H -23.895 26.428 27.301 1.00 . A A . 126 TYR HD2 1 1
15 38268 1 1 126 TYR HE1 H -24.825 22.186 24.989 1.00 . A A . 126 TYR HE1 1 1
15 38269 1 1 126 TYR HE2 H -26.050 25.292 27.645 1.00 . A A . 126 TYR HE2 1 1
15 38270 1 1 126 TYR HH H -26.624 22.086 26.599 1.00 . A A . 126 TYR HH 1 1
15 38271 1 1 126 TYR N N -21.084 27.613 24.449 1.00 . A A . 126 TYR N 1 1
15 38272 1 1 126 TYR O O -23.251 25.544 22.713 1.00 . A A . 126 TYR O 1 1
15 38273 1 1 126 TYR OH O -26.771 23.032 26.528 1.00 . A A . 126 TYR OH 1 1
15 38274 1 1 127 GLU C C -25.115 27.712 22.034 1.00 . A A . 127 GLU C 1 1
15 38275 1 1 127 GLU CA C -25.208 27.337 23.511 1.00 . A A . 127 GLU CA 1 1
15 38276 1 1 127 GLU CB C -26.020 28.391 24.266 1.00 . A A . 127 GLU CB 1 1
15 38277 1 1 127 GLU CD C -26.590 29.319 26.545 1.00 . A A . 127 GLU CD 1 1
15 38278 1 1 127 GLU CG C -26.166 28.100 25.750 1.00 . A A . 127 GLU CG 1 1
15 38279 1 1 127 GLU H H -23.627 27.784 24.845 1.00 . A A . 127 GLU H 1 1
15 38280 1 1 127 GLU HA H -25.707 26.383 23.596 1.00 . A A . 127 GLU HA 1 1
15 38281 1 1 127 GLU HB2 H -25.535 29.350 24.154 1.00 . A A . 127 GLU HB2 1 1
15 38282 1 1 127 GLU HB3 H -27.008 28.446 23.832 1.00 . A A . 127 GLU HB3 1 1
15 38283 1 1 127 GLU HG2 H -26.910 27.328 25.880 1.00 . A A . 127 GLU HG2 1 1
15 38284 1 1 127 GLU HG3 H -25.217 27.751 26.130 1.00 . A A . 127 GLU HG3 1 1
15 38285 1 1 127 GLU N N -23.881 27.203 24.098 1.00 . A A . 127 GLU N 1 1
15 38286 1 1 127 GLU O O -25.651 27.018 21.171 1.00 . A A . 127 GLU O 1 1
15 38287 1 1 127 GLU OE1 O -26.790 30.388 25.932 1.00 . A A . 127 GLU OE1 1 1
15 38288 1 1 127 GLU OE2 O -26.720 29.204 27.782 1.00 . A A . 127 GLU OE2 1 1
15 38289 1 1 128 ASP C C -23.781 28.156 19.477 1.00 . A A . 128 ASP C 1 1
15 38290 1 1 128 ASP CA C -24.266 29.285 20.382 1.00 . A A . 128 ASP CA 1 1
15 38291 1 1 128 ASP CB C -23.279 30.452 20.335 1.00 . A A . 128 ASP CB 1 1
15 38292 1 1 128 ASP CG C -23.829 31.645 19.578 1.00 . A A . 128 ASP CG 1 1
15 38293 1 1 128 ASP H H -24.026 29.327 22.485 1.00 . A A . 128 ASP H 1 1
15 38294 1 1 128 ASP HA H -25.228 29.624 20.030 1.00 . A A . 128 ASP HA 1 1
15 38295 1 1 128 ASP HB2 H -23.052 30.764 21.344 1.00 . A A . 128 ASP HB2 1 1
15 38296 1 1 128 ASP HB3 H -22.370 30.128 19.850 1.00 . A A . 128 ASP HB3 1 1
15 38297 1 1 128 ASP N N -24.431 28.816 21.753 1.00 . A A . 128 ASP N 1 1
15 38298 1 1 128 ASP O O -24.404 27.852 18.460 1.00 . A A . 128 ASP O 1 1
15 38299 1 1 128 ASP OD1 O -25.032 31.943 19.732 1.00 . A A . 128 ASP OD1 1 1
15 38300 1 1 128 ASP OD2 O -23.056 32.280 18.831 1.00 . A A . 128 ASP OD2 1 1
15 38301 1 1 129 ALA C C -23.127 25.343 18.848 1.00 . A A . 129 ALA C 1 1
15 38302 1 1 129 ALA CA C -22.098 26.445 19.076 1.00 . A A . 129 ALA CA 1 1
15 38303 1 1 129 ALA CB C -20.867 25.885 19.774 1.00 . A A . 129 ALA CB 1 1
15 38304 1 1 129 ALA H H -22.214 27.828 20.674 1.00 . A A . 129 ALA H 1 1
15 38305 1 1 129 ALA HA H -21.790 26.840 18.118 1.00 . A A . 129 ALA HA 1 1
15 38306 1 1 129 ALA HB1 H -20.532 24.999 19.254 1.00 . A A . 129 ALA HB1 1 1
15 38307 1 1 129 ALA HB2 H -20.082 26.626 19.767 1.00 . A A . 129 ALA HB2 1 1
15 38308 1 1 129 ALA HB3 H -21.116 25.632 20.793 1.00 . A A . 129 ALA HB3 1 1
15 38309 1 1 129 ALA N N -22.665 27.540 19.853 1.00 . A A . 129 ALA N 1 1
15 38310 1 1 129 ALA O O -23.320 24.886 17.721 1.00 . A A . 129 ALA O 1 1
15 38311 1 1 130 ILE C C -25.855 24.215 18.802 1.00 . A A . 130 ILE C 1 1
15 38312 1 1 130 ILE CA C -24.792 23.872 19.839 1.00 . A A . 130 ILE CA 1 1
15 38313 1 1 130 ILE CB C -25.475 23.638 21.200 1.00 . A A . 130 ILE CB 1 1
15 38314 1 1 130 ILE CD1 C -23.199 22.550 21.541 1.00 . A A . 130 ILE CD1 1 1
15 38315 1 1 130 ILE CG1 C -24.495 22.993 22.183 1.00 . A A . 130 ILE CG1 1 1
15 38316 1 1 130 ILE CG2 C -26.711 22.769 21.029 1.00 . A A . 130 ILE CG2 1 1
15 38317 1 1 130 ILE H H -23.584 25.325 20.794 1.00 . A A . 130 ILE H 1 1
15 38318 1 1 130 ILE HA H -24.298 22.958 19.545 1.00 . A A . 130 ILE HA 1 1
15 38319 1 1 130 ILE HB H -25.788 24.594 21.590 1.00 . A A . 130 ILE HB 1 1
15 38320 1 1 130 ILE HD11 H -22.663 23.414 21.176 1.00 . A A . 130 ILE HD11 1 1
15 38321 1 1 130 ILE HD12 H -22.595 22.031 22.269 1.00 . A A . 130 ILE HD12 1 1
15 38322 1 1 130 ILE HD13 H -23.415 21.887 20.715 1.00 . A A . 130 ILE HD13 1 1
15 38323 1 1 130 ILE HG12 H -24.255 23.702 22.959 1.00 . A A . 130 ILE HG12 1 1
15 38324 1 1 130 ILE HG13 H -24.961 22.125 22.626 1.00 . A A . 130 ILE HG13 1 1
15 38325 1 1 130 ILE HG21 H -27.062 22.447 21.998 1.00 . A A . 130 ILE HG21 1 1
15 38326 1 1 130 ILE HG22 H -27.486 23.338 20.538 1.00 . A A . 130 ILE HG22 1 1
15 38327 1 1 130 ILE HG23 H -26.465 21.905 20.430 1.00 . A A . 130 ILE HG23 1 1
15 38328 1 1 130 ILE N N -23.783 24.921 19.923 1.00 . A A . 130 ILE N 1 1
15 38329 1 1 130 ILE O O -26.086 23.454 17.862 1.00 . A A . 130 ILE O 1 1
15 38330 1 1 131 GLN C C -27.049 25.737 16.612 1.00 . A A . 131 GLN C 1 1
15 38331 1 1 131 GLN CA C -27.537 25.808 18.056 1.00 . A A . 131 GLN CA 1 1
15 38332 1 1 131 GLN CB C -27.970 27.236 18.391 1.00 . A A . 131 GLN CB 1 1
15 38333 1 1 131 GLN CD C -28.957 26.035 20.382 1.00 . A A . 131 GLN CD 1 1
15 38334 1 1 131 GLN CG C -28.907 27.323 19.584 1.00 . A A . 131 GLN CG 1 1
15 38335 1 1 131 GLN H H -26.269 25.927 19.746 1.00 . A A . 131 GLN H 1 1
15 38336 1 1 131 GLN HA H -28.384 25.149 18.169 1.00 . A A . 131 GLN HA 1 1
15 38337 1 1 131 GLN HB2 H -27.091 27.825 18.606 1.00 . A A . 131 GLN HB2 1 1
15 38338 1 1 131 GLN HB3 H -28.474 27.657 17.533 1.00 . A A . 131 GLN HB3 1 1
15 38339 1 1 131 GLN HE21 H -27.600 26.741 21.653 1.00 . A A . 131 GLN HE21 1 1
15 38340 1 1 131 GLN HE22 H -28.177 25.146 21.980 1.00 . A A . 131 GLN HE22 1 1
15 38341 1 1 131 GLN HG2 H -28.570 28.118 20.234 1.00 . A A . 131 GLN HG2 1 1
15 38342 1 1 131 GLN HG3 H -29.902 27.548 19.229 1.00 . A A . 131 GLN HG3 1 1
15 38343 1 1 131 GLN N N -26.498 25.365 18.978 1.00 . A A . 131 GLN N 1 1
15 38344 1 1 131 GLN NE2 N -28.164 25.966 21.445 1.00 . A A . 131 GLN NE2 1 1
15 38345 1 1 131 GLN O O -27.823 25.452 15.698 1.00 . A A . 131 GLN O 1 1
15 38346 1 1 131 GLN OE1 O -29.700 25.112 20.047 1.00 . A A . 131 GLN OE1 1 1
15 38347 1 1 132 PHE C C -25.187 24.550 14.514 1.00 . A A . 132 PHE C 1 1
15 38348 1 1 132 PHE CA C -25.171 25.967 15.082 1.00 . A A . 132 PHE CA 1 1
15 38349 1 1 132 PHE CB C -23.735 26.495 15.124 1.00 . A A . 132 PHE CB 1 1
15 38350 1 1 132 PHE CD1 C -23.908 27.319 12.760 1.00 . A A . 132 PHE CD1 1 1
15 38351 1 1 132 PHE CD2 C -21.834 26.398 13.490 1.00 . A A . 132 PHE CD2 1 1
15 38352 1 1 132 PHE CE1 C -23.370 27.549 11.508 1.00 . A A . 132 PHE CE1 1 1
15 38353 1 1 132 PHE CE2 C -21.290 26.625 12.239 1.00 . A A . 132 PHE CE2 1 1
15 38354 1 1 132 PHE CG C -23.147 26.743 13.764 1.00 . A A . 132 PHE CG 1 1
15 38355 1 1 132 PHE CZ C -22.060 27.200 11.247 1.00 . A A . 132 PHE CZ 1 1
15 38356 1 1 132 PHE H H -25.195 26.220 17.183 1.00 . A A . 132 PHE H 1 1
15 38357 1 1 132 PHE HA H -25.761 26.605 14.442 1.00 . A A . 132 PHE HA 1 1
15 38358 1 1 132 PHE HB2 H -23.718 27.428 15.667 1.00 . A A . 132 PHE HB2 1 1
15 38359 1 1 132 PHE HB3 H -23.110 25.776 15.632 1.00 . A A . 132 PHE HB3 1 1
15 38360 1 1 132 PHE HD1 H -24.935 27.592 12.963 1.00 . A A . 132 PHE HD1 1 1
15 38361 1 1 132 PHE HD2 H -21.231 25.947 14.264 1.00 . A A . 132 PHE HD2 1 1
15 38362 1 1 132 PHE HE1 H -23.975 27.998 10.734 1.00 . A A . 132 PHE HE1 1 1
15 38363 1 1 132 PHE HE2 H -20.265 26.352 12.038 1.00 . A A . 132 PHE HE2 1 1
15 38364 1 1 132 PHE HZ H -21.637 27.379 10.270 1.00 . A A . 132 PHE HZ 1 1
15 38365 1 1 132 PHE N N -25.761 25.999 16.414 1.00 . A A . 132 PHE N 1 1
15 38366 1 1 132 PHE O O -25.901 24.264 13.553 1.00 . A A . 132 PHE O 1 1
15 38367 1 1 133 ILE C C -25.658 21.578 14.837 1.00 . A A . 133 ILE C 1 1
15 38368 1 1 133 ILE CA C -24.317 22.284 14.670 1.00 . A A . 133 ILE CA 1 1
15 38369 1 1 133 ILE CB C -23.239 21.503 15.445 1.00 . A A . 133 ILE CB 1 1
15 38370 1 1 133 ILE CD1 C -22.920 20.544 17.781 1.00 . A A . 133 ILE CD1 1 1
15 38371 1 1 133 ILE CG1 C -23.412 21.709 16.951 1.00 . A A . 133 ILE CG1 1 1
15 38372 1 1 133 ILE CG2 C -21.849 21.937 15.002 1.00 . A A . 133 ILE CG2 1 1
15 38373 1 1 133 ILE H H -23.848 23.959 15.875 1.00 . A A . 133 ILE H 1 1
15 38374 1 1 133 ILE HA H -24.050 22.284 13.623 1.00 . A A . 133 ILE HA 1 1
15 38375 1 1 133 ILE HB H -23.352 20.454 15.217 1.00 . A A . 133 ILE HB 1 1
15 38376 1 1 133 ILE HD11 H -23.674 19.771 17.799 1.00 . A A . 133 ILE HD11 1 1
15 38377 1 1 133 ILE HD12 H -22.012 20.152 17.350 1.00 . A A . 133 ILE HD12 1 1
15 38378 1 1 133 ILE HD13 H -22.725 20.878 18.790 1.00 . A A . 133 ILE HD13 1 1
15 38379 1 1 133 ILE HG12 H -22.862 22.586 17.254 1.00 . A A . 133 ILE HG12 1 1
15 38380 1 1 133 ILE HG13 H -24.460 21.854 17.168 1.00 . A A . 133 ILE HG13 1 1
15 38381 1 1 133 ILE HG21 H -21.106 21.346 15.517 1.00 . A A . 133 ILE HG21 1 1
15 38382 1 1 133 ILE HG22 H -21.749 21.790 13.937 1.00 . A A . 133 ILE HG22 1 1
15 38383 1 1 133 ILE HG23 H -21.706 22.980 15.237 1.00 . A A . 133 ILE HG23 1 1
15 38384 1 1 133 ILE N N -24.393 23.670 15.115 1.00 . A A . 133 ILE N 1 1
15 38385 1 1 133 ILE O O -25.904 20.539 14.224 1.00 . A A . 133 ILE O 1 1
15 38386 1 1 134 ARG C C -28.831 22.006 14.837 1.00 . A A . 134 ARG C 1 1
15 38387 1 1 134 ARG CA C -27.840 21.576 15.915 1.00 . A A . 134 ARG CA 1 1
15 38388 1 1 134 ARG CB C -28.354 21.998 17.292 1.00 . A A . 134 ARG CB 1 1
15 38389 1 1 134 ARG CD C -29.629 20.864 19.137 1.00 . A A . 134 ARG CD 1 1
15 38390 1 1 134 ARG CG C -29.658 21.326 17.688 1.00 . A A . 134 ARG CG 1 1
15 38391 1 1 134 ARG CZ C -31.286 22.295 20.255 1.00 . A A . 134 ARG CZ 1 1
15 38392 1 1 134 ARG H H -26.268 22.978 16.127 1.00 . A A . 134 ARG H 1 1
15 38393 1 1 134 ARG HA H -27.743 20.501 15.890 1.00 . A A . 134 ARG HA 1 1
15 38394 1 1 134 ARG HB2 H -27.608 21.751 18.033 1.00 . A A . 134 ARG HB2 1 1
15 38395 1 1 134 ARG HB3 H -28.510 23.066 17.293 1.00 . A A . 134 ARG HB3 1 1
15 38396 1 1 134 ARG HD2 H -30.308 20.032 19.249 1.00 . A A . 134 ARG HD2 1 1
15 38397 1 1 134 ARG HD3 H -28.627 20.545 19.379 1.00 . A A . 134 ARG HD3 1 1
15 38398 1 1 134 ARG HE H -29.316 22.385 20.553 1.00 . A A . 134 ARG HE 1 1
15 38399 1 1 134 ARG HG2 H -30.468 22.030 17.563 1.00 . A A . 134 ARG HG2 1 1
15 38400 1 1 134 ARG HG3 H -29.819 20.471 17.049 1.00 . A A . 134 ARG HG3 1 1
15 38401 1 1 134 ARG HH11 H -32.059 20.956 18.955 1.00 . A A . 134 ARG HH11 1 1
15 38402 1 1 134 ARG HH12 H -33.216 21.972 19.750 1.00 . A A . 134 ARG HH12 1 1
15 38403 1 1 134 ARG HH21 H -30.829 23.727 21.607 1.00 . A A . 134 ARG HH21 1 1
15 38404 1 1 134 ARG HH22 H -32.515 23.548 21.258 1.00 . A A . 134 ARG HH22 1 1
15 38405 1 1 134 ARG N N -26.522 22.150 15.668 1.00 . A A . 134 ARG N 1 1
15 38406 1 1 134 ARG NE N -30.025 21.925 20.058 1.00 . A A . 134 ARG NE 1 1
15 38407 1 1 134 ARG NH1 N -32.267 21.692 19.599 1.00 . A A . 134 ARG NH1 1 1
15 38408 1 1 134 ARG NH2 N -31.566 23.270 21.110 1.00 . A A . 134 ARG NH2 1 1
15 38409 1 1 134 ARG O O -29.758 21.269 14.504 1.00 . A A . 134 ARG O 1 1
15 38410 1 1 135 GLN C C -29.096 23.208 11.884 1.00 . A A . 135 GLN C 1 1
15 38411 1 1 135 GLN CA C -29.503 23.731 13.258 1.00 . A A . 135 GLN CA 1 1
15 38412 1 1 135 GLN CB C -29.473 25.261 13.264 1.00 . A A . 135 GLN CB 1 1
15 38413 1 1 135 GLN CD C -28.389 26.943 11.721 1.00 . A A . 135 GLN CD 1 1
15 38414 1 1 135 GLN CG C -28.170 25.845 12.744 1.00 . A A . 135 GLN CG 1 1
15 38415 1 1 135 GLN H H -27.870 23.744 14.604 1.00 . A A . 135 GLN H 1 1
15 38416 1 1 135 GLN HA H -30.508 23.400 13.472 1.00 . A A . 135 GLN HA 1 1
15 38417 1 1 135 GLN HB2 H -30.279 25.627 12.646 1.00 . A A . 135 GLN HB2 1 1
15 38418 1 1 135 GLN HB3 H -29.619 25.608 14.276 1.00 . A A . 135 GLN HB3 1 1
15 38419 1 1 135 GLN HE21 H -29.533 25.734 10.634 1.00 . A A . 135 GLN HE21 1 1
15 38420 1 1 135 GLN HE22 H -29.316 27.329 10.005 1.00 . A A . 135 GLN HE22 1 1
15 38421 1 1 135 GLN HG2 H -27.616 26.256 13.576 1.00 . A A . 135 GLN HG2 1 1
15 38422 1 1 135 GLN HG3 H -27.594 25.055 12.285 1.00 . A A . 135 GLN HG3 1 1
15 38423 1 1 135 GLN N N -28.627 23.203 14.297 1.00 . A A . 135 GLN N 1 1
15 38424 1 1 135 GLN NE2 N -29.156 26.638 10.681 1.00 . A A . 135 GLN NE2 1 1
15 38425 1 1 135 GLN O O -29.888 23.223 10.942 1.00 . A A . 135 GLN O 1 1
15 38426 1 1 135 GLN OE1 O -27.875 28.052 11.864 1.00 . A A . 135 GLN OE1 1 1
15 38427 1 1 136 LYS C C -27.125 20.710 10.611 1.00 . A A . 136 LYS C 1 1
15 38428 1 1 136 LYS CA C -27.341 22.218 10.519 1.00 . A A . 136 LYS CA 1 1
15 38429 1 1 136 LYS CB C -26.027 22.910 10.150 1.00 . A A . 136 LYS CB 1 1
15 38430 1 1 136 LYS CD C -23.562 22.456 10.319 1.00 . A A . 136 LYS CD 1 1
15 38431 1 1 136 LYS CE C -23.029 23.827 9.931 1.00 . A A . 136 LYS CE 1 1
15 38432 1 1 136 LYS CG C -24.875 22.563 11.077 1.00 . A A . 136 LYS CG 1 1
15 38433 1 1 136 LYS H H -27.270 22.761 12.564 1.00 . A A . 136 LYS H 1 1
15 38434 1 1 136 LYS HA H -28.072 22.418 9.751 1.00 . A A . 136 LYS HA 1 1
15 38435 1 1 136 LYS HB2 H -25.753 22.623 9.145 1.00 . A A . 136 LYS HB2 1 1
15 38436 1 1 136 LYS HB3 H -26.177 23.980 10.181 1.00 . A A . 136 LYS HB3 1 1
15 38437 1 1 136 LYS HD2 H -22.833 21.963 10.945 1.00 . A A . 136 LYS HD2 1 1
15 38438 1 1 136 LYS HD3 H -23.721 21.874 9.422 1.00 . A A . 136 LYS HD3 1 1
15 38439 1 1 136 LYS HE2 H -23.822 24.551 10.039 1.00 . A A . 136 LYS HE2 1 1
15 38440 1 1 136 LYS HE3 H -22.216 24.083 10.594 1.00 . A A . 136 LYS HE3 1 1
15 38441 1 1 136 LYS HG2 H -24.783 23.334 11.827 1.00 . A A . 136 LYS HG2 1 1
15 38442 1 1 136 LYS HG3 H -25.082 21.616 11.555 1.00 . A A . 136 LYS HG3 1 1
15 38443 1 1 136 LYS HZ1 H -21.497 23.915 8.514 1.00 . A A . 136 LYS HZ1 1 1
15 38444 1 1 136 LYS HZ2 H -22.926 24.677 8.026 1.00 . A A . 136 LYS HZ2 1 1
15 38445 1 1 136 LYS HZ3 H -22.827 22.988 8.029 1.00 . A A . 136 LYS HZ3 1 1
15 38446 1 1 136 LYS N N -27.855 22.747 11.777 1.00 . A A . 136 LYS N 1 1
15 38447 1 1 136 LYS NZ N -22.536 23.853 8.526 1.00 . A A . 136 LYS NZ 1 1
15 38448 1 1 136 LYS O O -26.188 20.171 10.022 1.00 . A A . 136 LYS O 1 1
15 38449 1 1 137 ARG C C -29.066 18.062 12.354 1.00 . A A . 137 ARG C 1 1
15 38450 1 1 137 ARG CA C -27.903 18.591 11.518 1.00 . A A . 137 ARG CA 1 1
15 38451 1 1 137 ARG CB C -26.575 18.219 12.181 1.00 . A A . 137 ARG CB 1 1
15 38452 1 1 137 ARG CD C -24.235 17.519 11.590 1.00 . A A . 137 ARG CD 1 1
15 38453 1 1 137 ARG CG C -25.717 17.285 11.343 1.00 . A A . 137 ARG CG 1 1
15 38454 1 1 137 ARG CZ C -23.212 17.475 9.355 1.00 . A A . 137 ARG CZ 1 1
15 38455 1 1 137 ARG H H -28.724 20.522 11.796 1.00 . A A . 137 ARG H 1 1
15 38456 1 1 137 ARG HA H -27.945 18.139 10.539 1.00 . A A . 137 ARG HA 1 1
15 38457 1 1 137 ARG HB2 H -26.012 19.123 12.363 1.00 . A A . 137 ARG HB2 1 1
15 38458 1 1 137 ARG HB3 H -26.780 17.736 13.124 1.00 . A A . 137 ARG HB3 1 1
15 38459 1 1 137 ARG HD2 H -24.051 18.583 11.618 1.00 . A A . 137 ARG HD2 1 1
15 38460 1 1 137 ARG HD3 H -23.969 17.084 12.542 1.00 . A A . 137 ARG HD3 1 1
15 38461 1 1 137 ARG HE H -22.971 16.067 10.746 1.00 . A A . 137 ARG HE 1 1
15 38462 1 1 137 ARG HG2 H -25.956 16.264 11.600 1.00 . A A . 137 ARG HG2 1 1
15 38463 1 1 137 ARG HG3 H -25.930 17.456 10.299 1.00 . A A . 137 ARG HG3 1 1
15 38464 1 1 137 ARG HH11 H -24.366 19.090 9.731 1.00 . A A . 137 ARG HH11 1 1
15 38465 1 1 137 ARG HH12 H -23.639 19.047 8.158 1.00 . A A . 137 ARG HH12 1 1
15 38466 1 1 137 ARG HH21 H -22.009 15.998 8.680 1.00 . A A . 137 ARG HH21 1 1
15 38467 1 1 137 ARG HH22 H -22.299 17.287 7.561 1.00 . A A . 137 ARG HH22 1 1
15 38468 1 1 137 ARG N N -27.998 20.036 11.351 1.00 . A A . 137 ARG N 1 1
15 38469 1 1 137 ARG NE N -23.405 16.922 10.547 1.00 . A A . 137 ARG NE 1 1
15 38470 1 1 137 ARG NH1 N -23.787 18.632 9.057 1.00 . A A . 137 ARG NH1 1 1
15 38471 1 1 137 ARG NH2 N -22.443 16.871 8.458 1.00 . A A . 137 ARG NH2 1 1
15 38472 1 1 137 ARG O O -29.554 16.956 12.125 1.00 . A A . 137 ARG O 1 1
15 38473 1 1 138 ARG C C -30.201 17.315 15.101 1.00 . A A . 138 ARG C 1 1
15 38474 1 1 138 ARG CA C -30.606 18.473 14.192 1.00 . A A . 138 ARG CA 1 1
15 38475 1 1 138 ARG CB C -31.827 18.078 13.359 1.00 . A A . 138 ARG CB 1 1
15 38476 1 1 138 ARG CD C -33.150 20.213 13.274 1.00 . A A . 138 ARG CD 1 1
15 38477 1 1 138 ARG CG C -33.106 18.781 13.782 1.00 . A A . 138 ARG CG 1 1
15 38478 1 1 138 ARG CZ C -33.848 22.430 14.076 1.00 . A A . 138 ARG CZ 1 1
15 38479 1 1 138 ARG H H -29.072 19.731 13.455 1.00 . A A . 138 ARG H 1 1
15 38480 1 1 138 ARG HA H -30.860 19.324 14.805 1.00 . A A . 138 ARG HA 1 1
15 38481 1 1 138 ARG HB2 H -31.635 18.320 12.324 1.00 . A A . 138 ARG HB2 1 1
15 38482 1 1 138 ARG HB3 H -31.980 17.013 13.448 1.00 . A A . 138 ARG HB3 1 1
15 38483 1 1 138 ARG HD2 H -32.138 20.554 13.111 1.00 . A A . 138 ARG HD2 1 1
15 38484 1 1 138 ARG HD3 H -33.691 20.234 12.340 1.00 . A A . 138 ARG HD3 1 1
15 38485 1 1 138 ARG HE H -34.232 20.708 15.007 1.00 . A A . 138 ARG HE 1 1
15 38486 1 1 138 ARG HG2 H -33.952 18.242 13.379 1.00 . A A . 138 ARG HG2 1 1
15 38487 1 1 138 ARG HG3 H -33.162 18.788 14.860 1.00 . A A . 138 ARG HG3 1 1
15 38488 1 1 138 ARG HH11 H -32.815 22.440 12.340 1.00 . A A . 138 ARG HH11 1 1
15 38489 1 1 138 ARG HH12 H -33.313 23.996 12.916 1.00 . A A . 138 ARG HH12 1 1
15 38490 1 1 138 ARG HH21 H -34.894 22.751 15.775 1.00 . A A . 138 ARG HH21 1 1
15 38491 1 1 138 ARG HH22 H -34.495 24.172 14.871 1.00 . A A . 138 ARG HH22 1 1
15 38492 1 1 138 ARG N N -29.503 18.861 13.322 1.00 . A A . 138 ARG N 1 1
15 38493 1 1 138 ARG NE N -33.804 21.110 14.223 1.00 . A A . 138 ARG NE 1 1
15 38494 1 1 138 ARG NH1 N -33.278 23.003 13.025 1.00 . A A . 138 ARG NH1 1 1
15 38495 1 1 138 ARG NH2 N -34.463 23.179 14.982 1.00 . A A . 138 ARG NH2 1 1
15 38496 1 1 138 ARG O O -29.735 16.278 14.631 1.00 . A A . 138 ARG O 1 1
15 38497 1 1 139 GLY C C -28.625 15.939 17.150 1.00 . A A . 139 GLY C 1 1
15 38498 1 1 139 GLY CA C -30.031 16.466 17.358 1.00 . A A . 139 GLY CA 1 1
15 38499 1 1 139 GLY H H -30.759 18.349 16.722 1.00 . A A . 139 GLY H 1 1
15 38500 1 1 139 GLY HA2 H -30.109 16.869 18.356 1.00 . A A . 139 GLY HA2 1 1
15 38501 1 1 139 GLY HA3 H -30.728 15.647 17.255 1.00 . A A . 139 GLY HA3 1 1
15 38502 1 1 139 GLY N N -30.383 17.502 16.405 1.00 . A A . 139 GLY N 1 1
15 38503 1 1 139 GLY O O -28.392 14.732 17.204 1.00 . A A . 139 GLY O 1 1
15 38504 1 1 140 ALA C C -25.561 16.289 18.016 1.00 . A A . 140 ALA C 1 1
15 38505 1 1 140 ALA CA C -26.294 16.468 16.691 1.00 . A A . 140 ALA CA 1 1
15 38506 1 1 140 ALA CB C -25.591 17.509 15.833 1.00 . A A . 140 ALA CB 1 1
15 38507 1 1 140 ALA H H -27.932 17.795 16.877 1.00 . A A . 140 ALA H 1 1
15 38508 1 1 140 ALA HA H -26.284 15.529 16.156 1.00 . A A . 140 ALA HA 1 1
15 38509 1 1 140 ALA HB1 H -25.460 17.121 14.833 1.00 . A A . 140 ALA HB1 1 1
15 38510 1 1 140 ALA HB2 H -26.188 18.408 15.796 1.00 . A A . 140 ALA HB2 1 1
15 38511 1 1 140 ALA HB3 H -24.626 17.735 16.261 1.00 . A A . 140 ALA HB3 1 1
15 38512 1 1 140 ALA N N -27.685 16.847 16.908 1.00 . A A . 140 ALA N 1 1
15 38513 1 1 140 ALA O O -25.113 15.190 18.345 1.00 . A A . 140 ALA O 1 1
15 38514 1 1 141 ILE C C -25.755 17.130 21.200 1.00 . A A . 141 ILE C 1 1
15 38515 1 1 141 ILE CA C -24.762 17.337 20.061 1.00 . A A . 141 ILE CA 1 1
15 38516 1 1 141 ILE CB C -23.967 18.631 20.318 1.00 . A A . 141 ILE CB 1 1
15 38517 1 1 141 ILE CD1 C -21.717 18.108 21.385 1.00 . A A . 141 ILE CD1 1 1
15 38518 1 1 141 ILE CG1 C -23.157 18.511 21.610 1.00 . A A . 141 ILE CG1 1 1
15 38519 1 1 141 ILE CG2 C -24.907 19.826 20.385 1.00 . A A . 141 ILE CG2 1 1
15 38520 1 1 141 ILE H H -25.818 18.222 18.456 1.00 . A A . 141 ILE H 1 1
15 38521 1 1 141 ILE HA H -24.068 16.509 20.048 1.00 . A A . 141 ILE HA 1 1
15 38522 1 1 141 ILE HB H -23.291 18.782 19.490 1.00 . A A . 141 ILE HB 1 1
15 38523 1 1 141 ILE HD11 H -21.144 18.302 22.280 1.00 . A A . 141 ILE HD11 1 1
15 38524 1 1 141 ILE HD12 H -21.669 17.057 21.147 1.00 . A A . 141 ILE HD12 1 1
15 38525 1 1 141 ILE HD13 H -21.307 18.682 20.566 1.00 . A A . 141 ILE HD13 1 1
15 38526 1 1 141 ILE HG12 H -23.160 19.462 22.119 1.00 . A A . 141 ILE HG12 1 1
15 38527 1 1 141 ILE HG13 H -23.615 17.766 22.245 1.00 . A A . 141 ILE HG13 1 1
15 38528 1 1 141 ILE HG21 H -24.708 20.391 21.283 1.00 . A A . 141 ILE HG21 1 1
15 38529 1 1 141 ILE HG22 H -24.751 20.455 19.522 1.00 . A A . 141 ILE HG22 1 1
15 38530 1 1 141 ILE HG23 H -25.930 19.479 20.397 1.00 . A A . 141 ILE HG23 1 1
15 38531 1 1 141 ILE N N -25.441 17.375 18.772 1.00 . A A . 141 ILE N 1 1
15 38532 1 1 141 ILE O O -25.373 17.076 22.368 1.00 . A A . 141 ILE O 1 1
15 38533 1 1 142 ASN C C -27.810 15.556 22.671 1.00 . A A . 142 ASN C 1 1
15 38534 1 1 142 ASN CA C -28.081 16.808 21.842 1.00 . A A . 142 ASN CA 1 1
15 38535 1 1 142 ASN CB C -29.444 16.696 21.158 1.00 . A A . 142 ASN CB 1 1
15 38536 1 1 142 ASN CG C -30.550 17.357 21.960 1.00 . A A . 142 ASN CG 1 1
15 38537 1 1 142 ASN H H -27.275 17.063 19.902 1.00 . A A . 142 ASN H 1 1
15 38538 1 1 142 ASN HA H -28.087 17.666 22.499 1.00 . A A . 142 ASN HA 1 1
15 38539 1 1 142 ASN HB2 H -29.395 17.173 20.190 1.00 . A A . 142 ASN HB2 1 1
15 38540 1 1 142 ASN HB3 H -29.692 15.653 21.029 1.00 . A A . 142 ASN HB3 1 1
15 38541 1 1 142 ASN HD21 H -31.074 18.449 20.383 1.00 . A A . 142 ASN HD21 1 1
15 38542 1 1 142 ASN HD22 H -32.004 18.704 21.816 1.00 . A A . 142 ASN HD22 1 1
15 38543 1 1 142 ASN N N -27.032 17.012 20.850 1.00 . A A . 142 ASN N 1 1
15 38544 1 1 142 ASN ND2 N -31.283 18.261 21.321 1.00 . A A . 142 ASN ND2 1 1
15 38545 1 1 142 ASN O O -27.021 14.697 22.277 1.00 . A A . 142 ASN O 1 1
15 38546 1 1 142 ASN OD1 O -30.741 17.057 23.138 1.00 . A A . 142 ASN OD1 1 1
15 38547 1 1 143 SER C C -27.138 14.540 25.668 1.00 . A A . 143 SER C 1 1
15 38548 1 1 143 SER CA C -28.300 14.314 24.706 1.00 . A A . 143 SER CA 1 1
15 38549 1 1 143 SER CB C -28.061 13.042 23.890 1.00 . A A . 143 SER CB 1 1
15 38550 1 1 143 SER H H -29.086 16.177 24.079 1.00 . A A . 143 SER H 1 1
15 38551 1 1 143 SER HA H -29.208 14.198 25.278 1.00 . A A . 143 SER HA 1 1
15 38552 1 1 143 SER HB2 H -28.563 13.128 22.938 1.00 . A A . 143 SER HB2 1 1
15 38553 1 1 143 SER HB3 H -27.000 12.917 23.726 1.00 . A A . 143 SER HB3 1 1
15 38554 1 1 143 SER HG H -29.497 12.008 24.730 1.00 . A A . 143 SER HG 1 1
15 38555 1 1 143 SER N N -28.471 15.459 23.820 1.00 . A A . 143 SER N 1 1
15 38556 1 1 143 SER O O -26.787 15.678 25.980 1.00 . A A . 143 SER O 1 1
15 38557 1 1 143 SER OG O -28.557 11.900 24.567 1.00 . A A . 143 SER OG 1 1
15 38558 1 1 144 LYS C C -24.457 14.636 26.659 1.00 . A A . 144 LYS C 1 1
15 38559 1 1 144 LYS CA C -25.420 13.523 27.062 1.00 . A A . 144 LYS CA 1 1
15 38560 1 1 144 LYS CB C -24.679 12.185 27.108 1.00 . A A . 144 LYS CB 1 1
15 38561 1 1 144 LYS CD C -25.804 10.147 26.163 1.00 . A A . 144 LYS CD 1 1
15 38562 1 1 144 LYS CE C -26.576 8.878 26.491 1.00 . A A . 144 LYS CE 1 1
15 38563 1 1 144 LYS CG C -25.582 11.000 27.402 1.00 . A A . 144 LYS CG 1 1
15 38564 1 1 144 LYS H H -26.869 12.567 25.850 1.00 . A A . 144 LYS H 1 1
15 38565 1 1 144 LYS HA H -25.813 13.741 28.043 1.00 . A A . 144 LYS HA 1 1
15 38566 1 1 144 LYS HB2 H -24.201 12.019 26.154 1.00 . A A . 144 LYS HB2 1 1
15 38567 1 1 144 LYS HB3 H -23.921 12.233 27.877 1.00 . A A . 144 LYS HB3 1 1
15 38568 1 1 144 LYS HD2 H -26.365 10.719 25.439 1.00 . A A . 144 LYS HD2 1 1
15 38569 1 1 144 LYS HD3 H -24.844 9.877 25.746 1.00 . A A . 144 LYS HD3 1 1
15 38570 1 1 144 LYS HE2 H -25.916 8.192 26.999 1.00 . A A . 144 LYS HE2 1 1
15 38571 1 1 144 LYS HE3 H -27.400 9.132 27.141 1.00 . A A . 144 LYS HE3 1 1
15 38572 1 1 144 LYS HG2 H -25.124 10.391 28.167 1.00 . A A . 144 LYS HG2 1 1
15 38573 1 1 144 LYS HG3 H -26.537 11.364 27.752 1.00 . A A . 144 LYS HG3 1 1
15 38574 1 1 144 LYS HZ1 H -26.518 8.464 24.445 1.00 . A A . 144 LYS HZ1 1 1
15 38575 1 1 144 LYS HZ2 H -28.082 8.539 25.084 1.00 . A A . 144 LYS HZ2 1 1
15 38576 1 1 144 LYS HZ3 H -27.110 7.188 25.385 1.00 . A A . 144 LYS HZ3 1 1
15 38577 1 1 144 LYS N N -26.544 13.447 26.136 1.00 . A A . 144 LYS N 1 1
15 38578 1 1 144 LYS NZ N -27.109 8.221 25.266 1.00 . A A . 144 LYS NZ 1 1
15 38579 1 1 144 LYS O O -24.105 15.488 27.473 1.00 . A A . 144 LYS O 1 1
15 38580 1 1 145 GLN C C -23.545 17.028 25.322 1.00 . A A . 145 GLN C 1 1
15 38581 1 1 145 GLN CA C -23.117 15.630 24.888 1.00 . A A . 145 GLN CA 1 1
15 38582 1 1 145 GLN CB C -23.042 15.558 23.362 1.00 . A A . 145 GLN CB 1 1
15 38583 1 1 145 GLN CD C -21.681 13.434 23.506 1.00 . A A . 145 GLN CD 1 1
15 38584 1 1 145 GLN CG C -22.833 14.150 22.829 1.00 . A A . 145 GLN CG 1 1
15 38585 1 1 145 GLN H H -24.354 13.916 24.797 1.00 . A A . 145 GLN H 1 1
15 38586 1 1 145 GLN HA H -22.140 15.424 25.297 1.00 . A A . 145 GLN HA 1 1
15 38587 1 1 145 GLN HB2 H -23.962 15.944 22.949 1.00 . A A . 145 GLN HB2 1 1
15 38588 1 1 145 GLN HB3 H -22.220 16.172 23.024 1.00 . A A . 145 GLN HB3 1 1
15 38589 1 1 145 GLN HE21 H -22.651 11.703 23.382 1.00 . A A . 145 GLN HE21 1 1
15 38590 1 1 145 GLN HE22 H -21.092 11.639 24.125 1.00 . A A . 145 GLN HE22 1 1
15 38591 1 1 145 GLN HG2 H -23.736 13.579 22.992 1.00 . A A . 145 GLN HG2 1 1
15 38592 1 1 145 GLN HG3 H -22.631 14.206 21.769 1.00 . A A . 145 GLN HG3 1 1
15 38593 1 1 145 GLN N N -24.038 14.621 25.398 1.00 . A A . 145 GLN N 1 1
15 38594 1 1 145 GLN NE2 N -21.822 12.127 23.691 1.00 . A A . 145 GLN NE2 1 1
15 38595 1 1 145 GLN O O -22.773 17.762 25.940 1.00 . A A . 145 GLN O 1 1
15 38596 1 1 145 GLN OE1 O -20.675 14.050 23.859 1.00 . A A . 145 GLN OE1 1 1
15 38597 1 1 146 LEU C C -25.120 18.982 26.838 1.00 . A A . 146 LEU C 1 1
15 38598 1 1 146 LEU CA C -25.313 18.701 25.351 1.00 . A A . 146 LEU CA 1 1
15 38599 1 1 146 LEU CB C -26.798 18.785 24.994 1.00 . A A . 146 LEU CB 1 1
15 38600 1 1 146 LEU CD1 C -26.991 19.945 22.780 1.00 . A A . 146 LEU CD1 1 1
15 38601 1 1 146 LEU CD2 C -28.716 20.337 24.549 1.00 . A A . 146 LEU CD2 1 1
15 38602 1 1 146 LEU CG C -27.245 20.059 24.276 1.00 . A A . 146 LEU CG 1 1
15 38603 1 1 146 LEU H H -25.349 16.763 24.503 1.00 . A A . 146 LEU H 1 1
15 38604 1 1 146 LEU HA H -24.772 19.444 24.784 1.00 . A A . 146 LEU HA 1 1
15 38605 1 1 146 LEU HB2 H -27.032 17.947 24.356 1.00 . A A . 146 LEU HB2 1 1
15 38606 1 1 146 LEU HB3 H -27.363 18.706 25.912 1.00 . A A . 146 LEU HB3 1 1
15 38607 1 1 146 LEU HD11 H -27.914 20.106 22.245 1.00 . A A . 146 LEU HD11 1 1
15 38608 1 1 146 LEU HD12 H -26.610 18.960 22.554 1.00 . A A . 146 LEU HD12 1 1
15 38609 1 1 146 LEU HD13 H -26.266 20.689 22.481 1.00 . A A . 146 LEU HD13 1 1
15 38610 1 1 146 LEU HD21 H -29.230 19.405 24.731 1.00 . A A . 146 LEU HD21 1 1
15 38611 1 1 146 LEU HD22 H -29.154 20.829 23.692 1.00 . A A . 146 LEU HD22 1 1
15 38612 1 1 146 LEU HD23 H -28.806 20.974 25.416 1.00 . A A . 146 LEU HD23 1 1
15 38613 1 1 146 LEU HG H -26.670 20.895 24.649 1.00 . A A . 146 LEU HG 1 1
15 38614 1 1 146 LEU N N -24.781 17.391 24.995 1.00 . A A . 146 LEU N 1 1
15 38615 1 1 146 LEU O O -24.477 19.961 27.218 1.00 . A A . 146 LEU O 1 1
15 38616 1 1 147 THR C C -24.108 18.356 29.554 1.00 . A A . 147 THR C 1 1
15 38617 1 1 147 THR CA C -25.567 18.268 29.122 1.00 . A A . 147 THR CA 1 1
15 38618 1 1 147 THR CB C -26.241 17.099 29.864 1.00 . A A . 147 THR CB 1 1
15 38619 1 1 147 THR CG2 C -27.691 16.946 29.429 1.00 . A A . 147 THR CG2 1 1
15 38620 1 1 147 THR H H -26.178 17.354 27.313 1.00 . A A . 147 THR H 1 1
15 38621 1 1 147 THR HA H -26.071 19.182 29.400 1.00 . A A . 147 THR HA 1 1
15 38622 1 1 147 THR HB H -26.219 17.306 30.925 1.00 . A A . 147 THR HB 1 1
15 38623 1 1 147 THR HG1 H -26.129 15.137 29.701 1.00 . A A . 147 THR HG1 1 1
15 38624 1 1 147 THR HG21 H -28.128 16.093 29.928 1.00 . A A . 147 THR HG21 1 1
15 38625 1 1 147 THR HG22 H -27.732 16.798 28.360 1.00 . A A . 147 THR HG22 1 1
15 38626 1 1 147 THR HG23 H -28.241 17.837 29.691 1.00 . A A . 147 THR HG23 1 1
15 38627 1 1 147 THR N N -25.679 18.115 27.677 1.00 . A A . 147 THR N 1 1
15 38628 1 1 147 THR O O -23.771 19.078 30.493 1.00 . A A . 147 THR O 1 1
15 38629 1 1 147 THR OG1 O -25.530 15.882 29.611 1.00 . A A . 147 THR OG1 1 1
15 38630 1 1 148 TYR C C -21.276 19.034 29.262 1.00 . A A . 148 TYR C 1 1
15 38631 1 1 148 TYR CA C -21.822 17.612 29.178 1.00 . A A . 148 TYR CA 1 1
15 38632 1 1 148 TYR CB C -21.049 16.818 28.124 1.00 . A A . 148 TYR CB 1 1
15 38633 1 1 148 TYR CD1 C -19.430 15.606 29.636 1.00 . A A . 148 TYR CD1 1 1
15 38634 1 1 148 TYR CD2 C -18.539 16.938 27.871 1.00 . A A . 148 TYR CD2 1 1
15 38635 1 1 148 TYR CE1 C -18.151 15.266 30.031 1.00 . A A . 148 TYR CE1 1 1
15 38636 1 1 148 TYR CE2 C -17.256 16.602 28.259 1.00 . A A . 148 TYR CE2 1 1
15 38637 1 1 148 TYR CG C -19.647 16.447 28.552 1.00 . A A . 148 TYR CG 1 1
15 38638 1 1 148 TYR CZ C -17.067 15.766 29.339 1.00 . A A . 148 TYR CZ 1 1
15 38639 1 1 148 TYR H H -23.574 17.063 28.126 1.00 . A A . 148 TYR H 1 1
15 38640 1 1 148 TYR HA H -21.696 17.133 30.138 1.00 . A A . 148 TYR HA 1 1
15 38641 1 1 148 TYR HB2 H -21.582 15.904 27.909 1.00 . A A . 148 TYR HB2 1 1
15 38642 1 1 148 TYR HB3 H -20.976 17.407 27.221 1.00 . A A . 148 TYR HB3 1 1
15 38643 1 1 148 TYR HD1 H -20.281 15.216 30.176 1.00 . A A . 148 TYR HD1 1 1
15 38644 1 1 148 TYR HD2 H -18.691 17.592 27.025 1.00 . A A . 148 TYR HD2 1 1
15 38645 1 1 148 TYR HE1 H -18.003 14.611 30.877 1.00 . A A . 148 TYR HE1 1 1
15 38646 1 1 148 TYR HE2 H -16.408 16.993 27.717 1.00 . A A . 148 TYR HE2 1 1
15 38647 1 1 148 TYR HH H -15.768 15.315 30.682 1.00 . A A . 148 TYR HH 1 1
15 38648 1 1 148 TYR N N -23.246 17.618 28.864 1.00 . A A . 148 TYR N 1 1
15 38649 1 1 148 TYR O O -20.793 19.466 30.309 1.00 . A A . 148 TYR O 1 1
15 38650 1 1 148 TYR OH O -15.792 15.428 29.729 1.00 . A A . 148 TYR OH 1 1
15 38651 1 1 149 LEU C C -21.689 22.035 29.014 1.00 . A A . 149 LEU C 1 1
15 38652 1 1 149 LEU CA C -20.871 21.132 28.096 1.00 . A A . 149 LEU CA 1 1
15 38653 1 1 149 LEU CB C -20.930 21.658 26.660 1.00 . A A . 149 LEU CB 1 1
15 38654 1 1 149 LEU CD1 C -19.293 23.510 27.079 1.00 . A A . 149 LEU CD1 1 1
15 38655 1 1 149 LEU CD2 C -18.522 21.378 26.021 1.00 . A A . 149 LEU CD2 1 1
15 38656 1 1 149 LEU CG C -19.673 22.365 26.152 1.00 . A A . 149 LEU CG 1 1
15 38657 1 1 149 LEU H H -21.751 19.359 27.347 1.00 . A A . 149 LEU H 1 1
15 38658 1 1 149 LEU HA H -19.845 21.135 28.430 1.00 . A A . 149 LEU HA 1 1
15 38659 1 1 149 LEU HB2 H -21.124 20.819 26.009 1.00 . A A . 149 LEU HB2 1 1
15 38660 1 1 149 LEU HB3 H -21.752 22.357 26.598 1.00 . A A . 149 LEU HB3 1 1
15 38661 1 1 149 LEU HD11 H -18.432 23.228 27.665 1.00 . A A . 149 LEU HD11 1 1
15 38662 1 1 149 LEU HD12 H -20.121 23.729 27.738 1.00 . A A . 149 LEU HD12 1 1
15 38663 1 1 149 LEU HD13 H -19.060 24.386 26.492 1.00 . A A . 149 LEU HD13 1 1
15 38664 1 1 149 LEU HD21 H -18.786 20.451 26.509 1.00 . A A . 149 LEU HD21 1 1
15 38665 1 1 149 LEU HD22 H -17.639 21.791 26.487 1.00 . A A . 149 LEU HD22 1 1
15 38666 1 1 149 LEU HD23 H -18.325 21.192 24.976 1.00 . A A . 149 LEU HD23 1 1
15 38667 1 1 149 LEU HG H -19.872 22.781 25.174 1.00 . A A . 149 LEU HG 1 1
15 38668 1 1 149 LEU N N -21.356 19.757 28.150 1.00 . A A . 149 LEU N 1 1
15 38669 1 1 149 LEU O O -21.177 23.015 29.553 1.00 . A A . 149 LEU O 1 1
15 38670 1 1 150 GLU C C -23.278 22.600 31.452 1.00 . A A . 150 GLU C 1 1
15 38671 1 1 150 GLU CA C -23.850 22.475 30.043 1.00 . A A . 150 GLU CA 1 1
15 38672 1 1 150 GLU CB C -25.237 21.831 30.099 1.00 . A A . 150 GLU CB 1 1
15 38673 1 1 150 GLU CD C -26.538 23.099 31.853 1.00 . A A . 150 GLU CD 1 1
15 38674 1 1 150 GLU CG C -26.357 22.820 30.374 1.00 . A A . 150 GLU CG 1 1
15 38675 1 1 150 GLU H H -23.313 20.903 28.731 1.00 . A A . 150 GLU H 1 1
15 38676 1 1 150 GLU HA H -23.940 23.462 29.615 1.00 . A A . 150 GLU HA 1 1
15 38677 1 1 150 GLU HB2 H -25.435 21.348 29.153 1.00 . A A . 150 GLU HB2 1 1
15 38678 1 1 150 GLU HB3 H -25.242 21.086 30.881 1.00 . A A . 150 GLU HB3 1 1
15 38679 1 1 150 GLU HG2 H -26.131 23.749 29.873 1.00 . A A . 150 GLU HG2 1 1
15 38680 1 1 150 GLU HG3 H -27.280 22.416 29.984 1.00 . A A . 150 GLU HG3 1 1
15 38681 1 1 150 GLU N N -22.963 21.695 29.188 1.00 . A A . 150 GLU N 1 1
15 38682 1 1 150 GLU O O -23.252 23.687 32.030 1.00 . A A . 150 GLU O 1 1
15 38683 1 1 150 GLU OE1 O -27.213 22.298 32.531 1.00 . A A . 150 GLU OE1 1 1
15 38684 1 1 150 GLU OE2 O -26.003 24.121 32.333 1.00 . A A . 150 GLU OE2 1 1
15 38685 1 1 151 LYS C C -20.744 21.712 33.293 1.00 . A A . 151 LYS C 1 1
15 38686 1 1 151 LYS CA C -22.247 21.461 33.340 1.00 . A A . 151 LYS CA 1 1
15 38687 1 1 151 LYS CB C -22.530 20.119 34.019 1.00 . A A . 151 LYS CB 1 1
15 38688 1 1 151 LYS CD C -23.603 19.402 36.174 1.00 . A A . 151 LYS CD 1 1
15 38689 1 1 151 LYS CE C -22.654 20.173 37.078 1.00 . A A . 151 LYS CE 1 1
15 38690 1 1 151 LYS CG C -23.804 20.111 34.845 1.00 . A A . 151 LYS CG 1 1
15 38691 1 1 151 LYS H H -22.868 20.644 31.489 1.00 . A A . 151 LYS H 1 1
15 38692 1 1 151 LYS HA H -22.714 22.249 33.911 1.00 . A A . 151 LYS HA 1 1
15 38693 1 1 151 LYS HB2 H -22.613 19.355 33.260 1.00 . A A . 151 LYS HB2 1 1
15 38694 1 1 151 LYS HB3 H -21.702 19.877 34.671 1.00 . A A . 151 LYS HB3 1 1
15 38695 1 1 151 LYS HD2 H -24.558 19.308 36.670 1.00 . A A . 151 LYS HD2 1 1
15 38696 1 1 151 LYS HD3 H -23.193 18.419 35.990 1.00 . A A . 151 LYS HD3 1 1
15 38697 1 1 151 LYS HE2 H -21.895 19.497 37.441 1.00 . A A . 151 LYS HE2 1 1
15 38698 1 1 151 LYS HE3 H -22.190 20.960 36.503 1.00 . A A . 151 LYS HE3 1 1
15 38699 1 1 151 LYS HG2 H -24.106 21.130 35.035 1.00 . A A . 151 LYS HG2 1 1
15 38700 1 1 151 LYS HG3 H -24.579 19.601 34.289 1.00 . A A . 151 LYS HG3 1 1
15 38701 1 1 151 LYS HZ1 H -22.964 20.412 39.130 1.00 . A A . 151 LYS HZ1 1 1
15 38702 1 1 151 LYS HZ2 H -24.374 20.538 38.206 1.00 . A A . 151 LYS HZ2 1 1
15 38703 1 1 151 LYS HZ3 H -23.260 21.811 38.225 1.00 . A A . 151 LYS HZ3 1 1
15 38704 1 1 151 LYS N N -22.820 21.479 31.999 1.00 . A A . 151 LYS N 1 1
15 38705 1 1 151 LYS NZ N -23.363 20.776 38.241 1.00 . A A . 151 LYS NZ 1 1
15 38706 1 1 151 LYS O O -20.162 22.236 34.243 1.00 . A A . 151 LYS O 1 1
15 38707 1 1 152 TYR C C -18.328 23.005 31.960 1.00 . A A . 152 TYR C 1 1
15 38708 1 1 152 TYR CA C -18.684 21.522 32.011 1.00 . A A . 152 TYR CA 1 1
15 38709 1 1 152 TYR CB C -18.208 20.827 30.734 1.00 . A A . 152 TYR CB 1 1
15 38710 1 1 152 TYR CD1 C -15.996 21.871 30.107 1.00 . A A . 152 TYR CD1 1 1
15 38711 1 1 152 TYR CD2 C -15.988 19.645 30.957 1.00 . A A . 152 TYR CD2 1 1
15 38712 1 1 152 TYR CE1 C -14.621 21.832 29.978 1.00 . A A . 152 TYR CE1 1 1
15 38713 1 1 152 TYR CE2 C -14.613 19.597 30.833 1.00 . A A . 152 TYR CE2 1 1
15 38714 1 1 152 TYR CG C -16.703 20.780 30.596 1.00 . A A . 152 TYR CG 1 1
15 38715 1 1 152 TYR CZ C -13.934 20.693 30.343 1.00 . A A . 152 TYR CZ 1 1
15 38716 1 1 152 TYR H H -20.638 20.926 31.458 1.00 . A A . 152 TYR H 1 1
15 38717 1 1 152 TYR HA H -18.189 21.073 32.860 1.00 . A A . 152 TYR HA 1 1
15 38718 1 1 152 TYR HB2 H -18.572 19.812 30.728 1.00 . A A . 152 TYR HB2 1 1
15 38719 1 1 152 TYR HB3 H -18.603 21.353 29.877 1.00 . A A . 152 TYR HB3 1 1
15 38720 1 1 152 TYR HD1 H -16.537 22.762 29.822 1.00 . A A . 152 TYR HD1 1 1
15 38721 1 1 152 TYR HD2 H -16.522 18.788 31.340 1.00 . A A . 152 TYR HD2 1 1
15 38722 1 1 152 TYR HE1 H -14.089 22.691 29.595 1.00 . A A . 152 TYR HE1 1 1
15 38723 1 1 152 TYR HE2 H -14.074 18.705 31.119 1.00 . A A . 152 TYR HE2 1 1
15 38724 1 1 152 TYR HH H -12.289 21.236 29.508 1.00 . A A . 152 TYR HH 1 1
15 38725 1 1 152 TYR N N -20.121 21.338 32.181 1.00 . A A . 152 TYR N 1 1
15 38726 1 1 152 TYR O O -19.093 23.821 31.447 1.00 . A A . 152 TYR O 1 1
15 38727 1 1 152 TYR OH O -12.564 20.651 30.218 1.00 . A A . 152 TYR OH 1 1
15 38728 1 1 153 ARG C C -15.441 24.893 31.665 1.00 . A A . 153 ARG C 1 1
15 38729 1 1 153 ARG CA C -16.700 24.728 32.511 1.00 . A A . 153 ARG CA 1 1
15 38730 1 1 153 ARG CB C -16.425 25.179 33.947 1.00 . A A . 153 ARG CB 1 1
15 38731 1 1 153 ARG CD C -14.117 26.160 34.102 1.00 . A A . 153 ARG CD 1 1
15 38732 1 1 153 ARG CG C -15.607 26.456 34.038 1.00 . A A . 153 ARG CG 1 1
15 38733 1 1 153 ARG CZ C -13.583 26.454 36.484 1.00 . A A . 153 ARG CZ 1 1
15 38734 1 1 153 ARG H H -16.593 22.648 32.888 1.00 . A A . 153 ARG H 1 1
15 38735 1 1 153 ARG HA H -17.483 25.342 32.094 1.00 . A A . 153 ARG HA 1 1
15 38736 1 1 153 ARG HB2 H -17.369 25.346 34.446 1.00 . A A . 153 ARG HB2 1 1
15 38737 1 1 153 ARG HB3 H -15.889 24.396 34.461 1.00 . A A . 153 ARG HB3 1 1
15 38738 1 1 153 ARG HD2 H -13.980 25.095 34.217 1.00 . A A . 153 ARG HD2 1 1
15 38739 1 1 153 ARG HD3 H -13.659 26.485 33.180 1.00 . A A . 153 ARG HD3 1 1
15 38740 1 1 153 ARG HE H -12.926 27.632 35.015 1.00 . A A . 153 ARG HE 1 1
15 38741 1 1 153 ARG HG2 H -15.805 27.063 33.166 1.00 . A A . 153 ARG HG2 1 1
15 38742 1 1 153 ARG HG3 H -15.897 26.996 34.928 1.00 . A A . 153 ARG HG3 1 1
15 38743 1 1 153 ARG HH11 H -14.779 24.880 36.068 1.00 . A A . 153 ARG HH11 1 1
15 38744 1 1 153 ARG HH12 H -14.395 25.098 37.744 1.00 . A A . 153 ARG HH12 1 1
15 38745 1 1 153 ARG HH21 H -12.413 27.930 37.217 1.00 . A A . 153 ARG HH21 1 1
15 38746 1 1 153 ARG HH22 H -13.050 26.833 38.396 1.00 . A A . 153 ARG HH22 1 1
15 38747 1 1 153 ARG N N -17.159 23.344 32.495 1.00 . A A . 153 ARG N 1 1
15 38748 1 1 153 ARG NE N -13.470 26.844 35.219 1.00 . A A . 153 ARG NE 1 1
15 38749 1 1 153 ARG NH1 N -14.313 25.390 36.791 1.00 . A A . 153 ARG NH1 1 1
15 38750 1 1 153 ARG NH2 N -12.964 27.128 37.445 1.00 . A A . 153 ARG NH2 1 1
15 38751 1 1 153 ARG O O -14.481 24.131 31.782 1.00 . A A . 153 ARG O 1 1
15 38752 1 1 154 PRO C C -13.100 26.730 30.674 1.00 . A A . 154 PRO C 1 1
15 38753 1 1 154 PRO CA C -14.309 26.200 29.910 1.00 . A A . 154 PRO CA 1 1
15 38754 1 1 154 PRO CB C -14.858 27.273 28.967 1.00 . A A . 154 PRO CB 1 1
15 38755 1 1 154 PRO CD C -16.554 26.859 30.600 1.00 . A A . 154 PRO CD 1 1
15 38756 1 1 154 PRO CG C -15.950 27.932 29.737 1.00 . A A . 154 PRO CG 1 1
15 38757 1 1 154 PRO HA H -14.019 25.330 29.338 1.00 . A A . 154 PRO HA 1 1
15 38758 1 1 154 PRO HB2 H -14.072 27.972 28.717 1.00 . A A . 154 PRO HB2 1 1
15 38759 1 1 154 PRO HB3 H -15.234 26.809 28.067 1.00 . A A . 154 PRO HB3 1 1
15 38760 1 1 154 PRO HD2 H -16.877 27.271 31.544 1.00 . A A . 154 PRO HD2 1 1
15 38761 1 1 154 PRO HD3 H -17.380 26.385 30.090 1.00 . A A . 154 PRO HD3 1 1
15 38762 1 1 154 PRO HG2 H -15.542 28.721 30.350 1.00 . A A . 154 PRO HG2 1 1
15 38763 1 1 154 PRO HG3 H -16.691 28.327 29.058 1.00 . A A . 154 PRO HG3 1 1
15 38764 1 1 154 PRO N N -15.443 25.911 30.792 1.00 . A A . 154 PRO N 1 1
15 38765 1 1 154 PRO O O -13.128 27.838 31.209 1.00 . A A . 154 PRO O 1 1
15 38766 1 1 155 LYS C C -9.924 27.165 30.518 1.00 . A A . 155 LYS C 1 1
15 38767 1 1 155 LYS CA C -10.819 26.319 31.418 1.00 . A A . 155 LYS CA 1 1
15 38768 1 1 155 LYS CB C -10.059 25.077 31.889 1.00 . A A . 155 LYS CB 1 1
15 38769 1 1 155 LYS CD C -10.534 22.857 30.814 1.00 . A A . 155 LYS CD 1 1
15 38770 1 1 155 LYS CE C -10.150 21.982 31.997 1.00 . A A . 155 LYS CE 1 1
15 38771 1 1 155 LYS CG C -9.696 24.124 30.764 1.00 . A A . 155 LYS CG 1 1
15 38772 1 1 155 LYS H H -12.078 25.058 30.275 1.00 . A A . 155 LYS H 1 1
15 38773 1 1 155 LYS HA H -11.102 26.906 32.279 1.00 . A A . 155 LYS HA 1 1
15 38774 1 1 155 LYS HB2 H -9.147 25.391 32.376 1.00 . A A . 155 LYS HB2 1 1
15 38775 1 1 155 LYS HB3 H -10.672 24.544 32.601 1.00 . A A . 155 LYS HB3 1 1
15 38776 1 1 155 LYS HD2 H -11.575 23.128 30.904 1.00 . A A . 155 LYS HD2 1 1
15 38777 1 1 155 LYS HD3 H -10.383 22.300 29.900 1.00 . A A . 155 LYS HD3 1 1
15 38778 1 1 155 LYS HE2 H -9.589 21.134 31.634 1.00 . A A . 155 LYS HE2 1 1
15 38779 1 1 155 LYS HE3 H -9.535 22.559 32.671 1.00 . A A . 155 LYS HE3 1 1
15 38780 1 1 155 LYS HG2 H -9.864 24.617 29.818 1.00 . A A . 155 LYS HG2 1 1
15 38781 1 1 155 LYS HG3 H -8.652 23.858 30.853 1.00 . A A . 155 LYS HG3 1 1
15 38782 1 1 155 LYS HZ1 H -11.859 20.792 32.159 1.00 . A A . 155 LYS HZ1 1 1
15 38783 1 1 155 LYS HZ2 H -11.986 22.283 32.946 1.00 . A A . 155 LYS HZ2 1 1
15 38784 1 1 155 LYS HZ3 H -11.058 21.044 33.628 1.00 . A A . 155 LYS HZ3 1 1
15 38785 1 1 155 LYS N N -12.040 25.931 30.721 1.00 . A A . 155 LYS N 1 1
15 38786 1 1 155 LYS NZ N -11.347 21.491 32.735 1.00 . A A . 155 LYS NZ 1 1
15 38787 1 1 155 LYS O O -8.805 27.514 30.893 1.00 . A A . 155 LYS O 1 1
15 38788 1 1 156 GLN C C -8.383 27.593 27.969 1.00 . A A . 156 GLN C 1 1
15 38789 1 1 156 GLN CA C -9.671 28.299 28.380 1.00 . A A . 156 GLN CA 1 1
15 38790 1 1 156 GLN CB C -9.347 29.667 28.982 1.00 . A A . 156 GLN CB 1 1
15 38791 1 1 156 GLN CD C -10.174 31.625 30.349 1.00 . A A . 156 GLN CD 1 1
15 38792 1 1 156 GLN CG C -10.549 30.356 29.608 1.00 . A A . 156 GLN CG 1 1
15 38793 1 1 156 GLN H H -11.324 27.184 29.091 1.00 . A A . 156 GLN H 1 1
15 38794 1 1 156 GLN HA H -10.285 28.438 27.503 1.00 . A A . 156 GLN HA 1 1
15 38795 1 1 156 GLN HB2 H -8.593 29.542 29.745 1.00 . A A . 156 GLN HB2 1 1
15 38796 1 1 156 GLN HB3 H -8.958 30.307 28.204 1.00 . A A . 156 GLN HB3 1 1
15 38797 1 1 156 GLN HE21 H -11.764 32.558 29.605 1.00 . A A . 156 GLN HE21 1 1
15 38798 1 1 156 GLN HE22 H -10.763 33.499 30.653 1.00 . A A . 156 GLN HE22 1 1
15 38799 1 1 156 GLN HG2 H -11.250 30.608 28.827 1.00 . A A . 156 GLN HG2 1 1
15 38800 1 1 156 GLN HG3 H -11.016 29.675 30.304 1.00 . A A . 156 GLN HG3 1 1
15 38801 1 1 156 GLN N N -10.426 27.493 29.332 1.00 . A A . 156 GLN N 1 1
15 38802 1 1 156 GLN NE2 N -10.981 32.666 30.186 1.00 . A A . 156 GLN NE2 1 1
15 38803 1 1 156 GLN O O -7.285 28.072 28.250 1.00 . A A . 156 GLN O 1 1
15 38804 1 1 156 GLN OE1 O -9.169 31.668 31.060 1.00 . A A . 156 GLN OE1 1 1
15 38805 1 1 157 ARG C C -6.913 26.139 25.476 1.00 . A A . 157 ARG C 1 1
15 38806 1 1 157 ARG CA C -7.374 25.678 26.856 1.00 . A A . 157 ARG CA 1 1
15 38807 1 1 157 ARG CB C -7.716 24.188 26.820 1.00 . A A . 157 ARG CB 1 1
15 38808 1 1 157 ARG CD C -7.050 21.839 27.419 1.00 . A A . 157 ARG CD 1 1
15 38809 1 1 157 ARG CG C -6.622 23.298 27.388 1.00 . A A . 157 ARG CG 1 1
15 38810 1 1 157 ARG CZ C -5.242 20.642 28.577 1.00 . A A . 157 ARG CZ 1 1
15 38811 1 1 157 ARG H H -9.428 26.121 27.110 1.00 . A A . 157 ARG H 1 1
15 38812 1 1 157 ARG HA H -6.573 25.838 27.562 1.00 . A A . 157 ARG HA 1 1
15 38813 1 1 157 ARG HB2 H -8.617 24.023 27.393 1.00 . A A . 157 ARG HB2 1 1
15 38814 1 1 157 ARG HB3 H -7.891 23.896 25.796 1.00 . A A . 157 ARG HB3 1 1
15 38815 1 1 157 ARG HD2 H -7.660 21.675 28.294 1.00 . A A . 157 ARG HD2 1 1
15 38816 1 1 157 ARG HD3 H -7.629 21.630 26.532 1.00 . A A . 157 ARG HD3 1 1
15 38817 1 1 157 ARG HE H -5.617 20.524 26.621 1.00 . A A . 157 ARG HE 1 1
15 38818 1 1 157 ARG HG2 H -5.740 23.390 26.772 1.00 . A A . 157 ARG HG2 1 1
15 38819 1 1 157 ARG HG3 H -6.396 23.620 28.394 1.00 . A A . 157 ARG HG3 1 1
15 38820 1 1 157 ARG HH11 H -6.386 21.808 29.765 1.00 . A A . 157 ARG HH11 1 1
15 38821 1 1 157 ARG HH12 H -5.108 20.959 30.569 1.00 . A A . 157 ARG HH12 1 1
15 38822 1 1 157 ARG HH21 H -3.931 19.400 27.668 1.00 . A A . 157 ARG HH21 1 1
15 38823 1 1 157 ARG HH22 H -3.711 19.590 29.375 1.00 . A A . 157 ARG HH22 1 1
15 38824 1 1 157 ARG N N -8.526 26.451 27.304 1.00 . A A . 157 ARG N 1 1
15 38825 1 1 157 ARG NE N -5.905 20.934 27.463 1.00 . A A . 157 ARG NE 1 1
15 38826 1 1 157 ARG NH1 N -5.608 21.181 29.731 1.00 . A A . 157 ARG NH1 1 1
15 38827 1 1 157 ARG NH2 N -4.210 19.809 28.537 1.00 . A A . 157 ARG NH2 1 1
15 38828 1 1 157 ARG O O -5.762 26.536 25.295 1.00 . A A . 157 ARG O 1 1
15 38829 1 1 158 LEU C C -7.478 28.013 23.024 1.00 . A A . 158 LEU C 1 1
15 38830 1 1 158 LEU CA C -7.507 26.493 23.142 1.00 . A A . 158 LEU CA 1 1
15 38831 1 1 158 LEU CB C -8.532 25.913 22.166 1.00 . A A . 158 LEU CB 1 1
15 38832 1 1 158 LEU CD1 C -7.170 25.288 20.157 1.00 . A A . 158 LEU CD1 1 1
15 38833 1 1 158 LEU CD2 C -7.287 23.738 22.116 1.00 . A A . 158 LEU CD2 1 1
15 38834 1 1 158 LEU CG C -8.045 24.763 21.285 1.00 . A A . 158 LEU CG 1 1
15 38835 1 1 158 LEU H H -8.720 25.757 24.712 1.00 . A A . 158 LEU H 1 1
15 38836 1 1 158 LEU HA H -6.529 26.106 22.896 1.00 . A A . 158 LEU HA 1 1
15 38837 1 1 158 LEU HB2 H -9.371 25.555 22.743 1.00 . A A . 158 LEU HB2 1 1
15 38838 1 1 158 LEU HB3 H -8.859 26.714 21.517 1.00 . A A . 158 LEU HB3 1 1
15 38839 1 1 158 LEU HD11 H -7.605 25.016 19.207 1.00 . A A . 158 LEU HD11 1 1
15 38840 1 1 158 LEU HD12 H -6.183 24.858 20.237 1.00 . A A . 158 LEU HD12 1 1
15 38841 1 1 158 LEU HD13 H -7.100 26.364 20.227 1.00 . A A . 158 LEU HD13 1 1
15 38842 1 1 158 LEU HD21 H -6.294 24.106 22.323 1.00 . A A . 158 LEU HD21 1 1
15 38843 1 1 158 LEU HD22 H -7.220 22.809 21.568 1.00 . A A . 158 LEU HD22 1 1
15 38844 1 1 158 LEU HD23 H -7.811 23.571 23.046 1.00 . A A . 158 LEU HD23 1 1
15 38845 1 1 158 LEU HG H -8.899 24.270 20.842 1.00 . A A . 158 LEU HG 1 1
15 38846 1 1 158 LEU N N -7.819 26.082 24.506 1.00 . A A . 158 LEU N 1 1
15 38847 1 1 158 LEU O O -6.805 28.565 22.154 1.00 . A A . 158 LEU O 1 1
15 38848 1 1 159 ARG C C -9.175 30.653 25.018 1.00 . A A . 159 ARG C 1 1
15 38849 1 1 159 ARG CA C -8.268 30.141 23.902 1.00 . A A . 159 ARG CA 1 1
15 38850 1 1 159 ARG CB C -8.771 30.648 22.549 1.00 . A A . 159 ARG CB 1 1
15 38851 1 1 159 ARG CD C -8.598 32.906 21.458 1.00 . A A . 159 ARG CD 1 1
15 38852 1 1 159 ARG CG C -7.844 31.660 21.896 1.00 . A A . 159 ARG CG 1 1
15 38853 1 1 159 ARG CZ C -7.186 34.674 22.419 1.00 . A A . 159 ARG CZ 1 1
15 38854 1 1 159 ARG H H -8.726 28.188 24.576 1.00 . A A . 159 ARG H 1 1
15 38855 1 1 159 ARG HA H -7.268 30.513 24.067 1.00 . A A . 159 ARG HA 1 1
15 38856 1 1 159 ARG HB2 H -8.879 29.807 21.879 1.00 . A A . 159 ARG HB2 1 1
15 38857 1 1 159 ARG HB3 H -9.735 31.113 22.688 1.00 . A A . 159 ARG HB3 1 1
15 38858 1 1 159 ARG HD2 H -8.283 33.170 20.460 1.00 . A A . 159 ARG HD2 1 1
15 38859 1 1 159 ARG HD3 H -9.656 32.688 21.456 1.00 . A A . 159 ARG HD3 1 1
15 38860 1 1 159 ARG HE H -9.086 34.335 22.921 1.00 . A A . 159 ARG HE 1 1
15 38861 1 1 159 ARG HG2 H -7.080 31.945 22.604 1.00 . A A . 159 ARG HG2 1 1
15 38862 1 1 159 ARG HG3 H -7.383 31.206 21.031 1.00 . A A . 159 ARG HG3 1 1
15 38863 1 1 159 ARG HH11 H -6.280 33.526 21.025 1.00 . A A . 159 ARG HH11 1 1
15 38864 1 1 159 ARG HH12 H -5.296 34.776 21.709 1.00 . A A . 159 ARG HH12 1 1
15 38865 1 1 159 ARG HH21 H -7.800 35.985 23.830 1.00 . A A . 159 ARG HH21 1 1
15 38866 1 1 159 ARG HH22 H -6.161 36.174 23.305 1.00 . A A . 159 ARG HH22 1 1
15 38867 1 1 159 ARG N N -8.211 28.684 23.906 1.00 . A A . 159 ARG N 1 1
15 38868 1 1 159 ARG NE N -8.349 34.037 22.348 1.00 . A A . 159 ARG NE 1 1
15 38869 1 1 159 ARG NH1 N -6.170 34.294 21.655 1.00 . A A . 159 ARG NH1 1 1
15 38870 1 1 159 ARG NH2 N -7.036 35.695 23.253 1.00 . A A . 159 ARG NH2 1 1
15 38871 1 1 159 ARG O O -9.583 29.894 25.897 1.00 . A A . 159 ARG O 1 1
15 38872 1 1 160 PHE C C -11.814 32.416 25.605 1.00 . A A . 160 PHE C 1 1
15 38873 1 1 160 PHE CA C -10.342 32.558 25.983 1.00 . A A . 160 PHE CA 1 1
15 38874 1 1 160 PHE CB C -9.988 34.037 26.152 1.00 . A A . 160 PHE CB 1 1
15 38875 1 1 160 PHE CD1 C -7.503 34.266 26.414 1.00 . A A . 160 PHE CD1 1 1
15 38876 1 1 160 PHE CD2 C -8.872 34.485 28.354 1.00 . A A . 160 PHE CD2 1 1
15 38877 1 1 160 PHE CE1 C -6.374 34.478 27.183 1.00 . A A . 160 PHE CE1 1 1
15 38878 1 1 160 PHE CE2 C -7.746 34.698 29.127 1.00 . A A . 160 PHE CE2 1 1
15 38879 1 1 160 PHE CG C -8.763 34.267 26.990 1.00 . A A . 160 PHE CG 1 1
15 38880 1 1 160 PHE CZ C -6.496 34.693 28.541 1.00 . A A . 160 PHE CZ 1 1
15 38881 1 1 160 PHE H H -9.130 32.498 24.248 1.00 . A A . 160 PHE H 1 1
15 38882 1 1 160 PHE HA H -10.172 32.046 26.917 1.00 . A A . 160 PHE HA 1 1
15 38883 1 1 160 PHE HB2 H -9.810 34.470 25.179 1.00 . A A . 160 PHE HB2 1 1
15 38884 1 1 160 PHE HB3 H -10.815 34.546 26.623 1.00 . A A . 160 PHE HB3 1 1
15 38885 1 1 160 PHE HD1 H -7.406 34.097 25.351 1.00 . A A . 160 PHE HD1 1 1
15 38886 1 1 160 PHE HD2 H -9.849 34.488 28.814 1.00 . A A . 160 PHE HD2 1 1
15 38887 1 1 160 PHE HE1 H -5.397 34.473 26.721 1.00 . A A . 160 PHE HE1 1 1
15 38888 1 1 160 PHE HE2 H -7.844 34.866 30.190 1.00 . A A . 160 PHE HE2 1 1
15 38889 1 1 160 PHE HZ H -5.615 34.860 29.143 1.00 . A A . 160 PHE HZ 1 1
15 38890 1 1 160 PHE N N -9.486 31.944 24.975 1.00 . A A . 160 PHE N 1 1
15 38891 1 1 160 PHE O O -12.242 32.875 24.546 1.00 . A A . 160 PHE O 1 1
15 38892 1 1 161 LYS C C -14.846 32.405 27.206 1.00 . A A . 161 LYS C 1 1
15 38893 1 1 161 LYS CA C -14.008 31.574 26.239 1.00 . A A . 161 LYS CA 1 1
15 38894 1 1 161 LYS CB C -14.364 30.092 26.383 1.00 . A A . 161 LYS CB 1 1
15 38895 1 1 161 LYS CD C -16.805 29.573 26.667 1.00 . A A . 161 LYS CD 1 1
15 38896 1 1 161 LYS CE C -17.444 28.194 26.594 1.00 . A A . 161 LYS CE 1 1
15 38897 1 1 161 LYS CG C -15.655 29.706 25.682 1.00 . A A . 161 LYS CG 1 1
15 38898 1 1 161 LYS H H -12.184 31.434 27.306 1.00 . A A . 161 LYS H 1 1
15 38899 1 1 161 LYS HA H -14.223 31.891 25.230 1.00 . A A . 161 LYS HA 1 1
15 38900 1 1 161 LYS HB2 H -13.562 29.500 25.967 1.00 . A A . 161 LYS HB2 1 1
15 38901 1 1 161 LYS HB3 H -14.465 29.859 27.433 1.00 . A A . 161 LYS HB3 1 1
15 38902 1 1 161 LYS HD2 H -16.432 29.731 27.667 1.00 . A A . 161 LYS HD2 1 1
15 38903 1 1 161 LYS HD3 H -17.553 30.319 26.437 1.00 . A A . 161 LYS HD3 1 1
15 38904 1 1 161 LYS HE2 H -17.382 27.837 25.578 1.00 . A A . 161 LYS HE2 1 1
15 38905 1 1 161 LYS HE3 H -16.900 27.526 27.245 1.00 . A A . 161 LYS HE3 1 1
15 38906 1 1 161 LYS HG2 H -15.903 30.468 24.958 1.00 . A A . 161 LYS HG2 1 1
15 38907 1 1 161 LYS HG3 H -15.512 28.761 25.179 1.00 . A A . 161 LYS HG3 1 1
15 38908 1 1 161 LYS HZ1 H -18.941 28.347 28.042 1.00 . A A . 161 LYS HZ1 1 1
15 38909 1 1 161 LYS HZ2 H -19.339 27.330 26.750 1.00 . A A . 161 LYS HZ2 1 1
15 38910 1 1 161 LYS HZ3 H -19.367 29.009 26.545 1.00 . A A . 161 LYS HZ3 1 1
15 38911 1 1 161 LYS N N -12.584 31.777 26.479 1.00 . A A . 161 LYS N 1 1
15 38912 1 1 161 LYS NZ N -18.873 28.222 27.012 1.00 . A A . 161 LYS NZ 1 1
15 38913 1 1 161 LYS O O -14.329 32.943 28.185 1.00 . A A . 161 LYS O 1 1
15 38914 1 1 162 ASP C C -16.862 32.901 29.240 1.00 . A A . 162 ASP C 1 1
15 38915 1 1 162 ASP CA C -17.050 33.267 27.771 1.00 . A A . 162 ASP CA 1 1
15 38916 1 1 162 ASP CB C -18.500 33.017 27.353 1.00 . A A . 162 ASP CB 1 1
15 38917 1 1 162 ASP CG C -18.964 33.973 26.272 1.00 . A A . 162 ASP CG 1 1
15 38918 1 1 162 ASP H H -16.493 32.051 26.130 1.00 . A A . 162 ASP H 1 1
15 38919 1 1 162 ASP HA H -16.824 34.314 27.642 1.00 . A A . 162 ASP HA 1 1
15 38920 1 1 162 ASP HB2 H -18.591 32.008 26.978 1.00 . A A . 162 ASP HB2 1 1
15 38921 1 1 162 ASP HB3 H -19.142 33.136 28.213 1.00 . A A . 162 ASP HB3 1 1
15 38922 1 1 162 ASP N N -16.140 32.503 26.925 1.00 . A A . 162 ASP N 1 1
15 38923 1 1 162 ASP O O -16.687 33.797 30.065 1.00 . A A . 162 ASP O 1 1
15 38924 1 1 162 ASP OD1 O -18.228 34.147 25.278 1.00 . A A . 162 ASP OD1 1 1
15 38925 1 1 162 ASP OD2 O -20.063 34.547 26.420 1.00 . A A . 162 ASP OD2 1 1
16 38926 1 1 1 MET C C -7.973 -1.223 -3.381 1.00 . A A . 1 MET C 1 1
16 38927 1 1 1 MET CA C -8.428 -2.562 -2.809 1.00 . A A . 1 MET CA 1 1
16 38928 1 1 1 MET CB C -8.873 -2.385 -1.356 1.00 . A A . 1 MET CB 1 1
16 38929 1 1 1 MET CE C -9.355 -4.698 1.374 1.00 . A A . 1 MET CE 1 1
16 38930 1 1 1 MET CG C -9.996 -3.323 -0.946 1.00 . A A . 1 MET CG 1 1
16 38931 1 1 1 MET H1 H -7.090 -3.888 -3.775 1.00 . A A . 1 MET H1 1 1
16 38932 1 1 1 MET HA H -9.263 -2.923 -3.390 1.00 . A A . 1 MET HA 1 1
16 38933 1 1 1 MET HB2 H -8.027 -2.565 -0.709 1.00 . A A . 1 MET HB2 1 1
16 38934 1 1 1 MET HB3 H -9.213 -1.369 -1.217 1.00 . A A . 1 MET HB3 1 1
16 38935 1 1 1 MET HE1 H -8.395 -4.692 0.881 1.00 . A A . 1 MET HE1 1 1
16 38936 1 1 1 MET HE2 H -9.212 -4.644 2.443 1.00 . A A . 1 MET HE2 1 1
16 38937 1 1 1 MET HE3 H -9.881 -5.609 1.126 1.00 . A A . 1 MET HE3 1 1
16 38938 1 1 1 MET HG2 H -10.897 -3.034 -1.465 1.00 . A A . 1 MET HG2 1 1
16 38939 1 1 1 MET HG3 H -9.727 -4.330 -1.230 1.00 . A A . 1 MET HG3 1 1
16 38940 1 1 1 MET N N -7.361 -3.552 -2.895 1.00 . A A . 1 MET N 1 1
16 38941 1 1 1 MET O O -7.805 -0.249 -2.647 1.00 . A A . 1 MET O 1 1
16 38942 1 1 1 MET SD S -10.316 -3.289 0.828 1.00 . A A . 1 MET SD 1 1
16 38943 1 1 2 ALA C C -5.954 0.459 -4.895 1.00 . A A . 2 ALA C 1 1
16 38944 1 1 2 ALA CA C -7.343 0.039 -5.364 1.00 . A A . 2 ALA CA 1 1
16 38945 1 1 2 ALA CB C -8.345 1.158 -5.122 1.00 . A A . 2 ALA CB 1 1
16 38946 1 1 2 ALA H H -7.927 -1.990 -5.226 1.00 . A A . 2 ALA H 1 1
16 38947 1 1 2 ALA HA H -7.309 -0.158 -6.426 1.00 . A A . 2 ALA HA 1 1
16 38948 1 1 2 ALA HB1 H -7.878 1.939 -4.542 1.00 . A A . 2 ALA HB1 1 1
16 38949 1 1 2 ALA HB2 H -8.672 1.559 -6.070 1.00 . A A . 2 ALA HB2 1 1
16 38950 1 1 2 ALA HB3 H -9.196 0.768 -4.583 1.00 . A A . 2 ALA HB3 1 1
16 38951 1 1 2 ALA N N -7.776 -1.181 -4.695 1.00 . A A . 2 ALA N 1 1
16 38952 1 1 2 ALA O O -5.788 0.947 -3.777 1.00 . A A . 2 ALA O 1 1
16 38953 1 1 3 ARG C C -3.067 1.709 -6.366 1.00 . A A . 3 ARG C 1 1
16 38954 1 1 3 ARG CA C -3.585 0.624 -5.427 1.00 . A A . 3 ARG CA 1 1
16 38955 1 1 3 ARG CB C -2.683 -0.609 -5.507 1.00 . A A . 3 ARG CB 1 1
16 38956 1 1 3 ARG CD C -2.428 -1.813 -3.315 1.00 . A A . 3 ARG CD 1 1
16 38957 1 1 3 ARG CG C -1.813 -0.807 -4.276 1.00 . A A . 3 ARG CG 1 1
16 38958 1 1 3 ARG CZ C -2.614 -4.251 -3.061 1.00 . A A . 3 ARG CZ 1 1
16 38959 1 1 3 ARG H H -5.156 -0.127 -6.631 1.00 . A A . 3 ARG H 1 1
16 38960 1 1 3 ARG HA H -3.573 1.003 -4.416 1.00 . A A . 3 ARG HA 1 1
16 38961 1 1 3 ARG HB2 H -3.300 -1.486 -5.629 1.00 . A A . 3 ARG HB2 1 1
16 38962 1 1 3 ARG HB3 H -2.036 -0.511 -6.366 1.00 . A A . 3 ARG HB3 1 1
16 38963 1 1 3 ARG HD2 H -2.014 -1.650 -2.331 1.00 . A A . 3 ARG HD2 1 1
16 38964 1 1 3 ARG HD3 H -3.496 -1.656 -3.287 1.00 . A A . 3 ARG HD3 1 1
16 38965 1 1 3 ARG HE H -1.615 -3.330 -4.521 1.00 . A A . 3 ARG HE 1 1
16 38966 1 1 3 ARG HG2 H -0.843 -1.169 -4.586 1.00 . A A . 3 ARG HG2 1 1
16 38967 1 1 3 ARG HG3 H -1.701 0.140 -3.770 1.00 . A A . 3 ARG HG3 1 1
16 38968 1 1 3 ARG HH11 H -3.573 -3.173 -1.647 1.00 . A A . 3 ARG HH11 1 1
16 38969 1 1 3 ARG HH12 H -3.697 -4.893 -1.480 1.00 . A A . 3 ARG HH12 1 1
16 38970 1 1 3 ARG HH21 H -1.770 -5.596 -4.311 1.00 . A A . 3 ARG HH21 1 1
16 38971 1 1 3 ARG HH22 H -2.670 -6.270 -2.995 1.00 . A A . 3 ARG HH22 1 1
16 38972 1 1 3 ARG N N -4.960 0.266 -5.755 1.00 . A A . 3 ARG N 1 1
16 38973 1 1 3 ARG NE N -2.160 -3.190 -3.720 1.00 . A A . 3 ARG NE 1 1
16 38974 1 1 3 ARG NH1 N -3.355 -4.093 -1.973 1.00 . A A . 3 ARG NH1 1 1
16 38975 1 1 3 ARG NH2 N -2.328 -5.473 -3.491 1.00 . A A . 3 ARG NH2 1 1
16 38976 1 1 3 ARG O O -3.170 1.588 -7.586 1.00 . A A . 3 ARG O 1 1
16 38977 1 1 4 MET C C -3.084 4.569 -7.358 1.00 . A A . 4 MET C 1 1
16 38978 1 1 4 MET CA C -1.976 3.874 -6.573 1.00 . A A . 4 MET CA 1 1
16 38979 1 1 4 MET CB C -0.894 3.372 -7.531 1.00 . A A . 4 MET CB 1 1
16 38980 1 1 4 MET CE C 2.199 3.883 -6.565 1.00 . A A . 4 MET CE 1 1
16 38981 1 1 4 MET CG C -0.027 4.480 -8.104 1.00 . A A . 4 MET CG 1 1
16 38982 1 1 4 MET H H -2.457 2.807 -4.810 1.00 . A A . 4 MET H 1 1
16 38983 1 1 4 MET HA H -1.536 4.584 -5.889 1.00 . A A . 4 MET HA 1 1
16 38984 1 1 4 MET HB2 H -0.254 2.681 -7.002 1.00 . A A . 4 MET HB2 1 1
16 38985 1 1 4 MET HB3 H -1.368 2.855 -8.352 1.00 . A A . 4 MET HB3 1 1
16 38986 1 1 4 MET HE1 H 2.819 3.734 -7.436 1.00 . A A . 4 MET HE1 1 1
16 38987 1 1 4 MET HE2 H 2.822 4.126 -5.717 1.00 . A A . 4 MET HE2 1 1
16 38988 1 1 4 MET HE3 H 1.645 2.978 -6.358 1.00 . A A . 4 MET HE3 1 1
16 38989 1 1 4 MET HG2 H 0.584 4.070 -8.894 1.00 . A A . 4 MET HG2 1 1
16 38990 1 1 4 MET HG3 H -0.670 5.247 -8.511 1.00 . A A . 4 MET HG3 1 1
16 38991 1 1 4 MET N N -2.511 2.768 -5.788 1.00 . A A . 4 MET N 1 1
16 38992 1 1 4 MET O O -3.585 4.035 -8.346 1.00 . A A . 4 MET O 1 1
16 38993 1 1 4 MET SD S 1.054 5.226 -6.869 1.00 . A A . 4 MET SD 1 1
16 38994 1 1 5 ASN C C -4.485 7.987 -7.121 1.00 . A A . 5 ASN C 1 1
16 38995 1 1 5 ASN CA C -4.510 6.530 -7.573 1.00 . A A . 5 ASN CA 1 1
16 38996 1 1 5 ASN CB C -5.880 5.917 -7.279 1.00 . A A . 5 ASN CB 1 1
16 38997 1 1 5 ASN CG C -6.405 6.303 -5.910 1.00 . A A . 5 ASN CG 1 1
16 38998 1 1 5 ASN H H -3.022 6.137 -6.119 1.00 . A A . 5 ASN H 1 1
16 38999 1 1 5 ASN HA H -4.328 6.492 -8.636 1.00 . A A . 5 ASN HA 1 1
16 39000 1 1 5 ASN HB2 H -6.587 6.257 -8.023 1.00 . A A . 5 ASN HB2 1 1
16 39001 1 1 5 ASN HB3 H -5.805 4.841 -7.326 1.00 . A A . 5 ASN HB3 1 1
16 39002 1 1 5 ASN HD21 H -7.873 7.355 -6.742 1.00 . A A . 5 ASN HD21 1 1
16 39003 1 1 5 ASN HD22 H -7.842 7.344 -5.014 1.00 . A A . 5 ASN HD22 1 1
16 39004 1 1 5 ASN N N -3.460 5.763 -6.912 1.00 . A A . 5 ASN N 1 1
16 39005 1 1 5 ASN ND2 N -7.482 7.079 -5.886 1.00 . A A . 5 ASN ND2 1 1
16 39006 1 1 5 ASN O O -3.541 8.428 -6.465 1.00 . A A . 5 ASN O 1 1
16 39007 1 1 5 ASN OD1 O -5.848 5.908 -4.885 1.00 . A A . 5 ASN OD1 1 1
16 39008 1 1 6 ARG C C -6.773 10.364 -6.129 1.00 . A A . 6 ARG C 1 1
16 39009 1 1 6 ARG CA C -5.626 10.137 -7.110 1.00 . A A . 6 ARG CA 1 1
16 39010 1 1 6 ARG CB C -5.828 10.999 -8.357 1.00 . A A . 6 ARG CB 1 1
16 39011 1 1 6 ARG CD C -5.510 9.608 -10.426 1.00 . A A . 6 ARG CD 1 1
16 39012 1 1 6 ARG CG C -4.892 10.645 -9.501 1.00 . A A . 6 ARG CG 1 1
16 39013 1 1 6 ARG CZ C -4.937 7.358 -11.233 1.00 . A A . 6 ARG CZ 1 1
16 39014 1 1 6 ARG H H -6.249 8.321 -8.001 1.00 . A A . 6 ARG H 1 1
16 39015 1 1 6 ARG HA H -4.699 10.421 -6.634 1.00 . A A . 6 ARG HA 1 1
16 39016 1 1 6 ARG HB2 H -6.845 10.878 -8.703 1.00 . A A . 6 ARG HB2 1 1
16 39017 1 1 6 ARG HB3 H -5.666 12.033 -8.095 1.00 . A A . 6 ARG HB3 1 1
16 39018 1 1 6 ARG HD2 H -6.369 9.174 -9.936 1.00 . A A . 6 ARG HD2 1 1
16 39019 1 1 6 ARG HD3 H -5.825 10.098 -11.335 1.00 . A A . 6 ARG HD3 1 1
16 39020 1 1 6 ARG HE H -3.615 8.723 -10.628 1.00 . A A . 6 ARG HE 1 1
16 39021 1 1 6 ARG HG2 H -4.681 11.538 -10.071 1.00 . A A . 6 ARG HG2 1 1
16 39022 1 1 6 ARG HG3 H -3.974 10.249 -9.093 1.00 . A A . 6 ARG HG3 1 1
16 39023 1 1 6 ARG HH11 H -6.913 7.776 -11.213 1.00 . A A . 6 ARG HH11 1 1
16 39024 1 1 6 ARG HH12 H -6.495 6.193 -11.781 1.00 . A A . 6 ARG HH12 1 1
16 39025 1 1 6 ARG HH21 H -3.052 6.641 -11.373 1.00 . A A . 6 ARG HH21 1 1
16 39026 1 1 6 ARG HH22 H -4.299 5.548 -11.870 1.00 . A A . 6 ARG HH22 1 1
16 39027 1 1 6 ARG N N -5.528 8.729 -7.478 1.00 . A A . 6 ARG N 1 1
16 39028 1 1 6 ARG NE N -4.568 8.543 -10.762 1.00 . A A . 6 ARG NE 1 1
16 39029 1 1 6 ARG NH1 N -6.221 7.086 -11.424 1.00 . A A . 6 ARG NH1 1 1
16 39030 1 1 6 ARG NH2 N -4.021 6.440 -11.516 1.00 . A A . 6 ARG NH2 1 1
16 39031 1 1 6 ARG O O -7.832 10.881 -6.485 1.00 . A A . 6 ARG O 1 1
16 39032 1 1 7 PRO C C -7.780 11.578 -3.419 1.00 . A A . 7 PRO C 1 1
16 39033 1 1 7 PRO CA C -7.562 10.119 -3.808 1.00 . A A . 7 PRO CA 1 1
16 39034 1 1 7 PRO CB C -6.963 9.337 -2.637 1.00 . A A . 7 PRO CB 1 1
16 39035 1 1 7 PRO CD C -5.319 9.346 -4.372 1.00 . A A . 7 PRO CD 1 1
16 39036 1 1 7 PRO CG C -5.494 9.359 -2.878 1.00 . A A . 7 PRO CG 1 1
16 39037 1 1 7 PRO HA H -8.507 9.679 -4.092 1.00 . A A . 7 PRO HA 1 1
16 39038 1 1 7 PRO HB2 H -7.219 9.825 -1.707 1.00 . A A . 7 PRO HB2 1 1
16 39039 1 1 7 PRO HB3 H -7.348 8.328 -2.639 1.00 . A A . 7 PRO HB3 1 1
16 39040 1 1 7 PRO HD2 H -4.455 9.927 -4.656 1.00 . A A . 7 PRO HD2 1 1
16 39041 1 1 7 PRO HD3 H -5.229 8.331 -4.732 1.00 . A A . 7 PRO HD3 1 1
16 39042 1 1 7 PRO HG2 H -5.066 10.257 -2.459 1.00 . A A . 7 PRO HG2 1 1
16 39043 1 1 7 PRO HG3 H -5.037 8.484 -2.440 1.00 . A A . 7 PRO HG3 1 1
16 39044 1 1 7 PRO N N -6.558 9.969 -4.866 1.00 . A A . 7 PRO N 1 1
16 39045 1 1 7 PRO O O -6.837 12.281 -3.057 1.00 . A A . 7 PRO O 1 1
16 39046 1 1 8 ALA C C -10.099 13.463 -1.811 1.00 . A A . 8 ALA C 1 1
16 39047 1 1 8 ALA CA C -9.371 13.399 -3.149 1.00 . A A . 8 ALA CA 1 1
16 39048 1 1 8 ALA CB C -10.221 14.025 -4.245 1.00 . A A . 8 ALA CB 1 1
16 39049 1 1 8 ALA H H -9.738 11.417 -3.792 1.00 . A A . 8 ALA H 1 1
16 39050 1 1 8 ALA HA H -8.452 13.963 -3.074 1.00 . A A . 8 ALA HA 1 1
16 39051 1 1 8 ALA HB1 H -10.520 13.260 -4.947 1.00 . A A . 8 ALA HB1 1 1
16 39052 1 1 8 ALA HB2 H -11.099 14.475 -3.806 1.00 . A A . 8 ALA HB2 1 1
16 39053 1 1 8 ALA HB3 H -9.646 14.781 -4.759 1.00 . A A . 8 ALA HB3 1 1
16 39054 1 1 8 ALA N N -9.029 12.025 -3.496 1.00 . A A . 8 ALA N 1 1
16 39055 1 1 8 ALA O O -11.317 13.301 -1.731 1.00 . A A . 8 ALA O 1 1
16 39056 1 1 9 PRO C C -10.738 15.045 0.821 1.00 . A A . 9 PRO C 1 1
16 39057 1 1 9 PRO CA C -9.891 13.793 0.622 1.00 . A A . 9 PRO CA 1 1
16 39058 1 1 9 PRO CB C -8.645 13.845 1.510 1.00 . A A . 9 PRO CB 1 1
16 39059 1 1 9 PRO CD C -7.880 13.906 -0.753 1.00 . A A . 9 PRO CD 1 1
16 39060 1 1 9 PRO CG C -7.577 14.402 0.634 1.00 . A A . 9 PRO CG 1 1
16 39061 1 1 9 PRO HA H -10.476 12.920 0.871 1.00 . A A . 9 PRO HA 1 1
16 39062 1 1 9 PRO HB2 H -8.833 14.485 2.361 1.00 . A A . 9 PRO HB2 1 1
16 39063 1 1 9 PRO HB3 H -8.398 12.850 1.849 1.00 . A A . 9 PRO HB3 1 1
16 39064 1 1 9 PRO HD2 H -7.604 14.648 -1.488 1.00 . A A . 9 PRO HD2 1 1
16 39065 1 1 9 PRO HD3 H -7.364 12.975 -0.942 1.00 . A A . 9 PRO HD3 1 1
16 39066 1 1 9 PRO HG2 H -7.605 15.480 0.661 1.00 . A A . 9 PRO HG2 1 1
16 39067 1 1 9 PRO HG3 H -6.612 14.042 0.958 1.00 . A A . 9 PRO HG3 1 1
16 39068 1 1 9 PRO N N -9.338 13.703 -0.733 1.00 . A A . 9 PRO N 1 1
16 39069 1 1 9 PRO O O -11.131 15.700 -0.145 1.00 . A A . 9 PRO O 1 1
16 39070 1 1 10 VAL C C -11.127 17.410 3.451 1.00 . A A . 10 VAL C 1 1
16 39071 1 1 10 VAL CA C -11.819 16.546 2.403 1.00 . A A . 10 VAL CA 1 1
16 39072 1 1 10 VAL CB C -13.214 16.148 2.921 1.00 . A A . 10 VAL CB 1 1
16 39073 1 1 10 VAL CG1 C -13.848 17.301 3.685 1.00 . A A . 10 VAL CG1 1 1
16 39074 1 1 10 VAL CG2 C -14.104 15.707 1.769 1.00 . A A . 10 VAL CG2 1 1
16 39075 1 1 10 VAL H H -10.677 14.809 2.805 1.00 . A A . 10 VAL H 1 1
16 39076 1 1 10 VAL HA H -11.945 17.124 1.500 1.00 . A A . 10 VAL HA 1 1
16 39077 1 1 10 VAL HB H -13.100 15.316 3.600 1.00 . A A . 10 VAL HB 1 1
16 39078 1 1 10 VAL HG11 H -13.317 17.453 4.613 1.00 . A A . 10 VAL HG11 1 1
16 39079 1 1 10 VAL HG12 H -13.797 18.200 3.088 1.00 . A A . 10 VAL HG12 1 1
16 39080 1 1 10 VAL HG13 H -14.881 17.066 3.896 1.00 . A A . 10 VAL HG13 1 1
16 39081 1 1 10 VAL HG21 H -14.002 16.403 0.950 1.00 . A A . 10 VAL HG21 1 1
16 39082 1 1 10 VAL HG22 H -13.808 14.720 1.442 1.00 . A A . 10 VAL HG22 1 1
16 39083 1 1 10 VAL HG23 H -15.132 15.684 2.097 1.00 . A A . 10 VAL HG23 1 1
16 39084 1 1 10 VAL N N -11.018 15.371 2.078 1.00 . A A . 10 VAL N 1 1
16 39085 1 1 10 VAL O O -10.887 16.967 4.574 1.00 . A A . 10 VAL O 1 1
16 39086 1 1 11 GLU C C -11.149 20.528 4.619 1.00 . A A . 11 GLU C 1 1
16 39087 1 1 11 GLU CA C -10.144 19.571 3.985 1.00 . A A . 11 GLU CA 1 1
16 39088 1 1 11 GLU CB C -9.067 20.364 3.242 1.00 . A A . 11 GLU CB 1 1
16 39089 1 1 11 GLU CD C -9.582 22.833 3.390 1.00 . A A . 11 GLU CD 1 1
16 39090 1 1 11 GLU CG C -8.725 21.691 3.899 1.00 . A A . 11 GLU CG 1 1
16 39091 1 1 11 GLU H H -11.027 18.940 2.167 1.00 . A A . 11 GLU H 1 1
16 39092 1 1 11 GLU HA H -9.676 18.991 4.766 1.00 . A A . 11 GLU HA 1 1
16 39093 1 1 11 GLU HB2 H -8.167 19.768 3.192 1.00 . A A . 11 GLU HB2 1 1
16 39094 1 1 11 GLU HB3 H -9.412 20.563 2.238 1.00 . A A . 11 GLU HB3 1 1
16 39095 1 1 11 GLU HG2 H -8.872 21.598 4.965 1.00 . A A . 11 GLU HG2 1 1
16 39096 1 1 11 GLU HG3 H -7.689 21.921 3.699 1.00 . A A . 11 GLU HG3 1 1
16 39097 1 1 11 GLU N N -10.809 18.645 3.076 1.00 . A A . 11 GLU N 1 1
16 39098 1 1 11 GLU O O -11.930 21.177 3.922 1.00 . A A . 11 GLU O 1 1
16 39099 1 1 11 GLU OE1 O -10.350 22.616 2.429 1.00 . A A . 11 GLU OE1 1 1
16 39100 1 1 11 GLU OE2 O -9.485 23.944 3.952 1.00 . A A . 11 GLU OE2 1 1
16 39101 1 1 12 VAL C C -11.266 22.572 7.423 1.00 . A A . 12 VAL C 1 1
16 39102 1 1 12 VAL CA C -12.033 21.487 6.674 1.00 . A A . 12 VAL CA 1 1
16 39103 1 1 12 VAL CB C -12.892 20.696 7.678 1.00 . A A . 12 VAL CB 1 1
16 39104 1 1 12 VAL CG1 C -12.011 19.858 8.592 1.00 . A A . 12 VAL CG1 1 1
16 39105 1 1 12 VAL CG2 C -13.769 21.639 8.488 1.00 . A A . 12 VAL CG2 1 1
16 39106 1 1 12 VAL H H -10.480 20.067 6.446 1.00 . A A . 12 VAL H 1 1
16 39107 1 1 12 VAL HA H -12.692 21.954 5.958 1.00 . A A . 12 VAL HA 1 1
16 39108 1 1 12 VAL HB H -13.535 20.028 7.123 1.00 . A A . 12 VAL HB 1 1
16 39109 1 1 12 VAL HG11 H -10.977 19.979 8.304 1.00 . A A . 12 VAL HG11 1 1
16 39110 1 1 12 VAL HG12 H -12.142 20.180 9.614 1.00 . A A . 12 VAL HG12 1 1
16 39111 1 1 12 VAL HG13 H -12.288 18.817 8.504 1.00 . A A . 12 VAL HG13 1 1
16 39112 1 1 12 VAL HG21 H -14.211 22.372 7.830 1.00 . A A . 12 VAL HG21 1 1
16 39113 1 1 12 VAL HG22 H -14.551 21.075 8.976 1.00 . A A . 12 VAL HG22 1 1
16 39114 1 1 12 VAL HG23 H -13.168 22.139 9.233 1.00 . A A . 12 VAL HG23 1 1
16 39115 1 1 12 VAL N N -11.125 20.610 5.945 1.00 . A A . 12 VAL N 1 1
16 39116 1 1 12 VAL O O -10.610 22.301 8.428 1.00 . A A . 12 VAL O 1 1
16 39117 1 1 13 SER C C -11.586 25.654 8.523 1.00 . A A . 13 SER C 1 1
16 39118 1 1 13 SER CA C -10.667 24.928 7.545 1.00 . A A . 13 SER CA 1 1
16 39119 1 1 13 SER CB C -10.172 25.902 6.474 1.00 . A A . 13 SER CB 1 1
16 39120 1 1 13 SER H H -11.894 23.953 6.121 1.00 . A A . 13 SER H 1 1
16 39121 1 1 13 SER HA H -9.818 24.540 8.087 1.00 . A A . 13 SER HA 1 1
16 39122 1 1 13 SER HB2 H -9.124 26.106 6.634 1.00 . A A . 13 SER HB2 1 1
16 39123 1 1 13 SER HB3 H -10.307 25.458 5.498 1.00 . A A . 13 SER HB3 1 1
16 39124 1 1 13 SER HG H -11.718 27.028 6.052 1.00 . A A . 13 SER HG 1 1
16 39125 1 1 13 SER N N -11.355 23.801 6.925 1.00 . A A . 13 SER N 1 1
16 39126 1 1 13 SER O O -12.676 26.094 8.157 1.00 . A A . 13 SER O 1 1
16 39127 1 1 13 SER OG O -10.888 27.123 6.525 1.00 . A A . 13 SER OG 1 1
16 39128 1 1 14 TYR C C -11.425 27.874 11.015 1.00 . A A . 14 TYR C 1 1
16 39129 1 1 14 TYR CA C -11.919 26.446 10.799 1.00 . A A . 14 TYR CA 1 1
16 39130 1 1 14 TYR CB C -11.845 25.665 12.112 1.00 . A A . 14 TYR CB 1 1
16 39131 1 1 14 TYR CD1 C -14.312 25.135 12.202 1.00 . A A . 14 TYR CD1 1 1
16 39132 1 1 14 TYR CD2 C -13.267 25.959 14.179 1.00 . A A . 14 TYR CD2 1 1
16 39133 1 1 14 TYR CE1 C -15.521 25.061 12.866 1.00 . A A . 14 TYR CE1 1 1
16 39134 1 1 14 TYR CE2 C -14.471 25.887 14.852 1.00 . A A . 14 TYR CE2 1 1
16 39135 1 1 14 TYR CG C -13.166 25.585 12.844 1.00 . A A . 14 TYR CG 1 1
16 39136 1 1 14 TYR CZ C -15.595 25.438 14.191 1.00 . A A . 14 TYR CZ 1 1
16 39137 1 1 14 TYR H H -10.260 25.405 9.998 1.00 . A A . 14 TYR H 1 1
16 39138 1 1 14 TYR HA H -12.947 26.479 10.468 1.00 . A A . 14 TYR HA 1 1
16 39139 1 1 14 TYR HB2 H -11.519 24.658 11.906 1.00 . A A . 14 TYR HB2 1 1
16 39140 1 1 14 TYR HB3 H -11.131 26.142 12.767 1.00 . A A . 14 TYR HB3 1 1
16 39141 1 1 14 TYR HD1 H -14.251 24.840 11.164 1.00 . A A . 14 TYR HD1 1 1
16 39142 1 1 14 TYR HD2 H -12.384 26.311 14.693 1.00 . A A . 14 TYR HD2 1 1
16 39143 1 1 14 TYR HE1 H -16.402 24.708 12.350 1.00 . A A . 14 TYR HE1 1 1
16 39144 1 1 14 TYR HE2 H -14.530 26.182 15.889 1.00 . A A . 14 TYR HE2 1 1
16 39145 1 1 14 TYR HH H -17.506 25.226 14.224 1.00 . A A . 14 TYR HH 1 1
16 39146 1 1 14 TYR N N -11.137 25.776 9.767 1.00 . A A . 14 TYR N 1 1
16 39147 1 1 14 TYR O O -10.758 28.450 10.156 1.00 . A A . 14 TYR O 1 1
16 39148 1 1 14 TYR OH O -16.797 25.364 14.857 1.00 . A A . 14 TYR OH 1 1
16 39149 1 1 15 LYS C C -9.832 29.939 12.447 1.00 . A A . 15 LYS C 1 1
16 39150 1 1 15 LYS CA C -11.350 29.799 12.503 1.00 . A A . 15 LYS CA 1 1
16 39151 1 1 15 LYS CB C -11.857 30.179 13.896 1.00 . A A . 15 LYS CB 1 1
16 39152 1 1 15 LYS CD C -12.327 29.309 16.205 1.00 . A A . 15 LYS CD 1 1
16 39153 1 1 15 LYS CE C -13.731 28.807 15.903 1.00 . A A . 15 LYS CE 1 1
16 39154 1 1 15 LYS CG C -11.426 29.212 14.985 1.00 . A A . 15 LYS CG 1 1
16 39155 1 1 15 LYS H H -12.293 27.930 12.815 1.00 . A A . 15 LYS H 1 1
16 39156 1 1 15 LYS HA H -11.788 30.465 11.776 1.00 . A A . 15 LYS HA 1 1
16 39157 1 1 15 LYS HB2 H -11.482 31.161 14.147 1.00 . A A . 15 LYS HB2 1 1
16 39158 1 1 15 LYS HB3 H -12.937 30.210 13.877 1.00 . A A . 15 LYS HB3 1 1
16 39159 1 1 15 LYS HD2 H -11.907 28.712 17.001 1.00 . A A . 15 LYS HD2 1 1
16 39160 1 1 15 LYS HD3 H -12.383 30.342 16.519 1.00 . A A . 15 LYS HD3 1 1
16 39161 1 1 15 LYS HE2 H -13.756 28.434 14.891 1.00 . A A . 15 LYS HE2 1 1
16 39162 1 1 15 LYS HE3 H -13.967 28.006 16.588 1.00 . A A . 15 LYS HE3 1 1
16 39163 1 1 15 LYS HG2 H -11.471 28.205 14.598 1.00 . A A . 15 LYS HG2 1 1
16 39164 1 1 15 LYS HG3 H -10.412 29.442 15.278 1.00 . A A . 15 LYS HG3 1 1
16 39165 1 1 15 LYS HZ1 H -14.375 30.650 16.645 1.00 . A A . 15 LYS HZ1 1 1
16 39166 1 1 15 LYS HZ2 H -15.610 29.505 16.490 1.00 . A A . 15 LYS HZ2 1 1
16 39167 1 1 15 LYS HZ3 H -14.992 30.274 15.115 1.00 . A A . 15 LYS HZ3 1 1
16 39168 1 1 15 LYS N N -11.759 28.440 12.170 1.00 . A A . 15 LYS N 1 1
16 39169 1 1 15 LYS NZ N -14.748 29.885 16.048 1.00 . A A . 15 LYS NZ 1 1
16 39170 1 1 15 LYS O O -9.305 30.841 11.795 1.00 . A A . 15 LYS O 1 1
16 39171 1 1 16 HIS C C -7.109 27.647 13.143 1.00 . A A . 16 HIS C 1 1
16 39172 1 1 16 HIS CA C -7.675 29.064 13.161 1.00 . A A . 16 HIS CA 1 1
16 39173 1 1 16 HIS CB C -7.178 29.809 14.400 1.00 . A A . 16 HIS CB 1 1
16 39174 1 1 16 HIS CD2 C -7.679 32.256 15.097 1.00 . A A . 16 HIS CD2 1 1
16 39175 1 1 16 HIS CE1 C -6.913 33.263 13.307 1.00 . A A . 16 HIS CE1 1 1
16 39176 1 1 16 HIS CG C -7.218 31.300 14.258 1.00 . A A . 16 HIS CG 1 1
16 39177 1 1 16 HIS H H -9.609 28.346 13.635 1.00 . A A . 16 HIS H 1 1
16 39178 1 1 16 HIS HA H -7.335 29.584 12.278 1.00 . A A . 16 HIS HA 1 1
16 39179 1 1 16 HIS HB2 H -7.794 29.540 15.245 1.00 . A A . 16 HIS HB2 1 1
16 39180 1 1 16 HIS HB3 H -6.156 29.521 14.599 1.00 . A A . 16 HIS HB3 1 1
16 39181 1 1 16 HIS HD1 H -6.345 31.543 12.356 1.00 . A A . 16 HIS HD1 1 1
16 39182 1 1 16 HIS HD2 H -8.123 32.098 16.070 1.00 . A A . 16 HIS HD2 1 1
16 39183 1 1 16 HIS HE1 H -6.635 34.029 12.598 1.00 . A A . 16 HIS HE1 1 1
16 39184 1 1 16 HIS N N -9.133 29.041 13.134 1.00 . A A . 16 HIS N 1 1
16 39185 1 1 16 HIS ND1 N -6.745 31.963 13.146 1.00 . A A . 16 HIS ND1 1 1
16 39186 1 1 16 HIS NE2 N -7.478 33.468 14.483 1.00 . A A . 16 HIS NE2 1 1
16 39187 1 1 16 HIS O O -6.172 27.334 13.877 1.00 . A A . 16 HIS O 1 1
16 39188 1 1 17 MET C C -7.689 24.800 10.867 1.00 . A A . 17 MET C 1 1
16 39189 1 1 17 MET CA C -7.237 25.412 12.189 1.00 . A A . 17 MET CA 1 1
16 39190 1 1 17 MET CB C -7.773 24.583 13.358 1.00 . A A . 17 MET CB 1 1
16 39191 1 1 17 MET CE C -10.333 24.824 15.177 1.00 . A A . 17 MET CE 1 1
16 39192 1 1 17 MET CG C -8.993 23.750 13.002 1.00 . A A . 17 MET CG 1 1
16 39193 1 1 17 MET H H -8.428 27.104 11.742 1.00 . A A . 17 MET H 1 1
16 39194 1 1 17 MET HA H -6.158 25.410 12.223 1.00 . A A . 17 MET HA 1 1
16 39195 1 1 17 MET HB2 H -6.995 23.916 13.697 1.00 . A A . 17 MET HB2 1 1
16 39196 1 1 17 MET HB3 H -8.042 25.250 14.163 1.00 . A A . 17 MET HB3 1 1
16 39197 1 1 17 MET HE1 H -11.356 24.814 15.523 1.00 . A A . 17 MET HE1 1 1
16 39198 1 1 17 MET HE2 H -9.674 25.018 16.010 1.00 . A A . 17 MET HE2 1 1
16 39199 1 1 17 MET HE3 H -10.212 25.599 14.434 1.00 . A A . 17 MET HE3 1 1
16 39200 1 1 17 MET HG2 H -9.639 24.335 12.364 1.00 . A A . 17 MET HG2 1 1
16 39201 1 1 17 MET HG3 H -8.667 22.868 12.470 1.00 . A A . 17 MET HG3 1 1
16 39202 1 1 17 MET N N -7.685 26.795 12.301 1.00 . A A . 17 MET N 1 1
16 39203 1 1 17 MET O O -8.480 25.395 10.135 1.00 . A A . 17 MET O 1 1
16 39204 1 1 17 MET SD S -9.930 23.236 14.455 1.00 . A A . 17 MET SD 1 1
16 39205 1 1 18 ARG C C -7.303 21.415 9.466 1.00 . A A . 18 ARG C 1 1
16 39206 1 1 18 ARG CA C -7.532 22.918 9.332 1.00 . A A . 18 ARG CA 1 1
16 39207 1 1 18 ARG CB C -6.712 23.468 8.164 1.00 . A A . 18 ARG CB 1 1
16 39208 1 1 18 ARG CD C -6.812 24.272 5.785 1.00 . A A . 18 ARG CD 1 1
16 39209 1 1 18 ARG CG C -7.398 23.320 6.815 1.00 . A A . 18 ARG CG 1 1
16 39210 1 1 18 ARG CZ C -6.263 26.660 5.585 1.00 . A A . 18 ARG CZ 1 1
16 39211 1 1 18 ARG H H -6.555 23.185 11.191 1.00 . A A . 18 ARG H 1 1
16 39212 1 1 18 ARG HA H -8.580 23.094 9.140 1.00 . A A . 18 ARG HA 1 1
16 39213 1 1 18 ARG HB2 H -6.524 24.518 8.334 1.00 . A A . 18 ARG HB2 1 1
16 39214 1 1 18 ARG HB3 H -5.769 22.944 8.124 1.00 . A A . 18 ARG HB3 1 1
16 39215 1 1 18 ARG HD2 H -5.794 23.977 5.578 1.00 . A A . 18 ARG HD2 1 1
16 39216 1 1 18 ARG HD3 H -7.397 24.206 4.880 1.00 . A A . 18 ARG HD3 1 1
16 39217 1 1 18 ARG HE H -7.257 25.844 7.109 1.00 . A A . 18 ARG HE 1 1
16 39218 1 1 18 ARG HG2 H -7.269 22.306 6.466 1.00 . A A . 18 ARG HG2 1 1
16 39219 1 1 18 ARG HG3 H -8.450 23.531 6.932 1.00 . A A . 18 ARG HG3 1 1
16 39220 1 1 18 ARG HH11 H -5.626 25.510 4.051 1.00 . A A . 18 ARG HH11 1 1
16 39221 1 1 18 ARG HH12 H -5.246 27.195 3.922 1.00 . A A . 18 ARG HH12 1 1
16 39222 1 1 18 ARG HH21 H -6.762 28.064 6.951 1.00 . A A . 18 ARG HH21 1 1
16 39223 1 1 18 ARG HH22 H -5.891 28.647 5.572 1.00 . A A . 18 ARG HH22 1 1
16 39224 1 1 18 ARG N N -7.181 23.609 10.567 1.00 . A A . 18 ARG N 1 1
16 39225 1 1 18 ARG NE N -6.818 25.656 6.254 1.00 . A A . 18 ARG NE 1 1
16 39226 1 1 18 ARG NH1 N -5.662 26.437 4.424 1.00 . A A . 18 ARG NH1 1 1
16 39227 1 1 18 ARG NH2 N -6.309 27.892 6.076 1.00 . A A . 18 ARG NH2 1 1
16 39228 1 1 18 ARG O O -6.204 20.972 9.802 1.00 . A A . 18 ARG O 1 1
16 39229 1 1 19 PHE C C -8.539 18.535 7.941 1.00 . A A . 19 PHE C 1 1
16 39230 1 1 19 PHE CA C -8.259 19.184 9.293 1.00 . A A . 19 PHE CA 1 1
16 39231 1 1 19 PHE CB C -9.245 18.658 10.338 1.00 . A A . 19 PHE CB 1 1
16 39232 1 1 19 PHE CD1 C -8.539 20.188 12.197 1.00 . A A . 19 PHE CD1 1 1
16 39233 1 1 19 PHE CD2 C -8.661 17.848 12.641 1.00 . A A . 19 PHE CD2 1 1
16 39234 1 1 19 PHE CE1 C -8.136 20.418 13.499 1.00 . A A . 19 PHE CE1 1 1
16 39235 1 1 19 PHE CE2 C -8.259 18.072 13.944 1.00 . A A . 19 PHE CE2 1 1
16 39236 1 1 19 PHE CG C -8.807 18.903 11.754 1.00 . A A . 19 PHE CG 1 1
16 39237 1 1 19 PHE CZ C -7.995 19.358 14.373 1.00 . A A . 19 PHE CZ 1 1
16 39238 1 1 19 PHE H H -9.196 21.049 8.938 1.00 . A A . 19 PHE H 1 1
16 39239 1 1 19 PHE HA H -7.255 18.931 9.599 1.00 . A A . 19 PHE HA 1 1
16 39240 1 1 19 PHE HB2 H -10.199 19.142 10.198 1.00 . A A . 19 PHE HB2 1 1
16 39241 1 1 19 PHE HB3 H -9.364 17.593 10.206 1.00 . A A . 19 PHE HB3 1 1
16 39242 1 1 19 PHE HD1 H -8.650 21.018 11.514 1.00 . A A . 19 PHE HD1 1 1
16 39243 1 1 19 PHE HD2 H -8.866 16.842 12.306 1.00 . A A . 19 PHE HD2 1 1
16 39244 1 1 19 PHE HE1 H -7.931 21.424 13.831 1.00 . A A . 19 PHE HE1 1 1
16 39245 1 1 19 PHE HE2 H -8.148 17.241 14.625 1.00 . A A . 19 PHE HE2 1 1
16 39246 1 1 19 PHE HZ H -7.680 19.535 15.391 1.00 . A A . 19 PHE HZ 1 1
16 39247 1 1 19 PHE N N -8.346 20.636 9.201 1.00 . A A . 19 PHE N 1 1
16 39248 1 1 19 PHE O O -9.023 19.187 7.015 1.00 . A A . 19 PHE O 1 1
16 39249 1 1 20 LEU C C -9.143 15.178 6.869 1.00 . A A . 20 LEU C 1 1
16 39250 1 1 20 LEU CA C -8.449 16.509 6.595 1.00 . A A . 20 LEU CA 1 1
16 39251 1 1 20 LEU CB C -7.117 16.265 5.883 1.00 . A A . 20 LEU CB 1 1
16 39252 1 1 20 LEU CD1 C -8.134 16.670 3.628 1.00 . A A . 20 LEU CD1 1 1
16 39253 1 1 20 LEU CD2 C -6.761 18.455 4.716 1.00 . A A . 20 LEU CD2 1 1
16 39254 1 1 20 LEU CG C -6.944 16.956 4.530 1.00 . A A . 20 LEU CG 1 1
16 39255 1 1 20 LEU H H -7.848 16.781 8.606 1.00 . A A . 20 LEU H 1 1
16 39256 1 1 20 LEU HA H -9.084 17.108 5.960 1.00 . A A . 20 LEU HA 1 1
16 39257 1 1 20 LEU HB2 H -6.327 16.608 6.533 1.00 . A A . 20 LEU HB2 1 1
16 39258 1 1 20 LEU HB3 H -7.016 15.200 5.727 1.00 . A A . 20 LEU HB3 1 1
16 39259 1 1 20 LEU HD11 H -7.791 16.210 2.714 1.00 . A A . 20 LEU HD11 1 1
16 39260 1 1 20 LEU HD12 H -8.641 17.595 3.397 1.00 . A A . 20 LEU HD12 1 1
16 39261 1 1 20 LEU HD13 H -8.816 16.003 4.133 1.00 . A A . 20 LEU HD13 1 1
16 39262 1 1 20 LEU HD21 H -7.692 18.892 5.049 1.00 . A A . 20 LEU HD21 1 1
16 39263 1 1 20 LEU HD22 H -6.470 18.902 3.777 1.00 . A A . 20 LEU HD22 1 1
16 39264 1 1 20 LEU HD23 H -5.994 18.636 5.454 1.00 . A A . 20 LEU HD23 1 1
16 39265 1 1 20 LEU HG H -6.058 16.568 4.046 1.00 . A A . 20 LEU HG 1 1
16 39266 1 1 20 LEU N N -8.231 17.247 7.834 1.00 . A A . 20 LEU N 1 1
16 39267 1 1 20 LEU O O -8.535 14.248 7.400 1.00 . A A . 20 LEU O 1 1
16 39268 1 1 21 ILE C C -11.088 12.952 5.498 1.00 . A A . 21 ILE C 1 1
16 39269 1 1 21 ILE CA C -11.192 13.877 6.706 1.00 . A A . 21 ILE CA 1 1
16 39270 1 1 21 ILE CB C -12.676 14.192 6.971 1.00 . A A . 21 ILE CB 1 1
16 39271 1 1 21 ILE CD1 C -12.844 16.726 7.140 1.00 . A A . 21 ILE CD1 1 1
16 39272 1 1 21 ILE CG1 C -13.073 15.501 6.284 1.00 . A A . 21 ILE CG1 1 1
16 39273 1 1 21 ILE CG2 C -12.942 14.271 8.467 1.00 . A A . 21 ILE CG2 1 1
16 39274 1 1 21 ILE H H -10.846 15.870 6.084 1.00 . A A . 21 ILE H 1 1
16 39275 1 1 21 ILE HA H -10.792 13.369 7.571 1.00 . A A . 21 ILE HA 1 1
16 39276 1 1 21 ILE HB H -13.270 13.387 6.566 1.00 . A A . 21 ILE HB 1 1
16 39277 1 1 21 ILE HD11 H -13.666 16.842 7.831 1.00 . A A . 21 ILE HD11 1 1
16 39278 1 1 21 ILE HD12 H -11.922 16.614 7.691 1.00 . A A . 21 ILE HD12 1 1
16 39279 1 1 21 ILE HD13 H -12.781 17.600 6.508 1.00 . A A . 21 ILE HD13 1 1
16 39280 1 1 21 ILE HG12 H -12.495 15.615 5.381 1.00 . A A . 21 ILE HG12 1 1
16 39281 1 1 21 ILE HG13 H -14.123 15.462 6.033 1.00 . A A . 21 ILE HG13 1 1
16 39282 1 1 21 ILE HG21 H -12.847 13.287 8.902 1.00 . A A . 21 ILE HG21 1 1
16 39283 1 1 21 ILE HG22 H -12.225 14.936 8.924 1.00 . A A . 21 ILE HG22 1 1
16 39284 1 1 21 ILE HG23 H -13.940 14.645 8.636 1.00 . A A . 21 ILE HG23 1 1
16 39285 1 1 21 ILE N N -10.417 15.095 6.502 1.00 . A A . 21 ILE N 1 1
16 39286 1 1 21 ILE O O -11.398 13.343 4.372 1.00 . A A . 21 ILE O 1 1
16 39287 1 1 22 THR C C -11.835 10.499 3.962 1.00 . A A . 22 THR C 1 1
16 39288 1 1 22 THR CA C -10.508 10.736 4.673 1.00 . A A . 22 THR CA 1 1
16 39289 1 1 22 THR CB C -9.981 9.394 5.214 1.00 . A A . 22 THR CB 1 1
16 39290 1 1 22 THR CG2 C -10.881 8.865 6.320 1.00 . A A . 22 THR CG2 1 1
16 39291 1 1 22 THR H H -10.422 11.466 6.658 1.00 . A A . 22 THR H 1 1
16 39292 1 1 22 THR HA H -9.792 11.120 3.961 1.00 . A A . 22 THR HA 1 1
16 39293 1 1 22 THR HB H -8.991 9.550 5.619 1.00 . A A . 22 THR HB 1 1
16 39294 1 1 22 THR HG1 H -10.789 8.123 3.940 1.00 . A A . 22 THR HG1 1 1
16 39295 1 1 22 THR HG21 H -10.371 8.076 6.853 1.00 . A A . 22 THR HG21 1 1
16 39296 1 1 22 THR HG22 H -11.792 8.478 5.889 1.00 . A A . 22 THR HG22 1 1
16 39297 1 1 22 THR HG23 H -11.118 9.666 7.004 1.00 . A A . 22 THR HG23 1 1
16 39298 1 1 22 THR N N -10.652 11.719 5.740 1.00 . A A . 22 THR N 1 1
16 39299 1 1 22 THR O O -12.829 10.130 4.588 1.00 . A A . 22 THR O 1 1
16 39300 1 1 22 THR OG1 O -9.906 8.434 4.153 1.00 . A A . 22 THR OG1 1 1
16 39301 1 1 23 HIS C C -13.047 9.148 1.184 1.00 . A A . 23 HIS C 1 1
16 39302 1 1 23 HIS CA C -13.051 10.520 1.852 1.00 . A A . 23 HIS CA 1 1
16 39303 1 1 23 HIS CB C -13.167 11.616 0.793 1.00 . A A . 23 HIS CB 1 1
16 39304 1 1 23 HIS CD2 C -15.751 11.835 0.860 1.00 . A A . 23 HIS CD2 1 1
16 39305 1 1 23 HIS CE1 C -16.115 11.992 -1.297 1.00 . A A . 23 HIS CE1 1 1
16 39306 1 1 23 HIS CG C -14.550 11.768 0.238 1.00 . A A . 23 HIS CG 1 1
16 39307 1 1 23 HIS H H -11.021 11.006 2.208 1.00 . A A . 23 HIS H 1 1
16 39308 1 1 23 HIS HA H -13.900 10.581 2.516 1.00 . A A . 23 HIS HA 1 1
16 39309 1 1 23 HIS HB2 H -12.880 12.561 1.229 1.00 . A A . 23 HIS HB2 1 1
16 39310 1 1 23 HIS HB3 H -12.503 11.387 -0.028 1.00 . A A . 23 HIS HB3 1 1
16 39311 1 1 23 HIS HD1 H -14.145 11.852 -1.827 1.00 . A A . 23 HIS HD1 1 1
16 39312 1 1 23 HIS HD2 H -15.925 11.789 1.926 1.00 . A A . 23 HIS HD2 1 1
16 39313 1 1 23 HIS HE1 H -16.612 12.090 -2.250 1.00 . A A . 23 HIS HE1 1 1
16 39314 1 1 23 HIS N N -11.845 10.712 2.650 1.00 . A A . 23 HIS N 1 1
16 39315 1 1 23 HIS ND1 N -14.813 11.868 -1.112 1.00 . A A . 23 HIS ND1 1 1
16 39316 1 1 23 HIS NE2 N -16.707 11.975 -0.116 1.00 . A A . 23 HIS NE2 1 1
16 39317 1 1 23 HIS O O -12.221 8.873 0.315 1.00 . A A . 23 HIS O 1 1
16 39318 1 1 24 ASN C C -12.828 6.132 1.351 1.00 . A A . 24 ASN C 1 1
16 39319 1 1 24 ASN CA C -14.078 6.948 1.038 1.00 . A A . 24 ASN CA 1 1
16 39320 1 1 24 ASN CB C -14.291 7.017 -0.475 1.00 . A A . 24 ASN CB 1 1
16 39321 1 1 24 ASN CG C -15.010 8.282 -0.901 1.00 . A A . 24 ASN CG 1 1
16 39322 1 1 24 ASN H H -14.607 8.569 2.293 1.00 . A A . 24 ASN H 1 1
16 39323 1 1 24 ASN HA H -14.931 6.466 1.491 1.00 . A A . 24 ASN HA 1 1
16 39324 1 1 24 ASN HB2 H -13.330 6.989 -0.969 1.00 . A A . 24 ASN HB2 1 1
16 39325 1 1 24 ASN HB3 H -14.878 6.167 -0.790 1.00 . A A . 24 ASN HB3 1 1
16 39326 1 1 24 ASN HD21 H -16.492 7.897 0.368 1.00 . A A . 24 ASN HD21 1 1
16 39327 1 1 24 ASN HD22 H -16.656 9.344 -0.561 1.00 . A A . 24 ASN HD22 1 1
16 39328 1 1 24 ASN N N -13.976 8.292 1.596 1.00 . A A . 24 ASN N 1 1
16 39329 1 1 24 ASN ND2 N -16.170 8.533 -0.304 1.00 . A A . 24 ASN ND2 1 1
16 39330 1 1 24 ASN O O -11.750 6.673 1.602 1.00 . A A . 24 ASN O 1 1
16 39331 1 1 24 ASN OD1 O -14.529 9.025 -1.757 1.00 . A A . 24 ASN OD1 1 1
16 39332 1 1 25 PRO C C -10.820 3.878 0.503 1.00 . A A . 25 PRO C 1 1
16 39333 1 1 25 PRO CA C -11.864 3.880 1.614 1.00 . A A . 25 PRO CA 1 1
16 39334 1 1 25 PRO CB C -12.551 2.515 1.705 1.00 . A A . 25 PRO CB 1 1
16 39335 1 1 25 PRO CD C -14.227 4.086 1.045 1.00 . A A . 25 PRO CD 1 1
16 39336 1 1 25 PRO CG C -13.787 2.657 0.886 1.00 . A A . 25 PRO CG 1 1
16 39337 1 1 25 PRO HA H -11.386 4.108 2.555 1.00 . A A . 25 PRO HA 1 1
16 39338 1 1 25 PRO HB2 H -11.896 1.753 1.305 1.00 . A A . 25 PRO HB2 1 1
16 39339 1 1 25 PRO HB3 H -12.784 2.293 2.735 1.00 . A A . 25 PRO HB3 1 1
16 39340 1 1 25 PRO HD2 H -14.673 4.448 0.130 1.00 . A A . 25 PRO HD2 1 1
16 39341 1 1 25 PRO HD3 H -14.921 4.178 1.867 1.00 . A A . 25 PRO HD3 1 1
16 39342 1 1 25 PRO HG2 H -13.568 2.445 -0.150 1.00 . A A . 25 PRO HG2 1 1
16 39343 1 1 25 PRO HG3 H -14.550 1.987 1.254 1.00 . A A . 25 PRO HG3 1 1
16 39344 1 1 25 PRO N N -12.972 4.799 1.336 1.00 . A A . 25 PRO N 1 1
16 39345 1 1 25 PRO O O -10.968 3.183 -0.503 1.00 . A A . 25 PRO O 1 1
16 39346 1 1 26 THR C C -7.332 4.481 0.342 1.00 . A A . 26 THR C 1 1
16 39347 1 1 26 THR CA C -8.691 4.748 -0.295 1.00 . A A . 26 THR CA 1 1
16 39348 1 1 26 THR CB C -8.665 6.131 -0.972 1.00 . A A . 26 THR CB 1 1
16 39349 1 1 26 THR CG2 C -8.252 7.210 0.017 1.00 . A A . 26 THR CG2 1 1
16 39350 1 1 26 THR H H -9.699 5.189 1.513 1.00 . A A . 26 THR H 1 1
16 39351 1 1 26 THR HA H -8.875 4.002 -1.054 1.00 . A A . 26 THR HA 1 1
16 39352 1 1 26 THR HB H -9.658 6.357 -1.334 1.00 . A A . 26 THR HB 1 1
16 39353 1 1 26 THR HG1 H -6.881 6.373 -1.778 1.00 . A A . 26 THR HG1 1 1
16 39354 1 1 26 THR HG21 H -7.177 7.206 0.126 1.00 . A A . 26 THR HG21 1 1
16 39355 1 1 26 THR HG22 H -8.712 7.016 0.974 1.00 . A A . 26 THR HG22 1 1
16 39356 1 1 26 THR HG23 H -8.572 8.174 -0.348 1.00 . A A . 26 THR HG23 1 1
16 39357 1 1 26 THR N N -9.761 4.659 0.691 1.00 . A A . 26 THR N 1 1
16 39358 1 1 26 THR O O -6.305 4.501 -0.334 1.00 . A A . 26 THR O 1 1
16 39359 1 1 26 THR OG1 O -7.756 6.118 -2.079 1.00 . A A . 26 THR OG1 1 1
16 39360 1 1 27 ASN C C -5.843 2.457 2.468 1.00 . A A . 27 ASN C 1 1
16 39361 1 1 27 ASN CA C -6.101 3.958 2.376 1.00 . A A . 27 ASN CA 1 1
16 39362 1 1 27 ASN CB C -6.169 4.563 3.779 1.00 . A A . 27 ASN CB 1 1
16 39363 1 1 27 ASN CG C -6.554 6.030 3.759 1.00 . A A . 27 ASN CG 1 1
16 39364 1 1 27 ASN H H -8.186 4.228 2.132 1.00 . A A . 27 ASN H 1 1
16 39365 1 1 27 ASN HA H -5.288 4.419 1.834 1.00 . A A . 27 ASN HA 1 1
16 39366 1 1 27 ASN HB2 H -6.905 4.026 4.361 1.00 . A A . 27 ASN HB2 1 1
16 39367 1 1 27 ASN HB3 H -5.204 4.469 4.253 1.00 . A A . 27 ASN HB3 1 1
16 39368 1 1 27 ASN HD21 H -6.840 6.007 5.727 1.00 . A A . 27 ASN HD21 1 1
16 39369 1 1 27 ASN HD22 H -7.125 7.521 4.944 1.00 . A A . 27 ASN HD22 1 1
16 39370 1 1 27 ASN N N -7.335 4.230 1.647 1.00 . A A . 27 ASN N 1 1
16 39371 1 1 27 ASN ND2 N -6.871 6.574 4.928 1.00 . A A . 27 ASN ND2 1 1
16 39372 1 1 27 ASN O O -5.371 1.960 3.490 1.00 . A A . 27 ASN O 1 1
16 39373 1 1 27 ASN OD1 O -6.565 6.665 2.705 1.00 . A A . 27 ASN OD1 1 1
16 39374 1 1 28 ALA C C -4.515 -0.046 0.993 1.00 . A A . 28 ALA C 1 1
16 39375 1 1 28 ALA CA C -5.956 0.298 1.352 1.00 . A A . 28 ALA CA 1 1
16 39376 1 1 28 ALA CB C -6.916 -0.339 0.359 1.00 . A A . 28 ALA CB 1 1
16 39377 1 1 28 ALA H H -6.529 2.195 0.609 1.00 . A A . 28 ALA H 1 1
16 39378 1 1 28 ALA HA H -6.176 -0.098 2.333 1.00 . A A . 28 ALA HA 1 1
16 39379 1 1 28 ALA HB1 H -6.647 -0.040 -0.644 1.00 . A A . 28 ALA HB1 1 1
16 39380 1 1 28 ALA HB2 H -6.858 -1.414 0.441 1.00 . A A . 28 ALA HB2 1 1
16 39381 1 1 28 ALA HB3 H -7.924 -0.016 0.574 1.00 . A A . 28 ALA HB3 1 1
16 39382 1 1 28 ALA N N -6.156 1.741 1.393 1.00 . A A . 28 ALA N 1 1
16 39383 1 1 28 ALA O O -4.108 -1.207 1.054 1.00 . A A . 28 ALA O 1 1
16 39384 1 1 29 THR C C -1.421 1.574 1.153 1.00 . A A . 29 THR C 1 1
16 39385 1 1 29 THR CA C -2.349 0.775 0.245 1.00 . A A . 29 THR CA 1 1
16 39386 1 1 29 THR CB C -2.094 1.184 -1.218 1.00 . A A . 29 THR CB 1 1
16 39387 1 1 29 THR CG2 C -2.909 2.414 -1.586 1.00 . A A . 29 THR CG2 1 1
16 39388 1 1 29 THR H H -4.126 1.872 0.587 1.00 . A A . 29 THR H 1 1
16 39389 1 1 29 THR HA H -2.120 -0.276 0.348 1.00 . A A . 29 THR HA 1 1
16 39390 1 1 29 THR HB H -2.392 0.368 -1.861 1.00 . A A . 29 THR HB 1 1
16 39391 1 1 29 THR HG1 H -0.343 0.827 -2.054 1.00 . A A . 29 THR HG1 1 1
16 39392 1 1 29 THR HG21 H -2.686 2.703 -2.602 1.00 . A A . 29 THR HG21 1 1
16 39393 1 1 29 THR HG22 H -2.659 3.225 -0.918 1.00 . A A . 29 THR HG22 1 1
16 39394 1 1 29 THR HG23 H -3.961 2.188 -1.499 1.00 . A A . 29 THR HG23 1 1
16 39395 1 1 29 THR N N -3.745 0.970 0.616 1.00 . A A . 29 THR N 1 1
16 39396 1 1 29 THR O O -0.247 1.237 1.309 1.00 . A A . 29 THR O 1 1
16 39397 1 1 29 THR OG1 O -0.701 1.451 -1.417 1.00 . A A . 29 THR OG1 1 1
16 39398 1 1 30 LEU C C -0.259 4.411 1.854 1.00 . A A . 30 LEU C 1 1
16 39399 1 1 30 LEU CA C -1.174 3.482 2.645 1.00 . A A . 30 LEU CA 1 1
16 39400 1 1 30 LEU CB C -0.345 2.621 3.599 1.00 . A A . 30 LEU CB 1 1
16 39401 1 1 30 LEU CD1 C -1.301 3.510 5.740 1.00 . A A . 30 LEU CD1 1 1
16 39402 1 1 30 LEU CD2 C 0.913 2.345 5.750 1.00 . A A . 30 LEU CD2 1 1
16 39403 1 1 30 LEU CG C -0.023 3.246 4.958 1.00 . A A . 30 LEU CG 1 1
16 39404 1 1 30 LEU H H -2.896 2.852 1.587 1.00 . A A . 30 LEU H 1 1
16 39405 1 1 30 LEU HA H -1.865 4.080 3.220 1.00 . A A . 30 LEU HA 1 1
16 39406 1 1 30 LEU HB2 H -0.888 1.706 3.777 1.00 . A A . 30 LEU HB2 1 1
16 39407 1 1 30 LEU HB3 H 0.591 2.393 3.109 1.00 . A A . 30 LEU HB3 1 1
16 39408 1 1 30 LEU HD11 H -1.277 4.512 6.140 1.00 . A A . 30 LEU HD11 1 1
16 39409 1 1 30 LEU HD12 H -1.380 2.800 6.550 1.00 . A A . 30 LEU HD12 1 1
16 39410 1 1 30 LEU HD13 H -2.152 3.403 5.084 1.00 . A A . 30 LEU HD13 1 1
16 39411 1 1 30 LEU HD21 H 1.444 2.935 6.484 1.00 . A A . 30 LEU HD21 1 1
16 39412 1 1 30 LEU HD22 H 1.622 1.883 5.079 1.00 . A A . 30 LEU HD22 1 1
16 39413 1 1 30 LEU HD23 H 0.338 1.580 6.251 1.00 . A A . 30 LEU HD23 1 1
16 39414 1 1 30 LEU HG H 0.474 4.193 4.803 1.00 . A A . 30 LEU HG 1 1
16 39415 1 1 30 LEU N N -1.955 2.634 1.750 1.00 . A A . 30 LEU N 1 1
16 39416 1 1 30 LEU O O -0.281 5.627 2.042 1.00 . A A . 30 LEU O 1 1
16 39417 1 1 31 SER C C 0.783 5.851 -0.410 1.00 . A A . 31 SER C 1 1
16 39418 1 1 31 SER CA C 1.466 4.606 0.147 1.00 . A A . 31 SER CA 1 1
16 39419 1 1 31 SER CB C 2.006 3.749 -0.999 1.00 . A A . 31 SER CB 1 1
16 39420 1 1 31 SER H H 0.512 2.855 0.862 1.00 . A A . 31 SER H 1 1
16 39421 1 1 31 SER HA H 2.289 4.912 0.776 1.00 . A A . 31 SER HA 1 1
16 39422 1 1 31 SER HB2 H 2.963 3.337 -0.718 1.00 . A A . 31 SER HB2 1 1
16 39423 1 1 31 SER HB3 H 1.313 2.945 -1.202 1.00 . A A . 31 SER HB3 1 1
16 39424 1 1 31 SER HG H 2.129 3.944 -2.945 1.00 . A A . 31 SER HG 1 1
16 39425 1 1 31 SER N N 0.542 3.830 0.967 1.00 . A A . 31 SER N 1 1
16 39426 1 1 31 SER O O 1.262 6.971 -0.228 1.00 . A A . 31 SER O 1 1
16 39427 1 1 31 SER OG O 2.170 4.519 -2.178 1.00 . A A . 31 SER OG 1 1
16 39428 1 1 32 THR C C -1.734 7.613 -0.598 1.00 . A A . 32 THR C 1 1
16 39429 1 1 32 THR CA C -1.089 6.751 -1.678 1.00 . A A . 32 THR CA 1 1
16 39430 1 1 32 THR CB C -2.185 6.242 -2.634 1.00 . A A . 32 THR CB 1 1
16 39431 1 1 32 THR CG2 C -2.748 7.383 -3.468 1.00 . A A . 32 THR CG2 1 1
16 39432 1 1 32 THR H H -0.671 4.731 -1.203 1.00 . A A . 32 THR H 1 1
16 39433 1 1 32 THR HA H -0.399 7.358 -2.246 1.00 . A A . 32 THR HA 1 1
16 39434 1 1 32 THR HB H -2.985 5.816 -2.046 1.00 . A A . 32 THR HB 1 1
16 39435 1 1 32 THR HG1 H -1.118 5.644 -4.181 1.00 . A A . 32 THR HG1 1 1
16 39436 1 1 32 THR HG21 H -2.466 8.326 -3.025 1.00 . A A . 32 THR HG21 1 1
16 39437 1 1 32 THR HG22 H -3.825 7.307 -3.500 1.00 . A A . 32 THR HG22 1 1
16 39438 1 1 32 THR HG23 H -2.353 7.324 -4.471 1.00 . A A . 32 THR HG23 1 1
16 39439 1 1 32 THR N N -0.340 5.647 -1.092 1.00 . A A . 32 THR N 1 1
16 39440 1 1 32 THR O O -1.843 8.830 -0.745 1.00 . A A . 32 THR O 1 1
16 39441 1 1 32 THR OG1 O -1.651 5.232 -3.497 1.00 . A A . 32 THR OG1 1 1
16 39442 1 1 33 PHE C C -1.849 8.729 2.180 1.00 . A A . 33 PHE C 1 1
16 39443 1 1 33 PHE CA C -2.792 7.683 1.593 1.00 . A A . 33 PHE CA 1 1
16 39444 1 1 33 PHE CB C -3.219 6.696 2.681 1.00 . A A . 33 PHE CB 1 1
16 39445 1 1 33 PHE CD1 C -4.076 8.342 4.371 1.00 . A A . 33 PHE CD1 1 1
16 39446 1 1 33 PHE CD2 C -2.386 6.801 5.046 1.00 . A A . 33 PHE CD2 1 1
16 39447 1 1 33 PHE CE1 C -4.086 8.892 5.639 1.00 . A A . 33 PHE CE1 1 1
16 39448 1 1 33 PHE CE2 C -2.393 7.346 6.316 1.00 . A A . 33 PHE CE2 1 1
16 39449 1 1 33 PHE CG C -3.227 7.291 4.060 1.00 . A A . 33 PHE CG 1 1
16 39450 1 1 33 PHE CZ C -3.243 8.394 6.612 1.00 . A A . 33 PHE CZ 1 1
16 39451 1 1 33 PHE H H -2.042 6.002 0.546 1.00 . A A . 33 PHE H 1 1
16 39452 1 1 33 PHE HA H -3.668 8.182 1.207 1.00 . A A . 33 PHE HA 1 1
16 39453 1 1 33 PHE HB2 H -4.217 6.344 2.466 1.00 . A A . 33 PHE HB2 1 1
16 39454 1 1 33 PHE HB3 H -2.539 5.858 2.684 1.00 . A A . 33 PHE HB3 1 1
16 39455 1 1 33 PHE HD1 H -4.736 8.733 3.609 1.00 . A A . 33 PHE HD1 1 1
16 39456 1 1 33 PHE HD2 H -1.720 5.982 4.815 1.00 . A A . 33 PHE HD2 1 1
16 39457 1 1 33 PHE HE1 H -4.752 9.711 5.867 1.00 . A A . 33 PHE HE1 1 1
16 39458 1 1 33 PHE HE2 H -1.732 6.955 7.075 1.00 . A A . 33 PHE HE2 1 1
16 39459 1 1 33 PHE HZ H -3.250 8.821 7.604 1.00 . A A . 33 PHE HZ 1 1
16 39460 1 1 33 PHE N N -2.158 6.974 0.487 1.00 . A A . 33 PHE N 1 1
16 39461 1 1 33 PHE O O -2.225 9.888 2.359 1.00 . A A . 33 PHE O 1 1
16 39462 1 1 34 ILE C C 0.617 10.407 2.132 1.00 . A A . 34 ILE C 1 1
16 39463 1 1 34 ILE CA C 0.373 9.211 3.046 1.00 . A A . 34 ILE CA 1 1
16 39464 1 1 34 ILE CB C 1.710 8.487 3.292 1.00 . A A . 34 ILE CB 1 1
16 39465 1 1 34 ILE CD1 C 2.609 6.224 4.033 1.00 . A A . 34 ILE CD1 1 1
16 39466 1 1 34 ILE CG1 C 1.487 7.233 4.141 1.00 . A A . 34 ILE CG1 1 1
16 39467 1 1 34 ILE CG2 C 2.702 9.421 3.967 1.00 . A A . 34 ILE CG2 1 1
16 39468 1 1 34 ILE H H -0.384 7.375 2.313 1.00 . A A . 34 ILE H 1 1
16 39469 1 1 34 ILE HA H -0.001 9.566 3.995 1.00 . A A . 34 ILE HA 1 1
16 39470 1 1 34 ILE HB H 2.119 8.197 2.336 1.00 . A A . 34 ILE HB 1 1
16 39471 1 1 34 ILE HD11 H 3.559 6.738 4.038 1.00 . A A . 34 ILE HD11 1 1
16 39472 1 1 34 ILE HD12 H 2.562 5.543 4.870 1.00 . A A . 34 ILE HD12 1 1
16 39473 1 1 34 ILE HD13 H 2.506 5.669 3.112 1.00 . A A . 34 ILE HD13 1 1
16 39474 1 1 34 ILE HG12 H 1.398 7.519 5.177 1.00 . A A . 34 ILE HG12 1 1
16 39475 1 1 34 ILE HG13 H 0.574 6.751 3.824 1.00 . A A . 34 ILE HG13 1 1
16 39476 1 1 34 ILE HG21 H 3.121 8.935 4.836 1.00 . A A . 34 ILE HG21 1 1
16 39477 1 1 34 ILE HG22 H 3.495 9.665 3.276 1.00 . A A . 34 ILE HG22 1 1
16 39478 1 1 34 ILE HG23 H 2.196 10.326 4.270 1.00 . A A . 34 ILE HG23 1 1
16 39479 1 1 34 ILE N N -0.624 8.311 2.479 1.00 . A A . 34 ILE N 1 1
16 39480 1 1 34 ILE O O 0.763 11.536 2.598 1.00 . A A . 34 ILE O 1 1
16 39481 1 1 35 GLU C C -0.283 12.194 -0.164 1.00 . A A . 35 GLU C 1 1
16 39482 1 1 35 GLU CA C 0.881 11.207 -0.151 1.00 . A A . 35 GLU CA 1 1
16 39483 1 1 35 GLU CB C 1.071 10.608 -1.547 1.00 . A A . 35 GLU CB 1 1
16 39484 1 1 35 GLU CD C 3.176 9.613 -2.525 1.00 . A A . 35 GLU CD 1 1
16 39485 1 1 35 GLU CG C 2.012 9.415 -1.574 1.00 . A A . 35 GLU CG 1 1
16 39486 1 1 35 GLU H H 0.533 9.229 0.518 1.00 . A A . 35 GLU H 1 1
16 39487 1 1 35 GLU HA H 1.781 11.734 0.129 1.00 . A A . 35 GLU HA 1 1
16 39488 1 1 35 GLU HB2 H 0.110 10.291 -1.923 1.00 . A A . 35 GLU HB2 1 1
16 39489 1 1 35 GLU HB3 H 1.470 11.370 -2.200 1.00 . A A . 35 GLU HB3 1 1
16 39490 1 1 35 GLU HG2 H 2.402 9.258 -0.580 1.00 . A A . 35 GLU HG2 1 1
16 39491 1 1 35 GLU HG3 H 1.457 8.542 -1.884 1.00 . A A . 35 GLU HG3 1 1
16 39492 1 1 35 GLU N N 0.657 10.150 0.828 1.00 . A A . 35 GLU N 1 1
16 39493 1 1 35 GLU O O -0.091 13.393 -0.364 1.00 . A A . 35 GLU O 1 1
16 39494 1 1 35 GLU OE1 O 2.931 9.744 -3.743 1.00 . A A . 35 GLU OE1 1 1
16 39495 1 1 35 GLU OE2 O 4.332 9.636 -2.053 1.00 . A A . 35 GLU OE2 1 1
16 39496 1 1 36 ASP C C -2.599 13.566 1.168 1.00 . A A . 36 ASP C 1 1
16 39497 1 1 36 ASP CA C -2.684 12.514 0.066 1.00 . A A . 36 ASP CA 1 1
16 39498 1 1 36 ASP CB C -3.932 11.652 0.263 1.00 . A A . 36 ASP CB 1 1
16 39499 1 1 36 ASP CG C -5.068 12.059 -0.655 1.00 . A A . 36 ASP CG 1 1
16 39500 1 1 36 ASP H H -1.576 10.715 0.206 1.00 . A A . 36 ASP H 1 1
16 39501 1 1 36 ASP HA H -2.751 13.015 -0.888 1.00 . A A . 36 ASP HA 1 1
16 39502 1 1 36 ASP HB2 H -3.684 10.620 0.061 1.00 . A A . 36 ASP HB2 1 1
16 39503 1 1 36 ASP HB3 H -4.268 11.744 1.285 1.00 . A A . 36 ASP HB3 1 1
16 39504 1 1 36 ASP N N -1.488 11.680 0.052 1.00 . A A . 36 ASP N 1 1
16 39505 1 1 36 ASP O O -2.760 14.761 0.914 1.00 . A A . 36 ASP O 1 1
16 39506 1 1 36 ASP OD1 O -4.956 13.121 -1.303 1.00 . A A . 36 ASP OD1 1 1
16 39507 1 1 36 ASP OD2 O -6.068 11.315 -0.727 1.00 . A A . 36 ASP OD2 1 1
16 39508 1 1 37 LEU C C -0.956 14.832 3.466 1.00 . A A . 37 LEU C 1 1
16 39509 1 1 37 LEU CA C -2.243 14.017 3.533 1.00 . A A . 37 LEU CA 1 1
16 39510 1 1 37 LEU CB C -2.290 13.224 4.841 1.00 . A A . 37 LEU CB 1 1
16 39511 1 1 37 LEU CD1 C 0.065 12.882 5.631 1.00 . A A . 37 LEU CD1 1 1
16 39512 1 1 37 LEU CD2 C -1.635 11.075 5.954 1.00 . A A . 37 LEU CD2 1 1
16 39513 1 1 37 LEU CG C -1.168 12.206 5.050 1.00 . A A . 37 LEU CG 1 1
16 39514 1 1 37 LEU H H -2.229 12.152 2.532 1.00 . A A . 37 LEU H 1 1
16 39515 1 1 37 LEU HA H -3.085 14.692 3.501 1.00 . A A . 37 LEU HA 1 1
16 39516 1 1 37 LEU HB2 H -2.252 13.929 5.657 1.00 . A A . 37 LEU HB2 1 1
16 39517 1 1 37 LEU HB3 H -3.230 12.692 4.870 1.00 . A A . 37 LEU HB3 1 1
16 39518 1 1 37 LEU HD11 H 0.930 12.621 5.041 1.00 . A A . 37 LEU HD11 1 1
16 39519 1 1 37 LEU HD12 H 0.210 12.552 6.649 1.00 . A A . 37 LEU HD12 1 1
16 39520 1 1 37 LEU HD13 H -0.072 13.954 5.617 1.00 . A A . 37 LEU HD13 1 1
16 39521 1 1 37 LEU HD21 H -1.858 10.205 5.356 1.00 . A A . 37 LEU HD21 1 1
16 39522 1 1 37 LEU HD22 H -2.524 11.384 6.486 1.00 . A A . 37 LEU HD22 1 1
16 39523 1 1 37 LEU HD23 H -0.856 10.836 6.663 1.00 . A A . 37 LEU HD23 1 1
16 39524 1 1 37 LEU HG H -0.895 11.780 4.094 1.00 . A A . 37 LEU HG 1 1
16 39525 1 1 37 LEU N N -2.348 13.115 2.392 1.00 . A A . 37 LEU N 1 1
16 39526 1 1 37 LEU O O -0.849 15.896 4.077 1.00 . A A . 37 LEU O 1 1
16 39527 1 1 38 LYS C C 1.207 16.114 1.519 1.00 . A A . 38 LYS C 1 1
16 39528 1 1 38 LYS CA C 1.300 15.010 2.568 1.00 . A A . 38 LYS CA 1 1
16 39529 1 1 38 LYS CB C 2.391 14.011 2.177 1.00 . A A . 38 LYS CB 1 1
16 39530 1 1 38 LYS CD C 4.443 12.803 2.978 1.00 . A A . 38 LYS CD 1 1
16 39531 1 1 38 LYS CE C 4.305 11.723 1.917 1.00 . A A . 38 LYS CE 1 1
16 39532 1 1 38 LYS CG C 3.091 13.378 3.367 1.00 . A A . 38 LYS CG 1 1
16 39533 1 1 38 LYS H H -0.124 13.475 2.256 1.00 . A A . 38 LYS H 1 1
16 39534 1 1 38 LYS HA H 1.554 15.454 3.519 1.00 . A A . 38 LYS HA 1 1
16 39535 1 1 38 LYS HB2 H 1.946 13.224 1.586 1.00 . A A . 38 LYS HB2 1 1
16 39536 1 1 38 LYS HB3 H 3.133 14.522 1.580 1.00 . A A . 38 LYS HB3 1 1
16 39537 1 1 38 LYS HD2 H 5.063 13.597 2.589 1.00 . A A . 38 LYS HD2 1 1
16 39538 1 1 38 LYS HD3 H 4.909 12.377 3.855 1.00 . A A . 38 LYS HD3 1 1
16 39539 1 1 38 LYS HE2 H 3.350 11.234 2.041 1.00 . A A . 38 LYS HE2 1 1
16 39540 1 1 38 LYS HE3 H 4.348 12.186 0.942 1.00 . A A . 38 LYS HE3 1 1
16 39541 1 1 38 LYS HG2 H 3.237 14.129 4.129 1.00 . A A . 38 LYS HG2 1 1
16 39542 1 1 38 LYS HG3 H 2.471 12.583 3.756 1.00 . A A . 38 LYS HG3 1 1
16 39543 1 1 38 LYS HZ1 H 5.230 9.946 1.323 1.00 . A A . 38 LYS HZ1 1 1
16 39544 1 1 38 LYS HZ2 H 5.399 10.289 2.971 1.00 . A A . 38 LYS HZ2 1 1
16 39545 1 1 38 LYS HZ3 H 6.310 11.145 1.831 1.00 . A A . 38 LYS HZ3 1 1
16 39546 1 1 38 LYS N N 0.020 14.328 2.719 1.00 . A A . 38 LYS N 1 1
16 39547 1 1 38 LYS NZ N 5.387 10.705 2.018 1.00 . A A . 38 LYS NZ 1 1
16 39548 1 1 38 LYS O O 1.811 17.177 1.667 1.00 . A A . 38 LYS O 1 1
16 39549 1 1 39 LYS C C -0.657 17.958 -0.176 1.00 . A A . 39 LYS C 1 1
16 39550 1 1 39 LYS CA C 0.272 16.829 -0.611 1.00 . A A . 39 LYS CA 1 1
16 39551 1 1 39 LYS CB C -0.289 16.146 -1.861 1.00 . A A . 39 LYS CB 1 1
16 39552 1 1 39 LYS CD C -2.283 15.131 -3.002 1.00 . A A . 39 LYS CD 1 1
16 39553 1 1 39 LYS CE C -2.577 16.279 -3.956 1.00 . A A . 39 LYS CE 1 1
16 39554 1 1 39 LYS CG C -1.708 15.632 -1.688 1.00 . A A . 39 LYS CG 1 1
16 39555 1 1 39 LYS H H -0.010 14.991 0.400 1.00 . A A . 39 LYS H 1 1
16 39556 1 1 39 LYS HA H 1.240 17.245 -0.843 1.00 . A A . 39 LYS HA 1 1
16 39557 1 1 39 LYS HB2 H -0.281 16.853 -2.677 1.00 . A A . 39 LYS HB2 1 1
16 39558 1 1 39 LYS HB3 H 0.346 15.309 -2.114 1.00 . A A . 39 LYS HB3 1 1
16 39559 1 1 39 LYS HD2 H -1.570 14.466 -3.467 1.00 . A A . 39 LYS HD2 1 1
16 39560 1 1 39 LYS HD3 H -3.200 14.596 -2.803 1.00 . A A . 39 LYS HD3 1 1
16 39561 1 1 39 LYS HE2 H -2.223 17.197 -3.513 1.00 . A A . 39 LYS HE2 1 1
16 39562 1 1 39 LYS HE3 H -2.053 16.102 -4.884 1.00 . A A . 39 LYS HE3 1 1
16 39563 1 1 39 LYS HG2 H -1.703 14.820 -0.977 1.00 . A A . 39 LYS HG2 1 1
16 39564 1 1 39 LYS HG3 H -2.329 16.435 -1.317 1.00 . A A . 39 LYS HG3 1 1
16 39565 1 1 39 LYS HZ1 H -4.586 16.032 -3.440 1.00 . A A . 39 LYS HZ1 1 1
16 39566 1 1 39 LYS HZ2 H -4.280 15.872 -5.095 1.00 . A A . 39 LYS HZ2 1 1
16 39567 1 1 39 LYS HZ3 H -4.284 17.405 -4.380 1.00 . A A . 39 LYS HZ3 1 1
16 39568 1 1 39 LYS N N 0.446 15.857 0.461 1.00 . A A . 39 LYS N 1 1
16 39569 1 1 39 LYS NZ N -4.034 16.406 -4.238 1.00 . A A . 39 LYS NZ 1 1
16 39570 1 1 39 LYS O O -0.465 19.114 -0.554 1.00 . A A . 39 LYS O 1 1
16 39571 1 1 40 TYR C C -1.976 19.536 2.123 1.00 . A A . 40 TYR C 1 1
16 39572 1 1 40 TYR CA C -2.622 18.601 1.107 1.00 . A A . 40 TYR CA 1 1
16 39573 1 1 40 TYR CB C -3.829 17.901 1.735 1.00 . A A . 40 TYR CB 1 1
16 39574 1 1 40 TYR CD1 C -4.914 16.771 -0.245 1.00 . A A . 40 TYR CD1 1 1
16 39575 1 1 40 TYR CD2 C -6.144 18.463 0.899 1.00 . A A . 40 TYR CD2 1 1
16 39576 1 1 40 TYR CE1 C -5.967 16.592 -1.122 1.00 . A A . 40 TYR CE1 1 1
16 39577 1 1 40 TYR CE2 C -7.202 18.289 0.027 1.00 . A A . 40 TYR CE2 1 1
16 39578 1 1 40 TYR CG C -4.984 17.708 0.778 1.00 . A A . 40 TYR CG 1 1
16 39579 1 1 40 TYR CZ C -7.108 17.353 -0.982 1.00 . A A . 40 TYR CZ 1 1
16 39580 1 1 40 TYR H H -1.764 16.678 0.888 1.00 . A A . 40 TYR H 1 1
16 39581 1 1 40 TYR HA H -2.957 19.183 0.261 1.00 . A A . 40 TYR HA 1 1
16 39582 1 1 40 TYR HB2 H -3.527 16.928 2.091 1.00 . A A . 40 TYR HB2 1 1
16 39583 1 1 40 TYR HB3 H -4.183 18.490 2.569 1.00 . A A . 40 TYR HB3 1 1
16 39584 1 1 40 TYR HD1 H -4.019 16.177 -0.352 1.00 . A A . 40 TYR HD1 1 1
16 39585 1 1 40 TYR HD2 H -6.215 19.195 1.690 1.00 . A A . 40 TYR HD2 1 1
16 39586 1 1 40 TYR HE1 H -5.893 15.859 -1.912 1.00 . A A . 40 TYR HE1 1 1
16 39587 1 1 40 TYR HE2 H -8.096 18.885 0.136 1.00 . A A . 40 TYR HE2 1 1
16 39588 1 1 40 TYR HH H -7.880 16.619 -2.582 1.00 . A A . 40 TYR HH 1 1
16 39589 1 1 40 TYR N N -1.663 17.616 0.621 1.00 . A A . 40 TYR N 1 1
16 39590 1 1 40 TYR O O -2.569 20.533 2.533 1.00 . A A . 40 TYR O 1 1
16 39591 1 1 40 TYR OH O -8.159 17.177 -1.852 1.00 . A A . 40 TYR OH 1 1
16 39592 1 1 41 GLY C C -0.443 19.717 4.920 1.00 . A A . 41 GLY C 1 1
16 39593 1 1 41 GLY CA C -0.043 20.026 3.491 1.00 . A A . 41 GLY CA 1 1
16 39594 1 1 41 GLY H H -0.328 18.400 2.166 1.00 . A A . 41 GLY H 1 1
16 39595 1 1 41 GLY HA2 H 1.018 19.857 3.381 1.00 . A A . 41 GLY HA2 1 1
16 39596 1 1 41 GLY HA3 H -0.255 21.066 3.288 1.00 . A A . 41 GLY HA3 1 1
16 39597 1 1 41 GLY N N -0.752 19.206 2.527 1.00 . A A . 41 GLY N 1 1
16 39598 1 1 41 GLY O O -0.425 20.596 5.781 1.00 . A A . 41 GLY O 1 1
16 39599 1 1 42 ALA C C -0.104 17.251 7.194 1.00 . A A . 42 ALA C 1 1
16 39600 1 1 42 ALA CA C -1.213 18.040 6.508 1.00 . A A . 42 ALA CA 1 1
16 39601 1 1 42 ALA CB C -2.486 17.210 6.433 1.00 . A A . 42 ALA CB 1 1
16 39602 1 1 42 ALA H H -0.801 17.808 4.445 1.00 . A A . 42 ALA H 1 1
16 39603 1 1 42 ALA HA H -1.424 18.927 7.089 1.00 . A A . 42 ALA HA 1 1
16 39604 1 1 42 ALA HB1 H -2.904 17.105 7.424 1.00 . A A . 42 ALA HB1 1 1
16 39605 1 1 42 ALA HB2 H -3.200 17.703 5.791 1.00 . A A . 42 ALA HB2 1 1
16 39606 1 1 42 ALA HB3 H -2.256 16.234 6.034 1.00 . A A . 42 ALA HB3 1 1
16 39607 1 1 42 ALA N N -0.807 18.464 5.173 1.00 . A A . 42 ALA N 1 1
16 39608 1 1 42 ALA O O 0.279 16.172 6.740 1.00 . A A . 42 ALA O 1 1
16 39609 1 1 43 THR C C 0.913 16.232 10.124 1.00 . A A . 43 THR C 1 1
16 39610 1 1 43 THR CA C 1.478 17.144 9.041 1.00 . A A . 43 THR CA 1 1
16 39611 1 1 43 THR CB C 2.418 18.175 9.693 1.00 . A A . 43 THR CB 1 1
16 39612 1 1 43 THR CG2 C 2.937 19.165 8.661 1.00 . A A . 43 THR CG2 1 1
16 39613 1 1 43 THR H H 0.065 18.658 8.605 1.00 . A A . 43 THR H 1 1
16 39614 1 1 43 THR HA H 2.056 16.549 8.349 1.00 . A A . 43 THR HA 1 1
16 39615 1 1 43 THR HB H 3.260 17.651 10.123 1.00 . A A . 43 THR HB 1 1
16 39616 1 1 43 THR HG1 H 0.788 18.898 10.535 1.00 . A A . 43 THR HG1 1 1
16 39617 1 1 43 THR HG21 H 2.107 19.713 8.239 1.00 . A A . 43 THR HG21 1 1
16 39618 1 1 43 THR HG22 H 3.451 18.630 7.876 1.00 . A A . 43 THR HG22 1 1
16 39619 1 1 43 THR HG23 H 3.620 19.854 9.134 1.00 . A A . 43 THR HG23 1 1
16 39620 1 1 43 THR N N 0.411 17.796 8.292 1.00 . A A . 43 THR N 1 1
16 39621 1 1 43 THR O O 1.469 16.130 11.218 1.00 . A A . 43 THR O 1 1
16 39622 1 1 43 THR OG1 O 1.728 18.879 10.732 1.00 . A A . 43 THR OG1 1 1
16 39623 1 1 44 THR C C -1.497 13.494 10.042 1.00 . A A . 44 THR C 1 1
16 39624 1 1 44 THR CA C -0.839 14.667 10.760 1.00 . A A . 44 THR CA 1 1
16 39625 1 1 44 THR CB C -1.900 15.398 11.603 1.00 . A A . 44 THR CB 1 1
16 39626 1 1 44 THR CG2 C -1.507 15.415 13.073 1.00 . A A . 44 THR CG2 1 1
16 39627 1 1 44 THR H H -0.593 15.693 8.925 1.00 . A A . 44 THR H 1 1
16 39628 1 1 44 THR HA H -0.078 14.287 11.427 1.00 . A A . 44 THR HA 1 1
16 39629 1 1 44 THR HB H -2.841 14.875 11.503 1.00 . A A . 44 THR HB 1 1
16 39630 1 1 44 THR HG1 H -1.278 17.252 11.351 1.00 . A A . 44 THR HG1 1 1
16 39631 1 1 44 THR HG21 H -2.388 15.562 13.680 1.00 . A A . 44 THR HG21 1 1
16 39632 1 1 44 THR HG22 H -0.809 16.219 13.249 1.00 . A A . 44 THR HG22 1 1
16 39633 1 1 44 THR HG23 H -1.045 14.474 13.332 1.00 . A A . 44 THR HG23 1 1
16 39634 1 1 44 THR N N -0.197 15.570 9.813 1.00 . A A . 44 THR N 1 1
16 39635 1 1 44 THR O O -2.102 13.662 8.983 1.00 . A A . 44 THR O 1 1
16 39636 1 1 44 THR OG1 O -2.060 16.741 11.132 1.00 . A A . 44 THR OG1 1 1
16 39637 1 1 45 VAL C C -3.400 10.913 10.504 1.00 . A A . 45 VAL C 1 1
16 39638 1 1 45 VAL CA C -1.960 11.104 10.041 1.00 . A A . 45 VAL CA 1 1
16 39639 1 1 45 VAL CB C -1.144 9.849 10.405 1.00 . A A . 45 VAL CB 1 1
16 39640 1 1 45 VAL CG1 C -1.378 8.746 9.384 1.00 . A A . 45 VAL CG1 1 1
16 39641 1 1 45 VAL CG2 C 0.335 10.187 10.508 1.00 . A A . 45 VAL CG2 1 1
16 39642 1 1 45 VAL H H -0.881 12.235 11.468 1.00 . A A . 45 VAL H 1 1
16 39643 1 1 45 VAL HA H -1.949 11.216 8.967 1.00 . A A . 45 VAL HA 1 1
16 39644 1 1 45 VAL HB H -1.479 9.494 11.368 1.00 . A A . 45 VAL HB 1 1
16 39645 1 1 45 VAL HG11 H -0.534 8.072 9.384 1.00 . A A . 45 VAL HG11 1 1
16 39646 1 1 45 VAL HG12 H -2.275 8.202 9.640 1.00 . A A . 45 VAL HG12 1 1
16 39647 1 1 45 VAL HG13 H -1.488 9.182 8.402 1.00 . A A . 45 VAL HG13 1 1
16 39648 1 1 45 VAL HG21 H 0.477 10.957 11.252 1.00 . A A . 45 VAL HG21 1 1
16 39649 1 1 45 VAL HG22 H 0.888 9.304 10.793 1.00 . A A . 45 VAL HG22 1 1
16 39650 1 1 45 VAL HG23 H 0.692 10.541 9.552 1.00 . A A . 45 VAL HG23 1 1
16 39651 1 1 45 VAL N N -1.375 12.305 10.625 1.00 . A A . 45 VAL N 1 1
16 39652 1 1 45 VAL O O -3.739 11.210 11.650 1.00 . A A . 45 VAL O 1 1
16 39653 1 1 46 VAL C C -5.815 8.951 10.807 1.00 . A A . 46 VAL C 1 1
16 39654 1 1 46 VAL CA C -5.647 10.181 9.923 1.00 . A A . 46 VAL CA 1 1
16 39655 1 1 46 VAL CB C -6.488 10.000 8.645 1.00 . A A . 46 VAL CB 1 1
16 39656 1 1 46 VAL CG1 C -6.106 11.039 7.602 1.00 . A A . 46 VAL CG1 1 1
16 39657 1 1 46 VAL CG2 C -6.321 8.592 8.093 1.00 . A A . 46 VAL CG2 1 1
16 39658 1 1 46 VAL H H -3.913 10.197 8.709 1.00 . A A . 46 VAL H 1 1
16 39659 1 1 46 VAL HA H -6.018 11.047 10.453 1.00 . A A . 46 VAL HA 1 1
16 39660 1 1 46 VAL HB H -7.528 10.143 8.899 1.00 . A A . 46 VAL HB 1 1
16 39661 1 1 46 VAL HG11 H -6.500 10.745 6.640 1.00 . A A . 46 VAL HG11 1 1
16 39662 1 1 46 VAL HG12 H -6.515 11.999 7.882 1.00 . A A . 46 VAL HG12 1 1
16 39663 1 1 46 VAL HG13 H -5.030 11.109 7.542 1.00 . A A . 46 VAL HG13 1 1
16 39664 1 1 46 VAL HG21 H -7.167 7.989 8.387 1.00 . A A . 46 VAL HG21 1 1
16 39665 1 1 46 VAL HG22 H -6.264 8.632 7.015 1.00 . A A . 46 VAL HG22 1 1
16 39666 1 1 46 VAL HG23 H -5.415 8.156 8.486 1.00 . A A . 46 VAL HG23 1 1
16 39667 1 1 46 VAL N N -4.243 10.414 9.606 1.00 . A A . 46 VAL N 1 1
16 39668 1 1 46 VAL O O -6.754 8.174 10.636 1.00 . A A . 46 VAL O 1 1
16 39669 1 1 47 ARG C C -6.145 7.744 13.600 1.00 . A A . 47 ARG C 1 1
16 39670 1 1 47 ARG CA C -4.943 7.644 12.665 1.00 . A A . 47 ARG CA 1 1
16 39671 1 1 47 ARG CB C -3.652 7.567 13.483 1.00 . A A . 47 ARG CB 1 1
16 39672 1 1 47 ARG CD C -1.640 6.129 13.930 1.00 . A A . 47 ARG CD 1 1
16 39673 1 1 47 ARG CG C -2.598 6.657 12.873 1.00 . A A . 47 ARG CG 1 1
16 39674 1 1 47 ARG CZ C -1.459 4.096 15.300 1.00 . A A . 47 ARG CZ 1 1
16 39675 1 1 47 ARG H H -4.173 9.434 11.841 1.00 . A A . 47 ARG H 1 1
16 39676 1 1 47 ARG HA H -5.037 6.746 12.072 1.00 . A A . 47 ARG HA 1 1
16 39677 1 1 47 ARG HB2 H -3.234 8.559 13.568 1.00 . A A . 47 ARG HB2 1 1
16 39678 1 1 47 ARG HB3 H -3.887 7.198 14.470 1.00 . A A . 47 ARG HB3 1 1
16 39679 1 1 47 ARG HD2 H -0.628 6.292 13.592 1.00 . A A . 47 ARG HD2 1 1
16 39680 1 1 47 ARG HD3 H -1.804 6.671 14.849 1.00 . A A . 47 ARG HD3 1 1
16 39681 1 1 47 ARG HE H -2.261 4.172 13.475 1.00 . A A . 47 ARG HE 1 1
16 39682 1 1 47 ARG HG2 H -3.089 5.820 12.399 1.00 . A A . 47 ARG HG2 1 1
16 39683 1 1 47 ARG HG3 H -2.038 7.213 12.137 1.00 . A A . 47 ARG HG3 1 1
16 39684 1 1 47 ARG HH11 H -0.719 5.768 16.158 1.00 . A A . 47 ARG HH11 1 1
16 39685 1 1 47 ARG HH12 H -0.597 4.328 17.114 1.00 . A A . 47 ARG HH12 1 1
16 39686 1 1 47 ARG HH21 H -2.107 2.270 14.724 1.00 . A A . 47 ARG HH21 1 1
16 39687 1 1 47 ARG HH22 H -1.386 2.338 16.296 1.00 . A A . 47 ARG HH22 1 1
16 39688 1 1 47 ARG N N -4.898 8.780 11.754 1.00 . A A . 47 ARG N 1 1
16 39689 1 1 47 ARG NE N -1.832 4.702 14.179 1.00 . A A . 47 ARG NE 1 1
16 39690 1 1 47 ARG NH1 N -0.877 4.787 16.270 1.00 . A A . 47 ARG NH1 1 1
16 39691 1 1 47 ARG NH2 N -1.668 2.794 15.453 1.00 . A A . 47 ARG NH2 1 1
16 39692 1 1 47 ARG O O -6.331 6.905 14.482 1.00 . A A . 47 ARG O 1 1
16 39693 1 1 48 VAL C C -9.208 7.937 13.934 1.00 . A A . 48 VAL C 1 1
16 39694 1 1 48 VAL CA C -8.142 8.987 14.226 1.00 . A A . 48 VAL CA 1 1
16 39695 1 1 48 VAL CB C -8.741 10.388 14.002 1.00 . A A . 48 VAL CB 1 1
16 39696 1 1 48 VAL CG1 C -10.008 10.565 14.824 1.00 . A A . 48 VAL CG1 1 1
16 39697 1 1 48 VAL CG2 C -7.720 11.464 14.340 1.00 . A A . 48 VAL CG2 1 1
16 39698 1 1 48 VAL H H -6.757 9.412 12.684 1.00 . A A . 48 VAL H 1 1
16 39699 1 1 48 VAL HA H -7.846 8.907 15.262 1.00 . A A . 48 VAL HA 1 1
16 39700 1 1 48 VAL HB H -9.000 10.483 12.957 1.00 . A A . 48 VAL HB 1 1
16 39701 1 1 48 VAL HG11 H -10.163 11.615 15.024 1.00 . A A . 48 VAL HG11 1 1
16 39702 1 1 48 VAL HG12 H -10.852 10.174 14.275 1.00 . A A . 48 VAL HG12 1 1
16 39703 1 1 48 VAL HG13 H -9.907 10.033 15.759 1.00 . A A . 48 VAL HG13 1 1
16 39704 1 1 48 VAL HG21 H -8.195 12.433 14.304 1.00 . A A . 48 VAL HG21 1 1
16 39705 1 1 48 VAL HG22 H -7.330 11.291 15.333 1.00 . A A . 48 VAL HG22 1 1
16 39706 1 1 48 VAL HG23 H -6.912 11.431 13.626 1.00 . A A . 48 VAL HG23 1 1
16 39707 1 1 48 VAL N N -6.958 8.777 13.402 1.00 . A A . 48 VAL N 1 1
16 39708 1 1 48 VAL O O -10.187 8.209 13.238 1.00 . A A . 48 VAL O 1 1
16 39709 1 1 49 CYS C C -9.460 4.365 14.930 1.00 . A A . 49 CYS C 1 1
16 39710 1 1 49 CYS CA C -9.958 5.646 14.267 1.00 . A A . 49 CYS CA 1 1
16 39711 1 1 49 CYS CB C -10.179 5.407 12.772 1.00 . A A . 49 CYS CB 1 1
16 39712 1 1 49 CYS H H -8.213 6.582 15.016 1.00 . A A . 49 CYS H 1 1
16 39713 1 1 49 CYS HA H -10.895 5.931 14.720 1.00 . A A . 49 CYS HA 1 1
16 39714 1 1 49 CYS HB2 H -10.923 4.634 12.645 1.00 . A A . 49 CYS HB2 1 1
16 39715 1 1 49 CYS HB3 H -10.537 6.320 12.319 1.00 . A A . 49 CYS HB3 1 1
16 39716 1 1 49 CYS HG H -8.949 3.728 11.300 1.00 . A A . 49 CYS HG 1 1
16 39717 1 1 49 CYS N N -9.012 6.738 14.470 1.00 . A A . 49 CYS N 1 1
16 39718 1 1 49 CYS O O -8.563 4.400 15.772 1.00 . A A . 49 CYS O 1 1
16 39719 1 1 49 CYS SG S -8.694 4.892 11.879 1.00 . A A . 49 CYS SG 1 1
16 39720 1 1 50 GLU C C -8.310 1.503 14.573 1.00 . A A . 50 GLU C 1 1
16 39721 1 1 50 GLU CA C -9.669 1.947 15.106 1.00 . A A . 50 GLU CA 1 1
16 39722 1 1 50 GLU CB C -10.727 0.891 14.780 1.00 . A A . 50 GLU CB 1 1
16 39723 1 1 50 GLU CD C -12.078 -0.783 16.104 1.00 . A A . 50 GLU CD 1 1
16 39724 1 1 50 GLU CG C -10.692 -0.312 15.707 1.00 . A A . 50 GLU CG 1 1
16 39725 1 1 50 GLU H H -10.760 3.275 13.871 1.00 . A A . 50 GLU H 1 1
16 39726 1 1 50 GLU HA H -9.603 2.057 16.178 1.00 . A A . 50 GLU HA 1 1
16 39727 1 1 50 GLU HB2 H -11.705 1.345 14.849 1.00 . A A . 50 GLU HB2 1 1
16 39728 1 1 50 GLU HB3 H -10.572 0.545 13.769 1.00 . A A . 50 GLU HB3 1 1
16 39729 1 1 50 GLU HG2 H -10.184 -1.122 15.205 1.00 . A A . 50 GLU HG2 1 1
16 39730 1 1 50 GLU HG3 H -10.148 -0.046 16.601 1.00 . A A . 50 GLU HG3 1 1
16 39731 1 1 50 GLU N N -10.051 3.238 14.546 1.00 . A A . 50 GLU N 1 1
16 39732 1 1 50 GLU O O -8.192 0.455 13.938 1.00 . A A . 50 GLU O 1 1
16 39733 1 1 50 GLU OE1 O -13.009 -0.646 15.284 1.00 . A A . 50 GLU OE1 1 1
16 39734 1 1 50 GLU OE2 O -12.230 -1.290 17.235 1.00 . A A . 50 GLU OE2 1 1
16 39735 1 1 51 VAL C C -5.406 0.737 15.052 1.00 . A A . 51 VAL C 1 1
16 39736 1 1 51 VAL CA C -5.935 2.000 14.382 1.00 . A A . 51 VAL CA 1 1
16 39737 1 1 51 VAL CB C -4.967 3.164 14.668 1.00 . A A . 51 VAL CB 1 1
16 39738 1 1 51 VAL CG1 C -5.249 4.334 13.737 1.00 . A A . 51 VAL CG1 1 1
16 39739 1 1 51 VAL CG2 C -5.067 3.593 16.123 1.00 . A A . 51 VAL CG2 1 1
16 39740 1 1 51 VAL H H -7.443 3.131 15.345 1.00 . A A . 51 VAL H 1 1
16 39741 1 1 51 VAL HA H -5.969 1.842 13.313 1.00 . A A . 51 VAL HA 1 1
16 39742 1 1 51 VAL HB H -3.960 2.821 14.483 1.00 . A A . 51 VAL HB 1 1
16 39743 1 1 51 VAL HG11 H -5.011 4.052 12.722 1.00 . A A . 51 VAL HG11 1 1
16 39744 1 1 51 VAL HG12 H -6.294 4.602 13.803 1.00 . A A . 51 VAL HG12 1 1
16 39745 1 1 51 VAL HG13 H -4.642 5.179 14.027 1.00 . A A . 51 VAL HG13 1 1
16 39746 1 1 51 VAL HG21 H -4.160 4.104 16.410 1.00 . A A . 51 VAL HG21 1 1
16 39747 1 1 51 VAL HG22 H -5.909 4.259 16.246 1.00 . A A . 51 VAL HG22 1 1
16 39748 1 1 51 VAL HG23 H -5.203 2.723 16.748 1.00 . A A . 51 VAL HG23 1 1
16 39749 1 1 51 VAL N N -7.286 2.309 14.834 1.00 . A A . 51 VAL N 1 1
16 39750 1 1 51 VAL O O -5.679 0.482 16.226 1.00 . A A . 51 VAL O 1 1
16 39751 1 1 52 THR C C -2.764 -1.626 14.125 1.00 . A A . 52 THR C 1 1
16 39752 1 1 52 THR CA C -4.078 -1.289 14.820 1.00 . A A . 52 THR CA 1 1
16 39753 1 1 52 THR CB C -5.053 -2.470 14.649 1.00 . A A . 52 THR CB 1 1
16 39754 1 1 52 THR CG2 C -6.409 -2.144 15.257 1.00 . A A . 52 THR CG2 1 1
16 39755 1 1 52 THR H H -4.464 0.205 13.371 1.00 . A A . 52 THR H 1 1
16 39756 1 1 52 THR HA H -3.892 -1.153 15.875 1.00 . A A . 52 THR HA 1 1
16 39757 1 1 52 THR HB H -4.644 -3.331 15.159 1.00 . A A . 52 THR HB 1 1
16 39758 1 1 52 THR HG1 H -5.079 -1.984 12.738 1.00 . A A . 52 THR HG1 1 1
16 39759 1 1 52 THR HG21 H -6.838 -1.296 14.745 1.00 . A A . 52 THR HG21 1 1
16 39760 1 1 52 THR HG22 H -6.287 -1.909 16.304 1.00 . A A . 52 THR HG22 1 1
16 39761 1 1 52 THR HG23 H -7.063 -2.996 15.153 1.00 . A A . 52 THR HG23 1 1
16 39762 1 1 52 THR N N -4.646 -0.052 14.299 1.00 . A A . 52 THR N 1 1
16 39763 1 1 52 THR O O -2.374 -2.791 14.044 1.00 . A A . 52 THR O 1 1
16 39764 1 1 52 THR OG1 O -5.209 -2.779 13.260 1.00 . A A . 52 THR OG1 1 1
16 39765 1 1 53 TYR C C 0.211 0.250 13.390 1.00 . A A . 53 TYR C 1 1
16 39766 1 1 53 TYR CA C -0.812 -0.787 12.938 1.00 . A A . 53 TYR CA 1 1
16 39767 1 1 53 TYR CB C -1.011 -0.698 11.424 1.00 . A A . 53 TYR CB 1 1
16 39768 1 1 53 TYR CD1 C -0.758 1.772 10.967 1.00 . A A . 53 TYR CD1 1 1
16 39769 1 1 53 TYR CD2 C 0.836 0.282 10.008 1.00 . A A . 53 TYR CD2 1 1
16 39770 1 1 53 TYR CE1 C -0.110 2.846 10.386 1.00 . A A . 53 TYR CE1 1 1
16 39771 1 1 53 TYR CE2 C 1.491 1.349 9.426 1.00 . A A . 53 TYR CE2 1 1
16 39772 1 1 53 TYR CG C -0.298 0.474 10.788 1.00 . A A . 53 TYR CG 1 1
16 39773 1 1 53 TYR CZ C 1.014 2.629 9.617 1.00 . A A . 53 TYR CZ 1 1
16 39774 1 1 53 TYR H H -2.445 0.306 13.724 1.00 . A A . 53 TYR H 1 1
16 39775 1 1 53 TYR HA H -0.443 -1.772 13.185 1.00 . A A . 53 TYR HA 1 1
16 39776 1 1 53 TYR HB2 H -0.638 -1.601 10.965 1.00 . A A . 53 TYR HB2 1 1
16 39777 1 1 53 TYR HB3 H -2.066 -0.601 11.212 1.00 . A A . 53 TYR HB3 1 1
16 39778 1 1 53 TYR HD1 H -1.639 1.938 11.570 1.00 . A A . 53 TYR HD1 1 1
16 39779 1 1 53 TYR HD2 H 1.208 -0.722 9.860 1.00 . A A . 53 TYR HD2 1 1
16 39780 1 1 53 TYR HE1 H -0.484 3.848 10.537 1.00 . A A . 53 TYR HE1 1 1
16 39781 1 1 53 TYR HE2 H 2.371 1.180 8.823 1.00 . A A . 53 TYR HE2 1 1
16 39782 1 1 53 TYR HH H 1.016 4.336 8.733 1.00 . A A . 53 TYR HH 1 1
16 39783 1 1 53 TYR N N -2.083 -0.600 13.627 1.00 . A A . 53 TYR N 1 1
16 39784 1 1 53 TYR O O -0.126 1.412 13.620 1.00 . A A . 53 TYR O 1 1
16 39785 1 1 53 TYR OH O 1.663 3.696 9.039 1.00 . A A . 53 TYR OH 1 1
16 39786 1 1 54 ASP C C 2.935 1.657 12.807 1.00 . A A . 54 ASP C 1 1
16 39787 1 1 54 ASP CA C 2.537 0.712 13.937 1.00 . A A . 54 ASP CA 1 1
16 39788 1 1 54 ASP CB C 3.751 -0.099 14.392 1.00 . A A . 54 ASP CB 1 1
16 39789 1 1 54 ASP CG C 3.763 -0.332 15.890 1.00 . A A . 54 ASP CG 1 1
16 39790 1 1 54 ASP H H 1.669 -1.116 13.317 1.00 . A A . 54 ASP H 1 1
16 39791 1 1 54 ASP HA H 2.175 1.298 14.768 1.00 . A A . 54 ASP HA 1 1
16 39792 1 1 54 ASP HB2 H 3.741 -1.059 13.898 1.00 . A A . 54 ASP HB2 1 1
16 39793 1 1 54 ASP HB3 H 4.652 0.432 14.121 1.00 . A A . 54 ASP HB3 1 1
16 39794 1 1 54 ASP N N 1.462 -0.178 13.514 1.00 . A A . 54 ASP N 1 1
16 39795 1 1 54 ASP O O 3.147 1.231 11.672 1.00 . A A . 54 ASP O 1 1
16 39796 1 1 54 ASP OD1 O 2.684 -0.242 16.514 1.00 . A A . 54 ASP OD1 1 1
16 39797 1 1 54 ASP OD2 O 4.851 -0.605 16.439 1.00 . A A . 54 ASP OD2 1 1
16 39798 1 1 55 LYS C C 4.852 3.758 11.685 1.00 . A A . 55 LYS C 1 1
16 39799 1 1 55 LYS CA C 3.408 3.950 12.139 1.00 . A A . 55 LYS CA 1 1
16 39800 1 1 55 LYS CB C 3.227 5.354 12.719 1.00 . A A . 55 LYS CB 1 1
16 39801 1 1 55 LYS CD C 4.209 6.864 14.470 1.00 . A A . 55 LYS CD 1 1
16 39802 1 1 55 LYS CE C 5.407 6.804 15.406 1.00 . A A . 55 LYS CE 1 1
16 39803 1 1 55 LYS CG C 3.670 5.476 14.167 1.00 . A A . 55 LYS CG 1 1
16 39804 1 1 55 LYS H H 2.854 3.222 14.048 1.00 . A A . 55 LYS H 1 1
16 39805 1 1 55 LYS HA H 2.757 3.835 11.286 1.00 . A A . 55 LYS HA 1 1
16 39806 1 1 55 LYS HB2 H 3.802 6.052 12.128 1.00 . A A . 55 LYS HB2 1 1
16 39807 1 1 55 LYS HB3 H 2.182 5.623 12.661 1.00 . A A . 55 LYS HB3 1 1
16 39808 1 1 55 LYS HD2 H 4.512 7.333 13.546 1.00 . A A . 55 LYS HD2 1 1
16 39809 1 1 55 LYS HD3 H 3.429 7.450 14.935 1.00 . A A . 55 LYS HD3 1 1
16 39810 1 1 55 LYS HE2 H 5.054 6.850 16.425 1.00 . A A . 55 LYS HE2 1 1
16 39811 1 1 55 LYS HE3 H 5.925 5.870 15.247 1.00 . A A . 55 LYS HE3 1 1
16 39812 1 1 55 LYS HG2 H 2.824 5.282 14.810 1.00 . A A . 55 LYS HG2 1 1
16 39813 1 1 55 LYS HG3 H 4.446 4.748 14.359 1.00 . A A . 55 LYS HG3 1 1
16 39814 1 1 55 LYS HZ1 H 5.978 8.562 14.433 1.00 . A A . 55 LYS HZ1 1 1
16 39815 1 1 55 LYS HZ2 H 7.274 7.563 14.858 1.00 . A A . 55 LYS HZ2 1 1
16 39816 1 1 55 LYS HZ3 H 6.486 8.475 16.044 1.00 . A A . 55 LYS HZ3 1 1
16 39817 1 1 55 LYS N N 3.035 2.943 13.126 1.00 . A A . 55 LYS N 1 1
16 39818 1 1 55 LYS NZ N 6.352 7.930 15.169 1.00 . A A . 55 LYS NZ 1 1
16 39819 1 1 55 LYS O O 5.790 4.135 12.388 1.00 . A A . 55 LYS O 1 1
16 39820 1 1 56 THR C C 6.751 4.027 8.978 1.00 . A A . 56 THR C 1 1
16 39821 1 1 56 THR CA C 6.352 2.929 9.957 1.00 . A A . 56 THR CA 1 1
16 39822 1 1 56 THR CB C 6.426 1.567 9.242 1.00 . A A . 56 THR CB 1 1
16 39823 1 1 56 THR CG2 C 5.100 0.829 9.344 1.00 . A A . 56 THR CG2 1 1
16 39824 1 1 56 THR H H 4.236 2.892 9.992 1.00 . A A . 56 THR H 1 1
16 39825 1 1 56 THR HA H 7.055 2.920 10.778 1.00 . A A . 56 THR HA 1 1
16 39826 1 1 56 THR HB H 7.192 0.969 9.717 1.00 . A A . 56 THR HB 1 1
16 39827 1 1 56 THR HG1 H 6.907 0.900 7.449 1.00 . A A . 56 THR HG1 1 1
16 39828 1 1 56 THR HG21 H 4.862 0.658 10.384 1.00 . A A . 56 THR HG21 1 1
16 39829 1 1 56 THR HG22 H 5.175 -0.118 8.832 1.00 . A A . 56 THR HG22 1 1
16 39830 1 1 56 THR HG23 H 4.322 1.424 8.891 1.00 . A A . 56 THR HG23 1 1
16 39831 1 1 56 THR N N 5.023 3.170 10.505 1.00 . A A . 56 THR N 1 1
16 39832 1 1 56 THR O O 7.766 4.703 9.145 1.00 . A A . 56 THR O 1 1
16 39833 1 1 56 THR OG1 O 6.768 1.755 7.864 1.00 . A A . 56 THR OG1 1 1
16 39834 1 1 57 PRO C C 5.984 6.645 7.431 1.00 . A A . 57 PRO C 1 1
16 39835 1 1 57 PRO CA C 6.181 5.228 6.903 1.00 . A A . 57 PRO CA 1 1
16 39836 1 1 57 PRO CB C 5.138 4.908 5.829 1.00 . A A . 57 PRO CB 1 1
16 39837 1 1 57 PRO CD C 4.706 3.442 7.667 1.00 . A A . 57 PRO CD 1 1
16 39838 1 1 57 PRO CG C 4.042 4.213 6.561 1.00 . A A . 57 PRO CG 1 1
16 39839 1 1 57 PRO HA H 7.172 5.136 6.484 1.00 . A A . 57 PRO HA 1 1
16 39840 1 1 57 PRO HB2 H 4.792 5.826 5.375 1.00 . A A . 57 PRO HB2 1 1
16 39841 1 1 57 PRO HB3 H 5.576 4.270 5.076 1.00 . A A . 57 PRO HB3 1 1
16 39842 1 1 57 PRO HD2 H 4.073 3.416 8.542 1.00 . A A . 57 PRO HD2 1 1
16 39843 1 1 57 PRO HD3 H 4.943 2.440 7.340 1.00 . A A . 57 PRO HD3 1 1
16 39844 1 1 57 PRO HG2 H 3.355 4.939 6.969 1.00 . A A . 57 PRO HG2 1 1
16 39845 1 1 57 PRO HG3 H 3.525 3.540 5.893 1.00 . A A . 57 PRO HG3 1 1
16 39846 1 1 57 PRO N N 5.934 4.211 7.930 1.00 . A A . 57 PRO N 1 1
16 39847 1 1 57 PRO O O 6.947 7.391 7.611 1.00 . A A . 57 PRO O 1 1
16 39848 1 1 58 LEU C C 5.290 8.696 9.378 1.00 . A A . 58 LEU C 1 1
16 39849 1 1 58 LEU CA C 4.407 8.339 8.187 1.00 . A A . 58 LEU CA 1 1
16 39850 1 1 58 LEU CB C 2.933 8.407 8.591 1.00 . A A . 58 LEU CB 1 1
16 39851 1 1 58 LEU CD1 C 2.988 6.174 9.729 1.00 . A A . 58 LEU CD1 1 1
16 39852 1 1 58 LEU CD2 C 3.149 8.269 11.085 1.00 . A A . 58 LEU CD2 1 1
16 39853 1 1 58 LEU CG C 2.545 7.624 9.846 1.00 . A A . 58 LEU CG 1 1
16 39854 1 1 58 LEU H H 4.005 6.372 7.515 1.00 . A A . 58 LEU H 1 1
16 39855 1 1 58 LEU HA H 4.588 9.050 7.394 1.00 . A A . 58 LEU HA 1 1
16 39856 1 1 58 LEU HB2 H 2.684 9.443 8.758 1.00 . A A . 58 LEU HB2 1 1
16 39857 1 1 58 LEU HB3 H 2.347 8.025 7.767 1.00 . A A . 58 LEU HB3 1 1
16 39858 1 1 58 LEU HD11 H 2.843 5.834 8.715 1.00 . A A . 58 LEU HD11 1 1
16 39859 1 1 58 LEU HD12 H 2.402 5.564 10.401 1.00 . A A . 58 LEU HD12 1 1
16 39860 1 1 58 LEU HD13 H 4.033 6.094 9.991 1.00 . A A . 58 LEU HD13 1 1
16 39861 1 1 58 LEU HD21 H 2.440 8.220 11.898 1.00 . A A . 58 LEU HD21 1 1
16 39862 1 1 58 LEU HD22 H 3.384 9.303 10.875 1.00 . A A . 58 LEU HD22 1 1
16 39863 1 1 58 LEU HD23 H 4.051 7.744 11.362 1.00 . A A . 58 LEU HD23 1 1
16 39864 1 1 58 LEU HG H 1.469 7.637 9.952 1.00 . A A . 58 LEU HG 1 1
16 39865 1 1 58 LEU N N 4.731 7.010 7.678 1.00 . A A . 58 LEU N 1 1
16 39866 1 1 58 LEU O O 5.417 9.865 9.740 1.00 . A A . 58 LEU O 1 1
16 39867 1 1 59 GLU C C 8.022 8.668 10.732 1.00 . A A . 59 GLU C 1 1
16 39868 1 1 59 GLU CA C 6.773 7.889 11.131 1.00 . A A . 59 GLU CA 1 1
16 39869 1 1 59 GLU CB C 7.171 6.546 11.747 1.00 . A A . 59 GLU CB 1 1
16 39870 1 1 59 GLU CD C 8.826 5.414 13.284 1.00 . A A . 59 GLU CD 1 1
16 39871 1 1 59 GLU CG C 8.600 6.513 12.265 1.00 . A A . 59 GLU CG 1 1
16 39872 1 1 59 GLU H H 5.760 6.770 9.646 1.00 . A A . 59 GLU H 1 1
16 39873 1 1 59 GLU HA H 6.225 8.461 11.864 1.00 . A A . 59 GLU HA 1 1
16 39874 1 1 59 GLU HB2 H 6.506 6.329 12.570 1.00 . A A . 59 GLU HB2 1 1
16 39875 1 1 59 GLU HB3 H 7.065 5.775 10.998 1.00 . A A . 59 GLU HB3 1 1
16 39876 1 1 59 GLU HG2 H 9.268 6.353 11.432 1.00 . A A . 59 GLU HG2 1 1
16 39877 1 1 59 GLU HG3 H 8.823 7.464 12.726 1.00 . A A . 59 GLU HG3 1 1
16 39878 1 1 59 GLU N N 5.900 7.680 9.981 1.00 . A A . 59 GLU N 1 1
16 39879 1 1 59 GLU O O 8.365 9.675 11.352 1.00 . A A . 59 GLU O 1 1
16 39880 1 1 59 GLU OE1 O 8.856 4.231 12.883 1.00 . A A . 59 GLU OE1 1 1
16 39881 1 1 59 GLU OE2 O 8.972 5.735 14.482 1.00 . A A . 59 GLU OE2 1 1
16 39882 1 1 60 LYS C C 9.574 10.114 8.429 1.00 . A A . 60 LYS C 1 1
16 39883 1 1 60 LYS CA C 9.912 8.846 9.207 1.00 . A A . 60 LYS CA 1 1
16 39884 1 1 60 LYS CB C 10.711 7.888 8.320 1.00 . A A . 60 LYS CB 1 1
16 39885 1 1 60 LYS CD C 10.119 5.478 7.928 1.00 . A A . 60 LYS CD 1 1
16 39886 1 1 60 LYS CE C 10.388 4.043 8.355 1.00 . A A . 60 LYS CE 1 1
16 39887 1 1 60 LYS CG C 10.784 6.472 8.866 1.00 . A A . 60 LYS CG 1 1
16 39888 1 1 60 LYS H H 8.377 7.388 9.238 1.00 . A A . 60 LYS H 1 1
16 39889 1 1 60 LYS HA H 10.511 9.113 10.064 1.00 . A A . 60 LYS HA 1 1
16 39890 1 1 60 LYS HB2 H 10.250 7.852 7.344 1.00 . A A . 60 LYS HB2 1 1
16 39891 1 1 60 LYS HB3 H 11.718 8.265 8.220 1.00 . A A . 60 LYS HB3 1 1
16 39892 1 1 60 LYS HD2 H 9.053 5.649 7.932 1.00 . A A . 60 LYS HD2 1 1
16 39893 1 1 60 LYS HD3 H 10.506 5.626 6.929 1.00 . A A . 60 LYS HD3 1 1
16 39894 1 1 60 LYS HE2 H 10.533 4.021 9.424 1.00 . A A . 60 LYS HE2 1 1
16 39895 1 1 60 LYS HE3 H 9.532 3.438 8.095 1.00 . A A . 60 LYS HE3 1 1
16 39896 1 1 60 LYS HG2 H 11.820 6.197 8.989 1.00 . A A . 60 LYS HG2 1 1
16 39897 1 1 60 LYS HG3 H 10.284 6.439 9.824 1.00 . A A . 60 LYS HG3 1 1
16 39898 1 1 60 LYS HZ1 H 12.172 4.252 7.289 1.00 . A A . 60 LYS HZ1 1 1
16 39899 1 1 60 LYS HZ2 H 11.318 2.839 6.924 1.00 . A A . 60 LYS HZ2 1 1
16 39900 1 1 60 LYS HZ3 H 12.173 2.958 8.379 1.00 . A A . 60 LYS HZ3 1 1
16 39901 1 1 60 LYS N N 8.701 8.195 9.691 1.00 . A A . 60 LYS N 1 1
16 39902 1 1 60 LYS NZ N 11.598 3.484 7.691 1.00 . A A . 60 LYS NZ 1 1
16 39903 1 1 60 LYS O O 10.423 10.987 8.248 1.00 . A A . 60 LYS O 1 1
16 39904 1 1 61 ASP C C 7.715 12.582 8.127 1.00 . A A . 61 ASP C 1 1
16 39905 1 1 61 ASP CA C 7.880 11.370 7.215 1.00 . A A . 61 ASP CA 1 1
16 39906 1 1 61 ASP CB C 6.558 11.065 6.509 1.00 . A A . 61 ASP CB 1 1
16 39907 1 1 61 ASP CG C 6.719 10.948 5.006 1.00 . A A . 61 ASP CG 1 1
16 39908 1 1 61 ASP H H 7.699 9.479 8.149 1.00 . A A . 61 ASP H 1 1
16 39909 1 1 61 ASP HA H 8.631 11.594 6.473 1.00 . A A . 61 ASP HA 1 1
16 39910 1 1 61 ASP HB2 H 6.164 10.131 6.883 1.00 . A A . 61 ASP HB2 1 1
16 39911 1 1 61 ASP HB3 H 5.854 11.857 6.717 1.00 . A A . 61 ASP HB3 1 1
16 39912 1 1 61 ASP N N 8.330 10.208 7.972 1.00 . A A . 61 ASP N 1 1
16 39913 1 1 61 ASP O O 7.379 13.674 7.671 1.00 . A A . 61 ASP O 1 1
16 39914 1 1 61 ASP OD1 O 7.116 11.948 4.371 1.00 . A A . 61 ASP OD1 1 1
16 39915 1 1 61 ASP OD2 O 6.448 9.856 4.464 1.00 . A A . 61 ASP OD2 1 1
16 39916 1 1 62 GLY C C 6.391 13.934 10.530 1.00 . A A . 62 GLY C 1 1
16 39917 1 1 62 GLY CA C 7.824 13.465 10.376 1.00 . A A . 62 GLY CA 1 1
16 39918 1 1 62 GLY H H 8.218 11.488 9.727 1.00 . A A . 62 GLY H 1 1
16 39919 1 1 62 GLY HA2 H 8.188 13.129 11.336 1.00 . A A . 62 GLY HA2 1 1
16 39920 1 1 62 GLY HA3 H 8.429 14.296 10.044 1.00 . A A . 62 GLY HA3 1 1
16 39921 1 1 62 GLY N N 7.953 12.380 9.420 1.00 . A A . 62 GLY N 1 1
16 39922 1 1 62 GLY O O 6.144 15.086 10.891 1.00 . A A . 62 GLY O 1 1
16 39923 1 1 63 ILE C C 3.478 12.977 11.732 1.00 . A A . 63 ILE C 1 1
16 39924 1 1 63 ILE CA C 4.030 13.373 10.367 1.00 . A A . 63 ILE CA 1 1
16 39925 1 1 63 ILE CB C 3.202 12.678 9.270 1.00 . A A . 63 ILE CB 1 1
16 39926 1 1 63 ILE CD1 C 3.307 12.233 6.766 1.00 . A A . 63 ILE CD1 1 1
16 39927 1 1 63 ILE CG1 C 3.603 13.202 7.889 1.00 . A A . 63 ILE CG1 1 1
16 39928 1 1 63 ILE CG2 C 1.716 12.891 9.512 1.00 . A A . 63 ILE CG2 1 1
16 39929 1 1 63 ILE H H 5.705 12.141 9.974 1.00 . A A . 63 ILE H 1 1
16 39930 1 1 63 ILE HA H 3.927 14.442 10.245 1.00 . A A . 63 ILE HA 1 1
16 39931 1 1 63 ILE HB H 3.402 11.618 9.316 1.00 . A A . 63 ILE HB 1 1
16 39932 1 1 63 ILE HD11 H 3.849 11.313 6.931 1.00 . A A . 63 ILE HD11 1 1
16 39933 1 1 63 ILE HD12 H 2.248 12.027 6.736 1.00 . A A . 63 ILE HD12 1 1
16 39934 1 1 63 ILE HD13 H 3.615 12.667 5.825 1.00 . A A . 63 ILE HD13 1 1
16 39935 1 1 63 ILE HG12 H 3.066 14.115 7.688 1.00 . A A . 63 ILE HG12 1 1
16 39936 1 1 63 ILE HG13 H 4.664 13.404 7.883 1.00 . A A . 63 ILE HG13 1 1
16 39937 1 1 63 ILE HG21 H 1.489 13.946 9.455 1.00 . A A . 63 ILE HG21 1 1
16 39938 1 1 63 ILE HG22 H 1.149 12.361 8.761 1.00 . A A . 63 ILE HG22 1 1
16 39939 1 1 63 ILE HG23 H 1.453 12.519 10.491 1.00 . A A . 63 ILE HG23 1 1
16 39940 1 1 63 ILE N N 5.445 13.043 10.256 1.00 . A A . 63 ILE N 1 1
16 39941 1 1 63 ILE O O 3.689 11.857 12.199 1.00 . A A . 63 ILE O 1 1
16 39942 1 1 64 THR C C 1.171 12.514 13.622 1.00 . A A . 64 THR C 1 1
16 39943 1 1 64 THR CA C 2.183 13.652 13.679 1.00 . A A . 64 THR CA 1 1
16 39944 1 1 64 THR CB C 1.492 14.910 14.238 1.00 . A A . 64 THR CB 1 1
16 39945 1 1 64 THR CG2 C 0.564 14.553 15.388 1.00 . A A . 64 THR CG2 1 1
16 39946 1 1 64 THR H H 2.634 14.777 11.944 1.00 . A A . 64 THR H 1 1
16 39947 1 1 64 THR HA H 2.982 13.377 14.353 1.00 . A A . 64 THR HA 1 1
16 39948 1 1 64 THR HB H 0.907 15.361 13.449 1.00 . A A . 64 THR HB 1 1
16 39949 1 1 64 THR HG1 H 3.264 15.381 14.966 1.00 . A A . 64 THR HG1 1 1
16 39950 1 1 64 THR HG21 H 0.155 15.456 15.816 1.00 . A A . 64 THR HG21 1 1
16 39951 1 1 64 THR HG22 H 1.118 14.015 16.144 1.00 . A A . 64 THR HG22 1 1
16 39952 1 1 64 THR HG23 H -0.240 13.933 15.022 1.00 . A A . 64 THR HG23 1 1
16 39953 1 1 64 THR N N 2.767 13.903 12.368 1.00 . A A . 64 THR N 1 1
16 39954 1 1 64 THR O O 0.212 12.561 12.852 1.00 . A A . 64 THR O 1 1
16 39955 1 1 64 THR OG1 O 2.475 15.851 14.685 1.00 . A A . 64 THR OG1 1 1
16 39956 1 1 65 VAL C C -0.731 10.630 15.341 1.00 . A A . 65 VAL C 1 1
16 39957 1 1 65 VAL CA C 0.496 10.340 14.485 1.00 . A A . 65 VAL CA 1 1
16 39958 1 1 65 VAL CB C 1.211 9.093 15.038 1.00 . A A . 65 VAL CB 1 1
16 39959 1 1 65 VAL CG1 C 2.080 9.461 16.231 1.00 . A A . 65 VAL CG1 1 1
16 39960 1 1 65 VAL CG2 C 0.199 8.022 15.415 1.00 . A A . 65 VAL CG2 1 1
16 39961 1 1 65 VAL H H 2.172 11.510 15.032 1.00 . A A . 65 VAL H 1 1
16 39962 1 1 65 VAL HA H 0.176 10.127 13.475 1.00 . A A . 65 VAL HA 1 1
16 39963 1 1 65 VAL HB H 1.851 8.697 14.263 1.00 . A A . 65 VAL HB 1 1
16 39964 1 1 65 VAL HG11 H 2.006 8.688 16.982 1.00 . A A . 65 VAL HG11 1 1
16 39965 1 1 65 VAL HG12 H 3.108 9.558 15.912 1.00 . A A . 65 VAL HG12 1 1
16 39966 1 1 65 VAL HG13 H 1.741 10.399 16.647 1.00 . A A . 65 VAL HG13 1 1
16 39967 1 1 65 VAL HG21 H 0.129 7.957 16.491 1.00 . A A . 65 VAL HG21 1 1
16 39968 1 1 65 VAL HG22 H -0.767 8.279 15.006 1.00 . A A . 65 VAL HG22 1 1
16 39969 1 1 65 VAL HG23 H 0.516 7.070 15.016 1.00 . A A . 65 VAL HG23 1 1
16 39970 1 1 65 VAL N N 1.391 11.490 14.441 1.00 . A A . 65 VAL N 1 1
16 39971 1 1 65 VAL O O -0.640 10.721 16.565 1.00 . A A . 65 VAL O 1 1
16 39972 1 1 66 VAL C C -3.977 9.793 15.523 1.00 . A A . 66 VAL C 1 1
16 39973 1 1 66 VAL CA C -3.128 11.052 15.391 1.00 . A A . 66 VAL CA 1 1
16 39974 1 1 66 VAL CB C -3.948 12.137 14.668 1.00 . A A . 66 VAL CB 1 1
16 39975 1 1 66 VAL CG1 C -5.099 12.609 15.544 1.00 . A A . 66 VAL CG1 1 1
16 39976 1 1 66 VAL CG2 C -3.056 13.304 14.273 1.00 . A A . 66 VAL CG2 1 1
16 39977 1 1 66 VAL H H -1.890 10.690 13.713 1.00 . A A . 66 VAL H 1 1
16 39978 1 1 66 VAL HA H -2.882 11.414 16.378 1.00 . A A . 66 VAL HA 1 1
16 39979 1 1 66 VAL HB H -4.363 11.708 13.769 1.00 . A A . 66 VAL HB 1 1
16 39980 1 1 66 VAL HG11 H -5.559 11.757 16.023 1.00 . A A . 66 VAL HG11 1 1
16 39981 1 1 66 VAL HG12 H -4.725 13.287 16.297 1.00 . A A . 66 VAL HG12 1 1
16 39982 1 1 66 VAL HG13 H -5.832 13.116 14.934 1.00 . A A . 66 VAL HG13 1 1
16 39983 1 1 66 VAL HG21 H -2.586 13.712 15.156 1.00 . A A . 66 VAL HG21 1 1
16 39984 1 1 66 VAL HG22 H -2.295 12.960 13.587 1.00 . A A . 66 VAL HG22 1 1
16 39985 1 1 66 VAL HG23 H -3.651 14.068 13.796 1.00 . A A . 66 VAL HG23 1 1
16 39986 1 1 66 VAL N N -1.881 10.774 14.689 1.00 . A A . 66 VAL N 1 1
16 39987 1 1 66 VAL O O -4.808 9.499 14.663 1.00 . A A . 66 VAL O 1 1
16 39988 1 1 67 ASP C C -5.498 8.010 17.998 1.00 . A A . 67 ASP C 1 1
16 39989 1 1 67 ASP CA C -4.510 7.824 16.851 1.00 . A A . 67 ASP CA 1 1
16 39990 1 1 67 ASP CB C -3.552 6.674 17.167 1.00 . A A . 67 ASP CB 1 1
16 39991 1 1 67 ASP CG C -2.487 7.068 18.172 1.00 . A A . 67 ASP CG 1 1
16 39992 1 1 67 ASP H H -3.087 9.339 17.254 1.00 . A A . 67 ASP H 1 1
16 39993 1 1 67 ASP HA H -5.060 7.585 15.953 1.00 . A A . 67 ASP HA 1 1
16 39994 1 1 67 ASP HB2 H -4.115 5.847 17.574 1.00 . A A . 67 ASP HB2 1 1
16 39995 1 1 67 ASP HB3 H -3.064 6.360 16.257 1.00 . A A . 67 ASP HB3 1 1
16 39996 1 1 67 ASP N N -3.763 9.052 16.604 1.00 . A A . 67 ASP N 1 1
16 39997 1 1 67 ASP O O -5.103 8.124 19.158 1.00 . A A . 67 ASP O 1 1
16 39998 1 1 67 ASP OD1 O -1.658 7.943 17.846 1.00 . A A . 67 ASP OD1 1 1
16 39999 1 1 67 ASP OD2 O -2.484 6.502 19.285 1.00 . A A . 67 ASP OD2 1 1
16 40000 1 1 68 TRP C C -9.012 7.292 18.385 1.00 . A A . 68 TRP C 1 1
16 40001 1 1 68 TRP CA C -7.829 8.212 18.667 1.00 . A A . 68 TRP CA 1 1
16 40002 1 1 68 TRP CB C -8.296 9.668 18.701 1.00 . A A . 68 TRP CB 1 1
16 40003 1 1 68 TRP CD1 C -6.887 11.718 18.083 1.00 . A A . 68 TRP CD1 1 1
16 40004 1 1 68 TRP CD2 C -6.193 10.644 19.922 1.00 . A A . 68 TRP CD2 1 1
16 40005 1 1 68 TRP CE2 C -5.341 11.742 19.694 1.00 . A A . 68 TRP CE2 1 1
16 40006 1 1 68 TRP CE3 C -5.951 9.821 21.025 1.00 . A A . 68 TRP CE3 1 1
16 40007 1 1 68 TRP CG C -7.175 10.647 18.880 1.00 . A A . 68 TRP CG 1 1
16 40008 1 1 68 TRP CH2 C -4.052 11.213 21.602 1.00 . A A . 68 TRP CH2 1 1
16 40009 1 1 68 TRP CZ2 C -4.266 12.036 20.529 1.00 . A A . 68 TRP CZ2 1 1
16 40010 1 1 68 TRP CZ3 C -4.884 10.114 21.853 1.00 . A A . 68 TRP CZ3 1 1
16 40011 1 1 68 TRP H H -7.036 7.942 16.723 1.00 . A A . 68 TRP H 1 1
16 40012 1 1 68 TRP HA H -7.410 7.956 19.629 1.00 . A A . 68 TRP HA 1 1
16 40013 1 1 68 TRP HB2 H -8.796 9.901 17.773 1.00 . A A . 68 TRP HB2 1 1
16 40014 1 1 68 TRP HB3 H -8.987 9.798 19.521 1.00 . A A . 68 TRP HB3 1 1
16 40015 1 1 68 TRP HD1 H -7.451 11.991 17.204 1.00 . A A . 68 TRP HD1 1 1
16 40016 1 1 68 TRP HE1 H -5.383 13.182 18.169 1.00 . A A . 68 TRP HE1 1 1
16 40017 1 1 68 TRP HE3 H -6.581 8.969 21.235 1.00 . A A . 68 TRP HE3 1 1
16 40018 1 1 68 TRP HH2 H -3.230 11.404 22.275 1.00 . A A . 68 TRP HH2 1 1
16 40019 1 1 68 TRP HZ2 H -3.616 12.880 20.349 1.00 . A A . 68 TRP HZ2 1 1
16 40020 1 1 68 TRP HZ3 H -4.681 9.489 22.710 1.00 . A A . 68 TRP HZ3 1 1
16 40021 1 1 68 TRP N N -6.784 8.039 17.665 1.00 . A A . 68 TRP N 1 1
16 40022 1 1 68 TRP NE1 N -5.785 12.381 18.567 1.00 . A A . 68 TRP NE1 1 1
16 40023 1 1 68 TRP O O -9.435 7.120 17.242 1.00 . A A . 68 TRP O 1 1
16 40024 1 1 69 PRO C C -11.989 6.501 18.968 1.00 . A A . 69 PRO C 1 1
16 40025 1 1 69 PRO CA C -10.701 5.775 19.341 1.00 . A A . 69 PRO CA 1 1
16 40026 1 1 69 PRO CB C -10.812 5.176 20.745 1.00 . A A . 69 PRO CB 1 1
16 40027 1 1 69 PRO CD C -9.105 6.846 20.841 1.00 . A A . 69 PRO CD 1 1
16 40028 1 1 69 PRO CG C -10.199 6.196 21.641 1.00 . A A . 69 PRO CG 1 1
16 40029 1 1 69 PRO HA H -10.514 4.987 18.625 1.00 . A A . 69 PRO HA 1 1
16 40030 1 1 69 PRO HB2 H -11.852 5.009 20.987 1.00 . A A . 69 PRO HB2 1 1
16 40031 1 1 69 PRO HB3 H -10.273 4.241 20.785 1.00 . A A . 69 PRO HB3 1 1
16 40032 1 1 69 PRO HD2 H -9.017 7.891 21.101 1.00 . A A . 69 PRO HD2 1 1
16 40033 1 1 69 PRO HD3 H -8.166 6.336 21.001 1.00 . A A . 69 PRO HD3 1 1
16 40034 1 1 69 PRO HG2 H -10.941 6.927 21.927 1.00 . A A . 69 PRO HG2 1 1
16 40035 1 1 69 PRO HG3 H -9.788 5.715 22.517 1.00 . A A . 69 PRO HG3 1 1
16 40036 1 1 69 PRO N N -9.559 6.687 19.450 1.00 . A A . 69 PRO N 1 1
16 40037 1 1 69 PRO O O -13.003 6.380 19.657 1.00 . A A . 69 PRO O 1 1
16 40038 1 1 70 PHE C C -13.897 7.195 16.385 1.00 . A A . 70 PHE C 1 1
16 40039 1 1 70 PHE CA C -13.107 8.001 17.412 1.00 . A A . 70 PHE CA 1 1
16 40040 1 1 70 PHE CB C -12.674 9.337 16.804 1.00 . A A . 70 PHE CB 1 1
16 40041 1 1 70 PHE CD1 C -11.894 9.896 19.122 1.00 . A A . 70 PHE CD1 1 1
16 40042 1 1 70 PHE CD2 C -11.544 11.499 17.391 1.00 . A A . 70 PHE CD2 1 1
16 40043 1 1 70 PHE CE1 C -11.297 10.747 20.033 1.00 . A A . 70 PHE CE1 1 1
16 40044 1 1 70 PHE CE2 C -10.946 12.353 18.298 1.00 . A A . 70 PHE CE2 1 1
16 40045 1 1 70 PHE CG C -12.025 10.263 17.792 1.00 . A A . 70 PHE CG 1 1
16 40046 1 1 70 PHE CZ C -10.822 11.976 19.621 1.00 . A A . 70 PHE CZ 1 1
16 40047 1 1 70 PHE H H -11.106 7.311 17.368 1.00 . A A . 70 PHE H 1 1
16 40048 1 1 70 PHE HA H -13.739 8.192 18.265 1.00 . A A . 70 PHE HA 1 1
16 40049 1 1 70 PHE HB2 H -11.967 9.151 16.010 1.00 . A A . 70 PHE HB2 1 1
16 40050 1 1 70 PHE HB3 H -13.541 9.837 16.398 1.00 . A A . 70 PHE HB3 1 1
16 40051 1 1 70 PHE HD1 H -12.264 8.935 19.446 1.00 . A A . 70 PHE HD1 1 1
16 40052 1 1 70 PHE HD2 H -11.641 11.795 16.356 1.00 . A A . 70 PHE HD2 1 1
16 40053 1 1 70 PHE HE1 H -11.200 10.449 21.067 1.00 . A A . 70 PHE HE1 1 1
16 40054 1 1 70 PHE HE2 H -10.576 13.314 17.972 1.00 . A A . 70 PHE HE2 1 1
16 40055 1 1 70 PHE HZ H -10.355 12.642 20.331 1.00 . A A . 70 PHE HZ 1 1
16 40056 1 1 70 PHE N N -11.943 7.255 17.875 1.00 . A A . 70 PHE N 1 1
16 40057 1 1 70 PHE O O -14.874 7.682 15.815 1.00 . A A . 70 PHE O 1 1
16 40058 1 1 71 ASP C C -14.531 3.765 15.852 1.00 . A A . 71 ASP C 1 1
16 40059 1 1 71 ASP CA C -14.133 5.084 15.197 1.00 . A A . 71 ASP CA 1 1
16 40060 1 1 71 ASP CB C -13.221 4.817 13.998 1.00 . A A . 71 ASP CB 1 1
16 40061 1 1 71 ASP CG C -14.000 4.450 12.749 1.00 . A A . 71 ASP CG 1 1
16 40062 1 1 71 ASP H H -12.682 5.628 16.640 1.00 . A A . 71 ASP H 1 1
16 40063 1 1 71 ASP HA H -15.025 5.585 14.854 1.00 . A A . 71 ASP HA 1 1
16 40064 1 1 71 ASP HB2 H -12.641 5.704 13.790 1.00 . A A . 71 ASP HB2 1 1
16 40065 1 1 71 ASP HB3 H -12.553 4.003 14.236 1.00 . A A . 71 ASP HB3 1 1
16 40066 1 1 71 ASP N N -13.466 5.959 16.154 1.00 . A A . 71 ASP N 1 1
16 40067 1 1 71 ASP O O -14.858 2.795 15.169 1.00 . A A . 71 ASP O 1 1
16 40068 1 1 71 ASP OD1 O -14.407 3.276 12.627 1.00 . A A . 71 ASP OD1 1 1
16 40069 1 1 71 ASP OD2 O -14.202 5.338 11.895 1.00 . A A . 71 ASP OD2 1 1
16 40070 1 1 72 ASP C C -15.793 2.878 19.084 1.00 . A A . 72 ASP C 1 1
16 40071 1 1 72 ASP CA C -14.858 2.538 17.928 1.00 . A A . 72 ASP CA 1 1
16 40072 1 1 72 ASP CB C -13.601 1.848 18.458 1.00 . A A . 72 ASP CB 1 1
16 40073 1 1 72 ASP CG C -13.911 0.829 19.538 1.00 . A A . 72 ASP CG 1 1
16 40074 1 1 72 ASP H H -14.231 4.543 17.669 1.00 . A A . 72 ASP H 1 1
16 40075 1 1 72 ASP HA H -15.369 1.867 17.254 1.00 . A A . 72 ASP HA 1 1
16 40076 1 1 72 ASP HB2 H -13.105 1.341 17.643 1.00 . A A . 72 ASP HB2 1 1
16 40077 1 1 72 ASP HB3 H -12.936 2.592 18.871 1.00 . A A . 72 ASP HB3 1 1
16 40078 1 1 72 ASP N N -14.500 3.737 17.180 1.00 . A A . 72 ASP N 1 1
16 40079 1 1 72 ASP O O -16.995 2.624 19.019 1.00 . A A . 72 ASP O 1 1
16 40080 1 1 72 ASP OD1 O -14.672 -0.120 19.256 1.00 . A A . 72 ASP OD1 1 1
16 40081 1 1 72 ASP OD2 O -13.394 0.982 20.664 1.00 . A A . 72 ASP OD2 1 1
16 40082 1 1 73 GLY C C -15.429 4.970 22.079 1.00 . A A . 73 GLY C 1 1
16 40083 1 1 73 GLY CA C -16.029 3.816 21.300 1.00 . A A . 73 GLY CA 1 1
16 40084 1 1 73 GLY H H -14.268 3.630 20.140 1.00 . A A . 73 GLY H 1 1
16 40085 1 1 73 GLY HA2 H -17.018 4.095 20.969 1.00 . A A . 73 GLY HA2 1 1
16 40086 1 1 73 GLY HA3 H -16.108 2.959 21.953 1.00 . A A . 73 GLY HA3 1 1
16 40087 1 1 73 GLY N N -15.232 3.452 20.144 1.00 . A A . 73 GLY N 1 1
16 40088 1 1 73 GLY O O -16.137 5.895 22.474 1.00 . A A . 73 GLY O 1 1
16 40089 1 1 74 ALA C C -13.864 5.992 24.497 1.00 . A A . 74 ALA C 1 1
16 40090 1 1 74 ALA CA C -13.425 5.963 23.037 1.00 . A A . 74 ALA CA 1 1
16 40091 1 1 74 ALA CB C -13.668 7.316 22.384 1.00 . A A . 74 ALA CB 1 1
16 40092 1 1 74 ALA H H -13.609 4.151 21.960 1.00 . A A . 74 ALA H 1 1
16 40093 1 1 74 ALA HA H -12.366 5.755 22.994 1.00 . A A . 74 ALA HA 1 1
16 40094 1 1 74 ALA HB1 H -12.720 7.797 22.191 1.00 . A A . 74 ALA HB1 1 1
16 40095 1 1 74 ALA HB2 H -14.197 7.176 21.453 1.00 . A A . 74 ALA HB2 1 1
16 40096 1 1 74 ALA HB3 H -14.258 7.934 23.044 1.00 . A A . 74 ALA HB3 1 1
16 40097 1 1 74 ALA N N -14.120 4.915 22.301 1.00 . A A . 74 ALA N 1 1
16 40098 1 1 74 ALA O O -14.909 5.457 24.867 1.00 . A A . 74 ALA O 1 1
16 40099 1 1 75 PRO C C -14.512 7.667 27.068 1.00 . A A . 75 PRO C 1 1
16 40100 1 1 75 PRO CA C -13.331 6.745 26.782 1.00 . A A . 75 PRO CA 1 1
16 40101 1 1 75 PRO CB C -12.040 7.336 27.353 1.00 . A A . 75 PRO CB 1 1
16 40102 1 1 75 PRO CD C -11.785 7.292 24.977 1.00 . A A . 75 PRO CD 1 1
16 40103 1 1 75 PRO CG C -11.422 8.068 26.212 1.00 . A A . 75 PRO CG 1 1
16 40104 1 1 75 PRO HA H -13.515 5.778 27.228 1.00 . A A . 75 PRO HA 1 1
16 40105 1 1 75 PRO HB2 H -12.277 8.004 28.170 1.00 . A A . 75 PRO HB2 1 1
16 40106 1 1 75 PRO HB3 H -11.401 6.541 27.705 1.00 . A A . 75 PRO HB3 1 1
16 40107 1 1 75 PRO HD2 H -11.931 7.960 24.141 1.00 . A A . 75 PRO HD2 1 1
16 40108 1 1 75 PRO HD3 H -11.021 6.563 24.750 1.00 . A A . 75 PRO HD3 1 1
16 40109 1 1 75 PRO HG2 H -11.821 9.069 26.158 1.00 . A A . 75 PRO HG2 1 1
16 40110 1 1 75 PRO HG3 H -10.349 8.097 26.334 1.00 . A A . 75 PRO HG3 1 1
16 40111 1 1 75 PRO N N -13.048 6.631 25.348 1.00 . A A . 75 PRO N 1 1
16 40112 1 1 75 PRO O O -14.491 8.857 26.754 1.00 . A A . 75 PRO O 1 1
16 40113 1 1 76 PRO C C -16.534 8.865 29.144 1.00 . A A . 76 PRO C 1 1
16 40114 1 1 76 PRO CA C -16.775 7.862 28.022 1.00 . A A . 76 PRO CA 1 1
16 40115 1 1 76 PRO CB C -17.754 6.776 28.476 1.00 . A A . 76 PRO CB 1 1
16 40116 1 1 76 PRO CD C -15.660 5.694 28.083 1.00 . A A . 76 PRO CD 1 1
16 40117 1 1 76 PRO CG C -16.889 5.659 28.948 1.00 . A A . 76 PRO CG 1 1
16 40118 1 1 76 PRO HA H -17.179 8.376 27.162 1.00 . A A . 76 PRO HA 1 1
16 40119 1 1 76 PRO HB2 H -18.376 7.160 29.273 1.00 . A A . 76 PRO HB2 1 1
16 40120 1 1 76 PRO HB3 H -18.372 6.473 27.645 1.00 . A A . 76 PRO HB3 1 1
16 40121 1 1 76 PRO HD2 H -14.790 5.397 28.650 1.00 . A A . 76 PRO HD2 1 1
16 40122 1 1 76 PRO HD3 H -15.787 5.055 27.221 1.00 . A A . 76 PRO HD3 1 1
16 40123 1 1 76 PRO HG2 H -16.624 5.812 29.983 1.00 . A A . 76 PRO HG2 1 1
16 40124 1 1 76 PRO HG3 H -17.406 4.719 28.827 1.00 . A A . 76 PRO HG3 1 1
16 40125 1 1 76 PRO N N -15.566 7.107 27.679 1.00 . A A . 76 PRO N 1 1
16 40126 1 1 76 PRO O O -17.236 9.868 29.275 1.00 . A A . 76 PRO O 1 1
16 40127 1 1 77 PRO C C -14.557 10.784 30.643 1.00 . A A . 77 PRO C 1 1
16 40128 1 1 77 PRO CA C -15.158 9.459 31.100 1.00 . A A . 77 PRO CA 1 1
16 40129 1 1 77 PRO CB C -14.119 8.636 31.866 1.00 . A A . 77 PRO CB 1 1
16 40130 1 1 77 PRO CD C -14.637 7.414 29.878 1.00 . A A . 77 PRO CD 1 1
16 40131 1 1 77 PRO CG C -13.528 7.727 30.844 1.00 . A A . 77 PRO CG 1 1
16 40132 1 1 77 PRO HA H -16.008 9.652 31.739 1.00 . A A . 77 PRO HA 1 1
16 40133 1 1 77 PRO HB2 H -13.373 9.296 32.287 1.00 . A A . 77 PRO HB2 1 1
16 40134 1 1 77 PRO HB3 H -14.604 8.081 32.655 1.00 . A A . 77 PRO HB3 1 1
16 40135 1 1 77 PRO HD2 H -14.246 7.306 28.877 1.00 . A A . 77 PRO HD2 1 1
16 40136 1 1 77 PRO HD3 H -15.159 6.518 30.180 1.00 . A A . 77 PRO HD3 1 1
16 40137 1 1 77 PRO HG2 H -12.717 8.224 30.335 1.00 . A A . 77 PRO HG2 1 1
16 40138 1 1 77 PRO HG3 H -13.177 6.822 31.317 1.00 . A A . 77 PRO HG3 1 1
16 40139 1 1 77 PRO N N -15.516 8.591 29.975 1.00 . A A . 77 PRO N 1 1
16 40140 1 1 77 PRO O O -13.541 11.231 31.173 1.00 . A A . 77 PRO O 1 1
16 40141 1 1 78 GLY C C -13.194 12.716 29.038 1.00 . A A . 78 GLY C 1 1
16 40142 1 1 78 GLY CA C -14.706 12.675 29.144 1.00 . A A . 78 GLY CA 1 1
16 40143 1 1 78 GLY H H -15.998 11.003 29.271 1.00 . A A . 78 GLY H 1 1
16 40144 1 1 78 GLY HA2 H -15.129 12.842 28.165 1.00 . A A . 78 GLY HA2 1 1
16 40145 1 1 78 GLY HA3 H -15.030 13.465 29.805 1.00 . A A . 78 GLY HA3 1 1
16 40146 1 1 78 GLY N N -15.192 11.407 29.655 1.00 . A A . 78 GLY N 1 1
16 40147 1 1 78 GLY O O -12.574 13.750 29.285 1.00 . A A . 78 GLY O 1 1
16 40148 1 1 79 LYS C C -10.709 11.896 27.129 1.00 . A A . 79 LYS C 1 1
16 40149 1 1 79 LYS CA C -11.149 11.495 28.534 1.00 . A A . 79 LYS CA 1 1
16 40150 1 1 79 LYS CB C -10.675 10.073 28.842 1.00 . A A . 79 LYS CB 1 1
16 40151 1 1 79 LYS CD C -10.070 10.353 31.264 1.00 . A A . 79 LYS CD 1 1
16 40152 1 1 79 LYS CE C -8.986 11.005 32.110 1.00 . A A . 79 LYS CE 1 1
16 40153 1 1 79 LYS CG C -9.561 10.013 29.873 1.00 . A A . 79 LYS CG 1 1
16 40154 1 1 79 LYS H H -13.146 10.794 28.488 1.00 . A A . 79 LYS H 1 1
16 40155 1 1 79 LYS HA H -10.705 12.176 29.245 1.00 . A A . 79 LYS HA 1 1
16 40156 1 1 79 LYS HB2 H -11.512 9.500 29.213 1.00 . A A . 79 LYS HB2 1 1
16 40157 1 1 79 LYS HB3 H -10.316 9.621 27.929 1.00 . A A . 79 LYS HB3 1 1
16 40158 1 1 79 LYS HD2 H -10.902 11.035 31.177 1.00 . A A . 79 LYS HD2 1 1
16 40159 1 1 79 LYS HD3 H -10.396 9.444 31.750 1.00 . A A . 79 LYS HD3 1 1
16 40160 1 1 79 LYS HE2 H -8.471 10.236 32.665 1.00 . A A . 79 LYS HE2 1 1
16 40161 1 1 79 LYS HE3 H -8.289 11.504 31.454 1.00 . A A . 79 LYS HE3 1 1
16 40162 1 1 79 LYS HG2 H -9.148 9.016 29.886 1.00 . A A . 79 LYS HG2 1 1
16 40163 1 1 79 LYS HG3 H -8.791 10.720 29.599 1.00 . A A . 79 LYS HG3 1 1
16 40164 1 1 79 LYS HZ1 H -10.249 12.600 32.583 1.00 . A A . 79 LYS HZ1 1 1
16 40165 1 1 79 LYS HZ2 H -8.793 12.600 33.444 1.00 . A A . 79 LYS HZ2 1 1
16 40166 1 1 79 LYS HZ3 H -10.018 11.508 33.855 1.00 . A A . 79 LYS HZ3 1 1
16 40167 1 1 79 LYS N N -12.598 11.586 28.672 1.00 . A A . 79 LYS N 1 1
16 40168 1 1 79 LYS NZ N -9.551 11.998 33.065 1.00 . A A . 79 LYS NZ 1 1
16 40169 1 1 79 LYS O O -9.586 12.358 26.927 1.00 . A A . 79 LYS O 1 1
16 40170 1 1 80 VAL C C -10.903 13.527 24.648 1.00 . A A . 80 VAL C 1 1
16 40171 1 1 80 VAL CA C -11.308 12.062 24.776 1.00 . A A . 80 VAL CA 1 1
16 40172 1 1 80 VAL CB C -12.518 11.794 23.861 1.00 . A A . 80 VAL CB 1 1
16 40173 1 1 80 VAL CG1 C -12.260 12.334 22.462 1.00 . A A . 80 VAL CG1 1 1
16 40174 1 1 80 VAL CG2 C -12.833 10.307 23.818 1.00 . A A . 80 VAL CG2 1 1
16 40175 1 1 80 VAL H H -12.481 11.345 26.384 1.00 . A A . 80 VAL H 1 1
16 40176 1 1 80 VAL HA H -10.488 11.442 24.444 1.00 . A A . 80 VAL HA 1 1
16 40177 1 1 80 VAL HB H -13.374 12.311 24.269 1.00 . A A . 80 VAL HB 1 1
16 40178 1 1 80 VAL HG11 H -11.223 12.178 22.202 1.00 . A A . 80 VAL HG11 1 1
16 40179 1 1 80 VAL HG12 H -12.891 11.817 21.754 1.00 . A A . 80 VAL HG12 1 1
16 40180 1 1 80 VAL HG13 H -12.481 13.391 22.438 1.00 . A A . 80 VAL HG13 1 1
16 40181 1 1 80 VAL HG21 H -12.013 9.779 23.356 1.00 . A A . 80 VAL HG21 1 1
16 40182 1 1 80 VAL HG22 H -12.977 9.940 24.824 1.00 . A A . 80 VAL HG22 1 1
16 40183 1 1 80 VAL HG23 H -13.734 10.146 23.245 1.00 . A A . 80 VAL HG23 1 1
16 40184 1 1 80 VAL N N -11.603 11.717 26.161 1.00 . A A . 80 VAL N 1 1
16 40185 1 1 80 VAL O O -10.018 13.871 23.865 1.00 . A A . 80 VAL O 1 1
16 40186 1 1 81 VAL C C -9.763 16.068 25.494 1.00 . A A . 81 VAL C 1 1
16 40187 1 1 81 VAL CA C -11.263 15.813 25.401 1.00 . A A . 81 VAL CA 1 1
16 40188 1 1 81 VAL CB C -11.971 16.551 26.553 1.00 . A A . 81 VAL CB 1 1
16 40189 1 1 81 VAL CG1 C -13.456 16.224 26.564 1.00 . A A . 81 VAL CG1 1 1
16 40190 1 1 81 VAL CG2 C -11.328 16.197 27.886 1.00 . A A . 81 VAL CG2 1 1
16 40191 1 1 81 VAL H H -12.251 14.050 26.029 1.00 . A A . 81 VAL H 1 1
16 40192 1 1 81 VAL HA H -11.629 16.214 24.466 1.00 . A A . 81 VAL HA 1 1
16 40193 1 1 81 VAL HB H -11.860 17.614 26.395 1.00 . A A . 81 VAL HB 1 1
16 40194 1 1 81 VAL HG11 H -14.021 17.124 26.760 1.00 . A A . 81 VAL HG11 1 1
16 40195 1 1 81 VAL HG12 H -13.743 15.819 25.605 1.00 . A A . 81 VAL HG12 1 1
16 40196 1 1 81 VAL HG13 H -13.659 15.497 27.337 1.00 . A A . 81 VAL HG13 1 1
16 40197 1 1 81 VAL HG21 H -11.193 15.127 27.946 1.00 . A A . 81 VAL HG21 1 1
16 40198 1 1 81 VAL HG22 H -10.369 16.687 27.965 1.00 . A A . 81 VAL HG22 1 1
16 40199 1 1 81 VAL HG23 H -11.967 16.525 28.692 1.00 . A A . 81 VAL HG23 1 1
16 40200 1 1 81 VAL N N -11.556 14.385 25.425 1.00 . A A . 81 VAL N 1 1
16 40201 1 1 81 VAL O O -9.219 16.901 24.769 1.00 . A A . 81 VAL O 1 1
16 40202 1 1 82 GLU C C -6.916 15.285 25.264 1.00 . A A . 82 GLU C 1 1
16 40203 1 1 82 GLU CA C -7.662 15.494 26.580 1.00 . A A . 82 GLU CA 1 1
16 40204 1 1 82 GLU CB C -7.156 14.502 27.629 1.00 . A A . 82 GLU CB 1 1
16 40205 1 1 82 GLU CD C -7.470 13.947 30.073 1.00 . A A . 82 GLU CD 1 1
16 40206 1 1 82 GLU CG C -7.213 15.036 29.050 1.00 . A A . 82 GLU CG 1 1
16 40207 1 1 82 GLU H H -9.589 14.698 26.940 1.00 . A A . 82 GLU H 1 1
16 40208 1 1 82 GLU HA H -7.475 16.499 26.929 1.00 . A A . 82 GLU HA 1 1
16 40209 1 1 82 GLU HB2 H -7.758 13.606 27.578 1.00 . A A . 82 GLU HB2 1 1
16 40210 1 1 82 GLU HB3 H -6.131 14.249 27.403 1.00 . A A . 82 GLU HB3 1 1
16 40211 1 1 82 GLU HG2 H -6.271 15.511 29.280 1.00 . A A . 82 GLU HG2 1 1
16 40212 1 1 82 GLU HG3 H -8.008 15.766 29.115 1.00 . A A . 82 GLU HG3 1 1
16 40213 1 1 82 GLU N N -9.100 15.346 26.392 1.00 . A A . 82 GLU N 1 1
16 40214 1 1 82 GLU O O -6.082 16.102 24.874 1.00 . A A . 82 GLU O 1 1
16 40215 1 1 82 GLU OE1 O -6.548 13.144 30.328 1.00 . A A . 82 GLU OE1 1 1
16 40216 1 1 82 GLU OE2 O -8.592 13.897 30.618 1.00 . A A . 82 GLU OE2 1 1
16 40217 1 1 83 ASP C C -6.999 14.860 22.234 1.00 . A A . 83 ASP C 1 1
16 40218 1 1 83 ASP CA C -6.584 13.866 23.315 1.00 . A A . 83 ASP CA 1 1
16 40219 1 1 83 ASP CB C -6.942 12.444 22.882 1.00 . A A . 83 ASP CB 1 1
16 40220 1 1 83 ASP CG C -6.613 11.415 23.945 1.00 . A A . 83 ASP CG 1 1
16 40221 1 1 83 ASP H H -7.897 13.572 24.950 1.00 . A A . 83 ASP H 1 1
16 40222 1 1 83 ASP HA H -5.516 13.932 23.456 1.00 . A A . 83 ASP HA 1 1
16 40223 1 1 83 ASP HB2 H -8.001 12.393 22.674 1.00 . A A . 83 ASP HB2 1 1
16 40224 1 1 83 ASP HB3 H -6.391 12.198 21.986 1.00 . A A . 83 ASP HB3 1 1
16 40225 1 1 83 ASP N N -7.223 14.184 24.586 1.00 . A A . 83 ASP N 1 1
16 40226 1 1 83 ASP O O -6.222 15.170 21.331 1.00 . A A . 83 ASP O 1 1
16 40227 1 1 83 ASP OD1 O -5.490 11.461 24.490 1.00 . A A . 83 ASP OD1 1 1
16 40228 1 1 83 ASP OD2 O -7.479 10.563 24.234 1.00 . A A . 83 ASP OD2 1 1
16 40229 1 1 84 TRP C C -7.895 17.577 21.339 1.00 . A A . 84 TRP C 1 1
16 40230 1 1 84 TRP CA C -8.746 16.313 21.363 1.00 . A A . 84 TRP CA 1 1
16 40231 1 1 84 TRP CB C -10.198 16.666 21.691 1.00 . A A . 84 TRP CB 1 1
16 40232 1 1 84 TRP CD1 C -12.257 15.980 20.328 1.00 . A A . 84 TRP CD1 1 1
16 40233 1 1 84 TRP CD2 C -10.894 17.414 19.278 1.00 . A A . 84 TRP CD2 1 1
16 40234 1 1 84 TRP CE2 C -11.978 17.120 18.428 1.00 . A A . 84 TRP CE2 1 1
16 40235 1 1 84 TRP CE3 C -9.908 18.298 18.831 1.00 . A A . 84 TRP CE3 1 1
16 40236 1 1 84 TRP CG C -11.092 16.675 20.488 1.00 . A A . 84 TRP CG 1 1
16 40237 1 1 84 TRP CH2 C -11.120 18.538 16.746 1.00 . A A . 84 TRP CH2 1 1
16 40238 1 1 84 TRP CZ2 C -12.100 17.677 17.158 1.00 . A A . 84 TRP CZ2 1 1
16 40239 1 1 84 TRP CZ3 C -10.030 18.849 17.570 1.00 . A A . 84 TRP CZ3 1 1
16 40240 1 1 84 TRP H H -8.800 15.069 23.076 1.00 . A A . 84 TRP H 1 1
16 40241 1 1 84 TRP HA H -8.709 15.849 20.389 1.00 . A A . 84 TRP HA 1 1
16 40242 1 1 84 TRP HB2 H -10.588 15.943 22.391 1.00 . A A . 84 TRP HB2 1 1
16 40243 1 1 84 TRP HB3 H -10.229 17.649 22.138 1.00 . A A . 84 TRP HB3 1 1
16 40244 1 1 84 TRP HD1 H -12.680 15.322 21.072 1.00 . A A . 84 TRP HD1 1 1
16 40245 1 1 84 TRP HE1 H -13.628 15.863 18.741 1.00 . A A . 84 TRP HE1 1 1
16 40246 1 1 84 TRP HE3 H -9.061 18.550 19.452 1.00 . A A . 84 TRP HE3 1 1
16 40247 1 1 84 TRP HH2 H -11.174 18.992 15.768 1.00 . A A . 84 TRP HH2 1 1
16 40248 1 1 84 TRP HZ2 H -12.934 17.447 16.511 1.00 . A A . 84 TRP HZ2 1 1
16 40249 1 1 84 TRP HZ3 H -9.278 19.534 17.207 1.00 . A A . 84 TRP HZ3 1 1
16 40250 1 1 84 TRP N N -8.227 15.355 22.333 1.00 . A A . 84 TRP N 1 1
16 40251 1 1 84 TRP NE1 N -12.794 16.242 19.091 1.00 . A A . 84 TRP NE1 1 1
16 40252 1 1 84 TRP O O -7.206 17.856 20.356 1.00 . A A . 84 TRP O 1 1
16 40253 1 1 85 LEU C C -5.693 19.317 22.298 1.00 . A A . 85 LEU C 1 1
16 40254 1 1 85 LEU CA C -7.179 19.577 22.528 1.00 . A A . 85 LEU CA 1 1
16 40255 1 1 85 LEU CB C -7.389 20.218 23.901 1.00 . A A . 85 LEU CB 1 1
16 40256 1 1 85 LEU CD1 C -9.661 20.720 22.970 1.00 . A A . 85 LEU CD1 1 1
16 40257 1 1 85 LEU CD2 C -9.443 19.662 25.226 1.00 . A A . 85 LEU CD2 1 1
16 40258 1 1 85 LEU CG C -8.821 20.635 24.235 1.00 . A A . 85 LEU CG 1 1
16 40259 1 1 85 LEU H H -8.512 18.067 23.176 1.00 . A A . 85 LEU H 1 1
16 40260 1 1 85 LEU HA H -7.536 20.253 21.766 1.00 . A A . 85 LEU HA 1 1
16 40261 1 1 85 LEU HB2 H -7.068 19.509 24.649 1.00 . A A . 85 LEU HB2 1 1
16 40262 1 1 85 LEU HB3 H -6.765 21.099 23.953 1.00 . A A . 85 LEU HB3 1 1
16 40263 1 1 85 LEU HD11 H -10.591 21.223 23.189 1.00 . A A . 85 LEU HD11 1 1
16 40264 1 1 85 LEU HD12 H -9.866 19.724 22.607 1.00 . A A . 85 LEU HD12 1 1
16 40265 1 1 85 LEU HD13 H -9.120 21.273 22.216 1.00 . A A . 85 LEU HD13 1 1
16 40266 1 1 85 LEU HD21 H -9.896 20.215 26.036 1.00 . A A . 85 LEU HD21 1 1
16 40267 1 1 85 LEU HD22 H -8.677 19.011 25.620 1.00 . A A . 85 LEU HD22 1 1
16 40268 1 1 85 LEU HD23 H -10.197 19.072 24.727 1.00 . A A . 85 LEU HD23 1 1
16 40269 1 1 85 LEU HG H -8.806 21.616 24.692 1.00 . A A . 85 LEU HG 1 1
16 40270 1 1 85 LEU N N -7.946 18.340 22.425 1.00 . A A . 85 LEU N 1 1
16 40271 1 1 85 LEU O O -5.024 20.068 21.588 1.00 . A A . 85 LEU O 1 1
16 40272 1 1 86 SER C C -3.371 17.845 21.292 1.00 . A A . 86 SER C 1 1
16 40273 1 1 86 SER CA C -3.778 17.888 22.761 1.00 . A A . 86 SER CA 1 1
16 40274 1 1 86 SER CB C -3.509 16.532 23.417 1.00 . A A . 86 SER CB 1 1
16 40275 1 1 86 SER H H -5.769 17.687 23.453 1.00 . A A . 86 SER H 1 1
16 40276 1 1 86 SER HA H -3.192 18.644 23.263 1.00 . A A . 86 SER HA 1 1
16 40277 1 1 86 SER HB2 H -4.322 15.859 23.193 1.00 . A A . 86 SER HB2 1 1
16 40278 1 1 86 SER HB3 H -2.586 16.125 23.029 1.00 . A A . 86 SER HB3 1 1
16 40279 1 1 86 SER HG H -3.994 17.343 25.133 1.00 . A A . 86 SER HG 1 1
16 40280 1 1 86 SER N N -5.185 18.247 22.900 1.00 . A A . 86 SER N 1 1
16 40281 1 1 86 SER O O -2.428 18.521 20.876 1.00 . A A . 86 SER O 1 1
16 40282 1 1 86 SER OG O -3.395 16.660 24.824 1.00 . A A . 86 SER OG 1 1
16 40283 1 1 87 LEU C C -3.900 18.263 18.381 1.00 . A A . 87 LEU C 1 1
16 40284 1 1 87 LEU CA C -3.801 16.913 19.085 1.00 . A A . 87 LEU CA 1 1
16 40285 1 1 87 LEU CB C -4.768 15.918 18.441 1.00 . A A . 87 LEU CB 1 1
16 40286 1 1 87 LEU CD1 C -3.849 15.725 16.117 1.00 . A A . 87 LEU CD1 1 1
16 40287 1 1 87 LEU CD2 C -6.285 15.337 16.532 1.00 . A A . 87 LEU CD2 1 1
16 40288 1 1 87 LEU CG C -5.054 16.126 16.954 1.00 . A A . 87 LEU CG 1 1
16 40289 1 1 87 LEU H H -4.825 16.532 20.897 1.00 . A A . 87 LEU H 1 1
16 40290 1 1 87 LEU HA H -2.793 16.540 18.982 1.00 . A A . 87 LEU HA 1 1
16 40291 1 1 87 LEU HB2 H -4.354 14.929 18.563 1.00 . A A . 87 LEU HB2 1 1
16 40292 1 1 87 LEU HB3 H -5.708 15.980 18.972 1.00 . A A . 87 LEU HB3 1 1
16 40293 1 1 87 LEU HD11 H -3.159 16.552 16.061 1.00 . A A . 87 LEU HD11 1 1
16 40294 1 1 87 LEU HD12 H -4.174 15.458 15.122 1.00 . A A . 87 LEU HD12 1 1
16 40295 1 1 87 LEU HD13 H -3.360 14.877 16.574 1.00 . A A . 87 LEU HD13 1 1
16 40296 1 1 87 LEU HD21 H -6.149 14.970 15.525 1.00 . A A . 87 LEU HD21 1 1
16 40297 1 1 87 LEU HD22 H -7.154 15.979 16.566 1.00 . A A . 87 LEU HD22 1 1
16 40298 1 1 87 LEU HD23 H -6.426 14.503 17.203 1.00 . A A . 87 LEU HD23 1 1
16 40299 1 1 87 LEU HG H -5.250 17.174 16.774 1.00 . A A . 87 LEU HG 1 1
16 40300 1 1 87 LEU N N -4.087 17.046 20.509 1.00 . A A . 87 LEU N 1 1
16 40301 1 1 87 LEU O O -2.908 18.783 17.870 1.00 . A A . 87 LEU O 1 1
16 40302 1 1 88 VAL C C -4.320 21.153 18.201 1.00 . A A . 88 VAL C 1 1
16 40303 1 1 88 VAL CA C -5.332 20.118 17.724 1.00 . A A . 88 VAL CA 1 1
16 40304 1 1 88 VAL CB C -6.754 20.640 18.006 1.00 . A A . 88 VAL CB 1 1
16 40305 1 1 88 VAL CG1 C -6.857 21.168 19.428 1.00 . A A . 88 VAL CG1 1 1
16 40306 1 1 88 VAL CG2 C -7.136 21.715 17.000 1.00 . A A . 88 VAL CG2 1 1
16 40307 1 1 88 VAL H H -5.856 18.364 18.786 1.00 . A A . 88 VAL H 1 1
16 40308 1 1 88 VAL HA H -5.224 19.988 16.657 1.00 . A A . 88 VAL HA 1 1
16 40309 1 1 88 VAL HB H -7.445 19.816 17.901 1.00 . A A . 88 VAL HB 1 1
16 40310 1 1 88 VAL HG11 H -6.177 21.998 19.554 1.00 . A A . 88 VAL HG11 1 1
16 40311 1 1 88 VAL HG12 H -7.868 21.498 19.618 1.00 . A A . 88 VAL HG12 1 1
16 40312 1 1 88 VAL HG13 H -6.597 20.383 20.124 1.00 . A A . 88 VAL HG13 1 1
16 40313 1 1 88 VAL HG21 H -6.980 21.341 15.999 1.00 . A A . 88 VAL HG21 1 1
16 40314 1 1 88 VAL HG22 H -8.177 21.975 17.128 1.00 . A A . 88 VAL HG22 1 1
16 40315 1 1 88 VAL HG23 H -6.524 22.590 17.158 1.00 . A A . 88 VAL HG23 1 1
16 40316 1 1 88 VAL N N -5.104 18.827 18.361 1.00 . A A . 88 VAL N 1 1
16 40317 1 1 88 VAL O O -4.035 22.127 17.504 1.00 . A A . 88 VAL O 1 1
16 40318 1 1 89 LYS C C -1.383 21.471 19.528 1.00 . A A . 89 LYS C 1 1
16 40319 1 1 89 LYS CA C -2.794 21.848 19.967 1.00 . A A . 89 LYS CA 1 1
16 40320 1 1 89 LYS CB C -2.885 21.837 21.494 1.00 . A A . 89 LYS CB 1 1
16 40321 1 1 89 LYS CD C -4.059 22.650 23.561 1.00 . A A . 89 LYS CD 1 1
16 40322 1 1 89 LYS CE C -2.762 23.153 24.176 1.00 . A A . 89 LYS CE 1 1
16 40323 1 1 89 LYS CG C -4.011 22.697 22.043 1.00 . A A . 89 LYS CG 1 1
16 40324 1 1 89 LYS H H -4.045 20.142 19.904 1.00 . A A . 89 LYS H 1 1
16 40325 1 1 89 LYS HA H -3.016 22.842 19.609 1.00 . A A . 89 LYS HA 1 1
16 40326 1 1 89 LYS HB2 H -3.042 20.821 21.826 1.00 . A A . 89 LYS HB2 1 1
16 40327 1 1 89 LYS HB3 H -1.952 22.200 21.901 1.00 . A A . 89 LYS HB3 1 1
16 40328 1 1 89 LYS HD2 H -4.872 23.271 23.906 1.00 . A A . 89 LYS HD2 1 1
16 40329 1 1 89 LYS HD3 H -4.225 21.629 23.875 1.00 . A A . 89 LYS HD3 1 1
16 40330 1 1 89 LYS HE2 H -2.159 23.597 23.399 1.00 . A A . 89 LYS HE2 1 1
16 40331 1 1 89 LYS HE3 H -2.998 23.900 24.920 1.00 . A A . 89 LYS HE3 1 1
16 40332 1 1 89 LYS HG2 H -3.856 23.719 21.730 1.00 . A A . 89 LYS HG2 1 1
16 40333 1 1 89 LYS HG3 H -4.951 22.337 21.650 1.00 . A A . 89 LYS HG3 1 1
16 40334 1 1 89 LYS HZ1 H -1.551 22.394 25.699 1.00 . A A . 89 LYS HZ1 1 1
16 40335 1 1 89 LYS HZ2 H -1.245 21.717 24.179 1.00 . A A . 89 LYS HZ2 1 1
16 40336 1 1 89 LYS HZ3 H -2.623 21.259 25.047 1.00 . A A . 89 LYS HZ3 1 1
16 40337 1 1 89 LYS N N -3.777 20.936 19.395 1.00 . A A . 89 LYS N 1 1
16 40338 1 1 89 LYS NZ N -1.991 22.053 24.820 1.00 . A A . 89 LYS NZ 1 1
16 40339 1 1 89 LYS O O -0.478 22.305 19.532 1.00 . A A . 89 LYS O 1 1
16 40340 1 1 90 ALA C C 0.267 19.906 17.200 1.00 . A A . 90 ALA C 1 1
16 40341 1 1 90 ALA CA C 0.098 19.724 18.705 1.00 . A A . 90 ALA CA 1 1
16 40342 1 1 90 ALA CB C 0.273 18.261 19.085 1.00 . A A . 90 ALA CB 1 1
16 40343 1 1 90 ALA H H -1.963 19.592 19.169 1.00 . A A . 90 ALA H 1 1
16 40344 1 1 90 ALA HA H 0.860 20.297 19.214 1.00 . A A . 90 ALA HA 1 1
16 40345 1 1 90 ALA HB1 H 0.152 18.151 20.153 1.00 . A A . 90 ALA HB1 1 1
16 40346 1 1 90 ALA HB2 H -0.470 17.666 18.575 1.00 . A A . 90 ALA HB2 1 1
16 40347 1 1 90 ALA HB3 H 1.259 17.931 18.797 1.00 . A A . 90 ALA HB3 1 1
16 40348 1 1 90 ALA N N -1.203 20.210 19.150 1.00 . A A . 90 ALA N 1 1
16 40349 1 1 90 ALA O O 1.173 20.604 16.747 1.00 . A A . 90 ALA O 1 1
16 40350 1 1 91 LYS C C -0.334 20.805 14.529 1.00 . A A . 91 LYS C 1 1
16 40351 1 1 91 LYS CA C -0.561 19.364 14.976 1.00 . A A . 91 LYS CA 1 1
16 40352 1 1 91 LYS CB C -1.858 18.828 14.365 1.00 . A A . 91 LYS CB 1 1
16 40353 1 1 91 LYS CD C -3.965 20.194 14.352 1.00 . A A . 91 LYS CD 1 1
16 40354 1 1 91 LYS CE C -3.691 21.635 14.754 1.00 . A A . 91 LYS CE 1 1
16 40355 1 1 91 LYS CG C -3.103 19.222 15.140 1.00 . A A . 91 LYS CG 1 1
16 40356 1 1 91 LYS H H -1.312 18.731 16.851 1.00 . A A . 91 LYS H 1 1
16 40357 1 1 91 LYS HA H 0.265 18.760 14.634 1.00 . A A . 91 LYS HA 1 1
16 40358 1 1 91 LYS HB2 H -1.950 19.206 13.358 1.00 . A A . 91 LYS HB2 1 1
16 40359 1 1 91 LYS HB3 H -1.806 17.749 14.332 1.00 . A A . 91 LYS HB3 1 1
16 40360 1 1 91 LYS HD2 H -3.752 20.080 13.299 1.00 . A A . 91 LYS HD2 1 1
16 40361 1 1 91 LYS HD3 H -5.006 19.970 14.537 1.00 . A A . 91 LYS HD3 1 1
16 40362 1 1 91 LYS HE2 H -3.157 21.638 15.692 1.00 . A A . 91 LYS HE2 1 1
16 40363 1 1 91 LYS HE3 H -3.081 22.098 13.992 1.00 . A A . 91 LYS HE3 1 1
16 40364 1 1 91 LYS HG2 H -3.681 18.335 15.350 1.00 . A A . 91 LYS HG2 1 1
16 40365 1 1 91 LYS HG3 H -2.806 19.689 16.068 1.00 . A A . 91 LYS HG3 1 1
16 40366 1 1 91 LYS HZ1 H -5.075 22.697 15.902 1.00 . A A . 91 LYS HZ1 1 1
16 40367 1 1 91 LYS HZ2 H -5.764 21.843 14.616 1.00 . A A . 91 LYS HZ2 1 1
16 40368 1 1 91 LYS HZ3 H -4.911 23.274 14.320 1.00 . A A . 91 LYS HZ3 1 1
16 40369 1 1 91 LYS N N -0.612 19.273 16.431 1.00 . A A . 91 LYS N 1 1
16 40370 1 1 91 LYS NZ N -4.948 22.417 14.909 1.00 . A A . 91 LYS NZ 1 1
16 40371 1 1 91 LYS O O 0.319 21.056 13.516 1.00 . A A . 91 LYS O 1 1
16 40372 1 1 92 PHE C C 0.538 23.735 15.599 1.00 . A A . 92 PHE C 1 1
16 40373 1 1 92 PHE CA C -0.732 23.165 14.975 1.00 . A A . 92 PHE CA 1 1
16 40374 1 1 92 PHE CB C -1.951 23.946 15.467 1.00 . A A . 92 PHE CB 1 1
16 40375 1 1 92 PHE CD1 C -1.273 26.277 14.831 1.00 . A A . 92 PHE CD1 1 1
16 40376 1 1 92 PHE CD2 C -1.735 25.818 17.125 1.00 . A A . 92 PHE CD2 1 1
16 40377 1 1 92 PHE CE1 C -0.993 27.593 15.147 1.00 . A A . 92 PHE CE1 1 1
16 40378 1 1 92 PHE CE2 C -1.456 27.132 17.447 1.00 . A A . 92 PHE CE2 1 1
16 40379 1 1 92 PHE CG C -1.647 25.375 15.814 1.00 . A A . 92 PHE CG 1 1
16 40380 1 1 92 PHE CZ C -1.084 28.021 16.457 1.00 . A A . 92 PHE CZ 1 1
16 40381 1 1 92 PHE H H -1.386 21.486 16.087 1.00 . A A . 92 PHE H 1 1
16 40382 1 1 92 PHE HA H -0.664 23.258 13.902 1.00 . A A . 92 PHE HA 1 1
16 40383 1 1 92 PHE HB2 H -2.706 23.946 14.695 1.00 . A A . 92 PHE HB2 1 1
16 40384 1 1 92 PHE HB3 H -2.345 23.465 16.350 1.00 . A A . 92 PHE HB3 1 1
16 40385 1 1 92 PHE HD1 H -1.201 25.943 13.805 1.00 . A A . 92 PHE HD1 1 1
16 40386 1 1 92 PHE HD2 H -2.025 25.124 17.900 1.00 . A A . 92 PHE HD2 1 1
16 40387 1 1 92 PHE HE1 H -0.702 28.285 14.370 1.00 . A A . 92 PHE HE1 1 1
16 40388 1 1 92 PHE HE2 H -1.528 27.465 18.472 1.00 . A A . 92 PHE HE2 1 1
16 40389 1 1 92 PHE HZ H -0.866 29.049 16.706 1.00 . A A . 92 PHE HZ 1 1
16 40390 1 1 92 PHE N N -0.876 21.749 15.292 1.00 . A A . 92 PHE N 1 1
16 40391 1 1 92 PHE O O 1.184 24.613 15.026 1.00 . A A . 92 PHE O 1 1
16 40392 1 1 93 CYS C C 3.337 23.044 16.904 1.00 . A A . 93 CYS C 1 1
16 40393 1 1 93 CYS CA C 2.081 23.691 17.481 1.00 . A A . 93 CYS CA 1 1
16 40394 1 1 93 CYS CB C 1.970 23.377 18.973 1.00 . A A . 93 CYS CB 1 1
16 40395 1 1 93 CYS H H 0.334 22.533 17.183 1.00 . A A . 93 CYS H 1 1
16 40396 1 1 93 CYS HA H 2.150 24.760 17.350 1.00 . A A . 93 CYS HA 1 1
16 40397 1 1 93 CYS HB2 H 1.089 23.859 19.370 1.00 . A A . 93 CYS HB2 1 1
16 40398 1 1 93 CYS HB3 H 1.877 22.309 19.103 1.00 . A A . 93 CYS HB3 1 1
16 40399 1 1 93 CYS HG H 3.346 23.306 21.118 1.00 . A A . 93 CYS HG 1 1
16 40400 1 1 93 CYS N N 0.889 23.231 16.777 1.00 . A A . 93 CYS N 1 1
16 40401 1 1 93 CYS O O 4.454 23.469 17.195 1.00 . A A . 93 CYS O 1 1
16 40402 1 1 93 CYS SG S 3.386 23.931 19.951 1.00 . A A . 93 CYS SG 1 1
16 40403 1 1 94 GLU C C 4.464 21.760 14.030 1.00 . A A . 94 GLU C 1 1
16 40404 1 1 94 GLU CA C 4.261 21.306 15.473 1.00 . A A . 94 GLU CA 1 1
16 40405 1 1 94 GLU CB C 4.023 19.795 15.515 1.00 . A A . 94 GLU CB 1 1
16 40406 1 1 94 GLU CD C 3.134 18.574 13.491 1.00 . A A . 94 GLU CD 1 1
16 40407 1 1 94 GLU CG C 2.790 19.352 14.747 1.00 . A A . 94 GLU CG 1 1
16 40408 1 1 94 GLU H H 2.228 21.721 15.895 1.00 . A A . 94 GLU H 1 1
16 40409 1 1 94 GLU HA H 5.151 21.537 16.039 1.00 . A A . 94 GLU HA 1 1
16 40410 1 1 94 GLU HB2 H 4.884 19.296 15.095 1.00 . A A . 94 GLU HB2 1 1
16 40411 1 1 94 GLU HB3 H 3.908 19.490 16.545 1.00 . A A . 94 GLU HB3 1 1
16 40412 1 1 94 GLU HG2 H 2.189 18.724 15.387 1.00 . A A . 94 GLU HG2 1 1
16 40413 1 1 94 GLU HG3 H 2.222 20.227 14.466 1.00 . A A . 94 GLU HG3 1 1
16 40414 1 1 94 GLU N N 3.143 22.013 16.088 1.00 . A A . 94 GLU N 1 1
16 40415 1 1 94 GLU O O 5.588 21.787 13.530 1.00 . A A . 94 GLU O 1 1
16 40416 1 1 94 GLU OE1 O 4.263 18.738 12.983 1.00 . A A . 94 GLU OE1 1 1
16 40417 1 1 94 GLU OE2 O 2.275 17.802 13.017 1.00 . A A . 94 GLU OE2 1 1
16 40418 1 1 95 ALA C C 2.830 23.965 11.839 1.00 . A A . 95 ALA C 1 1
16 40419 1 1 95 ALA CA C 3.426 22.569 11.984 1.00 . A A . 95 ALA CA 1 1
16 40420 1 1 95 ALA CB C 2.700 21.587 11.076 1.00 . A A . 95 ALA CB 1 1
16 40421 1 1 95 ALA H H 2.501 22.073 13.822 1.00 . A A . 95 ALA H 1 1
16 40422 1 1 95 ALA HA H 4.464 22.598 11.685 1.00 . A A . 95 ALA HA 1 1
16 40423 1 1 95 ALA HB1 H 2.750 21.937 10.055 1.00 . A A . 95 ALA HB1 1 1
16 40424 1 1 95 ALA HB2 H 3.169 20.617 11.148 1.00 . A A . 95 ALA HB2 1 1
16 40425 1 1 95 ALA HB3 H 1.667 21.511 11.381 1.00 . A A . 95 ALA HB3 1 1
16 40426 1 1 95 ALA N N 3.368 22.115 13.368 1.00 . A A . 95 ALA N 1 1
16 40427 1 1 95 ALA O O 1.972 24.384 12.616 1.00 . A A . 95 ALA O 1 1
16 40428 1 1 96 PRO C C 1.385 26.089 10.040 1.00 . A A . 96 PRO C 1 1
16 40429 1 1 96 PRO CA C 2.822 26.066 10.551 1.00 . A A . 96 PRO CA 1 1
16 40430 1 1 96 PRO CB C 3.782 26.567 9.469 1.00 . A A . 96 PRO CB 1 1
16 40431 1 1 96 PRO CD C 4.318 24.269 9.855 1.00 . A A . 96 PRO CD 1 1
16 40432 1 1 96 PRO CG C 4.268 25.331 8.792 1.00 . A A . 96 PRO CG 1 1
16 40433 1 1 96 PRO HA H 2.903 26.695 11.425 1.00 . A A . 96 PRO HA 1 1
16 40434 1 1 96 PRO HB2 H 3.251 27.211 8.782 1.00 . A A . 96 PRO HB2 1 1
16 40435 1 1 96 PRO HB3 H 4.594 27.111 9.927 1.00 . A A . 96 PRO HB3 1 1
16 40436 1 1 96 PRO HD2 H 4.068 23.305 9.438 1.00 . A A . 96 PRO HD2 1 1
16 40437 1 1 96 PRO HD3 H 5.295 24.241 10.315 1.00 . A A . 96 PRO HD3 1 1
16 40438 1 1 96 PRO HG2 H 3.581 25.047 8.010 1.00 . A A . 96 PRO HG2 1 1
16 40439 1 1 96 PRO HG3 H 5.254 25.500 8.385 1.00 . A A . 96 PRO HG3 1 1
16 40440 1 1 96 PRO N N 3.295 24.705 10.821 1.00 . A A . 96 PRO N 1 1
16 40441 1 1 96 PRO O O 1.145 26.084 8.834 1.00 . A A . 96 PRO O 1 1
16 40442 1 1 97 GLY C C -1.313 25.075 9.570 1.00 . A A . 97 GLY C 1 1
16 40443 1 1 97 GLY CA C -0.968 26.141 10.591 1.00 . A A . 97 GLY CA 1 1
16 40444 1 1 97 GLY H H 0.684 26.120 11.915 1.00 . A A . 97 GLY H 1 1
16 40445 1 1 97 GLY HA2 H -1.570 25.987 11.475 1.00 . A A . 97 GLY HA2 1 1
16 40446 1 1 97 GLY HA3 H -1.201 27.110 10.175 1.00 . A A . 97 GLY HA3 1 1
16 40447 1 1 97 GLY N N 0.433 26.117 10.968 1.00 . A A . 97 GLY N 1 1
16 40448 1 1 97 GLY O O -2.285 25.210 8.827 1.00 . A A . 97 GLY O 1 1
16 40449 1 1 98 SER C C -2.113 22.297 8.799 1.00 . A A . 98 SER C 1 1
16 40450 1 1 98 SER CA C -0.737 22.923 8.590 1.00 . A A . 98 SER CA 1 1
16 40451 1 1 98 SER CB C 0.350 21.857 8.746 1.00 . A A . 98 SER CB 1 1
16 40452 1 1 98 SER H H 0.245 23.965 10.150 1.00 . A A . 98 SER H 1 1
16 40453 1 1 98 SER HA H -0.688 23.332 7.592 1.00 . A A . 98 SER HA 1 1
16 40454 1 1 98 SER HB2 H 0.501 21.652 9.795 1.00 . A A . 98 SER HB2 1 1
16 40455 1 1 98 SER HB3 H 0.037 20.953 8.243 1.00 . A A . 98 SER HB3 1 1
16 40456 1 1 98 SER HG H 1.769 23.183 8.487 1.00 . A A . 98 SER HG 1 1
16 40457 1 1 98 SER N N -0.514 24.014 9.532 1.00 . A A . 98 SER N 1 1
16 40458 1 1 98 SER O O -2.936 22.819 9.552 1.00 . A A . 98 SER O 1 1
16 40459 1 1 98 SER OG O 1.575 22.292 8.184 1.00 . A A . 98 SER OG 1 1
16 40460 1 1 99 CYS C C -3.489 19.217 9.081 1.00 . A A . 99 CYS C 1 1
16 40461 1 1 99 CYS CA C -3.630 20.480 8.237 1.00 . A A . 99 CYS CA 1 1
16 40462 1 1 99 CYS CB C -4.161 20.122 6.848 1.00 . A A . 99 CYS CB 1 1
16 40463 1 1 99 CYS H H -1.658 20.811 7.542 1.00 . A A . 99 CYS H 1 1
16 40464 1 1 99 CYS HA H -4.330 21.145 8.720 1.00 . A A . 99 CYS HA 1 1
16 40465 1 1 99 CYS HB2 H -3.390 19.602 6.299 1.00 . A A . 99 CYS HB2 1 1
16 40466 1 1 99 CYS HB3 H -5.018 19.474 6.954 1.00 . A A . 99 CYS HB3 1 1
16 40467 1 1 99 CYS HG H -4.282 21.341 4.612 1.00 . A A . 99 CYS HG 1 1
16 40468 1 1 99 CYS N N -2.354 21.177 8.127 1.00 . A A . 99 CYS N 1 1
16 40469 1 1 99 CYS O O -2.386 18.705 9.271 1.00 . A A . 99 CYS O 1 1
16 40470 1 1 99 CYS SG S -4.668 21.550 5.861 1.00 . A A . 99 CYS SG 1 1
16 40471 1 1 100 VAL C C -5.461 16.420 9.781 1.00 . A A . 100 VAL C 1 1
16 40472 1 1 100 VAL CA C -4.615 17.519 10.413 1.00 . A A . 100 VAL CA 1 1
16 40473 1 1 100 VAL CB C -5.147 17.811 11.829 1.00 . A A . 100 VAL CB 1 1
16 40474 1 1 100 VAL CG1 C -4.104 17.450 12.876 1.00 . A A . 100 VAL CG1 1 1
16 40475 1 1 100 VAL CG2 C -5.557 19.271 11.953 1.00 . A A . 100 VAL CG2 1 1
16 40476 1 1 100 VAL H H -5.462 19.175 9.402 1.00 . A A . 100 VAL H 1 1
16 40477 1 1 100 VAL HA H -3.596 17.172 10.499 1.00 . A A . 100 VAL HA 1 1
16 40478 1 1 100 VAL HB H -6.020 17.198 11.997 1.00 . A A . 100 VAL HB 1 1
16 40479 1 1 100 VAL HG11 H -4.472 17.715 13.856 1.00 . A A . 100 VAL HG11 1 1
16 40480 1 1 100 VAL HG12 H -3.908 16.389 12.838 1.00 . A A . 100 VAL HG12 1 1
16 40481 1 1 100 VAL HG13 H -3.192 17.993 12.677 1.00 . A A . 100 VAL HG13 1 1
16 40482 1 1 100 VAL HG21 H -6.369 19.475 11.272 1.00 . A A . 100 VAL HG21 1 1
16 40483 1 1 100 VAL HG22 H -5.878 19.470 12.965 1.00 . A A . 100 VAL HG22 1 1
16 40484 1 1 100 VAL HG23 H -4.715 19.903 11.712 1.00 . A A . 100 VAL HG23 1 1
16 40485 1 1 100 VAL N N -4.613 18.721 9.588 1.00 . A A . 100 VAL N 1 1
16 40486 1 1 100 VAL O O -6.687 16.519 9.727 1.00 . A A . 100 VAL O 1 1
16 40487 1 1 101 ALA C C -6.082 13.316 9.724 1.00 . A A . 101 ALA C 1 1
16 40488 1 1 101 ALA CA C -5.490 14.252 8.676 1.00 . A A . 101 ALA CA 1 1
16 40489 1 1 101 ALA CB C -4.541 13.491 7.762 1.00 . A A . 101 ALA CB 1 1
16 40490 1 1 101 ALA H H -3.822 15.351 9.375 1.00 . A A . 101 ALA H 1 1
16 40491 1 1 101 ALA HA H -6.291 14.651 8.070 1.00 . A A . 101 ALA HA 1 1
16 40492 1 1 101 ALA HB1 H -4.147 12.633 8.288 1.00 . A A . 101 ALA HB1 1 1
16 40493 1 1 101 ALA HB2 H -5.074 13.161 6.883 1.00 . A A . 101 ALA HB2 1 1
16 40494 1 1 101 ALA HB3 H -3.727 14.137 7.469 1.00 . A A . 101 ALA HB3 1 1
16 40495 1 1 101 ALA N N -4.798 15.372 9.303 1.00 . A A . 101 ALA N 1 1
16 40496 1 1 101 ALA O O -5.366 12.787 10.575 1.00 . A A . 101 ALA O 1 1
16 40497 1 1 102 VAL C C -9.038 11.299 9.881 1.00 . A A . 102 VAL C 1 1
16 40498 1 1 102 VAL CA C -8.083 12.244 10.602 1.00 . A A . 102 VAL CA 1 1
16 40499 1 1 102 VAL CB C -8.874 13.058 11.644 1.00 . A A . 102 VAL CB 1 1
16 40500 1 1 102 VAL CG1 C -7.969 14.070 12.330 1.00 . A A . 102 VAL CG1 1 1
16 40501 1 1 102 VAL CG2 C -10.061 13.749 10.991 1.00 . A A . 102 VAL CG2 1 1
16 40502 1 1 102 VAL H H -7.912 13.566 8.958 1.00 . A A . 102 VAL H 1 1
16 40503 1 1 102 VAL HA H -7.338 11.660 11.122 1.00 . A A . 102 VAL HA 1 1
16 40504 1 1 102 VAL HB H -9.248 12.377 12.394 1.00 . A A . 102 VAL HB 1 1
16 40505 1 1 102 VAL HG11 H -7.019 13.608 12.556 1.00 . A A . 102 VAL HG11 1 1
16 40506 1 1 102 VAL HG12 H -7.813 14.915 11.676 1.00 . A A . 102 VAL HG12 1 1
16 40507 1 1 102 VAL HG13 H -8.433 14.404 13.247 1.00 . A A . 102 VAL HG13 1 1
16 40508 1 1 102 VAL HG21 H -10.330 14.622 11.567 1.00 . A A . 102 VAL HG21 1 1
16 40509 1 1 102 VAL HG22 H -9.798 14.047 9.987 1.00 . A A . 102 VAL HG22 1 1
16 40510 1 1 102 VAL HG23 H -10.899 13.068 10.956 1.00 . A A . 102 VAL HG23 1 1
16 40511 1 1 102 VAL N N -7.395 13.117 9.659 1.00 . A A . 102 VAL N 1 1
16 40512 1 1 102 VAL O O -9.606 11.645 8.845 1.00 . A A . 102 VAL O 1 1
16 40513 1 1 103 HIS C C -11.510 9.237 10.409 1.00 . A A . 103 HIS C 1 1
16 40514 1 1 103 HIS CA C -10.097 9.108 9.846 1.00 . A A . 103 HIS CA 1 1
16 40515 1 1 103 HIS CB C -9.560 7.699 10.103 1.00 . A A . 103 HIS CB 1 1
16 40516 1 1 103 HIS CD2 C -11.547 6.036 9.990 1.00 . A A . 103 HIS CD2 1 1
16 40517 1 1 103 HIS CE1 C -11.068 5.094 8.069 1.00 . A A . 103 HIS CE1 1 1
16 40518 1 1 103 HIS CG C -10.417 6.617 9.523 1.00 . A A . 103 HIS CG 1 1
16 40519 1 1 103 HIS H H -8.730 9.887 11.262 1.00 . A A . 103 HIS H 1 1
16 40520 1 1 103 HIS HA H -10.131 9.282 8.781 1.00 . A A . 103 HIS HA 1 1
16 40521 1 1 103 HIS HB2 H -8.576 7.612 9.667 1.00 . A A . 103 HIS HB2 1 1
16 40522 1 1 103 HIS HB3 H -9.493 7.535 11.169 1.00 . A A . 103 HIS HB3 1 1
16 40523 1 1 103 HIS HD1 H -9.384 6.206 7.733 1.00 . A A . 103 HIS HD1 1 1
16 40524 1 1 103 HIS HD2 H -12.054 6.271 10.916 1.00 . A A . 103 HIS HD2 1 1
16 40525 1 1 103 HIS HE1 H -11.112 4.459 7.198 1.00 . A A . 103 HIS HE1 1 1
16 40526 1 1 103 HIS N N -9.210 10.104 10.436 1.00 . A A . 103 HIS N 1 1
16 40527 1 1 103 HIS ND1 N -10.143 6.003 8.319 1.00 . A A . 103 HIS ND1 1 1
16 40528 1 1 103 HIS NE2 N -11.932 5.094 9.069 1.00 . A A . 103 HIS NE2 1 1
16 40529 1 1 103 HIS O O -11.698 9.683 11.541 1.00 . A A . 103 HIS O 1 1
16 40530 1 1 104 CYS C C -14.714 7.808 9.382 1.00 . A A . 104 CYS C 1 1
16 40531 1 1 104 CYS CA C -13.892 8.917 10.031 1.00 . A A . 104 CYS CA 1 1
16 40532 1 1 104 CYS CB C -14.483 10.282 9.672 1.00 . A A . 104 CYS CB 1 1
16 40533 1 1 104 CYS H H -12.284 8.497 8.721 1.00 . A A . 104 CYS H 1 1
16 40534 1 1 104 CYS HA H -13.923 8.792 11.102 1.00 . A A . 104 CYS HA 1 1
16 40535 1 1 104 CYS HB2 H -14.093 10.594 8.714 1.00 . A A . 104 CYS HB2 1 1
16 40536 1 1 104 CYS HB3 H -15.557 10.194 9.604 1.00 . A A . 104 CYS HB3 1 1
16 40537 1 1 104 CYS HG H -15.159 11.723 11.664 1.00 . A A . 104 CYS HG 1 1
16 40538 1 1 104 CYS N N -12.497 8.844 9.612 1.00 . A A . 104 CYS N 1 1
16 40539 1 1 104 CYS O O -14.662 7.611 8.168 1.00 . A A . 104 CYS O 1 1
16 40540 1 1 104 CYS SG S -14.110 11.585 10.868 1.00 . A A . 104 CYS SG 1 1
16 40541 1 1 105 VAL C C -17.309 6.492 8.677 1.00 . A A . 105 VAL C 1 1
16 40542 1 1 105 VAL CA C -16.302 5.992 9.706 1.00 . A A . 105 VAL CA 1 1
16 40543 1 1 105 VAL CB C -17.060 5.300 10.855 1.00 . A A . 105 VAL CB 1 1
16 40544 1 1 105 VAL CG1 C -17.549 6.325 11.867 1.00 . A A . 105 VAL CG1 1 1
16 40545 1 1 105 VAL CG2 C -18.220 4.481 10.310 1.00 . A A . 105 VAL CG2 1 1
16 40546 1 1 105 VAL H H -15.470 7.288 11.158 1.00 . A A . 105 VAL H 1 1
16 40547 1 1 105 VAL HA H -15.655 5.264 9.239 1.00 . A A . 105 VAL HA 1 1
16 40548 1 1 105 VAL HB H -16.377 4.630 11.357 1.00 . A A . 105 VAL HB 1 1
16 40549 1 1 105 VAL HG11 H -17.371 7.320 11.485 1.00 . A A . 105 VAL HG11 1 1
16 40550 1 1 105 VAL HG12 H -18.607 6.187 12.037 1.00 . A A . 105 VAL HG12 1 1
16 40551 1 1 105 VAL HG13 H -17.015 6.196 12.797 1.00 . A A . 105 VAL HG13 1 1
16 40552 1 1 105 VAL HG21 H -18.305 3.561 10.870 1.00 . A A . 105 VAL HG21 1 1
16 40553 1 1 105 VAL HG22 H -19.136 5.045 10.405 1.00 . A A . 105 VAL HG22 1 1
16 40554 1 1 105 VAL HG23 H -18.044 4.254 9.269 1.00 . A A . 105 VAL HG23 1 1
16 40555 1 1 105 VAL N N -15.470 7.083 10.200 1.00 . A A . 105 VAL N 1 1
16 40556 1 1 105 VAL O O -17.059 6.441 7.473 1.00 . A A . 105 VAL O 1 1
16 40557 1 1 106 ALA C C -19.641 8.998 8.424 1.00 . A A . 106 ALA C 1 1
16 40558 1 1 106 ALA CA C -19.495 7.487 8.280 1.00 . A A . 106 ALA CA 1 1
16 40559 1 1 106 ALA CB C -20.818 6.796 8.576 1.00 . A A . 106 ALA CB 1 1
16 40560 1 1 106 ALA H H -18.591 6.989 10.128 1.00 . A A . 106 ALA H 1 1
16 40561 1 1 106 ALA HA H -19.216 7.257 7.262 1.00 . A A . 106 ALA HA 1 1
16 40562 1 1 106 ALA HB1 H -20.650 5.974 9.257 1.00 . A A . 106 ALA HB1 1 1
16 40563 1 1 106 ALA HB2 H -21.500 7.502 9.024 1.00 . A A . 106 ALA HB2 1 1
16 40564 1 1 106 ALA HB3 H -21.241 6.420 7.656 1.00 . A A . 106 ALA HB3 1 1
16 40565 1 1 106 ALA N N -18.450 6.975 9.159 1.00 . A A . 106 ALA N 1 1
16 40566 1 1 106 ALA O O -20.041 9.684 7.485 1.00 . A A . 106 ALA O 1 1
16 40567 1 1 107 GLY C C -20.326 11.261 11.019 1.00 . A A . 107 GLY C 1 1
16 40568 1 1 107 GLY CA C -19.417 10.937 9.851 1.00 . A A . 107 GLY CA 1 1
16 40569 1 1 107 GLY H H -19.000 8.914 10.319 1.00 . A A . 107 GLY H 1 1
16 40570 1 1 107 GLY HA2 H -18.431 11.328 10.056 1.00 . A A . 107 GLY HA2 1 1
16 40571 1 1 107 GLY HA3 H -19.806 11.415 8.964 1.00 . A A . 107 GLY HA3 1 1
16 40572 1 1 107 GLY N N -19.314 9.510 9.606 1.00 . A A . 107 GLY N 1 1
16 40573 1 1 107 GLY O O -19.921 11.159 12.178 1.00 . A A . 107 GLY O 1 1
16 40574 1 1 108 LEU C C -21.845 12.166 13.104 1.00 . A A . 108 LEU C 1 1
16 40575 1 1 108 LEU CA C -22.529 11.996 11.751 1.00 . A A . 108 LEU CA 1 1
16 40576 1 1 108 LEU CB C -23.607 10.915 11.844 1.00 . A A . 108 LEU CB 1 1
16 40577 1 1 108 LEU CD1 C -25.262 9.393 10.735 1.00 . A A . 108 LEU CD1 1 1
16 40578 1 1 108 LEU CD2 C -25.155 11.806 10.084 1.00 . A A . 108 LEU CD2 1 1
16 40579 1 1 108 LEU CG C -24.353 10.598 10.547 1.00 . A A . 108 LEU CG 1 1
16 40580 1 1 108 LEU H H -21.823 11.716 9.775 1.00 . A A . 108 LEU H 1 1
16 40581 1 1 108 LEU HA H -22.991 12.932 11.475 1.00 . A A . 108 LEU HA 1 1
16 40582 1 1 108 LEU HB2 H -23.136 10.006 12.184 1.00 . A A . 108 LEU HB2 1 1
16 40583 1 1 108 LEU HB3 H -24.335 11.237 12.575 1.00 . A A . 108 LEU HB3 1 1
16 40584 1 1 108 LEU HD11 H -25.956 9.588 11.539 1.00 . A A . 108 LEU HD11 1 1
16 40585 1 1 108 LEU HD12 H -24.665 8.526 10.977 1.00 . A A . 108 LEU HD12 1 1
16 40586 1 1 108 LEU HD13 H -25.809 9.209 9.822 1.00 . A A . 108 LEU HD13 1 1
16 40587 1 1 108 LEU HD21 H -24.648 12.277 9.255 1.00 . A A . 108 LEU HD21 1 1
16 40588 1 1 108 LEU HD22 H -25.246 12.511 10.898 1.00 . A A . 108 LEU HD22 1 1
16 40589 1 1 108 LEU HD23 H -26.138 11.487 9.772 1.00 . A A . 108 LEU HD23 1 1
16 40590 1 1 108 LEU HG H -23.635 10.357 9.776 1.00 . A A . 108 LEU HG 1 1
16 40591 1 1 108 LEU N N -21.559 11.654 10.716 1.00 . A A . 108 LEU N 1 1
16 40592 1 1 108 LEU O O -20.768 12.753 13.197 1.00 . A A . 108 LEU O 1 1
16 40593 1 1 109 GLY C C -20.542 12.390 15.486 1.00 . A A . 109 GLY C 1 1
16 40594 1 1 109 GLY CA C -21.915 11.748 15.484 1.00 . A A . 109 GLY CA 1 1
16 40595 1 1 109 GLY H H -23.335 11.189 14.016 1.00 . A A . 109 GLY H 1 1
16 40596 1 1 109 GLY HA2 H -22.578 12.339 16.099 1.00 . A A . 109 GLY HA2 1 1
16 40597 1 1 109 GLY HA3 H -21.837 10.757 15.907 1.00 . A A . 109 GLY HA3 1 1
16 40598 1 1 109 GLY N N -22.478 11.646 14.151 1.00 . A A . 109 GLY N 1 1
16 40599 1 1 109 GLY O O -20.421 13.613 15.564 1.00 . A A . 109 GLY O 1 1
16 40600 1 1 110 ARG C C -18.058 13.448 14.770 1.00 . A A . 110 ARG C 1 1
16 40601 1 1 110 ARG CA C -18.133 12.059 15.396 1.00 . A A . 110 ARG CA 1 1
16 40602 1 1 110 ARG CB C -17.223 11.094 14.633 1.00 . A A . 110 ARG CB 1 1
16 40603 1 1 110 ARG CD C -17.459 8.602 14.860 1.00 . A A . 110 ARG CD 1 1
16 40604 1 1 110 ARG CG C -16.832 9.863 15.434 1.00 . A A . 110 ARG CG 1 1
16 40605 1 1 110 ARG CZ C -18.545 6.577 15.734 1.00 . A A . 110 ARG CZ 1 1
16 40606 1 1 110 ARG H H -19.665 10.599 15.341 1.00 . A A . 110 ARG H 1 1
16 40607 1 1 110 ARG HA H -17.798 12.120 16.421 1.00 . A A . 110 ARG HA 1 1
16 40608 1 1 110 ARG HB2 H -17.734 10.767 13.739 1.00 . A A . 110 ARG HB2 1 1
16 40609 1 1 110 ARG HB3 H -16.321 11.616 14.351 1.00 . A A . 110 ARG HB3 1 1
16 40610 1 1 110 ARG HD2 H -18.396 8.864 14.391 1.00 . A A . 110 ARG HD2 1 1
16 40611 1 1 110 ARG HD3 H -16.790 8.188 14.120 1.00 . A A . 110 ARG HD3 1 1
16 40612 1 1 110 ARG HE H -17.229 7.689 16.738 1.00 . A A . 110 ARG HE 1 1
16 40613 1 1 110 ARG HG2 H -15.757 9.758 15.413 1.00 . A A . 110 ARG HG2 1 1
16 40614 1 1 110 ARG HG3 H -17.164 9.988 16.453 1.00 . A A . 110 ARG HG3 1 1
16 40615 1 1 110 ARG HH11 H -19.079 7.083 13.852 1.00 . A A . 110 ARG HH11 1 1
16 40616 1 1 110 ARG HH12 H -19.837 5.658 14.480 1.00 . A A . 110 ARG HH12 1 1
16 40617 1 1 110 ARG HH21 H -18.220 5.813 17.576 1.00 . A A . 110 ARG HH21 1 1
16 40618 1 1 110 ARG HH22 H -19.348 4.936 16.599 1.00 . A A . 110 ARG HH22 1 1
16 40619 1 1 110 ARG N N -19.504 11.564 15.401 1.00 . A A . 110 ARG N 1 1
16 40620 1 1 110 ARG NE N -17.709 7.597 15.889 1.00 . A A . 110 ARG NE 1 1
16 40621 1 1 110 ARG NH1 N -19.208 6.427 14.595 1.00 . A A . 110 ARG NH1 1 1
16 40622 1 1 110 ARG NH2 N -18.718 5.704 16.717 1.00 . A A . 110 ARG NH2 1 1
16 40623 1 1 110 ARG O O -17.533 14.384 15.372 1.00 . A A . 110 ARG O 1 1
16 40624 1 1 111 ALA C C -18.825 16.010 13.809 1.00 . A A . 111 ALA C 1 1
16 40625 1 1 111 ALA CA C -18.581 14.849 12.850 1.00 . A A . 111 ALA CA 1 1
16 40626 1 1 111 ALA CB C -19.629 14.845 11.747 1.00 . A A . 111 ALA CB 1 1
16 40627 1 1 111 ALA H H -18.992 12.792 13.129 1.00 . A A . 111 ALA H 1 1
16 40628 1 1 111 ALA HA H -17.611 14.972 12.391 1.00 . A A . 111 ALA HA 1 1
16 40629 1 1 111 ALA HB1 H -19.170 14.542 10.817 1.00 . A A . 111 ALA HB1 1 1
16 40630 1 1 111 ALA HB2 H -20.417 14.153 12.002 1.00 . A A . 111 ALA HB2 1 1
16 40631 1 1 111 ALA HB3 H -20.041 15.837 11.639 1.00 . A A . 111 ALA HB3 1 1
16 40632 1 1 111 ALA N N -18.587 13.574 13.557 1.00 . A A . 111 ALA N 1 1
16 40633 1 1 111 ALA O O -17.904 16.726 14.201 1.00 . A A . 111 ALA O 1 1
16 40634 1 1 112 PRO C C -19.987 17.036 16.535 1.00 . A A . 112 PRO C 1 1
16 40635 1 1 112 PRO CA C -20.488 17.275 15.115 1.00 . A A . 112 PRO CA 1 1
16 40636 1 1 112 PRO CB C -22.018 17.234 15.073 1.00 . A A . 112 PRO CB 1 1
16 40637 1 1 112 PRO CD C -21.243 15.385 13.770 1.00 . A A . 112 PRO CD 1 1
16 40638 1 1 112 PRO CG C -22.349 15.834 14.685 1.00 . A A . 112 PRO CG 1 1
16 40639 1 1 112 PRO HA H -20.143 18.238 14.770 1.00 . A A . 112 PRO HA 1 1
16 40640 1 1 112 PRO HB2 H -22.414 17.478 16.049 1.00 . A A . 112 PRO HB2 1 1
16 40641 1 1 112 PRO HB3 H -22.381 17.942 14.344 1.00 . A A . 112 PRO HB3 1 1
16 40642 1 1 112 PRO HD2 H -21.042 14.334 13.908 1.00 . A A . 112 PRO HD2 1 1
16 40643 1 1 112 PRO HD3 H -21.499 15.590 12.741 1.00 . A A . 112 PRO HD3 1 1
16 40644 1 1 112 PRO HG2 H -22.385 15.208 15.564 1.00 . A A . 112 PRO HG2 1 1
16 40645 1 1 112 PRO HG3 H -23.296 15.811 14.167 1.00 . A A . 112 PRO HG3 1 1
16 40646 1 1 112 PRO N N -20.094 16.202 14.197 1.00 . A A . 112 PRO N 1 1
16 40647 1 1 112 PRO O O -19.544 17.963 17.213 1.00 . A A . 112 PRO O 1 1
16 40648 1 1 113 VAL C C -18.175 15.873 18.559 1.00 . A A . 113 VAL C 1 1
16 40649 1 1 113 VAL CA C -19.612 15.424 18.320 1.00 . A A . 113 VAL CA 1 1
16 40650 1 1 113 VAL CB C -19.710 13.905 18.554 1.00 . A A . 113 VAL CB 1 1
16 40651 1 1 113 VAL CG1 C -18.940 13.506 19.804 1.00 . A A . 113 VAL CG1 1 1
16 40652 1 1 113 VAL CG2 C -21.165 13.474 18.654 1.00 . A A . 113 VAL CG2 1 1
16 40653 1 1 113 VAL H H -20.422 15.089 16.394 1.00 . A A . 113 VAL H 1 1
16 40654 1 1 113 VAL HA H -20.256 15.919 19.033 1.00 . A A . 113 VAL HA 1 1
16 40655 1 1 113 VAL HB H -19.264 13.401 17.708 1.00 . A A . 113 VAL HB 1 1
16 40656 1 1 113 VAL HG11 H -17.881 13.623 19.627 1.00 . A A . 113 VAL HG11 1 1
16 40657 1 1 113 VAL HG12 H -19.241 14.136 20.629 1.00 . A A . 113 VAL HG12 1 1
16 40658 1 1 113 VAL HG13 H -19.152 12.474 20.043 1.00 . A A . 113 VAL HG13 1 1
16 40659 1 1 113 VAL HG21 H -21.232 12.565 19.234 1.00 . A A . 113 VAL HG21 1 1
16 40660 1 1 113 VAL HG22 H -21.739 14.252 19.137 1.00 . A A . 113 VAL HG22 1 1
16 40661 1 1 113 VAL HG23 H -21.558 13.299 17.664 1.00 . A A . 113 VAL HG23 1 1
16 40662 1 1 113 VAL N N -20.060 15.785 16.981 1.00 . A A . 113 VAL N 1 1
16 40663 1 1 113 VAL O O -17.895 16.627 19.492 1.00 . A A . 113 VAL O 1 1
16 40664 1 1 114 LEU C C -15.658 17.263 17.688 1.00 . A A . 114 LEU C 1 1
16 40665 1 1 114 LEU CA C -15.856 15.757 17.829 1.00 . A A . 114 LEU CA 1 1
16 40666 1 1 114 LEU CB C -15.035 15.022 16.767 1.00 . A A . 114 LEU CB 1 1
16 40667 1 1 114 LEU CD1 C -13.949 12.935 15.903 1.00 . A A . 114 LEU CD1 1 1
16 40668 1 1 114 LEU CD2 C -14.146 13.311 18.368 1.00 . A A . 114 LEU CD2 1 1
16 40669 1 1 114 LEU CG C -14.801 13.531 17.012 1.00 . A A . 114 LEU CG 1 1
16 40670 1 1 114 LEU H H -17.549 14.806 16.988 1.00 . A A . 114 LEU H 1 1
16 40671 1 1 114 LEU HA H -15.518 15.451 18.808 1.00 . A A . 114 LEU HA 1 1
16 40672 1 1 114 LEU HB2 H -15.548 15.125 15.823 1.00 . A A . 114 LEU HB2 1 1
16 40673 1 1 114 LEU HB3 H -14.070 15.504 16.704 1.00 . A A . 114 LEU HB3 1 1
16 40674 1 1 114 LEU HD11 H -14.360 13.213 14.944 1.00 . A A . 114 LEU HD11 1 1
16 40675 1 1 114 LEU HD12 H -13.942 11.859 15.993 1.00 . A A . 114 LEU HD12 1 1
16 40676 1 1 114 LEU HD13 H -12.939 13.309 15.984 1.00 . A A . 114 LEU HD13 1 1
16 40677 1 1 114 LEU HD21 H -14.837 13.587 19.150 1.00 . A A . 114 LEU HD21 1 1
16 40678 1 1 114 LEU HD22 H -13.256 13.920 18.441 1.00 . A A . 114 LEU HD22 1 1
16 40679 1 1 114 LEU HD23 H -13.880 12.269 18.474 1.00 . A A . 114 LEU HD23 1 1
16 40680 1 1 114 LEU HG H -15.754 13.019 17.013 1.00 . A A . 114 LEU HG 1 1
16 40681 1 1 114 LEU N N -17.266 15.404 17.711 1.00 . A A . 114 LEU N 1 1
16 40682 1 1 114 LEU O O -15.182 17.926 18.610 1.00 . A A . 114 LEU O 1 1
16 40683 1 1 115 VAL C C -16.491 20.050 17.406 1.00 . A A . 115 VAL C 1 1
16 40684 1 1 115 VAL CA C -15.895 19.226 16.269 1.00 . A A . 115 VAL CA 1 1
16 40685 1 1 115 VAL CB C -16.581 19.623 14.948 1.00 . A A . 115 VAL CB 1 1
16 40686 1 1 115 VAL CG1 C -16.032 18.799 13.794 1.00 . A A . 115 VAL CG1 1 1
16 40687 1 1 115 VAL CG2 C -18.089 19.459 15.061 1.00 . A A . 115 VAL CG2 1 1
16 40688 1 1 115 VAL H H -16.402 17.218 15.833 1.00 . A A . 115 VAL H 1 1
16 40689 1 1 115 VAL HA H -14.842 19.454 16.187 1.00 . A A . 115 VAL HA 1 1
16 40690 1 1 115 VAL HB H -16.366 20.663 14.753 1.00 . A A . 115 VAL HB 1 1
16 40691 1 1 115 VAL HG11 H -16.847 18.474 13.164 1.00 . A A . 115 VAL HG11 1 1
16 40692 1 1 115 VAL HG12 H -15.346 19.401 13.215 1.00 . A A . 115 VAL HG12 1 1
16 40693 1 1 115 VAL HG13 H -15.512 17.936 14.183 1.00 . A A . 115 VAL HG13 1 1
16 40694 1 1 115 VAL HG21 H -18.531 19.520 14.078 1.00 . A A . 115 VAL HG21 1 1
16 40695 1 1 115 VAL HG22 H -18.315 18.498 15.499 1.00 . A A . 115 VAL HG22 1 1
16 40696 1 1 115 VAL HG23 H -18.491 20.242 15.686 1.00 . A A . 115 VAL HG23 1 1
16 40697 1 1 115 VAL N N -16.029 17.798 16.530 1.00 . A A . 115 VAL N 1 1
16 40698 1 1 115 VAL O O -15.993 21.127 17.733 1.00 . A A . 115 VAL O 1 1
16 40699 1 1 116 ALA C C -17.295 20.355 20.308 1.00 . A A . 116 ALA C 1 1
16 40700 1 1 116 ALA CA C -18.224 20.222 19.106 1.00 . A A . 116 ALA CA 1 1
16 40701 1 1 116 ALA CB C -19.495 19.484 19.498 1.00 . A A . 116 ALA CB 1 1
16 40702 1 1 116 ALA H H -17.911 18.673 17.698 1.00 . A A . 116 ALA H 1 1
16 40703 1 1 116 ALA HA H -18.500 21.210 18.766 1.00 . A A . 116 ALA HA 1 1
16 40704 1 1 116 ALA HB1 H -19.780 19.768 20.501 1.00 . A A . 116 ALA HB1 1 1
16 40705 1 1 116 ALA HB2 H -20.288 19.744 18.812 1.00 . A A . 116 ALA HB2 1 1
16 40706 1 1 116 ALA HB3 H -19.320 18.420 19.461 1.00 . A A . 116 ALA HB3 1 1
16 40707 1 1 116 ALA N N -17.561 19.536 18.004 1.00 . A A . 116 ALA N 1 1
16 40708 1 1 116 ALA O O -17.205 21.420 20.921 1.00 . A A . 116 ALA O 1 1
16 40709 1 1 117 LEU C C -14.603 20.325 21.596 1.00 . A A . 117 LEU C 1 1
16 40710 1 1 117 LEU CA C -15.684 19.264 21.771 1.00 . A A . 117 LEU CA 1 1
16 40711 1 1 117 LEU CB C -15.042 17.885 21.925 1.00 . A A . 117 LEU CB 1 1
16 40712 1 1 117 LEU CD1 C -13.132 18.420 23.458 1.00 . A A . 117 LEU CD1 1 1
16 40713 1 1 117 LEU CD2 C -15.378 17.865 24.409 1.00 . A A . 117 LEU CD2 1 1
16 40714 1 1 117 LEU CG C -14.396 17.592 23.279 1.00 . A A . 117 LEU CG 1 1
16 40715 1 1 117 LEU H H -16.721 18.450 20.115 1.00 . A A . 117 LEU H 1 1
16 40716 1 1 117 LEU HA H -16.251 19.490 22.662 1.00 . A A . 117 LEU HA 1 1
16 40717 1 1 117 LEU HB2 H -15.807 17.143 21.757 1.00 . A A . 117 LEU HB2 1 1
16 40718 1 1 117 LEU HB3 H -14.278 17.790 21.165 1.00 . A A . 117 LEU HB3 1 1
16 40719 1 1 117 LEU HD11 H -12.559 18.403 22.544 1.00 . A A . 117 LEU HD11 1 1
16 40720 1 1 117 LEU HD12 H -12.542 18.006 24.262 1.00 . A A . 117 LEU HD12 1 1
16 40721 1 1 117 LEU HD13 H -13.400 19.439 23.697 1.00 . A A . 117 LEU HD13 1 1
16 40722 1 1 117 LEU HD21 H -16.363 18.030 23.997 1.00 . A A . 117 LEU HD21 1 1
16 40723 1 1 117 LEU HD22 H -15.064 18.743 24.955 1.00 . A A . 117 LEU HD22 1 1
16 40724 1 1 117 LEU HD23 H -15.404 17.016 25.076 1.00 . A A . 117 LEU HD23 1 1
16 40725 1 1 117 LEU HG H -14.118 16.548 23.321 1.00 . A A . 117 LEU HG 1 1
16 40726 1 1 117 LEU N N -16.607 19.269 20.641 1.00 . A A . 117 LEU N 1 1
16 40727 1 1 117 LEU O O -14.398 21.167 22.469 1.00 . A A . 117 LEU O 1 1
16 40728 1 1 118 ALA C C -13.422 22.644 19.999 1.00 . A A . 118 ALA C 1 1
16 40729 1 1 118 ALA CA C -12.857 21.238 20.168 1.00 . A A . 118 ALA CA 1 1
16 40730 1 1 118 ALA CB C -12.095 20.820 18.918 1.00 . A A . 118 ALA CB 1 1
16 40731 1 1 118 ALA H H -14.124 19.583 19.802 1.00 . A A . 118 ALA H 1 1
16 40732 1 1 118 ALA HA H -12.165 21.236 20.998 1.00 . A A . 118 ALA HA 1 1
16 40733 1 1 118 ALA HB1 H -12.580 21.235 18.047 1.00 . A A . 118 ALA HB1 1 1
16 40734 1 1 118 ALA HB2 H -11.081 21.187 18.975 1.00 . A A . 118 ALA HB2 1 1
16 40735 1 1 118 ALA HB3 H -12.086 19.743 18.847 1.00 . A A . 118 ALA HB3 1 1
16 40736 1 1 118 ALA N N -13.914 20.279 20.460 1.00 . A A . 118 ALA N 1 1
16 40737 1 1 118 ALA O O -12.824 23.623 20.447 1.00 . A A . 118 ALA O 1 1
16 40738 1 1 119 LEU C C -15.425 24.775 20.435 1.00 . A A . 119 LEU C 1 1
16 40739 1 1 119 LEU CA C -15.224 24.026 19.121 1.00 . A A . 119 LEU CA 1 1
16 40740 1 1 119 LEU CB C -16.571 23.826 18.424 1.00 . A A . 119 LEU CB 1 1
16 40741 1 1 119 LEU CD1 C -16.772 26.295 18.045 1.00 . A A . 119 LEU CD1 1 1
16 40742 1 1 119 LEU CD2 C -18.692 24.788 17.498 1.00 . A A . 119 LEU CD2 1 1
16 40743 1 1 119 LEU CG C -17.516 25.027 18.434 1.00 . A A . 119 LEU CG 1 1
16 40744 1 1 119 LEU H H -15.006 21.923 19.016 1.00 . A A . 119 LEU H 1 1
16 40745 1 1 119 LEU HA H -14.580 24.611 18.482 1.00 . A A . 119 LEU HA 1 1
16 40746 1 1 119 LEU HB2 H -16.375 23.568 17.395 1.00 . A A . 119 LEU HB2 1 1
16 40747 1 1 119 LEU HB3 H -17.075 23.003 18.911 1.00 . A A . 119 LEU HB3 1 1
16 40748 1 1 119 LEU HD11 H -17.438 26.952 17.506 1.00 . A A . 119 LEU HD11 1 1
16 40749 1 1 119 LEU HD12 H -15.932 26.041 17.416 1.00 . A A . 119 LEU HD12 1 1
16 40750 1 1 119 LEU HD13 H -16.418 26.792 18.936 1.00 . A A . 119 LEU HD13 1 1
16 40751 1 1 119 LEU HD21 H -18.349 24.820 16.474 1.00 . A A . 119 LEU HD21 1 1
16 40752 1 1 119 LEU HD22 H -19.437 25.556 17.652 1.00 . A A . 119 LEU HD22 1 1
16 40753 1 1 119 LEU HD23 H -19.125 23.820 17.703 1.00 . A A . 119 LEU HD23 1 1
16 40754 1 1 119 LEU HG H -17.906 25.163 19.434 1.00 . A A . 119 LEU HG 1 1
16 40755 1 1 119 LEU N N -14.577 22.738 19.350 1.00 . A A . 119 LEU N 1 1
16 40756 1 1 119 LEU O O -15.085 25.953 20.546 1.00 . A A . 119 LEU O 1 1
16 40757 1 1 120 ILE C C -14.916 25.157 23.370 1.00 . A A . 120 ILE C 1 1
16 40758 1 1 120 ILE CA C -16.218 24.683 22.733 1.00 . A A . 120 ILE CA 1 1
16 40759 1 1 120 ILE CB C -16.912 23.692 23.686 1.00 . A A . 120 ILE CB 1 1
16 40760 1 1 120 ILE CD1 C -18.979 23.711 22.202 1.00 . A A . 120 ILE CD1 1 1
16 40761 1 1 120 ILE CG1 C -18.431 23.852 23.605 1.00 . A A . 120 ILE CG1 1 1
16 40762 1 1 120 ILE CG2 C -16.428 23.903 25.113 1.00 . A A . 120 ILE CG2 1 1
16 40763 1 1 120 ILE H H -16.225 23.148 21.276 1.00 . A A . 120 ILE H 1 1
16 40764 1 1 120 ILE HA H -16.869 25.534 22.593 1.00 . A A . 120 ILE HA 1 1
16 40765 1 1 120 ILE HB H -16.645 22.691 23.386 1.00 . A A . 120 ILE HB 1 1
16 40766 1 1 120 ILE HD11 H -18.744 22.728 21.820 1.00 . A A . 120 ILE HD11 1 1
16 40767 1 1 120 ILE HD12 H -20.050 23.845 22.218 1.00 . A A . 120 ILE HD12 1 1
16 40768 1 1 120 ILE HD13 H -18.532 24.460 21.564 1.00 . A A . 120 ILE HD13 1 1
16 40769 1 1 120 ILE HG12 H -18.900 23.100 24.220 1.00 . A A . 120 ILE HG12 1 1
16 40770 1 1 120 ILE HG13 H -18.703 24.831 23.971 1.00 . A A . 120 ILE HG13 1 1
16 40771 1 1 120 ILE HG21 H -15.430 23.503 25.218 1.00 . A A . 120 ILE HG21 1 1
16 40772 1 1 120 ILE HG22 H -16.415 24.960 25.336 1.00 . A A . 120 ILE HG22 1 1
16 40773 1 1 120 ILE HG23 H -17.092 23.398 25.798 1.00 . A A . 120 ILE HG23 1 1
16 40774 1 1 120 ILE N N -15.976 24.083 21.426 1.00 . A A . 120 ILE N 1 1
16 40775 1 1 120 ILE O O -14.803 26.308 23.790 1.00 . A A . 120 ILE O 1 1
16 40776 1 1 121 GLU C C -11.945 25.688 23.221 1.00 . A A . 121 GLU C 1 1
16 40777 1 1 121 GLU CA C -12.641 24.590 24.021 1.00 . A A . 121 GLU CA 1 1
16 40778 1 1 121 GLU CB C -11.752 23.346 24.079 1.00 . A A . 121 GLU CB 1 1
16 40779 1 1 121 GLU CD C -11.713 22.148 26.303 1.00 . A A . 121 GLU CD 1 1
16 40780 1 1 121 GLU CG C -12.333 22.222 24.921 1.00 . A A . 121 GLU CG 1 1
16 40781 1 1 121 GLU H H -14.086 23.360 23.084 1.00 . A A . 121 GLU H 1 1
16 40782 1 1 121 GLU HA H -12.811 24.947 25.025 1.00 . A A . 121 GLU HA 1 1
16 40783 1 1 121 GLU HB2 H -11.604 22.976 23.075 1.00 . A A . 121 GLU HB2 1 1
16 40784 1 1 121 GLU HB3 H -10.795 23.622 24.497 1.00 . A A . 121 GLU HB3 1 1
16 40785 1 1 121 GLU HG2 H -13.396 22.383 25.029 1.00 . A A . 121 GLU HG2 1 1
16 40786 1 1 121 GLU HG3 H -12.162 21.284 24.414 1.00 . A A . 121 GLU HG3 1 1
16 40787 1 1 121 GLU N N -13.935 24.262 23.436 1.00 . A A . 121 GLU N 1 1
16 40788 1 1 121 GLU O O -11.059 26.375 23.730 1.00 . A A . 121 GLU O 1 1
16 40789 1 1 121 GLU OE1 O -11.082 23.140 26.724 1.00 . A A . 121 GLU OE1 1 1
16 40790 1 1 121 GLU OE2 O -11.857 21.097 26.962 1.00 . A A . 121 GLU OE2 1 1
16 40791 1 1 122 SER C C -12.114 28.261 21.577 1.00 . A A . 122 SER C 1 1
16 40792 1 1 122 SER CA C -11.766 26.857 21.093 1.00 . A A . 122 SER CA 1 1
16 40793 1 1 122 SER CB C -12.254 26.665 19.656 1.00 . A A . 122 SER CB 1 1
16 40794 1 1 122 SER H H -13.063 25.267 21.617 1.00 . A A . 122 SER H 1 1
16 40795 1 1 122 SER HA H -10.693 26.735 21.119 1.00 . A A . 122 SER HA 1 1
16 40796 1 1 122 SER HB2 H -11.403 26.621 18.993 1.00 . A A . 122 SER HB2 1 1
16 40797 1 1 122 SER HB3 H -12.811 25.742 19.588 1.00 . A A . 122 SER HB3 1 1
16 40798 1 1 122 SER HG H -13.971 27.401 19.066 1.00 . A A . 122 SER HG 1 1
16 40799 1 1 122 SER N N -12.352 25.846 21.966 1.00 . A A . 122 SER N 1 1
16 40800 1 1 122 SER O O -11.454 29.235 21.219 1.00 . A A . 122 SER O 1 1
16 40801 1 1 122 SER OG O -13.091 27.735 19.254 1.00 . A A . 122 SER OG 1 1
16 40802 1 1 123 GLY C C -15.030 29.948 22.610 1.00 . A A . 123 GLY C 1 1
16 40803 1 1 123 GLY CA C -13.577 29.644 22.916 1.00 . A A . 123 GLY CA 1 1
16 40804 1 1 123 GLY H H -13.647 27.545 22.648 1.00 . A A . 123 GLY H 1 1
16 40805 1 1 123 GLY HA2 H -13.437 29.650 23.987 1.00 . A A . 123 GLY HA2 1 1
16 40806 1 1 123 GLY HA3 H -12.960 30.415 22.478 1.00 . A A . 123 GLY HA3 1 1
16 40807 1 1 123 GLY N N -13.158 28.356 22.396 1.00 . A A . 123 GLY N 1 1
16 40808 1 1 123 GLY O O -15.433 31.110 22.569 1.00 . A A . 123 GLY O 1 1
16 40809 1 1 124 MET C C -18.101 28.409 23.161 1.00 . A A . 124 MET C 1 1
16 40810 1 1 124 MET CA C -17.236 29.063 22.088 1.00 . A A . 124 MET CA 1 1
16 40811 1 1 124 MET CB C -17.558 28.458 20.720 1.00 . A A . 124 MET CB 1 1
16 40812 1 1 124 MET CE C -18.436 31.812 18.437 1.00 . A A . 124 MET CE 1 1
16 40813 1 1 124 MET CG C -18.316 29.402 19.801 1.00 . A A . 124 MET CG 1 1
16 40814 1 1 124 MET H H -15.441 27.998 22.439 1.00 . A A . 124 MET H 1 1
16 40815 1 1 124 MET HA H -17.451 30.120 22.064 1.00 . A A . 124 MET HA 1 1
16 40816 1 1 124 MET HB2 H -16.633 28.184 20.234 1.00 . A A . 124 MET HB2 1 1
16 40817 1 1 124 MET HB3 H -18.157 27.571 20.862 1.00 . A A . 124 MET HB3 1 1
16 40818 1 1 124 MET HE1 H -17.920 32.688 18.072 1.00 . A A . 124 MET HE1 1 1
16 40819 1 1 124 MET HE2 H -19.031 31.387 17.642 1.00 . A A . 124 MET HE2 1 1
16 40820 1 1 124 MET HE3 H -19.078 32.089 19.261 1.00 . A A . 124 MET HE3 1 1
16 40821 1 1 124 MET HG2 H -18.814 28.821 19.040 1.00 . A A . 124 MET HG2 1 1
16 40822 1 1 124 MET HG3 H -19.053 29.935 20.384 1.00 . A A . 124 MET HG3 1 1
16 40823 1 1 124 MET N N -15.819 28.901 22.393 1.00 . A A . 124 MET N 1 1
16 40824 1 1 124 MET O O -17.683 27.452 23.813 1.00 . A A . 124 MET O 1 1
16 40825 1 1 124 MET SD S -17.238 30.603 18.996 1.00 . A A . 124 MET SD 1 1
16 40826 1 1 125 LYS C C -20.733 27.017 23.928 1.00 . A A . 125 LYS C 1 1
16 40827 1 1 125 LYS CA C -20.234 28.400 24.334 1.00 . A A . 125 LYS CA 1 1
16 40828 1 1 125 LYS CB C -21.421 29.349 24.516 1.00 . A A . 125 LYS CB 1 1
16 40829 1 1 125 LYS CD C -22.031 31.780 24.688 1.00 . A A . 125 LYS CD 1 1
16 40830 1 1 125 LYS CE C -21.876 33.158 24.064 1.00 . A A . 125 LYS CE 1 1
16 40831 1 1 125 LYS CG C -21.170 30.748 23.980 1.00 . A A . 125 LYS CG 1 1
16 40832 1 1 125 LYS H H -19.586 29.696 22.791 1.00 . A A . 125 LYS H 1 1
16 40833 1 1 125 LYS HA H -19.704 28.318 25.271 1.00 . A A . 125 LYS HA 1 1
16 40834 1 1 125 LYS HB2 H -22.277 28.938 24.002 1.00 . A A . 125 LYS HB2 1 1
16 40835 1 1 125 LYS HB3 H -21.647 29.426 25.570 1.00 . A A . 125 LYS HB3 1 1
16 40836 1 1 125 LYS HD2 H -23.067 31.481 24.619 1.00 . A A . 125 LYS HD2 1 1
16 40837 1 1 125 LYS HD3 H -21.738 31.829 25.727 1.00 . A A . 125 LYS HD3 1 1
16 40838 1 1 125 LYS HE2 H -21.644 33.041 23.017 1.00 . A A . 125 LYS HE2 1 1
16 40839 1 1 125 LYS HE3 H -22.808 33.693 24.169 1.00 . A A . 125 LYS HE3 1 1
16 40840 1 1 125 LYS HG2 H -20.130 30.999 24.129 1.00 . A A . 125 LYS HG2 1 1
16 40841 1 1 125 LYS HG3 H -21.398 30.765 22.924 1.00 . A A . 125 LYS HG3 1 1
16 40842 1 1 125 LYS HZ1 H -20.479 34.712 24.089 1.00 . A A . 125 LYS HZ1 1 1
16 40843 1 1 125 LYS HZ2 H -19.978 33.327 24.920 1.00 . A A . 125 LYS HZ2 1 1
16 40844 1 1 125 LYS HZ3 H -21.133 34.354 25.608 1.00 . A A . 125 LYS HZ3 1 1
16 40845 1 1 125 LYS N N -19.309 28.933 23.341 1.00 . A A . 125 LYS N 1 1
16 40846 1 1 125 LYS NZ N -20.790 33.943 24.716 1.00 . A A . 125 LYS NZ 1 1
16 40847 1 1 125 LYS O O -20.839 26.710 22.740 1.00 . A A . 125 LYS O 1 1
16 40848 1 1 126 TYR C C -22.862 24.870 23.931 1.00 . A A . 126 TYR C 1 1
16 40849 1 1 126 TYR CA C -21.525 24.838 24.665 1.00 . A A . 126 TYR CA 1 1
16 40850 1 1 126 TYR CB C -21.670 24.069 25.979 1.00 . A A . 126 TYR CB 1 1
16 40851 1 1 126 TYR CD1 C -23.020 22.074 25.221 1.00 . A A . 126 TYR CD1 1 1
16 40852 1 1 126 TYR CD2 C -23.946 23.485 26.904 1.00 . A A . 126 TYR CD2 1 1
16 40853 1 1 126 TYR CE1 C -24.144 21.272 25.269 1.00 . A A . 126 TYR CE1 1 1
16 40854 1 1 126 TYR CE2 C -25.073 22.688 26.960 1.00 . A A . 126 TYR CE2 1 1
16 40855 1 1 126 TYR CG C -22.902 23.193 26.036 1.00 . A A . 126 TYR CG 1 1
16 40856 1 1 126 TYR CZ C -25.167 21.583 26.140 1.00 . A A . 126 TYR CZ 1 1
16 40857 1 1 126 TYR H H -20.933 26.491 25.846 1.00 . A A . 126 TYR H 1 1
16 40858 1 1 126 TYR HA H -20.798 24.335 24.043 1.00 . A A . 126 TYR HA 1 1
16 40859 1 1 126 TYR HB2 H -20.807 23.436 26.115 1.00 . A A . 126 TYR HB2 1 1
16 40860 1 1 126 TYR HB3 H -21.726 24.774 26.796 1.00 . A A . 126 TYR HB3 1 1
16 40861 1 1 126 TYR HD1 H -22.217 21.834 24.540 1.00 . A A . 126 TYR HD1 1 1
16 40862 1 1 126 TYR HD2 H -23.869 24.351 27.546 1.00 . A A . 126 TYR HD2 1 1
16 40863 1 1 126 TYR HE1 H -24.218 20.406 24.627 1.00 . A A . 126 TYR HE1 1 1
16 40864 1 1 126 TYR HE2 H -25.875 22.930 27.642 1.00 . A A . 126 TYR HE2 1 1
16 40865 1 1 126 TYR HH H -27.059 21.328 26.372 1.00 . A A . 126 TYR HH 1 1
16 40866 1 1 126 TYR N N -21.038 26.189 24.920 1.00 . A A . 126 TYR N 1 1
16 40867 1 1 126 TYR O O -23.030 24.225 22.897 1.00 . A A . 126 TYR O 1 1
16 40868 1 1 126 TYR OH O -26.287 20.785 26.192 1.00 . A A . 126 TYR OH 1 1
16 40869 1 1 127 GLU C C -25.045 26.369 22.484 1.00 . A A . 127 GLU C 1 1
16 40870 1 1 127 GLU CA C -25.133 25.744 23.873 1.00 . A A . 127 GLU CA 1 1
16 40871 1 1 127 GLU CB C -26.052 26.581 24.764 1.00 . A A . 127 GLU CB 1 1
16 40872 1 1 127 GLU CD C -27.852 26.084 26.465 1.00 . A A . 127 GLU CD 1 1
16 40873 1 1 127 GLU CG C -26.395 25.912 26.085 1.00 . A A . 127 GLU CG 1 1
16 40874 1 1 127 GLU H H -23.616 26.118 25.301 1.00 . A A . 127 GLU H 1 1
16 40875 1 1 127 GLU HA H -25.545 24.750 23.781 1.00 . A A . 127 GLU HA 1 1
16 40876 1 1 127 GLU HB2 H -25.567 27.523 24.976 1.00 . A A . 127 GLU HB2 1 1
16 40877 1 1 127 GLU HB3 H -26.972 26.773 24.233 1.00 . A A . 127 GLU HB3 1 1
16 40878 1 1 127 GLU HG2 H -26.182 24.857 26.005 1.00 . A A . 127 GLU HG2 1 1
16 40879 1 1 127 GLU HG3 H -25.782 26.344 26.862 1.00 . A A . 127 GLU HG3 1 1
16 40880 1 1 127 GLU N N -23.810 25.627 24.475 1.00 . A A . 127 GLU N 1 1
16 40881 1 1 127 GLU O O -25.567 25.824 21.511 1.00 . A A . 127 GLU O 1 1
16 40882 1 1 127 GLU OE1 O -28.718 25.948 25.576 1.00 . A A . 127 GLU OE1 1 1
16 40883 1 1 127 GLU OE2 O -28.127 26.354 27.653 1.00 . A A . 127 GLU OE2 1 1
16 40884 1 1 128 ASP C C -23.689 27.280 20.055 1.00 . A A . 128 ASP C 1 1
16 40885 1 1 128 ASP CA C -24.226 28.219 21.131 1.00 . A A . 128 ASP CA 1 1
16 40886 1 1 128 ASP CB C -23.287 29.415 21.297 1.00 . A A . 128 ASP CB 1 1
16 40887 1 1 128 ASP CG C -23.781 30.645 20.563 1.00 . A A . 128 ASP CG 1 1
16 40888 1 1 128 ASP H H -23.989 27.903 23.211 1.00 . A A . 128 ASP H 1 1
16 40889 1 1 128 ASP HA H -25.198 28.576 20.827 1.00 . A A . 128 ASP HA 1 1
16 40890 1 1 128 ASP HB2 H -23.202 29.655 22.347 1.00 . A A . 128 ASP HB2 1 1
16 40891 1 1 128 ASP HB3 H -22.312 29.154 20.912 1.00 . A A . 128 ASP HB3 1 1
16 40892 1 1 128 ASP N N -24.383 27.518 22.400 1.00 . A A . 128 ASP N 1 1
16 40893 1 1 128 ASP O O -24.309 27.102 19.007 1.00 . A A . 128 ASP O 1 1
16 40894 1 1 128 ASP OD1 O -24.941 31.047 20.790 1.00 . A A . 128 ASP OD1 1 1
16 40895 1 1 128 ASP OD2 O -23.006 31.208 19.761 1.00 . A A . 128 ASP OD2 1 1
16 40896 1 1 129 ALA C C -22.860 24.626 19.014 1.00 . A A . 129 ALA C 1 1
16 40897 1 1 129 ALA CA C -21.911 25.763 19.376 1.00 . A A . 129 ALA CA 1 1
16 40898 1 1 129 ALA CB C -20.616 25.210 19.950 1.00 . A A . 129 ALA CB 1 1
16 40899 1 1 129 ALA H H -22.084 26.866 21.173 1.00 . A A . 129 ALA H 1 1
16 40900 1 1 129 ALA HA H -21.671 26.317 18.479 1.00 . A A . 129 ALA HA 1 1
16 40901 1 1 129 ALA HB1 H -20.656 25.249 21.029 1.00 . A A . 129 ALA HB1 1 1
16 40902 1 1 129 ALA HB2 H -20.489 24.186 19.632 1.00 . A A . 129 ALA HB2 1 1
16 40903 1 1 129 ALA HB3 H -19.784 25.802 19.599 1.00 . A A . 129 ALA HB3 1 1
16 40904 1 1 129 ALA N N -22.531 26.684 20.321 1.00 . A A . 129 ALA N 1 1
16 40905 1 1 129 ALA O O -23.065 24.326 17.838 1.00 . A A . 129 ALA O 1 1
16 40906 1 1 130 ILE C C -25.495 23.296 18.882 1.00 . A A . 130 ILE C 1 1
16 40907 1 1 130 ILE CA C -24.364 22.891 19.821 1.00 . A A . 130 ILE CA 1 1
16 40908 1 1 130 ILE CB C -24.966 22.399 21.151 1.00 . A A . 130 ILE CB 1 1
16 40909 1 1 130 ILE CD1 C -22.592 21.486 21.248 1.00 . A A . 130 ILE CD1 1 1
16 40910 1 1 130 ILE CG1 C -23.905 21.669 21.977 1.00 . A A . 130 ILE CG1 1 1
16 40911 1 1 130 ILE CG2 C -26.158 21.492 20.888 1.00 . A A . 130 ILE CG2 1 1
16 40912 1 1 130 ILE H H -23.233 24.281 20.948 1.00 . A A . 130 ILE H 1 1
16 40913 1 1 130 ILE HA H -23.814 22.076 19.374 1.00 . A A . 130 ILE HA 1 1
16 40914 1 1 130 ILE HB H -25.313 23.259 21.703 1.00 . A A . 130 ILE HB 1 1
16 40915 1 1 130 ILE HD11 H -22.763 20.950 20.326 1.00 . A A . 130 ILE HD11 1 1
16 40916 1 1 130 ILE HD12 H -22.163 22.452 21.030 1.00 . A A . 130 ILE HD12 1 1
16 40917 1 1 130 ILE HD13 H -21.911 20.922 21.870 1.00 . A A . 130 ILE HD13 1 1
16 40918 1 1 130 ILE HG12 H -23.708 22.231 22.876 1.00 . A A . 130 ILE HG12 1 1
16 40919 1 1 130 ILE HG13 H -24.278 20.690 22.242 1.00 . A A . 130 ILE HG13 1 1
16 40920 1 1 130 ILE HG21 H -26.489 21.054 21.818 1.00 . A A . 130 ILE HG21 1 1
16 40921 1 1 130 ILE HG22 H -26.962 22.070 20.458 1.00 . A A . 130 ILE HG22 1 1
16 40922 1 1 130 ILE HG23 H -25.871 20.708 20.203 1.00 . A A . 130 ILE HG23 1 1
16 40923 1 1 130 ILE N N -23.436 23.996 20.033 1.00 . A A . 130 ILE N 1 1
16 40924 1 1 130 ILE O O -25.711 22.666 17.847 1.00 . A A . 130 ILE O 1 1
16 40925 1 1 131 GLN C C -26.899 25.015 16.986 1.00 . A A . 131 GLN C 1 1
16 40926 1 1 131 GLN CA C -27.322 24.841 18.440 1.00 . A A . 131 GLN CA 1 1
16 40927 1 1 131 GLN CB C -27.839 26.170 18.995 1.00 . A A . 131 GLN CB 1 1
16 40928 1 1 131 GLN CD C -28.709 24.622 20.792 1.00 . A A . 131 GLN CD 1 1
16 40929 1 1 131 GLN CG C -28.769 26.011 20.187 1.00 . A A . 131 GLN CG 1 1
16 40930 1 1 131 GLN H H -25.992 24.812 20.087 1.00 . A A . 131 GLN H 1 1
16 40931 1 1 131 GLN HA H -28.114 24.110 18.487 1.00 . A A . 131 GLN HA 1 1
16 40932 1 1 131 GLN HB2 H -26.996 26.772 19.300 1.00 . A A . 131 GLN HB2 1 1
16 40933 1 1 131 GLN HB3 H -28.377 26.687 18.214 1.00 . A A . 131 GLN HB3 1 1
16 40934 1 1 131 GLN HE21 H -27.394 25.242 22.148 1.00 . A A . 131 GLN HE21 1 1
16 40935 1 1 131 GLN HE22 H -27.843 23.577 22.244 1.00 . A A . 131 GLN HE22 1 1
16 40936 1 1 131 GLN HG2 H -28.488 26.728 20.944 1.00 . A A . 131 GLN HG2 1 1
16 40937 1 1 131 GLN HG3 H -29.781 26.205 19.866 1.00 . A A . 131 GLN HG3 1 1
16 40938 1 1 131 GLN N N -26.213 24.352 19.251 1.00 . A A . 131 GLN N 1 1
16 40939 1 1 131 GLN NE2 N -27.900 24.463 21.833 1.00 . A A . 131 GLN NE2 1 1
16 40940 1 1 131 GLN O O -27.683 24.776 16.067 1.00 . A A . 131 GLN O 1 1
16 40941 1 1 131 GLN OE1 O -29.383 23.701 20.330 1.00 . A A . 131 GLN OE1 1 1
16 40942 1 1 132 PHE C C -25.086 24.326 14.662 1.00 . A A . 132 PHE C 1 1
16 40943 1 1 132 PHE CA C -25.125 25.639 15.439 1.00 . A A . 132 PHE CA 1 1
16 40944 1 1 132 PHE CB C -23.723 26.246 15.507 1.00 . A A . 132 PHE CB 1 1
16 40945 1 1 132 PHE CD1 C -24.118 27.675 13.483 1.00 . A A . 132 PHE CD1 1 1
16 40946 1 1 132 PHE CD2 C -21.998 26.611 13.722 1.00 . A A . 132 PHE CD2 1 1
16 40947 1 1 132 PHE CE1 C -23.704 28.239 12.290 1.00 . A A . 132 PHE CE1 1 1
16 40948 1 1 132 PHE CE2 C -21.579 27.171 12.530 1.00 . A A . 132 PHE CE2 1 1
16 40949 1 1 132 PHE CG C -23.270 26.856 14.211 1.00 . A A . 132 PHE CG 1 1
16 40950 1 1 132 PHE CZ C -22.433 27.985 11.813 1.00 . A A . 132 PHE CZ 1 1
16 40951 1 1 132 PHE H H -25.076 25.606 17.556 1.00 . A A . 132 PHE H 1 1
16 40952 1 1 132 PHE HA H -25.782 26.326 14.928 1.00 . A A . 132 PHE HA 1 1
16 40953 1 1 132 PHE HB2 H -23.709 27.020 16.260 1.00 . A A . 132 PHE HB2 1 1
16 40954 1 1 132 PHE HB3 H -23.017 25.475 15.777 1.00 . A A . 132 PHE HB3 1 1
16 40955 1 1 132 PHE HD1 H -25.113 27.874 13.855 1.00 . A A . 132 PHE HD1 1 1
16 40956 1 1 132 PHE HD2 H -21.328 25.973 14.281 1.00 . A A . 132 PHE HD2 1 1
16 40957 1 1 132 PHE HE1 H -24.376 28.874 11.732 1.00 . A A . 132 PHE HE1 1 1
16 40958 1 1 132 PHE HE2 H -20.584 26.972 12.159 1.00 . A A . 132 PHE HE2 1 1
16 40959 1 1 132 PHE HZ H -22.108 28.425 10.882 1.00 . A A . 132 PHE HZ 1 1
16 40960 1 1 132 PHE N N -25.653 25.432 16.783 1.00 . A A . 132 PHE N 1 1
16 40961 1 1 132 PHE O O -25.834 24.138 13.702 1.00 . A A . 132 PHE O 1 1
16 40962 1 1 133 ILE C C -25.360 21.317 14.537 1.00 . A A . 133 ILE C 1 1
16 40963 1 1 133 ILE CA C -24.072 22.127 14.429 1.00 . A A . 133 ILE CA 1 1
16 40964 1 1 133 ILE CB C -22.914 21.311 15.032 1.00 . A A . 133 ILE CB 1 1
16 40965 1 1 133 ILE CD1 C -22.441 19.864 17.072 1.00 . A A . 133 ILE CD1 1 1
16 40966 1 1 133 ILE CG1 C -23.141 21.089 16.529 1.00 . A A . 133 ILE CG1 1 1
16 40967 1 1 133 ILE CG2 C -21.587 22.016 14.791 1.00 . A A . 133 ILE CG2 1 1
16 40968 1 1 133 ILE H H -23.641 23.630 15.855 1.00 . A A . 133 ILE H 1 1
16 40969 1 1 133 ILE HA H -23.857 22.303 13.385 1.00 . A A . 133 ILE HA 1 1
16 40970 1 1 133 ILE HB H -22.880 20.353 14.535 1.00 . A A . 133 ILE HB 1 1
16 40971 1 1 133 ILE HD11 H -21.555 19.665 16.486 1.00 . A A . 133 ILE HD11 1 1
16 40972 1 1 133 ILE HD12 H -22.162 20.034 18.101 1.00 . A A . 133 ILE HD12 1 1
16 40973 1 1 133 ILE HD13 H -23.106 19.014 17.015 1.00 . A A . 133 ILE HD13 1 1
16 40974 1 1 133 ILE HG12 H -22.778 21.947 17.073 1.00 . A A . 133 ILE HG12 1 1
16 40975 1 1 133 ILE HG13 H -24.200 20.975 16.711 1.00 . A A . 133 ILE HG13 1 1
16 40976 1 1 133 ILE HG21 H -21.018 21.470 14.053 1.00 . A A . 133 ILE HG21 1 1
16 40977 1 1 133 ILE HG22 H -21.772 23.017 14.432 1.00 . A A . 133 ILE HG22 1 1
16 40978 1 1 133 ILE HG23 H -21.030 22.061 15.715 1.00 . A A . 133 ILE HG23 1 1
16 40979 1 1 133 ILE N N -24.209 23.422 15.084 1.00 . A A . 133 ILE N 1 1
16 40980 1 1 133 ILE O O -25.591 20.393 13.758 1.00 . A A . 133 ILE O 1 1
16 40981 1 1 134 ARG C C -28.550 21.551 14.813 1.00 . A A . 134 ARG C 1 1
16 40982 1 1 134 ARG CA C -27.461 20.980 15.717 1.00 . A A . 134 ARG CA 1 1
16 40983 1 1 134 ARG CB C -27.890 21.089 17.182 1.00 . A A . 134 ARG CB 1 1
16 40984 1 1 134 ARG CD C -29.510 20.412 18.980 1.00 . A A . 134 ARG CD 1 1
16 40985 1 1 134 ARG CG C -29.165 20.325 17.501 1.00 . A A . 134 ARG CG 1 1
16 40986 1 1 134 ARG CZ C -31.200 19.519 20.526 1.00 . A A . 134 ARG CZ 1 1
16 40987 1 1 134 ARG H H -25.956 22.418 16.097 1.00 . A A . 134 ARG H 1 1
16 40988 1 1 134 ARG HA H -27.315 19.939 15.471 1.00 . A A . 134 ARG HA 1 1
16 40989 1 1 134 ARG HB2 H -27.099 20.702 17.806 1.00 . A A . 134 ARG HB2 1 1
16 40990 1 1 134 ARG HB3 H -28.050 22.129 17.421 1.00 . A A . 134 ARG HB3 1 1
16 40991 1 1 134 ARG HD2 H -28.635 20.153 19.556 1.00 . A A . 134 ARG HD2 1 1
16 40992 1 1 134 ARG HD3 H -29.804 21.426 19.208 1.00 . A A . 134 ARG HD3 1 1
16 40993 1 1 134 ARG HE H -30.897 18.864 18.667 1.00 . A A . 134 ARG HE 1 1
16 40994 1 1 134 ARG HG2 H -29.978 20.745 16.928 1.00 . A A . 134 ARG HG2 1 1
16 40995 1 1 134 ARG HG3 H -29.029 19.288 17.232 1.00 . A A . 134 ARG HG3 1 1
16 40996 1 1 134 ARG HH11 H -30.079 21.026 21.270 1.00 . A A . 134 ARG HH11 1 1
16 40997 1 1 134 ARG HH12 H -31.274 20.387 22.350 1.00 . A A . 134 ARG HH12 1 1
16 40998 1 1 134 ARG HH21 H -32.474 18.014 20.080 1.00 . A A . 134 ARG HH21 1 1
16 40999 1 1 134 ARG HH22 H -32.635 18.674 21.672 1.00 . A A . 134 ARG HH22 1 1
16 41000 1 1 134 ARG N N -26.196 21.673 15.507 1.00 . A A . 134 ARG N 1 1
16 41001 1 1 134 ARG NE N -30.599 19.509 19.341 1.00 . A A . 134 ARG NE 1 1
16 41002 1 1 134 ARG NH1 N -30.819 20.381 21.459 1.00 . A A . 134 ARG NH1 1 1
16 41003 1 1 134 ARG NH2 N -32.184 18.666 20.780 1.00 . A A . 134 ARG NH2 1 1
16 41004 1 1 134 ARG O O -29.542 20.883 14.524 1.00 . A A . 134 ARG O 1 1
16 41005 1 1 135 GLN C C -29.144 23.006 12.054 1.00 . A A . 135 GLN C 1 1
16 41006 1 1 135 GLN CA C -29.323 23.450 13.503 1.00 . A A . 135 GLN CA 1 1
16 41007 1 1 135 GLN CB C -29.178 24.969 13.605 1.00 . A A . 135 GLN CB 1 1
16 41008 1 1 135 GLN CD C -30.740 25.501 11.692 1.00 . A A . 135 GLN CD 1 1
16 41009 1 1 135 GLN CG C -29.354 25.688 12.277 1.00 . A A . 135 GLN CG 1 1
16 41010 1 1 135 GLN H H -27.546 23.270 14.638 1.00 . A A . 135 GLN H 1 1
16 41011 1 1 135 GLN HA H -30.312 23.169 13.832 1.00 . A A . 135 GLN HA 1 1
16 41012 1 1 135 GLN HB2 H -29.920 25.344 14.294 1.00 . A A . 135 GLN HB2 1 1
16 41013 1 1 135 GLN HB3 H -28.194 25.200 13.986 1.00 . A A . 135 GLN HB3 1 1
16 41014 1 1 135 GLN HE21 H -30.163 26.351 9.989 1.00 . A A . 135 GLN HE21 1 1
16 41015 1 1 135 GLN HE22 H -31.809 25.830 10.048 1.00 . A A . 135 GLN HE22 1 1
16 41016 1 1 135 GLN HG2 H -29.184 26.743 12.428 1.00 . A A . 135 GLN HG2 1 1
16 41017 1 1 135 GLN HG3 H -28.628 25.304 11.576 1.00 . A A . 135 GLN HG3 1 1
16 41018 1 1 135 GLN N N -28.357 22.789 14.372 1.00 . A A . 135 GLN N 1 1
16 41019 1 1 135 GLN NE2 N -30.923 25.938 10.451 1.00 . A A . 135 GLN NE2 1 1
16 41020 1 1 135 GLN O O -30.119 22.799 11.332 1.00 . A A . 135 GLN O 1 1
16 41021 1 1 135 GLN OE1 O -31.637 24.969 12.347 1.00 . A A . 135 GLN OE1 1 1
16 41022 1 1 136 LYS C C -28.261 21.116 9.946 1.00 . A A . 136 LYS C 1 1
16 41023 1 1 136 LYS CA C -27.583 22.443 10.273 1.00 . A A . 136 LYS CA 1 1
16 41024 1 1 136 LYS CB C -26.070 22.314 10.088 1.00 . A A . 136 LYS CB 1 1
16 41025 1 1 136 LYS CD C -24.449 20.396 10.168 1.00 . A A . 136 LYS CD 1 1
16 41026 1 1 136 LYS CE C -23.314 21.244 9.614 1.00 . A A . 136 LYS CE 1 1
16 41027 1 1 136 LYS CG C -25.440 21.238 10.955 1.00 . A A . 136 LYS CG 1 1
16 41028 1 1 136 LYS H H -27.156 23.043 12.258 1.00 . A A . 136 LYS H 1 1
16 41029 1 1 136 LYS HA H -27.957 23.200 9.600 1.00 . A A . 136 LYS HA 1 1
16 41030 1 1 136 LYS HB2 H -25.864 22.080 9.054 1.00 . A A . 136 LYS HB2 1 1
16 41031 1 1 136 LYS HB3 H -25.607 23.260 10.332 1.00 . A A . 136 LYS HB3 1 1
16 41032 1 1 136 LYS HD2 H -24.035 19.641 10.819 1.00 . A A . 136 LYS HD2 1 1
16 41033 1 1 136 LYS HD3 H -24.967 19.922 9.346 1.00 . A A . 136 LYS HD3 1 1
16 41034 1 1 136 LYS HE2 H -23.622 21.660 8.667 1.00 . A A . 136 LYS HE2 1 1
16 41035 1 1 136 LYS HE3 H -23.108 22.044 10.309 1.00 . A A . 136 LYS HE3 1 1
16 41036 1 1 136 LYS HG2 H -24.922 21.709 11.778 1.00 . A A . 136 LYS HG2 1 1
16 41037 1 1 136 LYS HG3 H -26.220 20.596 11.338 1.00 . A A . 136 LYS HG3 1 1
16 41038 1 1 136 LYS HZ1 H -21.259 20.939 9.832 1.00 . A A . 136 LYS HZ1 1 1
16 41039 1 1 136 LYS HZ2 H -21.897 20.309 8.397 1.00 . A A . 136 LYS HZ2 1 1
16 41040 1 1 136 LYS HZ3 H -22.170 19.514 9.865 1.00 . A A . 136 LYS HZ3 1 1
16 41041 1 1 136 LYS N N -27.891 22.863 11.635 1.00 . A A . 136 LYS N 1 1
16 41042 1 1 136 LYS NZ N -22.073 20.445 9.413 1.00 . A A . 136 LYS NZ 1 1
16 41043 1 1 136 LYS O O -28.448 20.775 8.778 1.00 . A A . 136 LYS O 1 1
16 41044 1 1 137 ARG C C -30.192 18.768 11.993 1.00 . A A . 137 ARG C 1 1
16 41045 1 1 137 ARG CA C -29.285 19.083 10.808 1.00 . A A . 137 ARG CA 1 1
16 41046 1 1 137 ARG CB C -28.243 17.975 10.639 1.00 . A A . 137 ARG CB 1 1
16 41047 1 1 137 ARG CD C -27.977 17.355 8.218 1.00 . A A . 137 ARG CD 1 1
16 41048 1 1 137 ARG CG C -28.594 16.970 9.554 1.00 . A A . 137 ARG CG 1 1
16 41049 1 1 137 ARG CZ C -28.423 18.907 6.364 1.00 . A A . 137 ARG CZ 1 1
16 41050 1 1 137 ARG H H -28.451 20.698 11.893 1.00 . A A . 137 ARG H 1 1
16 41051 1 1 137 ARG HA H -29.887 19.138 9.913 1.00 . A A . 137 ARG HA 1 1
16 41052 1 1 137 ARG HB2 H -27.293 18.424 10.389 1.00 . A A . 137 ARG HB2 1 1
16 41053 1 1 137 ARG HB3 H -28.147 17.444 11.574 1.00 . A A . 137 ARG HB3 1 1
16 41054 1 1 137 ARG HD2 H -27.008 17.795 8.398 1.00 . A A . 137 ARG HD2 1 1
16 41055 1 1 137 ARG HD3 H -27.862 16.464 7.620 1.00 . A A . 137 ARG HD3 1 1
16 41056 1 1 137 ARG HE H -29.688 18.522 7.857 1.00 . A A . 137 ARG HE 1 1
16 41057 1 1 137 ARG HG2 H -28.222 15.998 9.842 1.00 . A A . 137 ARG HG2 1 1
16 41058 1 1 137 ARG HG3 H -29.668 16.930 9.447 1.00 . A A . 137 ARG HG3 1 1
16 41059 1 1 137 ARG HH11 H -26.621 17.995 6.296 1.00 . A A . 137 ARG HH11 1 1
16 41060 1 1 137 ARG HH12 H -26.948 19.092 4.995 1.00 . A A . 137 ARG HH12 1 1
16 41061 1 1 137 ARG HH21 H -30.130 19.968 6.149 1.00 . A A . 137 ARG HH21 1 1
16 41062 1 1 137 ARG HH22 H -28.943 20.214 4.913 1.00 . A A . 137 ARG HH22 1 1
16 41063 1 1 137 ARG N N -28.627 20.372 10.985 1.00 . A A . 137 ARG N 1 1
16 41064 1 1 137 ARG NE N -28.805 18.313 7.489 1.00 . A A . 137 ARG NE 1 1
16 41065 1 1 137 ARG NH1 N -27.233 18.644 5.842 1.00 . A A . 137 ARG NH1 1 1
16 41066 1 1 137 ARG NH2 N -29.232 19.767 5.759 1.00 . A A . 137 ARG NH2 1 1
16 41067 1 1 137 ARG O O -30.633 19.668 12.707 1.00 . A A . 137 ARG O 1 1
16 41068 1 1 138 ARG C C -30.535 16.210 14.297 1.00 . A A . 138 ARG C 1 1
16 41069 1 1 138 ARG CA C -31.322 17.049 13.294 1.00 . A A . 138 ARG CA 1 1
16 41070 1 1 138 ARG CB C -32.506 16.243 12.757 1.00 . A A . 138 ARG CB 1 1
16 41071 1 1 138 ARG CD C -33.499 18.210 11.548 1.00 . A A . 138 ARG CD 1 1
16 41072 1 1 138 ARG CG C -33.756 17.077 12.529 1.00 . A A . 138 ARG CG 1 1
16 41073 1 1 138 ARG CZ C -35.699 19.298 11.394 1.00 . A A . 138 ARG CZ 1 1
16 41074 1 1 138 ARG H H -30.084 16.811 11.593 1.00 . A A . 138 ARG H 1 1
16 41075 1 1 138 ARG HA H -31.694 17.931 13.793 1.00 . A A . 138 ARG HA 1 1
16 41076 1 1 138 ARG HB2 H -32.224 15.793 11.817 1.00 . A A . 138 ARG HB2 1 1
16 41077 1 1 138 ARG HB3 H -32.745 15.463 13.463 1.00 . A A . 138 ARG HB3 1 1
16 41078 1 1 138 ARG HD2 H -33.120 19.062 12.092 1.00 . A A . 138 ARG HD2 1 1
16 41079 1 1 138 ARG HD3 H -32.761 17.885 10.829 1.00 . A A . 138 ARG HD3 1 1
16 41080 1 1 138 ARG HE H -34.795 18.338 9.897 1.00 . A A . 138 ARG HE 1 1
16 41081 1 1 138 ARG HG2 H -34.535 16.442 12.132 1.00 . A A . 138 ARG HG2 1 1
16 41082 1 1 138 ARG HG3 H -34.076 17.495 13.472 1.00 . A A . 138 ARG HG3 1 1
16 41083 1 1 138 ARG HH11 H -34.808 19.432 13.202 1.00 . A A . 138 ARG HH11 1 1
16 41084 1 1 138 ARG HH12 H -36.359 20.195 13.080 1.00 . A A . 138 ARG HH12 1 1
16 41085 1 1 138 ARG HH21 H -36.837 19.338 9.724 1.00 . A A . 138 ARG HH21 1 1
16 41086 1 1 138 ARG HH22 H -37.513 20.140 11.102 1.00 . A A . 138 ARG HH22 1 1
16 41087 1 1 138 ARG N N -30.466 17.483 12.196 1.00 . A A . 138 ARG N 1 1
16 41088 1 1 138 ARG NE N -34.712 18.604 10.836 1.00 . A A . 138 ARG NE 1 1
16 41089 1 1 138 ARG NH1 N -35.615 19.672 12.663 1.00 . A A . 138 ARG NH1 1 1
16 41090 1 1 138 ARG NH2 N -36.771 19.618 10.681 1.00 . A A . 138 ARG NH2 1 1
16 41091 1 1 138 ARG O O -30.113 15.095 13.994 1.00 . A A . 138 ARG O 1 1
16 41092 1 1 139 GLY C C -28.272 15.525 16.028 1.00 . A A . 139 GLY C 1 1
16 41093 1 1 139 GLY CA C -29.607 16.044 16.524 1.00 . A A . 139 GLY CA 1 1
16 41094 1 1 139 GLY H H -30.702 17.648 15.680 1.00 . A A . 139 GLY H 1 1
16 41095 1 1 139 GLY HA2 H -29.436 16.712 17.355 1.00 . A A . 139 GLY HA2 1 1
16 41096 1 1 139 GLY HA3 H -30.202 15.209 16.863 1.00 . A A . 139 GLY HA3 1 1
16 41097 1 1 139 GLY N N -30.342 16.755 15.494 1.00 . A A . 139 GLY N 1 1
16 41098 1 1 139 GLY O O -28.045 14.316 15.990 1.00 . A A . 139 GLY O 1 1
16 41099 1 1 140 ALA C C -25.189 15.535 16.278 1.00 . A A . 140 ALA C 1 1
16 41100 1 1 140 ALA CA C -26.068 16.067 15.151 1.00 . A A . 140 ALA CA 1 1
16 41101 1 1 140 ALA CB C -25.402 17.257 14.477 1.00 . A A . 140 ALA CB 1 1
16 41102 1 1 140 ALA H H -27.627 17.388 15.700 1.00 . A A . 140 ALA H 1 1
16 41103 1 1 140 ALA HA H -26.197 15.291 14.411 1.00 . A A . 140 ALA HA 1 1
16 41104 1 1 140 ALA HB1 H -26.157 17.970 14.178 1.00 . A A . 140 ALA HB1 1 1
16 41105 1 1 140 ALA HB2 H -24.718 17.726 15.168 1.00 . A A . 140 ALA HB2 1 1
16 41106 1 1 140 ALA HB3 H -24.860 16.920 13.605 1.00 . A A . 140 ALA HB3 1 1
16 41107 1 1 140 ALA N N -27.387 16.440 15.646 1.00 . A A . 140 ALA N 1 1
16 41108 1 1 140 ALA O O -24.631 14.442 16.178 1.00 . A A . 140 ALA O 1 1
16 41109 1 1 141 ILE C C -25.088 15.154 19.516 1.00 . A A . 141 ILE C 1 1
16 41110 1 1 141 ILE CA C -24.258 15.920 18.492 1.00 . A A . 141 ILE CA 1 1
16 41111 1 1 141 ILE CB C -23.620 17.143 19.177 1.00 . A A . 141 ILE CB 1 1
16 41112 1 1 141 ILE CD1 C -21.897 17.514 21.014 1.00 . A A . 141 ILE CD1 1 1
16 41113 1 1 141 ILE CG1 C -23.146 16.777 20.585 1.00 . A A . 141 ILE CG1 1 1
16 41114 1 1 141 ILE CG2 C -24.609 18.298 19.229 1.00 . A A . 141 ILE CG2 1 1
16 41115 1 1 141 ILE H H -25.538 17.175 17.367 1.00 . A A . 141 ILE H 1 1
16 41116 1 1 141 ILE HA H -23.465 15.279 18.134 1.00 . A A . 141 ILE HA 1 1
16 41117 1 1 141 ILE HB H -22.770 17.455 18.589 1.00 . A A . 141 ILE HB 1 1
16 41118 1 1 141 ILE HD11 H -21.063 17.195 20.407 1.00 . A A . 141 ILE HD11 1 1
16 41119 1 1 141 ILE HD12 H -22.046 18.576 20.893 1.00 . A A . 141 ILE HD12 1 1
16 41120 1 1 141 ILE HD13 H -21.689 17.296 22.052 1.00 . A A . 141 ILE HD13 1 1
16 41121 1 1 141 ILE HG12 H -23.927 17.009 21.293 1.00 . A A . 141 ILE HG12 1 1
16 41122 1 1 141 ILE HG13 H -22.936 15.717 20.622 1.00 . A A . 141 ILE HG13 1 1
16 41123 1 1 141 ILE HG21 H -25.586 17.948 18.929 1.00 . A A . 141 ILE HG21 1 1
16 41124 1 1 141 ILE HG22 H -24.659 18.684 20.236 1.00 . A A . 141 ILE HG22 1 1
16 41125 1 1 141 ILE HG23 H -24.285 19.080 18.559 1.00 . A A . 141 ILE HG23 1 1
16 41126 1 1 141 ILE N N -25.069 16.315 17.347 1.00 . A A . 141 ILE N 1 1
16 41127 1 1 141 ILE O O -24.958 13.938 19.649 1.00 . A A . 141 ILE O 1 1
16 41128 1 1 142 ASN C C -26.068 14.122 21.956 1.00 . A A . 142 ASN C 1 1
16 41129 1 1 142 ASN CA C -26.795 15.260 21.247 1.00 . A A . 142 ASN CA 1 1
16 41130 1 1 142 ASN CB C -28.084 14.738 20.609 1.00 . A A . 142 ASN CB 1 1
16 41131 1 1 142 ASN CG C -29.301 14.982 21.479 1.00 . A A . 142 ASN CG 1 1
16 41132 1 1 142 ASN H H -26.000 16.840 20.084 1.00 . A A . 142 ASN H 1 1
16 41133 1 1 142 ASN HA H -27.046 16.019 21.973 1.00 . A A . 142 ASN HA 1 1
16 41134 1 1 142 ASN HB2 H -28.237 15.235 19.662 1.00 . A A . 142 ASN HB2 1 1
16 41135 1 1 142 ASN HB3 H -27.991 13.675 20.442 1.00 . A A . 142 ASN HB3 1 1
16 41136 1 1 142 ASN HD21 H -28.927 16.935 21.496 1.00 . A A . 142 ASN HD21 1 1
16 41137 1 1 142 ASN HD22 H -30.321 16.430 22.384 1.00 . A A . 142 ASN HD22 1 1
16 41138 1 1 142 ASN N N -25.942 15.873 20.236 1.00 . A A . 142 ASN N 1 1
16 41139 1 1 142 ASN ND2 N -29.540 16.243 21.821 1.00 . A A . 142 ASN ND2 1 1
16 41140 1 1 142 ASN O O -24.838 14.074 21.974 1.00 . A A . 142 ASN O 1 1
16 41141 1 1 142 ASN OD1 O -30.018 14.049 21.840 1.00 . A A . 142 ASN OD1 1 1
16 41142 1 1 143 SER C C -25.481 12.534 24.474 1.00 . A A . 143 SER C 1 1
16 41143 1 1 143 SER CA C -26.265 12.070 23.250 1.00 . A A . 143 SER CA 1 1
16 41144 1 1 143 SER CB C -25.354 11.265 22.322 1.00 . A A . 143 SER CB 1 1
16 41145 1 1 143 SER H H -27.811 13.300 22.488 1.00 . A A . 143 SER H 1 1
16 41146 1 1 143 SER HA H -27.079 11.441 23.577 1.00 . A A . 143 SER HA 1 1
16 41147 1 1 143 SER HB2 H -25.489 11.603 21.306 1.00 . A A . 143 SER HB2 1 1
16 41148 1 1 143 SER HB3 H -24.325 11.411 22.616 1.00 . A A . 143 SER HB3 1 1
16 41149 1 1 143 SER HG H -25.207 9.422 21.672 1.00 . A A . 143 SER HG 1 1
16 41150 1 1 143 SER N N -26.836 13.207 22.537 1.00 . A A . 143 SER N 1 1
16 41151 1 1 143 SER O O -25.575 13.691 24.884 1.00 . A A . 143 SER O 1 1
16 41152 1 1 143 SER OG O -25.655 9.881 22.386 1.00 . A A . 143 SER OG 1 1
16 41153 1 1 144 LYS C C -23.052 13.181 25.991 1.00 . A A . 144 LYS C 1 1
16 41154 1 1 144 LYS CA C -23.903 11.937 26.228 1.00 . A A . 144 LYS CA 1 1
16 41155 1 1 144 LYS CB C -23.003 10.752 26.588 1.00 . A A . 144 LYS CB 1 1
16 41156 1 1 144 LYS CD C -23.649 8.827 28.066 1.00 . A A . 144 LYS CD 1 1
16 41157 1 1 144 LYS CE C -24.648 9.464 29.020 1.00 . A A . 144 LYS CE 1 1
16 41158 1 1 144 LYS CG C -23.745 9.430 26.675 1.00 . A A . 144 LYS CG 1 1
16 41159 1 1 144 LYS H H -24.673 10.717 24.679 1.00 . A A . 144 LYS H 1 1
16 41160 1 1 144 LYS HA H -24.577 12.128 27.049 1.00 . A A . 144 LYS HA 1 1
16 41161 1 1 144 LYS HB2 H -22.232 10.660 25.837 1.00 . A A . 144 LYS HB2 1 1
16 41162 1 1 144 LYS HB3 H -22.540 10.945 27.545 1.00 . A A . 144 LYS HB3 1 1
16 41163 1 1 144 LYS HD2 H -23.852 7.768 28.005 1.00 . A A . 144 LYS HD2 1 1
16 41164 1 1 144 LYS HD3 H -22.650 8.982 28.448 1.00 . A A . 144 LYS HD3 1 1
16 41165 1 1 144 LYS HE2 H -24.398 9.174 30.029 1.00 . A A . 144 LYS HE2 1 1
16 41166 1 1 144 LYS HE3 H -24.579 10.538 28.927 1.00 . A A . 144 LYS HE3 1 1
16 41167 1 1 144 LYS HG2 H -24.785 9.594 26.437 1.00 . A A . 144 LYS HG2 1 1
16 41168 1 1 144 LYS HG3 H -23.316 8.739 25.963 1.00 . A A . 144 LYS HG3 1 1
16 41169 1 1 144 LYS HZ1 H -26.286 8.195 29.282 1.00 . A A . 144 LYS HZ1 1 1
16 41170 1 1 144 LYS HZ2 H -26.144 8.815 27.715 1.00 . A A . 144 LYS HZ2 1 1
16 41171 1 1 144 LYS HZ3 H -26.708 9.803 28.966 1.00 . A A . 144 LYS HZ3 1 1
16 41172 1 1 144 LYS N N -24.706 11.623 25.053 1.00 . A A . 144 LYS N 1 1
16 41173 1 1 144 LYS NZ N -26.044 9.040 28.725 1.00 . A A . 144 LYS NZ 1 1
16 41174 1 1 144 LYS O O -22.646 13.855 26.937 1.00 . A A . 144 LYS O 1 1
16 41175 1 1 145 GLN C C -22.613 15.923 24.905 1.00 . A A . 145 GLN C 1 1
16 41176 1 1 145 GLN CA C -21.988 14.642 24.362 1.00 . A A . 145 GLN CA 1 1
16 41177 1 1 145 GLN CB C -21.842 14.736 22.842 1.00 . A A . 145 GLN CB 1 1
16 41178 1 1 145 GLN CD C -20.592 12.545 22.978 1.00 . A A . 145 GLN CD 1 1
16 41179 1 1 145 GLN CG C -21.551 13.402 22.175 1.00 . A A . 145 GLN CG 1 1
16 41180 1 1 145 GLN H H -23.141 12.902 24.013 1.00 . A A . 145 GLN H 1 1
16 41181 1 1 145 GLN HA H -21.009 14.519 24.801 1.00 . A A . 145 GLN HA 1 1
16 41182 1 1 145 GLN HB2 H -22.759 15.129 22.428 1.00 . A A . 145 GLN HB2 1 1
16 41183 1 1 145 GLN HB3 H -21.033 15.414 22.612 1.00 . A A . 145 GLN HB3 1 1
16 41184 1 1 145 GLN HE21 H -21.631 10.912 22.521 1.00 . A A . 145 GLN HE21 1 1
16 41185 1 1 145 GLN HE22 H -20.245 10.665 23.522 1.00 . A A . 145 GLN HE22 1 1
16 41186 1 1 145 GLN HG2 H -22.479 12.863 22.057 1.00 . A A . 145 GLN HG2 1 1
16 41187 1 1 145 GLN HG3 H -21.118 13.587 21.203 1.00 . A A . 145 GLN HG3 1 1
16 41188 1 1 145 GLN N N -22.789 13.478 24.722 1.00 . A A . 145 GLN N 1 1
16 41189 1 1 145 GLN NE2 N -20.848 11.242 23.011 1.00 . A A . 145 GLN NE2 1 1
16 41190 1 1 145 GLN O O -21.960 16.694 25.611 1.00 . A A . 145 GLN O 1 1
16 41191 1 1 145 GLN OE1 O -19.632 13.048 23.562 1.00 . A A . 145 GLN OE1 1 1
16 41192 1 1 146 LEU C C -24.616 17.405 26.550 1.00 . A A . 146 LEU C 1 1
16 41193 1 1 146 LEU CA C -24.593 17.333 25.027 1.00 . A A . 146 LEU CA 1 1
16 41194 1 1 146 LEU CB C -26.023 17.331 24.484 1.00 . A A . 146 LEU CB 1 1
16 41195 1 1 146 LEU CD1 C -26.194 18.435 22.240 1.00 . A A . 146 LEU CD1 1 1
16 41196 1 1 146 LEU CD2 C -27.927 18.885 23.986 1.00 . A A . 146 LEU CD2 1 1
16 41197 1 1 146 LEU CG C -26.456 18.589 23.730 1.00 . A A . 146 LEU CG 1 1
16 41198 1 1 146 LEU H H -24.347 15.494 24.008 1.00 . A A . 146 LEU H 1 1
16 41199 1 1 146 LEU HA H -24.073 18.198 24.645 1.00 . A A . 146 LEU HA 1 1
16 41200 1 1 146 LEU HB2 H -26.121 16.493 23.812 1.00 . A A . 146 LEU HB2 1 1
16 41201 1 1 146 LEU HB3 H -26.694 17.199 25.321 1.00 . A A . 146 LEU HB3 1 1
16 41202 1 1 146 LEU HD11 H -25.718 17.484 22.055 1.00 . A A . 146 LEU HD11 1 1
16 41203 1 1 146 LEU HD12 H -25.547 19.233 21.904 1.00 . A A . 146 LEU HD12 1 1
16 41204 1 1 146 LEU HD13 H -27.130 18.481 21.703 1.00 . A A . 146 LEU HD13 1 1
16 41205 1 1 146 LEU HD21 H -28.461 17.957 24.126 1.00 . A A . 146 LEU HD21 1 1
16 41206 1 1 146 LEU HD22 H -28.340 19.415 23.140 1.00 . A A . 146 LEU HD22 1 1
16 41207 1 1 146 LEU HD23 H -28.022 19.493 24.874 1.00 . A A . 146 LEU HD23 1 1
16 41208 1 1 146 LEU HG H -25.878 19.431 24.085 1.00 . A A . 146 LEU HG 1 1
16 41209 1 1 146 LEU N N -23.879 16.144 24.572 1.00 . A A . 146 LEU N 1 1
16 41210 1 1 146 LEU O O -24.226 18.413 27.141 1.00 . A A . 146 LEU O 1 1
16 41211 1 1 147 THR C C -23.761 16.403 29.262 1.00 . A A . 147 THR C 1 1
16 41212 1 1 147 THR CA C -25.145 16.269 28.637 1.00 . A A . 147 THR CA 1 1
16 41213 1 1 147 THR CB C -25.787 14.953 29.114 1.00 . A A . 147 THR CB 1 1
16 41214 1 1 147 THR CG2 C -27.169 14.773 28.505 1.00 . A A . 147 THR CG2 1 1
16 41215 1 1 147 THR H H -25.369 15.557 26.656 1.00 . A A . 147 THR H 1 1
16 41216 1 1 147 THR HA H -25.762 17.090 28.974 1.00 . A A . 147 THR HA 1 1
16 41217 1 1 147 THR HB H -25.885 14.988 30.190 1.00 . A A . 147 THR HB 1 1
16 41218 1 1 147 THR HG1 H -24.906 13.229 29.493 1.00 . A A . 147 THR HG1 1 1
16 41219 1 1 147 THR HG21 H -27.752 14.109 29.126 1.00 . A A . 147 THR HG21 1 1
16 41220 1 1 147 THR HG22 H -27.074 14.351 27.516 1.00 . A A . 147 THR HG22 1 1
16 41221 1 1 147 THR HG23 H -27.661 15.732 28.442 1.00 . A A . 147 THR HG23 1 1
16 41222 1 1 147 THR N N -25.073 16.329 27.182 1.00 . A A . 147 THR N 1 1
16 41223 1 1 147 THR O O -23.612 16.955 30.352 1.00 . A A . 147 THR O 1 1
16 41224 1 1 147 THR OG1 O -24.954 13.844 28.757 1.00 . A A . 147 THR OG1 1 1
16 41225 1 1 148 TYR C C -20.931 17.402 29.242 1.00 . A A . 148 TYR C 1 1
16 41226 1 1 148 TYR CA C -21.378 15.956 29.053 1.00 . A A . 148 TYR CA 1 1
16 41227 1 1 148 TYR CB C -20.437 15.242 28.081 1.00 . A A . 148 TYR CB 1 1
16 41228 1 1 148 TYR CD1 C -18.532 15.128 29.735 1.00 . A A . 148 TYR CD1 1 1
16 41229 1 1 148 TYR CD2 C -18.037 15.761 27.491 1.00 . A A . 148 TYR CD2 1 1
16 41230 1 1 148 TYR CE1 C -17.198 15.253 30.070 1.00 . A A . 148 TYR CE1 1 1
16 41231 1 1 148 TYR CE2 C -16.700 15.887 27.816 1.00 . A A . 148 TYR CE2 1 1
16 41232 1 1 148 TYR CG C -18.975 15.380 28.442 1.00 . A A . 148 TYR CG 1 1
16 41233 1 1 148 TYR CZ C -16.286 15.633 29.107 1.00 . A A . 148 TYR CZ 1 1
16 41234 1 1 148 TYR H H -22.932 15.467 27.702 1.00 . A A . 148 TYR H 1 1
16 41235 1 1 148 TYR HA H -21.343 15.452 30.008 1.00 . A A . 148 TYR HA 1 1
16 41236 1 1 148 TYR HB2 H -20.676 14.190 28.065 1.00 . A A . 148 TYR HB2 1 1
16 41237 1 1 148 TYR HB3 H -20.574 15.653 27.091 1.00 . A A . 148 TYR HB3 1 1
16 41238 1 1 148 TYR HD1 H -19.249 14.830 30.486 1.00 . A A . 148 TYR HD1 1 1
16 41239 1 1 148 TYR HD2 H -18.365 15.960 26.481 1.00 . A A . 148 TYR HD2 1 1
16 41240 1 1 148 TYR HE1 H -16.873 15.053 31.080 1.00 . A A . 148 TYR HE1 1 1
16 41241 1 1 148 TYR HE2 H -15.986 16.185 27.063 1.00 . A A . 148 TYR HE2 1 1
16 41242 1 1 148 TYR HH H -14.580 16.508 28.971 1.00 . A A . 148 TYR HH 1 1
16 41243 1 1 148 TYR N N -22.751 15.895 28.565 1.00 . A A . 148 TYR N 1 1
16 41244 1 1 148 TYR O O -20.575 17.815 30.347 1.00 . A A . 148 TYR O 1 1
16 41245 1 1 148 TYR OH O -14.955 15.757 29.436 1.00 . A A . 148 TYR OH 1 1
16 41246 1 1 149 LEU C C -21.473 20.372 29.114 1.00 . A A . 149 LEU C 1 1
16 41247 1 1 149 LEU CA C -20.551 19.569 28.202 1.00 . A A . 149 LEU CA 1 1
16 41248 1 1 149 LEU CB C -20.561 20.168 26.794 1.00 . A A . 149 LEU CB 1 1
16 41249 1 1 149 LEU CD1 C -19.087 22.084 27.459 1.00 . A A . 149 LEU CD1 1 1
16 41250 1 1 149 LEU CD2 C -18.115 20.124 26.246 1.00 . A A . 149 LEU CD2 1 1
16 41251 1 1 149 LEU CG C -19.342 21.009 26.414 1.00 . A A . 149 LEU CG 1 1
16 41252 1 1 149 LEU H H -21.246 17.783 27.305 1.00 . A A . 149 LEU H 1 1
16 41253 1 1 149 LEU HA H -19.546 19.613 28.596 1.00 . A A . 149 LEU HA 1 1
16 41254 1 1 149 LEU HB2 H -20.634 19.354 26.089 1.00 . A A . 149 LEU HB2 1 1
16 41255 1 1 149 LEU HB3 H -21.437 20.796 26.709 1.00 . A A . 149 LEU HB3 1 1
16 41256 1 1 149 LEU HD11 H -18.454 21.686 28.238 1.00 . A A . 149 LEU HD11 1 1
16 41257 1 1 149 LEU HD12 H -20.028 22.400 27.886 1.00 . A A . 149 LEU HD12 1 1
16 41258 1 1 149 LEU HD13 H -18.600 22.929 26.995 1.00 . A A . 149 LEU HD13 1 1
16 41259 1 1 149 LEU HD21 H -17.239 20.744 26.126 1.00 . A A . 149 LEU HD21 1 1
16 41260 1 1 149 LEU HD22 H -18.237 19.501 25.372 1.00 . A A . 149 LEU HD22 1 1
16 41261 1 1 149 LEU HD23 H -17.999 19.501 27.120 1.00 . A A . 149 LEU HD23 1 1
16 41262 1 1 149 LEU HG H -19.532 21.501 25.470 1.00 . A A . 149 LEU HG 1 1
16 41263 1 1 149 LEU N N -20.953 18.168 28.157 1.00 . A A . 149 LEU N 1 1
16 41264 1 1 149 LEU O O -21.081 21.407 29.652 1.00 . A A . 149 LEU O 1 1
16 41265 1 1 150 GLU C C -23.147 20.703 31.559 1.00 . A A . 150 GLU C 1 1
16 41266 1 1 150 GLU CA C -23.674 20.557 30.135 1.00 . A A . 150 GLU CA 1 1
16 41267 1 1 150 GLU CB C -24.993 19.782 30.145 1.00 . A A . 150 GLU CB 1 1
16 41268 1 1 150 GLU CD C -26.403 20.850 31.949 1.00 . A A . 150 GLU CD 1 1
16 41269 1 1 150 GLU CG C -26.204 20.644 30.460 1.00 . A A . 150 GLU CG 1 1
16 41270 1 1 150 GLU H H -22.951 19.055 28.830 1.00 . A A . 150 GLU H 1 1
16 41271 1 1 150 GLU HA H -23.849 21.540 29.726 1.00 . A A . 150 GLU HA 1 1
16 41272 1 1 150 GLU HB2 H -25.140 19.331 29.174 1.00 . A A . 150 GLU HB2 1 1
16 41273 1 1 150 GLU HB3 H -24.932 19.000 30.888 1.00 . A A . 150 GLU HB3 1 1
16 41274 1 1 150 GLU HG2 H -26.073 21.609 29.993 1.00 . A A . 150 GLU HG2 1 1
16 41275 1 1 150 GLU HG3 H -27.085 20.167 30.056 1.00 . A A . 150 GLU HG3 1 1
16 41276 1 1 150 GLU N N -22.698 19.885 29.286 1.00 . A A . 150 GLU N 1 1
16 41277 1 1 150 GLU O O -23.255 21.768 32.168 1.00 . A A . 150 GLU O 1 1
16 41278 1 1 150 GLU OE1 O -26.880 19.911 32.619 1.00 . A A . 150 GLU OE1 1 1
16 41279 1 1 150 GLU OE2 O -26.080 21.950 32.443 1.00 . A A . 150 GLU OE2 1 1
16 41280 1 1 151 LYS C C -20.534 19.925 33.421 1.00 . A A . 151 LYS C 1 1
16 41281 1 1 151 LYS CA C -22.031 19.631 33.439 1.00 . A A . 151 LYS CA 1 1
16 41282 1 1 151 LYS CB C -22.289 18.286 34.121 1.00 . A A . 151 LYS CB 1 1
16 41283 1 1 151 LYS CD C -23.894 16.852 35.416 1.00 . A A . 151 LYS CD 1 1
16 41284 1 1 151 LYS CE C -22.846 16.315 36.379 1.00 . A A . 151 LYS CE 1 1
16 41285 1 1 151 LYS CG C -23.558 18.261 34.956 1.00 . A A . 151 LYS CG 1 1
16 41286 1 1 151 LYS H H -22.520 18.805 31.552 1.00 . A A . 151 LYS H 1 1
16 41287 1 1 151 LYS HA H -22.532 20.409 33.995 1.00 . A A . 151 LYS HA 1 1
16 41288 1 1 151 LYS HB2 H -22.367 17.520 33.363 1.00 . A A . 151 LYS HB2 1 1
16 41289 1 1 151 LYS HB3 H -21.454 18.057 34.767 1.00 . A A . 151 LYS HB3 1 1
16 41290 1 1 151 LYS HD2 H -24.852 16.865 35.915 1.00 . A A . 151 LYS HD2 1 1
16 41291 1 1 151 LYS HD3 H -23.945 16.203 34.554 1.00 . A A . 151 LYS HD3 1 1
16 41292 1 1 151 LYS HE2 H -22.011 15.940 35.808 1.00 . A A . 151 LYS HE2 1 1
16 41293 1 1 151 LYS HE3 H -22.514 17.122 37.015 1.00 . A A . 151 LYS HE3 1 1
16 41294 1 1 151 LYS HG2 H -23.419 18.888 35.824 1.00 . A A . 151 LYS HG2 1 1
16 41295 1 1 151 LYS HG3 H -24.377 18.641 34.362 1.00 . A A . 151 LYS HG3 1 1
16 41296 1 1 151 LYS HZ1 H -24.170 15.570 37.812 1.00 . A A . 151 LYS HZ1 1 1
16 41297 1 1 151 LYS HZ2 H -22.640 14.853 37.856 1.00 . A A . 151 LYS HZ2 1 1
16 41298 1 1 151 LYS HZ3 H -23.732 14.440 36.632 1.00 . A A . 151 LYS HZ3 1 1
16 41299 1 1 151 LYS N N -22.576 19.625 32.086 1.00 . A A . 151 LYS N 1 1
16 41300 1 1 151 LYS NZ N -23.385 15.217 37.229 1.00 . A A . 151 LYS NZ 1 1
16 41301 1 1 151 LYS O O -19.986 20.461 34.384 1.00 . A A . 151 LYS O 1 1
16 41302 1 1 152 TYR C C -18.133 21.289 32.123 1.00 . A A . 152 TYR C 1 1
16 41303 1 1 152 TYR CA C -18.447 19.797 32.177 1.00 . A A . 152 TYR CA 1 1
16 41304 1 1 152 TYR CB C -17.924 19.109 30.915 1.00 . A A . 152 TYR CB 1 1
16 41305 1 1 152 TYR CD1 C -15.738 20.208 30.290 1.00 . A A . 152 TYR CD1 1 1
16 41306 1 1 152 TYR CD2 C -15.670 18.013 31.217 1.00 . A A . 152 TYR CD2 1 1
16 41307 1 1 152 TYR CE1 C -14.361 20.212 30.187 1.00 . A A . 152 TYR CE1 1 1
16 41308 1 1 152 TYR CE2 C -14.292 18.009 31.119 1.00 . A A . 152 TYR CE2 1 1
16 41309 1 1 152 TYR CG C -16.416 19.110 30.805 1.00 . A A . 152 TYR CG 1 1
16 41310 1 1 152 TYR CZ C -13.642 19.111 30.603 1.00 . A A . 152 TYR CZ 1 1
16 41311 1 1 152 TYR H H -20.373 19.149 31.586 1.00 . A A . 152 TYR H 1 1
16 41312 1 1 152 TYR HA H -17.956 19.368 33.038 1.00 . A A . 152 TYR HA 1 1
16 41313 1 1 152 TYR HB2 H -18.256 18.082 30.909 1.00 . A A . 152 TYR HB2 1 1
16 41314 1 1 152 TYR HB3 H -18.321 19.615 30.047 1.00 . A A . 152 TYR HB3 1 1
16 41315 1 1 152 TYR HD1 H -16.304 21.069 29.966 1.00 . A A . 152 TYR HD1 1 1
16 41316 1 1 152 TYR HD2 H -16.182 17.151 31.620 1.00 . A A . 152 TYR HD2 1 1
16 41317 1 1 152 TYR HE1 H -13.852 21.075 29.783 1.00 . A A . 152 TYR HE1 1 1
16 41318 1 1 152 TYR HE2 H -13.728 17.147 31.444 1.00 . A A . 152 TYR HE2 1 1
16 41319 1 1 152 TYR HH H -11.891 18.712 31.290 1.00 . A A . 152 TYR HH 1 1
16 41320 1 1 152 TYR N N -19.880 19.572 32.320 1.00 . A A . 152 TYR N 1 1
16 41321 1 1 152 TYR O O -18.951 22.092 31.674 1.00 . A A . 152 TYR O 1 1
16 41322 1 1 152 TYR OH O -12.269 19.112 30.503 1.00 . A A . 152 TYR OH 1 1
16 41323 1 1 153 ARG C C -15.252 23.235 31.757 1.00 . A A . 153 ARG C 1 1
16 41324 1 1 153 ARG CA C -16.516 23.048 32.590 1.00 . A A . 153 ARG CA 1 1
16 41325 1 1 153 ARG CB C -16.270 23.522 34.023 1.00 . A A . 153 ARG CB 1 1
16 41326 1 1 153 ARG CD C -13.911 24.367 34.210 1.00 . A A . 153 ARG CD 1 1
16 41327 1 1 153 ARG CG C -14.868 23.229 34.530 1.00 . A A . 153 ARG CG 1 1
16 41328 1 1 153 ARG CZ C -12.108 25.626 35.309 1.00 . A A . 153 ARG CZ 1 1
16 41329 1 1 153 ARG H H -16.331 20.967 32.929 1.00 . A A . 153 ARG H 1 1
16 41330 1 1 153 ARG HA H -17.310 23.638 32.156 1.00 . A A . 153 ARG HA 1 1
16 41331 1 1 153 ARG HB2 H -16.430 24.590 34.069 1.00 . A A . 153 ARG HB2 1 1
16 41332 1 1 153 ARG HB3 H -16.976 23.033 34.678 1.00 . A A . 153 ARG HB3 1 1
16 41333 1 1 153 ARG HD2 H -13.339 24.103 33.333 1.00 . A A . 153 ARG HD2 1 1
16 41334 1 1 153 ARG HD3 H -14.486 25.258 34.010 1.00 . A A . 153 ARG HD3 1 1
16 41335 1 1 153 ARG HE H -13.033 24.043 36.093 1.00 . A A . 153 ARG HE 1 1
16 41336 1 1 153 ARG HG2 H -14.903 23.093 35.601 1.00 . A A . 153 ARG HG2 1 1
16 41337 1 1 153 ARG HG3 H -14.508 22.325 34.062 1.00 . A A . 153 ARG HG3 1 1
16 41338 1 1 153 ARG HH11 H -12.631 26.310 33.481 1.00 . A A . 153 ARG HH11 1 1
16 41339 1 1 153 ARG HH12 H -11.362 27.189 34.267 1.00 . A A . 153 ARG HH12 1 1
16 41340 1 1 153 ARG HH21 H -11.363 25.192 37.137 1.00 . A A . 153 ARG HH21 1 1
16 41341 1 1 153 ARG HH22 H -10.640 26.552 36.346 1.00 . A A . 153 ARG HH22 1 1
16 41342 1 1 153 ARG N N -16.940 21.653 32.584 1.00 . A A . 153 ARG N 1 1
16 41343 1 1 153 ARG NE N -12.990 24.634 35.313 1.00 . A A . 153 ARG NE 1 1
16 41344 1 1 153 ARG NH1 N -12.026 26.442 34.267 1.00 . A A . 153 ARG NH1 1 1
16 41345 1 1 153 ARG NH2 N -11.304 25.805 36.350 1.00 . A A . 153 ARG NH2 1 1
16 41346 1 1 153 ARG O O -14.303 22.455 31.840 1.00 . A A . 153 ARG O 1 1
16 41347 1 1 154 PRO C C -12.882 25.084 30.862 1.00 . A A . 154 PRO C 1 1
16 41348 1 1 154 PRO CA C -14.095 24.609 30.070 1.00 . A A . 154 PRO CA 1 1
16 41349 1 1 154 PRO CB C -14.625 25.734 29.178 1.00 . A A . 154 PRO CB 1 1
16 41350 1 1 154 PRO CD C -16.333 25.266 30.784 1.00 . A A . 154 PRO CD 1 1
16 41351 1 1 154 PRO CG C -15.710 26.371 29.976 1.00 . A A . 154 PRO CG 1 1
16 41352 1 1 154 PRO HA H -13.816 23.764 29.458 1.00 . A A . 154 PRO HA 1 1
16 41353 1 1 154 PRO HB2 H -13.828 26.433 28.964 1.00 . A A . 154 PRO HB2 1 1
16 41354 1 1 154 PRO HB3 H -15.004 25.320 28.256 1.00 . A A . 154 PRO HB3 1 1
16 41355 1 1 154 PRO HD2 H -16.653 25.637 31.746 1.00 . A A . 154 PRO HD2 1 1
16 41356 1 1 154 PRO HD3 H -17.164 24.830 30.249 1.00 . A A . 154 PRO HD3 1 1
16 41357 1 1 154 PRO HG2 H -15.294 27.124 30.627 1.00 . A A . 154 PRO HG2 1 1
16 41358 1 1 154 PRO HG3 H -16.443 26.809 29.314 1.00 . A A . 154 PRO HG3 1 1
16 41359 1 1 154 PRO N N -15.237 24.294 30.934 1.00 . A A . 154 PRO N 1 1
16 41360 1 1 154 PRO O O -12.924 26.125 31.518 1.00 . A A . 154 PRO O 1 1
16 41361 1 1 155 LYS C C -9.764 25.689 30.728 1.00 . A A . 155 LYS C 1 1
16 41362 1 1 155 LYS CA C -10.574 24.657 31.507 1.00 . A A . 155 LYS CA 1 1
16 41363 1 1 155 LYS CB C -9.729 23.402 31.742 1.00 . A A . 155 LYS CB 1 1
16 41364 1 1 155 LYS CD C -9.377 21.276 30.452 1.00 . A A . 155 LYS CD 1 1
16 41365 1 1 155 LYS CE C -8.295 20.574 31.260 1.00 . A A . 155 LYS CE 1 1
16 41366 1 1 155 LYS CG C -9.191 22.784 30.463 1.00 . A A . 155 LYS CG 1 1
16 41367 1 1 155 LYS H H -11.828 23.496 30.257 1.00 . A A . 155 LYS H 1 1
16 41368 1 1 155 LYS HA H -10.849 25.079 32.461 1.00 . A A . 155 LYS HA 1 1
16 41369 1 1 155 LYS HB2 H -8.892 23.660 32.373 1.00 . A A . 155 LYS HB2 1 1
16 41370 1 1 155 LYS HB3 H -10.336 22.664 32.246 1.00 . A A . 155 LYS HB3 1 1
16 41371 1 1 155 LYS HD2 H -10.340 21.037 30.879 1.00 . A A . 155 LYS HD2 1 1
16 41372 1 1 155 LYS HD3 H -9.337 20.924 29.431 1.00 . A A . 155 LYS HD3 1 1
16 41373 1 1 155 LYS HE2 H -7.388 21.156 31.203 1.00 . A A . 155 LYS HE2 1 1
16 41374 1 1 155 LYS HE3 H -8.617 20.509 32.288 1.00 . A A . 155 LYS HE3 1 1
16 41375 1 1 155 LYS HG2 H -9.716 23.206 29.620 1.00 . A A . 155 LYS HG2 1 1
16 41376 1 1 155 LYS HG3 H -8.136 23.008 30.382 1.00 . A A . 155 LYS HG3 1 1
16 41377 1 1 155 LYS HZ1 H -8.712 18.531 31.145 1.00 . A A . 155 LYS HZ1 1 1
16 41378 1 1 155 LYS HZ2 H -7.067 18.902 31.023 1.00 . A A . 155 LYS HZ2 1 1
16 41379 1 1 155 LYS HZ3 H -8.097 19.186 29.712 1.00 . A A . 155 LYS HZ3 1 1
16 41380 1 1 155 LYS N N -11.800 24.315 30.797 1.00 . A A . 155 LYS N 1 1
16 41381 1 1 155 LYS NZ N -8.024 19.202 30.749 1.00 . A A . 155 LYS NZ 1 1
16 41382 1 1 155 LYS O O -8.655 26.046 31.123 1.00 . A A . 155 LYS O 1 1
16 41383 1 1 156 GLN C C -8.411 26.566 28.136 1.00 . A A . 156 GLN C 1 1
16 41384 1 1 156 GLN CA C -9.657 27.155 28.789 1.00 . A A . 156 GLN CA 1 1
16 41385 1 1 156 GLN CB C -9.279 28.381 29.623 1.00 . A A . 156 GLN CB 1 1
16 41386 1 1 156 GLN CD C -9.966 30.022 31.417 1.00 . A A . 156 GLN CD 1 1
16 41387 1 1 156 GLN CG C -10.384 28.845 30.558 1.00 . A A . 156 GLN CG 1 1
16 41388 1 1 156 GLN H H -11.214 25.840 29.359 1.00 . A A . 156 GLN H 1 1
16 41389 1 1 156 GLN HA H -10.346 27.457 28.014 1.00 . A A . 156 GLN HA 1 1
16 41390 1 1 156 GLN HB2 H -8.410 28.143 30.217 1.00 . A A . 156 GLN HB2 1 1
16 41391 1 1 156 GLN HB3 H -9.037 29.195 28.955 1.00 . A A . 156 GLN HB3 1 1
16 41392 1 1 156 GLN HE21 H -11.111 29.372 32.907 1.00 . A A . 156 GLN HE21 1 1
16 41393 1 1 156 GLN HE22 H -10.238 30.832 33.212 1.00 . A A . 156 GLN HE22 1 1
16 41394 1 1 156 GLN HG2 H -11.240 29.137 29.967 1.00 . A A . 156 GLN HG2 1 1
16 41395 1 1 156 GLN HG3 H -10.659 28.025 31.205 1.00 . A A . 156 GLN HG3 1 1
16 41396 1 1 156 GLN N N -10.328 26.164 29.622 1.00 . A A . 156 GLN N 1 1
16 41397 1 1 156 GLN NE2 N -10.492 30.082 32.635 1.00 . A A . 156 GLN NE2 1 1
16 41398 1 1 156 GLN O O -7.391 27.241 28.002 1.00 . A A . 156 GLN O 1 1
16 41399 1 1 156 GLN OE1 O -9.179 30.867 30.991 1.00 . A A . 156 GLN OE1 1 1
16 41400 1 1 157 ARG C C -7.000 25.309 25.788 1.00 . A A . 157 ARG C 1 1
16 41401 1 1 157 ARG CA C -7.382 24.622 27.096 1.00 . A A . 157 ARG CA 1 1
16 41402 1 1 157 ARG CB C -7.732 23.156 26.831 1.00 . A A . 157 ARG CB 1 1
16 41403 1 1 157 ARG CD C -7.193 20.936 27.879 1.00 . A A . 157 ARG CD 1 1
16 41404 1 1 157 ARG CG C -6.629 22.186 27.222 1.00 . A A . 157 ARG CG 1 1
16 41405 1 1 157 ARG CZ C -5.178 19.576 28.242 1.00 . A A . 157 ARG CZ 1 1
16 41406 1 1 157 ARG H H -9.343 24.817 27.868 1.00 . A A . 157 ARG H 1 1
16 41407 1 1 157 ARG HA H -6.540 24.665 27.771 1.00 . A A . 157 ARG HA 1 1
16 41408 1 1 157 ARG HB2 H -8.619 22.903 27.392 1.00 . A A . 157 ARG HB2 1 1
16 41409 1 1 157 ARG HB3 H -7.934 23.032 25.778 1.00 . A A . 157 ARG HB3 1 1
16 41410 1 1 157 ARG HD2 H -7.268 21.108 28.942 1.00 . A A . 157 ARG HD2 1 1
16 41411 1 1 157 ARG HD3 H -8.176 20.746 27.475 1.00 . A A . 157 ARG HD3 1 1
16 41412 1 1 157 ARG HE H -6.673 19.092 27.014 1.00 . A A . 157 ARG HE 1 1
16 41413 1 1 157 ARG HG2 H -6.084 21.898 26.335 1.00 . A A . 157 ARG HG2 1 1
16 41414 1 1 157 ARG HG3 H -5.960 22.676 27.914 1.00 . A A . 157 ARG HG3 1 1
16 41415 1 1 157 ARG HH11 H -5.246 21.294 29.303 1.00 . A A . 157 ARG HH11 1 1
16 41416 1 1 157 ARG HH12 H -3.831 20.325 29.550 1.00 . A A . 157 ARG HH12 1 1
16 41417 1 1 157 ARG HH21 H -4.815 17.809 27.331 1.00 . A A . 157 ARG HH21 1 1
16 41418 1 1 157 ARG HH22 H -3.586 18.344 28.427 1.00 . A A . 157 ARG HH22 1 1
16 41419 1 1 157 ARG N N -8.502 25.303 27.733 1.00 . A A . 157 ARG N 1 1
16 41420 1 1 157 ARG NE N -6.349 19.767 27.646 1.00 . A A . 157 ARG NE 1 1
16 41421 1 1 157 ARG NH1 N -4.713 20.472 29.102 1.00 . A A . 157 ARG NH1 1 1
16 41422 1 1 157 ARG NH2 N -4.468 18.486 27.978 1.00 . A A . 157 ARG NH2 1 1
16 41423 1 1 157 ARG O O -5.865 25.756 25.617 1.00 . A A . 157 ARG O 1 1
16 41424 1 1 158 LEU C C -7.949 27.528 23.655 1.00 . A A . 158 LEU C 1 1
16 41425 1 1 158 LEU CA C -7.719 26.022 23.575 1.00 . A A . 158 LEU CA 1 1
16 41426 1 1 158 LEU CB C -8.634 25.411 22.512 1.00 . A A . 158 LEU CB 1 1
16 41427 1 1 158 LEU CD1 C -6.883 25.055 20.753 1.00 . A A . 158 LEU CD1 1 1
16 41428 1 1 158 LEU CD2 C -7.434 23.216 22.356 1.00 . A A . 158 LEU CD2 1 1
16 41429 1 1 158 LEU CG C -7.984 24.397 21.570 1.00 . A A . 158 LEU CG 1 1
16 41430 1 1 158 LEU H H -8.839 25.016 25.062 1.00 . A A . 158 LEU H 1 1
16 41431 1 1 158 LEU HA H -6.691 25.842 23.300 1.00 . A A . 158 LEU HA 1 1
16 41432 1 1 158 LEU HB2 H -9.447 24.916 23.020 1.00 . A A . 158 LEU HB2 1 1
16 41433 1 1 158 LEU HB3 H -9.026 26.219 21.910 1.00 . A A . 158 LEU HB3 1 1
16 41434 1 1 158 LEU HD11 H -7.282 25.372 19.801 1.00 . A A . 158 LEU HD11 1 1
16 41435 1 1 158 LEU HD12 H -6.083 24.348 20.591 1.00 . A A . 158 LEU HD12 1 1
16 41436 1 1 158 LEU HD13 H -6.502 25.913 21.288 1.00 . A A . 158 LEU HD13 1 1
16 41437 1 1 158 LEU HD21 H -8.193 22.847 23.030 1.00 . A A . 158 LEU HD21 1 1
16 41438 1 1 158 LEU HD22 H -6.571 23.532 22.925 1.00 . A A . 158 LEU HD22 1 1
16 41439 1 1 158 LEU HD23 H -7.146 22.431 21.672 1.00 . A A . 158 LEU HD23 1 1
16 41440 1 1 158 LEU HG H -8.731 24.023 20.883 1.00 . A A . 158 LEU HG 1 1
16 41441 1 1 158 LEU N N -7.955 25.390 24.868 1.00 . A A . 158 LEU N 1 1
16 41442 1 1 158 LEU O O -9.083 27.998 23.562 1.00 . A A . 158 LEU O 1 1
16 41443 1 1 159 ARG C C -7.659 30.155 25.200 1.00 . A A . 159 ARG C 1 1
16 41444 1 1 159 ARG CA C -6.950 29.731 23.917 1.00 . A A . 159 ARG CA 1 1
16 41445 1 1 159 ARG CB C -7.687 30.298 22.703 1.00 . A A . 159 ARG CB 1 1
16 41446 1 1 159 ARG CD C -6.036 32.155 22.328 1.00 . A A . 159 ARG CD 1 1
16 41447 1 1 159 ARG CG C -6.773 30.983 21.700 1.00 . A A . 159 ARG CG 1 1
16 41448 1 1 159 ARG CZ C -5.568 33.585 20.383 1.00 . A A . 159 ARG CZ 1 1
16 41449 1 1 159 ARG H H -5.990 27.845 23.893 1.00 . A A . 159 ARG H 1 1
16 41450 1 1 159 ARG HA H -5.943 30.122 23.931 1.00 . A A . 159 ARG HA 1 1
16 41451 1 1 159 ARG HB2 H -8.199 29.492 22.198 1.00 . A A . 159 ARG HB2 1 1
16 41452 1 1 159 ARG HB3 H -8.415 31.019 23.043 1.00 . A A . 159 ARG HB3 1 1
16 41453 1 1 159 ARG HD2 H -6.434 32.325 23.317 1.00 . A A . 159 ARG HD2 1 1
16 41454 1 1 159 ARG HD3 H -4.987 31.908 22.399 1.00 . A A . 159 ARG HD3 1 1
16 41455 1 1 159 ARG HE H -6.768 34.078 21.897 1.00 . A A . 159 ARG HE 1 1
16 41456 1 1 159 ARG HG2 H -6.048 30.267 21.341 1.00 . A A . 159 ARG HG2 1 1
16 41457 1 1 159 ARG HG3 H -7.366 31.342 20.873 1.00 . A A . 159 ARG HG3 1 1
16 41458 1 1 159 ARG HH11 H -4.629 31.796 20.369 1.00 . A A . 159 ARG HH11 1 1
16 41459 1 1 159 ARG HH12 H -4.308 32.813 19.004 1.00 . A A . 159 ARG HH12 1 1
16 41460 1 1 159 ARG HH21 H -6.353 35.426 20.105 1.00 . A A . 159 ARG HH21 1 1
16 41461 1 1 159 ARG HH22 H -5.288 34.878 18.855 1.00 . A A . 159 ARG HH22 1 1
16 41462 1 1 159 ARG N N -6.866 28.279 23.826 1.00 . A A . 159 ARG N 1 1
16 41463 1 1 159 ARG NE N -6.183 33.378 21.542 1.00 . A A . 159 ARG NE 1 1
16 41464 1 1 159 ARG NH1 N -4.769 32.655 19.877 1.00 . A A . 159 ARG NH1 1 1
16 41465 1 1 159 ARG NH2 N -5.752 34.723 19.727 1.00 . A A . 159 ARG NH2 1 1
16 41466 1 1 159 ARG O O -7.018 30.517 26.186 1.00 . A A . 159 ARG O 1 1
16 41467 1 1 160 PHE C C -11.275 30.411 26.024 1.00 . A A . 160 PHE C 1 1
16 41468 1 1 160 PHE CA C -9.784 30.489 26.339 1.00 . A A . 160 PHE CA 1 1
16 41469 1 1 160 PHE CB C -9.421 31.905 26.792 1.00 . A A . 160 PHE CB 1 1
16 41470 1 1 160 PHE CD1 C -10.469 33.397 25.069 1.00 . A A . 160 PHE CD1 1 1
16 41471 1 1 160 PHE CD2 C -8.090 33.307 25.193 1.00 . A A . 160 PHE CD2 1 1
16 41472 1 1 160 PHE CE1 C -10.385 34.304 24.029 1.00 . A A . 160 PHE CE1 1 1
16 41473 1 1 160 PHE CE2 C -7.999 34.214 24.154 1.00 . A A . 160 PHE CE2 1 1
16 41474 1 1 160 PHE CG C -9.325 32.889 25.662 1.00 . A A . 160 PHE CG 1 1
16 41475 1 1 160 PHE CZ C -9.148 34.712 23.571 1.00 . A A . 160 PHE CZ 1 1
16 41476 1 1 160 PHE H H -9.442 29.811 24.363 1.00 . A A . 160 PHE H 1 1
16 41477 1 1 160 PHE HA H -9.560 29.797 27.136 1.00 . A A . 160 PHE HA 1 1
16 41478 1 1 160 PHE HB2 H -10.175 32.260 27.478 1.00 . A A . 160 PHE HB2 1 1
16 41479 1 1 160 PHE HB3 H -8.465 31.879 27.294 1.00 . A A . 160 PHE HB3 1 1
16 41480 1 1 160 PHE HD1 H -11.438 33.078 25.427 1.00 . A A . 160 PHE HD1 1 1
16 41481 1 1 160 PHE HD2 H -7.191 32.918 25.647 1.00 . A A . 160 PHE HD2 1 1
16 41482 1 1 160 PHE HE1 H -11.285 34.691 23.576 1.00 . A A . 160 PHE HE1 1 1
16 41483 1 1 160 PHE HE2 H -7.031 34.531 23.797 1.00 . A A . 160 PHE HE2 1 1
16 41484 1 1 160 PHE HZ H -9.079 35.421 22.759 1.00 . A A . 160 PHE HZ 1 1
16 41485 1 1 160 PHE N N -8.987 30.108 25.179 1.00 . A A . 160 PHE N 1 1
16 41486 1 1 160 PHE O O -11.713 30.792 24.938 1.00 . A A . 160 PHE O 1 1
16 41487 1 1 161 LYS C C -14.239 30.746 27.730 1.00 . A A . 161 LYS C 1 1
16 41488 1 1 161 LYS CA C -13.493 29.786 26.809 1.00 . A A . 161 LYS CA 1 1
16 41489 1 1 161 LYS CB C -13.935 28.347 27.089 1.00 . A A . 161 LYS CB 1 1
16 41490 1 1 161 LYS CD C -16.429 28.074 26.982 1.00 . A A . 161 LYS CD 1 1
16 41491 1 1 161 LYS CE C -17.277 26.812 26.918 1.00 . A A . 161 LYS CE 1 1
16 41492 1 1 161 LYS CG C -15.113 27.897 26.243 1.00 . A A . 161 LYS CG 1 1
16 41493 1 1 161 LYS H H -11.643 29.627 27.826 1.00 . A A . 161 LYS H 1 1
16 41494 1 1 161 LYS HA H -13.728 30.032 25.785 1.00 . A A . 161 LYS HA 1 1
16 41495 1 1 161 LYS HB2 H -13.105 27.684 26.895 1.00 . A A . 161 LYS HB2 1 1
16 41496 1 1 161 LYS HB3 H -14.214 28.266 28.130 1.00 . A A . 161 LYS HB3 1 1
16 41497 1 1 161 LYS HD2 H -16.224 28.304 28.016 1.00 . A A . 161 LYS HD2 1 1
16 41498 1 1 161 LYS HD3 H -16.978 28.889 26.531 1.00 . A A . 161 LYS HD3 1 1
16 41499 1 1 161 LYS HE2 H -17.467 26.573 25.883 1.00 . A A . 161 LYS HE2 1 1
16 41500 1 1 161 LYS HE3 H -16.730 26.004 27.380 1.00 . A A . 161 LYS HE3 1 1
16 41501 1 1 161 LYS HG2 H -15.140 28.484 25.337 1.00 . A A . 161 LYS HG2 1 1
16 41502 1 1 161 LYS HG3 H -14.988 26.853 25.994 1.00 . A A . 161 LYS HG3 1 1
16 41503 1 1 161 LYS HZ1 H -18.447 27.557 28.480 1.00 . A A . 161 LYS HZ1 1 1
16 41504 1 1 161 LYS HZ2 H -18.960 26.055 27.897 1.00 . A A . 161 LYS HZ2 1 1
16 41505 1 1 161 LYS HZ3 H -19.262 27.458 27.001 1.00 . A A . 161 LYS HZ3 1 1
16 41506 1 1 161 LYS N N -12.051 29.914 26.981 1.00 . A A . 161 LYS N 1 1
16 41507 1 1 161 LYS NZ N -18.578 26.983 27.623 1.00 . A A . 161 LYS NZ 1 1
16 41508 1 1 161 LYS O O -13.670 31.271 28.687 1.00 . A A . 161 LYS O 1 1
16 41509 1 1 162 ASP C C -16.217 31.533 29.722 1.00 . A A . 162 ASP C 1 1
16 41510 1 1 162 ASP CA C -16.339 31.865 28.238 1.00 . A A . 162 ASP CA 1 1
16 41511 1 1 162 ASP CB C -17.802 31.775 27.801 1.00 . A A . 162 ASP CB 1 1
16 41512 1 1 162 ASP CG C -18.073 32.542 26.522 1.00 . A A . 162 ASP CG 1 1
16 41513 1 1 162 ASP H H -15.912 30.522 26.659 1.00 . A A . 162 ASP H 1 1
16 41514 1 1 162 ASP HA H -15.987 32.873 28.078 1.00 . A A . 162 ASP HA 1 1
16 41515 1 1 162 ASP HB2 H -18.059 30.738 27.638 1.00 . A A . 162 ASP HB2 1 1
16 41516 1 1 162 ASP HB3 H -18.430 32.179 28.582 1.00 . A A . 162 ASP HB3 1 1
16 41517 1 1 162 ASP N N -15.515 30.970 27.435 1.00 . A A . 162 ASP N 1 1
16 41518 1 1 162 ASP O O -17.212 31.609 30.440 1.00 . A A . 162 ASP O 1 1
16 41519 1 1 162 ASP OD1 O -17.934 31.948 25.432 1.00 . A A . 162 ASP OD1 1 1
16 41520 1 1 162 ASP OD2 O -18.425 33.737 26.611 1.00 . A A . 162 ASP OD2 1 1
17 41521 1 1 1 MET C C -11.408 -0.995 0.160 1.00 . A A . 1 MET C 1 1
17 41522 1 1 1 MET CA C -11.834 -1.178 1.613 1.00 . A A . 1 MET CA 1 1
17 41523 1 1 1 MET CB C -10.606 -1.136 2.525 1.00 . A A . 1 MET CB 1 1
17 41524 1 1 1 MET CE C -8.784 1.485 5.052 1.00 . A A . 1 MET CE 1 1
17 41525 1 1 1 MET CG C -10.509 0.132 3.356 1.00 . A A . 1 MET CG 1 1
17 41526 1 1 1 MET H1 H -12.807 -2.954 0.999 1.00 . A A . 1 MET H1 1 1
17 41527 1 1 1 MET HA H -12.500 -0.373 1.885 1.00 . A A . 1 MET HA 1 1
17 41528 1 1 1 MET HB2 H -10.644 -1.980 3.198 1.00 . A A . 1 MET HB2 1 1
17 41529 1 1 1 MET HB3 H -9.717 -1.211 1.916 1.00 . A A . 1 MET HB3 1 1
17 41530 1 1 1 MET HE1 H -9.520 2.233 5.305 1.00 . A A . 1 MET HE1 1 1
17 41531 1 1 1 MET HE2 H -8.039 1.434 5.832 1.00 . A A . 1 MET HE2 1 1
17 41532 1 1 1 MET HE3 H -8.310 1.749 4.117 1.00 . A A . 1 MET HE3 1 1
17 41533 1 1 1 MET HG2 H -10.016 0.894 2.771 1.00 . A A . 1 MET HG2 1 1
17 41534 1 1 1 MET HG3 H -11.507 0.462 3.603 1.00 . A A . 1 MET HG3 1 1
17 41535 1 1 1 MET N N -12.554 -2.433 1.790 1.00 . A A . 1 MET N 1 1
17 41536 1 1 1 MET O O -10.922 -1.929 -0.476 1.00 . A A . 1 MET O 1 1
17 41537 1 1 1 MET SD S -9.584 -0.108 4.886 1.00 . A A . 1 MET SD 1 1
17 41538 1 1 2 ALA C C -9.807 1.061 -1.820 1.00 . A A . 2 ALA C 1 1
17 41539 1 1 2 ALA CA C -11.229 0.519 -1.737 1.00 . A A . 2 ALA CA 1 1
17 41540 1 1 2 ALA CB C -12.212 1.515 -2.336 1.00 . A A . 2 ALA CB 1 1
17 41541 1 1 2 ALA H H -11.988 0.918 0.198 1.00 . A A . 2 ALA H 1 1
17 41542 1 1 2 ALA HA H -11.289 -0.396 -2.309 1.00 . A A . 2 ALA HA 1 1
17 41543 1 1 2 ALA HB1 H -11.697 2.439 -2.556 1.00 . A A . 2 ALA HB1 1 1
17 41544 1 1 2 ALA HB2 H -12.627 1.108 -3.246 1.00 . A A . 2 ALA HB2 1 1
17 41545 1 1 2 ALA HB3 H -13.006 1.705 -1.631 1.00 . A A . 2 ALA HB3 1 1
17 41546 1 1 2 ALA N N -11.596 0.214 -0.360 1.00 . A A . 2 ALA N 1 1
17 41547 1 1 2 ALA O O -9.069 1.048 -0.834 1.00 . A A . 2 ALA O 1 1
17 41548 1 1 3 ARG C C -7.946 2.629 -4.630 1.00 . A A . 3 ARG C 1 1
17 41549 1 1 3 ARG CA C -8.092 2.082 -3.213 1.00 . A A . 3 ARG CA 1 1
17 41550 1 1 3 ARG CB C -7.033 1.007 -2.958 1.00 . A A . 3 ARG CB 1 1
17 41551 1 1 3 ARG CD C -7.666 -1.391 -2.552 1.00 . A A . 3 ARG CD 1 1
17 41552 1 1 3 ARG CG C -7.358 -0.332 -3.599 1.00 . A A . 3 ARG CG 1 1
17 41553 1 1 3 ARG CZ C -8.861 -3.538 -2.458 1.00 . A A . 3 ARG CZ 1 1
17 41554 1 1 3 ARG H H -10.060 1.520 -3.750 1.00 . A A . 3 ARG H 1 1
17 41555 1 1 3 ARG HA H -7.948 2.889 -2.511 1.00 . A A . 3 ARG HA 1 1
17 41556 1 1 3 ARG HB2 H -6.087 1.349 -3.352 1.00 . A A . 3 ARG HB2 1 1
17 41557 1 1 3 ARG HB3 H -6.938 0.858 -1.893 1.00 . A A . 3 ARG HB3 1 1
17 41558 1 1 3 ARG HD2 H -6.755 -1.919 -2.315 1.00 . A A . 3 ARG HD2 1 1
17 41559 1 1 3 ARG HD3 H -8.040 -0.902 -1.665 1.00 . A A . 3 ARG HD3 1 1
17 41560 1 1 3 ARG HE H -9.208 -2.098 -3.794 1.00 . A A . 3 ARG HE 1 1
17 41561 1 1 3 ARG HG2 H -8.220 -0.215 -4.240 1.00 . A A . 3 ARG HG2 1 1
17 41562 1 1 3 ARG HG3 H -6.511 -0.655 -4.187 1.00 . A A . 3 ARG HG3 1 1
17 41563 1 1 3 ARG HH11 H -7.440 -3.293 -1.044 1.00 . A A . 3 ARG HH11 1 1
17 41564 1 1 3 ARG HH12 H -8.290 -4.802 -0.988 1.00 . A A . 3 ARG HH12 1 1
17 41565 1 1 3 ARG HH21 H -10.335 -4.080 -3.731 1.00 . A A . 3 ARG HH21 1 1
17 41566 1 1 3 ARG HH22 H -9.935 -5.249 -2.518 1.00 . A A . 3 ARG HH22 1 1
17 41567 1 1 3 ARG N N -9.427 1.537 -3.002 1.00 . A A . 3 ARG N 1 1
17 41568 1 1 3 ARG NE N -8.662 -2.351 -3.021 1.00 . A A . 3 ARG NE 1 1
17 41569 1 1 3 ARG NH1 N -8.137 -3.908 -1.411 1.00 . A A . 3 ARG NH1 1 1
17 41570 1 1 3 ARG NH2 N -9.787 -4.356 -2.942 1.00 . A A . 3 ARG NH2 1 1
17 41571 1 1 3 ARG O O -8.141 1.907 -5.607 1.00 . A A . 3 ARG O 1 1
17 41572 1 1 4 MET C C -6.038 5.167 -6.150 1.00 . A A . 4 MET C 1 1
17 41573 1 1 4 MET CA C -7.429 4.552 -6.029 1.00 . A A . 4 MET CA 1 1
17 41574 1 1 4 MET CB C -8.495 5.629 -6.234 1.00 . A A . 4 MET CB 1 1
17 41575 1 1 4 MET CE C -11.010 5.832 -4.284 1.00 . A A . 4 MET CE 1 1
17 41576 1 1 4 MET CG C -8.514 6.682 -5.137 1.00 . A A . 4 MET CG 1 1
17 41577 1 1 4 MET H H -7.459 4.433 -3.916 1.00 . A A . 4 MET H 1 1
17 41578 1 1 4 MET HA H -7.543 3.796 -6.791 1.00 . A A . 4 MET HA 1 1
17 41579 1 1 4 MET HB2 H -8.313 6.125 -7.176 1.00 . A A . 4 MET HB2 1 1
17 41580 1 1 4 MET HB3 H -9.466 5.157 -6.266 1.00 . A A . 4 MET HB3 1 1
17 41581 1 1 4 MET HE1 H -11.748 5.552 -5.021 1.00 . A A . 4 MET HE1 1 1
17 41582 1 1 4 MET HE2 H -10.291 5.034 -4.172 1.00 . A A . 4 MET HE2 1 1
17 41583 1 1 4 MET HE3 H -11.498 6.014 -3.337 1.00 . A A . 4 MET HE3 1 1
17 41584 1 1 4 MET HG2 H -8.131 6.243 -4.228 1.00 . A A . 4 MET HG2 1 1
17 41585 1 1 4 MET HG3 H -7.877 7.502 -5.434 1.00 . A A . 4 MET HG3 1 1
17 41586 1 1 4 MET N N -7.601 3.908 -4.732 1.00 . A A . 4 MET N 1 1
17 41587 1 1 4 MET O O -5.204 5.019 -5.258 1.00 . A A . 4 MET O 1 1
17 41588 1 1 4 MET SD S -10.169 7.321 -4.816 1.00 . A A . 4 MET SD 1 1
17 41589 1 1 5 ASN C C -4.546 7.968 -7.113 1.00 . A A . 5 ASN C 1 1
17 41590 1 1 5 ASN CA C -4.504 6.492 -7.498 1.00 . A A . 5 ASN CA 1 1
17 41591 1 1 5 ASN CB C -4.104 6.348 -8.968 1.00 . A A . 5 ASN CB 1 1
17 41592 1 1 5 ASN CG C -3.136 5.203 -9.195 1.00 . A A . 5 ASN CG 1 1
17 41593 1 1 5 ASN H H -6.500 5.938 -7.937 1.00 . A A . 5 ASN H 1 1
17 41594 1 1 5 ASN HA H -3.770 5.992 -6.884 1.00 . A A . 5 ASN HA 1 1
17 41595 1 1 5 ASN HB2 H -4.990 6.168 -9.560 1.00 . A A . 5 ASN HB2 1 1
17 41596 1 1 5 ASN HB3 H -3.636 7.263 -9.299 1.00 . A A . 5 ASN HB3 1 1
17 41597 1 1 5 ASN HD21 H -2.851 5.784 -11.075 1.00 . A A . 5 ASN HD21 1 1
17 41598 1 1 5 ASN HD22 H -1.969 4.384 -10.579 1.00 . A A . 5 ASN HD22 1 1
17 41599 1 1 5 ASN N N -5.795 5.855 -7.261 1.00 . A A . 5 ASN N 1 1
17 41600 1 1 5 ASN ND2 N -2.598 5.115 -10.405 1.00 . A A . 5 ASN ND2 1 1
17 41601 1 1 5 ASN O O -3.588 8.501 -6.553 1.00 . A A . 5 ASN O 1 1
17 41602 1 1 5 ASN OD1 O -2.876 4.408 -8.292 1.00 . A A . 5 ASN OD1 1 1
17 41603 1 1 6 ARG C C -6.962 10.239 -6.099 1.00 . A A . 6 ARG C 1 1
17 41604 1 1 6 ARG CA C -5.830 10.035 -7.102 1.00 . A A . 6 ARG CA 1 1
17 41605 1 1 6 ARG CB C -6.114 10.832 -8.376 1.00 . A A . 6 ARG CB 1 1
17 41606 1 1 6 ARG CD C -5.780 9.355 -10.382 1.00 . A A . 6 ARG CD 1 1
17 41607 1 1 6 ARG CG C -5.197 10.475 -9.534 1.00 . A A . 6 ARG CG 1 1
17 41608 1 1 6 ARG CZ C -6.459 9.057 -12.726 1.00 . A A . 6 ARG CZ 1 1
17 41609 1 1 6 ARG H H -6.392 8.141 -7.861 1.00 . A A . 6 ARG H 1 1
17 41610 1 1 6 ARG HA H -4.909 10.389 -6.664 1.00 . A A . 6 ARG HA 1 1
17 41611 1 1 6 ARG HB2 H -7.133 10.648 -8.683 1.00 . A A . 6 ARG HB2 1 1
17 41612 1 1 6 ARG HB3 H -5.996 11.883 -8.162 1.00 . A A . 6 ARG HB3 1 1
17 41613 1 1 6 ARG HD2 H -5.228 8.448 -10.184 1.00 . A A . 6 ARG HD2 1 1
17 41614 1 1 6 ARG HD3 H -6.814 9.215 -10.107 1.00 . A A . 6 ARG HD3 1 1
17 41615 1 1 6 ARG HE H -5.059 10.332 -12.098 1.00 . A A . 6 ARG HE 1 1
17 41616 1 1 6 ARG HG2 H -5.061 11.348 -10.156 1.00 . A A . 6 ARG HG2 1 1
17 41617 1 1 6 ARG HG3 H -4.242 10.159 -9.141 1.00 . A A . 6 ARG HG3 1 1
17 41618 1 1 6 ARG HH11 H -7.439 7.888 -11.401 1.00 . A A . 6 ARG HH11 1 1
17 41619 1 1 6 ARG HH12 H -7.908 7.688 -13.057 1.00 . A A . 6 ARG HH12 1 1
17 41620 1 1 6 ARG HH21 H -5.668 10.077 -14.282 1.00 . A A . 6 ARG HH21 1 1
17 41621 1 1 6 ARG HH22 H -6.900 8.933 -14.695 1.00 . A A . 6 ARG HH22 1 1
17 41622 1 1 6 ARG N N -5.663 8.621 -7.416 1.00 . A A . 6 ARG N 1 1
17 41623 1 1 6 ARG NE N -5.704 9.654 -11.810 1.00 . A A . 6 ARG NE 1 1
17 41624 1 1 6 ARG NH1 N -7.341 8.135 -12.365 1.00 . A A . 6 ARG NH1 1 1
17 41625 1 1 6 ARG NH2 N -6.332 9.383 -14.006 1.00 . A A . 6 ARG NH2 1 1
17 41626 1 1 6 ARG O O -8.042 10.726 -6.434 1.00 . A A . 6 ARG O 1 1
17 41627 1 1 7 PRO C C -7.944 11.443 -3.375 1.00 . A A . 7 PRO C 1 1
17 41628 1 1 7 PRO CA C -7.697 9.989 -3.760 1.00 . A A . 7 PRO CA 1 1
17 41629 1 1 7 PRO CB C -7.053 9.229 -2.597 1.00 . A A . 7 PRO CB 1 1
17 41630 1 1 7 PRO CD C -5.446 9.269 -4.366 1.00 . A A . 7 PRO CD 1 1
17 41631 1 1 7 PRO CG C -5.590 9.288 -2.869 1.00 . A A . 7 PRO CG 1 1
17 41632 1 1 7 PRO HA H -8.635 9.522 -4.021 1.00 . A A . 7 PRO HA 1 1
17 41633 1 1 7 PRO HB2 H -7.302 9.716 -1.664 1.00 . A A . 7 PRO HB2 1 1
17 41634 1 1 7 PRO HB3 H -7.412 8.211 -2.585 1.00 . A A . 7 PRO HB3 1 1
17 41635 1 1 7 PRO HD2 H -4.603 9.871 -4.672 1.00 . A A . 7 PRO HD2 1 1
17 41636 1 1 7 PRO HD3 H -5.337 8.255 -4.722 1.00 . A A . 7 PRO HD3 1 1
17 41637 1 1 7 PRO HG2 H -5.177 10.199 -2.464 1.00 . A A . 7 PRO HG2 1 1
17 41638 1 1 7 PRO HG3 H -5.102 8.428 -2.436 1.00 . A A . 7 PRO HG3 1 1
17 41639 1 1 7 PRO N N -6.711 9.858 -4.837 1.00 . A A . 7 PRO N 1 1
17 41640 1 1 7 PRO O O -7.011 12.175 -3.044 1.00 . A A . 7 PRO O 1 1
17 41641 1 1 8 ALA C C -10.271 13.276 -1.715 1.00 . A A . 8 ALA C 1 1
17 41642 1 1 8 ALA CA C -9.576 13.223 -3.071 1.00 . A A . 8 ALA CA 1 1
17 41643 1 1 8 ALA CB C -10.470 13.817 -4.149 1.00 . A A . 8 ALA CB 1 1
17 41644 1 1 8 ALA H H -9.906 11.226 -3.690 1.00 . A A . 8 ALA H 1 1
17 41645 1 1 8 ALA HA H -8.671 13.811 -3.024 1.00 . A A . 8 ALA HA 1 1
17 41646 1 1 8 ALA HB1 H -10.802 13.033 -4.813 1.00 . A A . 8 ALA HB1 1 1
17 41647 1 1 8 ALA HB2 H -11.327 14.285 -3.688 1.00 . A A . 8 ALA HB2 1 1
17 41648 1 1 8 ALA HB3 H -9.916 14.554 -4.711 1.00 . A A . 8 ALA HB3 1 1
17 41649 1 1 8 ALA N N -9.206 11.856 -3.419 1.00 . A A . 8 ALA N 1 1
17 41650 1 1 8 ALA O O -11.483 13.089 -1.604 1.00 . A A . 8 ALA O 1 1
17 41651 1 1 9 PRO C C -10.877 14.853 0.926 1.00 . A A . 9 PRO C 1 1
17 41652 1 1 9 PRO CA C -10.008 13.619 0.710 1.00 . A A . 9 PRO CA 1 1
17 41653 1 1 9 PRO CB C -8.742 13.700 1.567 1.00 . A A . 9 PRO CB 1 1
17 41654 1 1 9 PRO CD C -8.035 13.769 -0.716 1.00 . A A . 9 PRO CD 1 1
17 41655 1 1 9 PRO CG C -7.708 14.276 0.661 1.00 . A A . 9 PRO CG 1 1
17 41656 1 1 9 PRO HA H -10.568 12.735 0.976 1.00 . A A . 9 PRO HA 1 1
17 41657 1 1 9 PRO HB2 H -8.921 14.339 2.420 1.00 . A A . 9 PRO HB2 1 1
17 41658 1 1 9 PRO HB3 H -8.466 12.711 1.902 1.00 . A A . 9 PRO HB3 1 1
17 41659 1 1 9 PRO HD2 H -7.794 14.514 -1.460 1.00 . A A . 9 PRO HD2 1 1
17 41660 1 1 9 PRO HD3 H -7.506 12.849 -0.915 1.00 . A A . 9 PRO HD3 1 1
17 41661 1 1 9 PRO HG2 H -7.758 15.354 0.686 1.00 . A A . 9 PRO HG2 1 1
17 41662 1 1 9 PRO HG3 H -6.728 13.937 0.962 1.00 . A A . 9 PRO HG3 1 1
17 41663 1 1 9 PRO N N -9.488 13.536 -0.658 1.00 . A A . 9 PRO N 1 1
17 41664 1 1 9 PRO O O -11.296 15.505 -0.030 1.00 . A A . 9 PRO O 1 1
17 41665 1 1 10 VAL C C -11.256 17.219 3.546 1.00 . A A . 10 VAL C 1 1
17 41666 1 1 10 VAL CA C -11.962 16.327 2.531 1.00 . A A . 10 VAL CA 1 1
17 41667 1 1 10 VAL CB C -13.328 15.901 3.101 1.00 . A A . 10 VAL CB 1 1
17 41668 1 1 10 VAL CG1 C -13.975 17.053 3.855 1.00 . A A . 10 VAL CG1 1 1
17 41669 1 1 10 VAL CG2 C -14.237 15.403 1.988 1.00 . A A . 10 VAL CG2 1 1
17 41670 1 1 10 VAL H H -10.781 14.612 2.909 1.00 . A A . 10 VAL H 1 1
17 41671 1 1 10 VAL HA H -12.134 16.893 1.627 1.00 . A A . 10 VAL HA 1 1
17 41672 1 1 10 VAL HB H -13.167 15.090 3.797 1.00 . A A . 10 VAL HB 1 1
17 41673 1 1 10 VAL HG11 H -13.408 17.260 4.751 1.00 . A A . 10 VAL HG11 1 1
17 41674 1 1 10 VAL HG12 H -13.991 17.931 3.226 1.00 . A A . 10 VAL HG12 1 1
17 41675 1 1 10 VAL HG13 H -14.986 16.783 4.124 1.00 . A A . 10 VAL HG13 1 1
17 41676 1 1 10 VAL HG21 H -14.199 16.092 1.158 1.00 . A A . 10 VAL HG21 1 1
17 41677 1 1 10 VAL HG22 H -13.907 14.428 1.662 1.00 . A A . 10 VAL HG22 1 1
17 41678 1 1 10 VAL HG23 H -15.251 15.335 2.354 1.00 . A A . 10 VAL HG23 1 1
17 41679 1 1 10 VAL N N -11.144 15.170 2.190 1.00 . A A . 10 VAL N 1 1
17 41680 1 1 10 VAL O O -10.992 16.804 4.674 1.00 . A A . 10 VAL O 1 1
17 41681 1 1 11 GLU C C -11.276 20.360 4.646 1.00 . A A . 11 GLU C 1 1
17 41682 1 1 11 GLU CA C -10.276 19.398 4.012 1.00 . A A . 11 GLU CA 1 1
17 41683 1 1 11 GLU CB C -9.221 20.183 3.230 1.00 . A A . 11 GLU CB 1 1
17 41684 1 1 11 GLU CD C -9.643 22.673 3.258 1.00 . A A . 11 GLU CD 1 1
17 41685 1 1 11 GLU CG C -8.865 21.519 3.860 1.00 . A A . 11 GLU CG 1 1
17 41686 1 1 11 GLU H H -11.188 18.720 2.226 1.00 . A A . 11 GLU H 1 1
17 41687 1 1 11 GLU HA H -9.787 18.838 4.795 1.00 . A A . 11 GLU HA 1 1
17 41688 1 1 11 GLU HB2 H -8.322 19.588 3.164 1.00 . A A . 11 GLU HB2 1 1
17 41689 1 1 11 GLU HB3 H -9.593 20.367 2.233 1.00 . A A . 11 GLU HB3 1 1
17 41690 1 1 11 GLU HG2 H -9.081 21.473 4.917 1.00 . A A . 11 GLU HG2 1 1
17 41691 1 1 11 GLU HG3 H -7.810 21.701 3.716 1.00 . A A . 11 GLU HG3 1 1
17 41692 1 1 11 GLU N N -10.952 18.447 3.137 1.00 . A A . 11 GLU N 1 1
17 41693 1 1 11 GLU O O -12.081 20.982 3.953 1.00 . A A . 11 GLU O 1 1
17 41694 1 1 11 GLU OE1 O -9.746 22.736 2.015 1.00 . A A . 11 GLU OE1 1 1
17 41695 1 1 11 GLU OE2 O -10.148 23.514 4.031 1.00 . A A . 11 GLU OE2 1 1
17 41696 1 1 12 VAL C C -11.341 22.448 7.436 1.00 . A A . 12 VAL C 1 1
17 41697 1 1 12 VAL CA C -12.118 21.363 6.698 1.00 . A A . 12 VAL CA 1 1
17 41698 1 1 12 VAL CB C -12.976 20.582 7.710 1.00 . A A . 12 VAL CB 1 1
17 41699 1 1 12 VAL CG1 C -12.094 19.766 8.642 1.00 . A A . 12 VAL CG1 1 1
17 41700 1 1 12 VAL CG2 C -13.864 21.533 8.500 1.00 . A A . 12 VAL CG2 1 1
17 41701 1 1 12 VAL H H -10.555 19.955 6.466 1.00 . A A . 12 VAL H 1 1
17 41702 1 1 12 VAL HA H -12.778 21.831 5.982 1.00 . A A . 12 VAL HA 1 1
17 41703 1 1 12 VAL HB H -13.612 19.901 7.163 1.00 . A A . 12 VAL HB 1 1
17 41704 1 1 12 VAL HG11 H -12.416 18.735 8.631 1.00 . A A . 12 VAL HG11 1 1
17 41705 1 1 12 VAL HG12 H -11.067 19.827 8.312 1.00 . A A . 12 VAL HG12 1 1
17 41706 1 1 12 VAL HG13 H -12.173 20.156 9.646 1.00 . A A . 12 VAL HG13 1 1
17 41707 1 1 12 VAL HG21 H -14.346 22.221 7.822 1.00 . A A . 12 VAL HG21 1 1
17 41708 1 1 12 VAL HG22 H -14.615 20.966 9.032 1.00 . A A . 12 VAL HG22 1 1
17 41709 1 1 12 VAL HG23 H -13.262 22.084 9.207 1.00 . A A . 12 VAL HG23 1 1
17 41710 1 1 12 VAL N N -11.218 20.477 5.969 1.00 . A A . 12 VAL N 1 1
17 41711 1 1 12 VAL O O -10.690 22.181 8.446 1.00 . A A . 12 VAL O 1 1
17 41712 1 1 13 SER C C -11.590 25.475 8.587 1.00 . A A . 13 SER C 1 1
17 41713 1 1 13 SER CA C -10.716 24.798 7.535 1.00 . A A . 13 SER CA 1 1
17 41714 1 1 13 SER CB C -10.309 25.813 6.465 1.00 . A A . 13 SER CB 1 1
17 41715 1 1 13 SER H H -11.951 23.822 6.118 1.00 . A A . 13 SER H 1 1
17 41716 1 1 13 SER HA H -9.827 24.416 8.014 1.00 . A A . 13 SER HA 1 1
17 41717 1 1 13 SER HB2 H -9.256 26.031 6.561 1.00 . A A . 13 SER HB2 1 1
17 41718 1 1 13 SER HB3 H -10.503 25.397 5.486 1.00 . A A . 13 SER HB3 1 1
17 41719 1 1 13 SER HG H -11.923 26.901 6.246 1.00 . A A . 13 SER HG 1 1
17 41720 1 1 13 SER N N -11.415 23.673 6.926 1.00 . A A . 13 SER N 1 1
17 41721 1 1 13 SER O O -12.684 25.954 8.287 1.00 . A A . 13 SER O 1 1
17 41722 1 1 13 SER OG O -11.040 27.019 6.602 1.00 . A A . 13 SER OG 1 1
17 41723 1 1 14 TYR C C -11.441 27.590 11.085 1.00 . A A . 14 TYR C 1 1
17 41724 1 1 14 TYR CA C -11.834 26.125 10.919 1.00 . A A . 14 TYR CA 1 1
17 41725 1 1 14 TYR CB C -11.576 25.366 12.222 1.00 . A A . 14 TYR CB 1 1
17 41726 1 1 14 TYR CD1 C -13.910 24.421 12.409 1.00 . A A . 14 TYR CD1 1 1
17 41727 1 1 14 TYR CD2 C -12.943 25.421 14.344 1.00 . A A . 14 TYR CD2 1 1
17 41728 1 1 14 TYR CE1 C -15.061 24.143 13.121 1.00 . A A . 14 TYR CE1 1 1
17 41729 1 1 14 TYR CE2 C -14.090 25.147 15.064 1.00 . A A . 14 TYR CE2 1 1
17 41730 1 1 14 TYR CG C -12.833 25.064 13.006 1.00 . A A . 14 TYR CG 1 1
17 41731 1 1 14 TYR CZ C -15.146 24.508 14.448 1.00 . A A . 14 TYR CZ 1 1
17 41732 1 1 14 TYR H H -10.221 25.111 9.998 1.00 . A A . 14 TYR H 1 1
17 41733 1 1 14 TYR HA H -12.887 26.071 10.685 1.00 . A A . 14 TYR HA 1 1
17 41734 1 1 14 TYR HB2 H -11.094 24.427 11.994 1.00 . A A . 14 TYR HB2 1 1
17 41735 1 1 14 TYR HB3 H -10.926 25.955 12.851 1.00 . A A . 14 TYR HB3 1 1
17 41736 1 1 14 TYR HD1 H -13.840 24.136 11.369 1.00 . A A . 14 TYR HD1 1 1
17 41737 1 1 14 TYR HD2 H -12.115 25.922 14.824 1.00 . A A . 14 TYR HD2 1 1
17 41738 1 1 14 TYR HE1 H -15.888 23.643 12.639 1.00 . A A . 14 TYR HE1 1 1
17 41739 1 1 14 TYR HE2 H -14.157 25.433 16.104 1.00 . A A . 14 TYR HE2 1 1
17 41740 1 1 14 TYR HH H -16.322 23.295 15.366 1.00 . A A . 14 TYR HH 1 1
17 41741 1 1 14 TYR N N -11.098 25.510 9.821 1.00 . A A . 14 TYR N 1 1
17 41742 1 1 14 TYR O O -10.838 28.189 10.194 1.00 . A A . 14 TYR O 1 1
17 41743 1 1 14 TYR OH O -16.290 24.233 15.162 1.00 . A A . 14 TYR OH 1 1
17 41744 1 1 15 LYS C C -9.989 29.837 12.286 1.00 . A A . 15 LYS C 1 1
17 41745 1 1 15 LYS CA C -11.470 29.556 12.520 1.00 . A A . 15 LYS CA 1 1
17 41746 1 1 15 LYS CB C -11.843 29.899 13.964 1.00 . A A . 15 LYS CB 1 1
17 41747 1 1 15 LYS CD C -11.954 28.989 16.303 1.00 . A A . 15 LYS CD 1 1
17 41748 1 1 15 LYS CE C -13.303 28.302 16.154 1.00 . A A . 15 LYS CE 1 1
17 41749 1 1 15 LYS CG C -11.185 28.996 14.993 1.00 . A A . 15 LYS CG 1 1
17 41750 1 1 15 LYS H H -12.266 27.633 12.905 1.00 . A A . 15 LYS H 1 1
17 41751 1 1 15 LYS HA H -12.051 30.173 11.851 1.00 . A A . 15 LYS HA 1 1
17 41752 1 1 15 LYS HB2 H -11.547 30.917 14.168 1.00 . A A . 15 LYS HB2 1 1
17 41753 1 1 15 LYS HB3 H -12.914 29.815 14.076 1.00 . A A . 15 LYS HB3 1 1
17 41754 1 1 15 LYS HD2 H -11.375 28.464 17.048 1.00 . A A . 15 LYS HD2 1 1
17 41755 1 1 15 LYS HD3 H -12.113 30.010 16.622 1.00 . A A . 15 LYS HD3 1 1
17 41756 1 1 15 LYS HE2 H -13.462 28.072 15.112 1.00 . A A . 15 LYS HE2 1 1
17 41757 1 1 15 LYS HE3 H -13.290 27.387 16.727 1.00 . A A . 15 LYS HE3 1 1
17 41758 1 1 15 LYS HG2 H -11.149 27.989 14.604 1.00 . A A . 15 LYS HG2 1 1
17 41759 1 1 15 LYS HG3 H -10.180 29.348 15.177 1.00 . A A . 15 LYS HG3 1 1
17 41760 1 1 15 LYS HZ1 H -14.439 30.053 16.103 1.00 . A A . 15 LYS HZ1 1 1
17 41761 1 1 15 LYS HZ2 H -14.294 29.377 17.646 1.00 . A A . 15 LYS HZ2 1 1
17 41762 1 1 15 LYS HZ3 H -15.328 28.672 16.508 1.00 . A A . 15 LYS HZ3 1 1
17 41763 1 1 15 LYS N N -11.787 28.162 12.233 1.00 . A A . 15 LYS N 1 1
17 41764 1 1 15 LYS NZ N -14.419 29.161 16.637 1.00 . A A . 15 LYS NZ 1 1
17 41765 1 1 15 LYS O O -9.629 30.789 11.592 1.00 . A A . 15 LYS O 1 1
17 41766 1 1 16 HIS C C -7.002 27.801 12.633 1.00 . A A . 16 HIS C 1 1
17 41767 1 1 16 HIS CA C -7.691 29.159 12.720 1.00 . A A . 16 HIS CA 1 1
17 41768 1 1 16 HIS CB C -7.122 29.959 13.891 1.00 . A A . 16 HIS CB 1 1
17 41769 1 1 16 HIS CD2 C -7.753 32.362 14.639 1.00 . A A . 16 HIS CD2 1 1
17 41770 1 1 16 HIS CE1 C -7.291 33.411 12.770 1.00 . A A . 16 HIS CE1 1 1
17 41771 1 1 16 HIS CG C -7.309 31.439 13.754 1.00 . A A . 16 HIS CG 1 1
17 41772 1 1 16 HIS H H -9.481 28.262 13.407 1.00 . A A . 16 HIS H 1 1
17 41773 1 1 16 HIS HA H -7.509 29.700 11.803 1.00 . A A . 16 HIS HA 1 1
17 41774 1 1 16 HIS HB2 H -7.610 29.647 14.803 1.00 . A A . 16 HIS HB2 1 1
17 41775 1 1 16 HIS HB3 H -6.062 29.764 13.971 1.00 . A A . 16 HIS HB3 1 1
17 41776 1 1 16 HIS HD1 H -6.688 31.735 11.762 1.00 . A A . 16 HIS HD1 1 1
17 41777 1 1 16 HIS HD2 H -8.065 32.176 15.657 1.00 . A A . 16 HIS HD2 1 1
17 41778 1 1 16 HIS HE1 H -7.166 34.189 12.033 1.00 . A A . 16 HIS HE1 1 1
17 41779 1 1 16 HIS N N -9.134 29.002 12.867 1.00 . A A . 16 HIS N 1 1
17 41780 1 1 16 HIS ND1 N -7.029 32.128 12.592 1.00 . A A . 16 HIS ND1 1 1
17 41781 1 1 16 HIS NE2 N -7.732 33.579 14.004 1.00 . A A . 16 HIS NE2 1 1
17 41782 1 1 16 HIS O O -5.853 27.650 13.048 1.00 . A A . 16 HIS O 1 1
17 41783 1 1 17 MET C C -7.631 24.830 10.648 1.00 . A A . 17 MET C 1 1
17 41784 1 1 17 MET CA C -7.168 25.470 11.953 1.00 . A A . 17 MET CA 1 1
17 41785 1 1 17 MET CB C -7.591 24.600 13.139 1.00 . A A . 17 MET CB 1 1
17 41786 1 1 17 MET CE C -8.538 26.980 16.429 1.00 . A A . 17 MET CE 1 1
17 41787 1 1 17 MET CG C -7.495 25.311 14.479 1.00 . A A . 17 MET CG 1 1
17 41788 1 1 17 MET H H -8.624 26.997 11.781 1.00 . A A . 17 MET H 1 1
17 41789 1 1 17 MET HA H -6.092 25.548 11.941 1.00 . A A . 17 MET HA 1 1
17 41790 1 1 17 MET HB2 H -8.614 24.287 12.994 1.00 . A A . 17 MET HB2 1 1
17 41791 1 1 17 MET HB3 H -6.956 23.726 13.173 1.00 . A A . 17 MET HB3 1 1
17 41792 1 1 17 MET HE1 H -8.185 26.289 17.181 1.00 . A A . 17 MET HE1 1 1
17 41793 1 1 17 MET HE2 H -7.743 27.661 16.164 1.00 . A A . 17 MET HE2 1 1
17 41794 1 1 17 MET HE3 H -9.377 27.538 16.819 1.00 . A A . 17 MET HE3 1 1
17 41795 1 1 17 MET HG2 H -7.204 24.594 15.232 1.00 . A A . 17 MET HG2 1 1
17 41796 1 1 17 MET HG3 H -6.741 26.081 14.408 1.00 . A A . 17 MET HG3 1 1
17 41797 1 1 17 MET N N -7.712 26.816 12.094 1.00 . A A . 17 MET N 1 1
17 41798 1 1 17 MET O O -8.369 25.440 9.874 1.00 . A A . 17 MET O 1 1
17 41799 1 1 17 MET SD S -9.053 26.069 14.976 1.00 . A A . 17 MET SD 1 1
17 41800 1 1 18 ARG C C -7.324 21.379 9.363 1.00 . A A . 18 ARG C 1 1
17 41801 1 1 18 ARG CA C -7.559 22.878 9.197 1.00 . A A . 18 ARG CA 1 1
17 41802 1 1 18 ARG CB C -6.758 23.401 8.004 1.00 . A A . 18 ARG CB 1 1
17 41803 1 1 18 ARG CD C -6.908 24.157 5.611 1.00 . A A . 18 ARG CD 1 1
17 41804 1 1 18 ARG CG C -7.461 23.215 6.669 1.00 . A A . 18 ARG CG 1 1
17 41805 1 1 18 ARG CZ C -6.553 26.568 5.287 1.00 . A A . 18 ARG CZ 1 1
17 41806 1 1 18 ARG H H -6.605 23.165 11.064 1.00 . A A . 18 ARG H 1 1
17 41807 1 1 18 ARG HA H -8.610 23.047 9.016 1.00 . A A . 18 ARG HA 1 1
17 41808 1 1 18 ARG HB2 H -6.574 24.457 8.144 1.00 . A A . 18 ARG HB2 1 1
17 41809 1 1 18 ARG HB3 H -5.813 22.881 7.964 1.00 . A A . 18 ARG HB3 1 1
17 41810 1 1 18 ARG HD2 H -5.876 23.900 5.423 1.00 . A A . 18 ARG HD2 1 1
17 41811 1 1 18 ARG HD3 H -7.480 24.034 4.704 1.00 . A A . 18 ARG HD3 1 1
17 41812 1 1 18 ARG HE H -7.362 25.744 6.913 1.00 . A A . 18 ARG HE 1 1
17 41813 1 1 18 ARG HG2 H -7.319 22.197 6.337 1.00 . A A . 18 ARG HG2 1 1
17 41814 1 1 18 ARG HG3 H -8.515 23.410 6.797 1.00 . A A . 18 ARG HG3 1 1
17 41815 1 1 18 ARG HH11 H -5.954 25.406 3.747 1.00 . A A . 18 ARG HH11 1 1
17 41816 1 1 18 ARG HH12 H -5.710 27.108 3.531 1.00 . A A . 18 ARG HH12 1 1
17 41817 1 1 18 ARG HH21 H -7.046 27.986 6.641 1.00 . A A . 18 ARG HH21 1 1
17 41818 1 1 18 ARG HH22 H -6.330 28.574 5.178 1.00 . A A . 18 ARG HH22 1 1
17 41819 1 1 18 ARG N N -7.191 23.599 10.409 1.00 . A A . 18 ARG N 1 1
17 41820 1 1 18 ARG NE N -6.978 25.554 6.032 1.00 . A A . 18 ARG NE 1 1
17 41821 1 1 18 ARG NH1 N -6.029 26.342 4.091 1.00 . A A . 18 ARG NH1 1 1
17 41822 1 1 18 ARG NH2 N -6.651 27.812 5.739 1.00 . A A . 18 ARG NH2 1 1
17 41823 1 1 18 ARG O O -6.217 20.946 9.683 1.00 . A A . 18 ARG O 1 1
17 41824 1 1 19 PHE C C -8.585 18.461 7.939 1.00 . A A . 19 PHE C 1 1
17 41825 1 1 19 PHE CA C -8.281 19.143 9.270 1.00 . A A . 19 PHE CA 1 1
17 41826 1 1 19 PHE CB C -9.246 18.642 10.345 1.00 . A A . 19 PHE CB 1 1
17 41827 1 1 19 PHE CD1 C -8.495 20.215 12.151 1.00 . A A . 19 PHE CD1 1 1
17 41828 1 1 19 PHE CD2 C -8.627 17.889 12.658 1.00 . A A . 19 PHE CD2 1 1
17 41829 1 1 19 PHE CE1 C -8.067 20.475 13.439 1.00 . A A . 19 PHE CE1 1 1
17 41830 1 1 19 PHE CE2 C -8.200 18.143 13.947 1.00 . A A . 19 PHE CE2 1 1
17 41831 1 1 19 PHE CG C -8.780 18.921 11.746 1.00 . A A . 19 PHE CG 1 1
17 41832 1 1 19 PHE CZ C -7.918 19.437 14.338 1.00 . A A . 19 PHE CZ 1 1
17 41833 1 1 19 PHE H H -9.229 20.998 8.890 1.00 . A A . 19 PHE H 1 1
17 41834 1 1 19 PHE HA H -7.271 18.900 9.563 1.00 . A A . 19 PHE HA 1 1
17 41835 1 1 19 PHE HB2 H -10.203 19.123 10.213 1.00 . A A . 19 PHE HB2 1 1
17 41836 1 1 19 PHE HB3 H -9.367 17.574 10.241 1.00 . A A . 19 PHE HB3 1 1
17 41837 1 1 19 PHE HD1 H -8.611 21.028 11.447 1.00 . A A . 19 PHE HD1 1 1
17 41838 1 1 19 PHE HD2 H -8.846 16.875 12.354 1.00 . A A . 19 PHE HD2 1 1
17 41839 1 1 19 PHE HE1 H -7.847 21.488 13.740 1.00 . A A . 19 PHE HE1 1 1
17 41840 1 1 19 PHE HE2 H -8.084 17.330 14.648 1.00 . A A . 19 PHE HE2 1 1
17 41841 1 1 19 PHE HZ H -7.584 19.638 15.345 1.00 . A A . 19 PHE HZ 1 1
17 41842 1 1 19 PHE N N -8.372 20.593 9.143 1.00 . A A . 19 PHE N 1 1
17 41843 1 1 19 PHE O O -9.095 19.087 7.009 1.00 . A A . 19 PHE O 1 1
17 41844 1 1 20 LEU C C -9.185 15.076 6.959 1.00 . A A . 20 LEU C 1 1
17 41845 1 1 20 LEU CA C -8.506 16.404 6.639 1.00 . A A . 20 LEU CA 1 1
17 41846 1 1 20 LEU CB C -7.188 16.153 5.905 1.00 . A A . 20 LEU CB 1 1
17 41847 1 1 20 LEU CD1 C -8.256 16.511 3.665 1.00 . A A . 20 LEU CD1 1 1
17 41848 1 1 20 LEU CD2 C -6.862 18.319 4.686 1.00 . A A . 20 LEU CD2 1 1
17 41849 1 1 20 LEU CG C -7.046 16.816 4.534 1.00 . A A . 20 LEU CG 1 1
17 41850 1 1 20 LEU H H -7.863 16.729 8.629 1.00 . A A . 20 LEU H 1 1
17 41851 1 1 20 LEU HA H -9.158 16.984 6.003 1.00 . A A . 20 LEU HA 1 1
17 41852 1 1 20 LEU HB2 H -6.386 16.513 6.531 1.00 . A A . 20 LEU HB2 1 1
17 41853 1 1 20 LEU HB3 H -7.084 15.085 5.769 1.00 . A A . 20 LEU HB3 1 1
17 41854 1 1 20 LEU HD11 H -8.769 17.430 3.427 1.00 . A A . 20 LEU HD11 1 1
17 41855 1 1 20 LEU HD12 H -8.925 15.852 4.198 1.00 . A A . 20 LEU HD12 1 1
17 41856 1 1 20 LEU HD13 H -7.931 16.032 2.753 1.00 . A A . 20 LEU HD13 1 1
17 41857 1 1 20 LEU HD21 H -6.064 18.515 5.387 1.00 . A A . 20 LEU HD21 1 1
17 41858 1 1 20 LEU HD22 H -7.778 18.759 5.053 1.00 . A A . 20 LEU HD22 1 1
17 41859 1 1 20 LEU HD23 H -6.613 18.750 3.728 1.00 . A A . 20 LEU HD23 1 1
17 41860 1 1 20 LEU HG H -6.170 16.420 4.038 1.00 . A A . 20 LEU HG 1 1
17 41861 1 1 20 LEU N N -8.268 17.173 7.855 1.00 . A A . 20 LEU N 1 1
17 41862 1 1 20 LEU O O -8.560 14.163 7.500 1.00 . A A . 20 LEU O 1 1
17 41863 1 1 21 ILE C C -11.151 12.809 5.674 1.00 . A A . 21 ILE C 1 1
17 41864 1 1 21 ILE CA C -11.227 13.757 6.866 1.00 . A A . 21 ILE CA 1 1
17 41865 1 1 21 ILE CB C -12.705 14.069 7.167 1.00 . A A . 21 ILE CB 1 1
17 41866 1 1 21 ILE CD1 C -12.894 16.604 7.291 1.00 . A A . 21 ILE CD1 1 1
17 41867 1 1 21 ILE CG1 C -13.129 15.360 6.464 1.00 . A A . 21 ILE CG1 1 1
17 41868 1 1 21 ILE CG2 C -12.928 14.179 8.668 1.00 . A A . 21 ILE CG2 1 1
17 41869 1 1 21 ILE H H -10.907 15.737 6.190 1.00 . A A . 21 ILE H 1 1
17 41870 1 1 21 ILE HA H -10.800 13.267 7.730 1.00 . A A . 21 ILE HA 1 1
17 41871 1 1 21 ILE HB H -13.305 13.252 6.797 1.00 . A A . 21 ILE HB 1 1
17 41872 1 1 21 ILE HD11 H -11.952 16.518 7.812 1.00 . A A . 21 ILE HD11 1 1
17 41873 1 1 21 ILE HD12 H -12.870 17.468 6.644 1.00 . A A . 21 ILE HD12 1 1
17 41874 1 1 21 ILE HD13 H -13.693 16.715 8.009 1.00 . A A . 21 ILE HD13 1 1
17 41875 1 1 21 ILE HG12 H -12.573 15.462 5.545 1.00 . A A . 21 ILE HG12 1 1
17 41876 1 1 21 ILE HG13 H -14.184 15.307 6.236 1.00 . A A . 21 ILE HG13 1 1
17 41877 1 1 21 ILE HG21 H -12.191 14.845 9.093 1.00 . A A . 21 ILE HG21 1 1
17 41878 1 1 21 ILE HG22 H -13.917 14.570 8.856 1.00 . A A . 21 ILE HG22 1 1
17 41879 1 1 21 ILE HG23 H -12.834 13.203 9.119 1.00 . A A . 21 ILE HG23 1 1
17 41880 1 1 21 ILE N N -10.465 14.975 6.618 1.00 . A A . 21 ILE N 1 1
17 41881 1 1 21 ILE O O -11.474 13.184 4.546 1.00 . A A . 21 ILE O 1 1
17 41882 1 1 22 THR C C -11.922 10.410 4.127 1.00 . A A . 22 THR C 1 1
17 41883 1 1 22 THR CA C -10.607 10.574 4.880 1.00 . A A . 22 THR CA 1 1
17 41884 1 1 22 THR CB C -10.182 9.208 5.452 1.00 . A A . 22 THR CB 1 1
17 41885 1 1 22 THR CG2 C -10.093 8.164 4.349 1.00 . A A . 22 THR CG2 1 1
17 41886 1 1 22 THR H H -10.481 11.338 6.850 1.00 . A A . 22 THR H 1 1
17 41887 1 1 22 THR HA H -9.845 10.903 4.188 1.00 . A A . 22 THR HA 1 1
17 41888 1 1 22 THR HB H -10.925 8.889 6.170 1.00 . A A . 22 THR HB 1 1
17 41889 1 1 22 THR HG1 H -8.800 10.224 6.425 1.00 . A A . 22 THR HG1 1 1
17 41890 1 1 22 THR HG21 H -10.818 7.385 4.531 1.00 . A A . 22 THR HG21 1 1
17 41891 1 1 22 THR HG22 H -9.101 7.737 4.338 1.00 . A A . 22 THR HG22 1 1
17 41892 1 1 22 THR HG23 H -10.295 8.629 3.396 1.00 . A A . 22 THR HG23 1 1
17 41893 1 1 22 THR N N -10.724 11.577 5.931 1.00 . A A . 22 THR N 1 1
17 41894 1 1 22 THR O O -12.851 9.764 4.612 1.00 . A A . 22 THR O 1 1
17 41895 1 1 22 THR OG1 O -8.916 9.324 6.110 1.00 . A A . 22 THR OG1 1 1
17 41896 1 1 23 HIS C C -13.639 9.468 1.943 1.00 . A A . 23 HIS C 1 1
17 41897 1 1 23 HIS CA C -13.197 10.918 2.116 1.00 . A A . 23 HIS CA 1 1
17 41898 1 1 23 HIS CB C -12.950 11.555 0.748 1.00 . A A . 23 HIS CB 1 1
17 41899 1 1 23 HIS CD2 C -14.214 10.791 -1.384 1.00 . A A . 23 HIS CD2 1 1
17 41900 1 1 23 HIS CE1 C -16.159 11.703 -0.947 1.00 . A A . 23 HIS CE1 1 1
17 41901 1 1 23 HIS CG C -14.108 11.423 -0.192 1.00 . A A . 23 HIS CG 1 1
17 41902 1 1 23 HIS H H -11.221 11.501 2.605 1.00 . A A . 23 HIS H 1 1
17 41903 1 1 23 HIS HA H -13.981 11.462 2.620 1.00 . A A . 23 HIS HA 1 1
17 41904 1 1 23 HIS HB2 H -12.748 12.607 0.880 1.00 . A A . 23 HIS HB2 1 1
17 41905 1 1 23 HIS HB3 H -12.093 11.083 0.288 1.00 . A A . 23 HIS HB3 1 1
17 41906 1 1 23 HIS HD1 H -15.586 12.511 0.843 1.00 . A A . 23 HIS HD1 1 1
17 41907 1 1 23 HIS HD2 H -13.433 10.240 -1.890 1.00 . A A . 23 HIS HD2 1 1
17 41908 1 1 23 HIS HE1 H -17.191 12.011 -1.028 1.00 . A A . 23 HIS HE1 1 1
17 41909 1 1 23 HIS N N -11.994 11.000 2.938 1.00 . A A . 23 HIS N 1 1
17 41910 1 1 23 HIS ND1 N -15.343 11.985 0.053 1.00 . A A . 23 HIS ND1 1 1
17 41911 1 1 23 HIS NE2 N -15.498 10.979 -1.832 1.00 . A A . 23 HIS NE2 1 1
17 41912 1 1 23 HIS O O -14.620 9.032 2.544 1.00 . A A . 23 HIS O 1 1
17 41913 1 1 24 ASN C C -12.145 6.411 1.431 1.00 . A A . 24 ASN C 1 1
17 41914 1 1 24 ASN CA C -13.226 7.326 0.863 1.00 . A A . 24 ASN CA 1 1
17 41915 1 1 24 ASN CB C -13.381 7.080 -0.639 1.00 . A A . 24 ASN CB 1 1
17 41916 1 1 24 ASN CG C -14.829 7.127 -1.086 1.00 . A A . 24 ASN CG 1 1
17 41917 1 1 24 ASN H H -12.138 9.130 0.666 1.00 . A A . 24 ASN H 1 1
17 41918 1 1 24 ASN HA H -14.162 7.104 1.354 1.00 . A A . 24 ASN HA 1 1
17 41919 1 1 24 ASN HB2 H -12.833 7.837 -1.180 1.00 . A A . 24 ASN HB2 1 1
17 41920 1 1 24 ASN HB3 H -12.980 6.107 -0.882 1.00 . A A . 24 ASN HB3 1 1
17 41921 1 1 24 ASN HD21 H -14.785 5.186 -1.518 1.00 . A A . 24 ASN HD21 1 1
17 41922 1 1 24 ASN HD22 H -16.288 5.987 -1.810 1.00 . A A . 24 ASN HD22 1 1
17 41923 1 1 24 ASN N N -12.908 8.726 1.116 1.00 . A A . 24 ASN N 1 1
17 41924 1 1 24 ASN ND2 N -15.354 5.985 -1.514 1.00 . A A . 24 ASN ND2 1 1
17 41925 1 1 24 ASN O O -11.016 6.829 1.690 1.00 . A A . 24 ASN O 1 1
17 41926 1 1 24 ASN OD1 O -15.469 8.178 -1.047 1.00 . A A . 24 ASN OD1 1 1
17 41927 1 1 25 PRO C C -10.463 3.777 1.180 1.00 . A A . 25 PRO C 1 1
17 41928 1 1 25 PRO CA C -11.570 4.131 2.167 1.00 . A A . 25 PRO CA 1 1
17 41929 1 1 25 PRO CB C -12.467 2.918 2.421 1.00 . A A . 25 PRO CB 1 1
17 41930 1 1 25 PRO CD C -13.824 4.564 1.343 1.00 . A A . 25 PRO CD 1 1
17 41931 1 1 25 PRO CG C -13.605 3.082 1.473 1.00 . A A . 25 PRO CG 1 1
17 41932 1 1 25 PRO HA H -11.130 4.457 3.098 1.00 . A A . 25 PRO HA 1 1
17 41933 1 1 25 PRO HB2 H -11.915 2.010 2.223 1.00 . A A . 25 PRO HB2 1 1
17 41934 1 1 25 PRO HB3 H -12.805 2.924 3.447 1.00 . A A . 25 PRO HB3 1 1
17 41935 1 1 25 PRO HD2 H -14.142 4.812 0.341 1.00 . A A . 25 PRO HD2 1 1
17 41936 1 1 25 PRO HD3 H -14.552 4.903 2.066 1.00 . A A . 25 PRO HD3 1 1
17 41937 1 1 25 PRO HG2 H -13.349 2.655 0.516 1.00 . A A . 25 PRO HG2 1 1
17 41938 1 1 25 PRO HG3 H -14.488 2.607 1.874 1.00 . A A . 25 PRO HG3 1 1
17 41939 1 1 25 PRO N N -12.496 5.132 1.629 1.00 . A A . 25 PRO N 1 1
17 41940 1 1 25 PRO O O -10.533 2.759 0.489 1.00 . A A . 25 PRO O 1 1
17 41941 1 1 26 THR C C -7.009 4.258 0.987 1.00 . A A . 26 THR C 1 1
17 41942 1 1 26 THR CA C -8.316 4.398 0.215 1.00 . A A . 26 THR CA 1 1
17 41943 1 1 26 THR CB C -8.177 5.546 -0.803 1.00 . A A . 26 THR CB 1 1
17 41944 1 1 26 THR CG2 C -9.517 5.860 -1.451 1.00 . A A . 26 THR CG2 1 1
17 41945 1 1 26 THR H H -9.439 5.415 1.693 1.00 . A A . 26 THR H 1 1
17 41946 1 1 26 THR HA H -8.502 3.483 -0.328 1.00 . A A . 26 THR HA 1 1
17 41947 1 1 26 THR HB H -7.484 5.240 -1.574 1.00 . A A . 26 THR HB 1 1
17 41948 1 1 26 THR HG1 H -7.224 7.272 -0.800 1.00 . A A . 26 THR HG1 1 1
17 41949 1 1 26 THR HG21 H -10.233 6.124 -0.687 1.00 . A A . 26 THR HG21 1 1
17 41950 1 1 26 THR HG22 H -9.869 4.992 -1.989 1.00 . A A . 26 THR HG22 1 1
17 41951 1 1 26 THR HG23 H -9.401 6.686 -2.136 1.00 . A A . 26 THR HG23 1 1
17 41952 1 1 26 THR N N -9.438 4.622 1.118 1.00 . A A . 26 THR N 1 1
17 41953 1 1 26 THR O O -5.954 4.687 0.522 1.00 . A A . 26 THR O 1 1
17 41954 1 1 26 THR OG1 O -7.669 6.717 -0.155 1.00 . A A . 26 THR OG1 1 1
17 41955 1 1 27 ASN C C -5.659 1.972 3.252 1.00 . A A . 27 ASN C 1 1
17 41956 1 1 27 ASN CA C -5.909 3.457 3.005 1.00 . A A . 27 ASN CA 1 1
17 41957 1 1 27 ASN CB C -6.077 4.186 4.339 1.00 . A A . 27 ASN CB 1 1
17 41958 1 1 27 ASN CG C -4.759 4.378 5.064 1.00 . A A . 27 ASN CG 1 1
17 41959 1 1 27 ASN H H -7.957 3.333 2.485 1.00 . A A . 27 ASN H 1 1
17 41960 1 1 27 ASN HA H -5.059 3.871 2.483 1.00 . A A . 27 ASN HA 1 1
17 41961 1 1 27 ASN HB2 H -6.511 5.159 4.159 1.00 . A A . 27 ASN HB2 1 1
17 41962 1 1 27 ASN HB3 H -6.737 3.615 4.975 1.00 . A A . 27 ASN HB3 1 1
17 41963 1 1 27 ASN HD21 H -5.708 5.116 6.648 1.00 . A A . 27 ASN HD21 1 1
17 41964 1 1 27 ASN HD22 H -3.988 5.028 6.777 1.00 . A A . 27 ASN HD22 1 1
17 41965 1 1 27 ASN N N -7.087 3.654 2.168 1.00 . A A . 27 ASN N 1 1
17 41966 1 1 27 ASN ND2 N -4.825 4.892 6.287 1.00 . A A . 27 ASN ND2 1 1
17 41967 1 1 27 ASN O O -5.181 1.582 4.317 1.00 . A A . 27 ASN O 1 1
17 41968 1 1 27 ASN OD1 O -3.694 4.068 4.530 1.00 . A A . 27 ASN OD1 1 1
17 41969 1 1 28 ALA C C -4.357 -0.680 2.046 1.00 . A A . 28 ALA C 1 1
17 41970 1 1 28 ALA CA C -5.795 -0.291 2.369 1.00 . A A . 28 ALA CA 1 1
17 41971 1 1 28 ALA CB C -6.762 -1.022 1.449 1.00 . A A . 28 ALA CB 1 1
17 41972 1 1 28 ALA H H -6.364 1.521 1.437 1.00 . A A . 28 ALA H 1 1
17 41973 1 1 28 ALA HA H -6.016 -0.582 3.387 1.00 . A A . 28 ALA HA 1 1
17 41974 1 1 28 ALA HB1 H -6.467 -0.866 0.422 1.00 . A A . 28 ALA HB1 1 1
17 41975 1 1 28 ALA HB2 H -6.742 -2.079 1.673 1.00 . A A . 28 ALA HB2 1 1
17 41976 1 1 28 ALA HB3 H -7.760 -0.641 1.600 1.00 . A A . 28 ALA HB3 1 1
17 41977 1 1 28 ALA N N -5.986 1.150 2.261 1.00 . A A . 28 ALA N 1 1
17 41978 1 1 28 ALA O O -3.948 -1.822 2.260 1.00 . A A . 28 ALA O 1 1
17 41979 1 1 29 THR C C -1.267 0.965 1.935 1.00 . A A . 29 THR C 1 1
17 41980 1 1 29 THR CA C -2.200 0.033 1.172 1.00 . A A . 29 THR CA 1 1
17 41981 1 1 29 THR CB C -1.966 0.215 -0.339 1.00 . A A . 29 THR CB 1 1
17 41982 1 1 29 THR CG2 C -2.758 1.400 -0.871 1.00 . A A . 29 THR CG2 1 1
17 41983 1 1 29 THR H H -3.976 1.166 1.380 1.00 . A A . 29 THR H 1 1
17 41984 1 1 29 THR HA H -1.963 -0.989 1.431 1.00 . A A . 29 THR HA 1 1
17 41985 1 1 29 THR HB H -2.296 -0.679 -0.850 1.00 . A A . 29 THR HB 1 1
17 41986 1 1 29 THR HG1 H -0.156 -0.435 -0.777 1.00 . A A . 29 THR HG1 1 1
17 41987 1 1 29 THR HG21 H -2.559 1.523 -1.925 1.00 . A A . 29 THR HG21 1 1
17 41988 1 1 29 THR HG22 H -2.466 2.294 -0.342 1.00 . A A . 29 THR HG22 1 1
17 41989 1 1 29 THR HG23 H -3.813 1.222 -0.723 1.00 . A A . 29 THR HG23 1 1
17 41990 1 1 29 THR N N -3.592 0.276 1.527 1.00 . A A . 29 THR N 1 1
17 41991 1 1 29 THR O O -0.094 0.652 2.145 1.00 . A A . 29 THR O 1 1
17 41992 1 1 29 THR OG1 O -0.571 0.412 -0.599 1.00 . A A . 29 THR OG1 1 1
17 41993 1 1 30 LEU C C 0.046 3.736 2.197 1.00 . A A . 30 LEU C 1 1
17 41994 1 1 30 LEU CA C -1.007 3.091 3.092 1.00 . A A . 30 LEU CA 1 1
17 41995 1 1 30 LEU CB C -0.333 2.428 4.295 1.00 . A A . 30 LEU CB 1 1
17 41996 1 1 30 LEU CD1 C -1.448 3.402 6.317 1.00 . A A . 30 LEU CD1 1 1
17 41997 1 1 30 LEU CD2 C 0.969 2.766 6.410 1.00 . A A . 30 LEU CD2 1 1
17 41998 1 1 30 LEU CG C -0.149 3.308 5.532 1.00 . A A . 30 LEU CG 1 1
17 41999 1 1 30 LEU H H -2.733 2.306 2.153 1.00 . A A . 30 LEU H 1 1
17 42000 1 1 30 LEU HA H -1.680 3.858 3.445 1.00 . A A . 30 LEU HA 1 1
17 42001 1 1 30 LEU HB2 H -0.931 1.576 4.581 1.00 . A A . 30 LEU HB2 1 1
17 42002 1 1 30 LEU HB3 H 0.644 2.089 3.980 1.00 . A A . 30 LEU HB3 1 1
17 42003 1 1 30 LEU HD11 H -1.737 4.438 6.411 1.00 . A A . 30 LEU HD11 1 1
17 42004 1 1 30 LEU HD12 H -1.306 2.977 7.300 1.00 . A A . 30 LEU HD12 1 1
17 42005 1 1 30 LEU HD13 H -2.223 2.857 5.798 1.00 . A A . 30 LEU HD13 1 1
17 42006 1 1 30 LEU HD21 H 1.436 3.583 6.941 1.00 . A A . 30 LEU HD21 1 1
17 42007 1 1 30 LEU HD22 H 1.705 2.272 5.792 1.00 . A A . 30 LEU HD22 1 1
17 42008 1 1 30 LEU HD23 H 0.561 2.061 7.119 1.00 . A A . 30 LEU HD23 1 1
17 42009 1 1 30 LEU HG H 0.124 4.306 5.218 1.00 . A A . 30 LEU HG 1 1
17 42010 1 1 30 LEU N N -1.794 2.112 2.350 1.00 . A A . 30 LEU N 1 1
17 42011 1 1 30 LEU O O 0.924 4.456 2.672 1.00 . A A . 30 LEU O 1 1
17 42012 1 1 31 SER C C 0.460 5.419 -0.516 1.00 . A A . 31 SER C 1 1
17 42013 1 1 31 SER CA C 0.895 4.028 -0.066 1.00 . A A . 31 SER CA 1 1
17 42014 1 1 31 SER CB C 1.021 3.103 -1.278 1.00 . A A . 31 SER CB 1 1
17 42015 1 1 31 SER H H -0.772 2.893 0.579 1.00 . A A . 31 SER H 1 1
17 42016 1 1 31 SER HA H 1.857 4.104 0.420 1.00 . A A . 31 SER HA 1 1
17 42017 1 1 31 SER HB2 H 0.141 2.482 -1.347 1.00 . A A . 31 SER HB2 1 1
17 42018 1 1 31 SER HB3 H 1.112 3.699 -2.174 1.00 . A A . 31 SER HB3 1 1
17 42019 1 1 31 SER HG H 1.994 1.583 -0.515 1.00 . A A . 31 SER HG 1 1
17 42020 1 1 31 SER N N -0.050 3.474 0.897 1.00 . A A . 31 SER N 1 1
17 42021 1 1 31 SER O O 1.149 6.409 -0.268 1.00 . A A . 31 SER O 1 1
17 42022 1 1 31 SER OG O 2.161 2.268 -1.167 1.00 . A A . 31 SER OG 1 1
17 42023 1 1 32 THR C C -1.853 7.556 -0.537 1.00 . A A . 32 THR C 1 1
17 42024 1 1 32 THR CA C -1.218 6.754 -1.668 1.00 . A A . 32 THR CA 1 1
17 42025 1 1 32 THR CB C -2.263 6.538 -2.778 1.00 . A A . 32 THR CB 1 1
17 42026 1 1 32 THR CG2 C -2.688 7.866 -3.387 1.00 . A A . 32 THR CG2 1 1
17 42027 1 1 32 THR H H -1.193 4.662 -1.347 1.00 . A A . 32 THR H 1 1
17 42028 1 1 32 THR HA H -0.396 7.321 -2.081 1.00 . A A . 32 THR HA 1 1
17 42029 1 1 32 THR HB H -3.132 6.063 -2.346 1.00 . A A . 32 THR HB 1 1
17 42030 1 1 32 THR HG1 H -1.509 4.833 -3.421 1.00 . A A . 32 THR HG1 1 1
17 42031 1 1 32 THR HG21 H -3.415 7.689 -4.166 1.00 . A A . 32 THR HG21 1 1
17 42032 1 1 32 THR HG22 H -1.825 8.362 -3.806 1.00 . A A . 32 THR HG22 1 1
17 42033 1 1 32 THR HG23 H -3.125 8.489 -2.622 1.00 . A A . 32 THR HG23 1 1
17 42034 1 1 32 THR N N -0.690 5.486 -1.181 1.00 . A A . 32 THR N 1 1
17 42035 1 1 32 THR O O -2.012 8.772 -0.638 1.00 . A A . 32 THR O 1 1
17 42036 1 1 32 THR OG1 O -1.726 5.689 -3.798 1.00 . A A . 32 THR OG1 1 1
17 42037 1 1 33 PHE C C -1.911 8.587 2.271 1.00 . A A . 33 PHE C 1 1
17 42038 1 1 33 PHE CA C -2.830 7.515 1.692 1.00 . A A . 33 PHE CA 1 1
17 42039 1 1 33 PHE CB C -3.167 6.480 2.767 1.00 . A A . 33 PHE CB 1 1
17 42040 1 1 33 PHE CD1 C -4.195 8.069 4.415 1.00 . A A . 33 PHE CD1 1 1
17 42041 1 1 33 PHE CD2 C -2.470 6.608 5.174 1.00 . A A . 33 PHE CD2 1 1
17 42042 1 1 33 PHE CE1 C -4.302 8.608 5.684 1.00 . A A . 33 PHE CE1 1 1
17 42043 1 1 33 PHE CE2 C -2.572 7.143 6.444 1.00 . A A . 33 PHE CE2 1 1
17 42044 1 1 33 PHE CG C -3.280 7.064 4.146 1.00 . A A . 33 PHE CG 1 1
17 42045 1 1 33 PHE CZ C -3.488 8.145 6.699 1.00 . A A . 33 PHE CZ 1 1
17 42046 1 1 33 PHE H H -2.059 5.899 0.563 1.00 . A A . 33 PHE H 1 1
17 42047 1 1 33 PHE HA H -3.743 7.984 1.357 1.00 . A A . 33 PHE HA 1 1
17 42048 1 1 33 PHE HB2 H -4.111 6.016 2.526 1.00 . A A . 33 PHE HB2 1 1
17 42049 1 1 33 PHE HB3 H -2.394 5.727 2.786 1.00 . A A . 33 PHE HB3 1 1
17 42050 1 1 33 PHE HD1 H -4.832 8.432 3.621 1.00 . A A . 33 PHE HD1 1 1
17 42051 1 1 33 PHE HD2 H -1.752 5.826 4.976 1.00 . A A . 33 PHE HD2 1 1
17 42052 1 1 33 PHE HE1 H -5.019 9.391 5.879 1.00 . A A . 33 PHE HE1 1 1
17 42053 1 1 33 PHE HE2 H -1.935 6.780 7.237 1.00 . A A . 33 PHE HE2 1 1
17 42054 1 1 33 PHE HZ H -3.570 8.564 7.691 1.00 . A A . 33 PHE HZ 1 1
17 42055 1 1 33 PHE N N -2.213 6.867 0.541 1.00 . A A . 33 PHE N 1 1
17 42056 1 1 33 PHE O O -2.305 9.744 2.419 1.00 . A A . 33 PHE O 1 1
17 42057 1 1 34 ILE C C 0.546 10.288 2.216 1.00 . A A . 34 ILE C 1 1
17 42058 1 1 34 ILE CA C 0.291 9.117 3.160 1.00 . A A . 34 ILE CA 1 1
17 42059 1 1 34 ILE CB C 1.627 8.413 3.460 1.00 . A A . 34 ILE CB 1 1
17 42060 1 1 34 ILE CD1 C 0.832 7.404 5.657 1.00 . A A . 34 ILE CD1 1 1
17 42061 1 1 34 ILE CG1 C 1.386 7.141 4.274 1.00 . A A . 34 ILE CG1 1 1
17 42062 1 1 34 ILE CG2 C 2.566 9.353 4.200 1.00 . A A . 34 ILE CG2 1 1
17 42063 1 1 34 ILE H H -0.430 7.257 2.456 1.00 . A A . 34 ILE H 1 1
17 42064 1 1 34 ILE HA H -0.109 9.499 4.089 1.00 . A A . 34 ILE HA 1 1
17 42065 1 1 34 ILE HB H 2.088 8.149 2.520 1.00 . A A . 34 ILE HB 1 1
17 42066 1 1 34 ILE HD11 H -0.150 7.845 5.573 1.00 . A A . 34 ILE HD11 1 1
17 42067 1 1 34 ILE HD12 H 0.766 6.474 6.201 1.00 . A A . 34 ILE HD12 1 1
17 42068 1 1 34 ILE HD13 H 1.487 8.083 6.183 1.00 . A A . 34 ILE HD13 1 1
17 42069 1 1 34 ILE HG12 H 0.684 6.512 3.750 1.00 . A A . 34 ILE HG12 1 1
17 42070 1 1 34 ILE HG13 H 2.322 6.612 4.386 1.00 . A A . 34 ILE HG13 1 1
17 42071 1 1 34 ILE HG21 H 3.162 9.903 3.487 1.00 . A A . 34 ILE HG21 1 1
17 42072 1 1 34 ILE HG22 H 1.988 10.045 4.794 1.00 . A A . 34 ILE HG22 1 1
17 42073 1 1 34 ILE HG23 H 3.215 8.780 4.845 1.00 . A A . 34 ILE HG23 1 1
17 42074 1 1 34 ILE N N -0.685 8.192 2.597 1.00 . A A . 34 ILE N 1 1
17 42075 1 1 34 ILE O O 0.721 11.424 2.654 1.00 . A A . 34 ILE O 1 1
17 42076 1 1 35 GLU C C -0.365 12.018 -0.135 1.00 . A A . 35 GLU C 1 1
17 42077 1 1 35 GLU CA C 0.797 11.030 -0.088 1.00 . A A . 35 GLU CA 1 1
17 42078 1 1 35 GLU CB C 0.995 10.394 -1.465 1.00 . A A . 35 GLU CB 1 1
17 42079 1 1 35 GLU CD C 3.052 9.296 -2.438 1.00 . A A . 35 GLU CD 1 1
17 42080 1 1 35 GLU CG C 1.909 9.180 -1.449 1.00 . A A . 35 GLU CG 1 1
17 42081 1 1 35 GLU H H 0.418 9.075 0.630 1.00 . A A . 35 GLU H 1 1
17 42082 1 1 35 GLU HA H 1.695 11.563 0.185 1.00 . A A . 35 GLU HA 1 1
17 42083 1 1 35 GLU HB2 H 0.033 10.090 -1.850 1.00 . A A . 35 GLU HB2 1 1
17 42084 1 1 35 GLU HB3 H 1.422 11.130 -2.130 1.00 . A A . 35 GLU HB3 1 1
17 42085 1 1 35 GLU HG2 H 2.322 9.069 -0.457 1.00 . A A . 35 GLU HG2 1 1
17 42086 1 1 35 GLU HG3 H 1.327 8.304 -1.694 1.00 . A A . 35 GLU HG3 1 1
17 42087 1 1 35 GLU N N 0.564 10.001 0.918 1.00 . A A . 35 GLU N 1 1
17 42088 1 1 35 GLU O O -0.174 13.207 -0.392 1.00 . A A . 35 GLU O 1 1
17 42089 1 1 35 GLU OE1 O 3.594 10.410 -2.592 1.00 . A A . 35 GLU OE1 1 1
17 42090 1 1 35 GLU OE2 O 3.404 8.271 -3.059 1.00 . A A . 35 GLU OE2 1 1
17 42091 1 1 36 ASP C C -2.699 13.411 1.200 1.00 . A A . 36 ASP C 1 1
17 42092 1 1 36 ASP CA C -2.764 12.354 0.101 1.00 . A A . 36 ASP CA 1 1
17 42093 1 1 36 ASP CB C -4.017 11.494 0.277 1.00 . A A . 36 ASP CB 1 1
17 42094 1 1 36 ASP CG C -5.154 11.939 -0.622 1.00 . A A . 36 ASP CG 1 1
17 42095 1 1 36 ASP H H -1.658 10.561 0.313 1.00 . A A . 36 ASP H 1 1
17 42096 1 1 36 ASP HA H -2.811 12.850 -0.856 1.00 . A A . 36 ASP HA 1 1
17 42097 1 1 36 ASP HB2 H -3.778 10.467 0.042 1.00 . A A . 36 ASP HB2 1 1
17 42098 1 1 36 ASP HB3 H -4.347 11.557 1.303 1.00 . A A . 36 ASP HB3 1 1
17 42099 1 1 36 ASP N N -1.570 11.517 0.114 1.00 . A A . 36 ASP N 1 1
17 42100 1 1 36 ASP O O -2.901 14.599 0.945 1.00 . A A . 36 ASP O 1 1
17 42101 1 1 36 ASP OD1 O -5.027 13.006 -1.257 1.00 . A A . 36 ASP OD1 1 1
17 42102 1 1 36 ASP OD2 O -6.172 11.218 -0.690 1.00 . A A . 36 ASP OD2 1 1
17 42103 1 1 37 LEU C C -1.048 14.707 3.495 1.00 . A A . 37 LEU C 1 1
17 42104 1 1 37 LEU CA C -2.327 13.878 3.559 1.00 . A A . 37 LEU CA 1 1
17 42105 1 1 37 LEU CB C -2.372 13.090 4.870 1.00 . A A . 37 LEU CB 1 1
17 42106 1 1 37 LEU CD1 C -0.016 12.794 5.672 1.00 . A A . 37 LEU CD1 1 1
17 42107 1 1 37 LEU CD2 C -1.688 10.964 6.007 1.00 . A A . 37 LEU CD2 1 1
17 42108 1 1 37 LEU CG C -1.235 12.093 5.093 1.00 . A A . 37 LEU CG 1 1
17 42109 1 1 37 LEU H H -2.267 12.013 2.562 1.00 . A A . 37 LEU H 1 1
17 42110 1 1 37 LEU HA H -3.176 14.545 3.520 1.00 . A A . 37 LEU HA 1 1
17 42111 1 1 37 LEU HB2 H -2.353 13.800 5.683 1.00 . A A . 37 LEU HB2 1 1
17 42112 1 1 37 LEU HB3 H -3.304 12.543 4.894 1.00 . A A . 37 LEU HB3 1 1
17 42113 1 1 37 LEU HD11 H -0.234 13.842 5.807 1.00 . A A . 37 LEU HD11 1 1
17 42114 1 1 37 LEU HD12 H 0.818 12.683 4.994 1.00 . A A . 37 LEU HD12 1 1
17 42115 1 1 37 LEU HD13 H 0.235 12.351 6.625 1.00 . A A . 37 LEU HD13 1 1
17 42116 1 1 37 LEU HD21 H -1.307 11.134 7.004 1.00 . A A . 37 LEU HD21 1 1
17 42117 1 1 37 LEU HD22 H -1.309 10.024 5.633 1.00 . A A . 37 LEU HD22 1 1
17 42118 1 1 37 LEU HD23 H -2.767 10.933 6.034 1.00 . A A . 37 LEU HD23 1 1
17 42119 1 1 37 LEU HG H -0.951 11.661 4.143 1.00 . A A . 37 LEU HG 1 1
17 42120 1 1 37 LEU N N -2.418 12.970 2.421 1.00 . A A . 37 LEU N 1 1
17 42121 1 1 37 LEU O O -0.960 15.781 4.090 1.00 . A A . 37 LEU O 1 1
17 42122 1 1 38 LYS C C 1.130 15.967 1.538 1.00 . A A . 38 LYS C 1 1
17 42123 1 1 38 LYS CA C 1.216 14.895 2.619 1.00 . A A . 38 LYS CA 1 1
17 42124 1 1 38 LYS CB C 2.326 13.899 2.278 1.00 . A A . 38 LYS CB 1 1
17 42125 1 1 38 LYS CD C 4.493 13.160 3.311 1.00 . A A . 38 LYS CD 1 1
17 42126 1 1 38 LYS CE C 4.857 11.872 2.587 1.00 . A A . 38 LYS CE 1 1
17 42127 1 1 38 LYS CG C 2.991 13.288 3.499 1.00 . A A . 38 LYS CG 1 1
17 42128 1 1 38 LYS H H -0.188 13.341 2.315 1.00 . A A . 38 LYS H 1 1
17 42129 1 1 38 LYS HA H 1.446 15.369 3.562 1.00 . A A . 38 LYS HA 1 1
17 42130 1 1 38 LYS HB2 H 1.907 13.100 1.685 1.00 . A A . 38 LYS HB2 1 1
17 42131 1 1 38 LYS HB3 H 3.084 14.407 1.699 1.00 . A A . 38 LYS HB3 1 1
17 42132 1 1 38 LYS HD2 H 4.848 13.998 2.730 1.00 . A A . 38 LYS HD2 1 1
17 42133 1 1 38 LYS HD3 H 4.971 13.164 4.281 1.00 . A A . 38 LYS HD3 1 1
17 42134 1 1 38 LYS HE2 H 4.971 11.085 3.315 1.00 . A A . 38 LYS HE2 1 1
17 42135 1 1 38 LYS HE3 H 4.057 11.620 1.906 1.00 . A A . 38 LYS HE3 1 1
17 42136 1 1 38 LYS HG2 H 2.799 13.917 4.356 1.00 . A A . 38 LYS HG2 1 1
17 42137 1 1 38 LYS HG3 H 2.574 12.305 3.671 1.00 . A A . 38 LYS HG3 1 1
17 42138 1 1 38 LYS HZ1 H 6.532 11.069 1.633 1.00 . A A . 38 LYS HZ1 1 1
17 42139 1 1 38 LYS HZ2 H 6.810 12.573 2.354 1.00 . A A . 38 LYS HZ2 1 1
17 42140 1 1 38 LYS HZ3 H 5.940 12.478 0.907 1.00 . A A . 38 LYS HZ3 1 1
17 42141 1 1 38 LYS N N -0.058 14.202 2.766 1.00 . A A . 38 LYS N 1 1
17 42142 1 1 38 LYS NZ N 6.124 12.008 1.816 1.00 . A A . 38 LYS NZ 1 1
17 42143 1 1 38 LYS O O 1.691 17.054 1.680 1.00 . A A . 38 LYS O 1 1
17 42144 1 1 39 LYS C C -0.677 17.731 -0.264 1.00 . A A . 39 LYS C 1 1
17 42145 1 1 39 LYS CA C 0.262 16.592 -0.649 1.00 . A A . 39 LYS CA 1 1
17 42146 1 1 39 LYS CB C -0.278 15.867 -1.884 1.00 . A A . 39 LYS CB 1 1
17 42147 1 1 39 LYS CD C -2.210 14.706 -2.992 1.00 . A A . 39 LYS CD 1 1
17 42148 1 1 39 LYS CE C -1.545 13.352 -3.188 1.00 . A A . 39 LYS CE 1 1
17 42149 1 1 39 LYS CG C -1.713 15.393 -1.731 1.00 . A A . 39 LYS CG 1 1
17 42150 1 1 39 LYS H H 0.000 14.773 0.401 1.00 . A A . 39 LYS H 1 1
17 42151 1 1 39 LYS HA H 1.232 17.004 -0.880 1.00 . A A . 39 LYS HA 1 1
17 42152 1 1 39 LYS HB2 H -0.231 16.538 -2.729 1.00 . A A . 39 LYS HB2 1 1
17 42153 1 1 39 LYS HB3 H 0.344 15.007 -2.082 1.00 . A A . 39 LYS HB3 1 1
17 42154 1 1 39 LYS HD2 H -3.278 14.561 -2.917 1.00 . A A . 39 LYS HD2 1 1
17 42155 1 1 39 LYS HD3 H -1.989 15.333 -3.844 1.00 . A A . 39 LYS HD3 1 1
17 42156 1 1 39 LYS HE2 H -0.591 13.358 -2.684 1.00 . A A . 39 LYS HE2 1 1
17 42157 1 1 39 LYS HE3 H -2.175 12.590 -2.755 1.00 . A A . 39 LYS HE3 1 1
17 42158 1 1 39 LYS HG2 H -1.767 14.695 -0.909 1.00 . A A . 39 LYS HG2 1 1
17 42159 1 1 39 LYS HG3 H -2.345 16.246 -1.524 1.00 . A A . 39 LYS HG3 1 1
17 42160 1 1 39 LYS HZ1 H -2.155 12.538 -5.013 1.00 . A A . 39 LYS HZ1 1 1
17 42161 1 1 39 LYS HZ2 H -0.487 12.444 -4.744 1.00 . A A . 39 LYS HZ2 1 1
17 42162 1 1 39 LYS HZ3 H -1.193 13.922 -5.167 1.00 . A A . 39 LYS HZ3 1 1
17 42163 1 1 39 LYS N N 0.424 15.655 0.456 1.00 . A A . 39 LYS N 1 1
17 42164 1 1 39 LYS NZ N -1.330 13.043 -4.629 1.00 . A A . 39 LYS NZ 1 1
17 42165 1 1 39 LYS O O -0.459 18.883 -0.642 1.00 . A A . 39 LYS O 1 1
17 42166 1 1 40 TYR C C -2.063 19.379 1.912 1.00 . A A . 40 TYR C 1 1
17 42167 1 1 40 TYR CA C -2.692 18.398 0.927 1.00 . A A . 40 TYR CA 1 1
17 42168 1 1 40 TYR CB C -3.899 17.715 1.570 1.00 . A A . 40 TYR CB 1 1
17 42169 1 1 40 TYR CD1 C -4.918 16.523 -0.410 1.00 . A A . 40 TYR CD1 1 1
17 42170 1 1 40 TYR CD2 C -6.232 18.163 0.714 1.00 . A A . 40 TYR CD2 1 1
17 42171 1 1 40 TYR CE1 C -5.954 16.290 -1.292 1.00 . A A . 40 TYR CE1 1 1
17 42172 1 1 40 TYR CE2 C -7.275 17.935 -0.163 1.00 . A A . 40 TYR CE2 1 1
17 42173 1 1 40 TYR CG C -5.037 17.462 0.607 1.00 . A A . 40 TYR CG 1 1
17 42174 1 1 40 TYR CZ C -7.131 16.998 -1.165 1.00 . A A . 40 TYR CZ 1 1
17 42175 1 1 40 TYR H H -1.839 16.468 0.760 1.00 . A A . 40 TYR H 1 1
17 42176 1 1 40 TYR HA H -3.022 18.943 0.054 1.00 . A A . 40 TYR HA 1 1
17 42177 1 1 40 TYR HB2 H -3.592 16.763 1.976 1.00 . A A . 40 TYR HB2 1 1
17 42178 1 1 40 TYR HB3 H -4.273 18.338 2.370 1.00 . A A . 40 TYR HB3 1 1
17 42179 1 1 40 TYR HD1 H -3.995 15.969 -0.506 1.00 . A A . 40 TYR HD1 1 1
17 42180 1 1 40 TYR HD2 H -6.342 18.897 1.500 1.00 . A A . 40 TYR HD2 1 1
17 42181 1 1 40 TYR HE1 H -5.842 15.555 -2.076 1.00 . A A . 40 TYR HE1 1 1
17 42182 1 1 40 TYR HE2 H -8.196 18.490 -0.064 1.00 . A A . 40 TYR HE2 1 1
17 42183 1 1 40 TYR HH H -7.811 16.581 -2.914 1.00 . A A . 40 TYR HH 1 1
17 42184 1 1 40 TYR N N -1.720 17.403 0.491 1.00 . A A . 40 TYR N 1 1
17 42185 1 1 40 TYR O O -2.653 20.406 2.245 1.00 . A A . 40 TYR O 1 1
17 42186 1 1 40 TYR OH O -8.166 16.768 -2.041 1.00 . A A . 40 TYR OH 1 1
17 42187 1 1 41 GLY C C -0.539 19.615 4.756 1.00 . A A . 41 GLY C 1 1
17 42188 1 1 41 GLY CA C -0.170 19.915 3.317 1.00 . A A . 41 GLY CA 1 1
17 42189 1 1 41 GLY H H -0.438 18.221 2.074 1.00 . A A . 41 GLY H 1 1
17 42190 1 1 41 GLY HA2 H 0.895 19.783 3.194 1.00 . A A . 41 GLY HA2 1 1
17 42191 1 1 41 GLY HA3 H -0.423 20.942 3.099 1.00 . A A . 41 GLY HA3 1 1
17 42192 1 1 41 GLY N N -0.860 19.053 2.375 1.00 . A A . 41 GLY N 1 1
17 42193 1 1 41 GLY O O -0.523 20.504 5.606 1.00 . A A . 41 GLY O 1 1
17 42194 1 1 42 ALA C C -0.132 17.143 7.034 1.00 . A A . 42 ALA C 1 1
17 42195 1 1 42 ALA CA C -1.250 17.943 6.375 1.00 . A A . 42 ALA CA 1 1
17 42196 1 1 42 ALA CB C -2.534 17.127 6.337 1.00 . A A . 42 ALA CB 1 1
17 42197 1 1 42 ALA H H -0.869 17.694 4.308 1.00 . A A . 42 ALA H 1 1
17 42198 1 1 42 ALA HA H -1.435 18.833 6.959 1.00 . A A . 42 ALA HA 1 1
17 42199 1 1 42 ALA HB1 H -2.977 17.109 7.322 1.00 . A A . 42 ALA HB1 1 1
17 42200 1 1 42 ALA HB2 H -3.226 17.577 5.639 1.00 . A A . 42 ALA HB2 1 1
17 42201 1 1 42 ALA HB3 H -2.311 16.119 6.023 1.00 . A A . 42 ALA HB3 1 1
17 42202 1 1 42 ALA N N -0.875 18.358 5.029 1.00 . A A . 42 ALA N 1 1
17 42203 1 1 42 ALA O O 0.225 16.058 6.573 1.00 . A A . 42 ALA O 1 1
17 42204 1 1 43 THR C C 0.949 16.107 9.928 1.00 . A A . 43 THR C 1 1
17 42205 1 1 43 THR CA C 1.497 17.022 8.838 1.00 . A A . 43 THR CA 1 1
17 42206 1 1 43 THR CB C 2.457 18.044 9.475 1.00 . A A . 43 THR CB 1 1
17 42207 1 1 43 THR CG2 C 2.928 19.059 8.445 1.00 . A A . 43 THR CG2 1 1
17 42208 1 1 43 THR H H 0.090 18.551 8.435 1.00 . A A . 43 THR H 1 1
17 42209 1 1 43 THR HA H 2.056 16.427 8.130 1.00 . A A . 43 THR HA 1 1
17 42210 1 1 43 THR HB H 3.319 17.515 9.858 1.00 . A A . 43 THR HB 1 1
17 42211 1 1 43 THR HG1 H 0.874 18.827 10.352 1.00 . A A . 43 THR HG1 1 1
17 42212 1 1 43 THR HG21 H 2.112 19.721 8.194 1.00 . A A . 43 THR HG21 1 1
17 42213 1 1 43 THR HG22 H 3.261 18.544 7.557 1.00 . A A . 43 THR HG22 1 1
17 42214 1 1 43 THR HG23 H 3.744 19.635 8.855 1.00 . A A . 43 THR HG23 1 1
17 42215 1 1 43 THR N N 0.418 17.684 8.116 1.00 . A A . 43 THR N 1 1
17 42216 1 1 43 THR O O 1.558 15.953 10.987 1.00 . A A . 43 THR O 1 1
17 42217 1 1 43 THR OG1 O 1.806 18.720 10.556 1.00 . A A . 43 THR OG1 1 1
17 42218 1 1 44 THR C C -1.519 13.439 9.914 1.00 . A A . 44 THR C 1 1
17 42219 1 1 44 THR CA C -0.834 14.603 10.620 1.00 . A A . 44 THR CA 1 1
17 42220 1 1 44 THR CB C -1.870 15.343 11.488 1.00 . A A . 44 THR CB 1 1
17 42221 1 1 44 THR CG2 C -1.409 15.418 12.935 1.00 . A A . 44 THR CG2 1 1
17 42222 1 1 44 THR H H -0.641 15.666 8.800 1.00 . A A . 44 THR H 1 1
17 42223 1 1 44 THR HA H -0.063 14.215 11.270 1.00 . A A . 44 THR HA 1 1
17 42224 1 1 44 THR HB H -2.803 14.800 11.450 1.00 . A A . 44 THR HB 1 1
17 42225 1 1 44 THR HG1 H -1.329 17.220 11.210 1.00 . A A . 44 THR HG1 1 1
17 42226 1 1 44 THR HG21 H -0.971 14.473 13.223 1.00 . A A . 44 THR HG21 1 1
17 42227 1 1 44 THR HG22 H -2.255 15.631 13.572 1.00 . A A . 44 THR HG22 1 1
17 42228 1 1 44 THR HG23 H -0.674 16.202 13.039 1.00 . A A . 44 THR HG23 1 1
17 42229 1 1 44 THR N N -0.204 15.502 9.662 1.00 . A A . 44 THR N 1 1
17 42230 1 1 44 THR O O -2.128 13.611 8.858 1.00 . A A . 44 THR O 1 1
17 42231 1 1 44 THR OG1 O -2.079 16.666 10.980 1.00 . A A . 44 THR OG1 1 1
17 42232 1 1 45 VAL C C -3.452 10.871 10.443 1.00 . A A . 45 VAL C 1 1
17 42233 1 1 45 VAL CA C -2.028 11.058 9.931 1.00 . A A . 45 VAL CA 1 1
17 42234 1 1 45 VAL CB C -1.207 9.796 10.257 1.00 . A A . 45 VAL CB 1 1
17 42235 1 1 45 VAL CG1 C -1.529 8.681 9.274 1.00 . A A . 45 VAL CG1 1 1
17 42236 1 1 45 VAL CG2 C 0.281 10.112 10.250 1.00 . A A . 45 VAL CG2 1 1
17 42237 1 1 45 VAL H H -0.918 12.177 11.344 1.00 . A A . 45 VAL H 1 1
17 42238 1 1 45 VAL HA H -2.053 11.178 8.858 1.00 . A A . 45 VAL HA 1 1
17 42239 1 1 45 VAL HB H -1.478 9.461 11.248 1.00 . A A . 45 VAL HB 1 1
17 42240 1 1 45 VAL HG11 H -1.738 9.107 8.303 1.00 . A A . 45 VAL HG11 1 1
17 42241 1 1 45 VAL HG12 H -0.685 8.011 9.200 1.00 . A A . 45 VAL HG12 1 1
17 42242 1 1 45 VAL HG13 H -2.394 8.135 9.620 1.00 . A A . 45 VAL HG13 1 1
17 42243 1 1 45 VAL HG21 H 0.838 9.222 10.501 1.00 . A A . 45 VAL HG21 1 1
17 42244 1 1 45 VAL HG22 H 0.572 10.452 9.266 1.00 . A A . 45 VAL HG22 1 1
17 42245 1 1 45 VAL HG23 H 0.489 10.885 10.974 1.00 . A A . 45 VAL HG23 1 1
17 42246 1 1 45 VAL N N -1.416 12.252 10.504 1.00 . A A . 45 VAL N 1 1
17 42247 1 1 45 VAL O O -3.756 11.184 11.594 1.00 . A A . 45 VAL O 1 1
17 42248 1 1 46 VAL C C -5.858 8.879 10.805 1.00 . A A . 46 VAL C 1 1
17 42249 1 1 46 VAL CA C -5.715 10.128 9.943 1.00 . A A . 46 VAL CA 1 1
17 42250 1 1 46 VAL CB C -6.605 9.981 8.694 1.00 . A A . 46 VAL CB 1 1
17 42251 1 1 46 VAL CG1 C -6.234 11.022 7.648 1.00 . A A . 46 VAL CG1 1 1
17 42252 1 1 46 VAL CG2 C -6.492 8.576 8.123 1.00 . A A . 46 VAL CG2 1 1
17 42253 1 1 46 VAL H H -4.020 10.129 8.675 1.00 . A A . 46 VAL H 1 1
17 42254 1 1 46 VAL HA H -6.059 10.984 10.505 1.00 . A A . 46 VAL HA 1 1
17 42255 1 1 46 VAL HB H -7.631 10.146 8.986 1.00 . A A . 46 VAL HB 1 1
17 42256 1 1 46 VAL HG11 H -6.659 10.742 6.696 1.00 . A A . 46 VAL HG11 1 1
17 42257 1 1 46 VAL HG12 H -6.620 11.986 7.947 1.00 . A A . 46 VAL HG12 1 1
17 42258 1 1 46 VAL HG13 H -5.159 11.076 7.560 1.00 . A A . 46 VAL HG13 1 1
17 42259 1 1 46 VAL HG21 H -7.351 7.995 8.423 1.00 . A A . 46 VAL HG21 1 1
17 42260 1 1 46 VAL HG22 H -6.451 8.627 7.044 1.00 . A A . 46 VAL HG22 1 1
17 42261 1 1 46 VAL HG23 H -5.593 8.107 8.494 1.00 . A A . 46 VAL HG23 1 1
17 42262 1 1 46 VAL N N -4.322 10.359 9.579 1.00 . A A . 46 VAL N 1 1
17 42263 1 1 46 VAL O O -6.719 8.036 10.556 1.00 . A A . 46 VAL O 1 1
17 42264 1 1 47 ARG C C -6.196 7.737 13.710 1.00 . A A . 47 ARG C 1 1
17 42265 1 1 47 ARG CA C -5.040 7.622 12.721 1.00 . A A . 47 ARG CA 1 1
17 42266 1 1 47 ARG CB C -3.716 7.506 13.480 1.00 . A A . 47 ARG CB 1 1
17 42267 1 1 47 ARG CD C -1.347 7.031 12.788 1.00 . A A . 47 ARG CD 1 1
17 42268 1 1 47 ARG CG C -2.516 7.999 12.689 1.00 . A A . 47 ARG CG 1 1
17 42269 1 1 47 ARG CZ C -1.682 5.338 11.038 1.00 . A A . 47 ARG CZ 1 1
17 42270 1 1 47 ARG H H -4.345 9.474 11.969 1.00 . A A . 47 ARG H 1 1
17 42271 1 1 47 ARG HA H -5.180 6.734 12.123 1.00 . A A . 47 ARG HA 1 1
17 42272 1 1 47 ARG HB2 H -3.784 8.085 14.389 1.00 . A A . 47 ARG HB2 1 1
17 42273 1 1 47 ARG HB3 H -3.551 6.470 13.734 1.00 . A A . 47 ARG HB3 1 1
17 42274 1 1 47 ARG HD2 H -0.477 7.572 13.128 1.00 . A A . 47 ARG HD2 1 1
17 42275 1 1 47 ARG HD3 H -1.595 6.262 13.504 1.00 . A A . 47 ARG HD3 1 1
17 42276 1 1 47 ARG HE H -0.330 6.802 10.963 1.00 . A A . 47 ARG HE 1 1
17 42277 1 1 47 ARG HG2 H -2.797 8.101 11.651 1.00 . A A . 47 ARG HG2 1 1
17 42278 1 1 47 ARG HG3 H -2.211 8.960 13.078 1.00 . A A . 47 ARG HG3 1 1
17 42279 1 1 47 ARG HH11 H -2.908 5.164 12.634 1.00 . A A . 47 ARG HH11 1 1
17 42280 1 1 47 ARG HH12 H -3.134 3.977 11.393 1.00 . A A . 47 ARG HH12 1 1
17 42281 1 1 47 ARG HH21 H -0.618 5.244 9.322 1.00 . A A . 47 ARG HH21 1 1
17 42282 1 1 47 ARG HH22 H -1.830 4.023 9.510 1.00 . A A . 47 ARG HH22 1 1
17 42283 1 1 47 ARG N N -5.009 8.768 11.821 1.00 . A A . 47 ARG N 1 1
17 42284 1 1 47 ARG NE N -1.044 6.406 11.504 1.00 . A A . 47 ARG NE 1 1
17 42285 1 1 47 ARG NH1 N -2.654 4.780 11.747 1.00 . A A . 47 ARG NH1 1 1
17 42286 1 1 47 ARG NH2 N -1.349 4.826 9.860 1.00 . A A . 47 ARG NH2 1 1
17 42287 1 1 47 ARG O O -6.345 6.909 14.608 1.00 . A A . 47 ARG O 1 1
17 42288 1 1 48 VAL C C -9.212 7.910 14.229 1.00 . A A . 48 VAL C 1 1
17 42289 1 1 48 VAL CA C -8.158 8.995 14.413 1.00 . A A . 48 VAL CA 1 1
17 42290 1 1 48 VAL CB C -8.802 10.370 14.154 1.00 . A A . 48 VAL CB 1 1
17 42291 1 1 48 VAL CG1 C -10.038 10.553 15.022 1.00 . A A . 48 VAL CG1 1 1
17 42292 1 1 48 VAL CG2 C -7.796 11.485 14.403 1.00 . A A . 48 VAL CG2 1 1
17 42293 1 1 48 VAL H H -6.844 9.398 12.803 1.00 . A A . 48 VAL H 1 1
17 42294 1 1 48 VAL HA H -7.806 8.973 15.434 1.00 . A A . 48 VAL HA 1 1
17 42295 1 1 48 VAL HB H -9.107 10.414 13.119 1.00 . A A . 48 VAL HB 1 1
17 42296 1 1 48 VAL HG11 H -10.185 11.605 15.221 1.00 . A A . 48 VAL HG11 1 1
17 42297 1 1 48 VAL HG12 H -10.901 10.159 14.507 1.00 . A A . 48 VAL HG12 1 1
17 42298 1 1 48 VAL HG13 H -9.903 10.026 15.955 1.00 . A A . 48 VAL HG13 1 1
17 42299 1 1 48 VAL HG21 H -8.314 12.431 14.454 1.00 . A A . 48 VAL HG21 1 1
17 42300 1 1 48 VAL HG22 H -7.283 11.305 15.336 1.00 . A A . 48 VAL HG22 1 1
17 42301 1 1 48 VAL HG23 H -7.079 11.509 13.597 1.00 . A A . 48 VAL HG23 1 1
17 42302 1 1 48 VAL N N -7.014 8.771 13.537 1.00 . A A . 48 VAL N 1 1
17 42303 1 1 48 VAL O O -10.199 8.103 13.518 1.00 . A A . 48 VAL O 1 1
17 42304 1 1 49 CYS C C -9.402 4.439 15.542 1.00 . A A . 49 CYS C 1 1
17 42305 1 1 49 CYS CA C -9.929 5.650 14.781 1.00 . A A . 49 CYS CA 1 1
17 42306 1 1 49 CYS CB C -10.172 5.282 13.317 1.00 . A A . 49 CYS CB 1 1
17 42307 1 1 49 CYS H H -8.192 6.675 15.425 1.00 . A A . 49 CYS H 1 1
17 42308 1 1 49 CYS HA H -10.863 5.961 15.225 1.00 . A A . 49 CYS HA 1 1
17 42309 1 1 49 CYS HB2 H -9.786 6.070 12.686 1.00 . A A . 49 CYS HB2 1 1
17 42310 1 1 49 CYS HB3 H -9.650 4.363 13.093 1.00 . A A . 49 CYS HB3 1 1
17 42311 1 1 49 CYS HG H -11.979 4.164 11.908 1.00 . A A . 49 CYS HG 1 1
17 42312 1 1 49 CYS N N -8.997 6.769 14.874 1.00 . A A . 49 CYS N 1 1
17 42313 1 1 49 CYS O O -8.485 4.555 16.355 1.00 . A A . 49 CYS O 1 1
17 42314 1 1 49 CYS SG S -11.914 5.045 12.894 1.00 . A A . 49 CYS SG 1 1
17 42315 1 1 50 GLU C C -8.260 1.532 15.366 1.00 . A A . 50 GLU C 1 1
17 42316 1 1 50 GLU CA C -9.579 2.044 15.936 1.00 . A A . 50 GLU CA 1 1
17 42317 1 1 50 GLU CB C -10.662 0.973 15.785 1.00 . A A . 50 GLU CB 1 1
17 42318 1 1 50 GLU CD C -11.597 0.222 18.009 1.00 . A A . 50 GLU CD 1 1
17 42319 1 1 50 GLU CG C -10.632 -0.081 16.879 1.00 . A A . 50 GLU CG 1 1
17 42320 1 1 50 GLU H H -10.715 3.247 14.616 1.00 . A A . 50 GLU H 1 1
17 42321 1 1 50 GLU HA H -9.444 2.260 16.985 1.00 . A A . 50 GLU HA 1 1
17 42322 1 1 50 GLU HB2 H -11.630 1.452 15.802 1.00 . A A . 50 GLU HB2 1 1
17 42323 1 1 50 GLU HB3 H -10.532 0.479 14.834 1.00 . A A . 50 GLU HB3 1 1
17 42324 1 1 50 GLU HG2 H -10.895 -1.036 16.448 1.00 . A A . 50 GLU HG2 1 1
17 42325 1 1 50 GLU HG3 H -9.632 -0.134 17.283 1.00 . A A . 50 GLU HG3 1 1
17 42326 1 1 50 GLU N N -9.989 3.276 15.274 1.00 . A A . 50 GLU N 1 1
17 42327 1 1 50 GLU O O -8.178 0.406 14.875 1.00 . A A . 50 GLU O 1 1
17 42328 1 1 50 GLU OE1 O -11.926 1.411 18.204 1.00 . A A . 50 GLU OE1 1 1
17 42329 1 1 50 GLU OE2 O -12.024 -0.729 18.697 1.00 . A A . 50 GLU OE2 1 1
17 42330 1 1 51 VAL C C -5.169 1.111 15.913 1.00 . A A . 51 VAL C 1 1
17 42331 1 1 51 VAL CA C -5.913 2.001 14.924 1.00 . A A . 51 VAL CA 1 1
17 42332 1 1 51 VAL CB C -5.058 3.248 14.629 1.00 . A A . 51 VAL CB 1 1
17 42333 1 1 51 VAL CG1 C -5.668 4.059 13.496 1.00 . A A . 51 VAL CG1 1 1
17 42334 1 1 51 VAL CG2 C -4.905 4.098 15.882 1.00 . A A . 51 VAL CG2 1 1
17 42335 1 1 51 VAL H H -7.356 3.253 15.835 1.00 . A A . 51 VAL H 1 1
17 42336 1 1 51 VAL HA H -6.051 1.459 14.000 1.00 . A A . 51 VAL HA 1 1
17 42337 1 1 51 VAL HB H -4.076 2.921 14.319 1.00 . A A . 51 VAL HB 1 1
17 42338 1 1 51 VAL HG11 H -6.668 4.363 13.770 1.00 . A A . 51 VAL HG11 1 1
17 42339 1 1 51 VAL HG12 H -5.062 4.934 13.312 1.00 . A A . 51 VAL HG12 1 1
17 42340 1 1 51 VAL HG13 H -5.710 3.454 12.602 1.00 . A A . 51 VAL HG13 1 1
17 42341 1 1 51 VAL HG21 H -5.085 5.134 15.637 1.00 . A A . 51 VAL HG21 1 1
17 42342 1 1 51 VAL HG22 H -5.619 3.774 16.626 1.00 . A A . 51 VAL HG22 1 1
17 42343 1 1 51 VAL HG23 H -3.904 3.987 16.272 1.00 . A A . 51 VAL HG23 1 1
17 42344 1 1 51 VAL N N -7.229 2.368 15.433 1.00 . A A . 51 VAL N 1 1
17 42345 1 1 51 VAL O O -5.281 1.284 17.127 1.00 . A A . 51 VAL O 1 1
17 42346 1 1 52 THR C C -2.405 -1.265 15.496 1.00 . A A . 52 THR C 1 1
17 42347 1 1 52 THR CA C -3.647 -0.762 16.223 1.00 . A A . 52 THR CA 1 1
17 42348 1 1 52 THR CB C -4.500 -1.970 16.653 1.00 . A A . 52 THR CB 1 1
17 42349 1 1 52 THR CG2 C -5.709 -1.518 17.459 1.00 . A A . 52 THR CG2 1 1
17 42350 1 1 52 THR H H -4.361 0.069 14.412 1.00 . A A . 52 THR H 1 1
17 42351 1 1 52 THR HA H -3.341 -0.229 17.111 1.00 . A A . 52 THR HA 1 1
17 42352 1 1 52 THR HB H -3.895 -2.617 17.272 1.00 . A A . 52 THR HB 1 1
17 42353 1 1 52 THR HG1 H -5.726 -2.288 15.141 1.00 . A A . 52 THR HG1 1 1
17 42354 1 1 52 THR HG21 H -6.126 -2.363 17.988 1.00 . A A . 52 THR HG21 1 1
17 42355 1 1 52 THR HG22 H -6.453 -1.108 16.792 1.00 . A A . 52 THR HG22 1 1
17 42356 1 1 52 THR HG23 H -5.406 -0.763 18.169 1.00 . A A . 52 THR HG23 1 1
17 42357 1 1 52 THR N N -4.409 0.157 15.386 1.00 . A A . 52 THR N 1 1
17 42358 1 1 52 THR O O -2.095 -2.457 15.528 1.00 . A A . 52 THR O 1 1
17 42359 1 1 52 THR OG1 O -4.935 -2.699 15.500 1.00 . A A . 52 THR OG1 1 1
17 42360 1 1 53 TYR C C 0.635 0.286 14.397 1.00 . A A . 53 TYR C 1 1
17 42361 1 1 53 TYR CA C -0.488 -0.704 14.106 1.00 . A A . 53 TYR CA 1 1
17 42362 1 1 53 TYR CB C -0.774 -0.741 12.603 1.00 . A A . 53 TYR CB 1 1
17 42363 1 1 53 TYR CD1 C -0.292 1.667 12.014 1.00 . A A . 53 TYR CD1 1 1
17 42364 1 1 53 TYR CD2 C 0.936 -0.035 10.885 1.00 . A A . 53 TYR CD2 1 1
17 42365 1 1 53 TYR CE1 C 0.385 2.637 11.300 1.00 . A A . 53 TYR CE1 1 1
17 42366 1 1 53 TYR CE2 C 1.619 0.928 10.166 1.00 . A A . 53 TYR CE2 1 1
17 42367 1 1 53 TYR CG C -0.030 0.317 11.820 1.00 . A A . 53 TYR CG 1 1
17 42368 1 1 53 TYR CZ C 1.340 2.262 10.377 1.00 . A A . 53 TYR CZ 1 1
17 42369 1 1 53 TYR H H -1.994 0.582 14.853 1.00 . A A . 53 TYR H 1 1
17 42370 1 1 53 TYR HA H -0.179 -1.687 14.427 1.00 . A A . 53 TYR HA 1 1
17 42371 1 1 53 TYR HB2 H -0.487 -1.705 12.213 1.00 . A A . 53 TYR HB2 1 1
17 42372 1 1 53 TYR HB3 H -1.831 -0.591 12.441 1.00 . A A . 53 TYR HB3 1 1
17 42373 1 1 53 TYR HD1 H -1.040 1.957 12.738 1.00 . A A . 53 TYR HD1 1 1
17 42374 1 1 53 TYR HD2 H 1.153 -1.081 10.722 1.00 . A A . 53 TYR HD2 1 1
17 42375 1 1 53 TYR HE1 H 0.167 3.681 11.465 1.00 . A A . 53 TYR HE1 1 1
17 42376 1 1 53 TYR HE2 H 2.366 0.635 9.444 1.00 . A A . 53 TYR HE2 1 1
17 42377 1 1 53 TYR HH H 1.393 3.732 9.140 1.00 . A A . 53 TYR HH 1 1
17 42378 1 1 53 TYR N N -1.697 -0.352 14.842 1.00 . A A . 53 TYR N 1 1
17 42379 1 1 53 TYR O O 0.386 1.452 14.707 1.00 . A A . 53 TYR O 1 1
17 42380 1 1 53 TYR OH O 2.017 3.224 9.664 1.00 . A A . 53 TYR OH 1 1
17 42381 1 1 54 ASP C C 3.316 1.565 13.352 1.00 . A A . 54 ASP C 1 1
17 42382 1 1 54 ASP CA C 3.036 0.656 14.545 1.00 . A A . 54 ASP CA 1 1
17 42383 1 1 54 ASP CB C 4.263 -0.207 14.843 1.00 . A A . 54 ASP CB 1 1
17 42384 1 1 54 ASP CG C 4.447 -0.459 16.326 1.00 . A A . 54 ASP CG 1 1
17 42385 1 1 54 ASP H H 2.006 -1.124 14.043 1.00 . A A . 54 ASP H 1 1
17 42386 1 1 54 ASP HA H 2.822 1.271 15.406 1.00 . A A . 54 ASP HA 1 1
17 42387 1 1 54 ASP HB2 H 4.154 -1.160 14.346 1.00 . A A . 54 ASP HB2 1 1
17 42388 1 1 54 ASP HB3 H 5.145 0.291 14.468 1.00 . A A . 54 ASP HB3 1 1
17 42389 1 1 54 ASP N N 1.872 -0.186 14.294 1.00 . A A . 54 ASP N 1 1
17 42390 1 1 54 ASP O O 3.456 1.098 12.221 1.00 . A A . 54 ASP O 1 1
17 42391 1 1 54 ASP OD1 O 3.477 -0.257 17.088 1.00 . A A . 54 ASP OD1 1 1
17 42392 1 1 54 ASP OD2 O 5.560 -0.859 16.726 1.00 . A A . 54 ASP OD2 1 1
17 42393 1 1 55 LYS C C 5.088 3.715 12.045 1.00 . A A . 55 LYS C 1 1
17 42394 1 1 55 LYS CA C 3.658 3.841 12.560 1.00 . A A . 55 LYS CA 1 1
17 42395 1 1 55 LYS CB C 3.415 5.260 13.080 1.00 . A A . 55 LYS CB 1 1
17 42396 1 1 55 LYS CD C 2.949 5.703 15.508 1.00 . A A . 55 LYS CD 1 1
17 42397 1 1 55 LYS CE C 3.545 6.159 16.831 1.00 . A A . 55 LYS CE 1 1
17 42398 1 1 55 LYS CG C 4.022 5.518 14.448 1.00 . A A . 55 LYS CG 1 1
17 42399 1 1 55 LYS H H 3.274 3.177 14.533 1.00 . A A . 55 LYS H 1 1
17 42400 1 1 55 LYS HA H 2.976 3.644 11.746 1.00 . A A . 55 LYS HA 1 1
17 42401 1 1 55 LYS HB2 H 3.841 5.965 12.381 1.00 . A A . 55 LYS HB2 1 1
17 42402 1 1 55 LYS HB3 H 2.350 5.430 13.144 1.00 . A A . 55 LYS HB3 1 1
17 42403 1 1 55 LYS HD2 H 2.244 6.447 15.169 1.00 . A A . 55 LYS HD2 1 1
17 42404 1 1 55 LYS HD3 H 2.438 4.762 15.659 1.00 . A A . 55 LYS HD3 1 1
17 42405 1 1 55 LYS HE2 H 4.304 5.453 17.131 1.00 . A A . 55 LYS HE2 1 1
17 42406 1 1 55 LYS HE3 H 3.994 7.132 16.692 1.00 . A A . 55 LYS HE3 1 1
17 42407 1 1 55 LYS HG2 H 4.642 4.678 14.721 1.00 . A A . 55 LYS HG2 1 1
17 42408 1 1 55 LYS HG3 H 4.626 6.413 14.401 1.00 . A A . 55 LYS HG3 1 1
17 42409 1 1 55 LYS HZ1 H 2.656 5.488 18.598 1.00 . A A . 55 LYS HZ1 1 1
17 42410 1 1 55 LYS HZ2 H 1.564 6.155 17.492 1.00 . A A . 55 LYS HZ2 1 1
17 42411 1 1 55 LYS HZ3 H 2.583 7.165 18.389 1.00 . A A . 55 LYS HZ3 1 1
17 42412 1 1 55 LYS N N 3.395 2.866 13.611 1.00 . A A . 55 LYS N 1 1
17 42413 1 1 55 LYS NZ N 2.515 6.248 17.902 1.00 . A A . 55 LYS NZ 1 1
17 42414 1 1 55 LYS O O 6.036 4.143 12.704 1.00 . A A . 55 LYS O 1 1
17 42415 1 1 56 THR C C 6.835 4.022 9.222 1.00 . A A . 56 THR C 1 1
17 42416 1 1 56 THR CA C 6.551 2.943 10.260 1.00 . A A . 56 THR CA 1 1
17 42417 1 1 56 THR CB C 6.677 1.560 9.594 1.00 . A A . 56 THR CB 1 1
17 42418 1 1 56 THR CG2 C 5.404 0.749 9.787 1.00 . A A . 56 THR CG2 1 1
17 42419 1 1 56 THR H H 4.443 2.805 10.387 1.00 . A A . 56 THR H 1 1
17 42420 1 1 56 THR HA H 7.291 3.010 11.046 1.00 . A A . 56 THR HA 1 1
17 42421 1 1 56 THR HB H 7.498 1.028 10.055 1.00 . A A . 56 THR HB 1 1
17 42422 1 1 56 THR HG1 H 7.891 1.646 8.042 1.00 . A A . 56 THR HG1 1 1
17 42423 1 1 56 THR HG21 H 4.576 1.264 9.323 1.00 . A A . 56 THR HG21 1 1
17 42424 1 1 56 THR HG22 H 5.209 0.630 10.842 1.00 . A A . 56 THR HG22 1 1
17 42425 1 1 56 THR HG23 H 5.525 -0.222 9.331 1.00 . A A . 56 THR HG23 1 1
17 42426 1 1 56 THR N N 5.237 3.125 10.863 1.00 . A A . 56 THR N 1 1
17 42427 1 1 56 THR O O 7.810 4.767 9.315 1.00 . A A . 56 THR O 1 1
17 42428 1 1 56 THR OG1 O 6.945 1.712 8.196 1.00 . A A . 56 THR OG1 1 1
17 42429 1 1 57 PRO C C 5.832 6.520 7.613 1.00 . A A . 57 PRO C 1 1
17 42430 1 1 57 PRO CA C 6.097 5.098 7.131 1.00 . A A . 57 PRO CA 1 1
17 42431 1 1 57 PRO CB C 5.031 4.668 6.120 1.00 . A A . 57 PRO CB 1 1
17 42432 1 1 57 PRO CD C 4.776 3.255 8.032 1.00 . A A . 57 PRO CD 1 1
17 42433 1 1 57 PRO CG C 4.015 3.937 6.928 1.00 . A A . 57 PRO CG 1 1
17 42434 1 1 57 PRO HA H 7.073 5.051 6.670 1.00 . A A . 57 PRO HA 1 1
17 42435 1 1 57 PRO HB2 H 4.606 5.543 5.648 1.00 . A A . 57 PRO HB2 1 1
17 42436 1 1 57 PRO HB3 H 5.475 4.028 5.373 1.00 . A A . 57 PRO HB3 1 1
17 42437 1 1 57 PRO HD2 H 4.185 3.226 8.935 1.00 . A A . 57 PRO HD2 1 1
17 42438 1 1 57 PRO HD3 H 5.062 2.258 7.733 1.00 . A A . 57 PRO HD3 1 1
17 42439 1 1 57 PRO HG2 H 3.302 4.634 7.340 1.00 . A A . 57 PRO HG2 1 1
17 42440 1 1 57 PRO HG3 H 3.514 3.205 6.312 1.00 . A A . 57 PRO HG3 1 1
17 42441 1 1 57 PRO N N 5.962 4.111 8.207 1.00 . A A . 57 PRO N 1 1
17 42442 1 1 57 PRO O O 6.753 7.330 7.726 1.00 . A A . 57 PRO O 1 1
17 42443 1 1 58 LEU C C 5.080 8.598 9.513 1.00 . A A . 58 LEU C 1 1
17 42444 1 1 58 LEU CA C 4.182 8.144 8.366 1.00 . A A . 58 LEU CA 1 1
17 42445 1 1 58 LEU CB C 2.721 8.140 8.818 1.00 . A A . 58 LEU CB 1 1
17 42446 1 1 58 LEU CD1 C 2.955 5.969 10.049 1.00 . A A . 58 LEU CD1 1 1
17 42447 1 1 58 LEU CD2 C 3.018 8.130 11.307 1.00 . A A . 58 LEU CD2 1 1
17 42448 1 1 58 LEU CG C 2.422 7.392 10.118 1.00 . A A . 58 LEU CG 1 1
17 42449 1 1 58 LEU H H 3.879 6.131 7.786 1.00 . A A . 58 LEU H 1 1
17 42450 1 1 58 LEU HA H 4.294 8.833 7.542 1.00 . A A . 58 LEU HA 1 1
17 42451 1 1 58 LEU HB2 H 2.413 9.166 8.949 1.00 . A A . 58 LEU HB2 1 1
17 42452 1 1 58 LEU HB3 H 2.134 7.688 8.032 1.00 . A A . 58 LEU HB3 1 1
17 42453 1 1 58 LEU HD11 H 2.451 5.360 10.784 1.00 . A A . 58 LEU HD11 1 1
17 42454 1 1 58 LEU HD12 H 4.016 5.972 10.250 1.00 . A A . 58 LEU HD12 1 1
17 42455 1 1 58 LEU HD13 H 2.777 5.565 9.063 1.00 . A A . 58 LEU HD13 1 1
17 42456 1 1 58 LEU HD21 H 3.950 7.663 11.590 1.00 . A A . 58 LEU HD21 1 1
17 42457 1 1 58 LEU HD22 H 2.329 8.090 12.138 1.00 . A A . 58 LEU HD22 1 1
17 42458 1 1 58 LEU HD23 H 3.199 9.160 11.038 1.00 . A A . 58 LEU HD23 1 1
17 42459 1 1 58 LEU HG H 1.351 7.340 10.258 1.00 . A A . 58 LEU HG 1 1
17 42460 1 1 58 LEU N N 4.569 6.818 7.896 1.00 . A A . 58 LEU N 1 1
17 42461 1 1 58 LEU O O 5.162 9.788 9.814 1.00 . A A . 58 LEU O 1 1
17 42462 1 1 59 GLU C C 7.913 8.636 10.765 1.00 . A A . 59 GLU C 1 1
17 42463 1 1 59 GLU CA C 6.645 7.944 11.258 1.00 . A A . 59 GLU CA 1 1
17 42464 1 1 59 GLU CB C 7.010 6.663 12.012 1.00 . A A . 59 GLU CB 1 1
17 42465 1 1 59 GLU CD C 7.988 7.853 14.014 1.00 . A A . 59 GLU CD 1 1
17 42466 1 1 59 GLU CG C 8.211 6.818 12.928 1.00 . A A . 59 GLU CG 1 1
17 42467 1 1 59 GLU H H 5.644 6.711 9.859 1.00 . A A . 59 GLU H 1 1
17 42468 1 1 59 GLU HA H 6.124 8.610 11.930 1.00 . A A . 59 GLU HA 1 1
17 42469 1 1 59 GLU HB2 H 6.163 6.358 12.609 1.00 . A A . 59 GLU HB2 1 1
17 42470 1 1 59 GLU HB3 H 7.229 5.888 11.293 1.00 . A A . 59 GLU HB3 1 1
17 42471 1 1 59 GLU HG2 H 8.416 5.866 13.396 1.00 . A A . 59 GLU HG2 1 1
17 42472 1 1 59 GLU HG3 H 9.064 7.117 12.336 1.00 . A A . 59 GLU HG3 1 1
17 42473 1 1 59 GLU N N 5.752 7.641 10.146 1.00 . A A . 59 GLU N 1 1
17 42474 1 1 59 GLU O O 8.244 9.737 11.205 1.00 . A A . 59 GLU O 1 1
17 42475 1 1 59 GLU OE1 O 6.861 7.916 14.549 1.00 . A A . 59 GLU OE1 1 1
17 42476 1 1 59 GLU OE2 O 8.939 8.599 14.328 1.00 . A A . 59 GLU OE2 1 1
17 42477 1 1 60 LYS C C 9.556 9.733 8.402 1.00 . A A . 60 LYS C 1 1
17 42478 1 1 60 LYS CA C 9.850 8.532 9.295 1.00 . A A . 60 LYS CA 1 1
17 42479 1 1 60 LYS CB C 10.598 7.461 8.498 1.00 . A A . 60 LYS CB 1 1
17 42480 1 1 60 LYS CD C 11.428 6.374 10.605 1.00 . A A . 60 LYS CD 1 1
17 42481 1 1 60 LYS CE C 11.538 5.076 11.389 1.00 . A A . 60 LYS CE 1 1
17 42482 1 1 60 LYS CG C 10.774 6.154 9.251 1.00 . A A . 60 LYS CG 1 1
17 42483 1 1 60 LYS H H 8.304 7.107 9.539 1.00 . A A . 60 LYS H 1 1
17 42484 1 1 60 LYS HA H 10.470 8.853 10.118 1.00 . A A . 60 LYS HA 1 1
17 42485 1 1 60 LYS HB2 H 10.050 7.257 7.589 1.00 . A A . 60 LYS HB2 1 1
17 42486 1 1 60 LYS HB3 H 11.577 7.839 8.240 1.00 . A A . 60 LYS HB3 1 1
17 42487 1 1 60 LYS HD2 H 12.419 6.776 10.456 1.00 . A A . 60 LYS HD2 1 1
17 42488 1 1 60 LYS HD3 H 10.834 7.078 11.171 1.00 . A A . 60 LYS HD3 1 1
17 42489 1 1 60 LYS HE2 H 10.662 4.477 11.193 1.00 . A A . 60 LYS HE2 1 1
17 42490 1 1 60 LYS HE3 H 12.419 4.545 11.059 1.00 . A A . 60 LYS HE3 1 1
17 42491 1 1 60 LYS HG2 H 9.805 5.701 9.401 1.00 . A A . 60 LYS HG2 1 1
17 42492 1 1 60 LYS HG3 H 11.396 5.492 8.665 1.00 . A A . 60 LYS HG3 1 1
17 42493 1 1 60 LYS HZ1 H 11.187 4.543 13.378 1.00 . A A . 60 LYS HZ1 1 1
17 42494 1 1 60 LYS HZ2 H 11.165 6.212 13.102 1.00 . A A . 60 LYS HZ2 1 1
17 42495 1 1 60 LYS HZ3 H 12.637 5.380 13.139 1.00 . A A . 60 LYS HZ3 1 1
17 42496 1 1 60 LYS N N 8.619 7.981 9.850 1.00 . A A . 60 LYS N 1 1
17 42497 1 1 60 LYS NZ N 11.639 5.320 12.855 1.00 . A A . 60 LYS NZ 1 1
17 42498 1 1 60 LYS O O 10.444 10.532 8.108 1.00 . A A . 60 LYS O 1 1
17 42499 1 1 61 ASP C C 7.754 12.248 7.922 1.00 . A A . 61 ASP C 1 1
17 42500 1 1 61 ASP CA C 7.891 10.959 7.119 1.00 . A A . 61 ASP CA 1 1
17 42501 1 1 61 ASP CB C 6.567 10.631 6.428 1.00 . A A . 61 ASP CB 1 1
17 42502 1 1 61 ASP CG C 6.746 10.305 4.958 1.00 . A A . 61 ASP CG 1 1
17 42503 1 1 61 ASP H H 7.640 9.184 8.245 1.00 . A A . 61 ASP H 1 1
17 42504 1 1 61 ASP HA H 8.654 11.098 6.367 1.00 . A A . 61 ASP HA 1 1
17 42505 1 1 61 ASP HB2 H 6.117 9.777 6.914 1.00 . A A . 61 ASP HB2 1 1
17 42506 1 1 61 ASP HB3 H 5.904 11.479 6.512 1.00 . A A . 61 ASP HB3 1 1
17 42507 1 1 61 ASP N N 8.303 9.854 7.976 1.00 . A A . 61 ASP N 1 1
17 42508 1 1 61 ASP O O 7.470 13.310 7.369 1.00 . A A . 61 ASP O 1 1
17 42509 1 1 61 ASP OD1 O 7.365 11.119 4.240 1.00 . A A . 61 ASP OD1 1 1
17 42510 1 1 61 ASP OD2 O 6.268 9.236 4.525 1.00 . A A . 61 ASP OD2 1 1
17 42511 1 1 62 GLY C C 6.420 13.798 10.235 1.00 . A A . 62 GLY C 1 1
17 42512 1 1 62 GLY CA C 7.849 13.312 10.092 1.00 . A A . 62 GLY CA 1 1
17 42513 1 1 62 GLY H H 8.180 11.275 9.619 1.00 . A A . 62 GLY H 1 1
17 42514 1 1 62 GLY HA2 H 8.233 13.062 11.069 1.00 . A A . 62 GLY HA2 1 1
17 42515 1 1 62 GLY HA3 H 8.447 14.109 9.675 1.00 . A A . 62 GLY HA3 1 1
17 42516 1 1 62 GLY N N 7.956 12.147 9.233 1.00 . A A . 62 GLY N 1 1
17 42517 1 1 62 GLY O O 6.180 14.984 10.460 1.00 . A A . 62 GLY O 1 1
17 42518 1 1 63 ILE C C 3.507 12.833 11.587 1.00 . A A . 63 ILE C 1 1
17 42519 1 1 63 ILE CA C 4.057 13.221 10.219 1.00 . A A . 63 ILE CA 1 1
17 42520 1 1 63 ILE CB C 3.219 12.529 9.127 1.00 . A A . 63 ILE CB 1 1
17 42521 1 1 63 ILE CD1 C 3.374 12.014 6.639 1.00 . A A . 63 ILE CD1 1 1
17 42522 1 1 63 ILE CG1 C 3.646 13.014 7.741 1.00 . A A . 63 ILE CG1 1 1
17 42523 1 1 63 ILE CG2 C 1.737 12.789 9.352 1.00 . A A . 63 ILE CG2 1 1
17 42524 1 1 63 ILE H H 5.723 11.950 9.924 1.00 . A A . 63 ILE H 1 1
17 42525 1 1 63 ILE HA H 3.961 14.290 10.094 1.00 . A A . 63 ILE HA 1 1
17 42526 1 1 63 ILE HB H 3.387 11.465 9.196 1.00 . A A . 63 ILE HB 1 1
17 42527 1 1 63 ILE HD11 H 3.696 11.033 6.956 1.00 . A A . 63 ILE HD11 1 1
17 42528 1 1 63 ILE HD12 H 2.317 11.995 6.423 1.00 . A A . 63 ILE HD12 1 1
17 42529 1 1 63 ILE HD13 H 3.918 12.300 5.751 1.00 . A A . 63 ILE HD13 1 1
17 42530 1 1 63 ILE HG12 H 3.113 13.921 7.503 1.00 . A A . 63 ILE HG12 1 1
17 42531 1 1 63 ILE HG13 H 4.708 13.218 7.750 1.00 . A A . 63 ILE HG13 1 1
17 42532 1 1 63 ILE HG21 H 1.160 12.232 8.629 1.00 . A A . 63 ILE HG21 1 1
17 42533 1 1 63 ILE HG22 H 1.464 12.475 10.348 1.00 . A A . 63 ILE HG22 1 1
17 42534 1 1 63 ILE HG23 H 1.535 13.844 9.239 1.00 . A A . 63 ILE HG23 1 1
17 42535 1 1 63 ILE N N 5.469 12.879 10.103 1.00 . A A . 63 ILE N 1 1
17 42536 1 1 63 ILE O O 3.722 11.717 12.062 1.00 . A A . 63 ILE O 1 1
17 42537 1 1 64 THR C C 1.160 12.418 13.472 1.00 . A A . 64 THR C 1 1
17 42538 1 1 64 THR CA C 2.214 13.518 13.532 1.00 . A A . 64 THR CA 1 1
17 42539 1 1 64 THR CB C 1.575 14.795 14.110 1.00 . A A . 64 THR CB 1 1
17 42540 1 1 64 THR CG2 C 0.655 14.460 15.274 1.00 . A A . 64 THR CG2 1 1
17 42541 1 1 64 THR H H 2.659 14.632 11.788 1.00 . A A . 64 THR H 1 1
17 42542 1 1 64 THR HA H 3.008 13.206 14.195 1.00 . A A . 64 THR HA 1 1
17 42543 1 1 64 THR HB H 0.992 15.270 13.334 1.00 . A A . 64 THR HB 1 1
17 42544 1 1 64 THR HG1 H 3.373 15.597 13.992 1.00 . A A . 64 THR HG1 1 1
17 42545 1 1 64 THR HG21 H 1.200 13.888 16.011 1.00 . A A . 64 THR HG21 1 1
17 42546 1 1 64 THR HG22 H -0.183 13.882 14.916 1.00 . A A . 64 THR HG22 1 1
17 42547 1 1 64 THR HG23 H 0.296 15.374 15.722 1.00 . A A . 64 THR HG23 1 1
17 42548 1 1 64 THR N N 2.796 13.762 12.218 1.00 . A A . 64 THR N 1 1
17 42549 1 1 64 THR O O 0.196 12.509 12.712 1.00 . A A . 64 THR O 1 1
17 42550 1 1 64 THR OG1 O 2.596 15.699 14.547 1.00 . A A . 64 THR OG1 1 1
17 42551 1 1 65 VAL C C -0.790 10.583 15.198 1.00 . A A . 65 VAL C 1 1
17 42552 1 1 65 VAL CA C 0.413 10.262 14.318 1.00 . A A . 65 VAL CA 1 1
17 42553 1 1 65 VAL CB C 1.090 8.980 14.841 1.00 . A A . 65 VAL CB 1 1
17 42554 1 1 65 VAL CG1 C 2.174 9.323 15.851 1.00 . A A . 65 VAL CG1 1 1
17 42555 1 1 65 VAL CG2 C 0.058 8.044 15.450 1.00 . A A . 65 VAL CG2 1 1
17 42556 1 1 65 VAL H H 2.137 11.363 14.862 1.00 . A A . 65 VAL H 1 1
17 42557 1 1 65 VAL HA H 0.070 10.077 13.310 1.00 . A A . 65 VAL HA 1 1
17 42558 1 1 65 VAL HB H 1.554 8.476 14.005 1.00 . A A . 65 VAL HB 1 1
17 42559 1 1 65 VAL HG11 H 3.075 9.609 15.329 1.00 . A A . 65 VAL HG11 1 1
17 42560 1 1 65 VAL HG12 H 1.841 10.141 16.473 1.00 . A A . 65 VAL HG12 1 1
17 42561 1 1 65 VAL HG13 H 2.375 8.460 16.469 1.00 . A A . 65 VAL HG13 1 1
17 42562 1 1 65 VAL HG21 H -0.899 8.206 14.976 1.00 . A A . 65 VAL HG21 1 1
17 42563 1 1 65 VAL HG22 H 0.366 7.020 15.298 1.00 . A A . 65 VAL HG22 1 1
17 42564 1 1 65 VAL HG23 H -0.027 8.241 16.508 1.00 . A A . 65 VAL HG23 1 1
17 42565 1 1 65 VAL N N 1.349 11.379 14.279 1.00 . A A . 65 VAL N 1 1
17 42566 1 1 65 VAL O O -0.691 10.587 16.425 1.00 . A A . 65 VAL O 1 1
17 42567 1 1 66 VAL C C -4.023 9.937 15.467 1.00 . A A . 66 VAL C 1 1
17 42568 1 1 66 VAL CA C -3.149 11.174 15.288 1.00 . A A . 66 VAL CA 1 1
17 42569 1 1 66 VAL CB C -3.962 12.262 14.562 1.00 . A A . 66 VAL CB 1 1
17 42570 1 1 66 VAL CG1 C -5.098 12.758 15.444 1.00 . A A . 66 VAL CG1 1 1
17 42571 1 1 66 VAL CG2 C -3.059 13.413 14.145 1.00 . A A . 66 VAL CG2 1 1
17 42572 1 1 66 VAL H H -1.941 10.834 13.583 1.00 . A A . 66 VAL H 1 1
17 42573 1 1 66 VAL HA H -2.871 11.551 16.261 1.00 . A A . 66 VAL HA 1 1
17 42574 1 1 66 VAL HB H -4.391 11.828 13.671 1.00 . A A . 66 VAL HB 1 1
17 42575 1 1 66 VAL HG11 H -5.841 13.248 14.832 1.00 . A A . 66 VAL HG11 1 1
17 42576 1 1 66 VAL HG12 H -5.548 11.921 15.957 1.00 . A A . 66 VAL HG12 1 1
17 42577 1 1 66 VAL HG13 H -4.711 13.459 16.169 1.00 . A A . 66 VAL HG13 1 1
17 42578 1 1 66 VAL HG21 H -2.341 13.061 13.419 1.00 . A A . 66 VAL HG21 1 1
17 42579 1 1 66 VAL HG22 H -3.656 14.200 13.708 1.00 . A A . 66 VAL HG22 1 1
17 42580 1 1 66 VAL HG23 H -2.539 13.795 15.011 1.00 . A A . 66 VAL HG23 1 1
17 42581 1 1 66 VAL N N -1.926 10.853 14.563 1.00 . A A . 66 VAL N 1 1
17 42582 1 1 66 VAL O O -4.932 9.687 14.676 1.00 . A A . 66 VAL O 1 1
17 42583 1 1 67 ASP C C -5.417 8.161 18.001 1.00 . A A . 67 ASP C 1 1
17 42584 1 1 67 ASP CA C -4.502 7.957 16.798 1.00 . A A . 67 ASP CA 1 1
17 42585 1 1 67 ASP CB C -3.556 6.783 17.054 1.00 . A A . 67 ASP CB 1 1
17 42586 1 1 67 ASP CG C -2.316 7.196 17.822 1.00 . A A . 67 ASP CG 1 1
17 42587 1 1 67 ASP H H -3.004 9.421 17.108 1.00 . A A . 67 ASP H 1 1
17 42588 1 1 67 ASP HA H -5.109 7.736 15.933 1.00 . A A . 67 ASP HA 1 1
17 42589 1 1 67 ASP HB2 H -4.076 6.028 17.626 1.00 . A A . 67 ASP HB2 1 1
17 42590 1 1 67 ASP HB3 H -3.249 6.363 16.108 1.00 . A A . 67 ASP HB3 1 1
17 42591 1 1 67 ASP N N -3.741 9.168 16.513 1.00 . A A . 67 ASP N 1 1
17 42592 1 1 67 ASP O O -4.949 8.338 19.126 1.00 . A A . 67 ASP O 1 1
17 42593 1 1 67 ASP OD1 O -2.415 8.119 18.657 1.00 . A A . 67 ASP OD1 1 1
17 42594 1 1 67 ASP OD2 O -1.245 6.596 17.588 1.00 . A A . 67 ASP OD2 1 1
17 42595 1 1 68 TRP C C -8.887 7.376 18.637 1.00 . A A . 68 TRP C 1 1
17 42596 1 1 68 TRP CA C -7.703 8.319 18.820 1.00 . A A . 68 TRP CA 1 1
17 42597 1 1 68 TRP CB C -8.189 9.769 18.850 1.00 . A A . 68 TRP CB 1 1
17 42598 1 1 68 TRP CD1 C -6.846 11.804 18.060 1.00 . A A . 68 TRP CD1 1 1
17 42599 1 1 68 TRP CD2 C -6.033 10.823 19.902 1.00 . A A . 68 TRP CD2 1 1
17 42600 1 1 68 TRP CE2 C -5.211 11.919 19.576 1.00 . A A . 68 TRP CE2 1 1
17 42601 1 1 68 TRP CE3 C -5.718 10.055 21.026 1.00 . A A . 68 TRP CE3 1 1
17 42602 1 1 68 TRP CG C -7.074 10.768 18.920 1.00 . A A . 68 TRP CG 1 1
17 42603 1 1 68 TRP CH2 C -3.809 11.493 21.429 1.00 . A A . 68 TRP CH2 1 1
17 42604 1 1 68 TRP CZ2 C -4.094 12.263 20.334 1.00 . A A . 68 TRP CZ2 1 1
17 42605 1 1 68 TRP CZ3 C -4.609 10.397 21.776 1.00 . A A . 68 TRP CZ3 1 1
17 42606 1 1 68 TRP H H -7.034 7.990 16.839 1.00 . A A . 68 TRP H 1 1
17 42607 1 1 68 TRP HA H -7.219 8.092 19.759 1.00 . A A . 68 TRP HA 1 1
17 42608 1 1 68 TRP HB2 H -8.759 9.969 17.955 1.00 . A A . 68 TRP HB2 1 1
17 42609 1 1 68 TRP HB3 H -8.820 9.912 19.715 1.00 . A A . 68 TRP HB3 1 1
17 42610 1 1 68 TRP HD1 H -7.463 12.030 17.204 1.00 . A A . 68 TRP HD1 1 1
17 42611 1 1 68 TRP HE1 H -5.360 13.287 17.993 1.00 . A A . 68 TRP HE1 1 1
17 42612 1 1 68 TRP HE3 H -6.322 9.206 21.310 1.00 . A A . 68 TRP HE3 1 1
17 42613 1 1 68 TRP HH2 H -2.952 11.723 22.044 1.00 . A A . 68 TRP HH2 1 1
17 42614 1 1 68 TRP HZ2 H -3.468 13.105 20.080 1.00 . A A . 68 TRP HZ2 1 1
17 42615 1 1 68 TRP HZ3 H -4.349 9.814 22.648 1.00 . A A . 68 TRP HZ3 1 1
17 42616 1 1 68 TRP N N -6.722 8.135 17.757 1.00 . A A . 68 TRP N 1 1
17 42617 1 1 68 TRP NE1 N -5.727 12.501 18.449 1.00 . A A . 68 TRP NE1 1 1
17 42618 1 1 68 TRP O O -9.374 7.161 17.527 1.00 . A A . 68 TRP O 1 1
17 42619 1 1 69 PRO C C -11.815 6.570 19.418 1.00 . A A . 69 PRO C 1 1
17 42620 1 1 69 PRO CA C -10.498 5.871 19.738 1.00 . A A . 69 PRO CA 1 1
17 42621 1 1 69 PRO CB C -10.519 5.317 21.165 1.00 . A A . 69 PRO CB 1 1
17 42622 1 1 69 PRO CD C -8.832 7.011 21.108 1.00 . A A . 69 PRO CD 1 1
17 42623 1 1 69 PRO CG C -9.870 6.374 21.991 1.00 . A A . 69 PRO CG 1 1
17 42624 1 1 69 PRO HA H -10.341 5.063 19.039 1.00 . A A . 69 PRO HA 1 1
17 42625 1 1 69 PRO HB2 H -11.541 5.147 21.472 1.00 . A A . 69 PRO HB2 1 1
17 42626 1 1 69 PRO HB3 H -9.966 4.391 21.203 1.00 . A A . 69 PRO HB3 1 1
17 42627 1 1 69 PRO HD2 H -8.744 8.064 21.328 1.00 . A A . 69 PRO HD2 1 1
17 42628 1 1 69 PRO HD3 H -7.879 6.517 21.229 1.00 . A A . 69 PRO HD3 1 1
17 42629 1 1 69 PRO HG2 H -10.603 7.105 22.295 1.00 . A A . 69 PRO HG2 1 1
17 42630 1 1 69 PRO HG3 H -9.402 5.927 22.856 1.00 . A A . 69 PRO HG3 1 1
17 42631 1 1 69 PRO N N -9.364 6.800 19.751 1.00 . A A . 69 PRO N 1 1
17 42632 1 1 69 PRO O O -12.787 6.457 20.166 1.00 . A A . 69 PRO O 1 1
17 42633 1 1 70 PHE C C -13.900 7.142 16.966 1.00 . A A . 70 PHE C 1 1
17 42634 1 1 70 PHE CA C -13.040 8.008 17.884 1.00 . A A . 70 PHE CA 1 1
17 42635 1 1 70 PHE CB C -12.660 9.306 17.169 1.00 . A A . 70 PHE CB 1 1
17 42636 1 1 70 PHE CD1 C -11.733 10.008 19.393 1.00 . A A . 70 PHE CD1 1 1
17 42637 1 1 70 PHE CD2 C -11.566 11.530 17.565 1.00 . A A . 70 PHE CD2 1 1
17 42638 1 1 70 PHE CE1 C -11.101 10.922 20.215 1.00 . A A . 70 PHE CE1 1 1
17 42639 1 1 70 PHE CE2 C -10.933 12.448 18.382 1.00 . A A . 70 PHE CE2 1 1
17 42640 1 1 70 PHE CG C -11.973 10.301 18.060 1.00 . A A . 70 PHE CG 1 1
17 42641 1 1 70 PHE CZ C -10.700 12.143 19.708 1.00 . A A . 70 PHE CZ 1 1
17 42642 1 1 70 PHE H H -11.035 7.342 17.747 1.00 . A A . 70 PHE H 1 1
17 42643 1 1 70 PHE HA H -13.609 8.247 18.769 1.00 . A A . 70 PHE HA 1 1
17 42644 1 1 70 PHE HB2 H -11.993 9.077 16.352 1.00 . A A . 70 PHE HB2 1 1
17 42645 1 1 70 PHE HB3 H -13.554 9.770 16.780 1.00 . A A . 70 PHE HB3 1 1
17 42646 1 1 70 PHE HD1 H -12.045 9.054 19.790 1.00 . A A . 70 PHE HD1 1 1
17 42647 1 1 70 PHE HD2 H -11.748 11.769 16.526 1.00 . A A . 70 PHE HD2 1 1
17 42648 1 1 70 PHE HE1 H -10.920 10.681 21.252 1.00 . A A . 70 PHE HE1 1 1
17 42649 1 1 70 PHE HE2 H -10.621 13.401 17.982 1.00 . A A . 70 PHE HE2 1 1
17 42650 1 1 70 PHE HZ H -10.206 12.859 20.349 1.00 . A A . 70 PHE HZ 1 1
17 42651 1 1 70 PHE N N -11.842 7.291 18.302 1.00 . A A . 70 PHE N 1 1
17 42652 1 1 70 PHE O O -14.983 7.550 16.546 1.00 . A A . 70 PHE O 1 1
17 42653 1 1 71 ASP C C -15.531 4.753 16.333 1.00 . A A . 71 ASP C 1 1
17 42654 1 1 71 ASP CA C -14.130 5.023 15.793 1.00 . A A . 71 ASP CA 1 1
17 42655 1 1 71 ASP CB C -13.359 3.709 15.659 1.00 . A A . 71 ASP CB 1 1
17 42656 1 1 71 ASP CG C -13.866 2.854 14.513 1.00 . A A . 71 ASP CG 1 1
17 42657 1 1 71 ASP H H -12.539 5.679 17.026 1.00 . A A . 71 ASP H 1 1
17 42658 1 1 71 ASP HA H -14.215 5.480 14.819 1.00 . A A . 71 ASP HA 1 1
17 42659 1 1 71 ASP HB2 H -12.315 3.927 15.486 1.00 . A A . 71 ASP HB2 1 1
17 42660 1 1 71 ASP HB3 H -13.458 3.146 16.575 1.00 . A A . 71 ASP HB3 1 1
17 42661 1 1 71 ASP N N -13.408 5.947 16.660 1.00 . A A . 71 ASP N 1 1
17 42662 1 1 71 ASP O O -16.519 4.864 15.607 1.00 . A A . 71 ASP O 1 1
17 42663 1 1 71 ASP OD1 O -15.093 2.842 14.280 1.00 . A A . 71 ASP OD1 1 1
17 42664 1 1 71 ASP OD2 O -13.036 2.199 13.850 1.00 . A A . 71 ASP OD2 1 1
17 42665 1 1 72 ASP C C -17.354 5.297 19.087 1.00 . A A . 72 ASP C 1 1
17 42666 1 1 72 ASP CA C -16.888 4.111 18.248 1.00 . A A . 72 ASP CA 1 1
17 42667 1 1 72 ASP CB C -16.777 2.863 19.125 1.00 . A A . 72 ASP CB 1 1
17 42668 1 1 72 ASP CG C -16.860 1.581 18.320 1.00 . A A . 72 ASP CG 1 1
17 42669 1 1 72 ASP H H -14.785 4.326 18.138 1.00 . A A . 72 ASP H 1 1
17 42670 1 1 72 ASP HA H -17.613 3.930 17.470 1.00 . A A . 72 ASP HA 1 1
17 42671 1 1 72 ASP HB2 H -15.830 2.879 19.645 1.00 . A A . 72 ASP HB2 1 1
17 42672 1 1 72 ASP HB3 H -17.580 2.866 19.847 1.00 . A A . 72 ASP HB3 1 1
17 42673 1 1 72 ASP N N -15.608 4.397 17.610 1.00 . A A . 72 ASP N 1 1
17 42674 1 1 72 ASP O O -18.120 6.139 18.619 1.00 . A A . 72 ASP O 1 1
17 42675 1 1 72 ASP OD1 O -16.890 1.664 17.074 1.00 . A A . 72 ASP OD1 1 1
17 42676 1 1 72 ASP OD2 O -16.894 0.495 18.935 1.00 . A A . 72 ASP OD2 1 1
17 42677 1 1 73 GLY C C -16.182 6.783 22.216 1.00 . A A . 73 GLY C 1 1
17 42678 1 1 73 GLY CA C -17.268 6.442 21.215 1.00 . A A . 73 GLY CA 1 1
17 42679 1 1 73 GLY H H -16.279 4.657 20.650 1.00 . A A . 73 GLY H 1 1
17 42680 1 1 73 GLY HA2 H -17.483 7.318 20.621 1.00 . A A . 73 GLY HA2 1 1
17 42681 1 1 73 GLY HA3 H -18.161 6.157 21.753 1.00 . A A . 73 GLY HA3 1 1
17 42682 1 1 73 GLY N N -16.887 5.357 20.330 1.00 . A A . 73 GLY N 1 1
17 42683 1 1 73 GLY O O -16.415 7.534 23.162 1.00 . A A . 73 GLY O 1 1
17 42684 1 1 74 ALA C C -14.136 5.917 24.293 1.00 . A A . 74 ALA C 1 1
17 42685 1 1 74 ALA CA C -13.867 6.476 22.900 1.00 . A A . 74 ALA CA 1 1
17 42686 1 1 74 ALA CB C -13.574 7.967 22.976 1.00 . A A . 74 ALA CB 1 1
17 42687 1 1 74 ALA H H -14.870 5.636 21.237 1.00 . A A . 74 ALA H 1 1
17 42688 1 1 74 ALA HA H -12.999 5.984 22.487 1.00 . A A . 74 ALA HA 1 1
17 42689 1 1 74 ALA HB1 H -14.244 8.429 23.686 1.00 . A A . 74 ALA HB1 1 1
17 42690 1 1 74 ALA HB2 H -12.553 8.117 23.294 1.00 . A A . 74 ALA HB2 1 1
17 42691 1 1 74 ALA HB3 H -13.718 8.412 22.002 1.00 . A A . 74 ALA HB3 1 1
17 42692 1 1 74 ALA N N -14.993 6.227 22.009 1.00 . A A . 74 ALA N 1 1
17 42693 1 1 74 ALA O O -15.052 6.346 24.995 1.00 . A A . 74 ALA O 1 1
17 42694 1 1 75 PRO C C -13.062 5.229 27.158 1.00 . A A . 75 PRO C 1 1
17 42695 1 1 75 PRO CA C -13.451 4.295 26.017 1.00 . A A . 75 PRO CA 1 1
17 42696 1 1 75 PRO CB C -12.478 3.116 25.936 1.00 . A A . 75 PRO CB 1 1
17 42697 1 1 75 PRO CD C -12.208 4.373 23.920 1.00 . A A . 75 PRO CD 1 1
17 42698 1 1 75 PRO CG C -11.469 3.527 24.920 1.00 . A A . 75 PRO CG 1 1
17 42699 1 1 75 PRO HA H -14.453 3.926 26.181 1.00 . A A . 75 PRO HA 1 1
17 42700 1 1 75 PRO HB2 H -12.023 2.954 26.903 1.00 . A A . 75 PRO HB2 1 1
17 42701 1 1 75 PRO HB3 H -13.008 2.228 25.628 1.00 . A A . 75 PRO HB3 1 1
17 42702 1 1 75 PRO HD2 H -11.568 5.156 23.542 1.00 . A A . 75 PRO HD2 1 1
17 42703 1 1 75 PRO HD3 H -12.578 3.761 23.110 1.00 . A A . 75 PRO HD3 1 1
17 42704 1 1 75 PRO HG2 H -10.686 4.103 25.392 1.00 . A A . 75 PRO HG2 1 1
17 42705 1 1 75 PRO HG3 H -11.055 2.653 24.439 1.00 . A A . 75 PRO HG3 1 1
17 42706 1 1 75 PRO N N -13.321 4.934 24.705 1.00 . A A . 75 PRO N 1 1
17 42707 1 1 75 PRO O O -13.514 5.082 28.294 1.00 . A A . 75 PRO O 1 1
17 42708 1 1 76 PRO C C -12.840 8.153 28.270 1.00 . A A . 76 PRO C 1 1
17 42709 1 1 76 PRO CA C -11.738 7.192 27.839 1.00 . A A . 76 PRO CA 1 1
17 42710 1 1 76 PRO CB C -10.632 7.946 27.095 1.00 . A A . 76 PRO CB 1 1
17 42711 1 1 76 PRO CD C -11.627 6.449 25.518 1.00 . A A . 76 PRO CD 1 1
17 42712 1 1 76 PRO CG C -10.978 7.799 25.653 1.00 . A A . 76 PRO CG 1 1
17 42713 1 1 76 PRO HA H -11.322 6.708 28.710 1.00 . A A . 76 PRO HA 1 1
17 42714 1 1 76 PRO HB2 H -10.633 8.983 27.399 1.00 . A A . 76 PRO HB2 1 1
17 42715 1 1 76 PRO HB3 H -9.675 7.500 27.318 1.00 . A A . 76 PRO HB3 1 1
17 42716 1 1 76 PRO HD2 H -12.398 6.475 24.763 1.00 . A A . 76 PRO HD2 1 1
17 42717 1 1 76 PRO HD3 H -10.888 5.697 25.281 1.00 . A A . 76 PRO HD3 1 1
17 42718 1 1 76 PRO HG2 H -11.666 8.577 25.359 1.00 . A A . 76 PRO HG2 1 1
17 42719 1 1 76 PRO HG3 H -10.080 7.844 25.054 1.00 . A A . 76 PRO HG3 1 1
17 42720 1 1 76 PRO N N -12.205 6.214 26.852 1.00 . A A . 76 PRO N 1 1
17 42721 1 1 76 PRO O O -13.311 8.984 27.493 1.00 . A A . 76 PRO O 1 1
17 42722 1 1 77 PRO C C -13.858 10.334 30.280 1.00 . A A . 77 PRO C 1 1
17 42723 1 1 77 PRO CA C -14.315 8.891 30.101 1.00 . A A . 77 PRO CA 1 1
17 42724 1 1 77 PRO CB C -14.601 8.248 31.461 1.00 . A A . 77 PRO CB 1 1
17 42725 1 1 77 PRO CD C -12.746 7.071 30.519 1.00 . A A . 77 PRO CD 1 1
17 42726 1 1 77 PRO CG C -13.340 7.541 31.818 1.00 . A A . 77 PRO CG 1 1
17 42727 1 1 77 PRO HA H -15.209 8.869 29.495 1.00 . A A . 77 PRO HA 1 1
17 42728 1 1 77 PRO HB2 H -14.842 9.017 32.181 1.00 . A A . 77 PRO HB2 1 1
17 42729 1 1 77 PRO HB3 H -15.428 7.560 31.371 1.00 . A A . 77 PRO HB3 1 1
17 42730 1 1 77 PRO HD2 H -11.667 7.104 30.563 1.00 . A A . 77 PRO HD2 1 1
17 42731 1 1 77 PRO HD3 H -13.085 6.071 30.289 1.00 . A A . 77 PRO HD3 1 1
17 42732 1 1 77 PRO HG2 H -12.665 8.221 32.315 1.00 . A A . 77 PRO HG2 1 1
17 42733 1 1 77 PRO HG3 H -13.561 6.697 32.456 1.00 . A A . 77 PRO HG3 1 1
17 42734 1 1 77 PRO N N -13.263 8.039 29.538 1.00 . A A . 77 PRO N 1 1
17 42735 1 1 77 PRO O O -13.089 10.645 31.188 1.00 . A A . 77 PRO O 1 1
17 42736 1 1 78 GLY C C -12.477 12.832 29.317 1.00 . A A . 78 GLY C 1 1
17 42737 1 1 78 GLY CA C -13.968 12.616 29.485 1.00 . A A . 78 GLY CA 1 1
17 42738 1 1 78 GLY H H -14.948 10.910 28.702 1.00 . A A . 78 GLY H 1 1
17 42739 1 1 78 GLY HA2 H -14.490 13.159 28.712 1.00 . A A . 78 GLY HA2 1 1
17 42740 1 1 78 GLY HA3 H -14.269 13.002 30.448 1.00 . A A . 78 GLY HA3 1 1
17 42741 1 1 78 GLY N N -14.338 11.215 29.406 1.00 . A A . 78 GLY N 1 1
17 42742 1 1 78 GLY O O -11.968 13.924 29.569 1.00 . A A . 78 GLY O 1 1
17 42743 1 1 79 LYS C C -10.004 12.273 27.257 1.00 . A A . 79 LYS C 1 1
17 42744 1 1 79 LYS CA C -10.332 11.867 28.690 1.00 . A A . 79 LYS CA 1 1
17 42745 1 1 79 LYS CB C -9.676 10.523 29.014 1.00 . A A . 79 LYS CB 1 1
17 42746 1 1 79 LYS CD C -9.308 10.674 31.494 1.00 . A A . 79 LYS CD 1 1
17 42747 1 1 79 LYS CE C -8.555 11.608 32.428 1.00 . A A . 79 LYS CE 1 1
17 42748 1 1 79 LYS CG C -8.647 10.601 30.128 1.00 . A A . 79 LYS CG 1 1
17 42749 1 1 79 LYS H H -12.236 10.943 28.708 1.00 . A A . 79 LYS H 1 1
17 42750 1 1 79 LYS HA H -9.944 12.618 29.362 1.00 . A A . 79 LYS HA 1 1
17 42751 1 1 79 LYS HB2 H -10.444 9.823 29.310 1.00 . A A . 79 LYS HB2 1 1
17 42752 1 1 79 LYS HB3 H -9.187 10.152 28.125 1.00 . A A . 79 LYS HB3 1 1
17 42753 1 1 79 LYS HD2 H -10.318 11.037 31.377 1.00 . A A . 79 LYS HD2 1 1
17 42754 1 1 79 LYS HD3 H -9.328 9.684 31.928 1.00 . A A . 79 LYS HD3 1 1
17 42755 1 1 79 LYS HE2 H -8.052 11.018 33.179 1.00 . A A . 79 LYS HE2 1 1
17 42756 1 1 79 LYS HE3 H -7.824 12.158 31.854 1.00 . A A . 79 LYS HE3 1 1
17 42757 1 1 79 LYS HG2 H -8.021 9.721 30.089 1.00 . A A . 79 LYS HG2 1 1
17 42758 1 1 79 LYS HG3 H -8.040 11.483 29.984 1.00 . A A . 79 LYS HG3 1 1
17 42759 1 1 79 LYS HZ1 H -9.456 13.485 32.601 1.00 . A A . 79 LYS HZ1 1 1
17 42760 1 1 79 LYS HZ2 H -9.163 12.727 34.084 1.00 . A A . 79 LYS HZ2 1 1
17 42761 1 1 79 LYS HZ3 H -10.439 12.203 33.105 1.00 . A A . 79 LYS HZ3 1 1
17 42762 1 1 79 LYS N N -11.774 11.788 28.892 1.00 . A A . 79 LYS N 1 1
17 42763 1 1 79 LYS NZ N -9.467 12.573 33.102 1.00 . A A . 79 LYS NZ 1 1
17 42764 1 1 79 LYS O O -8.914 12.770 26.976 1.00 . A A . 79 LYS O 1 1
17 42765 1 1 80 VAL C C -10.394 13.873 24.790 1.00 . A A . 80 VAL C 1 1
17 42766 1 1 80 VAL CA C -10.769 12.404 24.950 1.00 . A A . 80 VAL CA 1 1
17 42767 1 1 80 VAL CB C -12.039 12.117 24.127 1.00 . A A . 80 VAL CB 1 1
17 42768 1 1 80 VAL CG1 C -11.855 12.566 22.686 1.00 . A A . 80 VAL CG1 1 1
17 42769 1 1 80 VAL CG2 C -12.394 10.639 24.193 1.00 . A A . 80 VAL CG2 1 1
17 42770 1 1 80 VAL H H -11.804 11.658 26.639 1.00 . A A . 80 VAL H 1 1
17 42771 1 1 80 VAL HA H -9.967 11.793 24.559 1.00 . A A . 80 VAL HA 1 1
17 42772 1 1 80 VAL HB H -12.855 12.681 24.555 1.00 . A A . 80 VAL HB 1 1
17 42773 1 1 80 VAL HG11 H -12.031 13.629 22.615 1.00 . A A . 80 VAL HG11 1 1
17 42774 1 1 80 VAL HG12 H -10.848 12.344 22.365 1.00 . A A . 80 VAL HG12 1 1
17 42775 1 1 80 VAL HG13 H -12.558 12.043 22.054 1.00 . A A . 80 VAL HG13 1 1
17 42776 1 1 80 VAL HG21 H -11.595 10.058 23.756 1.00 . A A . 80 VAL HG21 1 1
17 42777 1 1 80 VAL HG22 H -12.528 10.346 25.224 1.00 . A A . 80 VAL HG22 1 1
17 42778 1 1 80 VAL HG23 H -13.308 10.463 23.647 1.00 . A A . 80 VAL HG23 1 1
17 42779 1 1 80 VAL N N -10.956 12.058 26.354 1.00 . A A . 80 VAL N 1 1
17 42780 1 1 80 VAL O O -9.537 14.222 23.979 1.00 . A A . 80 VAL O 1 1
17 42781 1 1 81 VAL C C -9.279 16.446 25.531 1.00 . A A . 81 VAL C 1 1
17 42782 1 1 81 VAL CA C -10.777 16.164 25.519 1.00 . A A . 81 VAL CA 1 1
17 42783 1 1 81 VAL CB C -11.437 16.901 26.699 1.00 . A A . 81 VAL CB 1 1
17 42784 1 1 81 VAL CG1 C -12.899 16.502 26.828 1.00 . A A . 81 VAL CG1 1 1
17 42785 1 1 81 VAL CG2 C -10.684 16.619 27.991 1.00 . A A . 81 VAL CG2 1 1
17 42786 1 1 81 VAL H H -11.715 14.393 26.199 1.00 . A A . 81 VAL H 1 1
17 42787 1 1 81 VAL HA H -11.198 16.548 24.601 1.00 . A A . 81 VAL HA 1 1
17 42788 1 1 81 VAL HB H -11.392 17.962 26.505 1.00 . A A . 81 VAL HB 1 1
17 42789 1 1 81 VAL HG11 H -13.263 16.156 25.871 1.00 . A A . 81 VAL HG11 1 1
17 42790 1 1 81 VAL HG12 H -12.995 15.712 27.558 1.00 . A A . 81 VAL HG12 1 1
17 42791 1 1 81 VAL HG13 H -13.479 17.357 27.144 1.00 . A A . 81 VAL HG13 1 1
17 42792 1 1 81 VAL HG21 H -10.508 15.558 28.080 1.00 . A A . 81 VAL HG21 1 1
17 42793 1 1 81 VAL HG22 H -9.738 17.141 27.977 1.00 . A A . 81 VAL HG22 1 1
17 42794 1 1 81 VAL HG23 H -11.270 16.959 28.831 1.00 . A A . 81 VAL HG23 1 1
17 42795 1 1 81 VAL N N -11.043 14.731 25.572 1.00 . A A . 81 VAL N 1 1
17 42796 1 1 81 VAL O O -8.790 17.287 24.779 1.00 . A A . 81 VAL O 1 1
17 42797 1 1 82 GLU C C -6.430 15.662 25.160 1.00 . A A . 82 GLU C 1 1
17 42798 1 1 82 GLU CA C -7.112 15.910 26.502 1.00 . A A . 82 GLU CA 1 1
17 42799 1 1 82 GLU CB C -6.541 14.964 27.560 1.00 . A A . 82 GLU CB 1 1
17 42800 1 1 82 GLU CD C -4.972 16.466 28.849 1.00 . A A . 82 GLU CD 1 1
17 42801 1 1 82 GLU CG C -6.244 15.642 28.887 1.00 . A A . 82 GLU CG 1 1
17 42802 1 1 82 GLU H H -9.003 15.079 26.965 1.00 . A A . 82 GLU H 1 1
17 42803 1 1 82 GLU HA H -6.924 16.929 26.805 1.00 . A A . 82 GLU HA 1 1
17 42804 1 1 82 GLU HB2 H -7.251 14.169 27.736 1.00 . A A . 82 GLU HB2 1 1
17 42805 1 1 82 GLU HB3 H -5.623 14.537 27.185 1.00 . A A . 82 GLU HB3 1 1
17 42806 1 1 82 GLU HG2 H -7.068 16.293 29.136 1.00 . A A . 82 GLU HG2 1 1
17 42807 1 1 82 GLU HG3 H -6.142 14.884 29.649 1.00 . A A . 82 GLU HG3 1 1
17 42808 1 1 82 GLU N N -8.556 15.736 26.392 1.00 . A A . 82 GLU N 1 1
17 42809 1 1 82 GLU O O -5.600 16.456 24.717 1.00 . A A . 82 GLU O 1 1
17 42810 1 1 82 GLU OE1 O -4.003 16.030 28.192 1.00 . A A . 82 GLU OE1 1 1
17 42811 1 1 82 GLU OE2 O -4.944 17.546 29.475 1.00 . A A . 82 GLU OE2 1 1
17 42812 1 1 83 ASP C C -6.670 15.168 22.142 1.00 . A A . 83 ASP C 1 1
17 42813 1 1 83 ASP CA C -6.208 14.200 23.227 1.00 . A A . 83 ASP CA 1 1
17 42814 1 1 83 ASP CB C -6.592 12.769 22.848 1.00 . A A . 83 ASP CB 1 1
17 42815 1 1 83 ASP CG C -6.212 11.765 23.918 1.00 . A A . 83 ASP CG 1 1
17 42816 1 1 83 ASP H H -7.452 13.960 24.923 1.00 . A A . 83 ASP H 1 1
17 42817 1 1 83 ASP HA H -5.134 14.263 23.315 1.00 . A A . 83 ASP HA 1 1
17 42818 1 1 83 ASP HB2 H -7.661 12.718 22.696 1.00 . A A . 83 ASP HB2 1 1
17 42819 1 1 83 ASP HB3 H -6.089 12.499 21.931 1.00 . A A . 83 ASP HB3 1 1
17 42820 1 1 83 ASP N N -6.785 14.554 24.519 1.00 . A A . 83 ASP N 1 1
17 42821 1 1 83 ASP O O -5.934 15.454 21.198 1.00 . A A . 83 ASP O 1 1
17 42822 1 1 83 ASP OD1 O -5.113 11.901 24.496 1.00 . A A . 83 ASP OD1 1 1
17 42823 1 1 83 ASP OD2 O -7.013 10.843 24.178 1.00 . A A . 83 ASP OD2 1 1
17 42824 1 1 84 TRP C C -7.604 17.867 21.224 1.00 . A A . 84 TRP C 1 1
17 42825 1 1 84 TRP CA C -8.452 16.603 21.314 1.00 . A A . 84 TRP CA 1 1
17 42826 1 1 84 TRP CB C -9.889 16.963 21.694 1.00 . A A . 84 TRP CB 1 1
17 42827 1 1 84 TRP CD1 C -11.990 16.276 20.398 1.00 . A A . 84 TRP CD1 1 1
17 42828 1 1 84 TRP CD2 C -10.679 17.736 19.318 1.00 . A A . 84 TRP CD2 1 1
17 42829 1 1 84 TRP CE2 C -11.790 17.443 18.504 1.00 . A A . 84 TRP CE2 1 1
17 42830 1 1 84 TRP CE3 C -9.717 18.634 18.848 1.00 . A A . 84 TRP CE3 1 1
17 42831 1 1 84 TRP CG C -10.827 16.980 20.525 1.00 . A A . 84 TRP CG 1 1
17 42832 1 1 84 TRP CH2 C -11.005 18.890 16.810 1.00 . A A . 84 TRP CH2 1 1
17 42833 1 1 84 TRP CZ2 C -11.962 18.015 17.246 1.00 . A A . 84 TRP CZ2 1 1
17 42834 1 1 84 TRP CZ3 C -9.889 19.201 17.599 1.00 . A A . 84 TRP CZ3 1 1
17 42835 1 1 84 TRP H H -8.431 15.401 23.058 1.00 . A A . 84 TRP H 1 1
17 42836 1 1 84 TRP HA H -8.456 16.116 20.350 1.00 . A A . 84 TRP HA 1 1
17 42837 1 1 84 TRP HB2 H -10.258 16.242 22.407 1.00 . A A . 84 TRP HB2 1 1
17 42838 1 1 84 TRP HB3 H -9.899 17.946 22.144 1.00 . A A . 84 TRP HB3 1 1
17 42839 1 1 84 TRP HD1 H -12.380 15.605 21.148 1.00 . A A . 84 TRP HD1 1 1
17 42840 1 1 84 TRP HE1 H -13.417 16.167 18.860 1.00 . A A . 84 TRP HE1 1 1
17 42841 1 1 84 TRP HE3 H -8.850 18.886 19.441 1.00 . A A . 84 TRP HE3 1 1
17 42842 1 1 84 TRP HH2 H -11.099 19.356 15.842 1.00 . A A . 84 TRP HH2 1 1
17 42843 1 1 84 TRP HZ2 H -12.817 17.786 16.627 1.00 . A A . 84 TRP HZ2 1 1
17 42844 1 1 84 TRP HZ3 H -9.156 19.897 17.218 1.00 . A A . 84 TRP HZ3 1 1
17 42845 1 1 84 TRP N N -7.892 15.667 22.283 1.00 . A A . 84 TRP N 1 1
17 42846 1 1 84 TRP NE1 N -12.574 16.549 19.184 1.00 . A A . 84 TRP NE1 1 1
17 42847 1 1 84 TRP O O -6.961 18.124 20.206 1.00 . A A . 84 TRP O 1 1
17 42848 1 1 85 LEU C C -5.361 19.624 22.060 1.00 . A A . 85 LEU C 1 1
17 42849 1 1 85 LEU CA C -6.837 19.891 22.337 1.00 . A A . 85 LEU CA 1 1
17 42850 1 1 85 LEU CB C -6.997 20.568 23.700 1.00 . A A . 85 LEU CB 1 1
17 42851 1 1 85 LEU CD1 C -9.302 21.041 22.835 1.00 . A A . 85 LEU CD1 1 1
17 42852 1 1 85 LEU CD2 C -9.001 20.071 25.121 1.00 . A A . 85 LEU CD2 1 1
17 42853 1 1 85 LEU CG C -8.415 21.003 24.070 1.00 . A A . 85 LEU CG 1 1
17 42854 1 1 85 LEU H H -8.138 18.395 23.077 1.00 . A A . 85 LEU H 1 1
17 42855 1 1 85 LEU HA H -7.222 20.547 21.571 1.00 . A A . 85 LEU HA 1 1
17 42856 1 1 85 LEU HB2 H -6.655 19.877 24.455 1.00 . A A . 85 LEU HB2 1 1
17 42857 1 1 85 LEU HB3 H -6.368 21.447 23.707 1.00 . A A . 85 LEU HB3 1 1
17 42858 1 1 85 LEU HD11 H -10.221 21.557 23.068 1.00 . A A . 85 LEU HD11 1 1
17 42859 1 1 85 LEU HD12 H -9.524 20.032 22.521 1.00 . A A . 85 LEU HD12 1 1
17 42860 1 1 85 LEU HD13 H -8.788 21.561 22.040 1.00 . A A . 85 LEU HD13 1 1
17 42861 1 1 85 LEU HD21 H -9.699 19.393 24.652 1.00 . A A . 85 LEU HD21 1 1
17 42862 1 1 85 LEU HD22 H -9.515 20.653 25.872 1.00 . A A . 85 LEU HD22 1 1
17 42863 1 1 85 LEU HD23 H -8.206 19.506 25.585 1.00 . A A . 85 LEU HD23 1 1
17 42864 1 1 85 LEU HG H -8.382 22.000 24.488 1.00 . A A . 85 LEU HG 1 1
17 42865 1 1 85 LEU N N -7.607 18.653 22.295 1.00 . A A . 85 LEU N 1 1
17 42866 1 1 85 LEU O O -4.729 20.329 21.273 1.00 . A A . 85 LEU O 1 1
17 42867 1 1 86 SER C C -3.061 18.141 21.054 1.00 . A A . 86 SER C 1 1
17 42868 1 1 86 SER CA C -3.415 18.241 22.535 1.00 . A A . 86 SER CA 1 1
17 42869 1 1 86 SER CB C -3.116 16.913 23.233 1.00 . A A . 86 SER CB 1 1
17 42870 1 1 86 SER H H -5.372 18.076 23.325 1.00 . A A . 86 SER H 1 1
17 42871 1 1 86 SER HA H -2.815 19.017 22.985 1.00 . A A . 86 SER HA 1 1
17 42872 1 1 86 SER HB2 H -3.411 16.979 24.269 1.00 . A A . 86 SER HB2 1 1
17 42873 1 1 86 SER HB3 H -3.672 16.122 22.750 1.00 . A A . 86 SER HB3 1 1
17 42874 1 1 86 SER HG H -1.581 15.742 23.566 1.00 . A A . 86 SER HG 1 1
17 42875 1 1 86 SER N N -4.817 18.600 22.710 1.00 . A A . 86 SER N 1 1
17 42876 1 1 86 SER O O -2.128 18.791 20.581 1.00 . A A . 86 SER O 1 1
17 42877 1 1 86 SER OG O -1.734 16.604 23.171 1.00 . A A . 86 SER OG 1 1
17 42878 1 1 87 LEU C C -3.661 18.464 18.156 1.00 . A A . 87 LEU C 1 1
17 42879 1 1 87 LEU CA C -3.580 17.135 18.899 1.00 . A A . 87 LEU CA 1 1
17 42880 1 1 87 LEU CB C -4.598 16.150 18.320 1.00 . A A . 87 LEU CB 1 1
17 42881 1 1 87 LEU CD1 C -3.741 15.851 15.984 1.00 . A A . 87 LEU CD1 1 1
17 42882 1 1 87 LEU CD2 C -6.174 15.535 16.471 1.00 . A A . 87 LEU CD2 1 1
17 42883 1 1 87 LEU CG C -4.916 16.310 16.833 1.00 . A A . 87 LEU CG 1 1
17 42884 1 1 87 LEU H H -4.541 16.830 20.759 1.00 . A A . 87 LEU H 1 1
17 42885 1 1 87 LEU HA H -2.587 16.728 18.776 1.00 . A A . 87 LEU HA 1 1
17 42886 1 1 87 LEU HB2 H -4.215 15.153 18.471 1.00 . A A . 87 LEU HB2 1 1
17 42887 1 1 87 LEU HB3 H -5.520 16.268 18.872 1.00 . A A . 87 LEU HB3 1 1
17 42888 1 1 87 LEU HD11 H -3.000 16.634 15.941 1.00 . A A . 87 LEU HD11 1 1
17 42889 1 1 87 LEU HD12 H -4.085 15.625 14.986 1.00 . A A . 87 LEU HD12 1 1
17 42890 1 1 87 LEU HD13 H -3.304 14.965 16.422 1.00 . A A . 87 LEU HD13 1 1
17 42891 1 1 87 LEU HD21 H -6.065 15.116 15.481 1.00 . A A . 87 LEU HD21 1 1
17 42892 1 1 87 LEU HD22 H -7.024 16.201 16.488 1.00 . A A . 87 LEU HD22 1 1
17 42893 1 1 87 LEU HD23 H -6.325 14.739 17.185 1.00 . A A . 87 LEU HD23 1 1
17 42894 1 1 87 LEU HG H -5.093 17.355 16.620 1.00 . A A . 87 LEU HG 1 1
17 42895 1 1 87 LEU N N -3.812 17.321 20.327 1.00 . A A . 87 LEU N 1 1
17 42896 1 1 87 LEU O O -2.666 18.948 17.616 1.00 . A A . 87 LEU O 1 1
17 42897 1 1 88 VAL C C -4.036 21.361 17.904 1.00 . A A . 88 VAL C 1 1
17 42898 1 1 88 VAL CA C -5.065 20.327 17.460 1.00 . A A . 88 VAL CA 1 1
17 42899 1 1 88 VAL CB C -6.478 20.877 17.730 1.00 . A A . 88 VAL CB 1 1
17 42900 1 1 88 VAL CG1 C -6.619 21.296 19.186 1.00 . A A . 88 VAL CG1 1 1
17 42901 1 1 88 VAL CG2 C -6.783 22.042 16.800 1.00 . A A . 88 VAL CG2 1 1
17 42902 1 1 88 VAL H H -5.609 18.617 18.582 1.00 . A A . 88 VAL H 1 1
17 42903 1 1 88 VAL HA H -4.962 20.165 16.397 1.00 . A A . 88 VAL HA 1 1
17 42904 1 1 88 VAL HB H -7.192 20.091 17.534 1.00 . A A . 88 VAL HB 1 1
17 42905 1 1 88 VAL HG11 H -6.458 20.439 19.823 1.00 . A A . 88 VAL HG11 1 1
17 42906 1 1 88 VAL HG12 H -5.889 22.059 19.413 1.00 . A A . 88 VAL HG12 1 1
17 42907 1 1 88 VAL HG13 H -7.612 21.686 19.353 1.00 . A A . 88 VAL HG13 1 1
17 42908 1 1 88 VAL HG21 H -6.057 22.825 16.956 1.00 . A A . 88 VAL HG21 1 1
17 42909 1 1 88 VAL HG22 H -6.735 21.706 15.774 1.00 . A A . 88 VAL HG22 1 1
17 42910 1 1 88 VAL HG23 H -7.773 22.420 17.008 1.00 . A A . 88 VAL HG23 1 1
17 42911 1 1 88 VAL N N -4.854 19.052 18.134 1.00 . A A . 88 VAL N 1 1
17 42912 1 1 88 VAL O O -3.752 22.320 17.186 1.00 . A A . 88 VAL O 1 1
17 42913 1 1 89 LYS C C -1.077 21.678 19.176 1.00 . A A . 89 LYS C 1 1
17 42914 1 1 89 LYS CA C -2.478 22.071 19.635 1.00 . A A . 89 LYS CA 1 1
17 42915 1 1 89 LYS CB C -2.541 22.081 21.164 1.00 . A A . 89 LYS CB 1 1
17 42916 1 1 89 LYS CD C -3.817 22.746 23.223 1.00 . A A . 89 LYS CD 1 1
17 42917 1 1 89 LYS CE C -2.642 23.362 23.965 1.00 . A A . 89 LYS CE 1 1
17 42918 1 1 89 LYS CG C -3.679 22.920 21.719 1.00 . A A . 89 LYS CG 1 1
17 42919 1 1 89 LYS H H -3.745 20.375 19.619 1.00 . A A . 89 LYS H 1 1
17 42920 1 1 89 LYS HA H -2.699 23.062 19.267 1.00 . A A . 89 LYS HA 1 1
17 42921 1 1 89 LYS HB2 H -2.665 21.067 21.513 1.00 . A A . 89 LYS HB2 1 1
17 42922 1 1 89 LYS HB3 H -1.611 22.475 21.548 1.00 . A A . 89 LYS HB3 1 1
17 42923 1 1 89 LYS HD2 H -4.727 23.226 23.550 1.00 . A A . 89 LYS HD2 1 1
17 42924 1 1 89 LYS HD3 H -3.863 21.690 23.451 1.00 . A A . 89 LYS HD3 1 1
17 42925 1 1 89 LYS HE2 H -2.111 24.017 23.292 1.00 . A A . 89 LYS HE2 1 1
17 42926 1 1 89 LYS HE3 H -3.020 23.935 24.800 1.00 . A A . 89 LYS HE3 1 1
17 42927 1 1 89 LYS HG2 H -3.486 23.960 21.505 1.00 . A A . 89 LYS HG2 1 1
17 42928 1 1 89 LYS HG3 H -4.602 22.617 21.245 1.00 . A A . 89 LYS HG3 1 1
17 42929 1 1 89 LYS HZ1 H -1.098 21.980 23.702 1.00 . A A . 89 LYS HZ1 1 1
17 42930 1 1 89 LYS HZ2 H -2.235 21.523 24.868 1.00 . A A . 89 LYS HZ2 1 1
17 42931 1 1 89 LYS HZ3 H -1.098 22.726 25.221 1.00 . A A . 89 LYS HZ3 1 1
17 42932 1 1 89 LYS N N -3.478 21.159 19.093 1.00 . A A . 89 LYS N 1 1
17 42933 1 1 89 LYS NZ N -1.702 22.326 24.475 1.00 . A A . 89 LYS NZ 1 1
17 42934 1 1 89 LYS O O -0.169 22.507 19.142 1.00 . A A . 89 LYS O 1 1
17 42935 1 1 90 ALA C C 0.513 20.042 16.850 1.00 . A A . 90 ALA C 1 1
17 42936 1 1 90 ALA CA C 0.379 19.905 18.363 1.00 . A A . 90 ALA CA 1 1
17 42937 1 1 90 ALA CB C 0.560 18.454 18.782 1.00 . A A . 90 ALA CB 1 1
17 42938 1 1 90 ALA H H -1.672 19.793 18.872 1.00 . A A . 90 ALA H 1 1
17 42939 1 1 90 ALA HA H 1.153 20.491 18.838 1.00 . A A . 90 ALA HA 1 1
17 42940 1 1 90 ALA HB1 H -0.171 17.840 18.276 1.00 . A A . 90 ALA HB1 1 1
17 42941 1 1 90 ALA HB2 H 1.553 18.124 18.517 1.00 . A A . 90 ALA HB2 1 1
17 42942 1 1 90 ALA HB3 H 0.424 18.368 19.850 1.00 . A A . 90 ALA HB3 1 1
17 42943 1 1 90 ALA N N -0.910 20.407 18.823 1.00 . A A . 90 ALA N 1 1
17 42944 1 1 90 ALA O O 1.418 20.712 16.355 1.00 . A A . 90 ALA O 1 1
17 42945 1 1 91 LYS C C -0.145 20.875 14.170 1.00 . A A . 91 LYS C 1 1
17 42946 1 1 91 LYS CA C -0.378 19.450 14.663 1.00 . A A . 91 LYS CA 1 1
17 42947 1 1 91 LYS CB C -1.696 18.913 14.100 1.00 . A A . 91 LYS CB 1 1
17 42948 1 1 91 LYS CD C -3.791 20.299 14.094 1.00 . A A . 91 LYS CD 1 1
17 42949 1 1 91 LYS CE C -3.487 21.750 14.432 1.00 . A A . 91 LYS CE 1 1
17 42950 1 1 91 LYS CG C -2.917 19.346 14.892 1.00 . A A . 91 LYS CG 1 1
17 42951 1 1 91 LYS H H -1.092 18.882 16.574 1.00 . A A . 91 LYS H 1 1
17 42952 1 1 91 LYS HA H 0.432 18.826 14.319 1.00 . A A . 91 LYS HA 1 1
17 42953 1 1 91 LYS HB2 H -1.808 19.264 13.085 1.00 . A A . 91 LYS HB2 1 1
17 42954 1 1 91 LYS HB3 H -1.659 17.834 14.097 1.00 . A A . 91 LYS HB3 1 1
17 42955 1 1 91 LYS HD2 H -3.611 20.142 13.040 1.00 . A A . 91 LYS HD2 1 1
17 42956 1 1 91 LYS HD3 H -4.829 20.096 14.318 1.00 . A A . 91 LYS HD3 1 1
17 42957 1 1 91 LYS HE2 H -2.967 21.785 15.377 1.00 . A A . 91 LYS HE2 1 1
17 42958 1 1 91 LYS HE3 H -2.855 22.162 13.658 1.00 . A A . 91 LYS HE3 1 1
17 42959 1 1 91 LYS HG2 H -3.498 18.472 15.148 1.00 . A A . 91 LYS HG2 1 1
17 42960 1 1 91 LYS HG3 H -2.592 19.842 15.796 1.00 . A A . 91 LYS HG3 1 1
17 42961 1 1 91 LYS HZ1 H -4.828 22.949 15.494 1.00 . A A . 91 LYS HZ1 1 1
17 42962 1 1 91 LYS HZ2 H -5.559 21.984 14.313 1.00 . A A . 91 LYS HZ2 1 1
17 42963 1 1 91 LYS HZ3 H -4.688 23.361 13.860 1.00 . A A . 91 LYS HZ3 1 1
17 42964 1 1 91 LYS N N -0.394 19.401 16.121 1.00 . A A . 91 LYS N 1 1
17 42965 1 1 91 LYS NZ N -4.727 22.568 14.531 1.00 . A A . 91 LYS NZ 1 1
17 42966 1 1 91 LYS O O 0.506 21.089 13.147 1.00 . A A . 91 LYS O 1 1
17 42967 1 1 92 PHE C C 0.762 23.825 15.116 1.00 . A A . 92 PHE C 1 1
17 42968 1 1 92 PHE CA C -0.529 23.250 14.541 1.00 . A A . 92 PHE CA 1 1
17 42969 1 1 92 PHE CB C -1.728 24.059 15.039 1.00 . A A . 92 PHE CB 1 1
17 42970 1 1 92 PHE CD1 C -1.093 26.378 14.322 1.00 . A A . 92 PHE CD1 1 1
17 42971 1 1 92 PHE CD2 C -1.396 25.955 16.649 1.00 . A A . 92 PHE CD2 1 1
17 42972 1 1 92 PHE CE1 C -0.790 27.698 14.597 1.00 . A A . 92 PHE CE1 1 1
17 42973 1 1 92 PHE CE2 C -1.094 27.274 16.930 1.00 . A A . 92 PHE CE2 1 1
17 42974 1 1 92 PHE CG C -1.399 25.493 15.343 1.00 . A A . 92 PHE CG 1 1
17 42975 1 1 92 PHE CZ C -0.790 28.146 15.904 1.00 . A A . 92 PHE CZ 1 1
17 42976 1 1 92 PHE H H -1.188 21.611 15.709 1.00 . A A . 92 PHE H 1 1
17 42977 1 1 92 PHE HA H -0.487 23.310 13.464 1.00 . A A . 92 PHE HA 1 1
17 42978 1 1 92 PHE HB2 H -2.499 24.048 14.284 1.00 . A A . 92 PHE HB2 1 1
17 42979 1 1 92 PHE HB3 H -2.108 23.606 15.943 1.00 . A A . 92 PHE HB3 1 1
17 42980 1 1 92 PHE HD1 H -1.092 26.028 13.299 1.00 . A A . 92 PHE HD1 1 1
17 42981 1 1 92 PHE HD2 H -1.632 25.274 17.453 1.00 . A A . 92 PHE HD2 1 1
17 42982 1 1 92 PHE HE1 H -0.553 28.377 13.792 1.00 . A A . 92 PHE HE1 1 1
17 42983 1 1 92 PHE HE2 H -1.094 27.622 17.953 1.00 . A A . 92 PHE HE2 1 1
17 42984 1 1 92 PHE HZ H -0.554 29.177 16.121 1.00 . A A . 92 PHE HZ 1 1
17 42985 1 1 92 PHE N N -0.679 21.845 14.904 1.00 . A A . 92 PHE N 1 1
17 42986 1 1 92 PHE O O 1.388 24.698 14.514 1.00 . A A . 92 PHE O 1 1
17 42987 1 1 93 CYS C C 3.602 23.119 16.350 1.00 . A A . 93 CYS C 1 1
17 42988 1 1 93 CYS CA C 2.369 23.794 16.944 1.00 . A A . 93 CYS CA 1 1
17 42989 1 1 93 CYS CB C 2.297 23.519 18.447 1.00 . A A . 93 CYS CB 1 1
17 42990 1 1 93 CYS H H 0.613 22.635 16.716 1.00 . A A . 93 CYS H 1 1
17 42991 1 1 93 CYS HA H 2.445 24.859 16.785 1.00 . A A . 93 CYS HA 1 1
17 42992 1 1 93 CYS HB2 H 1.425 24.011 18.853 1.00 . A A . 93 CYS HB2 1 1
17 42993 1 1 93 CYS HB3 H 2.209 22.455 18.606 1.00 . A A . 93 CYS HB3 1 1
17 42994 1 1 93 CYS HG H 3.567 25.390 19.625 1.00 . A A . 93 CYS HG 1 1
17 42995 1 1 93 CYS N N 1.154 23.329 16.285 1.00 . A A . 93 CYS N 1 1
17 42996 1 1 93 CYS O O 4.731 23.539 16.600 1.00 . A A . 93 CYS O 1 1
17 42997 1 1 93 CYS SG S 3.736 24.100 19.374 1.00 . A A . 93 CYS SG 1 1
17 42998 1 1 94 GLU C C 4.619 21.732 13.472 1.00 . A A . 94 GLU C 1 1
17 42999 1 1 94 GLU CA C 4.468 21.337 14.938 1.00 . A A . 94 GLU CA 1 1
17 43000 1 1 94 GLU CB C 4.230 19.830 15.049 1.00 . A A . 94 GLU CB 1 1
17 43001 1 1 94 GLU CD C 3.285 18.455 13.153 1.00 . A A . 94 GLU CD 1 1
17 43002 1 1 94 GLU CG C 2.977 19.357 14.332 1.00 . A A . 94 GLU CG 1 1
17 43003 1 1 94 GLU H H 2.452 21.784 15.404 1.00 . A A . 94 GLU H 1 1
17 43004 1 1 94 GLU HA H 5.379 21.587 15.461 1.00 . A A . 94 GLU HA 1 1
17 43005 1 1 94 GLU HB2 H 5.079 19.311 14.628 1.00 . A A . 94 GLU HB2 1 1
17 43006 1 1 94 GLU HB3 H 4.142 19.568 16.093 1.00 . A A . 94 GLU HB3 1 1
17 43007 1 1 94 GLU HG2 H 2.361 18.812 15.031 1.00 . A A . 94 GLU HG2 1 1
17 43008 1 1 94 GLU HG3 H 2.435 20.220 13.974 1.00 . A A . 94 GLU HG3 1 1
17 43009 1 1 94 GLU N N 3.375 22.071 15.565 1.00 . A A . 94 GLU N 1 1
17 43010 1 1 94 GLU O O 5.716 21.689 12.916 1.00 . A A . 94 GLU O 1 1
17 43011 1 1 94 GLU OE1 O 4.382 18.593 12.571 1.00 . A A . 94 GLU OE1 1 1
17 43012 1 1 94 GLU OE2 O 2.430 17.611 12.811 1.00 . A A . 94 GLU OE2 1 1
17 43013 1 1 95 ALA C C 2.939 23.923 11.282 1.00 . A A . 95 ALA C 1 1
17 43014 1 1 95 ALA CA C 3.516 22.522 11.452 1.00 . A A . 95 ALA CA 1 1
17 43015 1 1 95 ALA CB C 2.736 21.522 10.610 1.00 . A A . 95 ALA CB 1 1
17 43016 1 1 95 ALA H H 2.664 22.131 13.349 1.00 . A A . 95 ALA H 1 1
17 43017 1 1 95 ALA HA H 4.541 22.521 11.110 1.00 . A A . 95 ALA HA 1 1
17 43018 1 1 95 ALA HB1 H 3.175 20.541 10.719 1.00 . A A . 95 ALA HB1 1 1
17 43019 1 1 95 ALA HB2 H 1.709 21.497 10.941 1.00 . A A . 95 ALA HB2 1 1
17 43020 1 1 95 ALA HB3 H 2.773 21.820 9.572 1.00 . A A . 95 ALA HB3 1 1
17 43021 1 1 95 ALA N N 3.508 22.117 12.852 1.00 . A A . 95 ALA N 1 1
17 43022 1 1 95 ALA O O 2.121 24.385 12.078 1.00 . A A . 95 ALA O 1 1
17 43023 1 1 96 PRO C C 1.459 26.011 9.469 1.00 . A A . 96 PRO C 1 1
17 43024 1 1 96 PRO CA C 2.914 25.978 9.921 1.00 . A A . 96 PRO CA 1 1
17 43025 1 1 96 PRO CB C 3.838 26.423 8.784 1.00 . A A . 96 PRO CB 1 1
17 43026 1 1 96 PRO CD C 4.349 24.130 9.230 1.00 . A A . 96 PRO CD 1 1
17 43027 1 1 96 PRO CG C 4.274 25.156 8.133 1.00 . A A . 96 PRO CG 1 1
17 43028 1 1 96 PRO HA H 3.042 26.635 10.769 1.00 . A A . 96 PRO HA 1 1
17 43029 1 1 96 PRO HB2 H 3.290 27.053 8.098 1.00 . A A . 96 PRO HB2 1 1
17 43030 1 1 96 PRO HB3 H 4.677 26.967 9.190 1.00 . A A . 96 PRO HB3 1 1
17 43031 1 1 96 PRO HD2 H 4.065 23.157 8.857 1.00 . A A . 96 PRO HD2 1 1
17 43032 1 1 96 PRO HD3 H 5.343 24.100 9.651 1.00 . A A . 96 PRO HD3 1 1
17 43033 1 1 96 PRO HG2 H 3.550 24.857 7.389 1.00 . A A . 96 PRO HG2 1 1
17 43034 1 1 96 PRO HG3 H 5.245 25.292 7.680 1.00 . A A . 96 PRO HG3 1 1
17 43035 1 1 96 PRO N N 3.375 24.618 10.220 1.00 . A A . 96 PRO N 1 1
17 43036 1 1 96 PRO O O 1.169 25.975 8.274 1.00 . A A . 96 PRO O 1 1
17 43037 1 1 97 GLY C C -1.273 25.027 9.139 1.00 . A A . 97 GLY C 1 1
17 43038 1 1 97 GLY CA C -0.870 26.116 10.114 1.00 . A A . 97 GLY CA 1 1
17 43039 1 1 97 GLY H H 0.835 26.104 11.369 1.00 . A A . 97 GLY H 1 1
17 43040 1 1 97 GLY HA2 H -1.437 25.998 11.025 1.00 . A A . 97 GLY HA2 1 1
17 43041 1 1 97 GLY HA3 H -1.103 27.077 9.678 1.00 . A A . 97 GLY HA3 1 1
17 43042 1 1 97 GLY N N 0.545 26.079 10.433 1.00 . A A . 97 GLY N 1 1
17 43043 1 1 97 GLY O O -2.274 25.154 8.435 1.00 . A A . 97 GLY O 1 1
17 43044 1 1 98 SER C C -2.138 22.235 8.489 1.00 . A A . 98 SER C 1 1
17 43045 1 1 98 SER CA C -0.768 22.839 8.198 1.00 . A A . 98 SER CA 1 1
17 43046 1 1 98 SER CB C 0.314 21.766 8.333 1.00 . A A . 98 SER CB 1 1
17 43047 1 1 98 SER H H 0.294 23.911 9.684 1.00 . A A . 98 SER H 1 1
17 43048 1 1 98 SER HA H -0.762 23.220 7.188 1.00 . A A . 98 SER HA 1 1
17 43049 1 1 98 SER HB2 H 0.492 21.566 9.378 1.00 . A A . 98 SER HB2 1 1
17 43050 1 1 98 SER HB3 H -0.018 20.861 7.844 1.00 . A A . 98 SER HB3 1 1
17 43051 1 1 98 SER HG H 1.706 21.654 6.958 1.00 . A A . 98 SER HG 1 1
17 43052 1 1 98 SER N N -0.490 23.953 9.098 1.00 . A A . 98 SER N 1 1
17 43053 1 1 98 SER O O -2.919 22.785 9.267 1.00 . A A . 98 SER O 1 1
17 43054 1 1 98 SER OG O 1.528 22.188 7.736 1.00 . A A . 98 SER OG 1 1
17 43055 1 1 99 CYS C C -3.529 19.175 8.909 1.00 . A A . 99 CYS C 1 1
17 43056 1 1 99 CYS CA C -3.700 20.422 8.048 1.00 . A A . 99 CYS CA 1 1
17 43057 1 1 99 CYS CB C -4.305 20.043 6.695 1.00 . A A . 99 CYS CB 1 1
17 43058 1 1 99 CYS H H -1.760 20.712 7.251 1.00 . A A . 99 CYS H 1 1
17 43059 1 1 99 CYS HA H -4.366 21.104 8.552 1.00 . A A . 99 CYS HA 1 1
17 43060 1 1 99 CYS HB2 H -3.598 19.435 6.150 1.00 . A A . 99 CYS HB2 1 1
17 43061 1 1 99 CYS HB3 H -5.208 19.474 6.860 1.00 . A A . 99 CYS HB3 1 1
17 43062 1 1 99 CYS HG H -4.482 21.128 4.395 1.00 . A A . 99 CYS HG 1 1
17 43063 1 1 99 CYS N N -2.423 21.101 7.858 1.00 . A A . 99 CYS N 1 1
17 43064 1 1 99 CYS O O -2.422 18.660 9.062 1.00 . A A . 99 CYS O 1 1
17 43065 1 1 99 CYS SG S -4.727 21.459 5.653 1.00 . A A . 99 CYS SG 1 1
17 43066 1 1 100 VAL C C -5.474 16.397 9.735 1.00 . A A . 100 VAL C 1 1
17 43067 1 1 100 VAL CA C -4.607 17.508 10.318 1.00 . A A . 100 VAL CA 1 1
17 43068 1 1 100 VAL CB C -5.091 17.826 11.745 1.00 . A A . 100 VAL CB 1 1
17 43069 1 1 100 VAL CG1 C -4.006 17.503 12.761 1.00 . A A . 100 VAL CG1 1 1
17 43070 1 1 100 VAL CG2 C -5.516 19.283 11.851 1.00 . A A . 100 VAL CG2 1 1
17 43071 1 1 100 VAL H H -5.488 19.148 9.311 1.00 . A A . 100 VAL H 1 1
17 43072 1 1 100 VAL HA H -3.586 17.161 10.375 1.00 . A A . 100 VAL HA 1 1
17 43073 1 1 100 VAL HB H -5.949 17.206 11.959 1.00 . A A . 100 VAL HB 1 1
17 43074 1 1 100 VAL HG11 H -3.105 18.043 12.508 1.00 . A A . 100 VAL HG11 1 1
17 43075 1 1 100 VAL HG12 H -4.337 17.795 13.747 1.00 . A A . 100 VAL HG12 1 1
17 43076 1 1 100 VAL HG13 H -3.805 16.442 12.748 1.00 . A A . 100 VAL HG13 1 1
17 43077 1 1 100 VAL HG21 H -4.691 19.919 11.568 1.00 . A A . 100 VAL HG21 1 1
17 43078 1 1 100 VAL HG22 H -6.352 19.463 11.190 1.00 . A A . 100 VAL HG22 1 1
17 43079 1 1 100 VAL HG23 H -5.808 19.500 12.867 1.00 . A A . 100 VAL HG23 1 1
17 43080 1 1 100 VAL N N -4.634 18.694 9.471 1.00 . A A . 100 VAL N 1 1
17 43081 1 1 100 VAL O O -6.701 16.494 9.724 1.00 . A A . 100 VAL O 1 1
17 43082 1 1 101 ALA C C -6.083 13.287 9.753 1.00 . A A . 101 ALA C 1 1
17 43083 1 1 101 ALA CA C -5.539 14.210 8.669 1.00 . A A . 101 ALA CA 1 1
17 43084 1 1 101 ALA CB C -4.625 13.441 7.727 1.00 . A A . 101 ALA CB 1 1
17 43085 1 1 101 ALA H H -3.848 15.323 9.288 1.00 . A A . 101 ALA H 1 1
17 43086 1 1 101 ALA HA H -6.366 14.598 8.092 1.00 . A A . 101 ALA HA 1 1
17 43087 1 1 101 ALA HB1 H -3.817 14.082 7.406 1.00 . A A . 101 ALA HB1 1 1
17 43088 1 1 101 ALA HB2 H -4.220 12.582 8.241 1.00 . A A . 101 ALA HB2 1 1
17 43089 1 1 101 ALA HB3 H -5.189 13.113 6.866 1.00 . A A . 101 ALA HB3 1 1
17 43090 1 1 101 ALA N N -4.827 15.341 9.251 1.00 . A A . 101 ALA N 1 1
17 43091 1 1 101 ALA O O -5.326 12.750 10.563 1.00 . A A . 101 ALA O 1 1
17 43092 1 1 102 VAL C C -8.971 11.239 10.077 1.00 . A A . 102 VAL C 1 1
17 43093 1 1 102 VAL CA C -8.045 12.246 10.749 1.00 . A A . 102 VAL CA 1 1
17 43094 1 1 102 VAL CB C -8.855 13.071 11.768 1.00 . A A . 102 VAL CB 1 1
17 43095 1 1 102 VAL CG1 C -7.954 14.061 12.490 1.00 . A A . 102 VAL CG1 1 1
17 43096 1 1 102 VAL CG2 C -10.005 13.788 11.079 1.00 . A A . 102 VAL CG2 1 1
17 43097 1 1 102 VAL H H -7.950 13.560 9.093 1.00 . A A . 102 VAL H 1 1
17 43098 1 1 102 VAL HA H -7.273 11.712 11.283 1.00 . A A . 102 VAL HA 1 1
17 43099 1 1 102 VAL HB H -9.268 12.393 12.501 1.00 . A A . 102 VAL HB 1 1
17 43100 1 1 102 VAL HG11 H -7.008 13.591 12.712 1.00 . A A . 102 VAL HG11 1 1
17 43101 1 1 102 VAL HG12 H -7.790 14.924 11.861 1.00 . A A . 102 VAL HG12 1 1
17 43102 1 1 102 VAL HG13 H -8.426 14.372 13.411 1.00 . A A . 102 VAL HG13 1 1
17 43103 1 1 102 VAL HG21 H -9.621 14.386 10.266 1.00 . A A . 102 VAL HG21 1 1
17 43104 1 1 102 VAL HG22 H -10.703 13.060 10.690 1.00 . A A . 102 VAL HG22 1 1
17 43105 1 1 102 VAL HG23 H -10.510 14.426 11.789 1.00 . A A . 102 VAL HG23 1 1
17 43106 1 1 102 VAL N N -7.400 13.106 9.764 1.00 . A A . 102 VAL N 1 1
17 43107 1 1 102 VAL O O -9.559 11.520 9.032 1.00 . A A . 102 VAL O 1 1
17 43108 1 1 103 HIS C C -11.422 9.314 10.418 1.00 . A A . 103 HIS C 1 1
17 43109 1 1 103 HIS CA C -9.952 9.012 10.144 1.00 . A A . 103 HIS CA 1 1
17 43110 1 1 103 HIS CB C -9.577 7.658 10.749 1.00 . A A . 103 HIS CB 1 1
17 43111 1 1 103 HIS CD2 C -9.478 6.478 8.442 1.00 . A A . 103 HIS CD2 1 1
17 43112 1 1 103 HIS CE1 C -7.985 4.948 8.929 1.00 . A A . 103 HIS CE1 1 1
17 43113 1 1 103 HIS CG C -9.120 6.655 9.735 1.00 . A A . 103 HIS CG 1 1
17 43114 1 1 103 HIS H H -8.602 9.898 11.514 1.00 . A A . 103 HIS H 1 1
17 43115 1 1 103 HIS HA H -9.798 8.974 9.077 1.00 . A A . 103 HIS HA 1 1
17 43116 1 1 103 HIS HB2 H -8.776 7.799 11.460 1.00 . A A . 103 HIS HB2 1 1
17 43117 1 1 103 HIS HB3 H -10.437 7.248 11.259 1.00 . A A . 103 HIS HB3 1 1
17 43118 1 1 103 HIS HD1 H -7.733 5.546 10.869 1.00 . A A . 103 HIS HD1 1 1
17 43119 1 1 103 HIS HD2 H -10.196 7.067 7.888 1.00 . A A . 103 HIS HD2 1 1
17 43120 1 1 103 HIS HE1 H -7.306 4.112 8.847 1.00 . A A . 103 HIS HE1 1 1
17 43121 1 1 103 HIS N N -9.096 10.062 10.684 1.00 . A A . 103 HIS N 1 1
17 43122 1 1 103 HIS ND1 N -8.185 5.680 10.010 1.00 . A A . 103 HIS ND1 1 1
17 43123 1 1 103 HIS NE2 N -8.758 5.411 7.963 1.00 . A A . 103 HIS NE2 1 1
17 43124 1 1 103 HIS O O -11.788 9.714 11.524 1.00 . A A . 103 HIS O 1 1
17 43125 1 1 104 CYS C C -14.489 8.477 8.598 1.00 . A A . 104 CYS C 1 1
17 43126 1 1 104 CYS CA C -13.689 9.376 9.535 1.00 . A A . 104 CYS CA 1 1
17 43127 1 1 104 CYS CB C -13.997 10.845 9.239 1.00 . A A . 104 CYS CB 1 1
17 43128 1 1 104 CYS H H -11.908 8.802 8.547 1.00 . A A . 104 CYS H 1 1
17 43129 1 1 104 CYS HA H -13.972 9.157 10.554 1.00 . A A . 104 CYS HA 1 1
17 43130 1 1 104 CYS HB2 H -13.549 11.460 10.005 1.00 . A A . 104 CYS HB2 1 1
17 43131 1 1 104 CYS HB3 H -13.572 11.107 8.281 1.00 . A A . 104 CYS HB3 1 1
17 43132 1 1 104 CYS HG H -16.002 12.167 10.093 1.00 . A A . 104 CYS HG 1 1
17 43133 1 1 104 CYS N N -12.259 9.122 9.404 1.00 . A A . 104 CYS N 1 1
17 43134 1 1 104 CYS O O -14.199 8.391 7.405 1.00 . A A . 104 CYS O 1 1
17 43135 1 1 104 CYS SG S -15.762 11.233 9.186 1.00 . A A . 104 CYS SG 1 1
17 43136 1 1 105 VAL C C -17.431 7.688 7.630 1.00 . A A . 105 VAL C 1 1
17 43137 1 1 105 VAL CA C -16.340 6.914 8.361 1.00 . A A . 105 VAL CA 1 1
17 43138 1 1 105 VAL CB C -16.995 5.837 9.246 1.00 . A A . 105 VAL CB 1 1
17 43139 1 1 105 VAL CG1 C -17.401 6.424 10.589 1.00 . A A . 105 VAL CG1 1 1
17 43140 1 1 105 VAL CG2 C -18.195 5.224 8.538 1.00 . A A . 105 VAL CG2 1 1
17 43141 1 1 105 VAL H H -15.681 7.917 10.104 1.00 . A A . 105 VAL H 1 1
17 43142 1 1 105 VAL HA H -15.713 6.419 7.633 1.00 . A A . 105 VAL HA 1 1
17 43143 1 1 105 VAL HB H -16.271 5.056 9.423 1.00 . A A . 105 VAL HB 1 1
17 43144 1 1 105 VAL HG11 H -17.388 7.502 10.529 1.00 . A A . 105 VAL HG11 1 1
17 43145 1 1 105 VAL HG12 H -18.396 6.088 10.843 1.00 . A A . 105 VAL HG12 1 1
17 43146 1 1 105 VAL HG13 H -16.705 6.098 11.348 1.00 . A A . 105 VAL HG13 1 1
17 43147 1 1 105 VAL HG21 H -18.091 5.360 7.472 1.00 . A A . 105 VAL HG21 1 1
17 43148 1 1 105 VAL HG22 H -18.245 4.168 8.763 1.00 . A A . 105 VAL HG22 1 1
17 43149 1 1 105 VAL HG23 H -19.099 5.708 8.877 1.00 . A A . 105 VAL HG23 1 1
17 43150 1 1 105 VAL N N -15.498 7.807 9.147 1.00 . A A . 105 VAL N 1 1
17 43151 1 1 105 VAL O O -17.285 8.027 6.456 1.00 . A A . 105 VAL O 1 1
17 43152 1 1 106 ALA C C -19.781 10.080 8.393 1.00 . A A . 106 ALA C 1 1
17 43153 1 1 106 ALA CA C -19.639 8.704 7.752 1.00 . A A . 106 ALA CA 1 1
17 43154 1 1 106 ALA CB C -20.930 7.913 7.903 1.00 . A A . 106 ALA CB 1 1
17 43155 1 1 106 ALA H H -18.581 7.670 9.265 1.00 . A A . 106 ALA H 1 1
17 43156 1 1 106 ALA HA H -19.443 8.828 6.696 1.00 . A A . 106 ALA HA 1 1
17 43157 1 1 106 ALA HB1 H -20.699 6.901 8.200 1.00 . A A . 106 ALA HB1 1 1
17 43158 1 1 106 ALA HB2 H -21.550 8.377 8.656 1.00 . A A . 106 ALA HB2 1 1
17 43159 1 1 106 ALA HB3 H -21.456 7.901 6.960 1.00 . A A . 106 ALA HB3 1 1
17 43160 1 1 106 ALA N N -18.524 7.966 8.333 1.00 . A A . 106 ALA N 1 1
17 43161 1 1 106 ALA O O -20.197 11.038 7.744 1.00 . A A . 106 ALA O 1 1
17 43162 1 1 107 GLY C C -20.327 11.320 11.664 1.00 . A A . 107 GLY C 1 1
17 43163 1 1 107 GLY CA C -19.528 11.434 10.381 1.00 . A A . 107 GLY CA 1 1
17 43164 1 1 107 GLY H H -19.106 9.373 10.140 1.00 . A A . 107 GLY H 1 1
17 43165 1 1 107 GLY HA2 H -18.533 11.778 10.618 1.00 . A A . 107 GLY HA2 1 1
17 43166 1 1 107 GLY HA3 H -20.005 12.158 9.737 1.00 . A A . 107 GLY HA3 1 1
17 43167 1 1 107 GLY N N -19.432 10.170 9.673 1.00 . A A . 107 GLY N 1 1
17 43168 1 1 107 GLY O O -19.814 10.858 12.685 1.00 . A A . 107 GLY O 1 1
17 43169 1 1 108 LEU C C -21.651 11.834 14.071 1.00 . A A . 108 LEU C 1 1
17 43170 1 1 108 LEU CA C -22.457 11.687 12.784 1.00 . A A . 108 LEU CA 1 1
17 43171 1 1 108 LEU CB C -23.234 10.370 12.803 1.00 . A A . 108 LEU CB 1 1
17 43172 1 1 108 LEU CD1 C -24.946 8.834 11.805 1.00 . A A . 108 LEU CD1 1 1
17 43173 1 1 108 LEU CD2 C -25.059 11.292 11.353 1.00 . A A . 108 LEU CD2 1 1
17 43174 1 1 108 LEU CG C -24.138 10.106 11.598 1.00 . A A . 108 LEU CG 1 1
17 43175 1 1 108 LEU H H -21.938 12.099 10.774 1.00 . A A . 108 LEU H 1 1
17 43176 1 1 108 LEU HA H -23.155 12.507 12.715 1.00 . A A . 108 LEU HA 1 1
17 43177 1 1 108 LEU HB2 H -22.519 9.564 12.862 1.00 . A A . 108 LEU HB2 1 1
17 43178 1 1 108 LEU HB3 H -23.853 10.365 13.690 1.00 . A A . 108 LEU HB3 1 1
17 43179 1 1 108 LEU HD11 H -25.566 8.940 12.682 1.00 . A A . 108 LEU HD11 1 1
17 43180 1 1 108 LEU HD12 H -24.275 7.999 11.937 1.00 . A A . 108 LEU HD12 1 1
17 43181 1 1 108 LEU HD13 H -25.571 8.661 10.941 1.00 . A A . 108 LEU HD13 1 1
17 43182 1 1 108 LEU HD21 H -24.758 11.801 10.449 1.00 . A A . 108 LEU HD21 1 1
17 43183 1 1 108 LEU HD22 H -24.997 11.975 12.188 1.00 . A A . 108 LEU HD22 1 1
17 43184 1 1 108 LEU HD23 H -26.076 10.942 11.249 1.00 . A A . 108 LEU HD23 1 1
17 43185 1 1 108 LEU HG H -23.524 9.971 10.718 1.00 . A A . 108 LEU HG 1 1
17 43186 1 1 108 LEU N N -21.585 11.742 11.616 1.00 . A A . 108 LEU N 1 1
17 43187 1 1 108 LEU O O -20.514 12.303 14.054 1.00 . A A . 108 LEU O 1 1
17 43188 1 1 109 GLY C C -20.204 12.162 16.355 1.00 . A A . 109 GLY C 1 1
17 43189 1 1 109 GLY CA C -21.572 11.519 16.467 1.00 . A A . 109 GLY CA 1 1
17 43190 1 1 109 GLY H H -23.157 11.060 15.141 1.00 . A A . 109 GLY H 1 1
17 43191 1 1 109 GLY HA2 H -22.179 12.104 17.142 1.00 . A A . 109 GLY HA2 1 1
17 43192 1 1 109 GLY HA3 H -21.457 10.525 16.874 1.00 . A A . 109 GLY HA3 1 1
17 43193 1 1 109 GLY N N -22.249 11.426 15.187 1.00 . A A . 109 GLY N 1 1
17 43194 1 1 109 GLY O O -20.085 13.387 16.349 1.00 . A A . 109 GLY O 1 1
17 43195 1 1 110 ARG C C -17.765 13.165 15.420 1.00 . A A . 110 ARG C 1 1
17 43196 1 1 110 ARG CA C -17.801 11.829 16.156 1.00 . A A . 110 ARG CA 1 1
17 43197 1 1 110 ARG CB C -16.924 10.809 15.427 1.00 . A A . 110 ARG CB 1 1
17 43198 1 1 110 ARG CD C -16.863 8.954 13.732 1.00 . A A . 110 ARG CD 1 1
17 43199 1 1 110 ARG CG C -17.579 10.215 14.191 1.00 . A A . 110 ARG CG 1 1
17 43200 1 1 110 ARG CZ C -14.563 8.152 13.400 1.00 . A A . 110 ARG CZ 1 1
17 43201 1 1 110 ARG H H -19.327 10.366 16.276 1.00 . A A . 110 ARG H 1 1
17 43202 1 1 110 ARG HA H -17.418 11.971 17.155 1.00 . A A . 110 ARG HA 1 1
17 43203 1 1 110 ARG HB2 H -16.006 11.291 15.124 1.00 . A A . 110 ARG HB2 1 1
17 43204 1 1 110 ARG HB3 H -16.690 10.003 16.106 1.00 . A A . 110 ARG HB3 1 1
17 43205 1 1 110 ARG HD2 H -17.126 8.145 14.396 1.00 . A A . 110 ARG HD2 1 1
17 43206 1 1 110 ARG HD3 H -17.187 8.717 12.730 1.00 . A A . 110 ARG HD3 1 1
17 43207 1 1 110 ARG HE H -15.053 9.990 14.001 1.00 . A A . 110 ARG HE 1 1
17 43208 1 1 110 ARG HG2 H -18.605 9.969 14.422 1.00 . A A . 110 ARG HG2 1 1
17 43209 1 1 110 ARG HG3 H -17.552 10.944 13.395 1.00 . A A . 110 ARG HG3 1 1
17 43210 1 1 110 ARG HH11 H -16.003 6.789 13.013 1.00 . A A . 110 ARG HH11 1 1
17 43211 1 1 110 ARG HH12 H -14.377 6.237 12.783 1.00 . A A . 110 ARG HH12 1 1
17 43212 1 1 110 ARG HH21 H -12.908 9.274 13.701 1.00 . A A . 110 ARG HH21 1 1
17 43213 1 1 110 ARG HH22 H -12.617 7.651 13.176 1.00 . A A . 110 ARG HH22 1 1
17 43214 1 1 110 ARG N N -19.168 11.334 16.266 1.00 . A A . 110 ARG N 1 1
17 43215 1 1 110 ARG NE N -15.412 9.118 13.735 1.00 . A A . 110 ARG NE 1 1
17 43216 1 1 110 ARG NH1 N -15.018 6.962 13.036 1.00 . A A . 110 ARG NH1 1 1
17 43217 1 1 110 ARG NH2 N -13.255 8.378 13.428 1.00 . A A . 110 ARG NH2 1 1
17 43218 1 1 110 ARG O O -17.231 14.150 15.928 1.00 . A A . 110 ARG O 1 1
17 43219 1 1 111 ALA C C -18.579 15.636 14.289 1.00 . A A . 111 ALA C 1 1
17 43220 1 1 111 ALA CA C -18.369 14.404 13.415 1.00 . A A . 111 ALA CA 1 1
17 43221 1 1 111 ALA CB C -19.464 14.309 12.362 1.00 . A A . 111 ALA CB 1 1
17 43222 1 1 111 ALA H H -18.745 12.372 13.869 1.00 . A A . 111 ALA H 1 1
17 43223 1 1 111 ALA HA H -17.421 14.494 12.906 1.00 . A A . 111 ALA HA 1 1
17 43224 1 1 111 ALA HB1 H -19.916 15.281 12.226 1.00 . A A . 111 ALA HB1 1 1
17 43225 1 1 111 ALA HB2 H -19.037 13.975 11.429 1.00 . A A . 111 ALA HB2 1 1
17 43226 1 1 111 ALA HB3 H -20.215 13.605 12.687 1.00 . A A . 111 ALA HB3 1 1
17 43227 1 1 111 ALA N N -18.335 13.189 14.220 1.00 . A A . 111 ALA N 1 1
17 43228 1 1 111 ALA O O -17.656 16.410 14.544 1.00 . A A . 111 ALA O 1 1
17 43229 1 1 112 PRO C C -19.564 16.862 17.002 1.00 . A A . 112 PRO C 1 1
17 43230 1 1 112 PRO CA C -20.180 16.962 15.611 1.00 . A A . 112 PRO CA 1 1
17 43231 1 1 112 PRO CB C -21.706 16.875 15.695 1.00 . A A . 112 PRO CB 1 1
17 43232 1 1 112 PRO CD C -20.970 14.943 14.495 1.00 . A A . 112 PRO CD 1 1
17 43233 1 1 112 PRO CG C -22.017 15.438 15.454 1.00 . A A . 112 PRO CG 1 1
17 43234 1 1 112 PRO HA H -19.896 17.902 15.160 1.00 . A A . 112 PRO HA 1 1
17 43235 1 1 112 PRO HB2 H -22.034 17.192 16.675 1.00 . A A . 112 PRO HB2 1 1
17 43236 1 1 112 PRO HB3 H -22.148 17.506 14.939 1.00 . A A . 112 PRO HB3 1 1
17 43237 1 1 112 PRO HD2 H -20.722 13.913 14.705 1.00 . A A . 112 PRO HD2 1 1
17 43238 1 1 112 PRO HD3 H -21.311 15.050 13.476 1.00 . A A . 112 PRO HD3 1 1
17 43239 1 1 112 PRO HG2 H -21.964 14.890 16.382 1.00 . A A . 112 PRO HG2 1 1
17 43240 1 1 112 PRO HG3 H -23.000 15.344 15.017 1.00 . A A . 112 PRO HG3 1 1
17 43241 1 1 112 PRO N N -19.821 15.825 14.759 1.00 . A A . 112 PRO N 1 1
17 43242 1 1 112 PRO O O -18.813 17.741 17.425 1.00 . A A . 112 PRO O 1 1
17 43243 1 1 113 VAL C C -17.895 15.973 19.144 1.00 . A A . 113 VAL C 1 1
17 43244 1 1 113 VAL CA C -19.361 15.567 19.054 1.00 . A A . 113 VAL CA 1 1
17 43245 1 1 113 VAL CB C -19.502 14.094 19.481 1.00 . A A . 113 VAL CB 1 1
17 43246 1 1 113 VAL CG1 C -20.926 13.608 19.259 1.00 . A A . 113 VAL CG1 1 1
17 43247 1 1 113 VAL CG2 C -18.509 13.224 18.725 1.00 . A A . 113 VAL CG2 1 1
17 43248 1 1 113 VAL H H -20.488 15.118 17.320 1.00 . A A . 113 VAL H 1 1
17 43249 1 1 113 VAL HA H -19.936 16.175 19.738 1.00 . A A . 113 VAL HA 1 1
17 43250 1 1 113 VAL HB H -19.281 14.023 20.536 1.00 . A A . 113 VAL HB 1 1
17 43251 1 1 113 VAL HG11 H -21.158 13.641 18.205 1.00 . A A . 113 VAL HG11 1 1
17 43252 1 1 113 VAL HG12 H -21.021 12.593 19.618 1.00 . A A . 113 VAL HG12 1 1
17 43253 1 1 113 VAL HG13 H -21.612 14.246 19.797 1.00 . A A . 113 VAL HG13 1 1
17 43254 1 1 113 VAL HG21 H -17.570 13.205 19.258 1.00 . A A . 113 VAL HG21 1 1
17 43255 1 1 113 VAL HG22 H -18.898 12.219 18.646 1.00 . A A . 113 VAL HG22 1 1
17 43256 1 1 113 VAL HG23 H -18.355 13.628 17.736 1.00 . A A . 113 VAL HG23 1 1
17 43257 1 1 113 VAL N N -19.885 15.784 17.711 1.00 . A A . 113 VAL N 1 1
17 43258 1 1 113 VAL O O -17.456 16.538 20.147 1.00 . A A . 113 VAL O 1 1
17 43259 1 1 114 LEU C C -15.521 17.514 17.833 1.00 . A A . 114 LEU C 1 1
17 43260 1 1 114 LEU CA C -15.721 16.017 18.049 1.00 . A A . 114 LEU CA 1 1
17 43261 1 1 114 LEU CB C -15.024 15.232 16.936 1.00 . A A . 114 LEU CB 1 1
17 43262 1 1 114 LEU CD1 C -13.912 13.141 16.114 1.00 . A A . 114 LEU CD1 1 1
17 43263 1 1 114 LEU CD2 C -14.032 13.608 18.568 1.00 . A A . 114 LEU CD2 1 1
17 43264 1 1 114 LEU CG C -14.741 13.759 17.230 1.00 . A A . 114 LEU CG 1 1
17 43265 1 1 114 LEU H H -17.546 15.231 17.321 1.00 . A A . 114 LEU H 1 1
17 43266 1 1 114 LEU HA H -15.288 15.741 18.999 1.00 . A A . 114 LEU HA 1 1
17 43267 1 1 114 LEU HB2 H -15.648 15.280 16.057 1.00 . A A . 114 LEU HB2 1 1
17 43268 1 1 114 LEU HB3 H -14.080 15.717 16.732 1.00 . A A . 114 LEU HB3 1 1
17 43269 1 1 114 LEU HD11 H -12.890 13.479 16.195 1.00 . A A . 114 LEU HD11 1 1
17 43270 1 1 114 LEU HD12 H -14.316 13.441 15.158 1.00 . A A . 114 LEU HD12 1 1
17 43271 1 1 114 LEU HD13 H -13.944 12.065 16.196 1.00 . A A . 114 LEU HD13 1 1
17 43272 1 1 114 LEU HD21 H -13.167 14.255 18.591 1.00 . A A . 114 LEU HD21 1 1
17 43273 1 1 114 LEU HD22 H -13.718 12.583 18.696 1.00 . A A . 114 LEU HD22 1 1
17 43274 1 1 114 LEU HD23 H -14.707 13.881 19.366 1.00 . A A . 114 LEU HD23 1 1
17 43275 1 1 114 LEU HG H -15.678 13.222 17.285 1.00 . A A . 114 LEU HG 1 1
17 43276 1 1 114 LEU N N -17.140 15.682 18.090 1.00 . A A . 114 LEU N 1 1
17 43277 1 1 114 LEU O O -15.000 18.212 18.703 1.00 . A A . 114 LEU O 1 1
17 43278 1 1 115 VAL C C -16.367 20.291 17.456 1.00 . A A . 115 VAL C 1 1
17 43279 1 1 115 VAL CA C -15.810 19.415 16.341 1.00 . A A . 115 VAL CA 1 1
17 43280 1 1 115 VAL CB C -16.536 19.754 15.025 1.00 . A A . 115 VAL CB 1 1
17 43281 1 1 115 VAL CG1 C -16.096 18.812 13.914 1.00 . A A . 115 VAL CG1 1 1
17 43282 1 1 115 VAL CG2 C -18.043 19.697 15.219 1.00 . A A . 115 VAL CG2 1 1
17 43283 1 1 115 VAL H H -16.347 17.393 16.016 1.00 . A A . 115 VAL H 1 1
17 43284 1 1 115 VAL HA H -14.759 19.633 16.215 1.00 . A A . 115 VAL HA 1 1
17 43285 1 1 115 VAL HB H -16.268 20.761 14.740 1.00 . A A . 115 VAL HB 1 1
17 43286 1 1 115 VAL HG11 H -16.962 18.315 13.501 1.00 . A A . 115 VAL HG11 1 1
17 43287 1 1 115 VAL HG12 H -15.599 19.376 13.139 1.00 . A A . 115 VAL HG12 1 1
17 43288 1 1 115 VAL HG13 H -15.416 18.075 14.316 1.00 . A A . 115 VAL HG13 1 1
17 43289 1 1 115 VAL HG21 H -18.324 18.714 15.567 1.00 . A A . 115 VAL HG21 1 1
17 43290 1 1 115 VAL HG22 H -18.341 20.436 15.948 1.00 . A A . 115 VAL HG22 1 1
17 43291 1 1 115 VAL HG23 H -18.535 19.900 14.279 1.00 . A A . 115 VAL HG23 1 1
17 43292 1 1 115 VAL N N -15.940 18.000 16.669 1.00 . A A . 115 VAL N 1 1
17 43293 1 1 115 VAL O O -15.904 21.412 17.669 1.00 . A A . 115 VAL O 1 1
17 43294 1 1 116 ALA C C -17.024 20.647 20.441 1.00 . A A . 116 ALA C 1 1
17 43295 1 1 116 ALA CA C -17.982 20.508 19.263 1.00 . A A . 116 ALA CA 1 1
17 43296 1 1 116 ALA CB C -19.265 19.818 19.703 1.00 . A A . 116 ALA CB 1 1
17 43297 1 1 116 ALA H H -17.689 18.875 17.950 1.00 . A A . 116 ALA H 1 1
17 43298 1 1 116 ALA HA H -18.238 21.494 18.902 1.00 . A A . 116 ALA HA 1 1
17 43299 1 1 116 ALA HB1 H -19.022 18.892 20.203 1.00 . A A . 116 ALA HB1 1 1
17 43300 1 1 116 ALA HB2 H -19.806 20.462 20.380 1.00 . A A . 116 ALA HB2 1 1
17 43301 1 1 116 ALA HB3 H -19.877 19.611 18.838 1.00 . A A . 116 ALA HB3 1 1
17 43302 1 1 116 ALA N N -17.363 19.773 18.167 1.00 . A A . 116 ALA N 1 1
17 43303 1 1 116 ALA O O -16.844 21.739 20.983 1.00 . A A . 116 ALA O 1 1
17 43304 1 1 117 LEU C C -14.379 20.579 21.743 1.00 . A A . 117 LEU C 1 1
17 43305 1 1 117 LEU CA C -15.471 19.533 21.949 1.00 . A A . 117 LEU CA 1 1
17 43306 1 1 117 LEU CB C -14.842 18.148 22.109 1.00 . A A . 117 LEU CB 1 1
17 43307 1 1 117 LEU CD1 C -12.845 18.657 23.536 1.00 . A A . 117 LEU CD1 1 1
17 43308 1 1 117 LEU CD2 C -15.066 18.228 24.604 1.00 . A A . 117 LEU CD2 1 1
17 43309 1 1 117 LEU CG C -14.147 17.876 23.443 1.00 . A A . 117 LEU CG 1 1
17 43310 1 1 117 LEU H H -16.595 18.696 20.363 1.00 . A A . 117 LEU H 1 1
17 43311 1 1 117 LEU HA H -16.020 19.776 22.846 1.00 . A A . 117 LEU HA 1 1
17 43312 1 1 117 LEU HB2 H -15.624 17.414 21.988 1.00 . A A . 117 LEU HB2 1 1
17 43313 1 1 117 LEU HB3 H -14.111 18.025 21.323 1.00 . A A . 117 LEU HB3 1 1
17 43314 1 1 117 LEU HD11 H -12.219 18.223 24.300 1.00 . A A . 117 LEU HD11 1 1
17 43315 1 1 117 LEU HD12 H -13.059 19.685 23.787 1.00 . A A . 117 LEU HD12 1 1
17 43316 1 1 117 LEU HD13 H -12.334 18.617 22.585 1.00 . A A . 117 LEU HD13 1 1
17 43317 1 1 117 LEU HD21 H -16.008 17.713 24.486 1.00 . A A . 117 LEU HD21 1 1
17 43318 1 1 117 LEU HD22 H -15.238 19.295 24.617 1.00 . A A . 117 LEU HD22 1 1
17 43319 1 1 117 LEU HD23 H -14.604 17.927 25.533 1.00 . A A . 117 LEU HD23 1 1
17 43320 1 1 117 LEU HG H -13.910 16.823 23.511 1.00 . A A . 117 LEU HG 1 1
17 43321 1 1 117 LEU N N -16.411 19.536 20.834 1.00 . A A . 117 LEU N 1 1
17 43322 1 1 117 LEU O O -14.095 21.378 22.635 1.00 . A A . 117 LEU O 1 1
17 43323 1 1 118 ALA C C -13.270 22.932 20.102 1.00 . A A . 118 ALA C 1 1
17 43324 1 1 118 ALA CA C -12.715 21.518 20.236 1.00 . A A . 118 ALA CA 1 1
17 43325 1 1 118 ALA CB C -12.008 21.102 18.954 1.00 . A A . 118 ALA CB 1 1
17 43326 1 1 118 ALA H H -14.043 19.907 19.890 1.00 . A A . 118 ALA H 1 1
17 43327 1 1 118 ALA HA H -11.993 21.500 21.039 1.00 . A A . 118 ALA HA 1 1
17 43328 1 1 118 ALA HB1 H -10.951 20.992 19.147 1.00 . A A . 118 ALA HB1 1 1
17 43329 1 1 118 ALA HB2 H -12.412 20.162 18.609 1.00 . A A . 118 ALA HB2 1 1
17 43330 1 1 118 ALA HB3 H -12.159 21.859 18.199 1.00 . A A . 118 ALA HB3 1 1
17 43331 1 1 118 ALA N N -13.772 20.568 20.561 1.00 . A A . 118 ALA N 1 1
17 43332 1 1 118 ALA O O -12.653 23.897 20.554 1.00 . A A . 118 ALA O 1 1
17 43333 1 1 119 LEU C C -15.365 25.016 20.622 1.00 . A A . 119 LEU C 1 1
17 43334 1 1 119 LEU CA C -15.075 24.345 19.283 1.00 . A A . 119 LEU CA 1 1
17 43335 1 1 119 LEU CB C -16.373 24.183 18.489 1.00 . A A . 119 LEU CB 1 1
17 43336 1 1 119 LEU CD1 C -16.799 26.644 18.275 1.00 . A A . 119 LEU CD1 1 1
17 43337 1 1 119 LEU CD2 C -18.639 25.015 17.811 1.00 . A A . 119 LEU CD2 1 1
17 43338 1 1 119 LEU CG C -17.403 25.301 18.653 1.00 . A A . 119 LEU CG 1 1
17 43339 1 1 119 LEU H H -14.880 22.243 19.138 1.00 . A A . 119 LEU H 1 1
17 43340 1 1 119 LEU HA H -14.394 24.968 18.722 1.00 . A A . 119 LEU HA 1 1
17 43341 1 1 119 LEU HB2 H -16.115 24.123 17.443 1.00 . A A . 119 LEU HB2 1 1
17 43342 1 1 119 LEU HB3 H -16.835 23.257 18.798 1.00 . A A . 119 LEU HB3 1 1
17 43343 1 1 119 LEU HD11 H -17.379 27.438 18.722 1.00 . A A . 119 LEU HD11 1 1
17 43344 1 1 119 LEU HD12 H -16.806 26.753 17.201 1.00 . A A . 119 LEU HD12 1 1
17 43345 1 1 119 LEU HD13 H -15.782 26.695 18.635 1.00 . A A . 119 LEU HD13 1 1
17 43346 1 1 119 LEU HD21 H -19.130 24.128 18.184 1.00 . A A . 119 LEU HD21 1 1
17 43347 1 1 119 LEU HD22 H -18.345 24.858 16.783 1.00 . A A . 119 LEU HD22 1 1
17 43348 1 1 119 LEU HD23 H -19.316 25.853 17.869 1.00 . A A . 119 LEU HD23 1 1
17 43349 1 1 119 LEU HG H -17.708 25.352 19.689 1.00 . A A . 119 LEU HG 1 1
17 43350 1 1 119 LEU N N -14.437 23.048 19.477 1.00 . A A . 119 LEU N 1 1
17 43351 1 1 119 LEU O O -15.194 26.226 20.771 1.00 . A A . 119 LEU O 1 1
17 43352 1 1 120 ILE C C -14.847 25.188 23.644 1.00 . A A . 120 ILE C 1 1
17 43353 1 1 120 ILE CA C -16.111 24.737 22.920 1.00 . A A . 120 ILE CA 1 1
17 43354 1 1 120 ILE CB C -16.833 23.683 23.780 1.00 . A A . 120 ILE CB 1 1
17 43355 1 1 120 ILE CD1 C -18.909 23.686 22.306 1.00 . A A . 120 ILE CD1 1 1
17 43356 1 1 120 ILE CG1 C -18.349 23.878 23.699 1.00 . A A . 120 ILE CG1 1 1
17 43357 1 1 120 ILE CG2 C -16.361 23.763 25.224 1.00 . A A . 120 ILE CG2 1 1
17 43358 1 1 120 ILE H H -15.917 23.265 21.413 1.00 . A A . 120 ILE H 1 1
17 43359 1 1 120 ILE HA H -16.768 25.587 22.802 1.00 . A A . 120 ILE HA 1 1
17 43360 1 1 120 ILE HB H -16.582 22.706 23.398 1.00 . A A . 120 ILE HB 1 1
17 43361 1 1 120 ILE HD11 H -18.573 24.491 21.669 1.00 . A A . 120 ILE HD11 1 1
17 43362 1 1 120 ILE HD12 H -18.567 22.743 21.907 1.00 . A A . 120 ILE HD12 1 1
17 43363 1 1 120 ILE HD13 H -19.989 23.689 22.349 1.00 . A A . 120 ILE HD13 1 1
17 43364 1 1 120 ILE HG12 H -18.832 23.168 24.351 1.00 . A A . 120 ILE HG12 1 1
17 43365 1 1 120 ILE HG13 H -18.593 24.880 24.020 1.00 . A A . 120 ILE HG13 1 1
17 43366 1 1 120 ILE HG21 H -15.342 23.408 25.289 1.00 . A A . 120 ILE HG21 1 1
17 43367 1 1 120 ILE HG22 H -16.406 24.787 25.561 1.00 . A A . 120 ILE HG22 1 1
17 43368 1 1 120 ILE HG23 H -16.996 23.150 25.846 1.00 . A A . 120 ILE HG23 1 1
17 43369 1 1 120 ILE N N -15.802 24.221 21.593 1.00 . A A . 120 ILE N 1 1
17 43370 1 1 120 ILE O O -14.815 26.258 24.250 1.00 . A A . 120 ILE O 1 1
17 43371 1 1 121 GLU C C -11.876 25.886 23.564 1.00 . A A . 121 GLU C 1 1
17 43372 1 1 121 GLU CA C -12.538 24.678 24.222 1.00 . A A . 121 GLU CA 1 1
17 43373 1 1 121 GLU CB C -11.597 23.473 24.164 1.00 . A A . 121 GLU CB 1 1
17 43374 1 1 121 GLU CD C -11.411 22.327 26.407 1.00 . A A . 121 GLU CD 1 1
17 43375 1 1 121 GLU CG C -12.046 22.308 25.030 1.00 . A A . 121 GLU CG 1 1
17 43376 1 1 121 GLU H H -13.893 23.525 23.075 1.00 . A A . 121 GLU H 1 1
17 43377 1 1 121 GLU HA H -12.743 24.914 25.255 1.00 . A A . 121 GLU HA 1 1
17 43378 1 1 121 GLU HB2 H -11.532 23.131 23.141 1.00 . A A . 121 GLU HB2 1 1
17 43379 1 1 121 GLU HB3 H -10.616 23.782 24.493 1.00 . A A . 121 GLU HB3 1 1
17 43380 1 1 121 GLU HG2 H -13.119 22.354 25.145 1.00 . A A . 121 GLU HG2 1 1
17 43381 1 1 121 GLU HG3 H -11.777 21.386 24.538 1.00 . A A . 121 GLU HG3 1 1
17 43382 1 1 121 GLU N N -13.806 24.364 23.574 1.00 . A A . 121 GLU N 1 1
17 43383 1 1 121 GLU O O -11.080 26.588 24.189 1.00 . A A . 121 GLU O 1 1
17 43384 1 1 121 GLU OE1 O -10.244 22.757 26.516 1.00 . A A . 121 GLU OE1 1 1
17 43385 1 1 121 GLU OE2 O -12.081 21.912 27.376 1.00 . A A . 121 GLU OE2 1 1
17 43386 1 1 122 SER C C -12.095 28.572 22.153 1.00 . A A . 122 SER C 1 1
17 43387 1 1 122 SER CA C -11.647 27.242 21.555 1.00 . A A . 122 SER CA 1 1
17 43388 1 1 122 SER CB C -12.062 27.165 20.085 1.00 . A A . 122 SER CB 1 1
17 43389 1 1 122 SER H H -12.852 25.527 21.856 1.00 . A A . 122 SER H 1 1
17 43390 1 1 122 SER HA H -10.571 27.175 21.621 1.00 . A A . 122 SER HA 1 1
17 43391 1 1 122 SER HB2 H -11.266 27.555 19.468 1.00 . A A . 122 SER HB2 1 1
17 43392 1 1 122 SER HB3 H -12.249 26.134 19.820 1.00 . A A . 122 SER HB3 1 1
17 43393 1 1 122 SER HG H -13.006 28.843 19.723 1.00 . A A . 122 SER HG 1 1
17 43394 1 1 122 SER N N -12.211 26.122 22.300 1.00 . A A . 122 SER N 1 1
17 43395 1 1 122 SER O O -11.444 29.599 21.967 1.00 . A A . 122 SER O 1 1
17 43396 1 1 122 SER OG O -13.237 27.919 19.846 1.00 . A A . 122 SER OG 1 1
17 43397 1 1 123 GLY C C -15.179 30.012 23.127 1.00 . A A . 123 GLY C 1 1
17 43398 1 1 123 GLY CA C -13.730 29.753 23.487 1.00 . A A . 123 GLY CA 1 1
17 43399 1 1 123 GLY H H -13.690 27.696 22.987 1.00 . A A . 123 GLY H 1 1
17 43400 1 1 123 GLY HA2 H -13.647 29.663 24.559 1.00 . A A . 123 GLY HA2 1 1
17 43401 1 1 123 GLY HA3 H -13.134 30.593 23.159 1.00 . A A . 123 GLY HA3 1 1
17 43402 1 1 123 GLY N N -13.213 28.544 22.873 1.00 . A A . 123 GLY N 1 1
17 43403 1 1 123 GLY O O -15.627 31.158 23.114 1.00 . A A . 123 GLY O 1 1
17 43404 1 1 124 MET C C -18.210 28.401 23.519 1.00 . A A . 124 MET C 1 1
17 43405 1 1 124 MET CA C -17.322 29.062 22.470 1.00 . A A . 124 MET CA 1 1
17 43406 1 1 124 MET CB C -17.572 28.428 21.100 1.00 . A A . 124 MET CB 1 1
17 43407 1 1 124 MET CE C -17.829 32.026 20.236 1.00 . A A . 124 MET CE 1 1
17 43408 1 1 124 MET CG C -18.378 29.311 20.161 1.00 . A A . 124 MET CG 1 1
17 43409 1 1 124 MET H H -15.501 28.056 22.860 1.00 . A A . 124 MET H 1 1
17 43410 1 1 124 MET HA H -17.564 30.113 22.420 1.00 . A A . 124 MET HA 1 1
17 43411 1 1 124 MET HB2 H -16.621 28.218 20.634 1.00 . A A . 124 MET HB2 1 1
17 43412 1 1 124 MET HB3 H -18.109 27.502 21.237 1.00 . A A . 124 MET HB3 1 1
17 43413 1 1 124 MET HE1 H -18.892 32.188 20.139 1.00 . A A . 124 MET HE1 1 1
17 43414 1 1 124 MET HE2 H -17.577 31.902 21.279 1.00 . A A . 124 MET HE2 1 1
17 43415 1 1 124 MET HE3 H -17.296 32.876 19.835 1.00 . A A . 124 MET HE3 1 1
17 43416 1 1 124 MET HG2 H -18.842 28.687 19.411 1.00 . A A . 124 MET HG2 1 1
17 43417 1 1 124 MET HG3 H -19.145 29.814 20.731 1.00 . A A . 124 MET HG3 1 1
17 43418 1 1 124 MET N N -15.914 28.944 22.832 1.00 . A A . 124 MET N 1 1
17 43419 1 1 124 MET O O -17.790 27.471 24.207 1.00 . A A . 124 MET O 1 1
17 43420 1 1 124 MET SD S -17.365 30.551 19.332 1.00 . A A . 124 MET SD 1 1
17 43421 1 1 125 LYS C C -20.924 26.994 24.137 1.00 . A A . 125 LYS C 1 1
17 43422 1 1 125 LYS CA C -20.390 28.345 24.601 1.00 . A A . 125 LYS CA 1 1
17 43423 1 1 125 LYS CB C -21.551 29.320 24.810 1.00 . A A . 125 LYS CB 1 1
17 43424 1 1 125 LYS CD C -22.279 31.722 24.706 1.00 . A A . 125 LYS CD 1 1
17 43425 1 1 125 LYS CE C -21.614 32.528 25.810 1.00 . A A . 125 LYS CE 1 1
17 43426 1 1 125 LYS CG C -21.341 30.668 24.142 1.00 . A A . 125 LYS CG 1 1
17 43427 1 1 125 LYS H H -19.718 29.631 23.060 1.00 . A A . 125 LYS H 1 1
17 43428 1 1 125 LYS HA H -19.871 28.211 25.538 1.00 . A A . 125 LYS HA 1 1
17 43429 1 1 125 LYS HB2 H -22.452 28.880 24.409 1.00 . A A . 125 LYS HB2 1 1
17 43430 1 1 125 LYS HB3 H -21.682 29.483 25.870 1.00 . A A . 125 LYS HB3 1 1
17 43431 1 1 125 LYS HD2 H -22.572 32.393 23.912 1.00 . A A . 125 LYS HD2 1 1
17 43432 1 1 125 LYS HD3 H -23.156 31.233 25.107 1.00 . A A . 125 LYS HD3 1 1
17 43433 1 1 125 LYS HE2 H -21.240 31.848 26.560 1.00 . A A . 125 LYS HE2 1 1
17 43434 1 1 125 LYS HE3 H -20.790 33.084 25.385 1.00 . A A . 125 LYS HE3 1 1
17 43435 1 1 125 LYS HG2 H -20.321 30.985 24.306 1.00 . A A . 125 LYS HG2 1 1
17 43436 1 1 125 LYS HG3 H -21.522 30.567 23.082 1.00 . A A . 125 LYS HG3 1 1
17 43437 1 1 125 LYS HZ1 H -22.043 34.288 26.850 1.00 . A A . 125 LYS HZ1 1 1
17 43438 1 1 125 LYS HZ2 H -23.084 33.007 27.214 1.00 . A A . 125 LYS HZ2 1 1
17 43439 1 1 125 LYS HZ3 H -23.243 33.834 25.747 1.00 . A A . 125 LYS HZ3 1 1
17 43440 1 1 125 LYS N N -19.441 28.888 23.637 1.00 . A A . 125 LYS N 1 1
17 43441 1 1 125 LYS NZ N -22.563 33.481 26.450 1.00 . A A . 125 LYS NZ 1 1
17 43442 1 1 125 LYS O O -21.239 26.811 22.960 1.00 . A A . 125 LYS O 1 1
17 43443 1 1 126 TYR C C -22.887 24.788 24.077 1.00 . A A . 126 TYR C 1 1
17 43444 1 1 126 TYR CA C -21.522 24.717 24.753 1.00 . A A . 126 TYR CA 1 1
17 43445 1 1 126 TYR CB C -21.613 23.871 26.024 1.00 . A A . 126 TYR CB 1 1
17 43446 1 1 126 TYR CD1 C -23.183 22.008 25.362 1.00 . A A . 126 TYR CD1 1 1
17 43447 1 1 126 TYR CD2 C -23.880 23.509 27.076 1.00 . A A . 126 TYR CD2 1 1
17 43448 1 1 126 TYR CE1 C -24.373 21.315 25.478 1.00 . A A . 126 TYR CE1 1 1
17 43449 1 1 126 TYR CE2 C -25.072 22.822 27.201 1.00 . A A . 126 TYR CE2 1 1
17 43450 1 1 126 TYR CG C -22.916 23.116 26.156 1.00 . A A . 126 TYR CG 1 1
17 43451 1 1 126 TYR CZ C -25.314 21.726 26.400 1.00 . A A . 126 TYR CZ 1 1
17 43452 1 1 126 TYR H H -20.760 26.257 25.988 1.00 . A A . 126 TYR H 1 1
17 43453 1 1 126 TYR HA H -20.820 24.254 24.074 1.00 . A A . 126 TYR HA 1 1
17 43454 1 1 126 TYR HB2 H -20.811 23.150 26.027 1.00 . A A . 126 TYR HB2 1 1
17 43455 1 1 126 TYR HB3 H -21.515 24.516 26.885 1.00 . A A . 126 TYR HB3 1 1
17 43456 1 1 126 TYR HD1 H -22.444 21.688 24.641 1.00 . A A . 126 TYR HD1 1 1
17 43457 1 1 126 TYR HD2 H -23.688 24.368 27.703 1.00 . A A . 126 TYR HD2 1 1
17 43458 1 1 126 TYR HE1 H -24.562 20.456 24.851 1.00 . A A . 126 TYR HE1 1 1
17 43459 1 1 126 TYR HE2 H -25.809 23.143 27.922 1.00 . A A . 126 TYR HE2 1 1
17 43460 1 1 126 TYR HH H -26.438 20.420 27.253 1.00 . A A . 126 TYR HH 1 1
17 43461 1 1 126 TYR N N -21.026 26.051 25.067 1.00 . A A . 126 TYR N 1 1
17 43462 1 1 126 TYR O O -23.114 24.157 23.045 1.00 . A A . 126 TYR O 1 1
17 43463 1 1 126 TYR OH O -26.499 21.037 26.520 1.00 . A A . 126 TYR OH 1 1
17 43464 1 1 127 GLU C C -25.088 26.292 22.709 1.00 . A A . 127 GLU C 1 1
17 43465 1 1 127 GLU CA C -25.136 25.717 24.121 1.00 . A A . 127 GLU CA 1 1
17 43466 1 1 127 GLU CB C -25.976 26.623 25.024 1.00 . A A . 127 GLU CB 1 1
17 43467 1 1 127 GLU CD C -27.610 26.453 26.943 1.00 . A A . 127 GLU CD 1 1
17 43468 1 1 127 GLU CG C -26.266 26.022 26.389 1.00 . A A . 127 GLU CG 1 1
17 43469 1 1 127 GLU H H -23.552 26.041 25.487 1.00 . A A . 127 GLU H 1 1
17 43470 1 1 127 GLU HA H -25.593 24.740 24.083 1.00 . A A . 127 GLU HA 1 1
17 43471 1 1 127 GLU HB2 H -25.450 27.555 25.168 1.00 . A A . 127 GLU HB2 1 1
17 43472 1 1 127 GLU HB3 H -26.918 26.824 24.535 1.00 . A A . 127 GLU HB3 1 1
17 43473 1 1 127 GLU HG2 H -26.258 24.946 26.304 1.00 . A A . 127 GLU HG2 1 1
17 43474 1 1 127 GLU HG3 H -25.494 26.333 27.077 1.00 . A A . 127 GLU HG3 1 1
17 43475 1 1 127 GLU N N -23.793 25.563 24.666 1.00 . A A . 127 GLU N 1 1
17 43476 1 1 127 GLU O O -25.606 25.694 21.765 1.00 . A A . 127 GLU O 1 1
17 43477 1 1 127 GLU OE1 O -28.565 26.585 26.149 1.00 . A A . 127 GLU OE1 1 1
17 43478 1 1 127 GLU OE2 O -27.707 26.659 28.171 1.00 . A A . 127 GLU OE2 1 1
17 43479 1 1 128 ASP C C -23.800 27.150 20.225 1.00 . A A . 128 ASP C 1 1
17 43480 1 1 128 ASP CA C -24.346 28.113 21.275 1.00 . A A . 128 ASP CA 1 1
17 43481 1 1 128 ASP CB C -23.437 29.339 21.381 1.00 . A A . 128 ASP CB 1 1
17 43482 1 1 128 ASP CG C -23.994 30.538 20.638 1.00 . A A . 128 ASP CG 1 1
17 43483 1 1 128 ASP H H -24.070 27.884 23.361 1.00 . A A . 128 ASP H 1 1
17 43484 1 1 128 ASP HA H -25.332 28.432 20.974 1.00 . A A . 128 ASP HA 1 1
17 43485 1 1 128 ASP HB2 H -23.323 29.606 22.421 1.00 . A A . 128 ASP HB2 1 1
17 43486 1 1 128 ASP HB3 H -22.469 29.099 20.966 1.00 . A A . 128 ASP HB3 1 1
17 43487 1 1 128 ASP N N -24.463 27.456 22.572 1.00 . A A . 128 ASP N 1 1
17 43488 1 1 128 ASP O O -24.423 26.931 19.186 1.00 . A A . 128 ASP O 1 1
17 43489 1 1 128 ASP OD1 O -24.591 30.342 19.559 1.00 . A A . 128 ASP OD1 1 1
17 43490 1 1 128 ASP OD2 O -23.833 31.672 21.135 1.00 . A A . 128 ASP OD2 1 1
17 43491 1 1 129 ALA C C -22.967 24.519 19.200 1.00 . A A . 129 ALA C 1 1
17 43492 1 1 129 ALA CA C -22.005 25.638 19.584 1.00 . A A . 129 ALA CA 1 1
17 43493 1 1 129 ALA CB C -20.740 25.060 20.202 1.00 . A A . 129 ALA CB 1 1
17 43494 1 1 129 ALA H H -22.185 26.793 21.348 1.00 . A A . 129 ALA H 1 1
17 43495 1 1 129 ALA HA H -21.725 26.180 18.692 1.00 . A A . 129 ALA HA 1 1
17 43496 1 1 129 ALA HB1 H -20.844 25.038 21.277 1.00 . A A . 129 ALA HB1 1 1
17 43497 1 1 129 ALA HB2 H -20.586 24.057 19.834 1.00 . A A . 129 ALA HB2 1 1
17 43498 1 1 129 ALA HB3 H -19.895 25.676 19.934 1.00 . A A . 129 ALA HB3 1 1
17 43499 1 1 129 ALA N N -22.633 26.578 20.503 1.00 . A A . 129 ALA N 1 1
17 43500 1 1 129 ALA O O -23.097 24.175 18.025 1.00 . A A . 129 ALA O 1 1
17 43501 1 1 130 ILE C C -25.651 23.287 18.950 1.00 . A A . 130 ILE C 1 1
17 43502 1 1 130 ILE CA C -24.589 22.874 19.964 1.00 . A A . 130 ILE CA 1 1
17 43503 1 1 130 ILE CB C -25.281 22.441 21.269 1.00 . A A . 130 ILE CB 1 1
17 43504 1 1 130 ILE CD1 C -22.983 21.369 21.491 1.00 . A A . 130 ILE CD1 1 1
17 43505 1 1 130 ILE CG1 C -24.299 21.686 22.167 1.00 . A A . 130 ILE CG1 1 1
17 43506 1 1 130 ILE CG2 C -26.497 21.578 20.963 1.00 . A A . 130 ILE CG2 1 1
17 43507 1 1 130 ILE H H -23.492 24.271 21.113 1.00 . A A . 130 ILE H 1 1
17 43508 1 1 130 ILE HA H -24.042 22.028 19.572 1.00 . A A . 130 ILE HA 1 1
17 43509 1 1 130 ILE HB H -25.620 23.327 21.782 1.00 . A A . 130 ILE HB 1 1
17 43510 1 1 130 ILE HD11 H -22.367 20.785 22.159 1.00 . A A . 130 ILE HD11 1 1
17 43511 1 1 130 ILE HD12 H -23.168 20.808 20.588 1.00 . A A . 130 ILE HD12 1 1
17 43512 1 1 130 ILE HD13 H -22.474 22.290 21.245 1.00 . A A . 130 ILE HD13 1 1
17 43513 1 1 130 ILE HG12 H -24.087 22.284 23.040 1.00 . A A . 130 ILE HG12 1 1
17 43514 1 1 130 ILE HG13 H -24.748 20.753 22.476 1.00 . A A . 130 ILE HG13 1 1
17 43515 1 1 130 ILE HG21 H -26.298 20.974 20.090 1.00 . A A . 130 ILE HG21 1 1
17 43516 1 1 130 ILE HG22 H -26.703 20.935 21.805 1.00 . A A . 130 ILE HG22 1 1
17 43517 1 1 130 ILE HG23 H -27.350 22.212 20.776 1.00 . A A . 130 ILE HG23 1 1
17 43518 1 1 130 ILE N N -23.638 23.954 20.198 1.00 . A A . 130 ILE N 1 1
17 43519 1 1 130 ILE O O -25.844 22.620 17.934 1.00 . A A . 130 ILE O 1 1
17 43520 1 1 131 GLN C C -26.865 25.005 16.915 1.00 . A A . 131 GLN C 1 1
17 43521 1 1 131 GLN CA C -27.378 24.892 18.347 1.00 . A A . 131 GLN CA 1 1
17 43522 1 1 131 GLN CB C -27.877 26.254 18.832 1.00 . A A . 131 GLN CB 1 1
17 43523 1 1 131 GLN CD C -28.870 24.782 20.629 1.00 . A A . 131 GLN CD 1 1
17 43524 1 1 131 GLN CG C -28.827 26.167 20.015 1.00 . A A . 131 GLN CG 1 1
17 43525 1 1 131 GLN H H -26.135 24.877 20.060 1.00 . A A . 131 GLN H 1 1
17 43526 1 1 131 GLN HA H -28.197 24.190 18.368 1.00 . A A . 131 GLN HA 1 1
17 43527 1 1 131 GLN HB2 H -27.028 26.853 19.123 1.00 . A A . 131 GLN HB2 1 1
17 43528 1 1 131 GLN HB3 H -28.393 26.745 18.020 1.00 . A A . 131 GLN HB3 1 1
17 43529 1 1 131 GLN HE21 H -27.545 25.325 22.008 1.00 . A A . 131 GLN HE21 1 1
17 43530 1 1 131 GLN HE22 H -28.102 23.693 22.104 1.00 . A A . 131 GLN HE22 1 1
17 43531 1 1 131 GLN HG2 H -28.506 26.869 20.771 1.00 . A A . 131 GLN HG2 1 1
17 43532 1 1 131 GLN HG3 H -29.821 26.429 19.682 1.00 . A A . 131 GLN HG3 1 1
17 43533 1 1 131 GLN N N -26.335 24.390 19.235 1.00 . A A . 131 GLN N 1 1
17 43534 1 1 131 GLN NE2 N -28.094 24.579 21.687 1.00 . A A . 131 GLN NE2 1 1
17 43535 1 1 131 GLN O O -27.618 24.820 15.959 1.00 . A A . 131 GLN O 1 1
17 43536 1 1 131 GLN OE1 O -29.593 23.904 20.158 1.00 . A A . 131 GLN OE1 1 1
17 43537 1 1 132 PHE C C -24.847 24.096 14.768 1.00 . A A . 132 PHE C 1 1
17 43538 1 1 132 PHE CA C -24.966 25.451 15.459 1.00 . A A . 132 PHE CA 1 1
17 43539 1 1 132 PHE CB C -23.585 26.096 15.583 1.00 . A A . 132 PHE CB 1 1
17 43540 1 1 132 PHE CD1 C -23.890 27.478 13.511 1.00 . A A . 132 PHE CD1 1 1
17 43541 1 1 132 PHE CD2 C -21.784 26.417 13.865 1.00 . A A . 132 PHE CD2 1 1
17 43542 1 1 132 PHE CE1 C -23.425 28.013 12.324 1.00 . A A . 132 PHE CE1 1 1
17 43543 1 1 132 PHE CE2 C -21.313 26.950 12.680 1.00 . A A . 132 PHE CE2 1 1
17 43544 1 1 132 PHE CG C -23.076 26.676 14.294 1.00 . A A . 132 PHE CG 1 1
17 43545 1 1 132 PHE CZ C -22.135 27.748 11.908 1.00 . A A . 132 PHE CZ 1 1
17 43546 1 1 132 PHE H H -25.030 25.447 17.575 1.00 . A A . 132 PHE H 1 1
17 43547 1 1 132 PHE HA H -25.601 26.090 14.865 1.00 . A A . 132 PHE HA 1 1
17 43548 1 1 132 PHE HB2 H -23.631 26.894 16.309 1.00 . A A . 132 PHE HB2 1 1
17 43549 1 1 132 PHE HB3 H -22.877 25.352 15.916 1.00 . A A . 132 PHE HB3 1 1
17 43550 1 1 132 PHE HD1 H -24.900 27.686 13.836 1.00 . A A . 132 PHE HD1 1 1
17 43551 1 1 132 PHE HD2 H -21.140 25.793 14.467 1.00 . A A . 132 PHE HD2 1 1
17 43552 1 1 132 PHE HE1 H -24.070 28.637 11.723 1.00 . A A . 132 PHE HE1 1 1
17 43553 1 1 132 PHE HE2 H -20.305 26.741 12.356 1.00 . A A . 132 PHE HE2 1 1
17 43554 1 1 132 PHE HZ H -21.770 28.166 10.981 1.00 . A A . 132 PHE HZ 1 1
17 43555 1 1 132 PHE N N -25.580 25.311 16.775 1.00 . A A . 132 PHE N 1 1
17 43556 1 1 132 PHE O O -25.498 23.845 13.753 1.00 . A A . 132 PHE O 1 1
17 43557 1 1 133 ILE C C -25.106 21.098 14.754 1.00 . A A . 133 ILE C 1 1
17 43558 1 1 133 ILE CA C -23.807 21.896 14.763 1.00 . A A . 133 ILE CA 1 1
17 43559 1 1 133 ILE CB C -22.741 21.111 15.549 1.00 . A A . 133 ILE CB 1 1
17 43560 1 1 133 ILE CD1 C -22.590 19.863 17.762 1.00 . A A . 133 ILE CD1 1 1
17 43561 1 1 133 ILE CG1 C -23.081 21.099 17.041 1.00 . A A . 133 ILE CG1 1 1
17 43562 1 1 133 ILE CG2 C -21.363 21.714 15.320 1.00 . A A . 133 ILE CG2 1 1
17 43563 1 1 133 ILE H H -23.521 23.484 16.133 1.00 . A A . 133 ILE H 1 1
17 43564 1 1 133 ILE HA H -23.462 22.014 13.746 1.00 . A A . 133 ILE HA 1 1
17 43565 1 1 133 ILE HB H -22.729 20.096 15.181 1.00 . A A . 133 ILE HB 1 1
17 43566 1 1 133 ILE HD11 H -23.321 19.074 17.665 1.00 . A A . 133 ILE HD11 1 1
17 43567 1 1 133 ILE HD12 H -21.653 19.543 17.332 1.00 . A A . 133 ILE HD12 1 1
17 43568 1 1 133 ILE HD13 H -22.445 20.092 18.809 1.00 . A A . 133 ILE HD13 1 1
17 43569 1 1 133 ILE HG12 H -22.633 21.958 17.513 1.00 . A A . 133 ILE HG12 1 1
17 43570 1 1 133 ILE HG13 H -24.154 21.148 17.157 1.00 . A A . 133 ILE HG13 1 1
17 43571 1 1 133 ILE HG21 H -20.642 20.922 15.180 1.00 . A A . 133 ILE HG21 1 1
17 43572 1 1 133 ILE HG22 H -21.385 22.338 14.439 1.00 . A A . 133 ILE HG22 1 1
17 43573 1 1 133 ILE HG23 H -21.082 22.308 16.176 1.00 . A A . 133 ILE HG23 1 1
17 43574 1 1 133 ILE N N -24.011 23.226 15.325 1.00 . A A . 133 ILE N 1 1
17 43575 1 1 133 ILE O O -25.232 20.106 14.036 1.00 . A A . 133 ILE O 1 1
17 43576 1 1 134 ARG C C -28.304 21.360 14.544 1.00 . A A . 134 ARG C 1 1
17 43577 1 1 134 ARG CA C -27.362 20.866 15.638 1.00 . A A . 134 ARG CA 1 1
17 43578 1 1 134 ARG CB C -27.993 21.096 17.012 1.00 . A A . 134 ARG CB 1 1
17 43579 1 1 134 ARG CD C -30.308 21.200 17.985 1.00 . A A . 134 ARG CD 1 1
17 43580 1 1 134 ARG CG C -29.306 20.357 17.210 1.00 . A A . 134 ARG CG 1 1
17 43581 1 1 134 ARG CZ C -32.472 20.844 19.096 1.00 . A A . 134 ARG CZ 1 1
17 43582 1 1 134 ARG H H -25.911 22.335 16.103 1.00 . A A . 134 ARG H 1 1
17 43583 1 1 134 ARG HA H -27.194 19.808 15.501 1.00 . A A . 134 ARG HA 1 1
17 43584 1 1 134 ARG HB2 H -27.301 20.764 17.773 1.00 . A A . 134 ARG HB2 1 1
17 43585 1 1 134 ARG HB3 H -28.176 22.152 17.139 1.00 . A A . 134 ARG HB3 1 1
17 43586 1 1 134 ARG HD2 H -29.774 21.784 18.720 1.00 . A A . 134 ARG HD2 1 1
17 43587 1 1 134 ARG HD3 H -30.810 21.862 17.296 1.00 . A A . 134 ARG HD3 1 1
17 43588 1 1 134 ARG HE H -31.092 19.432 18.809 1.00 . A A . 134 ARG HE 1 1
17 43589 1 1 134 ARG HG2 H -29.725 20.120 16.243 1.00 . A A . 134 ARG HG2 1 1
17 43590 1 1 134 ARG HG3 H -29.117 19.445 17.757 1.00 . A A . 134 ARG HG3 1 1
17 43591 1 1 134 ARG HH11 H -32.145 22.732 18.456 1.00 . A A . 134 ARG HH11 1 1
17 43592 1 1 134 ARG HH12 H -33.667 22.467 19.241 1.00 . A A . 134 ARG HH12 1 1
17 43593 1 1 134 ARG HH21 H -33.092 19.071 19.843 1.00 . A A . 134 ARG HH21 1 1
17 43594 1 1 134 ARG HH22 H -34.204 20.385 20.030 1.00 . A A . 134 ARG HH22 1 1
17 43595 1 1 134 ARG N N -26.071 21.539 15.554 1.00 . A A . 134 ARG N 1 1
17 43596 1 1 134 ARG NE N -31.304 20.378 18.666 1.00 . A A . 134 ARG NE 1 1
17 43597 1 1 134 ARG NH1 N -32.787 22.119 18.917 1.00 . A A . 134 ARG NH1 1 1
17 43598 1 1 134 ARG NH2 N -33.326 20.033 19.707 1.00 . A A . 134 ARG NH2 1 1
17 43599 1 1 134 ARG O O -29.014 20.571 13.921 1.00 . A A . 134 ARG O 1 1
17 43600 1 1 135 GLN C C -28.686 22.895 11.901 1.00 . A A . 135 GLN C 1 1
17 43601 1 1 135 GLN CA C -29.162 23.268 13.301 1.00 . A A . 135 GLN CA 1 1
17 43602 1 1 135 GLN CB C -29.186 24.790 13.456 1.00 . A A . 135 GLN CB 1 1
17 43603 1 1 135 GLN CD C -28.071 26.947 12.756 1.00 . A A . 135 GLN CD 1 1
17 43604 1 1 135 GLN CG C -27.893 25.466 13.026 1.00 . A A . 135 GLN CG 1 1
17 43605 1 1 135 GLN H H -27.717 23.246 14.848 1.00 . A A . 135 GLN H 1 1
17 43606 1 1 135 GLN HA H -30.161 22.886 13.443 1.00 . A A . 135 GLN HA 1 1
17 43607 1 1 135 GLN HB2 H -29.991 25.188 12.858 1.00 . A A . 135 GLN HB2 1 1
17 43608 1 1 135 GLN HB3 H -29.365 25.032 14.493 1.00 . A A . 135 GLN HB3 1 1
17 43609 1 1 135 GLN HE21 H -26.163 27.103 12.220 1.00 . A A . 135 GLN HE21 1 1
17 43610 1 1 135 GLN HE22 H -27.084 28.562 12.150 1.00 . A A . 135 GLN HE22 1 1
17 43611 1 1 135 GLN HG2 H -27.161 25.344 13.810 1.00 . A A . 135 GLN HG2 1 1
17 43612 1 1 135 GLN HG3 H -27.536 24.990 12.125 1.00 . A A . 135 GLN HG3 1 1
17 43613 1 1 135 GLN N N -28.305 22.670 14.319 1.00 . A A . 135 GLN N 1 1
17 43614 1 1 135 GLN NE2 N -26.998 27.604 12.333 1.00 . A A . 135 GLN NE2 1 1
17 43615 1 1 135 GLN O O -29.467 22.891 10.949 1.00 . A A . 135 GLN O 1 1
17 43616 1 1 135 GLN OE1 O -29.161 27.494 12.925 1.00 . A A . 135 GLN OE1 1 1
17 43617 1 1 136 LYS C C -26.870 20.694 10.301 1.00 . A A . 136 LYS C 1 1
17 43618 1 1 136 LYS CA C -26.820 22.206 10.499 1.00 . A A . 136 LYS CA 1 1
17 43619 1 1 136 LYS CB C -25.373 22.695 10.408 1.00 . A A . 136 LYS CB 1 1
17 43620 1 1 136 LYS CD C -23.462 21.072 10.562 1.00 . A A . 136 LYS CD 1 1
17 43621 1 1 136 LYS CE C -23.559 19.622 11.010 1.00 . A A . 136 LYS CE 1 1
17 43622 1 1 136 LYS CG C -24.422 21.960 11.336 1.00 . A A . 136 LYS CG 1 1
17 43623 1 1 136 LYS H H -26.828 22.603 12.578 1.00 . A A . 136 LYS H 1 1
17 43624 1 1 136 LYS HA H -27.400 22.678 9.721 1.00 . A A . 136 LYS HA 1 1
17 43625 1 1 136 LYS HB2 H -25.025 22.565 9.393 1.00 . A A . 136 LYS HB2 1 1
17 43626 1 1 136 LYS HB3 H -25.344 23.746 10.657 1.00 . A A . 136 LYS HB3 1 1
17 43627 1 1 136 LYS HD2 H -23.701 21.129 9.510 1.00 . A A . 136 LYS HD2 1 1
17 43628 1 1 136 LYS HD3 H -22.452 21.422 10.723 1.00 . A A . 136 LYS HD3 1 1
17 43629 1 1 136 LYS HE2 H -24.054 19.587 11.969 1.00 . A A . 136 LYS HE2 1 1
17 43630 1 1 136 LYS HE3 H -24.142 19.073 10.285 1.00 . A A . 136 LYS HE3 1 1
17 43631 1 1 136 LYS HG2 H -23.852 22.683 11.899 1.00 . A A . 136 LYS HG2 1 1
17 43632 1 1 136 LYS HG3 H -24.998 21.346 12.014 1.00 . A A . 136 LYS HG3 1 1
17 43633 1 1 136 LYS HZ1 H -21.752 18.954 10.204 1.00 . A A . 136 LYS HZ1 1 1
17 43634 1 1 136 LYS HZ2 H -22.312 18.018 11.497 1.00 . A A . 136 LYS HZ2 1 1
17 43635 1 1 136 LYS HZ3 H -21.622 19.535 11.788 1.00 . A A . 136 LYS HZ3 1 1
17 43636 1 1 136 LYS N N -27.400 22.582 11.782 1.00 . A A . 136 LYS N 1 1
17 43637 1 1 136 LYS NZ N -22.217 18.988 11.134 1.00 . A A . 136 LYS NZ 1 1
17 43638 1 1 136 LYS O O -26.051 20.126 9.577 1.00 . A A . 136 LYS O 1 1
17 43639 1 1 137 ARG C C -29.168 18.120 11.685 1.00 . A A . 137 ARG C 1 1
17 43640 1 1 137 ARG CA C -27.991 18.603 10.841 1.00 . A A . 137 ARG CA 1 1
17 43641 1 1 137 ARG CB C -26.709 17.896 11.284 1.00 . A A . 137 ARG CB 1 1
17 43642 1 1 137 ARG CD C -24.839 16.333 10.670 1.00 . A A . 137 ARG CD 1 1
17 43643 1 1 137 ARG CG C -26.224 16.842 10.302 1.00 . A A . 137 ARG CG 1 1
17 43644 1 1 137 ARG CZ C -22.708 15.949 9.507 1.00 . A A . 137 ARG CZ 1 1
17 43645 1 1 137 ARG H H -28.457 20.557 11.509 1.00 . A A . 137 ARG H 1 1
17 43646 1 1 137 ARG HA H -28.184 18.365 9.806 1.00 . A A . 137 ARG HA 1 1
17 43647 1 1 137 ARG HB2 H -25.928 18.633 11.401 1.00 . A A . 137 ARG HB2 1 1
17 43648 1 1 137 ARG HB3 H -26.886 17.417 12.235 1.00 . A A . 137 ARG HB3 1 1
17 43649 1 1 137 ARG HD2 H -24.519 16.823 11.577 1.00 . A A . 137 ARG HD2 1 1
17 43650 1 1 137 ARG HD3 H -24.895 15.268 10.837 1.00 . A A . 137 ARG HD3 1 1
17 43651 1 1 137 ARG HE H -24.077 17.293 8.962 1.00 . A A . 137 ARG HE 1 1
17 43652 1 1 137 ARG HG2 H -26.915 16.012 10.310 1.00 . A A . 137 ARG HG2 1 1
17 43653 1 1 137 ARG HG3 H -26.189 17.274 9.313 1.00 . A A . 137 ARG HG3 1 1
17 43654 1 1 137 ARG HH11 H -23.019 14.776 11.122 1.00 . A A . 137 ARG HH11 1 1
17 43655 1 1 137 ARG HH12 H -21.520 14.515 10.293 1.00 . A A . 137 ARG HH12 1 1
17 43656 1 1 137 ARG HH21 H -22.107 16.959 7.862 1.00 . A A . 137 ARG HH21 1 1
17 43657 1 1 137 ARG HH22 H -21.002 15.758 8.440 1.00 . A A . 137 ARG HH22 1 1
17 43658 1 1 137 ARG N N -27.835 20.049 10.947 1.00 . A A . 137 ARG N 1 1
17 43659 1 1 137 ARG NE N -23.862 16.598 9.618 1.00 . A A . 137 ARG NE 1 1
17 43660 1 1 137 ARG NH1 N -22.389 15.003 10.379 1.00 . A A . 137 ARG NH1 1 1
17 43661 1 1 137 ARG NH2 N -21.870 16.247 8.522 1.00 . A A . 137 ARG NH2 1 1
17 43662 1 1 137 ARG O O -29.967 18.921 12.169 1.00 . A A . 137 ARG O 1 1
17 43663 1 1 138 ARG C C -29.801 15.545 13.896 1.00 . A A . 138 ARG C 1 1
17 43664 1 1 138 ARG CA C -30.346 16.216 12.638 1.00 . A A . 138 ARG CA 1 1
17 43665 1 1 138 ARG CB C -31.118 15.198 11.797 1.00 . A A . 138 ARG CB 1 1
17 43666 1 1 138 ARG CD C -32.582 16.935 10.723 1.00 . A A . 138 ARG CD 1 1
17 43667 1 1 138 ARG CG C -31.642 15.763 10.487 1.00 . A A . 138 ARG CG 1 1
17 43668 1 1 138 ARG CZ C -32.494 18.094 8.556 1.00 . A A . 138 ARG CZ 1 1
17 43669 1 1 138 ARG H H -28.598 16.218 11.444 1.00 . A A . 138 ARG H 1 1
17 43670 1 1 138 ARG HA H -31.016 17.011 12.930 1.00 . A A . 138 ARG HA 1 1
17 43671 1 1 138 ARG HB2 H -30.465 14.368 11.570 1.00 . A A . 138 ARG HB2 1 1
17 43672 1 1 138 ARG HB3 H -31.958 14.838 12.371 1.00 . A A . 138 ARG HB3 1 1
17 43673 1 1 138 ARG HD2 H -33.373 16.618 11.386 1.00 . A A . 138 ARG HD2 1 1
17 43674 1 1 138 ARG HD3 H -32.026 17.738 11.184 1.00 . A A . 138 ARG HD3 1 1
17 43675 1 1 138 ARG HE H -34.122 17.237 9.325 1.00 . A A . 138 ARG HE 1 1
17 43676 1 1 138 ARG HG2 H -30.807 16.100 9.891 1.00 . A A . 138 ARG HG2 1 1
17 43677 1 1 138 ARG HG3 H -32.175 14.986 9.959 1.00 . A A . 138 ARG HG3 1 1
17 43678 1 1 138 ARG HH11 H -30.747 18.051 9.569 1.00 . A A . 138 ARG HH11 1 1
17 43679 1 1 138 ARG HH12 H -30.698 18.865 8.040 1.00 . A A . 138 ARG HH12 1 1
17 43680 1 1 138 ARG HH21 H -34.072 18.305 7.310 1.00 . A A . 138 ARG HH21 1 1
17 43681 1 1 138 ARG HH22 H -32.590 19.010 6.757 1.00 . A A . 138 ARG HH22 1 1
17 43682 1 1 138 ARG N N -29.267 16.806 11.855 1.00 . A A . 138 ARG N 1 1
17 43683 1 1 138 ARG NE N -33.173 17.421 9.479 1.00 . A A . 138 ARG NE 1 1
17 43684 1 1 138 ARG NH1 N -31.207 18.359 8.737 1.00 . A A . 138 ARG NH1 1 1
17 43685 1 1 138 ARG NH2 N -33.102 18.503 7.450 1.00 . A A . 138 ARG NH2 1 1
17 43686 1 1 138 ARG O O -29.266 14.439 13.839 1.00 . A A . 138 ARG O 1 1
17 43687 1 1 139 GLY C C -28.016 15.220 16.202 1.00 . A A . 139 GLY C 1 1
17 43688 1 1 139 GLY CA C -29.459 15.677 16.286 1.00 . A A . 139 GLY CA 1 1
17 43689 1 1 139 GLY H H -30.377 17.102 15.016 1.00 . A A . 139 GLY H 1 1
17 43690 1 1 139 GLY HA2 H -29.541 16.435 17.051 1.00 . A A . 139 GLY HA2 1 1
17 43691 1 1 139 GLY HA3 H -30.076 14.834 16.560 1.00 . A A . 139 GLY HA3 1 1
17 43692 1 1 139 GLY N N -29.942 16.223 15.031 1.00 . A A . 139 GLY N 1 1
17 43693 1 1 139 GLY O O -27.734 14.023 16.249 1.00 . A A . 139 GLY O 1 1
17 43694 1 1 140 ALA C C -25.091 15.576 17.362 1.00 . A A . 140 ALA C 1 1
17 43695 1 1 140 ALA CA C -25.679 15.863 15.984 1.00 . A A . 140 ALA CA 1 1
17 43696 1 1 140 ALA CB C -24.930 17.006 15.316 1.00 . A A . 140 ALA CB 1 1
17 43697 1 1 140 ALA H H -27.387 17.111 16.043 1.00 . A A . 140 ALA H 1 1
17 43698 1 1 140 ALA HA H -25.569 14.983 15.367 1.00 . A A . 140 ALA HA 1 1
17 43699 1 1 140 ALA HB1 H -24.416 16.635 14.441 1.00 . A A . 140 ALA HB1 1 1
17 43700 1 1 140 ALA HB2 H -25.631 17.773 15.024 1.00 . A A . 140 ALA HB2 1 1
17 43701 1 1 140 ALA HB3 H -24.211 17.418 16.008 1.00 . A A . 140 ALA HB3 1 1
17 43702 1 1 140 ALA N N -27.100 16.174 16.075 1.00 . A A . 140 ALA N 1 1
17 43703 1 1 140 ALA O O -24.633 14.466 17.633 1.00 . A A . 140 ALA O 1 1
17 43704 1 1 141 ILE C C -25.680 16.098 20.570 1.00 . A A . 141 ILE C 1 1
17 43705 1 1 141 ILE CA C -24.574 16.439 19.577 1.00 . A A . 141 ILE CA 1 1
17 43706 1 1 141 ILE CB C -23.861 17.722 20.042 1.00 . A A . 141 ILE CB 1 1
17 43707 1 1 141 ILE CD1 C -21.798 16.954 21.320 1.00 . A A . 141 ILE CD1 1 1
17 43708 1 1 141 ILE CG1 C -23.206 17.502 21.407 1.00 . A A . 141 ILE CG1 1 1
17 43709 1 1 141 ILE CG2 C -24.843 18.883 20.101 1.00 . A A . 141 ILE CG2 1 1
17 43710 1 1 141 ILE H H -25.484 17.445 17.953 1.00 . A A . 141 ILE H 1 1
17 43711 1 1 141 ILE HA H -23.854 15.634 19.566 1.00 . A A . 141 ILE HA 1 1
17 43712 1 1 141 ILE HB H -23.097 17.965 19.319 1.00 . A A . 141 ILE HB 1 1
17 43713 1 1 141 ILE HD11 H -21.496 16.582 22.288 1.00 . A A . 141 ILE HD11 1 1
17 43714 1 1 141 ILE HD12 H -21.767 16.152 20.599 1.00 . A A . 141 ILE HD12 1 1
17 43715 1 1 141 ILE HD13 H -21.124 17.741 21.012 1.00 . A A . 141 ILE HD13 1 1
17 43716 1 1 141 ILE HG12 H -23.163 18.441 21.935 1.00 . A A . 141 ILE HG12 1 1
17 43717 1 1 141 ILE HG13 H -23.801 16.801 21.974 1.00 . A A . 141 ILE HG13 1 1
17 43718 1 1 141 ILE HG21 H -24.760 19.376 21.058 1.00 . A A . 141 ILE HG21 1 1
17 43719 1 1 141 ILE HG22 H -24.616 19.586 19.314 1.00 . A A . 141 ILE HG22 1 1
17 43720 1 1 141 ILE HG23 H -25.848 18.511 19.973 1.00 . A A . 141 ILE HG23 1 1
17 43721 1 1 141 ILE N N -25.106 16.584 18.228 1.00 . A A . 141 ILE N 1 1
17 43722 1 1 141 ILE O O -25.410 15.730 21.712 1.00 . A A . 141 ILE O 1 1
17 43723 1 1 142 ASN C C -27.920 14.559 21.639 1.00 . A A . 142 ASN C 1 1
17 43724 1 1 142 ASN CA C -28.074 15.924 20.974 1.00 . A A . 142 ASN CA 1 1
17 43725 1 1 142 ASN CB C -29.365 15.961 20.154 1.00 . A A . 142 ASN CB 1 1
17 43726 1 1 142 ASN CG C -30.502 16.638 20.895 1.00 . A A . 142 ASN CG 1 1
17 43727 1 1 142 ASN H H -27.078 16.519 19.204 1.00 . A A . 142 ASN H 1 1
17 43728 1 1 142 ASN HA H -28.124 16.682 21.741 1.00 . A A . 142 ASN HA 1 1
17 43729 1 1 142 ASN HB2 H -29.186 16.504 19.237 1.00 . A A . 142 ASN HB2 1 1
17 43730 1 1 142 ASN HB3 H -29.664 14.951 19.917 1.00 . A A . 142 ASN HB3 1 1
17 43731 1 1 142 ASN HD21 H -31.439 16.999 19.179 1.00 . A A . 142 ASN HD21 1 1
17 43732 1 1 142 ASN HD22 H -32.242 17.554 20.604 1.00 . A A . 142 ASN HD22 1 1
17 43733 1 1 142 ASN N N -26.926 16.221 20.125 1.00 . A A . 142 ASN N 1 1
17 43734 1 1 142 ASN ND2 N -31.495 17.111 20.151 1.00 . A A . 142 ASN ND2 1 1
17 43735 1 1 142 ASN O O -27.226 13.682 21.125 1.00 . A A . 142 ASN O 1 1
17 43736 1 1 142 ASN OD1 O -30.487 16.733 22.122 1.00 . A A . 142 ASN OD1 1 1
17 43737 1 1 143 SER C C -27.256 13.079 24.394 1.00 . A A . 143 SER C 1 1
17 43738 1 1 143 SER CA C -28.507 13.132 23.521 1.00 . A A . 143 SER CA 1 1
17 43739 1 1 143 SER CB C -28.517 11.947 22.554 1.00 . A A . 143 SER CB 1 1
17 43740 1 1 143 SER H H -29.110 15.125 23.143 1.00 . A A . 143 SER H 1 1
17 43741 1 1 143 SER HA H -29.377 13.074 24.157 1.00 . A A . 143 SER HA 1 1
17 43742 1 1 143 SER HB2 H -27.510 11.752 22.216 1.00 . A A . 143 SER HB2 1 1
17 43743 1 1 143 SER HB3 H -28.901 11.074 23.062 1.00 . A A . 143 SER HB3 1 1
17 43744 1 1 143 SER HG H -30.148 11.714 21.494 1.00 . A A . 143 SER HG 1 1
17 43745 1 1 143 SER N N -28.573 14.388 22.784 1.00 . A A . 143 SER N 1 1
17 43746 1 1 143 SER O O -26.784 14.105 24.885 1.00 . A A . 143 SER O 1 1
17 43747 1 1 143 SER OG O -29.333 12.216 21.427 1.00 . A A . 143 SER OG 1 1
17 43748 1 1 144 LYS C C -24.526 12.813 25.157 1.00 . A A . 144 LYS C 1 1
17 43749 1 1 144 LYS CA C -25.527 11.688 25.394 1.00 . A A . 144 LYS CA 1 1
17 43750 1 1 144 LYS CB C -24.879 10.338 25.077 1.00 . A A . 144 LYS CB 1 1
17 43751 1 1 144 LYS CD C -25.680 8.057 24.396 1.00 . A A . 144 LYS CD 1 1
17 43752 1 1 144 LYS CE C -26.723 8.275 23.311 1.00 . A A . 144 LYS CE 1 1
17 43753 1 1 144 LYS CG C -25.741 9.146 25.454 1.00 . A A . 144 LYS CG 1 1
17 43754 1 1 144 LYS H H -27.146 11.096 24.164 1.00 . A A . 144 LYS H 1 1
17 43755 1 1 144 LYS HA H -25.825 11.700 26.432 1.00 . A A . 144 LYS HA 1 1
17 43756 1 1 144 LYS HB2 H -24.677 10.289 24.017 1.00 . A A . 144 LYS HB2 1 1
17 43757 1 1 144 LYS HB3 H -23.946 10.265 25.617 1.00 . A A . 144 LYS HB3 1 1
17 43758 1 1 144 LYS HD2 H -24.700 8.061 23.943 1.00 . A A . 144 LYS HD2 1 1
17 43759 1 1 144 LYS HD3 H -25.857 7.100 24.866 1.00 . A A . 144 LYS HD3 1 1
17 43760 1 1 144 LYS HE2 H -27.209 7.334 23.102 1.00 . A A . 144 LYS HE2 1 1
17 43761 1 1 144 LYS HE3 H -27.453 8.985 23.669 1.00 . A A . 144 LYS HE3 1 1
17 43762 1 1 144 LYS HG2 H -25.391 8.741 26.392 1.00 . A A . 144 LYS HG2 1 1
17 43763 1 1 144 LYS HG3 H -26.766 9.473 25.562 1.00 . A A . 144 LYS HG3 1 1
17 43764 1 1 144 LYS HZ1 H -25.316 8.195 21.769 1.00 . A A . 144 LYS HZ1 1 1
17 43765 1 1 144 LYS HZ2 H -25.771 9.766 22.200 1.00 . A A . 144 LYS HZ2 1 1
17 43766 1 1 144 LYS HZ3 H -26.822 8.801 21.291 1.00 . A A . 144 LYS HZ3 1 1
17 43767 1 1 144 LYS N N -26.724 11.877 24.583 1.00 . A A . 144 LYS N 1 1
17 43768 1 1 144 LYS NZ N -26.116 8.796 22.055 1.00 . A A . 144 LYS NZ 1 1
17 43769 1 1 144 LYS O O -24.203 13.571 26.071 1.00 . A A . 144 LYS O 1 1
17 43770 1 1 145 GLN C C -23.427 15.275 24.234 1.00 . A A . 145 GLN C 1 1
17 43771 1 1 145 GLN CA C -23.074 13.949 23.568 1.00 . A A . 145 GLN CA 1 1
17 43772 1 1 145 GLN CB C -23.022 14.126 22.050 1.00 . A A . 145 GLN CB 1 1
17 43773 1 1 145 GLN CD C -22.537 11.666 21.734 1.00 . A A . 145 GLN CD 1 1
17 43774 1 1 145 GLN CG C -23.354 12.859 21.278 1.00 . A A . 145 GLN CG 1 1
17 43775 1 1 145 GLN H H -24.335 12.281 23.239 1.00 . A A . 145 GLN H 1 1
17 43776 1 1 145 GLN HA H -22.104 13.632 23.918 1.00 . A A . 145 GLN HA 1 1
17 43777 1 1 145 GLN HB2 H -23.727 14.892 21.764 1.00 . A A . 145 GLN HB2 1 1
17 43778 1 1 145 GLN HB3 H -22.027 14.441 21.770 1.00 . A A . 145 GLN HB3 1 1
17 43779 1 1 145 GLN HE21 H -20.893 12.783 21.792 1.00 . A A . 145 GLN HE21 1 1
17 43780 1 1 145 GLN HE22 H -20.692 11.126 22.238 1.00 . A A . 145 GLN HE22 1 1
17 43781 1 1 145 GLN HG2 H -24.401 12.633 21.416 1.00 . A A . 145 GLN HG2 1 1
17 43782 1 1 145 GLN HG3 H -23.160 13.031 20.229 1.00 . A A . 145 GLN HG3 1 1
17 43783 1 1 145 GLN N N -24.039 12.916 23.924 1.00 . A A . 145 GLN N 1 1
17 43784 1 1 145 GLN NE2 N -21.243 11.879 21.942 1.00 . A A . 145 GLN NE2 1 1
17 43785 1 1 145 GLN O O -22.564 15.944 24.806 1.00 . A A . 145 GLN O 1 1
17 43786 1 1 145 GLN OE1 O -23.064 10.565 21.898 1.00 . A A . 145 GLN OE1 1 1
17 43787 1 1 146 LEU C C -24.758 16.988 26.219 1.00 . A A . 146 LEU C 1 1
17 43788 1 1 146 LEU CA C -25.166 16.898 24.752 1.00 . A A . 146 LEU CA 1 1
17 43789 1 1 146 LEU CB C -26.686 17.008 24.626 1.00 . A A . 146 LEU CB 1 1
17 43790 1 1 146 LEU CD1 C -26.700 18.592 22.683 1.00 . A A . 146 LEU CD1 1 1
17 43791 1 1 146 LEU CD2 C -28.743 18.344 24.106 1.00 . A A . 146 LEU CD2 1 1
17 43792 1 1 146 LEU CG C -27.221 18.336 24.089 1.00 . A A . 146 LEU CG 1 1
17 43793 1 1 146 LEU H H -25.339 15.077 23.688 1.00 . A A . 146 LEU H 1 1
17 43794 1 1 146 LEU HA H -24.708 17.714 24.213 1.00 . A A . 146 LEU HA 1 1
17 43795 1 1 146 LEU HB2 H -27.021 16.225 23.963 1.00 . A A . 146 LEU HB2 1 1
17 43796 1 1 146 LEU HB3 H -27.111 16.852 25.608 1.00 . A A . 146 LEU HB3 1 1
17 43797 1 1 146 LEU HD11 H -26.484 17.650 22.203 1.00 . A A . 146 LEU HD11 1 1
17 43798 1 1 146 LEU HD12 H -25.799 19.184 22.735 1.00 . A A . 146 LEU HD12 1 1
17 43799 1 1 146 LEU HD13 H -27.448 19.124 22.114 1.00 . A A . 146 LEU HD13 1 1
17 43800 1 1 146 LEU HD21 H -29.107 18.982 23.314 1.00 . A A . 146 LEU HD21 1 1
17 43801 1 1 146 LEU HD22 H -29.090 18.719 25.058 1.00 . A A . 146 LEU HD22 1 1
17 43802 1 1 146 LEU HD23 H -29.110 17.340 23.958 1.00 . A A . 146 LEU HD23 1 1
17 43803 1 1 146 LEU HG H -26.874 19.140 24.724 1.00 . A A . 146 LEU HG 1 1
17 43804 1 1 146 LEU N N -24.699 15.651 24.157 1.00 . A A . 146 LEU N 1 1
17 43805 1 1 146 LEU O O -24.046 17.908 26.622 1.00 . A A . 146 LEU O 1 1
17 43806 1 1 147 THR C C -23.385 15.977 28.662 1.00 . A A . 147 THR C 1 1
17 43807 1 1 147 THR CA C -24.893 15.993 28.436 1.00 . A A . 147 THR CA 1 1
17 43808 1 1 147 THR CB C -25.516 14.764 29.125 1.00 . A A . 147 THR CB 1 1
17 43809 1 1 147 THR CG2 C -27.018 14.715 28.887 1.00 . A A . 147 THR CG2 1 1
17 43810 1 1 147 THR H H -25.774 15.317 26.634 1.00 . A A . 147 THR H 1 1
17 43811 1 1 147 THR HA H -25.306 16.882 28.890 1.00 . A A . 147 THR HA 1 1
17 43812 1 1 147 THR HB H -25.337 14.836 30.188 1.00 . A A . 147 THR HB 1 1
17 43813 1 1 147 THR HG1 H -24.546 13.064 29.363 1.00 . A A . 147 THR HG1 1 1
17 43814 1 1 147 THR HG21 H -27.220 14.823 27.832 1.00 . A A . 147 THR HG21 1 1
17 43815 1 1 147 THR HG22 H -27.495 15.518 29.429 1.00 . A A . 147 THR HG22 1 1
17 43816 1 1 147 THR HG23 H -27.406 13.768 29.232 1.00 . A A . 147 THR HG23 1 1
17 43817 1 1 147 THR N N -25.211 16.024 27.014 1.00 . A A . 147 THR N 1 1
17 43818 1 1 147 THR O O -22.892 16.498 29.662 1.00 . A A . 147 THR O 1 1
17 43819 1 1 147 THR OG1 O -24.910 13.565 28.629 1.00 . A A . 147 THR OG1 1 1
17 43820 1 1 148 TYR C C -20.600 16.657 28.133 1.00 . A A . 148 TYR C 1 1
17 43821 1 1 148 TYR CA C -21.206 15.291 27.824 1.00 . A A . 148 TYR CA 1 1
17 43822 1 1 148 TYR CB C -20.617 14.742 26.524 1.00 . A A . 148 TYR CB 1 1
17 43823 1 1 148 TYR CD1 C -19.282 12.744 27.300 1.00 . A A . 148 TYR CD1 1 1
17 43824 1 1 148 TYR CD2 C -18.107 14.566 26.309 1.00 . A A . 148 TYR CD2 1 1
17 43825 1 1 148 TYR CE1 C -18.091 12.067 27.477 1.00 . A A . 148 TYR CE1 1 1
17 43826 1 1 148 TYR CE2 C -16.912 13.895 26.480 1.00 . A A . 148 TYR CE2 1 1
17 43827 1 1 148 TYR CG C -19.311 14.004 26.715 1.00 . A A . 148 TYR CG 1 1
17 43828 1 1 148 TYR CZ C -16.909 12.646 27.065 1.00 . A A . 148 TYR CZ 1 1
17 43829 1 1 148 TYR H H -23.109 14.979 26.952 1.00 . A A . 148 TYR H 1 1
17 43830 1 1 148 TYR HA H -20.967 14.614 28.631 1.00 . A A . 148 TYR HA 1 1
17 43831 1 1 148 TYR HB2 H -21.322 14.058 26.078 1.00 . A A . 148 TYR HB2 1 1
17 43832 1 1 148 TYR HB3 H -20.439 15.562 25.843 1.00 . A A . 148 TYR HB3 1 1
17 43833 1 1 148 TYR HD1 H -20.209 12.293 27.621 1.00 . A A . 148 TYR HD1 1 1
17 43834 1 1 148 TYR HD2 H -18.113 15.545 25.851 1.00 . A A . 148 TYR HD2 1 1
17 43835 1 1 148 TYR HE1 H -18.088 11.089 27.934 1.00 . A A . 148 TYR HE1 1 1
17 43836 1 1 148 TYR HE2 H -15.986 14.349 26.158 1.00 . A A . 148 TYR HE2 1 1
17 43837 1 1 148 TYR HH H -15.387 11.688 26.384 1.00 . A A . 148 TYR HH 1 1
17 43838 1 1 148 TYR N N -22.658 15.376 27.726 1.00 . A A . 148 TYR N 1 1
17 43839 1 1 148 TYR O O -19.953 16.844 29.165 1.00 . A A . 148 TYR O 1 1
17 43840 1 1 148 TYR OH O -15.721 11.974 27.238 1.00 . A A . 148 TYR OH 1 1
17 43841 1 1 149 LEU C C -20.984 19.667 28.567 1.00 . A A . 149 LEU C 1 1
17 43842 1 1 149 LEU CA C -20.291 18.960 27.407 1.00 . A A . 149 LEU CA 1 1
17 43843 1 1 149 LEU CB C -20.472 19.768 26.121 1.00 . A A . 149 LEU CB 1 1
17 43844 1 1 149 LEU CD1 C -18.951 21.632 26.827 1.00 . A A . 149 LEU CD1 1 1
17 43845 1 1 149 LEU CD2 C -18.084 19.802 25.359 1.00 . A A . 149 LEU CD2 1 1
17 43846 1 1 149 LEU CG C -19.293 20.654 25.714 1.00 . A A . 149 LEU CG 1 1
17 43847 1 1 149 LEU H H -21.337 17.401 26.431 1.00 . A A . 149 LEU H 1 1
17 43848 1 1 149 LEU HA H -19.237 18.880 27.627 1.00 . A A . 149 LEU HA 1 1
17 43849 1 1 149 LEU HB2 H -20.656 19.073 25.317 1.00 . A A . 149 LEU HB2 1 1
17 43850 1 1 149 LEU HB3 H -21.336 20.404 26.250 1.00 . A A . 149 LEU HB3 1 1
17 43851 1 1 149 LEU HD11 H -18.066 21.293 27.343 1.00 . A A . 149 LEU HD11 1 1
17 43852 1 1 149 LEU HD12 H -19.775 21.688 27.522 1.00 . A A . 149 LEU HD12 1 1
17 43853 1 1 149 LEU HD13 H -18.770 22.609 26.404 1.00 . A A . 149 LEU HD13 1 1
17 43854 1 1 149 LEU HD21 H -17.996 19.732 24.285 1.00 . A A . 149 LEU HD21 1 1
17 43855 1 1 149 LEU HD22 H -18.206 18.812 25.775 1.00 . A A . 149 LEU HD22 1 1
17 43856 1 1 149 LEU HD23 H -17.192 20.256 25.765 1.00 . A A . 149 LEU HD23 1 1
17 43857 1 1 149 LEU HG H -19.568 21.227 24.839 1.00 . A A . 149 LEU HG 1 1
17 43858 1 1 149 LEU N N -20.814 17.609 27.232 1.00 . A A . 149 LEU N 1 1
17 43859 1 1 149 LEU O O -20.370 20.464 29.276 1.00 . A A . 149 LEU O 1 1
17 43860 1 1 150 GLU C C -22.351 19.775 31.178 1.00 . A A . 150 GLU C 1 1
17 43861 1 1 150 GLU CA C -23.041 19.973 29.832 1.00 . A A . 150 GLU CA 1 1
17 43862 1 1 150 GLU CB C -24.449 19.376 29.875 1.00 . A A . 150 GLU CB 1 1
17 43863 1 1 150 GLU CD C -25.621 20.305 31.910 1.00 . A A . 150 GLU CD 1 1
17 43864 1 1 150 GLU CG C -25.502 20.338 30.399 1.00 . A A . 150 GLU CG 1 1
17 43865 1 1 150 GLU H H -22.699 18.723 28.158 1.00 . A A . 150 GLU H 1 1
17 43866 1 1 150 GLU HA H -23.115 21.031 29.631 1.00 . A A . 150 GLU HA 1 1
17 43867 1 1 150 GLU HB2 H -24.730 19.075 28.876 1.00 . A A . 150 GLU HB2 1 1
17 43868 1 1 150 GLU HB3 H -24.437 18.505 30.513 1.00 . A A . 150 GLU HB3 1 1
17 43869 1 1 150 GLU HG2 H -25.239 21.340 30.096 1.00 . A A . 150 GLU HG2 1 1
17 43870 1 1 150 GLU HG3 H -26.458 20.073 29.971 1.00 . A A . 150 GLU HG3 1 1
17 43871 1 1 150 GLU N N -22.265 19.367 28.756 1.00 . A A . 150 GLU N 1 1
17 43872 1 1 150 GLU O O -22.182 20.721 31.948 1.00 . A A . 150 GLU O 1 1
17 43873 1 1 150 GLU OE1 O -26.085 19.278 32.448 1.00 . A A . 150 GLU OE1 1 1
17 43874 1 1 150 GLU OE2 O -25.250 21.308 32.556 1.00 . A A . 150 GLU OE2 1 1
17 43875 1 1 151 LYS C C -19.800 18.565 32.639 1.00 . A A . 151 LYS C 1 1
17 43876 1 1 151 LYS CA C -21.282 18.212 32.709 1.00 . A A . 151 LYS CA 1 1
17 43877 1 1 151 LYS CB C -21.448 16.725 33.030 1.00 . A A . 151 LYS CB 1 1
17 43878 1 1 151 LYS CD C -22.212 15.408 35.028 1.00 . A A . 151 LYS CD 1 1
17 43879 1 1 151 LYS CE C -21.175 15.965 35.991 1.00 . A A . 151 LYS CE 1 1
17 43880 1 1 151 LYS CG C -22.601 16.432 33.974 1.00 . A A . 151 LYS CG 1 1
17 43881 1 1 151 LYS H H -22.117 17.825 30.803 1.00 . A A . 151 LYS H 1 1
17 43882 1 1 151 LYS HA H -21.742 18.795 33.493 1.00 . A A . 151 LYS HA 1 1
17 43883 1 1 151 LYS HB2 H -21.619 16.187 32.109 1.00 . A A . 151 LYS HB2 1 1
17 43884 1 1 151 LYS HB3 H -20.537 16.363 33.484 1.00 . A A . 151 LYS HB3 1 1
17 43885 1 1 151 LYS HD2 H -23.092 15.127 35.587 1.00 . A A . 151 LYS HD2 1 1
17 43886 1 1 151 LYS HD3 H -21.803 14.537 34.536 1.00 . A A . 151 LYS HD3 1 1
17 43887 1 1 151 LYS HE2 H -20.331 15.294 36.017 1.00 . A A . 151 LYS HE2 1 1
17 43888 1 1 151 LYS HE3 H -20.856 16.933 35.634 1.00 . A A . 151 LYS HE3 1 1
17 43889 1 1 151 LYS HG2 H -22.892 17.347 34.468 1.00 . A A . 151 LYS HG2 1 1
17 43890 1 1 151 LYS HG3 H -23.434 16.048 33.403 1.00 . A A . 151 LYS HG3 1 1
17 43891 1 1 151 LYS HZ1 H -22.518 15.459 37.509 1.00 . A A . 151 LYS HZ1 1 1
17 43892 1 1 151 LYS HZ2 H -22.056 17.086 37.518 1.00 . A A . 151 LYS HZ2 1 1
17 43893 1 1 151 LYS HZ3 H -20.983 15.899 38.070 1.00 . A A . 151 LYS HZ3 1 1
17 43894 1 1 151 LYS N N -21.954 18.537 31.457 1.00 . A A . 151 LYS N 1 1
17 43895 1 1 151 LYS NZ N -21.721 16.112 37.369 1.00 . A A . 151 LYS NZ 1 1
17 43896 1 1 151 LYS O O -19.171 18.850 33.658 1.00 . A A . 151 LYS O 1 1
17 43897 1 1 152 TYR C C -17.590 20.360 31.389 1.00 . A A . 152 TYR C 1 1
17 43898 1 1 152 TYR CA C -17.840 18.864 31.228 1.00 . A A . 152 TYR CA 1 1
17 43899 1 1 152 TYR CB C -17.387 18.406 29.840 1.00 . A A . 152 TYR CB 1 1
17 43900 1 1 152 TYR CD1 C -14.934 17.997 30.279 1.00 . A A . 152 TYR CD1 1 1
17 43901 1 1 152 TYR CD2 C -15.527 19.575 28.594 1.00 . A A . 152 TYR CD2 1 1
17 43902 1 1 152 TYR CE1 C -13.595 18.229 30.032 1.00 . A A . 152 TYR CE1 1 1
17 43903 1 1 152 TYR CE2 C -14.191 19.813 28.340 1.00 . A A . 152 TYR CE2 1 1
17 43904 1 1 152 TYR CG C -15.923 18.664 29.566 1.00 . A A . 152 TYR CG 1 1
17 43905 1 1 152 TYR CZ C -13.228 19.138 29.062 1.00 . A A . 152 TYR CZ 1 1
17 43906 1 1 152 TYR H H -19.802 18.312 30.656 1.00 . A A . 152 TYR H 1 1
17 43907 1 1 152 TYR HA H -17.270 18.333 31.975 1.00 . A A . 152 TYR HA 1 1
17 43908 1 1 152 TYR HB2 H -17.560 17.345 29.744 1.00 . A A . 152 TYR HB2 1 1
17 43909 1 1 152 TYR HB3 H -17.963 18.929 29.090 1.00 . A A . 152 TYR HB3 1 1
17 43910 1 1 152 TYR HD1 H -15.225 17.285 31.039 1.00 . A A . 152 TYR HD1 1 1
17 43911 1 1 152 TYR HD2 H -16.284 20.102 28.031 1.00 . A A . 152 TYR HD2 1 1
17 43912 1 1 152 TYR HE1 H -12.841 17.701 30.597 1.00 . A A . 152 TYR HE1 1 1
17 43913 1 1 152 TYR HE2 H -13.903 20.525 27.580 1.00 . A A . 152 TYR HE2 1 1
17 43914 1 1 152 TYR HH H -11.367 19.006 29.525 1.00 . A A . 152 TYR HH 1 1
17 43915 1 1 152 TYR N N -19.249 18.546 31.430 1.00 . A A . 152 TYR N 1 1
17 43916 1 1 152 TYR O O -18.397 21.185 30.959 1.00 . A A . 152 TYR O 1 1
17 43917 1 1 152 TYR OH O -11.896 19.373 28.812 1.00 . A A . 152 TYR OH 1 1
17 43918 1 1 153 ARG C C -14.848 22.465 31.452 1.00 . A A . 153 ARG C 1 1
17 43919 1 1 153 ARG CA C -16.109 22.099 32.229 1.00 . A A . 153 ARG CA 1 1
17 43920 1 1 153 ARG CB C -15.898 22.365 33.720 1.00 . A A . 153 ARG CB 1 1
17 43921 1 1 153 ARG CD C -13.776 23.672 34.048 1.00 . A A . 153 ARG CD 1 1
17 43922 1 1 153 ARG CG C -15.296 23.729 34.016 1.00 . A A . 153 ARG CG 1 1
17 43923 1 1 153 ARG CZ C -11.975 24.170 35.645 1.00 . A A . 153 ARG CZ 1 1
17 43924 1 1 153 ARG H H -15.864 19.999 32.330 1.00 . A A . 153 ARG H 1 1
17 43925 1 1 153 ARG HA H -16.926 22.710 31.875 1.00 . A A . 153 ARG HA 1 1
17 43926 1 1 153 ARG HB2 H -16.851 22.300 34.225 1.00 . A A . 153 ARG HB2 1 1
17 43927 1 1 153 ARG HB3 H -15.237 21.610 34.118 1.00 . A A . 153 ARG HB3 1 1
17 43928 1 1 153 ARG HD2 H -13.468 22.638 34.043 1.00 . A A . 153 ARG HD2 1 1
17 43929 1 1 153 ARG HD3 H -13.393 24.166 33.167 1.00 . A A . 153 ARG HD3 1 1
17 43930 1 1 153 ARG HE H -13.826 24.905 35.749 1.00 . A A . 153 ARG HE 1 1
17 43931 1 1 153 ARG HG2 H -15.603 24.422 33.247 1.00 . A A . 153 ARG HG2 1 1
17 43932 1 1 153 ARG HG3 H -15.655 24.071 34.975 1.00 . A A . 153 ARG HG3 1 1
17 43933 1 1 153 ARG HH11 H -11.460 22.917 34.147 1.00 . A A . 153 ARG HH11 1 1
17 43934 1 1 153 ARG HH12 H -10.200 23.276 35.280 1.00 . A A . 153 ARG HH12 1 1
17 43935 1 1 153 ARG HH21 H -12.175 25.386 37.248 1.00 . A A . 153 ARG HH21 1 1
17 43936 1 1 153 ARG HH22 H -10.608 24.680 37.044 1.00 . A A . 153 ARG HH22 1 1
17 43937 1 1 153 ARG N N -16.467 20.702 32.010 1.00 . A A . 153 ARG N 1 1
17 43938 1 1 153 ARG NE N -13.229 24.324 35.234 1.00 . A A . 153 ARG NE 1 1
17 43939 1 1 153 ARG NH1 N -11.144 23.390 34.969 1.00 . A A . 153 ARG NH1 1 1
17 43940 1 1 153 ARG NH2 N -11.551 24.797 36.735 1.00 . A A . 153 ARG NH2 1 1
17 43941 1 1 153 ARG O O -13.823 21.788 31.529 1.00 . A A . 153 ARG O 1 1
17 43942 1 1 154 PRO C C -12.667 24.603 30.738 1.00 . A A . 154 PRO C 1 1
17 43943 1 1 154 PRO CA C -13.798 24.045 29.879 1.00 . A A . 154 PRO CA 1 1
17 43944 1 1 154 PRO CB C -14.420 25.154 29.028 1.00 . A A . 154 PRO CB 1 1
17 43945 1 1 154 PRO CD C -16.114 24.419 30.546 1.00 . A A . 154 PRO CD 1 1
17 43946 1 1 154 PRO CG C -15.591 25.627 29.818 1.00 . A A . 154 PRO CG 1 1
17 43947 1 1 154 PRO HA H -13.410 23.269 29.236 1.00 . A A . 154 PRO HA 1 1
17 43948 1 1 154 PRO HB2 H -13.698 25.945 28.879 1.00 . A A . 154 PRO HB2 1 1
17 43949 1 1 154 PRO HB3 H -14.724 24.752 28.073 1.00 . A A . 154 PRO HB3 1 1
17 43950 1 1 154 PRO HD2 H -16.501 24.701 31.514 1.00 . A A . 154 PRO HD2 1 1
17 43951 1 1 154 PRO HD3 H -16.876 23.926 29.961 1.00 . A A . 154 PRO HD3 1 1
17 43952 1 1 154 PRO HG2 H -15.278 26.383 30.522 1.00 . A A . 154 PRO HG2 1 1
17 43953 1 1 154 PRO HG3 H -16.347 26.020 29.154 1.00 . A A . 154 PRO HG3 1 1
17 43954 1 1 154 PRO N N -14.923 23.563 30.685 1.00 . A A . 154 PRO N 1 1
17 43955 1 1 154 PRO O O -12.828 25.622 31.409 1.00 . A A . 154 PRO O 1 1
17 43956 1 1 155 LYS C C -9.583 25.437 30.743 1.00 . A A . 155 LYS C 1 1
17 43957 1 1 155 LYS CA C -10.364 24.357 31.485 1.00 . A A . 155 LYS CA 1 1
17 43958 1 1 155 LYS CB C -9.452 23.164 31.780 1.00 . A A . 155 LYS CB 1 1
17 43959 1 1 155 LYS CD C -9.150 21.095 30.388 1.00 . A A . 155 LYS CD 1 1
17 43960 1 1 155 LYS CE C -8.351 20.236 31.356 1.00 . A A . 155 LYS CE 1 1
17 43961 1 1 155 LYS CG C -8.810 22.568 30.539 1.00 . A A . 155 LYS CG 1 1
17 43962 1 1 155 LYS H H -11.455 23.123 30.156 1.00 . A A . 155 LYS H 1 1
17 43963 1 1 155 LYS HA H -10.721 24.765 32.419 1.00 . A A . 155 LYS HA 1 1
17 43964 1 1 155 LYS HB2 H -8.666 23.483 32.448 1.00 . A A . 155 LYS HB2 1 1
17 43965 1 1 155 LYS HB3 H -10.033 22.393 32.264 1.00 . A A . 155 LYS HB3 1 1
17 43966 1 1 155 LYS HD2 H -10.203 20.955 30.585 1.00 . A A . 155 LYS HD2 1 1
17 43967 1 1 155 LYS HD3 H -8.927 20.785 29.377 1.00 . A A . 155 LYS HD3 1 1
17 43968 1 1 155 LYS HE2 H -7.310 20.509 31.284 1.00 . A A . 155 LYS HE2 1 1
17 43969 1 1 155 LYS HE3 H -8.704 20.426 32.360 1.00 . A A . 155 LYS HE3 1 1
17 43970 1 1 155 LYS HG2 H -9.167 23.100 29.669 1.00 . A A . 155 LYS HG2 1 1
17 43971 1 1 155 LYS HG3 H -7.737 22.675 30.613 1.00 . A A . 155 LYS HG3 1 1
17 43972 1 1 155 LYS HZ1 H -8.224 18.594 30.072 1.00 . A A . 155 LYS HZ1 1 1
17 43973 1 1 155 LYS HZ2 H -9.481 18.486 31.199 1.00 . A A . 155 LYS HZ2 1 1
17 43974 1 1 155 LYS HZ3 H -7.882 18.228 31.688 1.00 . A A . 155 LYS HZ3 1 1
17 43975 1 1 155 LYS N N -11.523 23.928 30.711 1.00 . A A . 155 LYS N 1 1
17 43976 1 1 155 LYS NZ N -8.495 18.784 31.058 1.00 . A A . 155 LYS NZ 1 1
17 43977 1 1 155 LYS O O -8.523 25.870 31.195 1.00 . A A . 155 LYS O 1 1
17 43978 1 1 156 GLN C C -8.118 26.410 28.274 1.00 . A A . 156 GLN C 1 1
17 43979 1 1 156 GLN CA C -9.465 26.896 28.799 1.00 . A A . 156 GLN CA 1 1
17 43980 1 1 156 GLN CB C -9.275 28.171 29.623 1.00 . A A . 156 GLN CB 1 1
17 43981 1 1 156 GLN CD C -10.380 28.250 31.894 1.00 . A A . 156 GLN CD 1 1
17 43982 1 1 156 GLN CG C -10.507 28.572 30.418 1.00 . A A . 156 GLN CG 1 1
17 43983 1 1 156 GLN H H -10.960 25.482 29.295 1.00 . A A . 156 GLN H 1 1
17 43984 1 1 156 GLN HA H -10.107 27.114 27.959 1.00 . A A . 156 GLN HA 1 1
17 43985 1 1 156 GLN HB2 H -8.460 28.020 30.315 1.00 . A A . 156 GLN HB2 1 1
17 43986 1 1 156 GLN HB3 H -9.024 28.982 28.956 1.00 . A A . 156 GLN HB3 1 1
17 43987 1 1 156 GLN HE21 H -8.779 29.421 32.036 1.00 . A A . 156 GLN HE21 1 1
17 43988 1 1 156 GLN HE22 H -9.269 28.637 33.496 1.00 . A A . 156 GLN HE22 1 1
17 43989 1 1 156 GLN HG2 H -10.660 29.635 30.309 1.00 . A A . 156 GLN HG2 1 1
17 43990 1 1 156 GLN HG3 H -11.362 28.044 30.021 1.00 . A A . 156 GLN HG3 1 1
17 43991 1 1 156 GLN N N -10.113 25.866 29.603 1.00 . A A . 156 GLN N 1 1
17 43992 1 1 156 GLN NE2 N -9.374 28.827 32.541 1.00 . A A . 156 GLN NE2 1 1
17 43993 1 1 156 GLN O O -7.074 26.976 28.597 1.00 . A A . 156 GLN O 1 1
17 43994 1 1 156 GLN OE1 O -11.176 27.491 32.446 1.00 . A A . 156 GLN OE1 1 1
17 43995 1 1 157 ARG C C -6.598 25.454 25.562 1.00 . A A . 157 ARG C 1 1
17 43996 1 1 157 ARG CA C -6.932 24.793 26.896 1.00 . A A . 157 ARG CA 1 1
17 43997 1 1 157 ARG CB C -7.083 23.283 26.706 1.00 . A A . 157 ARG CB 1 1
17 43998 1 1 157 ARG CD C -6.385 21.016 27.536 1.00 . A A . 157 ARG CD 1 1
17 43999 1 1 157 ARG CG C -5.980 22.472 27.366 1.00 . A A . 157 ARG CG 1 1
17 44000 1 1 157 ARG CZ C -4.250 19.807 27.694 1.00 . A A . 157 ARG CZ 1 1
17 44001 1 1 157 ARG H H -9.013 24.948 27.244 1.00 . A A . 157 ARG H 1 1
17 44002 1 1 157 ARG HA H -6.125 24.980 27.589 1.00 . A A . 157 ARG HA 1 1
17 44003 1 1 157 ARG HB2 H -8.029 22.972 27.126 1.00 . A A . 157 ARG HB2 1 1
17 44004 1 1 157 ARG HB3 H -7.079 23.063 25.649 1.00 . A A . 157 ARG HB3 1 1
17 44005 1 1 157 ARG HD2 H -6.543 20.820 28.586 1.00 . A A . 157 ARG HD2 1 1
17 44006 1 1 157 ARG HD3 H -7.305 20.846 26.996 1.00 . A A . 157 ARG HD3 1 1
17 44007 1 1 157 ARG HE H -5.517 19.687 26.158 1.00 . A A . 157 ARG HE 1 1
17 44008 1 1 157 ARG HG2 H -5.094 22.518 26.750 1.00 . A A . 157 ARG HG2 1 1
17 44009 1 1 157 ARG HG3 H -5.768 22.894 28.337 1.00 . A A . 157 ARG HG3 1 1
17 44010 1 1 157 ARG HH11 H -4.679 20.986 29.278 1.00 . A A . 157 ARG HH11 1 1
17 44011 1 1 157 ARG HH12 H -3.177 20.128 29.377 1.00 . A A . 157 ARG HH12 1 1
17 44012 1 1 157 ARG HH21 H -3.541 18.552 26.277 1.00 . A A . 157 ARG HH21 1 1
17 44013 1 1 157 ARG HH22 H -2.531 18.745 27.669 1.00 . A A . 157 ARG HH22 1 1
17 44014 1 1 157 ARG N N -8.150 25.357 27.464 1.00 . A A . 157 ARG N 1 1
17 44015 1 1 157 ARG NE N -5.364 20.101 27.033 1.00 . A A . 157 ARG NE 1 1
17 44016 1 1 157 ARG NH1 N -4.016 20.352 28.880 1.00 . A A . 157 ARG NH1 1 1
17 44017 1 1 157 ARG NH2 N -3.368 18.965 27.170 1.00 . A A . 157 ARG NH2 1 1
17 44018 1 1 157 ARG O O -5.501 25.983 25.376 1.00 . A A . 157 ARG O 1 1
17 44019 1 1 158 LEU C C -7.433 27.534 23.390 1.00 . A A . 158 LEU C 1 1
17 44020 1 1 158 LEU CA C -7.356 26.013 23.317 1.00 . A A . 158 LEU CA 1 1
17 44021 1 1 158 LEU CB C -8.407 25.484 22.339 1.00 . A A . 158 LEU CB 1 1
17 44022 1 1 158 LEU CD1 C -7.180 25.086 20.190 1.00 . A A . 158 LEU CD1 1 1
17 44023 1 1 158 LEU CD2 C -7.039 23.404 22.036 1.00 . A A . 158 LEU CD2 1 1
17 44024 1 1 158 LEU CG C -7.924 24.429 21.342 1.00 . A A . 158 LEU CG 1 1
17 44025 1 1 158 LEU H H -8.402 24.982 24.842 1.00 . A A . 158 LEU H 1 1
17 44026 1 1 158 LEU HA H -6.375 25.730 22.967 1.00 . A A . 158 LEU HA 1 1
17 44027 1 1 158 LEU HB2 H -9.208 25.050 22.917 1.00 . A A . 158 LEU HB2 1 1
17 44028 1 1 158 LEU HB3 H -8.786 26.324 21.776 1.00 . A A . 158 LEU HB3 1 1
17 44029 1 1 158 LEU HD11 H -6.329 24.480 19.919 1.00 . A A . 158 LEU HD11 1 1
17 44030 1 1 158 LEU HD12 H -6.843 26.066 20.491 1.00 . A A . 158 LEU HD12 1 1
17 44031 1 1 158 LEU HD13 H -7.841 25.178 19.340 1.00 . A A . 158 LEU HD13 1 1
17 44032 1 1 158 LEU HD21 H -7.471 23.146 22.992 1.00 . A A . 158 LEU HD21 1 1
17 44033 1 1 158 LEU HD22 H -6.055 23.822 22.187 1.00 . A A . 158 LEU HD22 1 1
17 44034 1 1 158 LEU HD23 H -6.965 22.519 21.423 1.00 . A A . 158 LEU HD23 1 1
17 44035 1 1 158 LEU HG H -8.781 23.911 20.933 1.00 . A A . 158 LEU HG 1 1
17 44036 1 1 158 LEU N N -7.549 25.418 24.636 1.00 . A A . 158 LEU N 1 1
17 44037 1 1 158 LEU O O -6.812 28.236 22.592 1.00 . A A . 158 LEU O 1 1
17 44038 1 1 159 ARG C C -9.281 29.781 25.705 1.00 . A A . 159 ARG C 1 1
17 44039 1 1 159 ARG CA C -8.356 29.476 24.531 1.00 . A A . 159 ARG CA 1 1
17 44040 1 1 159 ARG CB C -8.909 30.112 23.254 1.00 . A A . 159 ARG CB 1 1
17 44041 1 1 159 ARG CD C -8.801 32.580 22.796 1.00 . A A . 159 ARG CD 1 1
17 44042 1 1 159 ARG CG C -8.059 31.255 22.725 1.00 . A A . 159 ARG CG 1 1
17 44043 1 1 159 ARG CZ C -8.617 34.835 21.834 1.00 . A A . 159 ARG CZ 1 1
17 44044 1 1 159 ARG H H -8.669 27.427 24.958 1.00 . A A . 159 ARG H 1 1
17 44045 1 1 159 ARG HA H -7.381 29.893 24.737 1.00 . A A . 159 ARG HA 1 1
17 44046 1 1 159 ARG HB2 H -8.971 29.354 22.486 1.00 . A A . 159 ARG HB2 1 1
17 44047 1 1 159 ARG HB3 H -9.899 30.491 23.455 1.00 . A A . 159 ARG HB3 1 1
17 44048 1 1 159 ARG HD2 H -9.847 32.403 22.590 1.00 . A A . 159 ARG HD2 1 1
17 44049 1 1 159 ARG HD3 H -8.694 32.985 23.791 1.00 . A A . 159 ARG HD3 1 1
17 44050 1 1 159 ARG HE H -7.664 33.223 21.149 1.00 . A A . 159 ARG HE 1 1
17 44051 1 1 159 ARG HG2 H -7.159 31.328 23.319 1.00 . A A . 159 ARG HG2 1 1
17 44052 1 1 159 ARG HG3 H -7.798 31.053 21.697 1.00 . A A . 159 ARG HG3 1 1
17 44053 1 1 159 ARG HH11 H -9.843 34.691 23.433 1.00 . A A . 159 ARG HH11 1 1
17 44054 1 1 159 ARG HH12 H -9.703 36.275 22.746 1.00 . A A . 159 ARG HH12 1 1
17 44055 1 1 159 ARG HH21 H -7.472 35.304 20.235 1.00 . A A . 159 ARG HH21 1 1
17 44056 1 1 159 ARG HH22 H -8.355 36.622 20.926 1.00 . A A . 159 ARG HH22 1 1
17 44057 1 1 159 ARG N N -8.198 28.038 24.353 1.00 . A A . 159 ARG N 1 1
17 44058 1 1 159 ARG NE N -8.286 33.549 21.832 1.00 . A A . 159 ARG NE 1 1
17 44059 1 1 159 ARG NH1 N -9.457 35.306 22.745 1.00 . A A . 159 ARG NH1 1 1
17 44060 1 1 159 ARG NH2 N -8.106 35.655 20.924 1.00 . A A . 159 ARG NH2 1 1
17 44061 1 1 159 ARG O O -9.636 28.890 26.477 1.00 . A A . 159 ARG O 1 1
17 44062 1 1 160 PHE C C -12.013 31.276 26.531 1.00 . A A . 160 PHE C 1 1
17 44063 1 1 160 PHE CA C -10.549 31.469 26.916 1.00 . A A . 160 PHE CA 1 1
17 44064 1 1 160 PHE CB C -10.291 32.936 27.269 1.00 . A A . 160 PHE CB 1 1
17 44065 1 1 160 PHE CD1 C -11.423 32.740 29.500 1.00 . A A . 160 PHE CD1 1 1
17 44066 1 1 160 PHE CD2 C -11.841 34.684 28.184 1.00 . A A . 160 PHE CD2 1 1
17 44067 1 1 160 PHE CE1 C -12.261 33.224 30.487 1.00 . A A . 160 PHE CE1 1 1
17 44068 1 1 160 PHE CE2 C -12.680 35.173 29.168 1.00 . A A . 160 PHE CE2 1 1
17 44069 1 1 160 PHE CG C -11.203 33.464 28.339 1.00 . A A . 160 PHE CG 1 1
17 44070 1 1 160 PHE CZ C -12.891 34.441 30.320 1.00 . A A . 160 PHE CZ 1 1
17 44071 1 1 160 PHE H H -9.350 31.711 25.188 1.00 . A A . 160 PHE H 1 1
17 44072 1 1 160 PHE HA H -10.332 30.857 27.778 1.00 . A A . 160 PHE HA 1 1
17 44073 1 1 160 PHE HB2 H -9.275 33.042 27.617 1.00 . A A . 160 PHE HB2 1 1
17 44074 1 1 160 PHE HB3 H -10.430 33.540 26.385 1.00 . A A . 160 PHE HB3 1 1
17 44075 1 1 160 PHE HD1 H -10.930 31.787 29.631 1.00 . A A . 160 PHE HD1 1 1
17 44076 1 1 160 PHE HD2 H -11.678 35.257 27.283 1.00 . A A . 160 PHE HD2 1 1
17 44077 1 1 160 PHE HE1 H -12.423 32.649 31.387 1.00 . A A . 160 PHE HE1 1 1
17 44078 1 1 160 PHE HE2 H -13.172 36.125 29.035 1.00 . A A . 160 PHE HE2 1 1
17 44079 1 1 160 PHE HZ H -13.546 34.821 31.090 1.00 . A A . 160 PHE HZ 1 1
17 44080 1 1 160 PHE N N -9.667 31.046 25.835 1.00 . A A . 160 PHE N 1 1
17 44081 1 1 160 PHE O O -12.450 31.717 25.468 1.00 . A A . 160 PHE O 1 1
17 44082 1 1 161 LYS C C -15.052 31.200 28.086 1.00 . A A . 161 LYS C 1 1
17 44083 1 1 161 LYS CA C -14.180 30.362 27.156 1.00 . A A . 161 LYS CA 1 1
17 44084 1 1 161 LYS CB C -14.495 28.877 27.346 1.00 . A A . 161 LYS CB 1 1
17 44085 1 1 161 LYS CD C -16.963 28.547 27.010 1.00 . A A . 161 LYS CD 1 1
17 44086 1 1 161 LYS CE C -17.663 27.213 27.221 1.00 . A A . 161 LYS CE 1 1
17 44087 1 1 161 LYS CG C -15.577 28.360 26.414 1.00 . A A . 161 LYS CG 1 1
17 44088 1 1 161 LYS H H -12.359 30.287 28.233 1.00 . A A . 161 LYS H 1 1
17 44089 1 1 161 LYS HA H -14.394 30.639 26.135 1.00 . A A . 161 LYS HA 1 1
17 44090 1 1 161 LYS HB2 H -13.596 28.305 27.171 1.00 . A A . 161 LYS HB2 1 1
17 44091 1 1 161 LYS HB3 H -14.821 28.717 28.364 1.00 . A A . 161 LYS HB3 1 1
17 44092 1 1 161 LYS HD2 H -16.871 29.047 27.963 1.00 . A A . 161 LYS HD2 1 1
17 44093 1 1 161 LYS HD3 H -17.555 29.152 26.339 1.00 . A A . 161 LYS HD3 1 1
17 44094 1 1 161 LYS HE2 H -18.331 27.037 26.392 1.00 . A A . 161 LYS HE2 1 1
17 44095 1 1 161 LYS HE3 H -16.918 26.432 27.255 1.00 . A A . 161 LYS HE3 1 1
17 44096 1 1 161 LYS HG2 H -15.524 28.901 25.480 1.00 . A A . 161 LYS HG2 1 1
17 44097 1 1 161 LYS HG3 H -15.412 27.308 26.233 1.00 . A A . 161 LYS HG3 1 1
17 44098 1 1 161 LYS HZ1 H -17.809 27.313 29.302 1.00 . A A . 161 LYS HZ1 1 1
17 44099 1 1 161 LYS HZ2 H -18.943 26.284 28.585 1.00 . A A . 161 LYS HZ2 1 1
17 44100 1 1 161 LYS HZ3 H -19.144 27.961 28.489 1.00 . A A . 161 LYS HZ3 1 1
17 44101 1 1 161 LYS N N -12.765 30.614 27.403 1.00 . A A . 161 LYS N 1 1
17 44102 1 1 161 LYS NZ N -18.445 27.191 28.488 1.00 . A A . 161 LYS NZ 1 1
17 44103 1 1 161 LYS O O -14.616 31.605 29.164 1.00 . A A . 161 LYS O 1 1
17 44104 1 1 162 ASP C C -16.591 33.568 28.880 1.00 . A A . 162 ASP C 1 1
17 44105 1 1 162 ASP CA C -17.219 32.243 28.458 1.00 . A A . 162 ASP CA 1 1
17 44106 1 1 162 ASP CB C -17.659 31.457 29.694 1.00 . A A . 162 ASP CB 1 1
17 44107 1 1 162 ASP CG C -19.092 31.752 30.089 1.00 . A A . 162 ASP CG 1 1
17 44108 1 1 162 ASP H H -16.574 31.105 26.794 1.00 . A A . 162 ASP H 1 1
17 44109 1 1 162 ASP HA H -18.085 32.448 27.847 1.00 . A A . 162 ASP HA 1 1
17 44110 1 1 162 ASP HB2 H -17.572 30.400 29.490 1.00 . A A . 162 ASP HB2 1 1
17 44111 1 1 162 ASP HB3 H -17.016 31.713 30.523 1.00 . A A . 162 ASP HB3 1 1
17 44112 1 1 162 ASP N N -16.285 31.455 27.662 1.00 . A A . 162 ASP N 1 1
17 44113 1 1 162 ASP O O -16.441 34.456 28.042 1.00 . A A . 162 ASP O 1 1
17 44114 1 1 162 ASP OD1 O -19.910 32.036 29.188 1.00 . A A . 162 ASP OD1 1 1
17 44115 1 1 162 ASP OD2 O -19.398 31.699 31.298 1.00 . A A . 162 ASP OD2 1 1
18 44116 1 1 1 MET C C -9.531 -1.394 0.579 1.00 . A A . 1 MET C 1 1
18 44117 1 1 1 MET CA C -9.773 -1.061 2.047 1.00 . A A . 1 MET CA 1 1
18 44118 1 1 1 MET CB C -11.235 -1.333 2.410 1.00 . A A . 1 MET CB 1 1
18 44119 1 1 1 MET CE C -12.188 -2.640 6.240 1.00 . A A . 1 MET CE 1 1
18 44120 1 1 1 MET CG C -11.403 -2.248 3.611 1.00 . A A . 1 MET CG 1 1
18 44121 1 1 1 MET H1 H -8.821 0.802 1.725 1.00 . A A . 1 MET H1 1 1
18 44122 1 1 1 MET HA H -9.139 -1.688 2.656 1.00 . A A . 1 MET HA 1 1
18 44123 1 1 1 MET HB2 H -11.719 -0.393 2.630 1.00 . A A . 1 MET HB2 1 1
18 44124 1 1 1 MET HB3 H -11.724 -1.792 1.564 1.00 . A A . 1 MET HB3 1 1
18 44125 1 1 1 MET HE1 H -12.148 -2.047 7.141 1.00 . A A . 1 MET HE1 1 1
18 44126 1 1 1 MET HE2 H -12.966 -3.383 6.333 1.00 . A A . 1 MET HE2 1 1
18 44127 1 1 1 MET HE3 H -11.237 -3.131 6.089 1.00 . A A . 1 MET HE3 1 1
18 44128 1 1 1 MET HG2 H -11.783 -3.200 3.272 1.00 . A A . 1 MET HG2 1 1
18 44129 1 1 1 MET HG3 H -10.438 -2.393 4.074 1.00 . A A . 1 MET HG3 1 1
18 44130 1 1 1 MET N N -9.431 0.328 2.329 1.00 . A A . 1 MET N 1 1
18 44131 1 1 1 MET O O -9.292 -2.548 0.225 1.00 . A A . 1 MET O 1 1
18 44132 1 1 1 MET SD S -12.539 -1.579 4.841 1.00 . A A . 1 MET SD 1 1
18 44133 1 1 2 ALA C C -9.320 0.781 -2.426 1.00 . A A . 2 ALA C 1 1
18 44134 1 1 2 ALA CA C -9.380 -0.560 -1.702 1.00 . A A . 2 ALA CA 1 1
18 44135 1 1 2 ALA CB C -10.479 -1.432 -2.292 1.00 . A A . 2 ALA CB 1 1
18 44136 1 1 2 ALA H H -9.789 0.522 0.070 1.00 . A A . 2 ALA H 1 1
18 44137 1 1 2 ALA HA H -8.438 -1.072 -1.835 1.00 . A A . 2 ALA HA 1 1
18 44138 1 1 2 ALA HB1 H -11.060 -1.868 -1.492 1.00 . A A . 2 ALA HB1 1 1
18 44139 1 1 2 ALA HB2 H -11.121 -0.828 -2.916 1.00 . A A . 2 ALA HB2 1 1
18 44140 1 1 2 ALA HB3 H -10.036 -2.218 -2.885 1.00 . A A . 2 ALA HB3 1 1
18 44141 1 1 2 ALA N N -9.595 -0.375 -0.273 1.00 . A A . 2 ALA N 1 1
18 44142 1 1 2 ALA O O -9.283 1.837 -1.795 1.00 . A A . 2 ALA O 1 1
18 44143 1 1 3 ARG C C -7.924 2.665 -4.367 1.00 . A A . 3 ARG C 1 1
18 44144 1 1 3 ARG CA C -9.253 1.942 -4.564 1.00 . A A . 3 ARG CA 1 1
18 44145 1 1 3 ARG CB C -10.412 2.875 -4.207 1.00 . A A . 3 ARG CB 1 1
18 44146 1 1 3 ARG CD C -12.838 3.110 -3.596 1.00 . A A . 3 ARG CD 1 1
18 44147 1 1 3 ARG CG C -11.750 2.165 -4.081 1.00 . A A . 3 ARG CG 1 1
18 44148 1 1 3 ARG CZ C -15.271 3.387 -3.813 1.00 . A A . 3 ARG CZ 1 1
18 44149 1 1 3 ARG H H -9.343 -0.141 -4.201 1.00 . A A . 3 ARG H 1 1
18 44150 1 1 3 ARG HA H -9.342 1.653 -5.600 1.00 . A A . 3 ARG HA 1 1
18 44151 1 1 3 ARG HB2 H -10.194 3.356 -3.264 1.00 . A A . 3 ARG HB2 1 1
18 44152 1 1 3 ARG HB3 H -10.500 3.630 -4.974 1.00 . A A . 3 ARG HB3 1 1
18 44153 1 1 3 ARG HD2 H -12.816 3.140 -2.517 1.00 . A A . 3 ARG HD2 1 1
18 44154 1 1 3 ARG HD3 H -12.640 4.097 -3.988 1.00 . A A . 3 ARG HD3 1 1
18 44155 1 1 3 ARG HE H -14.235 1.832 -4.509 1.00 . A A . 3 ARG HE 1 1
18 44156 1 1 3 ARG HG2 H -12.032 1.775 -5.047 1.00 . A A . 3 ARG HG2 1 1
18 44157 1 1 3 ARG HG3 H -11.650 1.353 -3.377 1.00 . A A . 3 ARG HG3 1 1
18 44158 1 1 3 ARG HH11 H -14.327 4.889 -2.847 1.00 . A A . 3 ARG HH11 1 1
18 44159 1 1 3 ARG HH12 H -16.043 5.073 -3.006 1.00 . A A . 3 ARG HH12 1 1
18 44160 1 1 3 ARG HH21 H -16.494 2.062 -4.726 1.00 . A A . 3 ARG HH21 1 1
18 44161 1 1 3 ARG HH22 H -17.274 3.463 -4.075 1.00 . A A . 3 ARG HH22 1 1
18 44162 1 1 3 ARG N N -9.311 0.731 -3.754 1.00 . A A . 3 ARG N 1 1
18 44163 1 1 3 ARG NE N -14.166 2.684 -4.031 1.00 . A A . 3 ARG NE 1 1
18 44164 1 1 3 ARG NH1 N -15.209 4.544 -3.168 1.00 . A A . 3 ARG NH1 1 1
18 44165 1 1 3 ARG NH2 N -16.443 2.934 -4.240 1.00 . A A . 3 ARG NH2 1 1
18 44166 1 1 3 ARG O O -7.330 2.610 -3.290 1.00 . A A . 3 ARG O 1 1
18 44167 1 1 4 MET C C -5.923 4.778 -6.679 1.00 . A A . 4 MET C 1 1
18 44168 1 1 4 MET CA C -6.205 4.076 -5.355 1.00 . A A . 4 MET CA 1 1
18 44169 1 1 4 MET CB C -5.053 3.129 -5.011 1.00 . A A . 4 MET CB 1 1
18 44170 1 1 4 MET CE C -2.201 2.885 -3.008 1.00 . A A . 4 MET CE 1 1
18 44171 1 1 4 MET CG C -3.679 3.755 -5.185 1.00 . A A . 4 MET CG 1 1
18 44172 1 1 4 MET H H -7.982 3.348 -6.246 1.00 . A A . 4 MET H 1 1
18 44173 1 1 4 MET HA H -6.291 4.820 -4.578 1.00 . A A . 4 MET HA 1 1
18 44174 1 1 4 MET HB2 H -5.155 2.816 -3.983 1.00 . A A . 4 MET HB2 1 1
18 44175 1 1 4 MET HB3 H -5.112 2.261 -5.651 1.00 . A A . 4 MET HB3 1 1
18 44176 1 1 4 MET HE1 H -2.457 1.975 -2.486 1.00 . A A . 4 MET HE1 1 1
18 44177 1 1 4 MET HE2 H -1.187 3.166 -2.766 1.00 . A A . 4 MET HE2 1 1
18 44178 1 1 4 MET HE3 H -2.876 3.674 -2.709 1.00 . A A . 4 MET HE3 1 1
18 44179 1 1 4 MET HG2 H -3.566 4.064 -6.214 1.00 . A A . 4 MET HG2 1 1
18 44180 1 1 4 MET HG3 H -3.609 4.620 -4.542 1.00 . A A . 4 MET HG3 1 1
18 44181 1 1 4 MET N N -7.463 3.341 -5.414 1.00 . A A . 4 MET N 1 1
18 44182 1 1 4 MET O O -5.496 4.150 -7.647 1.00 . A A . 4 MET O 1 1
18 44183 1 1 4 MET SD S -2.341 2.619 -4.774 1.00 . A A . 4 MET SD 1 1
18 44184 1 1 5 ASN C C -6.276 8.340 -7.684 1.00 . A A . 5 ASN C 1 1
18 44185 1 1 5 ASN CA C -5.938 6.872 -7.921 1.00 . A A . 5 ASN CA 1 1
18 44186 1 1 5 ASN CB C -6.776 6.324 -9.078 1.00 . A A . 5 ASN CB 1 1
18 44187 1 1 5 ASN CG C -5.936 5.580 -10.098 1.00 . A A . 5 ASN CG 1 1
18 44188 1 1 5 ASN H H -6.505 6.530 -5.910 1.00 . A A . 5 ASN H 1 1
18 44189 1 1 5 ASN HA H -4.892 6.792 -8.176 1.00 . A A . 5 ASN HA 1 1
18 44190 1 1 5 ASN HB2 H -7.518 5.644 -8.686 1.00 . A A . 5 ASN HB2 1 1
18 44191 1 1 5 ASN HB3 H -7.272 7.144 -9.576 1.00 . A A . 5 ASN HB3 1 1
18 44192 1 1 5 ASN HD21 H -7.083 3.967 -9.901 1.00 . A A . 5 ASN HD21 1 1
18 44193 1 1 5 ASN HD22 H -5.777 3.828 -11.024 1.00 . A A . 5 ASN HD22 1 1
18 44194 1 1 5 ASN N N -6.165 6.084 -6.715 1.00 . A A . 5 ASN N 1 1
18 44195 1 1 5 ASN ND2 N -6.302 4.332 -10.368 1.00 . A A . 5 ASN ND2 1 1
18 44196 1 1 5 ASN O O -7.435 8.744 -7.778 1.00 . A A . 5 ASN O 1 1
18 44197 1 1 5 ASN OD1 O -4.971 6.120 -10.637 1.00 . A A . 5 ASN OD1 1 1
18 44198 1 1 6 ARG C C -6.549 10.787 -6.097 1.00 . A A . 6 ARG C 1 1
18 44199 1 1 6 ARG CA C -5.445 10.559 -7.125 1.00 . A A . 6 ARG CA 1 1
18 44200 1 1 6 ARG CB C -5.787 11.287 -8.426 1.00 . A A . 6 ARG CB 1 1
18 44201 1 1 6 ARG CD C -5.506 9.755 -10.399 1.00 . A A . 6 ARG CD 1 1
18 44202 1 1 6 ARG CG C -4.899 10.894 -9.596 1.00 . A A . 6 ARG CG 1 1
18 44203 1 1 6 ARG CZ C -5.705 10.629 -12.688 1.00 . A A . 6 ARG CZ 1 1
18 44204 1 1 6 ARG H H -4.355 8.755 -7.316 1.00 . A A . 6 ARG H 1 1
18 44205 1 1 6 ARG HA H -4.519 10.953 -6.736 1.00 . A A . 6 ARG HA 1 1
18 44206 1 1 6 ARG HB2 H -6.811 11.065 -8.691 1.00 . A A . 6 ARG HB2 1 1
18 44207 1 1 6 ARG HB3 H -5.687 12.350 -8.267 1.00 . A A . 6 ARG HB3 1 1
18 44208 1 1 6 ARG HD2 H -5.164 8.818 -9.986 1.00 . A A . 6 ARG HD2 1 1
18 44209 1 1 6 ARG HD3 H -6.582 9.811 -10.321 1.00 . A A . 6 ARG HD3 1 1
18 44210 1 1 6 ARG HE H -4.411 9.225 -12.113 1.00 . A A . 6 ARG HE 1 1
18 44211 1 1 6 ARG HG2 H -4.773 11.750 -10.243 1.00 . A A . 6 ARG HG2 1 1
18 44212 1 1 6 ARG HG3 H -3.937 10.583 -9.216 1.00 . A A . 6 ARG HG3 1 1
18 44213 1 1 6 ARG HH11 H -6.981 11.447 -11.353 1.00 . A A . 6 ARG HH11 1 1
18 44214 1 1 6 ARG HH12 H -7.110 12.054 -12.970 1.00 . A A . 6 ARG HH12 1 1
18 44215 1 1 6 ARG HH21 H -4.572 10.017 -14.246 1.00 . A A . 6 ARG HH21 1 1
18 44216 1 1 6 ARG HH22 H -5.740 11.239 -14.615 1.00 . A A . 6 ARG HH22 1 1
18 44217 1 1 6 ARG N N -5.256 9.135 -7.376 1.00 . A A . 6 ARG N 1 1
18 44218 1 1 6 ARG NE N -5.129 9.818 -11.809 1.00 . A A . 6 ARG NE 1 1
18 44219 1 1 6 ARG NH1 N -6.679 11.443 -12.306 1.00 . A A . 6 ARG NH1 1 1
18 44220 1 1 6 ARG NH2 N -5.306 10.628 -13.954 1.00 . A A . 6 ARG NH2 1 1
18 44221 1 1 6 ARG O O -7.634 11.276 -6.412 1.00 . A A . 6 ARG O 1 1
18 44222 1 1 7 PRO C C -7.451 12.045 -3.369 1.00 . A A . 7 PRO C 1 1
18 44223 1 1 7 PRO CA C -7.222 10.582 -3.735 1.00 . A A . 7 PRO CA 1 1
18 44224 1 1 7 PRO CB C -6.553 9.839 -2.576 1.00 . A A . 7 PRO CB 1 1
18 44225 1 1 7 PRO CD C -4.993 9.838 -4.388 1.00 . A A . 7 PRO CD 1 1
18 44226 1 1 7 PRO CG C -5.097 9.883 -2.888 1.00 . A A . 7 PRO CG 1 1
18 44227 1 1 7 PRO HA H -8.170 10.118 -3.964 1.00 . A A . 7 PRO HA 1 1
18 44228 1 1 7 PRO HB2 H -6.774 10.344 -1.646 1.00 . A A . 7 PRO HB2 1 1
18 44229 1 1 7 PRO HB3 H -6.918 8.824 -2.537 1.00 . A A . 7 PRO HB3 1 1
18 44230 1 1 7 PRO HD2 H -4.155 10.429 -4.726 1.00 . A A . 7 PRO HD2 1 1
18 44231 1 1 7 PRO HD3 H -4.900 8.817 -4.729 1.00 . A A . 7 PRO HD3 1 1
18 44232 1 1 7 PRO HG2 H -4.668 10.799 -2.510 1.00 . A A . 7 PRO HG2 1 1
18 44233 1 1 7 PRO HG3 H -4.603 9.028 -2.453 1.00 . A A . 7 PRO HG3 1 1
18 44234 1 1 7 PRO N N -6.267 10.426 -4.836 1.00 . A A . 7 PRO N 1 1
18 44235 1 1 7 PRO O O -6.513 12.761 -3.021 1.00 . A A . 7 PRO O 1 1
18 44236 1 1 8 ALA C C -9.821 13.933 -1.809 1.00 . A A . 8 ALA C 1 1
18 44237 1 1 8 ALA CA C -9.055 13.858 -3.124 1.00 . A A . 8 ALA CA 1 1
18 44238 1 1 8 ALA CB C -9.873 14.475 -4.250 1.00 . A A . 8 ALA CB 1 1
18 44239 1 1 8 ALA H H -9.408 11.863 -3.734 1.00 . A A . 8 ALA H 1 1
18 44240 1 1 8 ALA HA H -8.138 14.423 -3.028 1.00 . A A . 8 ALA HA 1 1
18 44241 1 1 8 ALA HB1 H -10.778 14.902 -3.843 1.00 . A A . 8 ALA HB1 1 1
18 44242 1 1 8 ALA HB2 H -9.294 15.248 -4.733 1.00 . A A . 8 ALA HB2 1 1
18 44243 1 1 8 ALA HB3 H -10.126 13.711 -4.970 1.00 . A A . 8 ALA HB3 1 1
18 44244 1 1 8 ALA N N -8.703 12.482 -3.450 1.00 . A A . 8 ALA N 1 1
18 44245 1 1 8 ALA O O -11.049 13.848 -1.772 1.00 . A A . 8 ALA O 1 1
18 44246 1 1 9 PRO C C -10.446 15.481 0.846 1.00 . A A . 9 PRO C 1 1
18 44247 1 1 9 PRO CA C -9.673 14.183 0.638 1.00 . A A . 9 PRO CA 1 1
18 44248 1 1 9 PRO CB C -8.457 14.130 1.566 1.00 . A A . 9 PRO CB 1 1
18 44249 1 1 9 PRO CD C -7.615 14.203 -0.670 1.00 . A A . 9 PRO CD 1 1
18 44250 1 1 9 PRO CG C -7.327 14.641 0.740 1.00 . A A . 9 PRO CG 1 1
18 44251 1 1 9 PRO HA H -10.321 13.343 0.843 1.00 . A A . 9 PRO HA 1 1
18 44252 1 1 9 PRO HB2 H -8.632 14.758 2.429 1.00 . A A . 9 PRO HB2 1 1
18 44253 1 1 9 PRO HB3 H -8.286 13.113 1.883 1.00 . A A . 9 PRO HB3 1 1
18 44254 1 1 9 PRO HD2 H -7.268 14.945 -1.373 1.00 . A A . 9 PRO HD2 1 1
18 44255 1 1 9 PRO HD3 H -7.154 13.247 -0.869 1.00 . A A . 9 PRO HD3 1 1
18 44256 1 1 9 PRO HG2 H -7.288 15.718 0.797 1.00 . A A . 9 PRO HG2 1 1
18 44257 1 1 9 PRO HG3 H -6.398 14.211 1.084 1.00 . A A . 9 PRO HG3 1 1
18 44258 1 1 9 PRO N N -9.083 14.094 -0.701 1.00 . A A . 9 PRO N 1 1
18 44259 1 1 9 PRO O O -10.765 16.186 -0.112 1.00 . A A . 9 PRO O 1 1
18 44260 1 1 10 VAL C C -10.741 17.822 3.494 1.00 . A A . 10 VAL C 1 1
18 44261 1 1 10 VAL CA C -11.478 17.007 2.437 1.00 . A A . 10 VAL CA 1 1
18 44262 1 1 10 VAL CB C -12.894 16.685 2.948 1.00 . A A . 10 VAL CB 1 1
18 44263 1 1 10 VAL CG1 C -13.455 17.854 3.743 1.00 . A A . 10 VAL CG1 1 1
18 44264 1 1 10 VAL CG2 C -13.811 16.330 1.788 1.00 . A A . 10 VAL CG2 1 1
18 44265 1 1 10 VAL H H -10.462 15.192 2.824 1.00 . A A . 10 VAL H 1 1
18 44266 1 1 10 VAL HA H -11.569 17.600 1.538 1.00 . A A . 10 VAL HA 1 1
18 44267 1 1 10 VAL HB H -12.832 15.829 3.605 1.00 . A A . 10 VAL HB 1 1
18 44268 1 1 10 VAL HG11 H -12.910 17.953 4.671 1.00 . A A . 10 VAL HG11 1 1
18 44269 1 1 10 VAL HG12 H -13.355 18.762 3.167 1.00 . A A . 10 VAL HG12 1 1
18 44270 1 1 10 VAL HG13 H -14.498 17.676 3.957 1.00 . A A . 10 VAL HG13 1 1
18 44271 1 1 10 VAL HG21 H -14.118 17.234 1.283 1.00 . A A . 10 VAL HG21 1 1
18 44272 1 1 10 VAL HG22 H -13.284 15.692 1.093 1.00 . A A . 10 VAL HG22 1 1
18 44273 1 1 10 VAL HG23 H -14.682 15.812 2.161 1.00 . A A . 10 VAL HG23 1 1
18 44274 1 1 10 VAL N N -10.744 15.793 2.104 1.00 . A A . 10 VAL N 1 1
18 44275 1 1 10 VAL O O -10.594 17.387 4.636 1.00 . A A . 10 VAL O 1 1
18 44276 1 1 11 GLU C C -10.497 20.911 4.645 1.00 . A A . 11 GLU C 1 1
18 44277 1 1 11 GLU CA C -9.558 19.883 4.021 1.00 . A A . 11 GLU CA 1 1
18 44278 1 1 11 GLU CB C -8.418 20.594 3.289 1.00 . A A . 11 GLU CB 1 1
18 44279 1 1 11 GLU CD C -6.744 22.486 3.297 1.00 . A A . 11 GLU CD 1 1
18 44280 1 1 11 GLU CG C -7.918 21.838 4.005 1.00 . A A . 11 GLU CG 1 1
18 44281 1 1 11 GLU H H -10.429 19.299 2.182 1.00 . A A . 11 GLU H 1 1
18 44282 1 1 11 GLU HA H -9.142 19.270 4.807 1.00 . A A . 11 GLU HA 1 1
18 44283 1 1 11 GLU HB2 H -7.591 19.908 3.183 1.00 . A A . 11 GLU HB2 1 1
18 44284 1 1 11 GLU HB3 H -8.763 20.883 2.308 1.00 . A A . 11 GLU HB3 1 1
18 44285 1 1 11 GLU HG2 H -8.725 22.554 4.060 1.00 . A A . 11 GLU HG2 1 1
18 44286 1 1 11 GLU HG3 H -7.612 21.565 5.003 1.00 . A A . 11 GLU HG3 1 1
18 44287 1 1 11 GLU N N -10.280 19.007 3.106 1.00 . A A . 11 GLU N 1 1
18 44288 1 1 11 GLU O O -11.123 21.704 3.941 1.00 . A A . 11 GLU O 1 1
18 44289 1 1 11 GLU OE1 O -5.614 21.972 3.430 1.00 . A A . 11 GLU OE1 1 1
18 44290 1 1 11 GLU OE2 O -6.956 23.507 2.609 1.00 . A A . 11 GLU OE2 1 1
18 44291 1 1 12 VAL C C -10.631 22.875 7.425 1.00 . A A . 12 VAL C 1 1
18 44292 1 1 12 VAL CA C -11.452 21.822 6.691 1.00 . A A . 12 VAL CA 1 1
18 44293 1 1 12 VAL CB C -12.349 21.087 7.704 1.00 . A A . 12 VAL CB 1 1
18 44294 1 1 12 VAL CG1 C -11.538 20.077 8.502 1.00 . A A . 12 VAL CG1 1 1
18 44295 1 1 12 VAL CG2 C -13.034 22.082 8.629 1.00 . A A . 12 VAL CG2 1 1
18 44296 1 1 12 VAL H H -10.067 20.236 6.477 1.00 . A A . 12 VAL H 1 1
18 44297 1 1 12 VAL HA H -12.089 22.314 5.969 1.00 . A A . 12 VAL HA 1 1
18 44298 1 1 12 VAL HB H -13.112 20.551 7.158 1.00 . A A . 12 VAL HB 1 1
18 44299 1 1 12 VAL HG11 H -11.103 19.352 7.828 1.00 . A A . 12 VAL HG11 1 1
18 44300 1 1 12 VAL HG12 H -10.752 20.589 9.037 1.00 . A A . 12 VAL HG12 1 1
18 44301 1 1 12 VAL HG13 H -12.183 19.572 9.205 1.00 . A A . 12 VAL HG13 1 1
18 44302 1 1 12 VAL HG21 H -13.461 22.882 8.042 1.00 . A A . 12 VAL HG21 1 1
18 44303 1 1 12 VAL HG22 H -13.818 21.582 9.179 1.00 . A A . 12 VAL HG22 1 1
18 44304 1 1 12 VAL HG23 H -12.311 22.487 9.321 1.00 . A A . 12 VAL HG23 1 1
18 44305 1 1 12 VAL N N -10.591 20.891 5.971 1.00 . A A . 12 VAL N 1 1
18 44306 1 1 12 VAL O O -10.001 22.587 8.443 1.00 . A A . 12 VAL O 1 1
18 44307 1 1 13 SER C C -10.767 25.964 8.496 1.00 . A A . 13 SER C 1 1
18 44308 1 1 13 SER CA C -9.896 25.194 7.508 1.00 . A A . 13 SER CA 1 1
18 44309 1 1 13 SER CB C -9.374 26.141 6.426 1.00 . A A . 13 SER CB 1 1
18 44310 1 1 13 SER H H -11.165 24.264 6.090 1.00 . A A . 13 SER H 1 1
18 44311 1 1 13 SER HA H -9.057 24.771 8.039 1.00 . A A . 13 SER HA 1 1
18 44312 1 1 13 SER HB2 H -8.315 26.296 6.567 1.00 . A A . 13 SER HB2 1 1
18 44313 1 1 13 SER HB3 H -9.547 25.703 5.454 1.00 . A A . 13 SER HB3 1 1
18 44314 1 1 13 SER HG H -10.834 27.361 5.959 1.00 . A A . 13 SER HG 1 1
18 44315 1 1 13 SER N N -10.643 24.097 6.903 1.00 . A A . 13 SER N 1 1
18 44316 1 1 13 SER O O -11.811 26.505 8.131 1.00 . A A . 13 SER O 1 1
18 44317 1 1 13 SER OG O -10.031 27.395 6.485 1.00 . A A . 13 SER OG 1 1
18 44318 1 1 14 TYR C C -10.509 28.113 11.008 1.00 . A A . 14 TYR C 1 1
18 44319 1 1 14 TYR CA C -11.069 26.710 10.793 1.00 . A A . 14 TYR CA 1 1
18 44320 1 1 14 TYR CB C -11.017 25.921 12.102 1.00 . A A . 14 TYR CB 1 1
18 44321 1 1 14 TYR CD1 C -13.466 25.306 12.132 1.00 . A A . 14 TYR CD1 1 1
18 44322 1 1 14 TYR CD2 C -12.510 26.215 14.117 1.00 . A A . 14 TYR CD2 1 1
18 44323 1 1 14 TYR CE1 C -14.691 25.205 12.763 1.00 . A A . 14 TYR CE1 1 1
18 44324 1 1 14 TYR CE2 C -13.731 26.116 14.756 1.00 . A A . 14 TYR CE2 1 1
18 44325 1 1 14 TYR CG C -12.356 25.812 12.796 1.00 . A A . 14 TYR CG 1 1
18 44326 1 1 14 TYR CZ C -14.818 25.611 14.075 1.00 . A A . 14 TYR CZ 1 1
18 44327 1 1 14 TYR H H -9.490 25.559 9.980 1.00 . A A . 14 TYR H 1 1
18 44328 1 1 14 TYR HA H -12.098 26.791 10.473 1.00 . A A . 14 TYR HA 1 1
18 44329 1 1 14 TYR HB2 H -10.668 24.921 11.898 1.00 . A A . 14 TYR HB2 1 1
18 44330 1 1 14 TYR HB3 H -10.330 26.407 12.780 1.00 . A A . 14 TYR HB3 1 1
18 44331 1 1 14 TYR HD1 H -13.363 24.988 11.105 1.00 . A A . 14 TYR HD1 1 1
18 44332 1 1 14 TYR HD2 H -11.656 26.610 14.649 1.00 . A A . 14 TYR HD2 1 1
18 44333 1 1 14 TYR HE1 H -15.543 24.809 12.229 1.00 . A A . 14 TYR HE1 1 1
18 44334 1 1 14 TYR HE2 H -13.831 26.435 15.783 1.00 . A A . 14 TYR HE2 1 1
18 44335 1 1 14 TYR HH H -16.121 24.641 15.103 1.00 . A A . 14 TYR HH 1 1
18 44336 1 1 14 TYR N N -10.329 26.009 9.750 1.00 . A A . 14 TYR N 1 1
18 44337 1 1 14 TYR O O -9.773 28.637 10.171 1.00 . A A . 14 TYR O 1 1
18 44338 1 1 14 TYR OH O -16.037 25.511 14.706 1.00 . A A . 14 TYR OH 1 1
18 44339 1 1 15 LYS C C -8.879 30.155 12.331 1.00 . A A . 15 LYS C 1 1
18 44340 1 1 15 LYS CA C -10.395 30.058 12.468 1.00 . A A . 15 LYS CA 1 1
18 44341 1 1 15 LYS CB C -10.813 30.430 13.893 1.00 . A A . 15 LYS CB 1 1
18 44342 1 1 15 LYS CD C -11.194 29.515 16.201 1.00 . A A . 15 LYS CD 1 1
18 44343 1 1 15 LYS CE C -12.605 29.003 15.954 1.00 . A A . 15 LYS CE 1 1
18 44344 1 1 15 LYS CG C -10.345 29.437 14.943 1.00 . A A . 15 LYS CG 1 1
18 44345 1 1 15 LYS H H -11.451 28.247 12.766 1.00 . A A . 15 LYS H 1 1
18 44346 1 1 15 LYS HA H -10.852 30.748 11.776 1.00 . A A . 15 LYS HA 1 1
18 44347 1 1 15 LYS HB2 H -10.402 31.399 14.134 1.00 . A A . 15 LYS HB2 1 1
18 44348 1 1 15 LYS HB3 H -11.891 30.485 13.935 1.00 . A A . 15 LYS HB3 1 1
18 44349 1 1 15 LYS HD2 H -10.735 28.914 16.972 1.00 . A A . 15 LYS HD2 1 1
18 44350 1 1 15 LYS HD3 H -11.245 30.544 16.527 1.00 . A A . 15 LYS HD3 1 1
18 44351 1 1 15 LYS HE2 H -12.693 28.717 14.917 1.00 . A A . 15 LYS HE2 1 1
18 44352 1 1 15 LYS HE3 H -12.775 28.141 16.581 1.00 . A A . 15 LYS HE3 1 1
18 44353 1 1 15 LYS HG2 H -10.413 28.439 14.537 1.00 . A A . 15 LYS HG2 1 1
18 44354 1 1 15 LYS HG3 H -9.318 29.655 15.198 1.00 . A A . 15 LYS HG3 1 1
18 44355 1 1 15 LYS HZ1 H -14.379 29.631 16.859 1.00 . A A . 15 LYS HZ1 1 1
18 44356 1 1 15 LYS HZ2 H -14.059 30.389 15.381 1.00 . A A . 15 LYS HZ2 1 1
18 44357 1 1 15 LYS HZ3 H -13.195 30.835 16.765 1.00 . A A . 15 LYS HZ3 1 1
18 44358 1 1 15 LYS N N -10.862 28.716 12.138 1.00 . A A . 15 LYS N 1 1
18 44359 1 1 15 LYS NZ N -13.631 30.037 16.261 1.00 . A A . 15 LYS NZ 1 1
18 44360 1 1 15 LYS O O -8.362 31.060 11.675 1.00 . A A . 15 LYS O 1 1
18 44361 1 1 16 HIS C C -6.193 27.763 12.828 1.00 . A A . 16 HIS C 1 1
18 44362 1 1 16 HIS CA C -6.714 29.196 12.896 1.00 . A A . 16 HIS CA 1 1
18 44363 1 1 16 HIS CB C -6.126 29.907 14.115 1.00 . A A . 16 HIS CB 1 1
18 44364 1 1 16 HIS CD2 C -4.775 31.623 12.716 1.00 . A A . 16 HIS CD2 1 1
18 44365 1 1 16 HIS CE1 C -3.050 31.839 14.052 1.00 . A A . 16 HIS CE1 1 1
18 44366 1 1 16 HIS CG C -4.985 30.819 13.784 1.00 . A A . 16 HIS CG 1 1
18 44367 1 1 16 HIS H H -8.640 28.521 13.458 1.00 . A A . 16 HIS H 1 1
18 44368 1 1 16 HIS HA H -6.408 29.719 12.003 1.00 . A A . 16 HIS HA 1 1
18 44369 1 1 16 HIS HB2 H -6.897 30.498 14.585 1.00 . A A . 16 HIS HB2 1 1
18 44370 1 1 16 HIS HB3 H -5.768 29.167 14.817 1.00 . A A . 16 HIS HB3 1 1
18 44371 1 1 16 HIS HD1 H -3.741 30.524 15.459 1.00 . A A . 16 HIS HD1 1 1
18 44372 1 1 16 HIS HD2 H -5.436 31.751 11.870 1.00 . A A . 16 HIS HD2 1 1
18 44373 1 1 16 HIS HE1 H -2.106 32.158 14.467 1.00 . A A . 16 HIS HE1 1 1
18 44374 1 1 16 HIS N N -8.171 29.216 12.952 1.00 . A A . 16 HIS N 1 1
18 44375 1 1 16 HIS ND1 N -3.886 30.976 14.602 1.00 . A A . 16 HIS ND1 1 1
18 44376 1 1 16 HIS NE2 N -3.567 32.246 12.906 1.00 . A A . 16 HIS NE2 1 1
18 44377 1 1 16 HIS O O -5.103 27.465 13.315 1.00 . A A . 16 HIS O 1 1
18 44378 1 1 17 MET C C -6.991 24.936 10.719 1.00 . A A . 17 MET C 1 1
18 44379 1 1 17 MET CA C -6.597 25.480 12.088 1.00 . A A . 17 MET CA 1 1
18 44380 1 1 17 MET CB C -7.252 24.644 13.190 1.00 . A A . 17 MET CB 1 1
18 44381 1 1 17 MET CE C -6.013 26.937 16.358 1.00 . A A . 17 MET CE 1 1
18 44382 1 1 17 MET CG C -7.374 25.376 14.516 1.00 . A A . 17 MET CG 1 1
18 44383 1 1 17 MET H H -7.838 27.179 11.851 1.00 . A A . 17 MET H 1 1
18 44384 1 1 17 MET HA H -5.524 25.419 12.191 1.00 . A A . 17 MET HA 1 1
18 44385 1 1 17 MET HB2 H -8.242 24.358 12.868 1.00 . A A . 17 MET HB2 1 1
18 44386 1 1 17 MET HB3 H -6.662 23.754 13.348 1.00 . A A . 17 MET HB3 1 1
18 44387 1 1 17 MET HE1 H -5.146 27.563 16.205 1.00 . A A . 17 MET HE1 1 1
18 44388 1 1 17 MET HE2 H -6.897 27.457 16.017 1.00 . A A . 17 MET HE2 1 1
18 44389 1 1 17 MET HE3 H -6.112 26.710 17.409 1.00 . A A . 17 MET HE3 1 1
18 44390 1 1 17 MET HG2 H -7.687 26.392 14.324 1.00 . A A . 17 MET HG2 1 1
18 44391 1 1 17 MET HG3 H -8.121 24.880 15.118 1.00 . A A . 17 MET HG3 1 1
18 44392 1 1 17 MET N N -6.980 26.881 12.220 1.00 . A A . 17 MET N 1 1
18 44393 1 1 17 MET O O -7.648 25.620 9.934 1.00 . A A . 17 MET O 1 1
18 44394 1 1 17 MET SD S -5.823 25.415 15.434 1.00 . A A . 17 MET SD 1 1
18 44395 1 1 18 ARG C C -6.690 21.557 9.243 1.00 . A A . 18 ARG C 1 1
18 44396 1 1 18 ARG CA C -6.897 23.066 9.163 1.00 . A A . 18 ARG CA 1 1
18 44397 1 1 18 ARG CB C -6.025 23.653 8.052 1.00 . A A . 18 ARG CB 1 1
18 44398 1 1 18 ARG CD C -5.967 24.346 5.637 1.00 . A A . 18 ARG CD 1 1
18 44399 1 1 18 ARG CG C -6.555 23.381 6.654 1.00 . A A . 18 ARG CG 1 1
18 44400 1 1 18 ARG CZ C -6.784 26.215 4.264 1.00 . A A . 18 ARG CZ 1 1
18 44401 1 1 18 ARG H H -6.066 23.206 11.105 1.00 . A A . 18 ARG H 1 1
18 44402 1 1 18 ARG HA H -7.934 23.264 8.938 1.00 . A A . 18 ARG HA 1 1
18 44403 1 1 18 ARG HB2 H -5.962 24.723 8.186 1.00 . A A . 18 ARG HB2 1 1
18 44404 1 1 18 ARG HB3 H -5.035 23.230 8.126 1.00 . A A . 18 ARG HB3 1 1
18 44405 1 1 18 ARG HD2 H -5.338 25.054 6.154 1.00 . A A . 18 ARG HD2 1 1
18 44406 1 1 18 ARG HD3 H -5.373 23.786 4.930 1.00 . A A . 18 ARG HD3 1 1
18 44407 1 1 18 ARG HE H -7.907 24.697 4.907 1.00 . A A . 18 ARG HE 1 1
18 44408 1 1 18 ARG HG2 H -6.293 22.372 6.369 1.00 . A A . 18 ARG HG2 1 1
18 44409 1 1 18 ARG HG3 H -7.630 23.488 6.659 1.00 . A A . 18 ARG HG3 1 1
18 44410 1 1 18 ARG HH11 H -4.820 26.297 4.730 1.00 . A A . 18 ARG HH11 1 1
18 44411 1 1 18 ARG HH12 H -5.409 27.609 3.762 1.00 . A A . 18 ARG HH12 1 1
18 44412 1 1 18 ARG HH21 H -8.694 26.418 3.634 1.00 . A A . 18 ARG HH21 1 1
18 44413 1 1 18 ARG HH22 H -7.613 27.677 3.140 1.00 . A A . 18 ARG HH22 1 1
18 44414 1 1 18 ARG N N -6.587 23.701 10.438 1.00 . A A . 18 ARG N 1 1
18 44415 1 1 18 ARG NE N -7.004 25.076 4.911 1.00 . A A . 18 ARG NE 1 1
18 44416 1 1 18 ARG NH1 N -5.572 26.751 4.252 1.00 . A A . 18 ARG NH1 1 1
18 44417 1 1 18 ARG NH2 N -7.779 26.820 3.627 1.00 . A A . 18 ARG NH2 1 1
18 44418 1 1 18 ARG O O -5.559 21.078 9.334 1.00 . A A . 18 ARG O 1 1
18 44419 1 1 19 PHE C C -7.998 18.734 7.912 1.00 . A A . 19 PHE C 1 1
18 44420 1 1 19 PHE CA C -7.729 19.356 9.279 1.00 . A A . 19 PHE CA 1 1
18 44421 1 1 19 PHE CB C -8.741 18.831 10.299 1.00 . A A . 19 PHE CB 1 1
18 44422 1 1 19 PHE CD1 C -7.917 20.424 12.053 1.00 . A A . 19 PHE CD1 1 1
18 44423 1 1 19 PHE CD2 C -8.528 18.219 12.723 1.00 . A A . 19 PHE CD2 1 1
18 44424 1 1 19 PHE CE1 C -7.592 20.735 13.360 1.00 . A A . 19 PHE CE1 1 1
18 44425 1 1 19 PHE CE2 C -8.205 18.524 14.032 1.00 . A A . 19 PHE CE2 1 1
18 44426 1 1 19 PHE CG C -8.389 19.165 11.720 1.00 . A A . 19 PHE CG 1 1
18 44427 1 1 19 PHE CZ C -7.735 19.783 14.351 1.00 . A A . 19 PHE CZ 1 1
18 44428 1 1 19 PHE H H -8.663 21.251 9.136 1.00 . A A . 19 PHE H 1 1
18 44429 1 1 19 PHE HA H -6.735 19.081 9.597 1.00 . A A . 19 PHE HA 1 1
18 44430 1 1 19 PHE HB2 H -9.709 19.260 10.089 1.00 . A A . 19 PHE HB2 1 1
18 44431 1 1 19 PHE HB3 H -8.802 17.756 10.215 1.00 . A A . 19 PHE HB3 1 1
18 44432 1 1 19 PHE HD1 H -7.804 21.170 11.279 1.00 . A A . 19 PHE HD1 1 1
18 44433 1 1 19 PHE HD2 H -8.895 17.234 12.476 1.00 . A A . 19 PHE HD2 1 1
18 44434 1 1 19 PHE HE1 H -7.224 21.720 13.606 1.00 . A A . 19 PHE HE1 1 1
18 44435 1 1 19 PHE HE2 H -8.318 17.778 14.805 1.00 . A A . 19 PHE HE2 1 1
18 44436 1 1 19 PHE HZ H -7.482 20.024 15.372 1.00 . A A . 19 PHE HZ 1 1
18 44437 1 1 19 PHE N N -7.790 20.811 9.209 1.00 . A A . 19 PHE N 1 1
18 44438 1 1 19 PHE O O -8.284 19.438 6.942 1.00 . A A . 19 PHE O 1 1
18 44439 1 1 20 LEU C C -8.912 15.402 6.844 1.00 . A A . 20 LEU C 1 1
18 44440 1 1 20 LEU CA C -8.138 16.692 6.594 1.00 . A A . 20 LEU CA 1 1
18 44441 1 1 20 LEU CB C -6.807 16.377 5.908 1.00 . A A . 20 LEU CB 1 1
18 44442 1 1 20 LEU CD1 C -7.756 16.890 3.646 1.00 . A A . 20 LEU CD1 1 1
18 44443 1 1 20 LEU CD2 C -6.268 18.549 4.780 1.00 . A A . 20 LEU CD2 1 1
18 44444 1 1 20 LEU CG C -6.561 17.071 4.568 1.00 . A A . 20 LEU CG 1 1
18 44445 1 1 20 LEU H H -7.674 16.904 8.648 1.00 . A A . 20 LEU H 1 1
18 44446 1 1 20 LEU HA H -8.723 17.330 5.949 1.00 . A A . 20 LEU HA 1 1
18 44447 1 1 20 LEU HB2 H -6.013 16.664 6.580 1.00 . A A . 20 LEU HB2 1 1
18 44448 1 1 20 LEU HB3 H -6.767 15.310 5.741 1.00 . A A . 20 LEU HB3 1 1
18 44449 1 1 20 LEU HD11 H -8.163 17.857 3.389 1.00 . A A . 20 LEU HD11 1 1
18 44450 1 1 20 LEU HD12 H -8.512 16.303 4.147 1.00 . A A . 20 LEU HD12 1 1
18 44451 1 1 20 LEU HD13 H -7.443 16.380 2.746 1.00 . A A . 20 LEU HD13 1 1
18 44452 1 1 20 LEU HD21 H -5.809 18.956 3.890 1.00 . A A . 20 LEU HD21 1 1
18 44453 1 1 20 LEU HD22 H -5.595 18.667 5.617 1.00 . A A . 20 LEU HD22 1 1
18 44454 1 1 20 LEU HD23 H -7.189 19.074 4.981 1.00 . A A . 20 LEU HD23 1 1
18 44455 1 1 20 LEU HG H -5.701 16.624 4.090 1.00 . A A . 20 LEU HG 1 1
18 44456 1 1 20 LEU N N -7.905 17.411 7.842 1.00 . A A . 20 LEU N 1 1
18 44457 1 1 20 LEU O O -8.368 14.433 7.374 1.00 . A A . 20 LEU O 1 1
18 44458 1 1 21 ILE C C -11.003 13.332 5.404 1.00 . A A . 21 ILE C 1 1
18 44459 1 1 21 ILE CA C -11.031 14.226 6.639 1.00 . A A . 21 ILE CA 1 1
18 44460 1 1 21 ILE CB C -12.489 14.625 6.936 1.00 . A A . 21 ILE CB 1 1
18 44461 1 1 21 ILE CD1 C -12.454 17.155 7.216 1.00 . A A . 21 ILE CD1 1 1
18 44462 1 1 21 ILE CG1 C -12.803 15.989 6.318 1.00 . A A . 21 ILE CG1 1 1
18 44463 1 1 21 ILE CG2 C -12.736 14.649 8.437 1.00 . A A . 21 ILE CG2 1 1
18 44464 1 1 21 ILE H H -10.560 16.201 6.043 1.00 . A A . 21 ILE H 1 1
18 44465 1 1 21 ILE HA H -10.653 13.667 7.483 1.00 . A A . 21 ILE HA 1 1
18 44466 1 1 21 ILE HB H -13.138 13.882 6.500 1.00 . A A . 21 ILE HB 1 1
18 44467 1 1 21 ILE HD11 H -11.560 16.923 7.776 1.00 . A A . 21 ILE HD11 1 1
18 44468 1 1 21 ILE HD12 H -12.286 18.036 6.615 1.00 . A A . 21 ILE HD12 1 1
18 44469 1 1 21 ILE HD13 H -13.269 17.337 7.901 1.00 . A A . 21 ILE HD13 1 1
18 44470 1 1 21 ILE HG12 H -12.245 16.099 5.401 1.00 . A A . 21 ILE HG12 1 1
18 44471 1 1 21 ILE HG13 H -13.860 16.042 6.099 1.00 . A A . 21 ILE HG13 1 1
18 44472 1 1 21 ILE HG21 H -13.715 15.059 8.634 1.00 . A A . 21 ILE HG21 1 1
18 44473 1 1 21 ILE HG22 H -12.683 13.643 8.826 1.00 . A A . 21 ILE HG22 1 1
18 44474 1 1 21 ILE HG23 H -11.986 15.260 8.916 1.00 . A A . 21 ILE HG23 1 1
18 44475 1 1 21 ILE N N -10.184 15.398 6.459 1.00 . A A . 21 ILE N 1 1
18 44476 1 1 21 ILE O O -11.355 13.760 4.304 1.00 . A A . 21 ILE O 1 1
18 44477 1 1 22 THR C C -11.312 9.871 4.806 1.00 . A A . 22 THR C 1 1
18 44478 1 1 22 THR CA C -10.509 11.129 4.494 1.00 . A A . 22 THR CA 1 1
18 44479 1 1 22 THR CB C -9.052 10.732 4.192 1.00 . A A . 22 THR CB 1 1
18 44480 1 1 22 THR CG2 C -8.145 11.953 4.207 1.00 . A A . 22 THR CG2 1 1
18 44481 1 1 22 THR H H -10.316 11.802 6.492 1.00 . A A . 22 THR H 1 1
18 44482 1 1 22 THR HA H -10.923 11.599 3.614 1.00 . A A . 22 THR HA 1 1
18 44483 1 1 22 THR HB H -9.013 10.285 3.209 1.00 . A A . 22 THR HB 1 1
18 44484 1 1 22 THR HG1 H -8.868 8.898 4.892 1.00 . A A . 22 THR HG1 1 1
18 44485 1 1 22 THR HG21 H -8.705 12.821 3.892 1.00 . A A . 22 THR HG21 1 1
18 44486 1 1 22 THR HG22 H -7.317 11.794 3.532 1.00 . A A . 22 THR HG22 1 1
18 44487 1 1 22 THR HG23 H -7.770 12.110 5.207 1.00 . A A . 22 THR HG23 1 1
18 44488 1 1 22 THR N N -10.583 12.084 5.592 1.00 . A A . 22 THR N 1 1
18 44489 1 1 22 THR O O -12.061 9.826 5.782 1.00 . A A . 22 THR O 1 1
18 44490 1 1 22 THR OG1 O -8.593 9.779 5.157 1.00 . A A . 22 THR OG1 1 1
18 44491 1 1 23 HIS C C -10.998 6.410 3.718 1.00 . A A . 23 HIS C 1 1
18 44492 1 1 23 HIS CA C -11.861 7.589 4.157 1.00 . A A . 23 HIS CA 1 1
18 44493 1 1 23 HIS CB C -13.173 7.597 3.372 1.00 . A A . 23 HIS CB 1 1
18 44494 1 1 23 HIS CD2 C -13.412 6.547 1.013 1.00 . A A . 23 HIS CD2 1 1
18 44495 1 1 23 HIS CE1 C -12.287 8.049 -0.121 1.00 . A A . 23 HIS CE1 1 1
18 44496 1 1 23 HIS CG C -12.985 7.485 1.891 1.00 . A A . 23 HIS CG 1 1
18 44497 1 1 23 HIS H H -10.540 8.946 3.210 1.00 . A A . 23 HIS H 1 1
18 44498 1 1 23 HIS HA H -12.081 7.486 5.209 1.00 . A A . 23 HIS HA 1 1
18 44499 1 1 23 HIS HB2 H -13.781 6.764 3.693 1.00 . A A . 23 HIS HB2 1 1
18 44500 1 1 23 HIS HB3 H -13.699 8.519 3.572 1.00 . A A . 23 HIS HB3 1 1
18 44501 1 1 23 HIS HD1 H -11.847 9.215 1.501 1.00 . A A . 23 HIS HD1 1 1
18 44502 1 1 23 HIS HD2 H -13.996 5.668 1.246 1.00 . A A . 23 HIS HD2 1 1
18 44503 1 1 23 HIS HE1 H -11.815 8.583 -0.933 1.00 . A A . 23 HIS HE1 1 1
18 44504 1 1 23 HIS N N -11.151 8.850 3.970 1.00 . A A . 23 HIS N 1 1
18 44505 1 1 23 HIS ND1 N -12.283 8.411 1.149 1.00 . A A . 23 HIS ND1 1 1
18 44506 1 1 23 HIS NE2 N -12.965 6.921 -0.231 1.00 . A A . 23 HIS NE2 1 1
18 44507 1 1 23 HIS O O -9.797 6.555 3.496 1.00 . A A . 23 HIS O 1 1
18 44508 1 1 24 ASN C C -9.865 3.640 4.223 1.00 . A A . 24 ASN C 1 1
18 44509 1 1 24 ASN CA C -10.909 4.036 3.184 1.00 . A A . 24 ASN CA 1 1
18 44510 1 1 24 ASN CB C -10.237 4.254 1.827 1.00 . A A . 24 ASN CB 1 1
18 44511 1 1 24 ASN CG C -10.982 3.571 0.697 1.00 . A A . 24 ASN CG 1 1
18 44512 1 1 24 ASN H H -12.580 5.188 3.786 1.00 . A A . 24 ASN H 1 1
18 44513 1 1 24 ASN HA H -11.631 3.239 3.094 1.00 . A A . 24 ASN HA 1 1
18 44514 1 1 24 ASN HB2 H -10.197 5.313 1.617 1.00 . A A . 24 ASN HB2 1 1
18 44515 1 1 24 ASN HB3 H -9.232 3.860 1.862 1.00 . A A . 24 ASN HB3 1 1
18 44516 1 1 24 ASN HD21 H -10.503 5.048 -0.545 1.00 . A A . 24 ASN HD21 1 1
18 44517 1 1 24 ASN HD22 H -11.454 3.775 -1.224 1.00 . A A . 24 ASN HD22 1 1
18 44518 1 1 24 ASN N N -11.620 5.241 3.595 1.00 . A A . 24 ASN N 1 1
18 44519 1 1 24 ASN ND2 N -10.979 4.194 -0.476 1.00 . A A . 24 ASN ND2 1 1
18 44520 1 1 24 ASN O O -8.674 3.917 4.080 1.00 . A A . 24 ASN O 1 1
18 44521 1 1 24 ASN OD1 O -11.553 2.495 0.876 1.00 . A A . 24 ASN OD1 1 1
18 44522 1 1 25 PRO C C -8.520 1.390 5.945 1.00 . A A . 25 PRO C 1 1
18 44523 1 1 25 PRO CA C -9.442 2.524 6.379 1.00 . A A . 25 PRO CA 1 1
18 44524 1 1 25 PRO CB C -10.421 2.036 7.450 1.00 . A A . 25 PRO CB 1 1
18 44525 1 1 25 PRO CD C -11.727 2.610 5.532 1.00 . A A . 25 PRO CD 1 1
18 44526 1 1 25 PRO CG C -11.651 1.662 6.696 1.00 . A A . 25 PRO CG 1 1
18 44527 1 1 25 PRO HA H -8.850 3.336 6.774 1.00 . A A . 25 PRO HA 1 1
18 44528 1 1 25 PRO HB2 H -9.999 1.186 7.967 1.00 . A A . 25 PRO HB2 1 1
18 44529 1 1 25 PRO HB3 H -10.616 2.832 8.153 1.00 . A A . 25 PRO HB3 1 1
18 44530 1 1 25 PRO HD2 H -12.147 2.115 4.669 1.00 . A A . 25 PRO HD2 1 1
18 44531 1 1 25 PRO HD3 H -12.311 3.481 5.791 1.00 . A A . 25 PRO HD3 1 1
18 44532 1 1 25 PRO HG2 H -11.572 0.644 6.347 1.00 . A A . 25 PRO HG2 1 1
18 44533 1 1 25 PRO HG3 H -12.518 1.777 7.330 1.00 . A A . 25 PRO HG3 1 1
18 44534 1 1 25 PRO N N -10.320 2.974 5.295 1.00 . A A . 25 PRO N 1 1
18 44535 1 1 25 PRO O O -8.370 1.118 4.753 1.00 . A A . 25 PRO O 1 1
18 44536 1 1 26 THR C C -5.737 0.113 5.929 1.00 . A A . 26 THR C 1 1
18 44537 1 1 26 THR CA C -6.995 -0.377 6.637 1.00 . A A . 26 THR CA 1 1
18 44538 1 1 26 THR CB C -7.673 -1.453 5.769 1.00 . A A . 26 THR CB 1 1
18 44539 1 1 26 THR CG2 C -7.183 -2.843 6.150 1.00 . A A . 26 THR CG2 1 1
18 44540 1 1 26 THR H H -8.063 0.991 7.849 1.00 . A A . 26 THR H 1 1
18 44541 1 1 26 THR HA H -6.715 -0.827 7.579 1.00 . A A . 26 THR HA 1 1
18 44542 1 1 26 THR HB H -7.422 -1.270 4.734 1.00 . A A . 26 THR HB 1 1
18 44543 1 1 26 THR HG1 H -9.470 -0.864 5.209 1.00 . A A . 26 THR HG1 1 1
18 44544 1 1 26 THR HG21 H -6.588 -3.248 5.345 1.00 . A A . 26 THR HG21 1 1
18 44545 1 1 26 THR HG22 H -8.031 -3.486 6.330 1.00 . A A . 26 THR HG22 1 1
18 44546 1 1 26 THR HG23 H -6.583 -2.779 7.044 1.00 . A A . 26 THR HG23 1 1
18 44547 1 1 26 THR N N -7.903 0.728 6.919 1.00 . A A . 26 THR N 1 1
18 44548 1 1 26 THR O O -5.670 1.257 5.484 1.00 . A A . 26 THR O 1 1
18 44549 1 1 26 THR OG1 O -9.095 -1.384 5.924 1.00 . A A . 26 THR OG1 1 1
18 44550 1 1 27 ASN C C -3.479 -0.894 3.724 1.00 . A A . 27 ASN C 1 1
18 44551 1 1 27 ASN CA C -3.485 -0.419 5.174 1.00 . A A . 27 ASN CA 1 1
18 44552 1 1 27 ASN CB C -2.306 -1.036 5.930 1.00 . A A . 27 ASN CB 1 1
18 44553 1 1 27 ASN CG C -2.340 -2.552 5.913 1.00 . A A . 27 ASN CG 1 1
18 44554 1 1 27 ASN H H -4.855 -1.661 6.204 1.00 . A A . 27 ASN H 1 1
18 44555 1 1 27 ASN HA H -3.387 0.656 5.189 1.00 . A A . 27 ASN HA 1 1
18 44556 1 1 27 ASN HB2 H -1.383 -0.711 5.472 1.00 . A A . 27 ASN HB2 1 1
18 44557 1 1 27 ASN HB3 H -2.331 -0.705 6.957 1.00 . A A . 27 ASN HB3 1 1
18 44558 1 1 27 ASN HD21 H -0.405 -2.615 5.460 1.00 . A A . 27 ASN HD21 1 1
18 44559 1 1 27 ASN HD22 H -1.189 -4.146 5.619 1.00 . A A . 27 ASN HD22 1 1
18 44560 1 1 27 ASN N N -4.742 -0.763 5.829 1.00 . A A . 27 ASN N 1 1
18 44561 1 1 27 ASN ND2 N -1.195 -3.166 5.636 1.00 . A A . 27 ASN ND2 1 1
18 44562 1 1 27 ASN O O -2.420 -1.112 3.136 1.00 . A A . 27 ASN O 1 1
18 44563 1 1 27 ASN OD1 O -3.382 -3.164 6.147 1.00 . A A . 27 ASN OD1 1 1
18 44564 1 1 28 ALA C C -4.336 -0.418 0.800 1.00 . A A . 28 ALA C 1 1
18 44565 1 1 28 ALA CA C -4.801 -1.497 1.773 1.00 . A A . 28 ALA CA 1 1
18 44566 1 1 28 ALA CB C -6.242 -1.889 1.480 1.00 . A A . 28 ALA CB 1 1
18 44567 1 1 28 ALA H H -5.477 -0.861 3.674 1.00 . A A . 28 ALA H 1 1
18 44568 1 1 28 ALA HA H -4.182 -2.374 1.644 1.00 . A A . 28 ALA HA 1 1
18 44569 1 1 28 ALA HB1 H -6.258 -2.836 0.960 1.00 . A A . 28 ALA HB1 1 1
18 44570 1 1 28 ALA HB2 H -6.786 -1.979 2.409 1.00 . A A . 28 ALA HB2 1 1
18 44571 1 1 28 ALA HB3 H -6.702 -1.132 0.864 1.00 . A A . 28 ALA HB3 1 1
18 44572 1 1 28 ALA N N -4.669 -1.051 3.154 1.00 . A A . 28 ALA N 1 1
18 44573 1 1 28 ALA O O -4.017 -0.703 -0.355 1.00 . A A . 28 ALA O 1 1
18 44574 1 1 29 THR C C -3.042 2.936 1.248 1.00 . A A . 29 THR C 1 1
18 44575 1 1 29 THR CA C -3.878 1.946 0.446 1.00 . A A . 29 THR CA 1 1
18 44576 1 1 29 THR CB C -5.086 2.684 -0.160 1.00 . A A . 29 THR CB 1 1
18 44577 1 1 29 THR CG2 C -6.063 3.108 0.927 1.00 . A A . 29 THR CG2 1 1
18 44578 1 1 29 THR H H -4.568 0.987 2.203 1.00 . A A . 29 THR H 1 1
18 44579 1 1 29 THR HA H -3.278 1.556 -0.363 1.00 . A A . 29 THR HA 1 1
18 44580 1 1 29 THR HB H -5.595 2.015 -0.839 1.00 . A A . 29 THR HB 1 1
18 44581 1 1 29 THR HG1 H -5.139 3.910 -1.704 1.00 . A A . 29 THR HG1 1 1
18 44582 1 1 29 THR HG21 H -6.240 2.277 1.595 1.00 . A A . 29 THR HG21 1 1
18 44583 1 1 29 THR HG22 H -6.995 3.412 0.475 1.00 . A A . 29 THR HG22 1 1
18 44584 1 1 29 THR HG23 H -5.646 3.934 1.483 1.00 . A A . 29 THR HG23 1 1
18 44585 1 1 29 THR N N -4.301 0.824 1.274 1.00 . A A . 29 THR N 1 1
18 44586 1 1 29 THR O O -3.262 4.146 1.184 1.00 . A A . 29 THR O 1 1
18 44587 1 1 29 THR OG1 O -4.643 3.837 -0.885 1.00 . A A . 29 THR OG1 1 1
18 44588 1 1 30 LEU C C -0.064 3.822 1.985 1.00 . A A . 30 LEU C 1 1
18 44589 1 1 30 LEU CA C -1.209 3.256 2.818 1.00 . A A . 30 LEU CA 1 1
18 44590 1 1 30 LEU CB C -0.651 2.454 3.995 1.00 . A A . 30 LEU CB 1 1
18 44591 1 1 30 LEU CD1 C -1.587 3.600 6.019 1.00 . A A . 30 LEU CD1 1 1
18 44592 1 1 30 LEU CD2 C 0.645 2.478 6.141 1.00 . A A . 30 LEU CD2 1 1
18 44593 1 1 30 LEU CG C -0.318 3.254 5.255 1.00 . A A . 30 LEU CG 1 1
18 44594 1 1 30 LEU H H -1.953 1.445 2.014 1.00 . A A . 30 LEU H 1 1
18 44595 1 1 30 LEU HA H -1.800 4.075 3.199 1.00 . A A . 30 LEU HA 1 1
18 44596 1 1 30 LEU HB2 H -1.382 1.706 4.262 1.00 . A A . 30 LEU HB2 1 1
18 44597 1 1 30 LEU HB3 H 0.255 1.967 3.663 1.00 . A A . 30 LEU HB3 1 1
18 44598 1 1 30 LEU HD11 H -1.355 4.307 6.801 1.00 . A A . 30 LEU HD11 1 1
18 44599 1 1 30 LEU HD12 H -2.000 2.703 6.455 1.00 . A A . 30 LEU HD12 1 1
18 44600 1 1 30 LEU HD13 H -2.308 4.034 5.341 1.00 . A A . 30 LEU HD13 1 1
18 44601 1 1 30 LEU HD21 H 1.341 3.163 6.603 1.00 . A A . 30 LEU HD21 1 1
18 44602 1 1 30 LEU HD22 H 1.189 1.763 5.541 1.00 . A A . 30 LEU HD22 1 1
18 44603 1 1 30 LEU HD23 H 0.090 1.958 6.907 1.00 . A A . 30 LEU HD23 1 1
18 44604 1 1 30 LEU HG H 0.162 4.180 4.969 1.00 . A A . 30 LEU HG 1 1
18 44605 1 1 30 LEU N N -2.080 2.416 2.003 1.00 . A A . 30 LEU N 1 1
18 44606 1 1 30 LEU O O 0.797 4.536 2.499 1.00 . A A . 30 LEU O 1 1
18 44607 1 1 31 SER C C 0.688 5.400 -0.671 1.00 . A A . 31 SER C 1 1
18 44608 1 1 31 SER CA C 0.979 3.975 -0.209 1.00 . A A . 31 SER CA 1 1
18 44609 1 1 31 SER CB C 1.095 3.047 -1.420 1.00 . A A . 31 SER CB 1 1
18 44610 1 1 31 SER H H -0.775 2.927 0.345 1.00 . A A . 31 SER H 1 1
18 44611 1 1 31 SER HA H 1.915 3.968 0.330 1.00 . A A . 31 SER HA 1 1
18 44612 1 1 31 SER HB2 H 0.409 2.221 -1.304 1.00 . A A . 31 SER HB2 1 1
18 44613 1 1 31 SER HB3 H 0.847 3.597 -2.316 1.00 . A A . 31 SER HB3 1 1
18 44614 1 1 31 SER HG H 2.578 1.906 -0.841 1.00 . A A . 31 SER HG 1 1
18 44615 1 1 31 SER N N -0.061 3.500 0.696 1.00 . A A . 31 SER N 1 1
18 44616 1 1 31 SER O O 1.552 6.274 -0.611 1.00 . A A . 31 SER O 1 1
18 44617 1 1 31 SER OG O 2.410 2.535 -1.546 1.00 . A A . 31 SER OG 1 1
18 44618 1 1 32 THR C C -1.482 7.796 -0.466 1.00 . A A . 32 THR C 1 1
18 44619 1 1 32 THR CA C -0.945 6.942 -1.609 1.00 . A A . 32 THR CA 1 1
18 44620 1 1 32 THR CB C -2.021 6.836 -2.705 1.00 . A A . 32 THR CB 1 1
18 44621 1 1 32 THR CG2 C -2.314 8.201 -3.310 1.00 . A A . 32 THR CG2 1 1
18 44622 1 1 32 THR H H -1.182 4.888 -1.157 1.00 . A A . 32 THR H 1 1
18 44623 1 1 32 THR HA H -0.077 7.428 -2.031 1.00 . A A . 32 THR HA 1 1
18 44624 1 1 32 THR HB H -2.929 6.453 -2.262 1.00 . A A . 32 THR HB 1 1
18 44625 1 1 32 THR HG1 H -0.985 5.290 -3.357 1.00 . A A . 32 THR HG1 1 1
18 44626 1 1 32 THR HG21 H -2.632 8.879 -2.532 1.00 . A A . 32 THR HG21 1 1
18 44627 1 1 32 THR HG22 H -3.096 8.108 -4.048 1.00 . A A . 32 THR HG22 1 1
18 44628 1 1 32 THR HG23 H -1.421 8.586 -3.778 1.00 . A A . 32 THR HG23 1 1
18 44629 1 1 32 THR N N -0.538 5.626 -1.134 1.00 . A A . 32 THR N 1 1
18 44630 1 1 32 THR O O -1.418 9.025 -0.513 1.00 . A A . 32 THR O 1 1
18 44631 1 1 32 THR OG1 O -1.588 5.937 -3.732 1.00 . A A . 32 THR OG1 1 1
18 44632 1 1 33 PHE C C -1.553 8.839 2.275 1.00 . A A . 33 PHE C 1 1
18 44633 1 1 33 PHE CA C -2.561 7.838 1.716 1.00 . A A . 33 PHE CA 1 1
18 44634 1 1 33 PHE CB C -2.960 6.838 2.802 1.00 . A A . 33 PHE CB 1 1
18 44635 1 1 33 PHE CD1 C -2.768 8.027 5.003 1.00 . A A . 33 PHE CD1 1 1
18 44636 1 1 33 PHE CD2 C -1.150 6.358 4.472 1.00 . A A . 33 PHE CD2 1 1
18 44637 1 1 33 PHE CE1 C -2.144 8.251 6.216 1.00 . A A . 33 PHE CE1 1 1
18 44638 1 1 33 PHE CE2 C -0.522 6.578 5.683 1.00 . A A . 33 PHE CE2 1 1
18 44639 1 1 33 PHE CG C -2.279 7.079 4.119 1.00 . A A . 33 PHE CG 1 1
18 44640 1 1 33 PHE CZ C -1.019 7.527 6.556 1.00 . A A . 33 PHE CZ 1 1
18 44641 1 1 33 PHE H H -2.034 6.159 0.539 1.00 . A A . 33 PHE H 1 1
18 44642 1 1 33 PHE HA H -3.439 8.374 1.391 1.00 . A A . 33 PHE HA 1 1
18 44643 1 1 33 PHE HB2 H -4.026 6.899 2.964 1.00 . A A . 33 PHE HB2 1 1
18 44644 1 1 33 PHE HB3 H -2.707 5.841 2.474 1.00 . A A . 33 PHE HB3 1 1
18 44645 1 1 33 PHE HD1 H -3.649 8.595 4.738 1.00 . A A . 33 PHE HD1 1 1
18 44646 1 1 33 PHE HD2 H -0.759 5.617 3.790 1.00 . A A . 33 PHE HD2 1 1
18 44647 1 1 33 PHE HE1 H -2.535 8.994 6.895 1.00 . A A . 33 PHE HE1 1 1
18 44648 1 1 33 PHE HE2 H 0.358 6.010 5.947 1.00 . A A . 33 PHE HE2 1 1
18 44649 1 1 33 PHE HZ H -0.530 7.700 7.503 1.00 . A A . 33 PHE HZ 1 1
18 44650 1 1 33 PHE N N -2.012 7.139 0.560 1.00 . A A . 33 PHE N 1 1
18 44651 1 1 33 PHE O O -1.906 9.970 2.610 1.00 . A A . 33 PHE O 1 1
18 44652 1 1 34 ILE C C 0.947 10.504 2.013 1.00 . A A . 34 ILE C 1 1
18 44653 1 1 34 ILE CA C 0.760 9.271 2.891 1.00 . A A . 34 ILE CA 1 1
18 44654 1 1 34 ILE CB C 2.099 8.516 2.988 1.00 . A A . 34 ILE CB 1 1
18 44655 1 1 34 ILE CD1 C 3.085 6.237 3.547 1.00 . A A . 34 ILE CD1 1 1
18 44656 1 1 34 ILE CG1 C 1.901 7.168 3.684 1.00 . A A . 34 ILE CG1 1 1
18 44657 1 1 34 ILE CG2 C 3.128 9.356 3.730 1.00 . A A . 34 ILE CG2 1 1
18 44658 1 1 34 ILE H H -0.079 7.501 2.089 1.00 . A A . 34 ILE H 1 1
18 44659 1 1 34 ILE HA H 0.476 9.588 3.884 1.00 . A A . 34 ILE HA 1 1
18 44660 1 1 34 ILE HB H 2.464 8.346 1.986 1.00 . A A . 34 ILE HB 1 1
18 44661 1 1 34 ILE HD11 H 4.000 6.798 3.668 1.00 . A A . 34 ILE HD11 1 1
18 44662 1 1 34 ILE HD12 H 3.030 5.470 4.304 1.00 . A A . 34 ILE HD12 1 1
18 44663 1 1 34 ILE HD13 H 3.071 5.779 2.569 1.00 . A A . 34 ILE HD13 1 1
18 44664 1 1 34 ILE HG12 H 1.731 7.335 4.736 1.00 . A A . 34 ILE HG12 1 1
18 44665 1 1 34 ILE HG13 H 1.039 6.675 3.259 1.00 . A A . 34 ILE HG13 1 1
18 44666 1 1 34 ILE HG21 H 3.967 9.555 3.080 1.00 . A A . 34 ILE HG21 1 1
18 44667 1 1 34 ILE HG22 H 2.679 10.290 4.033 1.00 . A A . 34 ILE HG22 1 1
18 44668 1 1 34 ILE HG23 H 3.468 8.820 4.603 1.00 . A A . 34 ILE HG23 1 1
18 44669 1 1 34 ILE N N -0.298 8.413 2.373 1.00 . A A . 34 ILE N 1 1
18 44670 1 1 34 ILE O O 1.087 11.619 2.515 1.00 . A A . 34 ILE O 1 1
18 44671 1 1 35 GLU C C -0.067 12.355 -0.179 1.00 . A A . 35 GLU C 1 1
18 44672 1 1 35 GLU CA C 1.114 11.391 -0.246 1.00 . A A . 35 GLU CA 1 1
18 44673 1 1 35 GLU CB C 1.262 10.847 -1.669 1.00 . A A . 35 GLU CB 1 1
18 44674 1 1 35 GLU CD C 3.277 9.832 -2.805 1.00 . A A . 35 GLU CD 1 1
18 44675 1 1 35 GLU CG C 2.187 9.646 -1.768 1.00 . A A . 35 GLU CG 1 1
18 44676 1 1 35 GLU H H 0.830 9.384 0.361 1.00 . A A . 35 GLU H 1 1
18 44677 1 1 35 GLU HA H 2.014 11.925 0.020 1.00 . A A . 35 GLU HA 1 1
18 44678 1 1 35 GLU HB2 H 0.288 10.558 -2.034 1.00 . A A . 35 GLU HB2 1 1
18 44679 1 1 35 GLU HB3 H 1.655 11.630 -2.301 1.00 . A A . 35 GLU HB3 1 1
18 44680 1 1 35 GLU HG2 H 2.650 9.484 -0.806 1.00 . A A . 35 GLU HG2 1 1
18 44681 1 1 35 GLU HG3 H 1.601 8.778 -2.034 1.00 . A A . 35 GLU HG3 1 1
18 44682 1 1 35 GLU N N 0.946 10.295 0.701 1.00 . A A . 35 GLU N 1 1
18 44683 1 1 35 GLU O O 0.082 13.554 -0.419 1.00 . A A . 35 GLU O 1 1
18 44684 1 1 35 GLU OE1 O 2.943 9.927 -4.005 1.00 . A A . 35 GLU OE1 1 1
18 44685 1 1 35 GLU OE2 O 4.463 9.882 -2.418 1.00 . A A . 35 GLU OE2 1 1
18 44686 1 1 36 ASP C C -2.317 13.666 1.364 1.00 . A A . 36 ASP C 1 1
18 44687 1 1 36 ASP CA C -2.447 12.634 0.248 1.00 . A A . 36 ASP CA 1 1
18 44688 1 1 36 ASP CB C -3.666 11.745 0.497 1.00 . A A . 36 ASP CB 1 1
18 44689 1 1 36 ASP CG C -4.918 12.280 -0.168 1.00 . A A . 36 ASP CG 1 1
18 44690 1 1 36 ASP H H -1.294 10.860 0.327 1.00 . A A . 36 ASP H 1 1
18 44691 1 1 36 ASP HA H -2.576 13.152 -0.691 1.00 . A A . 36 ASP HA 1 1
18 44692 1 1 36 ASP HB2 H -3.468 10.757 0.107 1.00 . A A . 36 ASP HB2 1 1
18 44693 1 1 36 ASP HB3 H -3.843 11.679 1.560 1.00 . A A . 36 ASP HB3 1 1
18 44694 1 1 36 ASP N N -1.239 11.822 0.148 1.00 . A A . 36 ASP N 1 1
18 44695 1 1 36 ASP O O -2.510 14.862 1.144 1.00 . A A . 36 ASP O 1 1
18 44696 1 1 36 ASP OD1 O -4.825 13.308 -0.871 1.00 . A A . 36 ASP OD1 1 1
18 44697 1 1 36 ASP OD2 O -5.993 11.670 0.014 1.00 . A A . 36 ASP OD2 1 1
18 44698 1 1 37 LEU C C -0.553 14.892 3.609 1.00 . A A . 37 LEU C 1 1
18 44699 1 1 37 LEU CA C -1.837 14.076 3.715 1.00 . A A . 37 LEU CA 1 1
18 44700 1 1 37 LEU CB C -1.831 13.260 5.009 1.00 . A A . 37 LEU CB 1 1
18 44701 1 1 37 LEU CD1 C 0.534 13.139 5.831 1.00 . A A . 37 LEU CD1 1 1
18 44702 1 1 37 LEU CD2 C -0.987 11.173 6.111 1.00 . A A . 37 LEU CD2 1 1
18 44703 1 1 37 LEU CG C -0.619 12.354 5.225 1.00 . A A . 37 LEU CG 1 1
18 44704 1 1 37 LEU H H -1.851 12.232 2.677 1.00 . A A . 37 LEU H 1 1
18 44705 1 1 37 LEU HA H -2.679 14.753 3.729 1.00 . A A . 37 LEU HA 1 1
18 44706 1 1 37 LEU HB2 H -1.878 13.952 5.836 1.00 . A A . 37 LEU HB2 1 1
18 44707 1 1 37 LEU HB3 H -2.715 12.639 5.011 1.00 . A A . 37 LEU HB3 1 1
18 44708 1 1 37 LEU HD11 H 0.288 14.190 5.839 1.00 . A A . 37 LEU HD11 1 1
18 44709 1 1 37 LEU HD12 H 1.425 12.981 5.242 1.00 . A A . 37 LEU HD12 1 1
18 44710 1 1 37 LEU HD13 H 0.706 12.801 6.842 1.00 . A A . 37 LEU HD13 1 1
18 44711 1 1 37 LEU HD21 H -2.036 10.944 5.988 1.00 . A A . 37 LEU HD21 1 1
18 44712 1 1 37 LEU HD22 H -0.793 11.424 7.144 1.00 . A A . 37 LEU HD22 1 1
18 44713 1 1 37 LEU HD23 H -0.396 10.314 5.831 1.00 . A A . 37 LEU HD23 1 1
18 44714 1 1 37 LEU HG H -0.292 11.966 4.269 1.00 . A A . 37 LEU HG 1 1
18 44715 1 1 37 LEU N N -1.991 13.195 2.563 1.00 . A A . 37 LEU N 1 1
18 44716 1 1 37 LEU O O -0.424 15.950 4.224 1.00 . A A . 37 LEU O 1 1
18 44717 1 1 38 LYS C C 1.538 16.195 1.601 1.00 . A A . 38 LYS C 1 1
18 44718 1 1 38 LYS CA C 1.669 15.077 2.631 1.00 . A A . 38 LYS CA 1 1
18 44719 1 1 38 LYS CB C 2.743 14.082 2.185 1.00 . A A . 38 LYS CB 1 1
18 44720 1 1 38 LYS CD C 4.913 13.128 3.017 1.00 . A A . 38 LYS CD 1 1
18 44721 1 1 38 LYS CE C 5.078 11.869 2.180 1.00 . A A . 38 LYS CE 1 1
18 44722 1 1 38 LYS CG C 3.452 13.395 3.339 1.00 . A A . 38 LYS CG 1 1
18 44723 1 1 38 LYS H H 0.233 13.546 2.357 1.00 . A A . 38 LYS H 1 1
18 44724 1 1 38 LYS HA H 1.959 15.508 3.577 1.00 . A A . 38 LYS HA 1 1
18 44725 1 1 38 LYS HB2 H 2.281 13.323 1.571 1.00 . A A . 38 LYS HB2 1 1
18 44726 1 1 38 LYS HB3 H 3.482 14.608 1.598 1.00 . A A . 38 LYS HB3 1 1
18 44727 1 1 38 LYS HD2 H 5.310 13.967 2.465 1.00 . A A . 38 LYS HD2 1 1
18 44728 1 1 38 LYS HD3 H 5.460 13.010 3.941 1.00 . A A . 38 LYS HD3 1 1
18 44729 1 1 38 LYS HE2 H 5.728 11.186 2.706 1.00 . A A . 38 LYS HE2 1 1
18 44730 1 1 38 LYS HE3 H 4.108 11.412 2.046 1.00 . A A . 38 LYS HE3 1 1
18 44731 1 1 38 LYS HG2 H 3.397 14.028 4.212 1.00 . A A . 38 LYS HG2 1 1
18 44732 1 1 38 LYS HG3 H 2.960 12.454 3.543 1.00 . A A . 38 LYS HG3 1 1
18 44733 1 1 38 LYS HZ1 H 5.491 11.369 0.195 1.00 . A A . 38 LYS HZ1 1 1
18 44734 1 1 38 LYS HZ2 H 6.689 12.311 0.927 1.00 . A A . 38 LYS HZ2 1 1
18 44735 1 1 38 LYS HZ3 H 5.232 13.022 0.445 1.00 . A A . 38 LYS HZ3 1 1
18 44736 1 1 38 LYS N N 0.395 14.394 2.822 1.00 . A A . 38 LYS N 1 1
18 44737 1 1 38 LYS NZ N 5.663 12.164 0.843 1.00 . A A . 38 LYS NZ 1 1
18 44738 1 1 38 LYS O O 2.118 17.269 1.759 1.00 . A A . 38 LYS O 1 1
18 44739 1 1 39 LYS C C -0.323 18.062 -0.017 1.00 . A A . 39 LYS C 1 1
18 44740 1 1 39 LYS CA C 0.561 16.920 -0.507 1.00 . A A . 39 LYS CA 1 1
18 44741 1 1 39 LYS CB C -0.075 16.258 -1.732 1.00 . A A . 39 LYS CB 1 1
18 44742 1 1 39 LYS CD C -2.144 15.307 -2.791 1.00 . A A . 39 LYS CD 1 1
18 44743 1 1 39 LYS CE C -2.649 16.450 -3.658 1.00 . A A . 39 LYS CE 1 1
18 44744 1 1 39 LYS CG C -1.511 15.818 -1.508 1.00 . A A . 39 LYS CG 1 1
18 44745 1 1 39 LYS H H 0.335 15.060 0.478 1.00 . A A . 39 LYS H 1 1
18 44746 1 1 39 LYS HA H 1.524 17.320 -0.784 1.00 . A A . 39 LYS HA 1 1
18 44747 1 1 39 LYS HB2 H -0.059 16.959 -2.554 1.00 . A A . 39 LYS HB2 1 1
18 44748 1 1 39 LYS HB3 H 0.508 15.389 -1.999 1.00 . A A . 39 LYS HB3 1 1
18 44749 1 1 39 LYS HD2 H -1.407 14.747 -3.348 1.00 . A A . 39 LYS HD2 1 1
18 44750 1 1 39 LYS HD3 H -2.975 14.662 -2.541 1.00 . A A . 39 LYS HD3 1 1
18 44751 1 1 39 LYS HE2 H -2.768 17.327 -3.041 1.00 . A A . 39 LYS HE2 1 1
18 44752 1 1 39 LYS HE3 H -1.919 16.649 -4.429 1.00 . A A . 39 LYS HE3 1 1
18 44753 1 1 39 LYS HG2 H -1.526 15.028 -0.773 1.00 . A A . 39 LYS HG2 1 1
18 44754 1 1 39 LYS HG3 H -2.084 16.660 -1.146 1.00 . A A . 39 LYS HG3 1 1
18 44755 1 1 39 LYS HZ1 H -4.087 16.708 -5.151 1.00 . A A . 39 LYS HZ1 1 1
18 44756 1 1 39 LYS HZ2 H -4.733 16.318 -3.637 1.00 . A A . 39 LYS HZ2 1 1
18 44757 1 1 39 LYS HZ3 H -3.981 15.123 -4.568 1.00 . A A . 39 LYS HZ3 1 1
18 44758 1 1 39 LYS N N 0.771 15.935 0.548 1.00 . A A . 39 LYS N 1 1
18 44759 1 1 39 LYS NZ N -3.954 16.127 -4.298 1.00 . A A . 39 LYS NZ 1 1
18 44760 1 1 39 LYS O O -0.127 19.218 -0.394 1.00 . A A . 39 LYS O 1 1
18 44761 1 1 40 TYR C C -1.514 19.599 2.409 1.00 . A A . 40 TYR C 1 1
18 44762 1 1 40 TYR CA C -2.211 18.730 1.366 1.00 . A A . 40 TYR CA 1 1
18 44763 1 1 40 TYR CB C -3.432 18.050 1.987 1.00 . A A . 40 TYR CB 1 1
18 44764 1 1 40 TYR CD1 C -4.593 16.977 0.017 1.00 . A A . 40 TYR CD1 1 1
18 44765 1 1 40 TYR CD2 C -5.715 18.742 1.159 1.00 . A A . 40 TYR CD2 1 1
18 44766 1 1 40 TYR CE1 C -5.658 16.856 -0.854 1.00 . A A . 40 TYR CE1 1 1
18 44767 1 1 40 TYR CE2 C -6.786 18.628 0.294 1.00 . A A . 40 TYR CE2 1 1
18 44768 1 1 40 TYR CG C -4.601 17.921 1.036 1.00 . A A . 40 TYR CG 1 1
18 44769 1 1 40 TYR CZ C -6.752 17.684 -0.711 1.00 . A A . 40 TYR CZ 1 1
18 44770 1 1 40 TYR H H -1.402 16.794 1.089 1.00 . A A . 40 TYR H 1 1
18 44771 1 1 40 TYR HA H -2.536 19.358 0.550 1.00 . A A . 40 TYR HA 1 1
18 44772 1 1 40 TYR HB2 H -3.158 17.057 2.310 1.00 . A A . 40 TYR HB2 1 1
18 44773 1 1 40 TYR HB3 H -3.760 18.624 2.841 1.00 . A A . 40 TYR HB3 1 1
18 44774 1 1 40 TYR HD1 H -3.734 16.330 -0.091 1.00 . A A . 40 TYR HD1 1 1
18 44775 1 1 40 TYR HD2 H -5.738 19.481 1.947 1.00 . A A . 40 TYR HD2 1 1
18 44776 1 1 40 TYR HE1 H -5.632 16.116 -1.640 1.00 . A A . 40 TYR HE1 1 1
18 44777 1 1 40 TYR HE2 H -7.643 19.276 0.404 1.00 . A A . 40 TYR HE2 1 1
18 44778 1 1 40 TYR HH H -7.523 17.150 -2.390 1.00 . A A . 40 TYR HH 1 1
18 44779 1 1 40 TYR N N -1.296 17.732 0.825 1.00 . A A . 40 TYR N 1 1
18 44780 1 1 40 TYR O O -2.079 20.578 2.896 1.00 . A A . 40 TYR O 1 1
18 44781 1 1 40 TYR OH O -7.816 17.566 -1.576 1.00 . A A . 40 TYR OH 1 1
18 44782 1 1 41 GLY C C 0.061 19.666 5.152 1.00 . A A . 41 GLY C 1 1
18 44783 1 1 41 GLY CA C 0.474 19.989 3.730 1.00 . A A . 41 GLY CA 1 1
18 44784 1 1 41 GLY H H 0.118 18.443 2.327 1.00 . A A . 41 GLY H 1 1
18 44785 1 1 41 GLY HA2 H 1.523 19.765 3.611 1.00 . A A . 41 GLY HA2 1 1
18 44786 1 1 41 GLY HA3 H 0.318 21.043 3.553 1.00 . A A . 41 GLY HA3 1 1
18 44787 1 1 41 GLY N N -0.281 19.233 2.747 1.00 . A A . 41 GLY N 1 1
18 44788 1 1 41 GLY O O 0.131 20.520 6.035 1.00 . A A . 41 GLY O 1 1
18 44789 1 1 42 ALA C C 0.303 17.201 7.397 1.00 . A A . 42 ALA C 1 1
18 44790 1 1 42 ALA CA C -0.797 17.995 6.700 1.00 . A A . 42 ALA CA 1 1
18 44791 1 1 42 ALA CB C -2.068 17.166 6.601 1.00 . A A . 42 ALA CB 1 1
18 44792 1 1 42 ALA H H -0.404 17.793 4.630 1.00 . A A . 42 ALA H 1 1
18 44793 1 1 42 ALA HA H -1.016 18.877 7.285 1.00 . A A . 42 ALA HA 1 1
18 44794 1 1 42 ALA HB1 H -2.874 17.786 6.236 1.00 . A A . 42 ALA HB1 1 1
18 44795 1 1 42 ALA HB2 H -1.909 16.343 5.919 1.00 . A A . 42 ALA HB2 1 1
18 44796 1 1 42 ALA HB3 H -2.323 16.781 7.577 1.00 . A A . 42 ALA HB3 1 1
18 44797 1 1 42 ALA N N -0.371 18.429 5.375 1.00 . A A . 42 ALA N 1 1
18 44798 1 1 42 ALA O O 0.756 16.173 6.892 1.00 . A A . 42 ALA O 1 1
18 44799 1 1 43 THR C C 1.185 16.082 10.369 1.00 . A A . 43 THR C 1 1
18 44800 1 1 43 THR CA C 1.778 17.021 9.325 1.00 . A A . 43 THR CA 1 1
18 44801 1 1 43 THR CB C 2.692 18.042 10.028 1.00 . A A . 43 THR CB 1 1
18 44802 1 1 43 THR CG2 C 3.188 19.091 9.044 1.00 . A A . 43 THR CG2 1 1
18 44803 1 1 43 THR H H 0.330 18.508 8.909 1.00 . A A . 43 THR H 1 1
18 44804 1 1 43 THR HA H 2.379 16.445 8.636 1.00 . A A . 43 THR HA 1 1
18 44805 1 1 43 THR HB H 3.546 17.518 10.433 1.00 . A A . 43 THR HB 1 1
18 44806 1 1 43 THR HG1 H 1.805 18.038 11.789 1.00 . A A . 43 THR HG1 1 1
18 44807 1 1 43 THR HG21 H 2.796 18.877 8.061 1.00 . A A . 43 THR HG21 1 1
18 44808 1 1 43 THR HG22 H 4.267 19.074 9.014 1.00 . A A . 43 THR HG22 1 1
18 44809 1 1 43 THR HG23 H 2.852 20.067 9.361 1.00 . A A . 43 THR HG23 1 1
18 44810 1 1 43 THR N N 0.730 17.685 8.559 1.00 . A A . 43 THR N 1 1
18 44811 1 1 43 THR O O 1.772 15.867 11.430 1.00 . A A . 43 THR O 1 1
18 44812 1 1 43 THR OG1 O 1.984 18.679 11.097 1.00 . A A . 43 THR OG1 1 1
18 44813 1 1 44 THR C C -1.304 13.456 10.219 1.00 . A A . 44 THR C 1 1
18 44814 1 1 44 THR CA C -0.655 14.609 10.976 1.00 . A A . 44 THR CA 1 1
18 44815 1 1 44 THR CB C -1.731 15.334 11.807 1.00 . A A . 44 THR CB 1 1
18 44816 1 1 44 THR CG2 C -1.359 15.344 13.282 1.00 . A A . 44 THR CG2 1 1
18 44817 1 1 44 THR H H -0.400 15.735 9.202 1.00 . A A . 44 THR H 1 1
18 44818 1 1 44 THR HA H 0.086 14.210 11.654 1.00 . A A . 44 THR HA 1 1
18 44819 1 1 44 THR HB H -2.668 14.809 11.690 1.00 . A A . 44 THR HB 1 1
18 44820 1 1 44 THR HG1 H -1.026 17.045 11.127 1.00 . A A . 44 THR HG1 1 1
18 44821 1 1 44 THR HG21 H -2.243 15.529 13.875 1.00 . A A . 44 THR HG21 1 1
18 44822 1 1 44 THR HG22 H -0.633 16.122 13.465 1.00 . A A . 44 THR HG22 1 1
18 44823 1 1 44 THR HG23 H -0.939 14.387 13.553 1.00 . A A . 44 THR HG23 1 1
18 44824 1 1 44 THR N N 0.018 15.525 10.063 1.00 . A A . 44 THR N 1 1
18 44825 1 1 44 THR O O -1.837 13.641 9.125 1.00 . A A . 44 THR O 1 1
18 44826 1 1 44 THR OG1 O -1.887 16.678 11.340 1.00 . A A . 44 THR OG1 1 1
18 44827 1 1 45 VAL C C -3.315 10.940 10.563 1.00 . A A . 45 VAL C 1 1
18 44828 1 1 45 VAL CA C -1.844 11.083 10.191 1.00 . A A . 45 VAL CA 1 1
18 44829 1 1 45 VAL CB C -1.094 9.803 10.607 1.00 . A A . 45 VAL CB 1 1
18 44830 1 1 45 VAL CG1 C -1.409 8.665 9.648 1.00 . A A . 45 VAL CG1 1 1
18 44831 1 1 45 VAL CG2 C 0.404 10.060 10.669 1.00 . A A . 45 VAL CG2 1 1
18 44832 1 1 45 VAL H H -0.820 12.182 11.682 1.00 . A A . 45 VAL H 1 1
18 44833 1 1 45 VAL HA H -1.762 11.191 9.120 1.00 . A A . 45 VAL HA 1 1
18 44834 1 1 45 VAL HB H -1.430 9.517 11.593 1.00 . A A . 45 VAL HB 1 1
18 44835 1 1 45 VAL HG11 H -1.816 9.068 8.732 1.00 . A A . 45 VAL HG11 1 1
18 44836 1 1 45 VAL HG12 H -0.504 8.116 9.431 1.00 . A A . 45 VAL HG12 1 1
18 44837 1 1 45 VAL HG13 H -2.132 8.002 10.101 1.00 . A A . 45 VAL HG13 1 1
18 44838 1 1 45 VAL HG21 H 0.601 10.872 11.353 1.00 . A A . 45 VAL HG21 1 1
18 44839 1 1 45 VAL HG22 H 0.908 9.169 11.013 1.00 . A A . 45 VAL HG22 1 1
18 44840 1 1 45 VAL HG23 H 0.766 10.321 9.686 1.00 . A A . 45 VAL HG23 1 1
18 44841 1 1 45 VAL N N -1.258 12.266 10.810 1.00 . A A . 45 VAL N 1 1
18 44842 1 1 45 VAL O O -3.713 11.230 11.692 1.00 . A A . 45 VAL O 1 1
18 44843 1 1 46 VAL C C -5.817 9.071 10.684 1.00 . A A . 46 VAL C 1 1
18 44844 1 1 46 VAL CA C -5.550 10.307 9.833 1.00 . A A . 46 VAL CA 1 1
18 44845 1 1 46 VAL CB C -6.317 10.178 8.504 1.00 . A A . 46 VAL CB 1 1
18 44846 1 1 46 VAL CG1 C -5.831 11.216 7.504 1.00 . A A . 46 VAL CG1 1 1
18 44847 1 1 46 VAL CG2 C -6.172 8.772 7.940 1.00 . A A . 46 VAL CG2 1 1
18 44848 1 1 46 VAL H H -3.746 10.276 8.727 1.00 . A A . 46 VAL H 1 1
18 44849 1 1 46 VAL HA H -5.919 11.178 10.355 1.00 . A A . 46 VAL HA 1 1
18 44850 1 1 46 VAL HB H -7.364 10.359 8.697 1.00 . A A . 46 VAL HB 1 1
18 44851 1 1 46 VAL HG11 H -4.752 11.249 7.516 1.00 . A A . 46 VAL HG11 1 1
18 44852 1 1 46 VAL HG12 H -6.174 10.950 6.514 1.00 . A A . 46 VAL HG12 1 1
18 44853 1 1 46 VAL HG13 H -6.224 12.185 7.773 1.00 . A A . 46 VAL HG13 1 1
18 44854 1 1 46 VAL HG21 H -7.051 8.195 8.182 1.00 . A A . 46 VAL HG21 1 1
18 44855 1 1 46 VAL HG22 H -6.060 8.825 6.867 1.00 . A A . 46 VAL HG22 1 1
18 44856 1 1 46 VAL HG23 H -5.301 8.300 8.370 1.00 . A A . 46 VAL HG23 1 1
18 44857 1 1 46 VAL N N -4.121 10.490 9.606 1.00 . A A . 46 VAL N 1 1
18 44858 1 1 46 VAL O O -6.792 8.352 10.464 1.00 . A A . 46 VAL O 1 1
18 44859 1 1 47 ARG C C -6.320 7.822 13.427 1.00 . A A . 47 ARG C 1 1
18 44860 1 1 47 ARG CA C -5.086 7.679 12.542 1.00 . A A . 47 ARG CA 1 1
18 44861 1 1 47 ARG CB C -3.837 7.520 13.411 1.00 . A A . 47 ARG CB 1 1
18 44862 1 1 47 ARG CD C -1.907 5.987 13.900 1.00 . A A . 47 ARG CD 1 1
18 44863 1 1 47 ARG CG C -2.800 6.579 12.821 1.00 . A A . 47 ARG CG 1 1
18 44864 1 1 47 ARG CZ C -1.900 3.947 15.271 1.00 . A A . 47 ARG CZ 1 1
18 44865 1 1 47 ARG H H -4.188 9.439 11.784 1.00 . A A . 47 ARG H 1 1
18 44866 1 1 47 ARG HA H -5.199 6.799 11.926 1.00 . A A . 47 ARG HA 1 1
18 44867 1 1 47 ARG HB2 H -3.378 8.489 13.541 1.00 . A A . 47 ARG HB2 1 1
18 44868 1 1 47 ARG HB3 H -4.131 7.137 14.376 1.00 . A A . 47 ARG HB3 1 1
18 44869 1 1 47 ARG HD2 H -0.877 6.082 13.588 1.00 . A A . 47 ARG HD2 1 1
18 44870 1 1 47 ARG HD3 H -2.058 6.539 14.816 1.00 . A A . 47 ARG HD3 1 1
18 44871 1 1 47 ARG HE H -2.644 4.077 13.426 1.00 . A A . 47 ARG HE 1 1
18 44872 1 1 47 ARG HG2 H -3.307 5.774 12.308 1.00 . A A . 47 ARG HG2 1 1
18 44873 1 1 47 ARG HG3 H -2.188 7.126 12.119 1.00 . A A . 47 ARG HG3 1 1
18 44874 1 1 47 ARG HH11 H -1.073 5.566 16.152 1.00 . A A . 47 ARG HH11 1 1
18 44875 1 1 47 ARG HH12 H -1.075 4.121 17.108 1.00 . A A . 47 ARG HH12 1 1
18 44876 1 1 47 ARG HH21 H -2.652 2.168 14.675 1.00 . A A . 47 ARG HH21 1 1
18 44877 1 1 47 ARG HH22 H -1.973 2.189 16.267 1.00 . A A . 47 ARG HH22 1 1
18 44878 1 1 47 ARG N N -4.945 8.829 11.657 1.00 . A A . 47 ARG N 1 1
18 44879 1 1 47 ARG NE N -2.201 4.577 14.142 1.00 . A A . 47 ARG NE 1 1
18 44880 1 1 47 ARG NH1 N -1.300 4.598 16.258 1.00 . A A . 47 ARG NH1 1 1
18 44881 1 1 47 ARG NH2 N -2.200 2.662 15.416 1.00 . A A . 47 ARG NH2 1 1
18 44882 1 1 47 ARG O O -6.593 6.970 14.273 1.00 . A A . 47 ARG O 1 1
18 44883 1 1 48 VAL C C -9.374 8.175 13.649 1.00 . A A . 48 VAL C 1 1
18 44884 1 1 48 VAL CA C -8.268 9.161 14.008 1.00 . A A . 48 VAL CA 1 1
18 44885 1 1 48 VAL CB C -8.784 10.596 13.790 1.00 . A A . 48 VAL CB 1 1
18 44886 1 1 48 VAL CG1 C -9.917 10.909 14.756 1.00 . A A . 48 VAL CG1 1 1
18 44887 1 1 48 VAL CG2 C -7.650 11.599 13.943 1.00 . A A . 48 VAL CG2 1 1
18 44888 1 1 48 VAL H H -6.794 9.550 12.540 1.00 . A A . 48 VAL H 1 1
18 44889 1 1 48 VAL HA H -8.021 9.045 15.053 1.00 . A A . 48 VAL HA 1 1
18 44890 1 1 48 VAL HB H -9.168 10.670 12.783 1.00 . A A . 48 VAL HB 1 1
18 44891 1 1 48 VAL HG11 H -10.826 11.086 14.199 1.00 . A A . 48 VAL HG11 1 1
18 44892 1 1 48 VAL HG12 H -10.061 10.073 15.425 1.00 . A A . 48 VAL HG12 1 1
18 44893 1 1 48 VAL HG13 H -9.669 11.790 15.328 1.00 . A A . 48 VAL HG13 1 1
18 44894 1 1 48 VAL HG21 H -8.018 12.484 14.440 1.00 . A A . 48 VAL HG21 1 1
18 44895 1 1 48 VAL HG22 H -6.857 11.159 14.531 1.00 . A A . 48 VAL HG22 1 1
18 44896 1 1 48 VAL HG23 H -7.270 11.864 12.968 1.00 . A A . 48 VAL HG23 1 1
18 44897 1 1 48 VAL N N -7.063 8.906 13.228 1.00 . A A . 48 VAL N 1 1
18 44898 1 1 48 VAL O O -10.321 8.520 12.940 1.00 . A A . 48 VAL O 1 1
18 44899 1 1 49 CYS C C -9.833 4.592 14.524 1.00 . A A . 49 CYS C 1 1
18 44900 1 1 49 CYS CA C -10.237 5.911 13.873 1.00 . A A . 49 CYS CA 1 1
18 44901 1 1 49 CYS CB C -10.406 5.717 12.365 1.00 . A A . 49 CYS CB 1 1
18 44902 1 1 49 CYS H H -8.471 6.734 14.700 1.00 . A A . 49 CYS H 1 1
18 44903 1 1 49 CYS HA H -11.177 6.233 14.294 1.00 . A A . 49 CYS HA 1 1
18 44904 1 1 49 CYS HB2 H -11.228 5.039 12.187 1.00 . A A . 49 CYS HB2 1 1
18 44905 1 1 49 CYS HB3 H -10.631 6.671 11.911 1.00 . A A . 49 CYS HB3 1 1
18 44906 1 1 49 CYS HG H -8.116 6.042 11.293 1.00 . A A . 49 CYS HG 1 1
18 44907 1 1 49 CYS N N -9.248 6.948 14.142 1.00 . A A . 49 CYS N 1 1
18 44908 1 1 49 CYS O O -8.998 4.566 15.428 1.00 . A A . 49 CYS O 1 1
18 44909 1 1 49 CYS SG S -8.947 5.041 11.539 1.00 . A A . 49 CYS SG 1 1
18 44910 1 1 50 GLU C C -8.769 1.692 14.128 1.00 . A A . 50 GLU C 1 1
18 44911 1 1 50 GLU CA C -10.136 2.179 14.601 1.00 . A A . 50 GLU CA 1 1
18 44912 1 1 50 GLU CB C -11.217 1.179 14.185 1.00 . A A . 50 GLU CB 1 1
18 44913 1 1 50 GLU CD C -12.770 0.646 12.265 1.00 . A A . 50 GLU CD 1 1
18 44914 1 1 50 GLU CG C -11.363 1.032 12.679 1.00 . A A . 50 GLU CG 1 1
18 44915 1 1 50 GLU H H -11.089 3.586 13.338 1.00 . A A . 50 GLU H 1 1
18 44916 1 1 50 GLU HA H -10.125 2.256 15.677 1.00 . A A . 50 GLU HA 1 1
18 44917 1 1 50 GLU HB2 H -10.975 0.212 14.599 1.00 . A A . 50 GLU HB2 1 1
18 44918 1 1 50 GLU HB3 H -12.165 1.505 14.587 1.00 . A A . 50 GLU HB3 1 1
18 44919 1 1 50 GLU HG2 H -11.112 1.972 12.212 1.00 . A A . 50 GLU HG2 1 1
18 44920 1 1 50 GLU HG3 H -10.681 0.268 12.338 1.00 . A A . 50 GLU HG3 1 1
18 44921 1 1 50 GLU N N -10.432 3.500 14.060 1.00 . A A . 50 GLU N 1 1
18 44922 1 1 50 GLU O O -8.654 0.633 13.510 1.00 . A A . 50 GLU O 1 1
18 44923 1 1 50 GLU OE1 O -13.327 -0.298 12.865 1.00 . A A . 50 GLU OE1 1 1
18 44924 1 1 50 GLU OE2 O -13.314 1.287 11.341 1.00 . A A . 50 GLU OE2 1 1
18 44925 1 1 51 VAL C C -5.894 0.877 14.766 1.00 . A A . 51 VAL C 1 1
18 44926 1 1 51 VAL CA C -6.375 2.122 14.030 1.00 . A A . 51 VAL CA 1 1
18 44927 1 1 51 VAL CB C -5.395 3.278 14.306 1.00 . A A . 51 VAL CB 1 1
18 44928 1 1 51 VAL CG1 C -5.629 4.421 13.329 1.00 . A A . 51 VAL CG1 1 1
18 44929 1 1 51 VAL CG2 C -5.530 3.759 15.743 1.00 . A A . 51 VAL CG2 1 1
18 44930 1 1 51 VAL H H -7.890 3.305 14.918 1.00 . A A . 51 VAL H 1 1
18 44931 1 1 51 VAL HA H -6.375 1.924 12.968 1.00 . A A . 51 VAL HA 1 1
18 44932 1 1 51 VAL HB H -4.389 2.912 14.163 1.00 . A A . 51 VAL HB 1 1
18 44933 1 1 51 VAL HG11 H -5.237 4.151 12.359 1.00 . A A . 51 VAL HG11 1 1
18 44934 1 1 51 VAL HG12 H -6.688 4.616 13.249 1.00 . A A . 51 VAL HG12 1 1
18 44935 1 1 51 VAL HG13 H -5.125 5.307 13.685 1.00 . A A . 51 VAL HG13 1 1
18 44936 1 1 51 VAL HG21 H -6.399 4.393 15.830 1.00 . A A . 51 VAL HG21 1 1
18 44937 1 1 51 VAL HG22 H -5.638 2.907 16.399 1.00 . A A . 51 VAL HG22 1 1
18 44938 1 1 51 VAL HG23 H -4.648 4.317 16.020 1.00 . A A . 51 VAL HG23 1 1
18 44939 1 1 51 VAL N N -7.735 2.473 14.423 1.00 . A A . 51 VAL N 1 1
18 44940 1 1 51 VAL O O -6.211 0.673 15.939 1.00 . A A . 51 VAL O 1 1
18 44941 1 1 52 THR C C -3.277 -1.576 14.013 1.00 . A A . 52 THR C 1 1
18 44942 1 1 52 THR CA C -4.602 -1.183 14.656 1.00 . A A . 52 THR CA 1 1
18 44943 1 1 52 THR CB C -5.598 -2.348 14.506 1.00 . A A . 52 THR CB 1 1
18 44944 1 1 52 THR CG2 C -6.955 -1.977 15.085 1.00 . A A . 52 THR CG2 1 1
18 44945 1 1 52 THR H H -4.909 0.261 13.139 1.00 . A A . 52 THR H 1 1
18 44946 1 1 52 THR HA H -4.442 -1.007 15.710 1.00 . A A . 52 THR HA 1 1
18 44947 1 1 52 THR HB H -5.214 -3.202 15.046 1.00 . A A . 52 THR HB 1 1
18 44948 1 1 52 THR HG1 H -6.586 -3.132 12.990 1.00 . A A . 52 THR HG1 1 1
18 44949 1 1 52 THR HG21 H -7.358 -1.133 14.545 1.00 . A A . 52 THR HG21 1 1
18 44950 1 1 52 THR HG22 H -6.843 -1.719 16.127 1.00 . A A . 52 THR HG22 1 1
18 44951 1 1 52 THR HG23 H -7.627 -2.817 14.992 1.00 . A A . 52 THR HG23 1 1
18 44952 1 1 52 THR N N -5.127 0.044 14.070 1.00 . A A . 52 THR N 1 1
18 44953 1 1 52 THR O O -2.924 -2.755 13.967 1.00 . A A . 52 THR O 1 1
18 44954 1 1 52 THR OG1 O -5.742 -2.695 13.124 1.00 . A A . 52 THR OG1 1 1
18 44955 1 1 53 TYR C C -0.208 0.162 13.374 1.00 . A A . 53 TYR C 1 1
18 44956 1 1 53 TYR CA C -1.260 -0.826 12.878 1.00 . A A . 53 TYR CA 1 1
18 44957 1 1 53 TYR CB C -1.396 -0.721 11.358 1.00 . A A . 53 TYR CB 1 1
18 44958 1 1 53 TYR CD1 C -1.051 1.756 11.008 1.00 . A A . 53 TYR CD1 1 1
18 44959 1 1 53 TYR CD2 C 0.464 0.248 9.952 1.00 . A A . 53 TYR CD2 1 1
18 44960 1 1 53 TYR CE1 C -0.370 2.828 10.465 1.00 . A A . 53 TYR CE1 1 1
18 44961 1 1 53 TYR CE2 C 1.151 1.315 9.406 1.00 . A A . 53 TYR CE2 1 1
18 44962 1 1 53 TYR CG C -0.648 0.449 10.762 1.00 . A A . 53 TYR CG 1 1
18 44963 1 1 53 TYR CZ C 0.730 2.602 9.665 1.00 . A A . 53 TYR CZ 1 1
18 44964 1 1 53 TYR H H -2.880 0.336 13.586 1.00 . A A . 53 TYR H 1 1
18 44965 1 1 53 TYR HA H -0.946 -1.827 13.133 1.00 . A A . 53 TYR HA 1 1
18 44966 1 1 53 TYR HB2 H -1.014 -1.623 10.906 1.00 . A A . 53 TYR HB2 1 1
18 44967 1 1 53 TYR HB3 H -2.441 -0.612 11.104 1.00 . A A . 53 TYR HB3 1 1
18 44968 1 1 53 TYR HD1 H -1.913 1.929 11.636 1.00 . A A . 53 TYR HD1 1 1
18 44969 1 1 53 TYR HD2 H 0.791 -0.761 9.751 1.00 . A A . 53 TYR HD2 1 1
18 44970 1 1 53 TYR HE1 H -0.700 3.836 10.668 1.00 . A A . 53 TYR HE1 1 1
18 44971 1 1 53 TYR HE2 H 2.013 1.139 8.779 1.00 . A A . 53 TYR HE2 1 1
18 44972 1 1 53 TYR HH H 0.796 4.238 8.656 1.00 . A A . 53 TYR HH 1 1
18 44973 1 1 53 TYR N N -2.546 -0.583 13.519 1.00 . A A . 53 TYR N 1 1
18 44974 1 1 53 TYR O O -0.516 1.315 13.673 1.00 . A A . 53 TYR O 1 1
18 44975 1 1 53 TYR OH O 1.412 3.668 9.123 1.00 . A A . 53 TYR OH 1 1
18 44976 1 1 54 ASP C C 2.589 1.490 12.811 1.00 . A A . 54 ASP C 1 1
18 44977 1 1 54 ASP CA C 2.134 0.541 13.916 1.00 . A A . 54 ASP CA 1 1
18 44978 1 1 54 ASP CB C 3.308 -0.323 14.378 1.00 . A A . 54 ASP CB 1 1
18 44979 1 1 54 ASP CG C 3.303 -0.554 15.876 1.00 . A A . 54 ASP CG 1 1
18 44980 1 1 54 ASP H H 1.217 -1.230 13.205 1.00 . A A . 54 ASP H 1 1
18 44981 1 1 54 ASP HA H 1.779 1.126 14.751 1.00 . A A . 54 ASP HA 1 1
18 44982 1 1 54 ASP HB2 H 3.256 -1.283 13.885 1.00 . A A . 54 ASP HB2 1 1
18 44983 1 1 54 ASP HB3 H 4.233 0.165 14.110 1.00 . A A . 54 ASP HB3 1 1
18 44984 1 1 54 ASP N N 1.035 -0.300 13.458 1.00 . A A . 54 ASP N 1 1
18 44985 1 1 54 ASP O O 2.768 1.083 11.663 1.00 . A A . 54 ASP O 1 1
18 44986 1 1 54 ASP OD1 O 2.214 -0.483 16.484 1.00 . A A . 54 ASP OD1 1 1
18 44987 1 1 54 ASP OD2 O 4.387 -0.806 16.441 1.00 . A A . 54 ASP OD2 1 1
18 44988 1 1 55 LYS C C 4.636 3.500 11.747 1.00 . A A . 55 LYS C 1 1
18 44989 1 1 55 LYS CA C 3.206 3.766 12.205 1.00 . A A . 55 LYS CA 1 1
18 44990 1 1 55 LYS CB C 3.108 5.163 12.822 1.00 . A A . 55 LYS CB 1 1
18 44991 1 1 55 LYS CD C 2.657 5.662 15.243 1.00 . A A . 55 LYS CD 1 1
18 44992 1 1 55 LYS CE C 3.276 5.867 16.617 1.00 . A A . 55 LYS CE 1 1
18 44993 1 1 55 LYS CG C 3.702 5.255 14.217 1.00 . A A . 55 LYS CG 1 1
18 44994 1 1 55 LYS H H 2.613 3.021 14.096 1.00 . A A . 55 LYS H 1 1
18 44995 1 1 55 LYS HA H 2.550 3.713 11.350 1.00 . A A . 55 LYS HA 1 1
18 44996 1 1 55 LYS HB2 H 3.628 5.862 12.185 1.00 . A A . 55 LYS HB2 1 1
18 44997 1 1 55 LYS HB3 H 2.067 5.446 12.878 1.00 . A A . 55 LYS HB3 1 1
18 44998 1 1 55 LYS HD2 H 2.196 6.586 14.927 1.00 . A A . 55 LYS HD2 1 1
18 44999 1 1 55 LYS HD3 H 1.907 4.886 15.307 1.00 . A A . 55 LYS HD3 1 1
18 45000 1 1 55 LYS HE2 H 4.340 5.703 16.547 1.00 . A A . 55 LYS HE2 1 1
18 45001 1 1 55 LYS HE3 H 3.089 6.883 16.933 1.00 . A A . 55 LYS HE3 1 1
18 45002 1 1 55 LYS HG2 H 4.104 4.291 14.492 1.00 . A A . 55 LYS HG2 1 1
18 45003 1 1 55 LYS HG3 H 4.495 5.989 14.213 1.00 . A A . 55 LYS HG3 1 1
18 45004 1 1 55 LYS HZ1 H 2.630 5.407 18.549 1.00 . A A . 55 LYS HZ1 1 1
18 45005 1 1 55 LYS HZ2 H 3.320 4.099 17.728 1.00 . A A . 55 LYS HZ2 1 1
18 45006 1 1 55 LYS HZ3 H 1.760 4.619 17.331 1.00 . A A . 55 LYS HZ3 1 1
18 45007 1 1 55 LYS N N 2.772 2.758 13.165 1.00 . A A . 55 LYS N 1 1
18 45008 1 1 55 LYS NZ N 2.707 4.933 17.627 1.00 . A A . 55 LYS NZ 1 1
18 45009 1 1 55 LYS O O 5.595 3.815 12.453 1.00 . A A . 55 LYS O 1 1
18 45010 1 1 56 THR C C 6.544 3.700 9.039 1.00 . A A . 56 THR C 1 1
18 45011 1 1 56 THR CA C 6.087 2.613 10.005 1.00 . A A . 56 THR CA 1 1
18 45012 1 1 56 THR CB C 6.085 1.258 9.273 1.00 . A A . 56 THR CB 1 1
18 45013 1 1 56 THR CG2 C 4.718 0.597 9.362 1.00 . A A . 56 THR CG2 1 1
18 45014 1 1 56 THR H H 3.972 2.694 10.043 1.00 . A A . 56 THR H 1 1
18 45015 1 1 56 THR HA H 6.789 2.555 10.825 1.00 . A A . 56 THR HA 1 1
18 45016 1 1 56 THR HB H 6.813 0.612 9.742 1.00 . A A . 56 THR HB 1 1
18 45017 1 1 56 THR HG1 H 6.990 0.710 7.608 1.00 . A A . 56 THR HG1 1 1
18 45018 1 1 56 THR HG21 H 3.975 1.246 8.923 1.00 . A A . 56 THR HG21 1 1
18 45019 1 1 56 THR HG22 H 4.472 0.417 10.398 1.00 . A A . 56 THR HG22 1 1
18 45020 1 1 56 THR HG23 H 4.737 -0.341 8.828 1.00 . A A . 56 THR HG23 1 1
18 45021 1 1 56 THR N N 4.774 2.921 10.558 1.00 . A A . 56 THR N 1 1
18 45022 1 1 56 THR O O 7.590 4.325 9.219 1.00 . A A . 56 THR O 1 1
18 45023 1 1 56 THR OG1 O 6.442 1.444 7.899 1.00 . A A . 56 THR OG1 1 1
18 45024 1 1 57 PRO C C 5.914 6.366 7.512 1.00 . A A . 57 PRO C 1 1
18 45025 1 1 57 PRO CA C 6.046 4.946 6.972 1.00 . A A . 57 PRO CA 1 1
18 45026 1 1 57 PRO CB C 4.997 4.686 5.888 1.00 . A A . 57 PRO CB 1 1
18 45027 1 1 57 PRO CD C 4.483 3.226 7.710 1.00 . A A . 57 PRO CD 1 1
18 45028 1 1 57 PRO CG C 3.864 4.038 6.606 1.00 . A A . 57 PRO CG 1 1
18 45029 1 1 57 PRO HA H 7.035 4.810 6.558 1.00 . A A . 57 PRO HA 1 1
18 45030 1 1 57 PRO HB2 H 4.698 5.623 5.441 1.00 . A A . 57 PRO HB2 1 1
18 45031 1 1 57 PRO HB3 H 5.409 4.035 5.132 1.00 . A A . 57 PRO HB3 1 1
18 45032 1 1 57 PRO HD2 H 3.843 3.222 8.580 1.00 . A A . 57 PRO HD2 1 1
18 45033 1 1 57 PRO HD3 H 4.673 2.217 7.374 1.00 . A A . 57 PRO HD3 1 1
18 45034 1 1 57 PRO HG2 H 3.210 4.792 7.017 1.00 . A A . 57 PRO HG2 1 1
18 45035 1 1 57 PRO HG3 H 3.320 3.396 5.929 1.00 . A A . 57 PRO HG3 1 1
18 45036 1 1 57 PRO N N 5.744 3.933 7.987 1.00 . A A . 57 PRO N 1 1
18 45037 1 1 57 PRO O O 6.911 7.060 7.712 1.00 . A A . 57 PRO O 1 1
18 45038 1 1 58 LEU C C 5.314 8.438 9.457 1.00 . A A . 58 LEU C 1 1
18 45039 1 1 58 LEU CA C 4.414 8.129 8.265 1.00 . A A . 58 LEU CA 1 1
18 45040 1 1 58 LEU CB C 2.946 8.260 8.672 1.00 . A A . 58 LEU CB 1 1
18 45041 1 1 58 LEU CD1 C 2.908 6.031 9.819 1.00 . A A . 58 LEU CD1 1 1
18 45042 1 1 58 LEU CD2 C 3.163 8.123 11.166 1.00 . A A . 58 LEU CD2 1 1
18 45043 1 1 58 LEU CG C 2.528 7.500 9.932 1.00 . A A . 58 LEU CG 1 1
18 45044 1 1 58 LEU H H 3.923 6.192 7.568 1.00 . A A . 58 LEU H 1 1
18 45045 1 1 58 LEU HA H 4.625 8.837 7.477 1.00 . A A . 58 LEU HA 1 1
18 45046 1 1 58 LEU HB2 H 2.740 9.307 8.835 1.00 . A A . 58 LEU HB2 1 1
18 45047 1 1 58 LEU HB3 H 2.342 7.899 7.852 1.00 . A A . 58 LEU HB3 1 1
18 45048 1 1 58 LEU HD11 H 2.288 5.448 10.482 1.00 . A A . 58 LEU HD11 1 1
18 45049 1 1 58 LEU HD12 H 3.945 5.906 10.093 1.00 . A A . 58 LEU HD12 1 1
18 45050 1 1 58 LEU HD13 H 2.762 5.699 8.802 1.00 . A A . 58 LEU HD13 1 1
18 45051 1 1 58 LEU HD21 H 3.453 9.140 10.946 1.00 . A A . 58 LEU HD21 1 1
18 45052 1 1 58 LEU HD22 H 4.037 7.554 11.449 1.00 . A A . 58 LEU HD22 1 1
18 45053 1 1 58 LEU HD23 H 2.452 8.119 11.978 1.00 . A A . 58 LEU HD23 1 1
18 45054 1 1 58 LEU HG H 1.454 7.559 10.041 1.00 . A A . 58 LEU HG 1 1
18 45055 1 1 58 LEU N N 4.677 6.791 7.747 1.00 . A A . 58 LEU N 1 1
18 45056 1 1 58 LEU O O 5.503 9.599 9.819 1.00 . A A . 58 LEU O 1 1
18 45057 1 1 59 GLU C C 8.034 8.277 10.816 1.00 . A A . 59 GLU C 1 1
18 45058 1 1 59 GLU CA C 6.750 7.553 11.211 1.00 . A A . 59 GLU CA 1 1
18 45059 1 1 59 GLU CB C 7.087 6.189 11.818 1.00 . A A . 59 GLU CB 1 1
18 45060 1 1 59 GLU CD C 8.792 4.852 13.117 1.00 . A A . 59 GLU CD 1 1
18 45061 1 1 59 GLU CG C 8.548 6.040 12.206 1.00 . A A . 59 GLU CG 1 1
18 45062 1 1 59 GLU H H 5.680 6.491 9.725 1.00 . A A . 59 GLU H 1 1
18 45063 1 1 59 GLU HA H 6.229 8.145 11.948 1.00 . A A . 59 GLU HA 1 1
18 45064 1 1 59 GLU HB2 H 6.484 6.043 12.702 1.00 . A A . 59 GLU HB2 1 1
18 45065 1 1 59 GLU HB3 H 6.847 5.420 11.099 1.00 . A A . 59 GLU HB3 1 1
18 45066 1 1 59 GLU HG2 H 9.134 5.912 11.309 1.00 . A A . 59 GLU HG2 1 1
18 45067 1 1 59 GLU HG3 H 8.865 6.937 12.717 1.00 . A A . 59 GLU HG3 1 1
18 45068 1 1 59 GLU N N 5.869 7.392 10.061 1.00 . A A . 59 GLU N 1 1
18 45069 1 1 59 GLU O O 8.449 9.232 11.472 1.00 . A A . 59 GLU O 1 1
18 45070 1 1 59 GLU OE1 O 8.890 3.719 12.600 1.00 . A A . 59 GLU OE1 1 1
18 45071 1 1 59 GLU OE2 O 8.884 5.054 14.345 1.00 . A A . 59 GLU OE2 1 1
18 45072 1 1 60 LYS C C 9.623 9.766 8.598 1.00 . A A . 60 LYS C 1 1
18 45073 1 1 60 LYS CA C 9.896 8.416 9.253 1.00 . A A . 60 LYS CA 1 1
18 45074 1 1 60 LYS CB C 10.584 7.482 8.256 1.00 . A A . 60 LYS CB 1 1
18 45075 1 1 60 LYS CD C 9.620 5.251 7.621 1.00 . A A . 60 LYS CD 1 1
18 45076 1 1 60 LYS CE C 9.862 3.752 7.708 1.00 . A A . 60 LYS CE 1 1
18 45077 1 1 60 LYS CG C 10.473 6.012 8.622 1.00 . A A . 60 LYS CG 1 1
18 45078 1 1 60 LYS H H 8.279 7.048 9.257 1.00 . A A . 60 LYS H 1 1
18 45079 1 1 60 LYS HA H 10.546 8.566 10.101 1.00 . A A . 60 LYS HA 1 1
18 45080 1 1 60 LYS HB2 H 10.139 7.624 7.282 1.00 . A A . 60 LYS HB2 1 1
18 45081 1 1 60 LYS HB3 H 11.632 7.740 8.204 1.00 . A A . 60 LYS HB3 1 1
18 45082 1 1 60 LYS HD2 H 8.578 5.448 7.826 1.00 . A A . 60 LYS HD2 1 1
18 45083 1 1 60 LYS HD3 H 9.862 5.589 6.624 1.00 . A A . 60 LYS HD3 1 1
18 45084 1 1 60 LYS HE2 H 10.302 3.527 8.667 1.00 . A A . 60 LYS HE2 1 1
18 45085 1 1 60 LYS HE3 H 8.915 3.242 7.618 1.00 . A A . 60 LYS HE3 1 1
18 45086 1 1 60 LYS HG2 H 11.462 5.579 8.638 1.00 . A A . 60 LYS HG2 1 1
18 45087 1 1 60 LYS HG3 H 10.025 5.927 9.602 1.00 . A A . 60 LYS HG3 1 1
18 45088 1 1 60 LYS HZ1 H 10.440 3.609 5.706 1.00 . A A . 60 LYS HZ1 1 1
18 45089 1 1 60 LYS HZ2 H 10.803 2.235 6.622 1.00 . A A . 60 LYS HZ2 1 1
18 45090 1 1 60 LYS HZ3 H 11.736 3.635 6.792 1.00 . A A . 60 LYS HZ3 1 1
18 45091 1 1 60 LYS N N 8.659 7.814 9.739 1.00 . A A . 60 LYS N 1 1
18 45092 1 1 60 LYS NZ N 10.775 3.275 6.632 1.00 . A A . 60 LYS NZ 1 1
18 45093 1 1 60 LYS O O 10.505 10.621 8.525 1.00 . A A . 60 LYS O 1 1
18 45094 1 1 61 ASP C C 7.865 12.320 8.498 1.00 . A A . 61 ASP C 1 1
18 45095 1 1 61 ASP CA C 8.006 11.197 7.475 1.00 . A A . 61 ASP CA 1 1
18 45096 1 1 61 ASP CB C 6.691 11.014 6.717 1.00 . A A . 61 ASP CB 1 1
18 45097 1 1 61 ASP CG C 6.891 10.959 5.215 1.00 . A A . 61 ASP CG 1 1
18 45098 1 1 61 ASP H H 7.736 9.230 8.210 1.00 . A A . 61 ASP H 1 1
18 45099 1 1 61 ASP HA H 8.782 11.463 6.773 1.00 . A A . 61 ASP HA 1 1
18 45100 1 1 61 ASP HB2 H 6.226 10.091 7.033 1.00 . A A . 61 ASP HB2 1 1
18 45101 1 1 61 ASP HB3 H 6.033 11.840 6.945 1.00 . A A . 61 ASP HB3 1 1
18 45102 1 1 61 ASP N N 8.396 9.950 8.123 1.00 . A A . 61 ASP N 1 1
18 45103 1 1 61 ASP O O 7.609 13.469 8.143 1.00 . A A . 61 ASP O 1 1
18 45104 1 1 61 ASP OD1 O 7.378 11.957 4.644 1.00 . A A . 61 ASP OD1 1 1
18 45105 1 1 61 ASP OD2 O 6.561 9.917 4.611 1.00 . A A . 61 ASP OD2 1 1
18 45106 1 1 62 GLY C C 6.508 13.497 10.977 1.00 . A A . 62 GLY C 1 1
18 45107 1 1 62 GLY CA C 7.921 12.967 10.827 1.00 . A A . 62 GLY CA 1 1
18 45108 1 1 62 GLY H H 8.237 11.045 9.997 1.00 . A A . 62 GLY H 1 1
18 45109 1 1 62 GLY HA2 H 8.227 12.519 11.761 1.00 . A A . 62 GLY HA2 1 1
18 45110 1 1 62 GLY HA3 H 8.580 13.793 10.603 1.00 . A A . 62 GLY HA3 1 1
18 45111 1 1 62 GLY N N 8.034 11.978 9.772 1.00 . A A . 62 GLY N 1 1
18 45112 1 1 62 GLY O O 6.303 14.602 11.479 1.00 . A A . 62 GLY O 1 1
18 45113 1 1 63 ILE C C 3.530 12.700 11.967 1.00 . A A . 63 ILE C 1 1
18 45114 1 1 63 ILE CA C 4.133 13.104 10.626 1.00 . A A . 63 ILE CA 1 1
18 45115 1 1 63 ILE CB C 3.300 12.479 9.492 1.00 . A A . 63 ILE CB 1 1
18 45116 1 1 63 ILE CD1 C 3.464 12.091 6.982 1.00 . A A . 63 ILE CD1 1 1
18 45117 1 1 63 ILE CG1 C 3.752 13.025 8.136 1.00 . A A . 63 ILE CG1 1 1
18 45118 1 1 63 ILE CG2 C 1.819 12.750 9.711 1.00 . A A . 63 ILE CG2 1 1
18 45119 1 1 63 ILE H H 5.761 11.839 10.148 1.00 . A A . 63 ILE H 1 1
18 45120 1 1 63 ILE HA H 4.085 14.179 10.530 1.00 . A A . 63 ILE HA 1 1
18 45121 1 1 63 ILE HB H 3.451 11.410 9.510 1.00 . A A . 63 ILE HB 1 1
18 45122 1 1 63 ILE HD11 H 2.427 11.792 7.009 1.00 . A A . 63 ILE HD11 1 1
18 45123 1 1 63 ILE HD12 H 3.671 12.595 6.050 1.00 . A A . 63 ILE HD12 1 1
18 45124 1 1 63 ILE HD13 H 4.092 11.215 7.063 1.00 . A A . 63 ILE HD13 1 1
18 45125 1 1 63 ILE HG12 H 3.243 13.956 7.942 1.00 . A A . 63 ILE HG12 1 1
18 45126 1 1 63 ILE HG13 H 4.817 13.201 8.164 1.00 . A A . 63 ILE HG13 1 1
18 45127 1 1 63 ILE HG21 H 1.547 12.470 10.718 1.00 . A A . 63 ILE HG21 1 1
18 45128 1 1 63 ILE HG22 H 1.621 13.802 9.565 1.00 . A A . 63 ILE HG22 1 1
18 45129 1 1 63 ILE HG23 H 1.238 12.173 9.008 1.00 . A A . 63 ILE HG23 1 1
18 45130 1 1 63 ILE N N 5.533 12.708 10.538 1.00 . A A . 63 ILE N 1 1
18 45131 1 1 63 ILE O O 3.656 11.553 12.397 1.00 . A A . 63 ILE O 1 1
18 45132 1 1 64 THR C C 1.188 12.305 13.808 1.00 . A A . 64 THR C 1 1
18 45133 1 1 64 THR CA C 2.249 13.394 13.916 1.00 . A A . 64 THR CA 1 1
18 45134 1 1 64 THR CB C 1.602 14.669 14.490 1.00 . A A . 64 THR CB 1 1
18 45135 1 1 64 THR CG2 C 0.652 14.328 15.628 1.00 . A A . 64 THR CG2 1 1
18 45136 1 1 64 THR H H 2.807 14.545 12.229 1.00 . A A . 64 THR H 1 1
18 45137 1 1 64 THR HA H 3.019 13.067 14.599 1.00 . A A . 64 THR HA 1 1
18 45138 1 1 64 THR HB H 1.041 15.155 13.705 1.00 . A A . 64 THR HB 1 1
18 45139 1 1 64 THR HG1 H 2.859 15.328 15.860 1.00 . A A . 64 THR HG1 1 1
18 45140 1 1 64 THR HG21 H 0.285 15.240 16.076 1.00 . A A . 64 THR HG21 1 1
18 45141 1 1 64 THR HG22 H 1.175 13.747 16.372 1.00 . A A . 64 THR HG22 1 1
18 45142 1 1 64 THR HG23 H -0.180 13.757 15.243 1.00 . A A . 64 THR HG23 1 1
18 45143 1 1 64 THR N N 2.873 13.650 12.624 1.00 . A A . 64 THR N 1 1
18 45144 1 1 64 THR O O 0.254 12.410 13.013 1.00 . A A . 64 THR O 1 1
18 45145 1 1 64 THR OG1 O 2.617 15.563 14.961 1.00 . A A . 64 THR OG1 1 1
18 45146 1 1 65 VAL C C -0.859 10.491 15.412 1.00 . A A . 65 VAL C 1 1
18 45147 1 1 65 VAL CA C 0.391 10.149 14.611 1.00 . A A . 65 VAL CA 1 1
18 45148 1 1 65 VAL CB C 1.024 8.869 15.189 1.00 . A A . 65 VAL CB 1 1
18 45149 1 1 65 VAL CG1 C 1.787 9.181 16.467 1.00 . A A . 65 VAL CG1 1 1
18 45150 1 1 65 VAL CG2 C -0.043 7.814 15.439 1.00 . A A . 65 VAL CG2 1 1
18 45151 1 1 65 VAL H H 2.103 11.231 15.226 1.00 . A A . 65 VAL H 1 1
18 45152 1 1 65 VAL HA H 0.109 9.955 13.586 1.00 . A A . 65 VAL HA 1 1
18 45153 1 1 65 VAL HB H 1.724 8.479 14.464 1.00 . A A . 65 VAL HB 1 1
18 45154 1 1 65 VAL HG11 H 1.526 8.459 17.227 1.00 . A A . 65 VAL HG11 1 1
18 45155 1 1 65 VAL HG12 H 2.849 9.134 16.273 1.00 . A A . 65 VAL HG12 1 1
18 45156 1 1 65 VAL HG13 H 1.527 10.172 16.809 1.00 . A A . 65 VAL HG13 1 1
18 45157 1 1 65 VAL HG21 H -0.169 7.676 16.502 1.00 . A A . 65 VAL HG21 1 1
18 45158 1 1 65 VAL HG22 H -0.978 8.137 15.004 1.00 . A A . 65 VAL HG22 1 1
18 45159 1 1 65 VAL HG23 H 0.260 6.881 14.988 1.00 . A A . 65 VAL HG23 1 1
18 45160 1 1 65 VAL N N 1.338 11.258 14.614 1.00 . A A . 65 VAL N 1 1
18 45161 1 1 65 VAL O O -0.814 10.601 16.638 1.00 . A A . 65 VAL O 1 1
18 45162 1 1 66 VAL C C -4.153 9.768 15.434 1.00 . A A . 66 VAL C 1 1
18 45163 1 1 66 VAL CA C -3.242 10.988 15.359 1.00 . A A . 66 VAL CA 1 1
18 45164 1 1 66 VAL CB C -3.976 12.118 14.614 1.00 . A A . 66 VAL CB 1 1
18 45165 1 1 66 VAL CG1 C -5.083 12.698 15.480 1.00 . A A . 66 VAL CG1 1 1
18 45166 1 1 66 VAL CG2 C -2.995 13.202 14.191 1.00 . A A . 66 VAL CG2 1 1
18 45167 1 1 66 VAL H H -1.950 10.559 13.738 1.00 . A A . 66 VAL H 1 1
18 45168 1 1 66 VAL HA H -3.026 11.326 16.362 1.00 . A A . 66 VAL HA 1 1
18 45169 1 1 66 VAL HB H -4.426 11.703 13.724 1.00 . A A . 66 VAL HB 1 1
18 45170 1 1 66 VAL HG11 H -4.648 13.290 16.272 1.00 . A A . 66 VAL HG11 1 1
18 45171 1 1 66 VAL HG12 H -5.726 13.320 14.875 1.00 . A A . 66 VAL HG12 1 1
18 45172 1 1 66 VAL HG13 H -5.661 11.894 15.911 1.00 . A A . 66 VAL HG13 1 1
18 45173 1 1 66 VAL HG21 H -2.247 12.775 13.540 1.00 . A A . 66 VAL HG21 1 1
18 45174 1 1 66 VAL HG22 H -3.526 13.983 13.666 1.00 . A A . 66 VAL HG22 1 1
18 45175 1 1 66 VAL HG23 H -2.518 13.617 15.066 1.00 . A A . 66 VAL HG23 1 1
18 45176 1 1 66 VAL N N -1.977 10.659 14.712 1.00 . A A . 66 VAL N 1 1
18 45177 1 1 66 VAL O O -4.956 9.524 14.533 1.00 . A A . 66 VAL O 1 1
18 45178 1 1 67 ASP C C -5.845 8.017 17.835 1.00 . A A . 67 ASP C 1 1
18 45179 1 1 67 ASP CA C -4.837 7.811 16.709 1.00 . A A . 67 ASP CA 1 1
18 45180 1 1 67 ASP CB C -3.947 6.606 17.018 1.00 . A A . 67 ASP CB 1 1
18 45181 1 1 67 ASP CG C -2.890 6.920 18.058 1.00 . A A . 67 ASP CG 1 1
18 45182 1 1 67 ASP H H -3.366 9.252 17.198 1.00 . A A . 67 ASP H 1 1
18 45183 1 1 67 ASP HA H -5.375 7.623 15.792 1.00 . A A . 67 ASP HA 1 1
18 45184 1 1 67 ASP HB2 H -4.561 5.798 17.389 1.00 . A A . 67 ASP HB2 1 1
18 45185 1 1 67 ASP HB3 H -3.452 6.290 16.111 1.00 . A A . 67 ASP HB3 1 1
18 45186 1 1 67 ASP N N -4.024 9.005 16.514 1.00 . A A . 67 ASP N 1 1
18 45187 1 1 67 ASP O O -5.472 8.114 19.005 1.00 . A A . 67 ASP O 1 1
18 45188 1 1 67 ASP OD1 O -2.015 7.767 17.779 1.00 . A A . 67 ASP OD1 1 1
18 45189 1 1 67 ASP OD2 O -2.937 6.319 19.152 1.00 . A A . 67 ASP OD2 1 1
18 45190 1 1 68 TRP C C -9.380 7.388 18.149 1.00 . A A . 68 TRP C 1 1
18 45191 1 1 68 TRP CA C -8.183 8.280 18.457 1.00 . A A . 68 TRP CA 1 1
18 45192 1 1 68 TRP CB C -8.617 9.746 18.482 1.00 . A A . 68 TRP CB 1 1
18 45193 1 1 68 TRP CD1 C -7.155 11.755 17.854 1.00 . A A . 68 TRP CD1 1 1
18 45194 1 1 68 TRP CD2 C -6.503 10.687 19.711 1.00 . A A . 68 TRP CD2 1 1
18 45195 1 1 68 TRP CE2 C -5.623 11.762 19.479 1.00 . A A . 68 TRP CE2 1 1
18 45196 1 1 68 TRP CE3 C -6.291 9.872 20.827 1.00 . A A . 68 TRP CE3 1 1
18 45197 1 1 68 TRP CG C -7.476 10.701 18.661 1.00 . A A . 68 TRP CG 1 1
18 45198 1 1 68 TRP CH2 C -4.365 11.226 21.405 1.00 . A A . 68 TRP CH2 1 1
18 45199 1 1 68 TRP CZ2 C -4.549 12.040 20.321 1.00 . A A . 68 TRP CZ2 1 1
18 45200 1 1 68 TRP CZ3 C -5.225 10.149 21.661 1.00 . A A . 68 TRP CZ3 1 1
18 45201 1 1 68 TRP H H -7.356 8.000 16.527 1.00 . A A . 68 TRP H 1 1
18 45202 1 1 68 TRP HA H -7.790 8.014 19.427 1.00 . A A . 68 TRP HA 1 1
18 45203 1 1 68 TRP HB2 H -9.109 9.986 17.552 1.00 . A A . 68 TRP HB2 1 1
18 45204 1 1 68 TRP HB3 H -9.308 9.895 19.300 1.00 . A A . 68 TRP HB3 1 1
18 45205 1 1 68 TRP HD1 H -7.704 12.031 16.967 1.00 . A A . 68 TRP HD1 1 1
18 45206 1 1 68 TRP HE1 H -5.617 13.184 17.937 1.00 . A A . 68 TRP HE1 1 1
18 45207 1 1 68 TRP HE3 H -6.942 9.038 21.041 1.00 . A A . 68 TRP HE3 1 1
18 45208 1 1 68 TRP HH2 H -3.545 11.405 22.083 1.00 . A A . 68 TRP HH2 1 1
18 45209 1 1 68 TRP HZ2 H -3.878 12.867 20.137 1.00 . A A . 68 TRP HZ2 1 1
18 45210 1 1 68 TRP HZ3 H -5.045 9.530 22.528 1.00 . A A . 68 TRP HZ3 1 1
18 45211 1 1 68 TRP N N -7.121 8.084 17.475 1.00 . A A . 68 TRP N 1 1
18 45212 1 1 68 TRP NE1 N -6.041 12.397 18.340 1.00 . A A . 68 TRP NE1 1 1
18 45213 1 1 68 TRP O O -9.760 7.195 16.994 1.00 . A A . 68 TRP O 1 1
18 45214 1 1 69 PRO C C -12.403 6.702 18.624 1.00 . A A . 69 PRO C 1 1
18 45215 1 1 69 PRO CA C -11.155 5.949 19.072 1.00 . A A . 69 PRO CA 1 1
18 45216 1 1 69 PRO CB C -11.343 5.395 20.486 1.00 . A A . 69 PRO CB 1 1
18 45217 1 1 69 PRO CD C -9.592 7.016 20.610 1.00 . A A . 69 PRO CD 1 1
18 45218 1 1 69 PRO CG C -10.738 6.422 21.380 1.00 . A A . 69 PRO CG 1 1
18 45219 1 1 69 PRO HA H -10.961 5.136 18.388 1.00 . A A . 69 PRO HA 1 1
18 45220 1 1 69 PRO HB2 H -12.398 5.266 20.688 1.00 . A A . 69 PRO HB2 1 1
18 45221 1 1 69 PRO HB3 H -10.836 4.446 20.576 1.00 . A A . 69 PRO HB3 1 1
18 45222 1 1 69 PRO HD2 H -9.483 8.065 20.844 1.00 . A A . 69 PRO HD2 1 1
18 45223 1 1 69 PRO HD3 H -8.677 6.484 20.824 1.00 . A A . 69 PRO HD3 1 1
18 45224 1 1 69 PRO HG2 H -11.468 7.182 21.612 1.00 . A A . 69 PRO HG2 1 1
18 45225 1 1 69 PRO HG3 H -10.380 5.955 22.285 1.00 . A A . 69 PRO HG3 1 1
18 45226 1 1 69 PRO N N -9.991 6.830 19.205 1.00 . A A . 69 PRO N 1 1
18 45227 1 1 69 PRO O O -13.496 6.476 19.143 1.00 . A A . 69 PRO O 1 1
18 45228 1 1 70 PHE C C -13.951 7.724 15.903 1.00 . A A . 70 PHE C 1 1
18 45229 1 1 70 PHE CA C -13.347 8.384 17.139 1.00 . A A . 70 PHE CA 1 1
18 45230 1 1 70 PHE CB C -12.882 9.801 16.799 1.00 . A A . 70 PHE CB 1 1
18 45231 1 1 70 PHE CD1 C -12.250 9.999 19.219 1.00 . A A . 70 PHE CD1 1 1
18 45232 1 1 70 PHE CD2 C -11.370 11.597 17.684 1.00 . A A . 70 PHE CD2 1 1
18 45233 1 1 70 PHE CE1 C -11.581 10.622 20.255 1.00 . A A . 70 PHE CE1 1 1
18 45234 1 1 70 PHE CE2 C -10.697 12.224 18.716 1.00 . A A . 70 PHE CE2 1 1
18 45235 1 1 70 PHE CG C -12.153 10.480 17.923 1.00 . A A . 70 PHE CG 1 1
18 45236 1 1 70 PHE CZ C -10.802 11.735 20.004 1.00 . A A . 70 PHE CZ 1 1
18 45237 1 1 70 PHE H H -11.337 7.732 17.283 1.00 . A A . 70 PHE H 1 1
18 45238 1 1 70 PHE HA H -14.101 8.436 17.910 1.00 . A A . 70 PHE HA 1 1
18 45239 1 1 70 PHE HB2 H -12.217 9.760 15.950 1.00 . A A . 70 PHE HB2 1 1
18 45240 1 1 70 PHE HB3 H -13.743 10.403 16.549 1.00 . A A . 70 PHE HB3 1 1
18 45241 1 1 70 PHE HD1 H -12.858 9.128 19.418 1.00 . A A . 70 PHE HD1 1 1
18 45242 1 1 70 PHE HD2 H -11.287 11.980 16.676 1.00 . A A . 70 PHE HD2 1 1
18 45243 1 1 70 PHE HE1 H -11.664 10.237 21.261 1.00 . A A . 70 PHE HE1 1 1
18 45244 1 1 70 PHE HE2 H -10.090 13.094 18.516 1.00 . A A . 70 PHE HE2 1 1
18 45245 1 1 70 PHE HZ H -10.279 12.223 20.812 1.00 . A A . 70 PHE HZ 1 1
18 45246 1 1 70 PHE N N -12.233 7.597 17.657 1.00 . A A . 70 PHE N 1 1
18 45247 1 1 70 PHE O O -14.688 8.356 15.147 1.00 . A A . 70 PHE O 1 1
18 45248 1 1 71 ASP C C -15.600 5.304 14.780 1.00 . A A . 71 ASP C 1 1
18 45249 1 1 71 ASP CA C -14.143 5.702 14.562 1.00 . A A . 71 ASP CA 1 1
18 45250 1 1 71 ASP CB C -13.292 4.454 14.320 1.00 . A A . 71 ASP CB 1 1
18 45251 1 1 71 ASP CG C -14.127 3.192 14.231 1.00 . A A . 71 ASP CG 1 1
18 45252 1 1 71 ASP H H -13.040 6.000 16.345 1.00 . A A . 71 ASP H 1 1
18 45253 1 1 71 ASP HA H -14.083 6.341 13.695 1.00 . A A . 71 ASP HA 1 1
18 45254 1 1 71 ASP HB2 H -12.750 4.571 13.392 1.00 . A A . 71 ASP HB2 1 1
18 45255 1 1 71 ASP HB3 H -12.588 4.343 15.131 1.00 . A A . 71 ASP HB3 1 1
18 45256 1 1 71 ASP N N -13.632 6.449 15.706 1.00 . A A . 71 ASP N 1 1
18 45257 1 1 71 ASP O O -16.428 5.427 13.878 1.00 . A A . 71 ASP O 1 1
18 45258 1 1 71 ASP OD1 O -14.693 2.930 13.150 1.00 . A A . 71 ASP OD1 1 1
18 45259 1 1 71 ASP OD2 O -14.215 2.466 15.244 1.00 . A A . 71 ASP OD2 1 1
18 45260 1 1 72 ASP C C -17.340 3.933 17.764 1.00 . A A . 72 ASP C 1 1
18 45261 1 1 72 ASP CA C -17.261 4.411 16.318 1.00 . A A . 72 ASP CA 1 1
18 45262 1 1 72 ASP CB C -17.726 3.301 15.374 1.00 . A A . 72 ASP CB 1 1
18 45263 1 1 72 ASP CG C -19.188 3.436 14.997 1.00 . A A . 72 ASP CG 1 1
18 45264 1 1 72 ASP H H -15.200 4.753 16.659 1.00 . A A . 72 ASP H 1 1
18 45265 1 1 72 ASP HA H -17.909 5.267 16.199 1.00 . A A . 72 ASP HA 1 1
18 45266 1 1 72 ASP HB2 H -17.136 3.336 14.470 1.00 . A A . 72 ASP HB2 1 1
18 45267 1 1 72 ASP HB3 H -17.583 2.345 15.856 1.00 . A A . 72 ASP HB3 1 1
18 45268 1 1 72 ASP N N -15.904 4.827 15.982 1.00 . A A . 72 ASP N 1 1
18 45269 1 1 72 ASP O O -17.905 2.878 18.050 1.00 . A A . 72 ASP O 1 1
18 45270 1 1 72 ASP OD1 O -20.050 3.221 15.876 1.00 . A A . 72 ASP OD1 1 1
18 45271 1 1 72 ASP OD2 O -19.471 3.758 13.825 1.00 . A A . 72 ASP OD2 1 1
18 45272 1 1 73 GLY C C -16.246 5.459 20.968 1.00 . A A . 73 GLY C 1 1
18 45273 1 1 73 GLY CA C -16.783 4.355 20.079 1.00 . A A . 73 GLY CA 1 1
18 45274 1 1 73 GLY H H -16.331 5.546 18.388 1.00 . A A . 73 GLY H 1 1
18 45275 1 1 73 GLY HA2 H -17.799 4.133 20.372 1.00 . A A . 73 GLY HA2 1 1
18 45276 1 1 73 GLY HA3 H -16.178 3.471 20.218 1.00 . A A . 73 GLY HA3 1 1
18 45277 1 1 73 GLY N N -16.767 4.716 18.674 1.00 . A A . 73 GLY N 1 1
18 45278 1 1 73 GLY O O -16.930 6.451 21.218 1.00 . A A . 73 GLY O 1 1
18 45279 1 1 74 ALA C C -15.138 6.403 23.636 1.00 . A A . 74 ALA C 1 1
18 45280 1 1 74 ALA CA C -14.390 6.277 22.313 1.00 . A A . 74 ALA CA 1 1
18 45281 1 1 74 ALA CB C -14.324 7.625 21.611 1.00 . A A . 74 ALA CB 1 1
18 45282 1 1 74 ALA H H -14.523 4.474 21.212 1.00 . A A . 74 ALA H 1 1
18 45283 1 1 74 ALA HA H -13.379 5.953 22.512 1.00 . A A . 74 ALA HA 1 1
18 45284 1 1 74 ALA HB1 H -14.574 8.408 22.313 1.00 . A A . 74 ALA HB1 1 1
18 45285 1 1 74 ALA HB2 H -13.326 7.785 21.232 1.00 . A A . 74 ALA HB2 1 1
18 45286 1 1 74 ALA HB3 H -15.028 7.639 20.792 1.00 . A A . 74 ALA HB3 1 1
18 45287 1 1 74 ALA N N -15.019 5.286 21.447 1.00 . A A . 74 ALA N 1 1
18 45288 1 1 74 ALA O O -16.291 5.991 23.767 1.00 . A A . 74 ALA O 1 1
18 45289 1 1 75 PRO C C -16.159 8.226 25.974 1.00 . A A . 75 PRO C 1 1
18 45290 1 1 75 PRO CA C -15.051 7.179 25.973 1.00 . A A . 75 PRO CA 1 1
18 45291 1 1 75 PRO CB C -13.864 7.656 26.813 1.00 . A A . 75 PRO CB 1 1
18 45292 1 1 75 PRO CD C -13.091 7.501 24.556 1.00 . A A . 75 PRO CD 1 1
18 45293 1 1 75 PRO CG C -12.931 8.279 25.833 1.00 . A A . 75 PRO CG 1 1
18 45294 1 1 75 PRO HA H -15.432 6.253 26.378 1.00 . A A . 75 PRO HA 1 1
18 45295 1 1 75 PRO HB2 H -14.204 8.373 27.547 1.00 . A A . 75 PRO HB2 1 1
18 45296 1 1 75 PRO HB3 H -13.408 6.813 27.310 1.00 . A A . 75 PRO HB3 1 1
18 45297 1 1 75 PRO HD2 H -12.975 8.150 23.701 1.00 . A A . 75 PRO HD2 1 1
18 45298 1 1 75 PRO HD3 H -12.379 6.690 24.517 1.00 . A A . 75 PRO HD3 1 1
18 45299 1 1 75 PRO HG2 H -13.199 9.313 25.677 1.00 . A A . 75 PRO HG2 1 1
18 45300 1 1 75 PRO HG3 H -11.916 8.203 26.193 1.00 . A A . 75 PRO HG3 1 1
18 45301 1 1 75 PRO N N -14.468 6.985 24.642 1.00 . A A . 75 PRO N 1 1
18 45302 1 1 75 PRO O O -16.015 9.318 25.425 1.00 . A A . 75 PRO O 1 1
18 45303 1 1 76 PRO C C -18.184 9.982 27.602 1.00 . A A . 76 PRO C 1 1
18 45304 1 1 76 PRO CA C -18.448 8.786 26.694 1.00 . A A . 76 PRO CA 1 1
18 45305 1 1 76 PRO CB C -19.544 7.897 27.287 1.00 . A A . 76 PRO CB 1 1
18 45306 1 1 76 PRO CD C -17.535 6.603 27.282 1.00 . A A . 76 PRO CD 1 1
18 45307 1 1 76 PRO CG C -18.811 6.843 28.041 1.00 . A A . 76 PRO CG 1 1
18 45308 1 1 76 PRO HA H -18.754 9.136 25.719 1.00 . A A . 76 PRO HA 1 1
18 45309 1 1 76 PRO HB2 H -20.175 8.485 27.939 1.00 . A A . 76 PRO HB2 1 1
18 45310 1 1 76 PRO HB3 H -20.137 7.472 26.491 1.00 . A A . 76 PRO HB3 1 1
18 45311 1 1 76 PRO HD2 H -16.730 6.367 27.963 1.00 . A A . 76 PRO HD2 1 1
18 45312 1 1 76 PRO HD3 H -17.668 5.808 26.563 1.00 . A A . 76 PRO HD3 1 1
18 45313 1 1 76 PRO HG2 H -18.593 7.190 29.040 1.00 . A A . 76 PRO HG2 1 1
18 45314 1 1 76 PRO HG3 H -19.401 5.939 28.077 1.00 . A A . 76 PRO HG3 1 1
18 45315 1 1 76 PRO N N -17.293 7.888 26.606 1.00 . A A . 76 PRO N 1 1
18 45316 1 1 76 PRO O O -18.781 11.049 27.454 1.00 . A A . 76 PRO O 1 1
18 45317 1 1 77 PRO C C -16.129 11.994 28.853 1.00 . A A . 77 PRO C 1 1
18 45318 1 1 77 PRO CA C -16.903 10.859 29.516 1.00 . A A . 77 PRO CA 1 1
18 45319 1 1 77 PRO CB C -16.019 10.131 30.532 1.00 . A A . 77 PRO CB 1 1
18 45320 1 1 77 PRO CD C -16.516 8.560 28.800 1.00 . A A . 77 PRO CD 1 1
18 45321 1 1 77 PRO CG C -15.456 8.973 29.783 1.00 . A A . 77 PRO CG 1 1
18 45322 1 1 77 PRO HA H -17.772 11.261 30.015 1.00 . A A . 77 PRO HA 1 1
18 45323 1 1 77 PRO HB2 H -15.240 10.796 30.877 1.00 . A A . 77 PRO HB2 1 1
18 45324 1 1 77 PRO HB3 H -16.619 9.806 31.368 1.00 . A A . 77 PRO HB3 1 1
18 45325 1 1 77 PRO HD2 H -16.066 8.203 27.886 1.00 . A A . 77 PRO HD2 1 1
18 45326 1 1 77 PRO HD3 H -17.154 7.801 29.230 1.00 . A A . 77 PRO HD3 1 1
18 45327 1 1 77 PRO HG2 H -14.559 9.273 29.262 1.00 . A A . 77 PRO HG2 1 1
18 45328 1 1 77 PRO HG3 H -15.242 8.164 30.465 1.00 . A A . 77 PRO HG3 1 1
18 45329 1 1 77 PRO N N -17.267 9.804 28.565 1.00 . A A . 77 PRO N 1 1
18 45330 1 1 77 PRO O O -16.032 12.060 27.629 1.00 . A A . 77 PRO O 1 1
18 45331 1 1 78 GLY C C -13.343 13.692 29.010 1.00 . A A . 78 GLY C 1 1
18 45332 1 1 78 GLY CA C -14.820 14.006 29.147 1.00 . A A . 78 GLY CA 1 1
18 45333 1 1 78 GLY H H -15.689 12.782 30.640 1.00 . A A . 78 GLY H 1 1
18 45334 1 1 78 GLY HA2 H -15.213 14.269 28.176 1.00 . A A . 78 GLY HA2 1 1
18 45335 1 1 78 GLY HA3 H -14.937 14.849 29.812 1.00 . A A . 78 GLY HA3 1 1
18 45336 1 1 78 GLY N N -15.579 12.886 29.672 1.00 . A A . 78 GLY N 1 1
18 45337 1 1 78 GLY O O -12.492 14.531 29.306 1.00 . A A . 78 GLY O 1 1
18 45338 1 1 79 LYS C C -11.148 12.411 26.990 1.00 . A A . 79 LYS C 1 1
18 45339 1 1 79 LYS CA C -11.652 12.056 28.385 1.00 . A A . 79 LYS CA 1 1
18 45340 1 1 79 LYS CB C -11.526 10.549 28.617 1.00 . A A . 79 LYS CB 1 1
18 45341 1 1 79 LYS CD C -9.138 10.692 29.384 1.00 . A A . 79 LYS CD 1 1
18 45342 1 1 79 LYS CE C -7.887 9.851 29.584 1.00 . A A . 79 LYS CE 1 1
18 45343 1 1 79 LYS CG C -10.113 10.022 28.431 1.00 . A A . 79 LYS CG 1 1
18 45344 1 1 79 LYS H H -13.759 11.855 28.340 1.00 . A A . 79 LYS H 1 1
18 45345 1 1 79 LYS HA H -11.051 12.577 29.115 1.00 . A A . 79 LYS HA 1 1
18 45346 1 1 79 LYS HB2 H -11.842 10.325 29.625 1.00 . A A . 79 LYS HB2 1 1
18 45347 1 1 79 LYS HB3 H -12.174 10.034 27.923 1.00 . A A . 79 LYS HB3 1 1
18 45348 1 1 79 LYS HD2 H -8.852 11.651 28.977 1.00 . A A . 79 LYS HD2 1 1
18 45349 1 1 79 LYS HD3 H -9.622 10.835 30.340 1.00 . A A . 79 LYS HD3 1 1
18 45350 1 1 79 LYS HE2 H -7.176 10.418 30.166 1.00 . A A . 79 LYS HE2 1 1
18 45351 1 1 79 LYS HE3 H -8.155 8.952 30.119 1.00 . A A . 79 LYS HE3 1 1
18 45352 1 1 79 LYS HG2 H -10.108 8.958 28.618 1.00 . A A . 79 LYS HG2 1 1
18 45353 1 1 79 LYS HG3 H -9.799 10.212 27.415 1.00 . A A . 79 LYS HG3 1 1
18 45354 1 1 79 LYS HZ1 H -7.089 10.323 27.712 1.00 . A A . 79 LYS HZ1 1 1
18 45355 1 1 79 LYS HZ2 H -7.886 8.832 27.760 1.00 . A A . 79 LYS HZ2 1 1
18 45356 1 1 79 LYS HZ3 H -6.352 8.993 28.455 1.00 . A A . 79 LYS HZ3 1 1
18 45357 1 1 79 LYS N N -13.036 12.480 28.560 1.00 . A A . 79 LYS N 1 1
18 45358 1 1 79 LYS NZ N -7.259 9.473 28.287 1.00 . A A . 79 LYS NZ 1 1
18 45359 1 1 79 LYS O O -10.052 12.950 26.833 1.00 . A A . 79 LYS O 1 1
18 45360 1 1 80 VAL C C -11.112 13.833 24.443 1.00 . A A . 80 VAL C 1 1
18 45361 1 1 80 VAL CA C -11.591 12.394 24.596 1.00 . A A . 80 VAL CA 1 1
18 45362 1 1 80 VAL CB C -12.776 12.154 23.642 1.00 . A A . 80 VAL CB 1 1
18 45363 1 1 80 VAL CG1 C -12.550 12.871 22.319 1.00 . A A . 80 VAL CG1 1 1
18 45364 1 1 80 VAL CG2 C -12.989 10.664 23.421 1.00 . A A . 80 VAL CG2 1 1
18 45365 1 1 80 VAL H H -12.815 11.676 26.166 1.00 . A A . 80 VAL H 1 1
18 45366 1 1 80 VAL HA H -10.789 11.726 24.315 1.00 . A A . 80 VAL HA 1 1
18 45367 1 1 80 VAL HB H -13.667 12.560 24.098 1.00 . A A . 80 VAL HB 1 1
18 45368 1 1 80 VAL HG11 H -12.994 12.297 21.519 1.00 . A A . 80 VAL HG11 1 1
18 45369 1 1 80 VAL HG12 H -13.005 13.850 22.358 1.00 . A A . 80 VAL HG12 1 1
18 45370 1 1 80 VAL HG13 H -11.490 12.973 22.142 1.00 . A A . 80 VAL HG13 1 1
18 45371 1 1 80 VAL HG21 H -12.082 10.132 23.666 1.00 . A A . 80 VAL HG21 1 1
18 45372 1 1 80 VAL HG22 H -13.792 10.317 24.054 1.00 . A A . 80 VAL HG22 1 1
18 45373 1 1 80 VAL HG23 H -13.243 10.486 22.387 1.00 . A A . 80 VAL HG23 1 1
18 45374 1 1 80 VAL N N -11.954 12.105 25.978 1.00 . A A . 80 VAL N 1 1
18 45375 1 1 80 VAL O O -10.221 14.121 23.644 1.00 . A A . 80 VAL O 1 1
18 45376 1 1 81 VAL C C -9.833 16.325 25.256 1.00 . A A . 81 VAL C 1 1
18 45377 1 1 81 VAL CA C -11.344 16.146 25.166 1.00 . A A . 81 VAL CA 1 1
18 45378 1 1 81 VAL CB C -12.013 16.938 26.305 1.00 . A A . 81 VAL CB 1 1
18 45379 1 1 81 VAL CG1 C -13.501 16.633 26.366 1.00 . A A . 81 VAL CG1 1 1
18 45380 1 1 81 VAL CG2 C -11.342 16.628 27.635 1.00 . A A . 81 VAL CG2 1 1
18 45381 1 1 81 VAL H H -12.414 14.445 25.832 1.00 . A A . 81 VAL H 1 1
18 45382 1 1 81 VAL HA H -11.689 16.548 24.225 1.00 . A A . 81 VAL HA 1 1
18 45383 1 1 81 VAL HB H -11.892 17.992 26.103 1.00 . A A . 81 VAL HB 1 1
18 45384 1 1 81 VAL HG11 H -13.661 15.738 26.948 1.00 . A A . 81 VAL HG11 1 1
18 45385 1 1 81 VAL HG12 H -14.020 17.461 26.827 1.00 . A A . 81 VAL HG12 1 1
18 45386 1 1 81 VAL HG13 H -13.879 16.483 25.366 1.00 . A A . 81 VAL HG13 1 1
18 45387 1 1 81 VAL HG21 H -10.370 17.099 27.666 1.00 . A A . 81 VAL HG21 1 1
18 45388 1 1 81 VAL HG22 H -11.951 17.006 28.443 1.00 . A A . 81 VAL HG22 1 1
18 45389 1 1 81 VAL HG23 H -11.228 15.560 27.741 1.00 . A A . 81 VAL HG23 1 1
18 45390 1 1 81 VAL N N -11.710 14.735 25.215 1.00 . A A . 81 VAL N 1 1
18 45391 1 1 81 VAL O O -9.248 17.121 24.522 1.00 . A A . 81 VAL O 1 1
18 45392 1 1 82 GLU C C -7.031 15.411 25.030 1.00 . A A . 82 GLU C 1 1
18 45393 1 1 82 GLU CA C -7.762 15.656 26.346 1.00 . A A . 82 GLU CA 1 1
18 45394 1 1 82 GLU CB C -7.305 14.638 27.393 1.00 . A A . 82 GLU CB 1 1
18 45395 1 1 82 GLU CD C -5.604 15.783 28.868 1.00 . A A . 82 GLU CD 1 1
18 45396 1 1 82 GLU CG C -7.020 15.250 28.754 1.00 . A A . 82 GLU CG 1 1
18 45397 1 1 82 GLU H H -9.728 14.962 26.716 1.00 . A A . 82 GLU H 1 1
18 45398 1 1 82 GLU HA H -7.526 16.649 26.696 1.00 . A A . 82 GLU HA 1 1
18 45399 1 1 82 GLU HB2 H -8.076 13.890 27.512 1.00 . A A . 82 GLU HB2 1 1
18 45400 1 1 82 GLU HB3 H -6.404 14.158 27.041 1.00 . A A . 82 GLU HB3 1 1
18 45401 1 1 82 GLU HG2 H -7.709 16.065 28.920 1.00 . A A . 82 GLU HG2 1 1
18 45402 1 1 82 GLU HG3 H -7.167 14.496 29.512 1.00 . A A . 82 GLU HG3 1 1
18 45403 1 1 82 GLU N N -9.207 15.578 26.161 1.00 . A A . 82 GLU N 1 1
18 45404 1 1 82 GLU O O -6.162 16.189 24.636 1.00 . A A . 82 GLU O 1 1
18 45405 1 1 82 GLU OE1 O -4.973 16.019 27.817 1.00 . A A . 82 GLU OE1 1 1
18 45406 1 1 82 GLU OE2 O -5.128 15.963 30.008 1.00 . A A . 82 GLU OE2 1 1
18 45407 1 1 83 ASP C C -7.124 14.998 22.005 1.00 . A A . 83 ASP C 1 1
18 45408 1 1 83 ASP CA C -6.767 13.977 23.081 1.00 . A A . 83 ASP CA 1 1
18 45409 1 1 83 ASP CB C -7.205 12.579 22.641 1.00 . A A . 83 ASP CB 1 1
18 45410 1 1 83 ASP CG C -6.949 11.530 23.705 1.00 . A A . 83 ASP CG 1 1
18 45411 1 1 83 ASP H H -8.088 13.743 24.720 1.00 . A A . 83 ASP H 1 1
18 45412 1 1 83 ASP HA H -5.697 13.980 23.223 1.00 . A A . 83 ASP HA 1 1
18 45413 1 1 83 ASP HB2 H -8.264 12.592 22.423 1.00 . A A . 83 ASP HB2 1 1
18 45414 1 1 83 ASP HB3 H -6.662 12.303 21.750 1.00 . A A . 83 ASP HB3 1 1
18 45415 1 1 83 ASP N N -7.389 14.325 24.354 1.00 . A A . 83 ASP N 1 1
18 45416 1 1 83 ASP O O -6.349 15.232 21.078 1.00 . A A . 83 ASP O 1 1
18 45417 1 1 83 ASP OD1 O -5.842 11.528 24.283 1.00 . A A . 83 ASP OD1 1 1
18 45418 1 1 83 ASP OD2 O -7.857 10.711 23.960 1.00 . A A . 83 ASP OD2 1 1
18 45419 1 1 84 TRP C C -7.802 17.780 21.117 1.00 . A A . 84 TRP C 1 1
18 45420 1 1 84 TRP CA C -8.760 16.595 21.173 1.00 . A A . 84 TRP CA 1 1
18 45421 1 1 84 TRP CB C -10.165 17.076 21.538 1.00 . A A . 84 TRP CB 1 1
18 45422 1 1 84 TRP CD1 C -12.364 16.440 20.384 1.00 . A A . 84 TRP CD1 1 1
18 45423 1 1 84 TRP CD2 C -10.933 17.568 19.082 1.00 . A A . 84 TRP CD2 1 1
18 45424 1 1 84 TRP CE2 C -12.092 17.281 18.333 1.00 . A A . 84 TRP CE2 1 1
18 45425 1 1 84 TRP CE3 C -9.894 18.274 18.469 1.00 . A A . 84 TRP CE3 1 1
18 45426 1 1 84 TRP CG C -11.128 17.021 20.390 1.00 . A A . 84 TRP CG 1 1
18 45427 1 1 84 TRP CH2 C -11.203 18.364 16.432 1.00 . A A . 84 TRP CH2 1 1
18 45428 1 1 84 TRP CZ2 C -12.237 17.675 17.006 1.00 . A A . 84 TRP CZ2 1 1
18 45429 1 1 84 TRP CZ3 C -10.039 18.663 17.152 1.00 . A A . 84 TRP CZ3 1 1
18 45430 1 1 84 TRP H H -8.874 15.370 22.897 1.00 . A A . 84 TRP H 1 1
18 45431 1 1 84 TRP HA H -8.791 16.125 20.201 1.00 . A A . 84 TRP HA 1 1
18 45432 1 1 84 TRP HB2 H -10.557 16.456 22.331 1.00 . A A . 84 TRP HB2 1 1
18 45433 1 1 84 TRP HB3 H -10.110 18.099 21.879 1.00 . A A . 84 TRP HB3 1 1
18 45434 1 1 84 TRP HD1 H -12.803 15.936 21.231 1.00 . A A . 84 TRP HD1 1 1
18 45435 1 1 84 TRP HE1 H -13.836 16.261 18.897 1.00 . A A . 84 TRP HE1 1 1
18 45436 1 1 84 TRP HE3 H -8.989 18.514 19.008 1.00 . A A . 84 TRP HE3 1 1
18 45437 1 1 84 TRP HH2 H -11.273 18.688 15.405 1.00 . A A . 84 TRP HH2 1 1
18 45438 1 1 84 TRP HZ2 H -13.128 17.453 16.438 1.00 . A A . 84 TRP HZ2 1 1
18 45439 1 1 84 TRP HZ3 H -9.246 19.209 16.662 1.00 . A A . 84 TRP HZ3 1 1
18 45440 1 1 84 TRP N N -8.300 15.600 22.136 1.00 . A A . 84 TRP N 1 1
18 45441 1 1 84 TRP NE1 N -12.948 16.592 19.150 1.00 . A A . 84 TRP NE1 1 1
18 45442 1 1 84 TRP O O -7.109 17.984 20.119 1.00 . A A . 84 TRP O 1 1
18 45443 1 1 85 LEU C C -5.436 19.327 22.057 1.00 . A A . 85 LEU C 1 1
18 45444 1 1 85 LEU CA C -6.894 19.725 22.264 1.00 . A A . 85 LEU CA 1 1
18 45445 1 1 85 LEU CB C -7.056 20.425 23.615 1.00 . A A . 85 LEU CB 1 1
18 45446 1 1 85 LEU CD1 C -9.314 21.030 22.710 1.00 . A A . 85 LEU CD1 1 1
18 45447 1 1 85 LEU CD2 C -9.122 19.911 24.938 1.00 . A A . 85 LEU CD2 1 1
18 45448 1 1 85 LEU CG C -8.471 20.885 23.967 1.00 . A A . 85 LEU CG 1 1
18 45449 1 1 85 LEU H H -8.343 18.346 22.956 1.00 . A A . 85 LEU H 1 1
18 45450 1 1 85 LEU HA H -7.184 20.406 21.478 1.00 . A A . 85 LEU HA 1 1
18 45451 1 1 85 LEU HB2 H -6.730 19.741 24.383 1.00 . A A . 85 LEU HB2 1 1
18 45452 1 1 85 LEU HB3 H -6.415 21.295 23.614 1.00 . A A . 85 LEU HB3 1 1
18 45453 1 1 85 LEU HD11 H -10.179 21.639 22.924 1.00 . A A . 85 LEU HD11 1 1
18 45454 1 1 85 LEU HD12 H -9.635 20.053 22.378 1.00 . A A . 85 LEU HD12 1 1
18 45455 1 1 85 LEU HD13 H -8.726 21.498 21.934 1.00 . A A . 85 LEU HD13 1 1
18 45456 1 1 85 LEU HD21 H -9.444 20.444 25.821 1.00 . A A . 85 LEU HD21 1 1
18 45457 1 1 85 LEU HD22 H -8.407 19.150 25.218 1.00 . A A . 85 LEU HD22 1 1
18 45458 1 1 85 LEU HD23 H -9.975 19.447 24.466 1.00 . A A . 85 LEU HD23 1 1
18 45459 1 1 85 LEU HG H -8.420 21.853 24.447 1.00 . A A . 85 LEU HG 1 1
18 45460 1 1 85 LEU N N -7.768 18.559 22.192 1.00 . A A . 85 LEU N 1 1
18 45461 1 1 85 LEU O O -4.686 20.018 21.368 1.00 . A A . 85 LEU O 1 1
18 45462 1 1 86 SER C C -3.256 17.622 21.073 1.00 . A A . 86 SER C 1 1
18 45463 1 1 86 SER CA C -3.675 17.717 22.537 1.00 . A A . 86 SER CA 1 1
18 45464 1 1 86 SER CB C -3.541 16.349 23.208 1.00 . A A . 86 SER CB 1 1
18 45465 1 1 86 SER H H -5.689 17.700 23.191 1.00 . A A . 86 SER H 1 1
18 45466 1 1 86 SER HA H -3.027 18.420 23.040 1.00 . A A . 86 SER HA 1 1
18 45467 1 1 86 SER HB2 H -3.928 16.404 24.214 1.00 . A A . 86 SER HB2 1 1
18 45468 1 1 86 SER HB3 H -4.105 15.619 22.645 1.00 . A A . 86 SER HB3 1 1
18 45469 1 1 86 SER HG H -1.633 16.686 23.494 1.00 . A A . 86 SER HG 1 1
18 45470 1 1 86 SER N N -5.043 18.207 22.655 1.00 . A A . 86 SER N 1 1
18 45471 1 1 86 SER O O -2.276 18.240 20.654 1.00 . A A . 86 SER O 1 1
18 45472 1 1 86 SER OG O -2.186 15.937 23.261 1.00 . A A . 86 SER OG 1 1
18 45473 1 1 87 LEU C C -3.560 18.015 18.184 1.00 . A A . 87 LEU C 1 1
18 45474 1 1 87 LEU CA C -3.714 16.667 18.881 1.00 . A A . 87 LEU CA 1 1
18 45475 1 1 87 LEU CB C -4.823 15.856 18.210 1.00 . A A . 87 LEU CB 1 1
18 45476 1 1 87 LEU CD1 C -3.847 15.676 15.908 1.00 . A A . 87 LEU CD1 1 1
18 45477 1 1 87 LEU CD2 C -6.315 15.439 16.239 1.00 . A A . 87 LEU CD2 1 1
18 45478 1 1 87 LEU CG C -5.049 16.130 16.723 1.00 . A A . 87 LEU CG 1 1
18 45479 1 1 87 LEU H H -4.773 16.377 20.691 1.00 . A A . 87 LEU H 1 1
18 45480 1 1 87 LEU HA H -2.783 16.125 18.800 1.00 . A A . 87 LEU HA 1 1
18 45481 1 1 87 LEU HB2 H -4.581 14.810 18.320 1.00 . A A . 87 LEU HB2 1 1
18 45482 1 1 87 LEU HB3 H -5.747 16.067 18.730 1.00 . A A . 87 LEU HB3 1 1
18 45483 1 1 87 LEU HD11 H -4.171 15.392 14.918 1.00 . A A . 87 LEU HD11 1 1
18 45484 1 1 87 LEU HD12 H -3.383 14.830 16.392 1.00 . A A . 87 LEU HD12 1 1
18 45485 1 1 87 LEU HD13 H -3.135 16.485 15.837 1.00 . A A . 87 LEU HD13 1 1
18 45486 1 1 87 LEU HD21 H -7.160 16.098 16.379 1.00 . A A . 87 LEU HD21 1 1
18 45487 1 1 87 LEU HD22 H -6.469 14.532 16.805 1.00 . A A . 87 LEU HD22 1 1
18 45488 1 1 87 LEU HD23 H -6.216 15.198 15.191 1.00 . A A . 87 LEU HD23 1 1
18 45489 1 1 87 LEU HG H -5.170 17.194 16.574 1.00 . A A . 87 LEU HG 1 1
18 45490 1 1 87 LEU N N -4.005 16.844 20.300 1.00 . A A . 87 LEU N 1 1
18 45491 1 1 87 LEU O O -2.505 18.322 17.629 1.00 . A A . 87 LEU O 1 1
18 45492 1 1 88 VAL C C -3.417 20.959 18.085 1.00 . A A . 88 VAL C 1 1
18 45493 1 1 88 VAL CA C -4.601 20.135 17.595 1.00 . A A . 88 VAL CA 1 1
18 45494 1 1 88 VAL CB C -5.903 20.908 17.877 1.00 . A A . 88 VAL CB 1 1
18 45495 1 1 88 VAL CG1 C -6.049 22.078 16.916 1.00 . A A . 88 VAL CG1 1 1
18 45496 1 1 88 VAL CG2 C -7.104 19.979 17.785 1.00 . A A . 88 VAL CG2 1 1
18 45497 1 1 88 VAL H H -5.431 18.517 18.678 1.00 . A A . 88 VAL H 1 1
18 45498 1 1 88 VAL HA H -4.514 19.996 16.527 1.00 . A A . 88 VAL HA 1 1
18 45499 1 1 88 VAL HB H -5.854 21.300 18.882 1.00 . A A . 88 VAL HB 1 1
18 45500 1 1 88 VAL HG11 H -6.924 22.653 17.180 1.00 . A A . 88 VAL HG11 1 1
18 45501 1 1 88 VAL HG12 H -5.172 22.706 16.978 1.00 . A A . 88 VAL HG12 1 1
18 45502 1 1 88 VAL HG13 H -6.155 21.704 15.908 1.00 . A A . 88 VAL HG13 1 1
18 45503 1 1 88 VAL HG21 H -7.904 20.477 17.257 1.00 . A A . 88 VAL HG21 1 1
18 45504 1 1 88 VAL HG22 H -6.826 19.081 17.253 1.00 . A A . 88 VAL HG22 1 1
18 45505 1 1 88 VAL HG23 H -7.436 19.719 18.779 1.00 . A A . 88 VAL HG23 1 1
18 45506 1 1 88 VAL N N -4.619 18.817 18.220 1.00 . A A . 88 VAL N 1 1
18 45507 1 1 88 VAL O O -2.523 21.304 17.311 1.00 . A A . 88 VAL O 1 1
18 45508 1 1 89 LYS C C -0.977 21.481 19.601 1.00 . A A . 89 LYS C 1 1
18 45509 1 1 89 LYS CA C -2.339 22.056 19.972 1.00 . A A . 89 LYS CA 1 1
18 45510 1 1 89 LYS CB C -2.491 22.094 21.495 1.00 . A A . 89 LYS CB 1 1
18 45511 1 1 89 LYS CD C -3.574 23.175 23.487 1.00 . A A . 89 LYS CD 1 1
18 45512 1 1 89 LYS CE C -2.325 23.897 23.970 1.00 . A A . 89 LYS CE 1 1
18 45513 1 1 89 LYS CG C -3.585 23.033 21.974 1.00 . A A . 89 LYS CG 1 1
18 45514 1 1 89 LYS H H -4.156 20.969 19.942 1.00 . A A . 89 LYS H 1 1
18 45515 1 1 89 LYS HA H -2.409 23.062 19.587 1.00 . A A . 89 LYS HA 1 1
18 45516 1 1 89 LYS HB2 H -2.721 21.099 21.846 1.00 . A A . 89 LYS HB2 1 1
18 45517 1 1 89 LYS HB3 H -1.555 22.413 21.930 1.00 . A A . 89 LYS HB3 1 1
18 45518 1 1 89 LYS HD2 H -4.443 23.738 23.793 1.00 . A A . 89 LYS HD2 1 1
18 45519 1 1 89 LYS HD3 H -3.606 22.191 23.932 1.00 . A A . 89 LYS HD3 1 1
18 45520 1 1 89 LYS HE2 H -2.405 24.052 25.035 1.00 . A A . 89 LYS HE2 1 1
18 45521 1 1 89 LYS HE3 H -1.465 23.279 23.760 1.00 . A A . 89 LYS HE3 1 1
18 45522 1 1 89 LYS HG2 H -3.431 24.006 21.531 1.00 . A A . 89 LYS HG2 1 1
18 45523 1 1 89 LYS HG3 H -4.544 22.642 21.665 1.00 . A A . 89 LYS HG3 1 1
18 45524 1 1 89 LYS HZ1 H -1.803 25.079 22.329 1.00 . A A . 89 LYS HZ1 1 1
18 45525 1 1 89 LYS HZ2 H -1.467 25.795 23.824 1.00 . A A . 89 LYS HZ2 1 1
18 45526 1 1 89 LYS HZ3 H -3.061 25.719 23.262 1.00 . A A . 89 LYS HZ3 1 1
18 45527 1 1 89 LYS N N -3.415 21.273 19.376 1.00 . A A . 89 LYS N 1 1
18 45528 1 1 89 LYS NZ N -2.152 25.215 23.300 1.00 . A A . 89 LYS NZ 1 1
18 45529 1 1 89 LYS O O 0.035 22.180 19.644 1.00 . A A . 89 LYS O 1 1
18 45530 1 1 90 ALA C C 0.595 19.766 17.379 1.00 . A A . 90 ALA C 1 1
18 45531 1 1 90 ALA CA C 0.279 19.535 18.853 1.00 . A A . 90 ALA CA 1 1
18 45532 1 1 90 ALA CB C 0.188 18.045 19.148 1.00 . A A . 90 ALA CB 1 1
18 45533 1 1 90 ALA H H -1.798 19.698 19.221 1.00 . A A . 90 ALA H 1 1
18 45534 1 1 90 ALA HA H 1.079 19.947 19.451 1.00 . A A . 90 ALA HA 1 1
18 45535 1 1 90 ALA HB1 H -0.068 17.900 20.187 1.00 . A A . 90 ALA HB1 1 1
18 45536 1 1 90 ALA HB2 H -0.572 17.601 18.524 1.00 . A A . 90 ALA HB2 1 1
18 45537 1 1 90 ALA HB3 H 1.140 17.579 18.943 1.00 . A A . 90 ALA HB3 1 1
18 45538 1 1 90 ALA N N -0.959 20.203 19.235 1.00 . A A . 90 ALA N 1 1
18 45539 1 1 90 ALA O O 1.594 20.401 17.039 1.00 . A A . 90 ALA O 1 1
18 45540 1 1 91 LYS C C 0.157 20.859 14.699 1.00 . A A . 91 LYS C 1 1
18 45541 1 1 91 LYS CA C -0.076 19.397 15.068 1.00 . A A . 91 LYS CA 1 1
18 45542 1 1 91 LYS CB C -1.295 18.857 14.317 1.00 . A A . 91 LYS CB 1 1
18 45543 1 1 91 LYS CD C -3.423 20.173 14.097 1.00 . A A . 91 LYS CD 1 1
18 45544 1 1 91 LYS CE C -3.152 21.624 14.463 1.00 . A A . 91 LYS CE 1 1
18 45545 1 1 91 LYS CG C -2.619 19.220 14.966 1.00 . A A . 91 LYS CG 1 1
18 45546 1 1 91 LYS H H -1.041 18.752 16.839 1.00 . A A . 91 LYS H 1 1
18 45547 1 1 91 LYS HA H 0.794 18.824 14.785 1.00 . A A . 91 LYS HA 1 1
18 45548 1 1 91 LYS HB2 H -1.288 19.255 13.313 1.00 . A A . 91 LYS HB2 1 1
18 45549 1 1 91 LYS HB3 H -1.224 17.780 14.268 1.00 . A A . 91 LYS HB3 1 1
18 45550 1 1 91 LYS HD2 H -3.154 20.018 13.063 1.00 . A A . 91 LYS HD2 1 1
18 45551 1 1 91 LYS HD3 H -4.476 19.967 14.232 1.00 . A A . 91 LYS HD3 1 1
18 45552 1 1 91 LYS HE2 H -2.807 21.665 15.485 1.00 . A A . 91 LYS HE2 1 1
18 45553 1 1 91 LYS HE3 H -2.384 22.009 13.808 1.00 . A A . 91 LYS HE3 1 1
18 45554 1 1 91 LYS HG2 H -3.193 18.318 15.119 1.00 . A A . 91 LYS HG2 1 1
18 45555 1 1 91 LYS HG3 H -2.425 19.692 15.918 1.00 . A A . 91 LYS HG3 1 1
18 45556 1 1 91 LYS HZ1 H -4.287 23.086 13.497 1.00 . A A . 91 LYS HZ1 1 1
18 45557 1 1 91 LYS HZ2 H -4.493 23.058 15.175 1.00 . A A . 91 LYS HZ2 1 1
18 45558 1 1 91 LYS HZ3 H -5.212 21.865 14.215 1.00 . A A . 91 LYS HZ3 1 1
18 45559 1 1 91 LYS N N -0.262 19.247 16.507 1.00 . A A . 91 LYS N 1 1
18 45560 1 1 91 LYS NZ N -4.372 22.467 14.328 1.00 . A A . 91 LYS NZ 1 1
18 45561 1 1 91 LYS O O 0.888 21.162 13.756 1.00 . A A . 91 LYS O 1 1
18 45562 1 1 92 PHE C C 0.922 23.741 15.877 1.00 . A A . 92 PHE C 1 1
18 45563 1 1 92 PHE CA C -0.330 23.190 15.200 1.00 . A A . 92 PHE CA 1 1
18 45564 1 1 92 PHE CB C -1.566 23.940 15.702 1.00 . A A . 92 PHE CB 1 1
18 45565 1 1 92 PHE CD1 C -1.224 26.389 15.279 1.00 . A A . 92 PHE CD1 1 1
18 45566 1 1 92 PHE CD2 C -1.038 25.590 17.517 1.00 . A A . 92 PHE CD2 1 1
18 45567 1 1 92 PHE CE1 C -0.952 27.674 15.711 1.00 . A A . 92 PHE CE1 1 1
18 45568 1 1 92 PHE CE2 C -0.766 26.872 17.956 1.00 . A A . 92 PHE CE2 1 1
18 45569 1 1 92 PHE CG C -1.270 25.334 16.175 1.00 . A A . 92 PHE CG 1 1
18 45570 1 1 92 PHE CZ C -0.722 27.915 17.051 1.00 . A A . 92 PHE CZ 1 1
18 45571 1 1 92 PHE H H -1.039 21.456 16.186 1.00 . A A . 92 PHE H 1 1
18 45572 1 1 92 PHE HA H -0.241 23.333 14.134 1.00 . A A . 92 PHE HA 1 1
18 45573 1 1 92 PHE HB2 H -2.287 24.007 14.902 1.00 . A A . 92 PHE HB2 1 1
18 45574 1 1 92 PHE HB3 H -1.999 23.393 16.526 1.00 . A A . 92 PHE HB3 1 1
18 45575 1 1 92 PHE HD1 H -1.404 26.201 14.229 1.00 . A A . 92 PHE HD1 1 1
18 45576 1 1 92 PHE HD2 H -1.071 24.775 18.226 1.00 . A A . 92 PHE HD2 1 1
18 45577 1 1 92 PHE HE1 H -0.919 28.487 15.001 1.00 . A A . 92 PHE HE1 1 1
18 45578 1 1 92 PHE HE2 H -0.587 27.058 19.004 1.00 . A A . 92 PHE HE2 1 1
18 45579 1 1 92 PHE HZ H -0.511 28.918 17.391 1.00 . A A . 92 PHE HZ 1 1
18 45580 1 1 92 PHE N N -0.469 21.760 15.449 1.00 . A A . 92 PHE N 1 1
18 45581 1 1 92 PHE O O 1.453 24.777 15.476 1.00 . A A . 92 PHE O 1 1
18 45582 1 1 93 CYS C C 3.841 22.901 16.990 1.00 . A A . 93 CYS C 1 1
18 45583 1 1 93 CYS CA C 2.577 23.458 17.638 1.00 . A A . 93 CYS CA 1 1
18 45584 1 1 93 CYS CB C 2.491 22.998 19.094 1.00 . A A . 93 CYS CB 1 1
18 45585 1 1 93 CYS H H 0.922 22.222 17.177 1.00 . A A . 93 CYS H 1 1
18 45586 1 1 93 CYS HA H 2.620 24.536 17.612 1.00 . A A . 93 CYS HA 1 1
18 45587 1 1 93 CYS HB2 H 1.724 23.566 19.599 1.00 . A A . 93 CYS HB2 1 1
18 45588 1 1 93 CYS HB3 H 2.228 21.951 19.118 1.00 . A A . 93 CYS HB3 1 1
18 45589 1 1 93 CYS HG H 4.273 24.501 20.127 1.00 . A A . 93 CYS HG 1 1
18 45590 1 1 93 CYS N N 1.388 23.040 16.904 1.00 . A A . 93 CYS N 1 1
18 45591 1 1 93 CYS O O 4.931 23.443 17.167 1.00 . A A . 93 CYS O 1 1
18 45592 1 1 93 CYS SG S 4.027 23.203 20.026 1.00 . A A . 93 CYS SG 1 1
18 45593 1 1 94 GLU C C 5.042 21.799 14.191 1.00 . A A . 94 GLU C 1 1
18 45594 1 1 94 GLU CA C 4.814 21.183 15.568 1.00 . A A . 94 GLU CA 1 1
18 45595 1 1 94 GLU CB C 4.579 19.677 15.433 1.00 . A A . 94 GLU CB 1 1
18 45596 1 1 94 GLU CD C 3.627 18.432 13.451 1.00 . A A . 94 GLU CD 1 1
18 45597 1 1 94 GLU CG C 3.331 19.325 14.640 1.00 . A A . 94 GLU CG 1 1
18 45598 1 1 94 GLU H H 2.790 21.428 16.137 1.00 . A A . 94 GLU H 1 1
18 45599 1 1 94 GLU HA H 5.694 21.347 16.172 1.00 . A A . 94 GLU HA 1 1
18 45600 1 1 94 GLU HB2 H 5.431 19.234 14.939 1.00 . A A . 94 GLU HB2 1 1
18 45601 1 1 94 GLU HB3 H 4.485 19.249 16.420 1.00 . A A . 94 GLU HB3 1 1
18 45602 1 1 94 GLU HG2 H 2.639 18.813 15.292 1.00 . A A . 94 GLU HG2 1 1
18 45603 1 1 94 GLU HG3 H 2.878 20.238 14.282 1.00 . A A . 94 GLU HG3 1 1
18 45604 1 1 94 GLU N N 3.685 21.814 16.240 1.00 . A A . 94 GLU N 1 1
18 45605 1 1 94 GLU O O 6.133 21.705 13.630 1.00 . A A . 94 GLU O 1 1
18 45606 1 1 94 GLU OE1 O 4.629 18.691 12.751 1.00 . A A . 94 GLU OE1 1 1
18 45607 1 1 94 GLU OE2 O 2.859 17.476 13.220 1.00 . A A . 94 GLU OE2 1 1
18 45608 1 1 95 ALA C C 3.421 24.432 12.350 1.00 . A A . 95 ALA C 1 1
18 45609 1 1 95 ALA CA C 4.089 23.061 12.342 1.00 . A A . 95 ALA CA 1 1
18 45610 1 1 95 ALA CB C 3.457 22.170 11.283 1.00 . A A . 95 ALA CB 1 1
18 45611 1 1 95 ALA H H 3.159 22.470 14.148 1.00 . A A . 95 ALA H 1 1
18 45612 1 1 95 ALA HA H 5.134 23.183 12.098 1.00 . A A . 95 ALA HA 1 1
18 45613 1 1 95 ALA HB1 H 3.385 21.160 11.660 1.00 . A A . 95 ALA HB1 1 1
18 45614 1 1 95 ALA HB2 H 2.469 22.537 11.046 1.00 . A A . 95 ALA HB2 1 1
18 45615 1 1 95 ALA HB3 H 4.068 22.180 10.393 1.00 . A A . 95 ALA HB3 1 1
18 45616 1 1 95 ALA N N 4.003 22.429 13.652 1.00 . A A . 95 ALA N 1 1
18 45617 1 1 95 ALA O O 2.591 24.740 13.205 1.00 . A A . 95 ALA O 1 1
18 45618 1 1 96 PRO C C 1.775 26.621 10.820 1.00 . A A . 96 PRO C 1 1
18 45619 1 1 96 PRO CA C 3.239 26.629 11.248 1.00 . A A . 96 PRO CA 1 1
18 45620 1 1 96 PRO CB C 4.110 27.267 10.163 1.00 . A A . 96 PRO CB 1 1
18 45621 1 1 96 PRO CD C 4.774 24.976 10.322 1.00 . A A . 96 PRO CD 1 1
18 45622 1 1 96 PRO CG C 4.613 26.119 9.358 1.00 . A A . 96 PRO CG 1 1
18 45623 1 1 96 PRO HA H 3.341 27.187 12.168 1.00 . A A . 96 PRO HA 1 1
18 45624 1 1 96 PRO HB2 H 3.509 27.938 9.565 1.00 . A A . 96 PRO HB2 1 1
18 45625 1 1 96 PRO HB3 H 4.920 27.813 10.622 1.00 . A A . 96 PRO HB3 1 1
18 45626 1 1 96 PRO HD2 H 4.546 24.039 9.837 1.00 . A A . 96 PRO HD2 1 1
18 45627 1 1 96 PRO HD3 H 5.777 24.961 10.725 1.00 . A A . 96 PRO HD3 1 1
18 45628 1 1 96 PRO HG2 H 3.896 25.865 8.592 1.00 . A A . 96 PRO HG2 1 1
18 45629 1 1 96 PRO HG3 H 5.564 26.372 8.914 1.00 . A A . 96 PRO HG3 1 1
18 45630 1 1 96 PRO N N 3.790 25.277 11.375 1.00 . A A . 96 PRO N 1 1
18 45631 1 1 96 PRO O O 0.875 26.540 11.655 1.00 . A A . 96 PRO O 1 1
18 45632 1 1 97 GLY C C -0.157 25.417 8.275 1.00 . A A . 97 GLY C 1 1
18 45633 1 1 97 GLY CA C 0.189 26.704 8.998 1.00 . A A . 97 GLY CA 1 1
18 45634 1 1 97 GLY H H 2.302 26.766 8.895 1.00 . A A . 97 GLY H 1 1
18 45635 1 1 97 GLY HA2 H -0.498 26.838 9.821 1.00 . A A . 97 GLY HA2 1 1
18 45636 1 1 97 GLY HA3 H 0.077 27.530 8.311 1.00 . A A . 97 GLY HA3 1 1
18 45637 1 1 97 GLY N N 1.545 26.704 9.514 1.00 . A A . 97 GLY N 1 1
18 45638 1 1 97 GLY O O -0.989 25.411 7.368 1.00 . A A . 97 GLY O 1 1
18 45639 1 1 98 SER C C -1.206 22.596 8.239 1.00 . A A . 98 SER C 1 1
18 45640 1 1 98 SER CA C 0.246 23.027 8.055 1.00 . A A . 98 SER CA 1 1
18 45641 1 1 98 SER CB C 1.182 21.973 8.651 1.00 . A A . 98 SER CB 1 1
18 45642 1 1 98 SER H H 1.138 24.394 9.403 1.00 . A A . 98 SER H 1 1
18 45643 1 1 98 SER HA H 0.450 23.121 6.999 1.00 . A A . 98 SER HA 1 1
18 45644 1 1 98 SER HB2 H 0.914 21.799 9.682 1.00 . A A . 98 SER HB2 1 1
18 45645 1 1 98 SER HB3 H 1.084 21.052 8.093 1.00 . A A . 98 SER HB3 1 1
18 45646 1 1 98 SER HG H 2.882 22.240 7.715 1.00 . A A . 98 SER HG 1 1
18 45647 1 1 98 SER N N 0.486 24.325 8.675 1.00 . A A . 98 SER N 1 1
18 45648 1 1 98 SER O O -2.075 23.417 8.538 1.00 . A A . 98 SER O 1 1
18 45649 1 1 98 SER OG O 2.532 22.399 8.594 1.00 . A A . 98 SER OG 1 1
18 45650 1 1 99 CYS C C -2.789 19.464 9.002 1.00 . A A . 99 CYS C 1 1
18 45651 1 1 99 CYS CA C -2.808 20.764 8.205 1.00 . A A . 99 CYS CA 1 1
18 45652 1 1 99 CYS CB C -3.434 20.525 6.830 1.00 . A A . 99 CYS CB 1 1
18 45653 1 1 99 CYS H H -0.727 20.701 7.823 1.00 . A A . 99 CYS H 1 1
18 45654 1 1 99 CYS HA H -3.400 21.491 8.739 1.00 . A A . 99 CYS HA 1 1
18 45655 1 1 99 CYS HB2 H -2.863 19.771 6.309 1.00 . A A . 99 CYS HB2 1 1
18 45656 1 1 99 CYS HB3 H -4.447 20.172 6.961 1.00 . A A . 99 CYS HB3 1 1
18 45657 1 1 99 CYS HG H -2.290 22.166 5.251 1.00 . A A . 99 CYS HG 1 1
18 45658 1 1 99 CYS N N -1.461 21.305 8.059 1.00 . A A . 99 CYS N 1 1
18 45659 1 1 99 CYS O O -1.726 18.906 9.274 1.00 . A A . 99 CYS O 1 1
18 45660 1 1 99 CYS SG S -3.492 21.994 5.779 1.00 . A A . 99 CYS SG 1 1
18 45661 1 1 100 VAL C C -4.916 16.716 9.389 1.00 . A A . 100 VAL C 1 1
18 45662 1 1 100 VAL CA C -4.092 17.754 10.143 1.00 . A A . 100 VAL CA 1 1
18 45663 1 1 100 VAL CB C -4.739 18.008 11.517 1.00 . A A . 100 VAL CB 1 1
18 45664 1 1 100 VAL CG1 C -5.139 19.468 11.657 1.00 . A A . 100 VAL CG1 1 1
18 45665 1 1 100 VAL CG2 C -5.940 17.096 11.717 1.00 . A A . 100 VAL CG2 1 1
18 45666 1 1 100 VAL H H -4.784 19.478 9.129 1.00 . A A . 100 VAL H 1 1
18 45667 1 1 100 VAL HA H -3.097 17.363 10.303 1.00 . A A . 100 VAL HA 1 1
18 45668 1 1 100 VAL HB H -4.011 17.782 12.283 1.00 . A A . 100 VAL HB 1 1
18 45669 1 1 100 VAL HG11 H -5.506 19.646 12.657 1.00 . A A . 100 VAL HG11 1 1
18 45670 1 1 100 VAL HG12 H -4.280 20.097 11.471 1.00 . A A . 100 VAL HG12 1 1
18 45671 1 1 100 VAL HG13 H -5.916 19.699 10.943 1.00 . A A . 100 VAL HG13 1 1
18 45672 1 1 100 VAL HG21 H -6.713 17.361 11.012 1.00 . A A . 100 VAL HG21 1 1
18 45673 1 1 100 VAL HG22 H -5.643 16.069 11.557 1.00 . A A . 100 VAL HG22 1 1
18 45674 1 1 100 VAL HG23 H -6.315 17.209 12.723 1.00 . A A . 100 VAL HG23 1 1
18 45675 1 1 100 VAL N N -3.972 18.988 9.376 1.00 . A A . 100 VAL N 1 1
18 45676 1 1 100 VAL O O -5.983 17.022 8.858 1.00 . A A . 100 VAL O 1 1
18 45677 1 1 101 ALA C C -5.793 13.473 9.656 1.00 . A A . 101 ALA C 1 1
18 45678 1 1 101 ALA CA C -5.104 14.402 8.661 1.00 . A A . 101 ALA CA 1 1
18 45679 1 1 101 ALA CB C -4.129 13.620 7.794 1.00 . A A . 101 ALA CB 1 1
18 45680 1 1 101 ALA H H -3.558 15.304 9.790 1.00 . A A . 101 ALA H 1 1
18 45681 1 1 101 ALA HA H -5.852 14.839 8.015 1.00 . A A . 101 ALA HA 1 1
18 45682 1 1 101 ALA HB1 H -3.282 14.246 7.552 1.00 . A A . 101 ALA HB1 1 1
18 45683 1 1 101 ALA HB2 H -3.790 12.747 8.331 1.00 . A A . 101 ALA HB2 1 1
18 45684 1 1 101 ALA HB3 H -4.623 13.314 6.884 1.00 . A A . 101 ALA HB3 1 1
18 45685 1 1 101 ALA N N -4.413 15.486 9.347 1.00 . A A . 101 ALA N 1 1
18 45686 1 1 101 ALA O O -5.142 12.864 10.504 1.00 . A A . 101 ALA O 1 1
18 45687 1 1 102 VAL C C -8.844 11.624 9.647 1.00 . A A . 102 VAL C 1 1
18 45688 1 1 102 VAL CA C -7.891 12.516 10.435 1.00 . A A . 102 VAL CA 1 1
18 45689 1 1 102 VAL CB C -8.701 13.348 11.447 1.00 . A A . 102 VAL CB 1 1
18 45690 1 1 102 VAL CG1 C -7.788 14.289 12.218 1.00 . A A . 102 VAL CG1 1 1
18 45691 1 1 102 VAL CG2 C -9.802 14.122 10.738 1.00 . A A . 102 VAL CG2 1 1
18 45692 1 1 102 VAL H H -7.576 13.881 8.849 1.00 . A A . 102 VAL H 1 1
18 45693 1 1 102 VAL HA H -7.201 11.891 10.985 1.00 . A A . 102 VAL HA 1 1
18 45694 1 1 102 VAL HB H -9.162 12.671 12.151 1.00 . A A . 102 VAL HB 1 1
18 45695 1 1 102 VAL HG11 H -6.767 13.947 12.135 1.00 . A A . 102 VAL HG11 1 1
18 45696 1 1 102 VAL HG12 H -7.870 15.285 11.809 1.00 . A A . 102 VAL HG12 1 1
18 45697 1 1 102 VAL HG13 H -8.079 14.301 13.258 1.00 . A A . 102 VAL HG13 1 1
18 45698 1 1 102 VAL HG21 H -9.363 14.777 10.000 1.00 . A A . 102 VAL HG21 1 1
18 45699 1 1 102 VAL HG22 H -10.474 13.429 10.251 1.00 . A A . 102 VAL HG22 1 1
18 45700 1 1 102 VAL HG23 H -10.352 14.708 11.459 1.00 . A A . 102 VAL HG23 1 1
18 45701 1 1 102 VAL N N -7.114 13.370 9.546 1.00 . A A . 102 VAL N 1 1
18 45702 1 1 102 VAL O O -9.338 12.010 8.587 1.00 . A A . 102 VAL O 1 1
18 45703 1 1 103 HIS C C -11.440 9.713 9.952 1.00 . A A . 103 HIS C 1 1
18 45704 1 1 103 HIS CA C -9.995 9.483 9.518 1.00 . A A . 103 HIS CA 1 1
18 45705 1 1 103 HIS CB C -9.577 8.048 9.838 1.00 . A A . 103 HIS CB 1 1
18 45706 1 1 103 HIS CD2 C -11.798 6.720 9.673 1.00 . A A . 103 HIS CD2 1 1
18 45707 1 1 103 HIS CE1 C -11.235 5.353 8.054 1.00 . A A . 103 HIS CE1 1 1
18 45708 1 1 103 HIS CG C -10.527 7.016 9.315 1.00 . A A . 103 HIS CG 1 1
18 45709 1 1 103 HIS H H -8.675 10.180 11.019 1.00 . A A . 103 HIS H 1 1
18 45710 1 1 103 HIS HA H -9.923 9.640 8.452 1.00 . A A . 103 HIS HA 1 1
18 45711 1 1 103 HIS HB2 H -8.607 7.857 9.402 1.00 . A A . 103 HIS HB2 1 1
18 45712 1 1 103 HIS HB3 H -9.514 7.929 10.910 1.00 . A A . 103 HIS HB3 1 1
18 45713 1 1 103 HIS HD1 H -9.346 6.104 7.827 1.00 . A A . 103 HIS HD1 1 1
18 45714 1 1 103 HIS HD2 H -12.378 7.208 10.444 1.00 . A A . 103 HIS HD2 1 1
18 45715 1 1 103 HIS HE1 H -11.271 4.571 7.310 1.00 . A A . 103 HIS HE1 1 1
18 45716 1 1 103 HIS N N -9.099 10.430 10.172 1.00 . A A . 103 HIS N 1 1
18 45717 1 1 103 HIS ND1 N -10.204 6.141 8.299 1.00 . A A . 103 HIS ND1 1 1
18 45718 1 1 103 HIS NE2 N -12.216 5.683 8.875 1.00 . A A . 103 HIS NE2 1 1
18 45719 1 1 103 HIS O O -11.713 9.959 11.127 1.00 . A A . 103 HIS O 1 1
18 45720 1 1 104 CYS C C -14.643 9.044 8.304 1.00 . A A . 104 CYS C 1 1
18 45721 1 1 104 CYS CA C -13.776 9.834 9.280 1.00 . A A . 104 CYS CA 1 1
18 45722 1 1 104 CYS CB C -14.126 11.320 9.204 1.00 . A A . 104 CYS CB 1 1
18 45723 1 1 104 CYS H H -12.079 9.433 8.078 1.00 . A A . 104 CYS H 1 1
18 45724 1 1 104 CYS HA H -13.966 9.478 10.281 1.00 . A A . 104 CYS HA 1 1
18 45725 1 1 104 CYS HB2 H -13.426 11.815 8.548 1.00 . A A . 104 CYS HB2 1 1
18 45726 1 1 104 CYS HB3 H -15.123 11.428 8.803 1.00 . A A . 104 CYS HB3 1 1
18 45727 1 1 104 CYS HG H -13.187 11.558 11.563 1.00 . A A . 104 CYS HG 1 1
18 45728 1 1 104 CYS N N -12.359 9.632 8.996 1.00 . A A . 104 CYS N 1 1
18 45729 1 1 104 CYS O O -14.285 8.872 7.139 1.00 . A A . 104 CYS O 1 1
18 45730 1 1 104 CYS SG S -14.078 12.172 10.799 1.00 . A A . 104 CYS SG 1 1
18 45731 1 1 105 VAL C C -17.578 8.709 7.111 1.00 . A A . 105 VAL C 1 1
18 45732 1 1 105 VAL CA C -16.702 7.794 7.960 1.00 . A A . 105 VAL CA 1 1
18 45733 1 1 105 VAL CB C -17.606 6.888 8.817 1.00 . A A . 105 VAL CB 1 1
18 45734 1 1 105 VAL CG1 C -16.983 5.509 8.975 1.00 . A A . 105 VAL CG1 1 1
18 45735 1 1 105 VAL CG2 C -17.864 7.524 10.174 1.00 . A A . 105 VAL CG2 1 1
18 45736 1 1 105 VAL H H -16.015 8.737 9.725 1.00 . A A . 105 VAL H 1 1
18 45737 1 1 105 VAL HA H -16.115 7.166 7.306 1.00 . A A . 105 VAL HA 1 1
18 45738 1 1 105 VAL HB H -18.553 6.774 8.310 1.00 . A A . 105 VAL HB 1 1
18 45739 1 1 105 VAL HG11 H -17.354 4.855 8.200 1.00 . A A . 105 VAL HG11 1 1
18 45740 1 1 105 VAL HG12 H -15.908 5.588 8.897 1.00 . A A . 105 VAL HG12 1 1
18 45741 1 1 105 VAL HG13 H -17.245 5.105 9.942 1.00 . A A . 105 VAL HG13 1 1
18 45742 1 1 105 VAL HG21 H -17.923 8.596 10.063 1.00 . A A . 105 VAL HG21 1 1
18 45743 1 1 105 VAL HG22 H -18.795 7.152 10.576 1.00 . A A . 105 VAL HG22 1 1
18 45744 1 1 105 VAL HG23 H -17.058 7.276 10.848 1.00 . A A . 105 VAL HG23 1 1
18 45745 1 1 105 VAL N N -15.784 8.566 8.788 1.00 . A A . 105 VAL N 1 1
18 45746 1 1 105 VAL O O -17.184 9.129 6.024 1.00 . A A . 105 VAL O 1 1
18 45747 1 1 106 ALA C C -19.822 11.238 7.595 1.00 . A A . 106 ALA C 1 1
18 45748 1 1 106 ALA CA C -19.700 9.883 6.906 1.00 . A A . 106 ALA CA 1 1
18 45749 1 1 106 ALA CB C -21.064 9.218 6.800 1.00 . A A . 106 ALA CB 1 1
18 45750 1 1 106 ALA H H -19.026 8.649 8.488 1.00 . A A . 106 ALA H 1 1
18 45751 1 1 106 ALA HA H -19.320 10.032 5.906 1.00 . A A . 106 ALA HA 1 1
18 45752 1 1 106 ALA HB1 H -20.971 8.167 7.034 1.00 . A A . 106 ALA HB1 1 1
18 45753 1 1 106 ALA HB2 H -21.746 9.683 7.496 1.00 . A A . 106 ALA HB2 1 1
18 45754 1 1 106 ALA HB3 H -21.442 9.331 5.795 1.00 . A A . 106 ALA HB3 1 1
18 45755 1 1 106 ALA N N -18.769 9.015 7.616 1.00 . A A . 106 ALA N 1 1
18 45756 1 1 106 ALA O O -20.077 12.253 6.949 1.00 . A A . 106 ALA O 1 1
18 45757 1 1 107 GLY C C -20.639 12.356 10.875 1.00 . A A . 107 GLY C 1 1
18 45758 1 1 107 GLY CA C -19.733 12.482 9.667 1.00 . A A . 107 GLY CA 1 1
18 45759 1 1 107 GLY H H -19.437 10.406 9.375 1.00 . A A . 107 GLY H 1 1
18 45760 1 1 107 GLY HA2 H -18.745 12.765 9.998 1.00 . A A . 107 GLY HA2 1 1
18 45761 1 1 107 GLY HA3 H -20.120 13.256 9.021 1.00 . A A . 107 GLY HA3 1 1
18 45762 1 1 107 GLY N N -19.638 11.246 8.912 1.00 . A A . 107 GLY N 1 1
18 45763 1 1 107 GLY O O -20.237 11.820 11.909 1.00 . A A . 107 GLY O 1 1
18 45764 1 1 108 LEU C C -22.128 12.841 13.192 1.00 . A A . 108 LEU C 1 1
18 45765 1 1 108 LEU CA C -22.831 12.793 11.839 1.00 . A A . 108 LEU CA 1 1
18 45766 1 1 108 LEU CB C -23.673 11.521 11.734 1.00 . A A . 108 LEU CB 1 1
18 45767 1 1 108 LEU CD1 C -25.349 10.106 10.521 1.00 . A A . 108 LEU CD1 1 1
18 45768 1 1 108 LEU CD2 C -25.631 12.590 10.591 1.00 . A A . 108 LEU CD2 1 1
18 45769 1 1 108 LEU CG C -24.630 11.445 10.544 1.00 . A A . 108 LEU CG 1 1
18 45770 1 1 108 LEU H H -22.127 13.266 9.900 1.00 . A A . 108 LEU H 1 1
18 45771 1 1 108 LEU HA H -23.479 13.652 11.754 1.00 . A A . 108 LEU HA 1 1
18 45772 1 1 108 LEU HB2 H -22.997 10.682 11.668 1.00 . A A . 108 LEU HB2 1 1
18 45773 1 1 108 LEU HB3 H -24.260 11.438 12.638 1.00 . A A . 108 LEU HB3 1 1
18 45774 1 1 108 LEU HD11 H -26.012 10.039 11.369 1.00 . A A . 108 LEU HD11 1 1
18 45775 1 1 108 LEU HD12 H -24.624 9.307 10.567 1.00 . A A . 108 LEU HD12 1 1
18 45776 1 1 108 LEU HD13 H -25.921 10.020 9.608 1.00 . A A . 108 LEU HD13 1 1
18 45777 1 1 108 LEU HD21 H -25.420 13.286 9.793 1.00 . A A . 108 LEU HD21 1 1
18 45778 1 1 108 LEU HD22 H -25.553 13.098 11.542 1.00 . A A . 108 LEU HD22 1 1
18 45779 1 1 108 LEU HD23 H -26.631 12.199 10.473 1.00 . A A . 108 LEU HD23 1 1
18 45780 1 1 108 LEU HG H -24.062 11.535 9.627 1.00 . A A . 108 LEU HG 1 1
18 45781 1 1 108 LEU N N -21.865 12.851 10.748 1.00 . A A . 108 LEU N 1 1
18 45782 1 1 108 LEU O O -20.962 13.223 13.284 1.00 . A A . 108 LEU O 1 1
18 45783 1 1 109 GLY C C -20.869 13.023 15.601 1.00 . A A . 109 GLY C 1 1
18 45784 1 1 109 GLY CA C -22.272 12.451 15.574 1.00 . A A . 109 GLY CA 1 1
18 45785 1 1 109 GLY H H -23.770 12.153 14.107 1.00 . A A . 109 GLY H 1 1
18 45786 1 1 109 GLY HA2 H -22.903 13.041 16.223 1.00 . A A . 109 GLY HA2 1 1
18 45787 1 1 109 GLY HA3 H -22.242 11.436 15.943 1.00 . A A . 109 GLY HA3 1 1
18 45788 1 1 109 GLY N N -22.845 12.448 14.241 1.00 . A A . 109 GLY N 1 1
18 45789 1 1 109 GLY O O -20.687 14.240 15.620 1.00 . A A . 109 GLY O 1 1
18 45790 1 1 110 ARG C C -18.302 13.902 14.916 1.00 . A A . 110 ARG C 1 1
18 45791 1 1 110 ARG CA C -18.478 12.566 15.632 1.00 . A A . 110 ARG CA 1 1
18 45792 1 1 110 ARG CB C -17.588 11.505 14.983 1.00 . A A . 110 ARG CB 1 1
18 45793 1 1 110 ARG CD C -18.707 9.299 14.542 1.00 . A A . 110 ARG CD 1 1
18 45794 1 1 110 ARG CG C -18.311 10.646 13.959 1.00 . A A . 110 ARG CG 1 1
18 45795 1 1 110 ARG CZ C -20.697 8.286 15.570 1.00 . A A . 110 ARG CZ 1 1
18 45796 1 1 110 ARG H H -20.081 11.185 15.589 1.00 . A A . 110 ARG H 1 1
18 45797 1 1 110 ARG HA H -18.188 12.684 16.665 1.00 . A A . 110 ARG HA 1 1
18 45798 1 1 110 ARG HB2 H -16.763 11.998 14.489 1.00 . A A . 110 ARG HB2 1 1
18 45799 1 1 110 ARG HB3 H -17.200 10.858 15.754 1.00 . A A . 110 ARG HB3 1 1
18 45800 1 1 110 ARG HD2 H -18.429 8.524 13.843 1.00 . A A . 110 ARG HD2 1 1
18 45801 1 1 110 ARG HD3 H -18.175 9.154 15.470 1.00 . A A . 110 ARG HD3 1 1
18 45802 1 1 110 ARG HE H -20.719 9.881 14.373 1.00 . A A . 110 ARG HE 1 1
18 45803 1 1 110 ARG HG2 H -19.203 11.162 13.636 1.00 . A A . 110 ARG HG2 1 1
18 45804 1 1 110 ARG HG3 H -17.659 10.486 13.113 1.00 . A A . 110 ARG HG3 1 1
18 45805 1 1 110 ARG HH11 H -18.950 7.376 16.021 1.00 . A A . 110 ARG HH11 1 1
18 45806 1 1 110 ARG HH12 H -20.361 6.672 16.739 1.00 . A A . 110 ARG HH12 1 1
18 45807 1 1 110 ARG HH21 H -22.584 8.963 15.313 1.00 . A A . 110 ARG HH21 1 1
18 45808 1 1 110 ARG HH22 H -22.427 7.575 16.335 1.00 . A A . 110 ARG HH22 1 1
18 45809 1 1 110 ARG N N -19.873 12.142 15.604 1.00 . A A . 110 ARG N 1 1
18 45810 1 1 110 ARG NE N -20.142 9.214 14.798 1.00 . A A . 110 ARG NE 1 1
18 45811 1 1 110 ARG NH1 N -19.941 7.369 16.158 1.00 . A A . 110 ARG NH1 1 1
18 45812 1 1 110 ARG NH2 N -22.011 8.274 15.755 1.00 . A A . 110 ARG NH2 1 1
18 45813 1 1 110 ARG O O -17.758 14.852 15.478 1.00 . A A . 110 ARG O 1 1
18 45814 1 1 111 ALA C C -18.856 16.423 13.748 1.00 . A A . 111 ALA C 1 1
18 45815 1 1 111 ALA CA C -18.660 15.185 12.879 1.00 . A A . 111 ALA CA 1 1
18 45816 1 1 111 ALA CB C -19.674 15.167 11.746 1.00 . A A . 111 ALA CB 1 1
18 45817 1 1 111 ALA H H -19.189 13.175 13.278 1.00 . A A . 111 ALA H 1 1
18 45818 1 1 111 ALA HA H -17.671 15.216 12.444 1.00 . A A . 111 ALA HA 1 1
18 45819 1 1 111 ALA HB1 H -20.512 14.544 12.024 1.00 . A A . 111 ALA HB1 1 1
18 45820 1 1 111 ALA HB2 H -20.019 16.172 11.556 1.00 . A A . 111 ALA HB2 1 1
18 45821 1 1 111 ALA HB3 H -19.211 14.770 10.855 1.00 . A A . 111 ALA HB3 1 1
18 45822 1 1 111 ALA N N -18.765 13.966 13.672 1.00 . A A . 111 ALA N 1 1
18 45823 1 1 111 ALA O O -17.903 17.111 14.114 1.00 . A A . 111 ALA O 1 1
18 45824 1 1 112 PRO C C -20.020 17.706 16.362 1.00 . A A . 112 PRO C 1 1
18 45825 1 1 112 PRO CA C -20.471 17.872 14.914 1.00 . A A . 112 PRO CA 1 1
18 45826 1 1 112 PRO CB C -21.999 17.918 14.832 1.00 . A A . 112 PRO CB 1 1
18 45827 1 1 112 PRO CD C -21.306 15.939 13.684 1.00 . A A . 112 PRO CD 1 1
18 45828 1 1 112 PRO CG C -22.404 16.516 14.534 1.00 . A A . 112 PRO CG 1 1
18 45829 1 1 112 PRO HA H -20.060 18.787 14.513 1.00 . A A . 112 PRO HA 1 1
18 45830 1 1 112 PRO HB2 H -22.403 18.254 15.777 1.00 . A A . 112 PRO HB2 1 1
18 45831 1 1 112 PRO HB3 H -22.301 18.592 14.045 1.00 . A A . 112 PRO HB3 1 1
18 45832 1 1 112 PRO HD2 H -21.171 14.890 13.901 1.00 . A A . 112 PRO HD2 1 1
18 45833 1 1 112 PRO HD3 H -21.524 16.085 12.636 1.00 . A A . 112 PRO HD3 1 1
18 45834 1 1 112 PRO HG2 H -22.499 15.957 15.453 1.00 . A A . 112 PRO HG2 1 1
18 45835 1 1 112 PRO HG3 H -23.338 16.511 13.992 1.00 . A A . 112 PRO HG3 1 1
18 45836 1 1 112 PRO N N -20.120 16.716 14.085 1.00 . A A . 112 PRO N 1 1
18 45837 1 1 112 PRO O O -19.531 18.651 16.982 1.00 . A A . 112 PRO O 1 1
18 45838 1 1 113 VAL C C -18.334 16.573 18.511 1.00 . A A . 113 VAL C 1 1
18 45839 1 1 113 VAL CA C -19.794 16.210 18.268 1.00 . A A . 113 VAL CA 1 1
18 45840 1 1 113 VAL CB C -20.006 14.723 18.610 1.00 . A A . 113 VAL CB 1 1
18 45841 1 1 113 VAL CG1 C -19.187 14.334 19.831 1.00 . A A . 113 VAL CG1 1 1
18 45842 1 1 113 VAL CG2 C -21.483 14.433 18.834 1.00 . A A . 113 VAL CG2 1 1
18 45843 1 1 113 VAL H H -20.581 15.787 16.349 1.00 . A A . 113 VAL H 1 1
18 45844 1 1 113 VAL HA H -20.417 16.800 18.924 1.00 . A A . 113 VAL HA 1 1
18 45845 1 1 113 VAL HB H -19.667 14.130 17.773 1.00 . A A . 113 VAL HB 1 1
18 45846 1 1 113 VAL HG11 H -19.351 15.054 20.619 1.00 . A A . 113 VAL HG11 1 1
18 45847 1 1 113 VAL HG12 H -19.488 13.353 20.170 1.00 . A A . 113 VAL HG12 1 1
18 45848 1 1 113 VAL HG13 H -18.139 14.319 19.571 1.00 . A A . 113 VAL HG13 1 1
18 45849 1 1 113 VAL HG21 H -21.593 13.456 19.279 1.00 . A A . 113 VAL HG21 1 1
18 45850 1 1 113 VAL HG22 H -21.900 15.179 19.494 1.00 . A A . 113 VAL HG22 1 1
18 45851 1 1 113 VAL HG23 H -22.003 14.459 17.888 1.00 . A A . 113 VAL HG23 1 1
18 45852 1 1 113 VAL N N -20.186 16.500 16.894 1.00 . A A . 113 VAL N 1 1
18 45853 1 1 113 VAL O O -18.021 17.378 19.389 1.00 . A A . 113 VAL O 1 1
18 45854 1 1 114 LEU C C -15.712 17.720 17.676 1.00 . A A . 114 LEU C 1 1
18 45855 1 1 114 LEU CA C -16.014 16.235 17.858 1.00 . A A . 114 LEU CA 1 1
18 45856 1 1 114 LEU CB C -15.231 15.415 16.831 1.00 . A A . 114 LEU CB 1 1
18 45857 1 1 114 LEU CD1 C -14.237 13.243 16.070 1.00 . A A . 114 LEU CD1 1 1
18 45858 1 1 114 LEU CD2 C -14.494 13.710 18.514 1.00 . A A . 114 LEU CD2 1 1
18 45859 1 1 114 LEU CG C -15.090 13.922 17.130 1.00 . A A . 114 LEU CG 1 1
18 45860 1 1 114 LEU H H -17.753 15.343 17.046 1.00 . A A . 114 LEU H 1 1
18 45861 1 1 114 LEU HA H -15.711 15.938 18.850 1.00 . A A . 114 LEU HA 1 1
18 45862 1 1 114 LEU HB2 H -15.728 15.516 15.879 1.00 . A A . 114 LEU HB2 1 1
18 45863 1 1 114 LEU HB3 H -14.237 15.835 16.762 1.00 . A A . 114 LEU HB3 1 1
18 45864 1 1 114 LEU HD11 H -14.623 12.253 15.878 1.00 . A A . 114 LEU HD11 1 1
18 45865 1 1 114 LEU HD12 H -13.218 13.171 16.420 1.00 . A A . 114 LEU HD12 1 1
18 45866 1 1 114 LEU HD13 H -14.264 13.824 15.160 1.00 . A A . 114 LEU HD13 1 1
18 45867 1 1 114 LEU HD21 H -15.207 14.018 19.264 1.00 . A A . 114 LEU HD21 1 1
18 45868 1 1 114 LEU HD22 H -13.593 14.297 18.612 1.00 . A A . 114 LEU HD22 1 1
18 45869 1 1 114 LEU HD23 H -14.259 12.664 18.648 1.00 . A A . 114 LEU HD23 1 1
18 45870 1 1 114 LEU HG H -16.070 13.465 17.113 1.00 . A A . 114 LEU HG 1 1
18 45871 1 1 114 LEU N N -17.443 15.975 17.728 1.00 . A A . 114 LEU N 1 1
18 45872 1 1 114 LEU O O -15.184 18.371 18.578 1.00 . A A . 114 LEU O 1 1
18 45873 1 1 115 VAL C C -16.403 20.552 17.296 1.00 . A A . 115 VAL C 1 1
18 45874 1 1 115 VAL CA C -15.822 19.657 16.207 1.00 . A A . 115 VAL CA 1 1
18 45875 1 1 115 VAL CB C -16.438 20.052 14.852 1.00 . A A . 115 VAL CB 1 1
18 45876 1 1 115 VAL CG1 C -15.894 19.167 13.740 1.00 . A A . 115 VAL CG1 1 1
18 45877 1 1 115 VAL CG2 C -17.956 19.973 14.913 1.00 . A A . 115 VAL CG2 1 1
18 45878 1 1 115 VAL H H -16.471 17.679 15.827 1.00 . A A . 115 VAL H 1 1
18 45879 1 1 115 VAL HA H -14.755 19.817 16.154 1.00 . A A . 115 VAL HA 1 1
18 45880 1 1 115 VAL HB H -16.160 21.073 14.637 1.00 . A A . 115 VAL HB 1 1
18 45881 1 1 115 VAL HG11 H -14.897 19.490 13.478 1.00 . A A . 115 VAL HG11 1 1
18 45882 1 1 115 VAL HG12 H -15.864 18.142 14.078 1.00 . A A . 115 VAL HG12 1 1
18 45883 1 1 115 VAL HG13 H -16.535 19.243 12.874 1.00 . A A . 115 VAL HG13 1 1
18 45884 1 1 115 VAL HG21 H -18.327 20.718 15.601 1.00 . A A . 115 VAL HG21 1 1
18 45885 1 1 115 VAL HG22 H -18.366 20.154 13.930 1.00 . A A . 115 VAL HG22 1 1
18 45886 1 1 115 VAL HG23 H -18.252 18.991 15.251 1.00 . A A . 115 VAL HG23 1 1
18 45887 1 1 115 VAL N N -16.053 18.249 16.506 1.00 . A A . 115 VAL N 1 1
18 45888 1 1 115 VAL O O -15.848 21.606 17.609 1.00 . A A . 115 VAL O 1 1
18 45889 1 1 116 ALA C C -17.274 21.017 20.150 1.00 . A A . 116 ALA C 1 1
18 45890 1 1 116 ALA CA C -18.177 20.887 18.928 1.00 . A A . 116 ALA CA 1 1
18 45891 1 1 116 ALA CB C -19.496 20.231 19.311 1.00 . A A . 116 ALA CB 1 1
18 45892 1 1 116 ALA H H -17.916 19.277 17.579 1.00 . A A . 116 ALA H 1 1
18 45893 1 1 116 ALA HA H -18.391 21.874 18.544 1.00 . A A . 116 ALA HA 1 1
18 45894 1 1 116 ALA HB1 H -19.732 20.473 20.337 1.00 . A A . 116 ALA HB1 1 1
18 45895 1 1 116 ALA HB2 H -20.280 20.597 18.665 1.00 . A A . 116 ALA HB2 1 1
18 45896 1 1 116 ALA HB3 H -19.410 19.161 19.204 1.00 . A A . 116 ALA HB3 1 1
18 45897 1 1 116 ALA N N -17.522 20.125 17.871 1.00 . A A . 116 ALA N 1 1
18 45898 1 1 116 ALA O O -17.192 22.083 20.763 1.00 . A A . 116 ALA O 1 1
18 45899 1 1 117 LEU C C -14.559 20.911 21.456 1.00 . A A . 117 LEU C 1 1
18 45900 1 1 117 LEU CA C -15.702 19.921 21.651 1.00 . A A . 117 LEU CA 1 1
18 45901 1 1 117 LEU CB C -15.142 18.516 21.877 1.00 . A A . 117 LEU CB 1 1
18 45902 1 1 117 LEU CD1 C -13.033 18.911 23.173 1.00 . A A . 117 LEU CD1 1 1
18 45903 1 1 117 LEU CD2 C -15.234 18.852 24.360 1.00 . A A . 117 LEU CD2 1 1
18 45904 1 1 117 LEU CG C -14.419 18.287 23.205 1.00 . A A . 117 LEU CG 1 1
18 45905 1 1 117 LEU H H -16.705 19.109 19.974 1.00 . A A . 117 LEU H 1 1
18 45906 1 1 117 LEU HA H -16.274 20.216 22.518 1.00 . A A . 117 LEU HA 1 1
18 45907 1 1 117 LEU HB2 H -15.965 17.820 21.825 1.00 . A A . 117 LEU HB2 1 1
18 45908 1 1 117 LEU HB3 H -14.444 18.306 21.079 1.00 . A A . 117 LEU HB3 1 1
18 45909 1 1 117 LEU HD11 H -13.117 19.981 23.285 1.00 . A A . 117 LEU HD11 1 1
18 45910 1 1 117 LEU HD12 H -12.558 18.685 22.229 1.00 . A A . 117 LEU HD12 1 1
18 45911 1 1 117 LEU HD13 H -12.438 18.509 23.980 1.00 . A A . 117 LEU HD13 1 1
18 45912 1 1 117 LEU HD21 H -14.841 19.819 24.637 1.00 . A A . 117 LEU HD21 1 1
18 45913 1 1 117 LEU HD22 H -15.171 18.182 25.206 1.00 . A A . 117 LEU HD22 1 1
18 45914 1 1 117 LEU HD23 H -16.265 18.955 24.057 1.00 . A A . 117 LEU HD23 1 1
18 45915 1 1 117 LEU HG H -14.302 17.224 23.366 1.00 . A A . 117 LEU HG 1 1
18 45916 1 1 117 LEU N N -16.599 19.928 20.500 1.00 . A A . 117 LEU N 1 1
18 45917 1 1 117 LEU O O -14.268 21.720 22.337 1.00 . A A . 117 LEU O 1 1
18 45918 1 1 118 ALA C C -13.292 23.168 19.789 1.00 . A A . 118 ALA C 1 1
18 45919 1 1 118 ALA CA C -12.806 21.736 19.983 1.00 . A A . 118 ALA CA 1 1
18 45920 1 1 118 ALA CB C -12.072 21.252 18.741 1.00 . A A . 118 ALA CB 1 1
18 45921 1 1 118 ALA H H -14.193 20.176 19.633 1.00 . A A . 118 ALA H 1 1
18 45922 1 1 118 ALA HA H -12.113 21.711 20.813 1.00 . A A . 118 ALA HA 1 1
18 45923 1 1 118 ALA HB1 H -12.317 20.215 18.561 1.00 . A A . 118 ALA HB1 1 1
18 45924 1 1 118 ALA HB2 H -12.374 21.847 17.891 1.00 . A A . 118 ALA HB2 1 1
18 45925 1 1 118 ALA HB3 H -11.008 21.351 18.891 1.00 . A A . 118 ALA HB3 1 1
18 45926 1 1 118 ALA N N -13.915 20.843 20.296 1.00 . A A . 118 ALA N 1 1
18 45927 1 1 118 ALA O O -12.610 24.122 20.165 1.00 . A A . 118 ALA O 1 1
18 45928 1 1 119 LEU C C -15.274 25.378 20.265 1.00 . A A . 119 LEU C 1 1
18 45929 1 1 119 LEU CA C -15.052 24.628 18.955 1.00 . A A . 119 LEU CA 1 1
18 45930 1 1 119 LEU CB C -16.377 24.493 18.202 1.00 . A A . 119 LEU CB 1 1
18 45931 1 1 119 LEU CD1 C -16.506 26.946 17.701 1.00 . A A . 119 LEU CD1 1 1
18 45932 1 1 119 LEU CD2 C -18.508 25.491 17.337 1.00 . A A . 119 LEU CD2 1 1
18 45933 1 1 119 LEU CG C -17.275 25.731 18.196 1.00 . A A . 119 LEU CG 1 1
18 45934 1 1 119 LEU H H -14.971 22.514 18.923 1.00 . A A . 119 LEU H 1 1
18 45935 1 1 119 LEU HA H -14.357 25.187 18.348 1.00 . A A . 119 LEU HA 1 1
18 45936 1 1 119 LEU HB2 H -16.149 24.245 17.176 1.00 . A A . 119 LEU HB2 1 1
18 45937 1 1 119 LEU HB3 H -16.931 23.683 18.652 1.00 . A A . 119 LEU HB3 1 1
18 45938 1 1 119 LEU HD11 H -15.793 27.252 18.452 1.00 . A A . 119 LEU HD11 1 1
18 45939 1 1 119 LEU HD12 H -17.196 27.755 17.509 1.00 . A A . 119 LEU HD12 1 1
18 45940 1 1 119 LEU HD13 H -15.984 26.695 16.790 1.00 . A A . 119 LEU HD13 1 1
18 45941 1 1 119 LEU HD21 H -18.962 24.552 17.614 1.00 . A A . 119 LEU HD21 1 1
18 45942 1 1 119 LEU HD22 H -18.220 25.459 16.296 1.00 . A A . 119 LEU HD22 1 1
18 45943 1 1 119 LEU HD23 H -19.215 26.293 17.491 1.00 . A A . 119 LEU HD23 1 1
18 45944 1 1 119 LEU HG H -17.604 25.934 19.206 1.00 . A A . 119 LEU HG 1 1
18 45945 1 1 119 LEU N N -14.474 23.311 19.200 1.00 . A A . 119 LEU N 1 1
18 45946 1 1 119 LEU O O -14.921 26.551 20.387 1.00 . A A . 119 LEU O 1 1
18 45947 1 1 120 ILE C C -14.823 25.629 23.268 1.00 . A A . 120 ILE C 1 1
18 45948 1 1 120 ILE CA C -16.122 25.292 22.544 1.00 . A A . 120 ILE CA 1 1
18 45949 1 1 120 ILE CB C -16.965 24.359 23.433 1.00 . A A . 120 ILE CB 1 1
18 45950 1 1 120 ILE CD1 C -18.896 24.626 21.795 1.00 . A A . 120 ILE CD1 1 1
18 45951 1 1 120 ILE CG1 C -18.456 24.647 23.242 1.00 . A A . 120 ILE CG1 1 1
18 45952 1 1 120 ILE CG2 C -16.571 24.521 24.893 1.00 . A A . 120 ILE CG2 1 1
18 45953 1 1 120 ILE H H -16.115 23.760 21.084 1.00 . A A . 120 ILE H 1 1
18 45954 1 1 120 ILE HA H -16.679 26.204 22.383 1.00 . A A . 120 ILE HA 1 1
18 45955 1 1 120 ILE HB H -16.763 23.340 23.141 1.00 . A A . 120 ILE HB 1 1
18 45956 1 1 120 ILE HD11 H -18.925 25.635 21.412 1.00 . A A . 120 ILE HD11 1 1
18 45957 1 1 120 ILE HD12 H -18.199 24.040 21.215 1.00 . A A . 120 ILE HD12 1 1
18 45958 1 1 120 ILE HD13 H -19.880 24.186 21.725 1.00 . A A . 120 ILE HD13 1 1
18 45959 1 1 120 ILE HG12 H -19.031 23.906 23.774 1.00 . A A . 120 ILE HG12 1 1
18 45960 1 1 120 ILE HG13 H -18.680 25.625 23.644 1.00 . A A . 120 ILE HG13 1 1
18 45961 1 1 120 ILE HG21 H -15.592 24.094 25.051 1.00 . A A . 120 ILE HG21 1 1
18 45962 1 1 120 ILE HG22 H -16.551 25.570 25.146 1.00 . A A . 120 ILE HG22 1 1
18 45963 1 1 120 ILE HG23 H -17.290 24.013 25.519 1.00 . A A . 120 ILE HG23 1 1
18 45964 1 1 120 ILE N N -15.857 24.692 21.242 1.00 . A A . 120 ILE N 1 1
18 45965 1 1 120 ILE O O -14.675 26.718 23.822 1.00 . A A . 120 ILE O 1 1
18 45966 1 1 121 GLU C C -11.821 26.023 23.255 1.00 . A A . 121 GLU C 1 1
18 45967 1 1 121 GLU CA C -12.597 24.886 23.913 1.00 . A A . 121 GLU CA 1 1
18 45968 1 1 121 GLU CB C -11.773 23.598 23.867 1.00 . A A . 121 GLU CB 1 1
18 45969 1 1 121 GLU CD C -12.179 22.363 26.033 1.00 . A A . 121 GLU CD 1 1
18 45970 1 1 121 GLU CG C -12.450 22.417 24.542 1.00 . A A . 121 GLU CG 1 1
18 45971 1 1 121 GLU H H -14.062 23.840 22.799 1.00 . A A . 121 GLU H 1 1
18 45972 1 1 121 GLU HA H -12.786 25.144 24.944 1.00 . A A . 121 GLU HA 1 1
18 45973 1 1 121 GLU HB2 H -11.588 23.339 22.835 1.00 . A A . 121 GLU HB2 1 1
18 45974 1 1 121 GLU HB3 H -10.827 23.773 24.359 1.00 . A A . 121 GLU HB3 1 1
18 45975 1 1 121 GLU HG2 H -13.516 22.493 24.388 1.00 . A A . 121 GLU HG2 1 1
18 45976 1 1 121 GLU HG3 H -12.087 21.504 24.092 1.00 . A A . 121 GLU HG3 1 1
18 45977 1 1 121 GLU N N -13.885 24.687 23.258 1.00 . A A . 121 GLU N 1 1
18 45978 1 1 121 GLU O O -10.887 26.571 23.840 1.00 . A A . 121 GLU O 1 1
18 45979 1 1 121 GLU OE1 O -11.717 23.382 26.588 1.00 . A A . 121 GLU OE1 1 1
18 45980 1 1 121 GLU OE2 O -12.428 21.303 26.644 1.00 . A A . 121 GLU OE2 1 1
18 45981 1 1 122 SER C C -11.989 28.810 21.813 1.00 . A A . 122 SER C 1 1
18 45982 1 1 122 SER CA C -11.555 27.442 21.295 1.00 . A A . 122 SER CA 1 1
18 45983 1 1 122 SER CB C -11.869 27.327 19.802 1.00 . A A . 122 SER CB 1 1
18 45984 1 1 122 SER H H -12.968 25.899 21.622 1.00 . A A . 122 SER H 1 1
18 45985 1 1 122 SER HA H -10.491 27.336 21.440 1.00 . A A . 122 SER HA 1 1
18 45986 1 1 122 SER HB2 H -10.971 27.512 19.233 1.00 . A A . 122 SER HB2 1 1
18 45987 1 1 122 SER HB3 H -12.231 26.331 19.589 1.00 . A A . 122 SER HB3 1 1
18 45988 1 1 122 SER HG H -13.689 27.811 19.263 1.00 . A A . 122 SER HG 1 1
18 45989 1 1 122 SER N N -12.216 26.373 22.035 1.00 . A A . 122 SER N 1 1
18 45990 1 1 122 SER O O -11.289 29.805 21.633 1.00 . A A . 122 SER O 1 1
18 45991 1 1 122 SER OG O -12.857 28.265 19.415 1.00 . A A . 122 SER OG 1 1
18 45992 1 1 123 GLY C C -15.073 30.395 22.534 1.00 . A A . 123 GLY C 1 1
18 45993 1 1 123 GLY CA C -13.659 30.099 22.994 1.00 . A A . 123 GLY CA 1 1
18 45994 1 1 123 GLY H H -13.667 28.024 22.574 1.00 . A A . 123 GLY H 1 1
18 45995 1 1 123 GLY HA2 H -13.646 30.049 24.073 1.00 . A A . 123 GLY HA2 1 1
18 45996 1 1 123 GLY HA3 H -13.014 30.904 22.674 1.00 . A A . 123 GLY HA3 1 1
18 45997 1 1 123 GLY N N -13.151 28.850 22.459 1.00 . A A . 123 GLY N 1 1
18 45998 1 1 123 GLY O O -15.526 31.537 22.591 1.00 . A A . 123 GLY O 1 1
18 45999 1 1 124 MET C C -18.138 29.056 22.659 1.00 . A A . 124 MET C 1 1
18 46000 1 1 124 MET CA C -17.142 29.517 21.600 1.00 . A A . 124 MET CA 1 1
18 46001 1 1 124 MET CB C -17.351 28.725 20.308 1.00 . A A . 124 MET CB 1 1
18 46002 1 1 124 MET CE C -17.170 32.143 18.933 1.00 . A A . 124 MET CE 1 1
18 46003 1 1 124 MET CG C -18.032 29.524 19.209 1.00 . A A . 124 MET CG 1 1
18 46004 1 1 124 MET H H -15.356 28.474 22.052 1.00 . A A . 124 MET H 1 1
18 46005 1 1 124 MET HA H -17.307 30.565 21.400 1.00 . A A . 124 MET HA 1 1
18 46006 1 1 124 MET HB2 H -16.390 28.397 19.942 1.00 . A A . 124 MET HB2 1 1
18 46007 1 1 124 MET HB3 H -17.960 27.860 20.524 1.00 . A A . 124 MET HB3 1 1
18 46008 1 1 124 MET HE1 H -16.444 32.839 18.539 1.00 . A A . 124 MET HE1 1 1
18 46009 1 1 124 MET HE2 H -18.164 32.470 18.665 1.00 . A A . 124 MET HE2 1 1
18 46010 1 1 124 MET HE3 H -17.082 32.103 20.010 1.00 . A A . 124 MET HE3 1 1
18 46011 1 1 124 MET HG2 H -18.534 28.839 18.542 1.00 . A A . 124 MET HG2 1 1
18 46012 1 1 124 MET HG3 H -18.760 30.182 19.660 1.00 . A A . 124 MET HG3 1 1
18 46013 1 1 124 MET N N -15.772 29.362 22.073 1.00 . A A . 124 MET N 1 1
18 46014 1 1 124 MET O O -17.824 28.207 23.495 1.00 . A A . 124 MET O 1 1
18 46015 1 1 124 MET SD S -16.871 30.515 18.249 1.00 . A A . 124 MET SD 1 1
18 46016 1 1 125 LYS C C -20.995 27.911 23.237 1.00 . A A . 125 LYS C 1 1
18 46017 1 1 125 LYS CA C -20.384 29.267 23.575 1.00 . A A . 125 LYS CA 1 1
18 46018 1 1 125 LYS CB C -21.475 30.340 23.591 1.00 . A A . 125 LYS CB 1 1
18 46019 1 1 125 LYS CD C -22.283 32.555 22.726 1.00 . A A . 125 LYS CD 1 1
18 46020 1 1 125 LYS CE C -21.876 33.571 23.782 1.00 . A A . 125 LYS CE 1 1
18 46021 1 1 125 LYS CG C -21.247 31.453 22.583 1.00 . A A . 125 LYS CG 1 1
18 46022 1 1 125 LYS H H -19.532 30.290 21.930 1.00 . A A . 125 LYS H 1 1
18 46023 1 1 125 LYS HA H -19.932 29.210 24.554 1.00 . A A . 125 LYS HA 1 1
18 46024 1 1 125 LYS HB2 H -22.424 29.874 23.373 1.00 . A A . 125 LYS HB2 1 1
18 46025 1 1 125 LYS HB3 H -21.517 30.779 24.577 1.00 . A A . 125 LYS HB3 1 1
18 46026 1 1 125 LYS HD2 H -22.390 33.062 21.778 1.00 . A A . 125 LYS HD2 1 1
18 46027 1 1 125 LYS HD3 H -23.229 32.114 23.009 1.00 . A A . 125 LYS HD3 1 1
18 46028 1 1 125 LYS HE2 H -22.108 33.170 24.757 1.00 . A A . 125 LYS HE2 1 1
18 46029 1 1 125 LYS HE3 H -20.812 33.740 23.707 1.00 . A A . 125 LYS HE3 1 1
18 46030 1 1 125 LYS HG2 H -20.265 31.875 22.741 1.00 . A A . 125 LYS HG2 1 1
18 46031 1 1 125 LYS HG3 H -21.307 31.042 21.586 1.00 . A A . 125 LYS HG3 1 1
18 46032 1 1 125 LYS HZ1 H -23.609 34.735 23.747 1.00 . A A . 125 LYS HZ1 1 1
18 46033 1 1 125 LYS HZ2 H -22.424 35.239 22.651 1.00 . A A . 125 LYS HZ2 1 1
18 46034 1 1 125 LYS HZ3 H -22.241 35.561 24.302 1.00 . A A . 125 LYS HZ3 1 1
18 46035 1 1 125 LYS N N -19.341 29.620 22.620 1.00 . A A . 125 LYS N 1 1
18 46036 1 1 125 LYS NZ N -22.587 34.867 23.609 1.00 . A A . 125 LYS NZ 1 1
18 46037 1 1 125 LYS O O -21.372 27.657 22.092 1.00 . A A . 125 LYS O 1 1
18 46038 1 1 126 TYR C C -23.002 25.791 23.331 1.00 . A A . 126 TYR C 1 1
18 46039 1 1 126 TYR CA C -21.657 25.713 24.046 1.00 . A A . 126 TYR CA 1 1
18 46040 1 1 126 TYR CB C -21.822 25.007 25.393 1.00 . A A . 126 TYR CB 1 1
18 46041 1 1 126 TYR CD1 C -23.380 23.109 24.803 1.00 . A A . 126 TYR CD1 1 1
18 46042 1 1 126 TYR CD2 C -24.124 24.723 26.391 1.00 . A A . 126 TYR CD2 1 1
18 46043 1 1 126 TYR CE1 C -24.576 22.430 24.926 1.00 . A A . 126 TYR CE1 1 1
18 46044 1 1 126 TYR CE2 C -25.323 24.050 26.522 1.00 . A A . 126 TYR CE2 1 1
18 46045 1 1 126 TYR CG C -23.133 24.267 25.531 1.00 . A A . 126 TYR CG 1 1
18 46046 1 1 126 TYR CZ C -25.545 22.904 25.786 1.00 . A A . 126 TYR CZ 1 1
18 46047 1 1 126 TYR H H -20.774 27.304 25.128 1.00 . A A . 126 TYR H 1 1
18 46048 1 1 126 TYR HA H -20.969 25.146 23.436 1.00 . A A . 126 TYR HA 1 1
18 46049 1 1 126 TYR HB2 H -21.023 24.293 25.518 1.00 . A A . 126 TYR HB2 1 1
18 46050 1 1 126 TYR HB3 H -21.770 25.740 26.185 1.00 . A A . 126 TYR HB3 1 1
18 46051 1 1 126 TYR HD1 H -22.619 22.741 24.130 1.00 . A A . 126 TYR HD1 1 1
18 46052 1 1 126 TYR HD2 H -23.948 25.621 26.966 1.00 . A A . 126 TYR HD2 1 1
18 46053 1 1 126 TYR HE1 H -24.750 21.533 24.351 1.00 . A A . 126 TYR HE1 1 1
18 46054 1 1 126 TYR HE2 H -26.082 24.420 27.195 1.00 . A A . 126 TYR HE2 1 1
18 46055 1 1 126 TYR HH H -27.446 22.761 25.543 1.00 . A A . 126 TYR HH 1 1
18 46056 1 1 126 TYR N N -21.092 27.044 24.239 1.00 . A A . 126 TYR N 1 1
18 46057 1 1 126 TYR O O -23.226 25.107 22.333 1.00 . A A . 126 TYR O 1 1
18 46058 1 1 126 TYR OH O -26.737 22.229 25.913 1.00 . A A . 126 TYR OH 1 1
18 46059 1 1 127 GLU C C -25.113 27.233 21.804 1.00 . A A . 127 GLU C 1 1
18 46060 1 1 127 GLU CA C -25.217 26.797 23.262 1.00 . A A . 127 GLU CA 1 1
18 46061 1 1 127 GLU CB C -26.027 27.824 24.057 1.00 . A A . 127 GLU CB 1 1
18 46062 1 1 127 GLU CD C -27.671 27.620 25.963 1.00 . A A . 127 GLU CD 1 1
18 46063 1 1 127 GLU CG C -26.234 27.441 25.512 1.00 . A A . 127 GLU CG 1 1
18 46064 1 1 127 GLU H H -23.655 27.147 24.648 1.00 . A A . 127 GLU H 1 1
18 46065 1 1 127 GLU HA H -25.722 25.843 23.305 1.00 . A A . 127 GLU HA 1 1
18 46066 1 1 127 GLU HB2 H -25.512 28.773 24.025 1.00 . A A . 127 GLU HB2 1 1
18 46067 1 1 127 GLU HB3 H -26.996 27.935 23.594 1.00 . A A . 127 GLU HB3 1 1
18 46068 1 1 127 GLU HG2 H -25.959 26.405 25.642 1.00 . A A . 127 GLU HG2 1 1
18 46069 1 1 127 GLU HG3 H -25.599 28.061 26.128 1.00 . A A . 127 GLU HG3 1 1
18 46070 1 1 127 GLU N N -23.893 26.630 23.851 1.00 . A A . 127 GLU N 1 1
18 46071 1 1 127 GLU O O -25.626 26.563 20.906 1.00 . A A . 127 GLU O 1 1
18 46072 1 1 127 GLU OE1 O -28.585 27.320 25.168 1.00 . A A . 127 GLU OE1 1 1
18 46073 1 1 127 GLU OE2 O -27.880 28.061 27.113 1.00 . A A . 127 GLU OE2 1 1
18 46074 1 1 128 ASP C C -23.730 27.811 19.289 1.00 . A A . 128 ASP C 1 1
18 46075 1 1 128 ASP CA C -24.275 28.885 20.226 1.00 . A A . 128 ASP CA 1 1
18 46076 1 1 128 ASP CB C -23.333 30.091 20.242 1.00 . A A . 128 ASP CB 1 1
18 46077 1 1 128 ASP CG C -23.761 31.172 19.270 1.00 . A A . 128 ASP CG 1 1
18 46078 1 1 128 ASP H H -24.061 28.848 22.332 1.00 . A A . 128 ASP H 1 1
18 46079 1 1 128 ASP HA H -25.242 29.201 19.867 1.00 . A A . 128 ASP HA 1 1
18 46080 1 1 128 ASP HB2 H -23.317 30.513 21.236 1.00 . A A . 128 ASP HB2 1 1
18 46081 1 1 128 ASP HB3 H -22.338 29.766 19.977 1.00 . A A . 128 ASP HB3 1 1
18 46082 1 1 128 ASP N N -24.447 28.359 21.575 1.00 . A A . 128 ASP N 1 1
18 46083 1 1 128 ASP O O -24.337 27.502 18.265 1.00 . A A . 128 ASP O 1 1
18 46084 1 1 128 ASP OD1 O -24.878 31.708 19.431 1.00 . A A . 128 ASP OD1 1 1
18 46085 1 1 128 ASP OD2 O -22.978 31.484 18.348 1.00 . A A . 128 ASP OD2 1 1
18 46086 1 1 129 ALA C C -22.946 25.096 18.513 1.00 . A A . 129 ALA C 1 1
18 46087 1 1 129 ALA CA C -21.955 26.208 18.840 1.00 . A A . 129 ALA CA 1 1
18 46088 1 1 129 ALA CB C -20.740 25.641 19.559 1.00 . A A . 129 ALA CB 1 1
18 46089 1 1 129 ALA H H -22.145 27.537 20.476 1.00 . A A . 129 ALA H 1 1
18 46090 1 1 129 ALA HA H -21.619 26.660 17.918 1.00 . A A . 129 ALA HA 1 1
18 46091 1 1 129 ALA HB1 H -19.968 26.396 19.610 1.00 . A A . 129 ALA HB1 1 1
18 46092 1 1 129 ALA HB2 H -21.020 25.344 20.559 1.00 . A A . 129 ALA HB2 1 1
18 46093 1 1 129 ALA HB3 H -20.370 24.783 19.018 1.00 . A A . 129 ALA HB3 1 1
18 46094 1 1 129 ALA N N -22.581 27.248 19.648 1.00 . A A . 129 ALA N 1 1
18 46095 1 1 129 ALA O O -23.059 24.671 17.363 1.00 . A A . 129 ALA O 1 1
18 46096 1 1 130 ILE C C -25.662 23.935 18.280 1.00 . A A . 130 ILE C 1 1
18 46097 1 1 130 ILE CA C -24.641 23.566 19.351 1.00 . A A . 130 ILE CA 1 1
18 46098 1 1 130 ILE CB C -25.382 23.255 20.665 1.00 . A A . 130 ILE CB 1 1
18 46099 1 1 130 ILE CD1 C -23.092 22.222 21.074 1.00 . A A . 130 ILE CD1 1 1
18 46100 1 1 130 ILE CG1 C -24.434 22.590 21.666 1.00 . A A . 130 ILE CG1 1 1
18 46101 1 1 130 ILE CG2 C -26.586 22.364 20.396 1.00 . A A . 130 ILE CG2 1 1
18 46102 1 1 130 ILE H H -23.525 25.008 20.425 1.00 . A A . 130 ILE H 1 1
18 46103 1 1 130 ILE HA H -24.114 22.675 19.039 1.00 . A A . 130 ILE HA 1 1
18 46104 1 1 130 ILE HB H -25.738 24.185 21.080 1.00 . A A . 130 ILE HB 1 1
18 46105 1 1 130 ILE HD11 H -22.563 23.121 20.792 1.00 . A A . 130 ILE HD11 1 1
18 46106 1 1 130 ILE HD12 H -22.514 21.676 21.803 1.00 . A A . 130 ILE HD12 1 1
18 46107 1 1 130 ILE HD13 H -23.242 21.605 20.199 1.00 . A A . 130 ILE HD13 1 1
18 46108 1 1 130 ILE HG12 H -24.259 23.265 22.489 1.00 . A A . 130 ILE HG12 1 1
18 46109 1 1 130 ILE HG13 H -24.893 21.686 22.039 1.00 . A A . 130 ILE HG13 1 1
18 46110 1 1 130 ILE HG21 H -26.276 21.502 19.824 1.00 . A A . 130 ILE HG21 1 1
18 46111 1 1 130 ILE HG22 H -27.009 22.039 21.335 1.00 . A A . 130 ILE HG22 1 1
18 46112 1 1 130 ILE HG23 H -27.327 22.918 19.840 1.00 . A A . 130 ILE HG23 1 1
18 46113 1 1 130 ILE N N -23.660 24.628 19.532 1.00 . A A . 130 ILE N 1 1
18 46114 1 1 130 ILE O O -25.841 23.209 17.303 1.00 . A A . 130 ILE O 1 1
18 46115 1 1 131 GLN C C -26.771 25.544 16.101 1.00 . A A . 131 GLN C 1 1
18 46116 1 1 131 GLN CA C -27.329 25.537 17.521 1.00 . A A . 131 GLN CA 1 1
18 46117 1 1 131 GLN CB C -27.809 26.939 17.900 1.00 . A A . 131 GLN CB 1 1
18 46118 1 1 131 GLN CD C -28.873 25.614 19.769 1.00 . A A . 131 GLN CD 1 1
18 46119 1 1 131 GLN CG C -28.783 26.954 19.067 1.00 . A A . 131 GLN CG 1 1
18 46120 1 1 131 GLN H H -26.140 25.605 19.270 1.00 . A A . 131 GLN H 1 1
18 46121 1 1 131 GLN HA H -28.167 24.857 17.562 1.00 . A A . 131 GLN HA 1 1
18 46122 1 1 131 GLN HB2 H -26.952 27.540 18.166 1.00 . A A . 131 GLN HB2 1 1
18 46123 1 1 131 GLN HB3 H -28.298 27.383 17.045 1.00 . A A . 131 GLN HB3 1 1
18 46124 1 1 131 GLN HE21 H -27.570 26.219 21.144 1.00 . A A . 131 GLN HE21 1 1
18 46125 1 1 131 GLN HE22 H -28.166 24.609 21.332 1.00 . A A . 131 GLN HE22 1 1
18 46126 1 1 131 GLN HG2 H -28.458 27.696 19.781 1.00 . A A . 131 GLN HG2 1 1
18 46127 1 1 131 GLN HG3 H -29.763 27.217 18.697 1.00 . A A . 131 GLN HG3 1 1
18 46128 1 1 131 GLN N N -26.327 25.070 18.471 1.00 . A A . 131 GLN N 1 1
18 46129 1 1 131 GLN NE2 N -28.127 25.465 20.858 1.00 . A A . 131 GLN NE2 1 1
18 46130 1 1 131 GLN O O -27.504 25.331 15.134 1.00 . A A . 131 GLN O 1 1
18 46131 1 1 131 GLN OE1 O -29.604 24.722 19.338 1.00 . A A . 131 GLN OE1 1 1
18 46132 1 1 132 PHE C C -24.731 24.428 14.076 1.00 . A A . 132 PHE C 1 1
18 46133 1 1 132 PHE CA C -24.815 25.826 14.681 1.00 . A A . 132 PHE CA 1 1
18 46134 1 1 132 PHE CB C -23.412 26.424 14.810 1.00 . A A . 132 PHE CB 1 1
18 46135 1 1 132 PHE CD1 C -23.556 27.480 12.538 1.00 . A A . 132 PHE CD1 1 1
18 46136 1 1 132 PHE CD2 C -21.481 26.518 13.210 1.00 . A A . 132 PHE CD2 1 1
18 46137 1 1 132 PHE CE1 C -23.000 27.841 11.325 1.00 . A A . 132 PHE CE1 1 1
18 46138 1 1 132 PHE CE2 C -20.919 26.877 12.000 1.00 . A A . 132 PHE CE2 1 1
18 46139 1 1 132 PHE CG C -22.804 26.815 13.493 1.00 . A A . 132 PHE CG 1 1
18 46140 1 1 132 PHE CZ C -21.680 27.538 11.056 1.00 . A A . 132 PHE CZ 1 1
18 46141 1 1 132 PHE H H -24.940 25.952 16.791 1.00 . A A . 132 PHE H 1 1
18 46142 1 1 132 PHE HA H -25.406 26.453 14.031 1.00 . A A . 132 PHE HA 1 1
18 46143 1 1 132 PHE HB2 H -23.461 27.308 15.428 1.00 . A A . 132 PHE HB2 1 1
18 46144 1 1 132 PHE HB3 H -22.762 25.700 15.275 1.00 . A A . 132 PHE HB3 1 1
18 46145 1 1 132 PHE HD1 H -24.590 27.717 12.748 1.00 . A A . 132 PHE HD1 1 1
18 46146 1 1 132 PHE HD2 H -20.885 26.000 13.947 1.00 . A A . 132 PHE HD2 1 1
18 46147 1 1 132 PHE HE1 H -23.598 28.358 10.589 1.00 . A A . 132 PHE HE1 1 1
18 46148 1 1 132 PHE HE2 H -19.887 26.639 11.792 1.00 . A A . 132 PHE HE2 1 1
18 46149 1 1 132 PHE HZ H -21.243 27.821 10.109 1.00 . A A . 132 PHE HZ 1 1
18 46150 1 1 132 PHE N N -25.471 25.790 15.983 1.00 . A A . 132 PHE N 1 1
18 46151 1 1 132 PHE O O -25.327 24.155 13.033 1.00 . A A . 132 PHE O 1 1
18 46152 1 1 133 ILE C C -25.141 21.413 14.334 1.00 . A A . 133 ILE C 1 1
18 46153 1 1 133 ILE CA C -23.824 22.179 14.264 1.00 . A A . 133 ILE CA 1 1
18 46154 1 1 133 ILE CB C -22.760 21.423 15.082 1.00 . A A . 133 ILE CB 1 1
18 46155 1 1 133 ILE CD1 C -22.651 20.289 17.358 1.00 . A A . 133 ILE CD1 1 1
18 46156 1 1 133 ILE CG1 C -23.076 21.513 16.576 1.00 . A A . 133 ILE CG1 1 1
18 46157 1 1 133 ILE CG2 C -21.375 21.982 14.794 1.00 . A A . 133 ILE CG2 1 1
18 46158 1 1 133 ILE H H -23.536 23.826 15.561 1.00 . A A . 133 ILE H 1 1
18 46159 1 1 133 ILE HA H -23.497 22.218 13.235 1.00 . A A . 133 ILE HA 1 1
18 46160 1 1 133 ILE HB H -22.774 20.387 14.780 1.00 . A A . 133 ILE HB 1 1
18 46161 1 1 133 ILE HD11 H -23.427 19.540 17.306 1.00 . A A . 133 ILE HD11 1 1
18 46162 1 1 133 ILE HD12 H -21.738 19.893 16.940 1.00 . A A . 133 ILE HD12 1 1
18 46163 1 1 133 ILE HD13 H -22.485 20.562 18.391 1.00 . A A . 133 ILE HD13 1 1
18 46164 1 1 133 ILE HG12 H -22.568 22.366 16.995 1.00 . A A . 133 ILE HG12 1 1
18 46165 1 1 133 ILE HG13 H -24.142 21.635 16.704 1.00 . A A . 133 ILE HG13 1 1
18 46166 1 1 133 ILE HG21 H -20.646 21.187 14.853 1.00 . A A . 133 ILE HG21 1 1
18 46167 1 1 133 ILE HG22 H -21.359 22.410 13.803 1.00 . A A . 133 ILE HG22 1 1
18 46168 1 1 133 ILE HG23 H -21.136 22.744 15.520 1.00 . A A . 133 ILE HG23 1 1
18 46169 1 1 133 ILE N N -23.986 23.548 14.736 1.00 . A A . 133 ILE N 1 1
18 46170 1 1 133 ILE O O -25.266 20.320 13.781 1.00 . A A . 133 ILE O 1 1
18 46171 1 1 134 ARG C C -28.376 21.827 14.050 1.00 . A A . 134 ARG C 1 1
18 46172 1 1 134 ARG CA C -27.431 21.369 15.157 1.00 . A A . 134 ARG CA 1 1
18 46173 1 1 134 ARG CB C -28.032 21.699 16.524 1.00 . A A . 134 ARG CB 1 1
18 46174 1 1 134 ARG CD C -29.526 20.612 18.229 1.00 . A A . 134 ARG CD 1 1
18 46175 1 1 134 ARG CG C -29.375 21.033 16.775 1.00 . A A . 134 ARG CG 1 1
18 46176 1 1 134 ARG CZ C -31.799 21.293 18.872 1.00 . A A . 134 ARG CZ 1 1
18 46177 1 1 134 ARG H H -25.962 22.867 15.434 1.00 . A A . 134 ARG H 1 1
18 46178 1 1 134 ARG HA H -27.297 20.301 15.081 1.00 . A A . 134 ARG HA 1 1
18 46179 1 1 134 ARG HB2 H -27.346 21.376 17.294 1.00 . A A . 134 ARG HB2 1 1
18 46180 1 1 134 ARG HB3 H -28.166 22.768 16.597 1.00 . A A . 134 ARG HB3 1 1
18 46181 1 1 134 ARG HD2 H -28.944 19.717 18.393 1.00 . A A . 134 ARG HD2 1 1
18 46182 1 1 134 ARG HD3 H -29.152 21.405 18.859 1.00 . A A . 134 ARG HD3 1 1
18 46183 1 1 134 ARG HE H -31.208 19.408 18.598 1.00 . A A . 134 ARG HE 1 1
18 46184 1 1 134 ARG HG2 H -30.164 21.730 16.531 1.00 . A A . 134 ARG HG2 1 1
18 46185 1 1 134 ARG HG3 H -29.456 20.159 16.146 1.00 . A A . 134 ARG HG3 1 1
18 46186 1 1 134 ARG HH11 H -30.494 22.815 18.622 1.00 . A A . 134 ARG HH11 1 1
18 46187 1 1 134 ARG HH12 H -32.100 23.281 19.075 1.00 . A A . 134 ARG HH12 1 1
18 46188 1 1 134 ARG HH21 H -33.326 20.009 19.195 1.00 . A A . 134 ARG HH21 1 1
18 46189 1 1 134 ARG HH22 H -33.710 21.684 19.402 1.00 . A A . 134 ARG HH22 1 1
18 46190 1 1 134 ARG N N -26.122 21.996 15.015 1.00 . A A . 134 ARG N 1 1
18 46191 1 1 134 ARG NE N -30.918 20.343 18.580 1.00 . A A . 134 ARG NE 1 1
18 46192 1 1 134 ARG NH1 N -31.434 22.568 18.856 1.00 . A A . 134 ARG NH1 1 1
18 46193 1 1 134 ARG NH2 N -33.048 20.969 19.182 1.00 . A A . 134 ARG NH2 1 1
18 46194 1 1 134 ARG O O -29.115 21.025 13.481 1.00 . A A . 134 ARG O 1 1
18 46195 1 1 135 GLN C C -28.794 23.173 11.335 1.00 . A A . 135 GLN C 1 1
18 46196 1 1 135 GLN CA C -29.200 23.686 12.713 1.00 . A A . 135 GLN CA 1 1
18 46197 1 1 135 GLN CB C -29.131 25.214 12.741 1.00 . A A . 135 GLN CB 1 1
18 46198 1 1 135 GLN CD C -27.835 27.283 12.088 1.00 . A A . 135 GLN CD 1 1
18 46199 1 1 135 GLN CG C -27.813 25.773 12.231 1.00 . A A . 135 GLN CG 1 1
18 46200 1 1 135 GLN H H -27.734 23.711 14.240 1.00 . A A . 135 GLN H 1 1
18 46201 1 1 135 GLN HA H -30.214 23.377 12.915 1.00 . A A . 135 GLN HA 1 1
18 46202 1 1 135 GLN HB2 H -29.927 25.610 12.128 1.00 . A A . 135 GLN HB2 1 1
18 46203 1 1 135 GLN HB3 H -29.270 25.550 13.758 1.00 . A A . 135 GLN HB3 1 1
18 46204 1 1 135 GLN HE21 H -26.108 27.240 11.105 1.00 . A A . 135 GLN HE21 1 1
18 46205 1 1 135 GLN HE22 H -26.800 28.805 11.340 1.00 . A A . 135 GLN HE22 1 1
18 46206 1 1 135 GLN HG2 H -27.030 25.505 12.924 1.00 . A A . 135 GLN HG2 1 1
18 46207 1 1 135 GLN HG3 H -27.602 25.338 11.265 1.00 . A A . 135 GLN HG3 1 1
18 46208 1 1 135 GLN N N -28.345 23.122 13.751 1.00 . A A . 135 GLN N 1 1
18 46209 1 1 135 GLN NE2 N -26.811 27.832 11.447 1.00 . A A . 135 GLN NE2 1 1
18 46210 1 1 135 GLN O O -29.639 22.974 10.462 1.00 . A A . 135 GLN O 1 1
18 46211 1 1 135 GLN OE1 O -28.763 27.947 12.550 1.00 . A A . 135 GLN OE1 1 1
18 46212 1 1 136 LYS C C -27.665 21.166 9.475 1.00 . A A . 136 LYS C 1 1
18 46213 1 1 136 LYS CA C -26.978 22.468 9.876 1.00 . A A . 136 LYS CA 1 1
18 46214 1 1 136 LYS CB C -25.466 22.251 9.969 1.00 . A A . 136 LYS CB 1 1
18 46215 1 1 136 LYS CD C -23.711 20.755 10.964 1.00 . A A . 136 LYS CD 1 1
18 46216 1 1 136 LYS CE C -23.907 19.277 10.661 1.00 . A A . 136 LYS CE 1 1
18 46217 1 1 136 LYS CG C -25.039 21.457 11.192 1.00 . A A . 136 LYS CG 1 1
18 46218 1 1 136 LYS H H -26.872 23.136 11.882 1.00 . A A . 136 LYS H 1 1
18 46219 1 1 136 LYS HA H -27.180 23.215 9.124 1.00 . A A . 136 LYS HA 1 1
18 46220 1 1 136 LYS HB2 H -25.136 21.720 9.088 1.00 . A A . 136 LYS HB2 1 1
18 46221 1 1 136 LYS HB3 H -24.977 23.214 10.002 1.00 . A A . 136 LYS HB3 1 1
18 46222 1 1 136 LYS HD2 H -23.206 21.218 10.130 1.00 . A A . 136 LYS HD2 1 1
18 46223 1 1 136 LYS HD3 H -23.104 20.853 11.854 1.00 . A A . 136 LYS HD3 1 1
18 46224 1 1 136 LYS HE2 H -23.830 18.720 11.582 1.00 . A A . 136 LYS HE2 1 1
18 46225 1 1 136 LYS HE3 H -24.891 19.138 10.237 1.00 . A A . 136 LYS HE3 1 1
18 46226 1 1 136 LYS HG2 H -24.938 22.131 12.030 1.00 . A A . 136 LYS HG2 1 1
18 46227 1 1 136 LYS HG3 H -25.795 20.717 11.411 1.00 . A A . 136 LYS HG3 1 1
18 46228 1 1 136 LYS HZ1 H -21.962 19.195 9.903 1.00 . A A . 136 LYS HZ1 1 1
18 46229 1 1 136 LYS HZ2 H -23.163 19.012 8.727 1.00 . A A . 136 LYS HZ2 1 1
18 46230 1 1 136 LYS HZ3 H -22.808 17.735 9.778 1.00 . A A . 136 LYS HZ3 1 1
18 46231 1 1 136 LYS N N -27.496 22.959 11.147 1.00 . A A . 136 LYS N 1 1
18 46232 1 1 136 LYS NZ N -22.889 18.769 9.700 1.00 . A A . 136 LYS NZ 1 1
18 46233 1 1 136 LYS O O -27.861 20.897 8.290 1.00 . A A . 136 LYS O 1 1
18 46234 1 1 137 ARG C C -29.845 18.877 11.200 1.00 . A A . 137 ARG C 1 1
18 46235 1 1 137 ARG CA C -28.696 19.091 10.219 1.00 . A A . 137 ARG CA 1 1
18 46236 1 1 137 ARG CB C -27.696 17.938 10.328 1.00 . A A . 137 ARG CB 1 1
18 46237 1 1 137 ARG CD C -27.737 15.800 9.008 1.00 . A A . 137 ARG CD 1 1
18 46238 1 1 137 ARG CG C -28.331 16.566 10.180 1.00 . A A . 137 ARG CG 1 1
18 46239 1 1 137 ARG CZ C -28.495 14.340 7.181 1.00 . A A . 137 ARG CZ 1 1
18 46240 1 1 137 ARG H H -27.846 20.634 11.394 1.00 . A A . 137 ARG H 1 1
18 46241 1 1 137 ARG HA H -29.094 19.117 9.216 1.00 . A A . 137 ARG HA 1 1
18 46242 1 1 137 ARG HB2 H -26.949 18.050 9.556 1.00 . A A . 137 ARG HB2 1 1
18 46243 1 1 137 ARG HB3 H -27.214 17.986 11.293 1.00 . A A . 137 ARG HB3 1 1
18 46244 1 1 137 ARG HD2 H -27.278 16.505 8.331 1.00 . A A . 137 ARG HD2 1 1
18 46245 1 1 137 ARG HD3 H -26.986 15.120 9.383 1.00 . A A . 137 ARG HD3 1 1
18 46246 1 1 137 ARG HE H -29.663 15.045 8.636 1.00 . A A . 137 ARG HE 1 1
18 46247 1 1 137 ARG HG2 H -28.163 16.002 11.086 1.00 . A A . 137 ARG HG2 1 1
18 46248 1 1 137 ARG HG3 H -29.392 16.686 10.020 1.00 . A A . 137 ARG HG3 1 1
18 46249 1 1 137 ARG HH11 H -26.531 14.813 7.133 1.00 . A A . 137 ARG HH11 1 1
18 46250 1 1 137 ARG HH12 H -27.078 13.784 5.851 1.00 . A A . 137 ARG HH12 1 1
18 46251 1 1 137 ARG HH21 H -30.395 13.691 6.953 1.00 . A A . 137 ARG HH21 1 1
18 46252 1 1 137 ARG HH22 H -29.277 13.147 5.749 1.00 . A A . 137 ARG HH22 1 1
18 46253 1 1 137 ARG N N -28.030 20.364 10.469 1.00 . A A . 137 ARG N 1 1
18 46254 1 1 137 ARG NE N -28.749 15.037 8.283 1.00 . A A . 137 ARG NE 1 1
18 46255 1 1 137 ARG NH1 N -27.267 14.310 6.680 1.00 . A A . 137 ARG NH1 1 1
18 46256 1 1 137 ARG NH2 N -29.469 13.671 6.578 1.00 . A A . 137 ARG NH2 1 1
18 46257 1 1 137 ARG O O -30.973 19.302 10.952 1.00 . A A . 137 ARG O 1 1
18 46258 1 1 138 ARG C C -30.043 16.929 14.349 1.00 . A A . 138 ARG C 1 1
18 46259 1 1 138 ARG CA C -30.558 17.941 13.330 1.00 . A A . 138 ARG CA 1 1
18 46260 1 1 138 ARG CB C -31.840 17.419 12.680 1.00 . A A . 138 ARG CB 1 1
18 46261 1 1 138 ARG CD C -34.329 17.647 12.942 1.00 . A A . 138 ARG CD 1 1
18 46262 1 1 138 ARG CG C -33.010 18.385 12.778 1.00 . A A . 138 ARG CG 1 1
18 46263 1 1 138 ARG CZ C -36.451 17.990 14.136 1.00 . A A . 138 ARG CZ 1 1
18 46264 1 1 138 ARG H H -28.632 17.899 12.454 1.00 . A A . 138 ARG H 1 1
18 46265 1 1 138 ARG HA H -30.775 18.868 13.839 1.00 . A A . 138 ARG HA 1 1
18 46266 1 1 138 ARG HB2 H -31.648 17.226 11.635 1.00 . A A . 138 ARG HB2 1 1
18 46267 1 1 138 ARG HB3 H -32.123 16.495 13.162 1.00 . A A . 138 ARG HB3 1 1
18 46268 1 1 138 ARG HD2 H -34.874 17.700 12.011 1.00 . A A . 138 ARG HD2 1 1
18 46269 1 1 138 ARG HD3 H -34.122 16.614 13.179 1.00 . A A . 138 ARG HD3 1 1
18 46270 1 1 138 ARG HE H -34.708 18.812 14.650 1.00 . A A . 138 ARG HE 1 1
18 46271 1 1 138 ARG HG2 H -32.862 19.029 13.631 1.00 . A A . 138 ARG HG2 1 1
18 46272 1 1 138 ARG HG3 H -33.049 18.979 11.877 1.00 . A A . 138 ARG HG3 1 1
18 46273 1 1 138 ARG HH11 H -36.568 16.773 12.528 1.00 . A A . 138 ARG HH11 1 1
18 46274 1 1 138 ARG HH12 H -38.056 17.023 13.379 1.00 . A A . 138 ARG HH12 1 1
18 46275 1 1 138 ARG HH21 H -36.661 19.149 15.779 1.00 . A A . 138 ARG HH21 1 1
18 46276 1 1 138 ARG HH22 H -38.108 18.376 15.227 1.00 . A A . 138 ARG HH22 1 1
18 46277 1 1 138 ARG N N -29.550 18.214 12.313 1.00 . A A . 138 ARG N 1 1
18 46278 1 1 138 ARG NE N -35.150 18.223 14.004 1.00 . A A . 138 ARG NE 1 1
18 46279 1 1 138 ARG NH1 N -37.076 17.198 13.277 1.00 . A A . 138 ARG NH1 1 1
18 46280 1 1 138 ARG NH2 N -37.129 18.551 15.129 1.00 . A A . 138 ARG NH2 1 1
18 46281 1 1 138 ARG O O -29.498 15.888 13.984 1.00 . A A . 138 ARG O 1 1
18 46282 1 1 139 GLY C C -28.356 15.847 16.446 1.00 . A A . 139 GLY C 1 1
18 46283 1 1 139 GLY CA C -29.766 16.351 16.681 1.00 . A A . 139 GLY CA 1 1
18 46284 1 1 139 GLY H H -30.660 18.087 15.861 1.00 . A A . 139 GLY H 1 1
18 46285 1 1 139 GLY HA2 H -29.797 16.878 17.623 1.00 . A A . 139 GLY HA2 1 1
18 46286 1 1 139 GLY HA3 H -30.435 15.504 16.732 1.00 . A A . 139 GLY HA3 1 1
18 46287 1 1 139 GLY N N -30.219 17.243 15.629 1.00 . A A . 139 GLY N 1 1
18 46288 1 1 139 GLY O O -28.120 14.640 16.405 1.00 . A A . 139 GLY O 1 1
18 46289 1 1 140 ALA C C -25.300 16.142 17.372 1.00 . A A . 140 ALA C 1 1
18 46290 1 1 140 ALA CA C -26.022 16.416 16.058 1.00 . A A . 140 ALA CA 1 1
18 46291 1 1 140 ALA CB C -25.316 17.519 15.284 1.00 . A A . 140 ALA CB 1 1
18 46292 1 1 140 ALA H H -27.666 17.720 16.332 1.00 . A A . 140 ALA H 1 1
18 46293 1 1 140 ALA HA H -26.003 15.519 15.455 1.00 . A A . 140 ALA HA 1 1
18 46294 1 1 140 ALA HB1 H -25.155 17.198 14.266 1.00 . A A . 140 ALA HB1 1 1
18 46295 1 1 140 ALA HB2 H -25.927 18.410 15.290 1.00 . A A . 140 ALA HB2 1 1
18 46296 1 1 140 ALA HB3 H -24.365 17.732 15.749 1.00 . A A . 140 ALA HB3 1 1
18 46297 1 1 140 ALA N N -27.416 16.773 16.289 1.00 . A A . 140 ALA N 1 1
18 46298 1 1 140 ALA O O -24.851 15.023 17.624 1.00 . A A . 140 ALA O 1 1
18 46299 1 1 141 ILE C C -25.525 16.751 20.608 1.00 . A A . 141 ILE C 1 1
18 46300 1 1 141 ILE CA C -24.522 17.040 19.496 1.00 . A A . 141 ILE CA 1 1
18 46301 1 1 141 ILE CB C -23.731 18.312 19.851 1.00 . A A . 141 ILE CB 1 1
18 46302 1 1 141 ILE CD1 C -21.534 17.721 20.993 1.00 . A A . 141 ILE CD1 1 1
18 46303 1 1 141 ILE CG1 C -22.982 18.121 21.172 1.00 . A A . 141 ILE CG1 1 1
18 46304 1 1 141 ILE CG2 C -24.664 19.511 19.934 1.00 . A A . 141 ILE CG2 1 1
18 46305 1 1 141 ILE H H -25.568 18.037 17.950 1.00 . A A . 141 ILE H 1 1
18 46306 1 1 141 ILE HA H -23.827 16.215 19.429 1.00 . A A . 141 ILE HA 1 1
18 46307 1 1 141 ILE HB H -23.016 18.497 19.064 1.00 . A A . 141 ILE HB 1 1
18 46308 1 1 141 ILE HD11 H -21.098 18.296 20.189 1.00 . A A . 141 ILE HD11 1 1
18 46309 1 1 141 ILE HD12 H -20.992 17.909 21.907 1.00 . A A . 141 ILE HD12 1 1
18 46310 1 1 141 ILE HD13 H -21.479 16.669 20.752 1.00 . A A . 141 ILE HD13 1 1
18 46311 1 1 141 ILE HG12 H -23.003 19.045 21.728 1.00 . A A . 141 ILE HG12 1 1
18 46312 1 1 141 ILE HG13 H -23.472 17.349 21.746 1.00 . A A . 141 ILE HG13 1 1
18 46313 1 1 141 ILE HG21 H -24.417 20.214 19.152 1.00 . A A . 141 ILE HG21 1 1
18 46314 1 1 141 ILE HG22 H -25.685 19.181 19.811 1.00 . A A . 141 ILE HG22 1 1
18 46315 1 1 141 ILE HG23 H -24.553 19.989 20.896 1.00 . A A . 141 ILE HG23 1 1
18 46316 1 1 141 ILE N N -25.190 17.171 18.207 1.00 . A A . 141 ILE N 1 1
18 46317 1 1 141 ILE O O -25.151 16.596 21.769 1.00 . A A . 141 ILE O 1 1
18 46318 1 1 142 ASN C C -27.562 15.133 21.995 1.00 . A A . 142 ASN C 1 1
18 46319 1 1 142 ASN CA C -27.858 16.407 21.209 1.00 . A A . 142 ASN CA 1 1
18 46320 1 1 142 ASN CB C -29.207 16.279 20.499 1.00 . A A . 142 ASN CB 1 1
18 46321 1 1 142 ASN CG C -30.260 17.198 21.087 1.00 . A A . 142 ASN CG 1 1
18 46322 1 1 142 ASN H H -27.037 16.811 19.301 1.00 . A A . 142 ASN H 1 1
18 46323 1 1 142 ASN HA H -27.901 17.238 21.896 1.00 . A A . 142 ASN HA 1 1
18 46324 1 1 142 ASN HB2 H -29.082 16.528 19.455 1.00 . A A . 142 ASN HB2 1 1
18 46325 1 1 142 ASN HB3 H -29.556 15.261 20.582 1.00 . A A . 142 ASN HB3 1 1
18 46326 1 1 142 ASN HD21 H -29.319 18.787 20.350 1.00 . A A . 142 ASN HD21 1 1
18 46327 1 1 142 ASN HD22 H -30.763 19.115 21.239 1.00 . A A . 142 ASN HD22 1 1
18 46328 1 1 142 ASN N N -26.801 16.679 20.242 1.00 . A A . 142 ASN N 1 1
18 46329 1 1 142 ASN ND2 N -30.098 18.498 20.870 1.00 . A A . 142 ASN ND2 1 1
18 46330 1 1 142 ASN O O -26.635 14.392 21.670 1.00 . A A . 142 ASN O 1 1
18 46331 1 1 142 ASN OD1 O -31.208 16.744 21.728 1.00 . A A . 142 ASN OD1 1 1
18 46332 1 1 143 SER C C -27.062 13.920 24.884 1.00 . A A . 143 SER C 1 1
18 46333 1 1 143 SER CA C -28.179 13.703 23.866 1.00 . A A . 143 SER CA 1 1
18 46334 1 1 143 SER CB C -27.864 12.483 22.999 1.00 . A A . 143 SER CB 1 1
18 46335 1 1 143 SER H H -29.079 15.514 23.240 1.00 . A A . 143 SER H 1 1
18 46336 1 1 143 SER HA H -29.103 13.529 24.396 1.00 . A A . 143 SER HA 1 1
18 46337 1 1 143 SER HB2 H -26.801 12.440 22.815 1.00 . A A . 143 SER HB2 1 1
18 46338 1 1 143 SER HB3 H -28.176 11.587 23.516 1.00 . A A . 143 SER HB3 1 1
18 46339 1 1 143 SER HG H -29.470 12.737 21.907 1.00 . A A . 143 SER HG 1 1
18 46340 1 1 143 SER N N -28.357 14.885 23.031 1.00 . A A . 143 SER N 1 1
18 46341 1 1 143 SER O O -26.765 15.052 25.265 1.00 . A A . 143 SER O 1 1
18 46342 1 1 143 SER OG O -28.540 12.553 21.756 1.00 . A A . 143 SER OG 1 1
18 46343 1 1 144 LYS C C -24.407 14.037 25.962 1.00 . A A . 144 LYS C 1 1
18 46344 1 1 144 LYS CA C -25.362 12.894 26.291 1.00 . A A . 144 LYS CA 1 1
18 46345 1 1 144 LYS CB C -24.597 11.569 26.325 1.00 . A A . 144 LYS CB 1 1
18 46346 1 1 144 LYS CD C -26.191 10.570 27.989 1.00 . A A . 144 LYS CD 1 1
18 46347 1 1 144 LYS CE C -27.666 10.877 27.775 1.00 . A A . 144 LYS CE 1 1
18 46348 1 1 144 LYS CG C -25.467 10.372 26.668 1.00 . A A . 144 LYS CG 1 1
18 46349 1 1 144 LYS H H -26.729 11.951 24.978 1.00 . A A . 144 LYS H 1 1
18 46350 1 1 144 LYS HA H -25.798 13.073 27.263 1.00 . A A . 144 LYS HA 1 1
18 46351 1 1 144 LYS HB2 H -24.153 11.399 25.355 1.00 . A A . 144 LYS HB2 1 1
18 46352 1 1 144 LYS HB3 H -23.811 11.640 27.063 1.00 . A A . 144 LYS HB3 1 1
18 46353 1 1 144 LYS HD2 H -26.104 9.668 28.576 1.00 . A A . 144 LYS HD2 1 1
18 46354 1 1 144 LYS HD3 H -25.735 11.394 28.520 1.00 . A A . 144 LYS HD3 1 1
18 46355 1 1 144 LYS HE2 H -28.130 11.036 28.736 1.00 . A A . 144 LYS HE2 1 1
18 46356 1 1 144 LYS HE3 H -27.751 11.775 27.181 1.00 . A A . 144 LYS HE3 1 1
18 46357 1 1 144 LYS HG2 H -26.198 10.234 25.886 1.00 . A A . 144 LYS HG2 1 1
18 46358 1 1 144 LYS HG3 H -24.842 9.493 26.739 1.00 . A A . 144 LYS HG3 1 1
18 46359 1 1 144 LYS HZ1 H -29.037 9.302 27.724 1.00 . A A . 144 LYS HZ1 1 1
18 46360 1 1 144 LYS HZ2 H -27.679 9.059 26.746 1.00 . A A . 144 LYS HZ2 1 1
18 46361 1 1 144 LYS HZ3 H -28.892 10.132 26.256 1.00 . A A . 144 LYS HZ3 1 1
18 46362 1 1 144 LYS N N -26.447 12.826 25.319 1.00 . A A . 144 LYS N 1 1
18 46363 1 1 144 LYS NZ N -28.367 9.765 27.076 1.00 . A A . 144 LYS NZ 1 1
18 46364 1 1 144 LYS O O -24.109 14.872 26.815 1.00 . A A . 144 LYS O 1 1
18 46365 1 1 145 GLN C C -23.494 16.485 24.728 1.00 . A A . 145 GLN C 1 1
18 46366 1 1 145 GLN CA C -23.012 15.108 24.280 1.00 . A A . 145 GLN CA 1 1
18 46367 1 1 145 GLN CB C -22.864 15.077 22.758 1.00 . A A . 145 GLN CB 1 1
18 46368 1 1 145 GLN CD C -21.618 12.886 22.941 1.00 . A A . 145 GLN CD 1 1
18 46369 1 1 145 GLN CG C -22.674 13.678 22.195 1.00 . A A . 145 GLN CG 1 1
18 46370 1 1 145 GLN H H -24.208 13.372 24.087 1.00 . A A . 145 GLN H 1 1
18 46371 1 1 145 GLN HA H -22.051 14.913 24.731 1.00 . A A . 145 GLN HA 1 1
18 46372 1 1 145 GLN HB2 H -23.749 15.504 22.313 1.00 . A A . 145 GLN HB2 1 1
18 46373 1 1 145 GLN HB3 H -22.007 15.672 22.480 1.00 . A A . 145 GLN HB3 1 1
18 46374 1 1 145 GLN HE21 H -22.591 11.192 22.570 1.00 . A A . 145 GLN HE21 1 1
18 46375 1 1 145 GLN HE22 H -21.131 11.036 23.479 1.00 . A A . 145 GLN HE22 1 1
18 46376 1 1 145 GLN HG2 H -23.612 13.147 22.260 1.00 . A A . 145 GLN HG2 1 1
18 46377 1 1 145 GLN HG3 H -22.378 13.758 21.159 1.00 . A A . 145 GLN HG3 1 1
18 46378 1 1 145 GLN N N -23.933 14.067 24.721 1.00 . A A . 145 GLN N 1 1
18 46379 1 1 145 GLN NE2 N -21.798 11.572 23.004 1.00 . A A . 145 GLN NE2 1 1
18 46380 1 1 145 GLN O O -22.732 17.264 25.303 1.00 . A A . 145 GLN O 1 1
18 46381 1 1 145 GLN OE1 O -20.651 13.449 23.455 1.00 . A A . 145 GLN OE1 1 1
18 46382 1 1 146 LEU C C -25.229 18.295 26.337 1.00 . A A . 146 LEU C 1 1
18 46383 1 1 146 LEU CA C -25.345 18.062 24.834 1.00 . A A . 146 LEU CA 1 1
18 46384 1 1 146 LEU CB C -26.813 18.120 24.409 1.00 . A A . 146 LEU CB 1 1
18 46385 1 1 146 LEU CD1 C -26.685 19.399 22.257 1.00 . A A . 146 LEU CD1 1 1
18 46386 1 1 146 LEU CD2 C -28.766 19.492 23.642 1.00 . A A . 146 LEU CD2 1 1
18 46387 1 1 146 LEU CG C -27.248 19.386 23.670 1.00 . A A . 146 LEU CG 1 1
18 46388 1 1 146 LEU H H -25.319 16.118 23.999 1.00 . A A . 146 LEU H 1 1
18 46389 1 1 146 LEU HA H -24.798 18.838 24.319 1.00 . A A . 146 LEU HA 1 1
18 46390 1 1 146 LEU HB2 H -27.004 17.278 23.763 1.00 . A A . 146 LEU HB2 1 1
18 46391 1 1 146 LEU HB3 H -27.418 18.032 25.301 1.00 . A A . 146 LEU HB3 1 1
18 46392 1 1 146 LEU HD11 H -25.892 18.672 22.179 1.00 . A A . 146 LEU HD11 1 1
18 46393 1 1 146 LEU HD12 H -26.296 20.382 22.034 1.00 . A A . 146 LEU HD12 1 1
18 46394 1 1 146 LEU HD13 H -27.469 19.155 21.555 1.00 . A A . 146 LEU HD13 1 1
18 46395 1 1 146 LEU HD21 H -29.077 19.949 22.714 1.00 . A A . 146 LEU HD21 1 1
18 46396 1 1 146 LEU HD22 H -29.099 20.099 24.472 1.00 . A A . 146 LEU HD22 1 1
18 46397 1 1 146 LEU HD23 H -29.197 18.506 23.721 1.00 . A A . 146 LEU HD23 1 1
18 46398 1 1 146 LEU HG H -26.861 20.251 24.191 1.00 . A A . 146 LEU HG 1 1
18 46399 1 1 146 LEU N N -24.761 16.779 24.460 1.00 . A A . 146 LEU N 1 1
18 46400 1 1 146 LEU O O -24.677 19.304 26.780 1.00 . A A . 146 LEU O 1 1
18 46401 1 1 147 THR C C -24.267 17.557 29.071 1.00 . A A . 147 THR C 1 1
18 46402 1 1 147 THR CA C -25.704 17.456 28.572 1.00 . A A . 147 THR CA 1 1
18 46403 1 1 147 THR CB C -26.385 16.248 29.242 1.00 . A A . 147 THR CB 1 1
18 46404 1 1 147 THR CG2 C -27.867 16.206 28.903 1.00 . A A . 147 THR CG2 1 1
18 46405 1 1 147 THR H H -26.176 16.574 26.707 1.00 . A A . 147 THR H 1 1
18 46406 1 1 147 THR HA H -26.239 18.350 28.861 1.00 . A A . 147 THR HA 1 1
18 46407 1 1 147 THR HB H -26.278 16.342 30.313 1.00 . A A . 147 THR HB 1 1
18 46408 1 1 147 THR HG1 H -26.391 14.313 28.862 1.00 . A A . 147 THR HG1 1 1
18 46409 1 1 147 THR HG21 H -28.214 15.183 28.930 1.00 . A A . 147 THR HG21 1 1
18 46410 1 1 147 THR HG22 H -28.022 16.612 27.914 1.00 . A A . 147 THR HG22 1 1
18 46411 1 1 147 THR HG23 H -28.418 16.791 29.623 1.00 . A A . 147 THR HG23 1 1
18 46412 1 1 147 THR N N -25.750 17.354 27.119 1.00 . A A . 147 THR N 1 1
18 46413 1 1 147 THR O O -23.991 18.226 30.067 1.00 . A A . 147 THR O 1 1
18 46414 1 1 147 THR OG1 O -25.758 15.033 28.814 1.00 . A A . 147 THR OG1 1 1
18 46415 1 1 148 TYR C C -21.428 18.330 28.869 1.00 . A A . 148 TYR C 1 1
18 46416 1 1 148 TYR CA C -21.947 16.900 28.748 1.00 . A A . 148 TYR CA 1 1
18 46417 1 1 148 TYR CB C -21.117 16.131 27.718 1.00 . A A . 148 TYR CB 1 1
18 46418 1 1 148 TYR CD1 C -19.036 16.087 29.148 1.00 . A A . 148 TYR CD1 1 1
18 46419 1 1 148 TYR CD2 C -18.803 16.628 26.838 1.00 . A A . 148 TYR CD2 1 1
18 46420 1 1 148 TYR CE1 C -17.673 16.228 29.323 1.00 . A A . 148 TYR CE1 1 1
18 46421 1 1 148 TYR CE2 C -17.439 16.770 27.004 1.00 . A A . 148 TYR CE2 1 1
18 46422 1 1 148 TYR CG C -19.625 16.285 27.905 1.00 . A A . 148 TYR CG 1 1
18 46423 1 1 148 TYR CZ C -16.879 16.569 28.249 1.00 . A A . 148 TYR CZ 1 1
18 46424 1 1 148 TYR H H -23.637 16.372 27.589 1.00 . A A . 148 TYR H 1 1
18 46425 1 1 148 TYR HA H -21.854 16.413 29.707 1.00 . A A . 148 TYR HA 1 1
18 46426 1 1 148 TYR HB2 H -21.353 15.080 27.789 1.00 . A A . 148 TYR HB2 1 1
18 46427 1 1 148 TYR HB3 H -21.366 16.485 26.728 1.00 . A A . 148 TYR HB3 1 1
18 46428 1 1 148 TYR HD1 H -19.661 15.819 29.988 1.00 . A A . 148 TYR HD1 1 1
18 46429 1 1 148 TYR HD2 H -19.245 16.785 25.865 1.00 . A A . 148 TYR HD2 1 1
18 46430 1 1 148 TYR HE1 H -17.234 16.070 30.298 1.00 . A A . 148 TYR HE1 1 1
18 46431 1 1 148 TYR HE2 H -16.817 17.037 26.163 1.00 . A A . 148 TYR HE2 1 1
18 46432 1 1 148 TYR HH H -15.323 17.610 28.685 1.00 . A A . 148 TYR HH 1 1
18 46433 1 1 148 TYR N N -23.356 16.888 28.374 1.00 . A A . 148 TYR N 1 1
18 46434 1 1 148 TYR O O -21.004 18.760 29.942 1.00 . A A . 148 TYR O 1 1
18 46435 1 1 148 TYR OH O -15.521 16.709 28.419 1.00 . A A . 148 TYR OH 1 1
18 46436 1 1 149 LEU C C -21.899 21.333 28.595 1.00 . A A . 149 LEU C 1 1
18 46437 1 1 149 LEU CA C -21.000 20.444 27.741 1.00 . A A . 149 LEU CA 1 1
18 46438 1 1 149 LEU CB C -20.960 20.969 26.305 1.00 . A A . 149 LEU CB 1 1
18 46439 1 1 149 LEU CD1 C -19.405 22.857 26.853 1.00 . A A . 149 LEU CD1 1 1
18 46440 1 1 149 LEU CD2 C -18.505 20.750 25.849 1.00 . A A . 149 LEU CD2 1 1
18 46441 1 1 149 LEU CG C -19.686 21.709 25.896 1.00 . A A . 149 LEU CG 1 1
18 46442 1 1 149 LEU H H -21.814 18.664 26.937 1.00 . A A . 149 LEU H 1 1
18 46443 1 1 149 LEU HA H -20.001 20.464 28.151 1.00 . A A . 149 LEU HA 1 1
18 46444 1 1 149 LEU HB2 H -21.080 20.126 25.642 1.00 . A A . 149 LEU HB2 1 1
18 46445 1 1 149 LEU HB3 H -21.792 21.647 26.178 1.00 . A A . 149 LEU HB3 1 1
18 46446 1 1 149 LEU HD11 H -18.658 22.553 27.570 1.00 . A A . 149 LEU HD11 1 1
18 46447 1 1 149 LEU HD12 H -20.314 23.125 27.371 1.00 . A A . 149 LEU HD12 1 1
18 46448 1 1 149 LEU HD13 H -19.045 23.710 26.295 1.00 . A A . 149 LEU HD13 1 1
18 46449 1 1 149 LEU HD21 H -17.736 21.093 26.526 1.00 . A A . 149 LEU HD21 1 1
18 46450 1 1 149 LEU HD22 H -18.109 20.716 24.844 1.00 . A A . 149 LEU HD22 1 1
18 46451 1 1 149 LEU HD23 H -18.830 19.764 26.143 1.00 . A A . 149 LEU HD23 1 1
18 46452 1 1 149 LEU HG H -19.820 22.124 24.907 1.00 . A A . 149 LEU HG 1 1
18 46453 1 1 149 LEU N N -21.465 19.062 27.761 1.00 . A A . 149 LEU N 1 1
18 46454 1 1 149 LEU O O -21.459 22.358 29.116 1.00 . A A . 149 LEU O 1 1
18 46455 1 1 150 GLU C C -23.639 21.841 30.967 1.00 . A A . 150 GLU C 1 1
18 46456 1 1 150 GLU CA C -24.118 21.693 29.526 1.00 . A A . 150 GLU CA 1 1
18 46457 1 1 150 GLU CB C -25.488 21.012 29.500 1.00 . A A . 150 GLU CB 1 1
18 46458 1 1 150 GLU CD C -27.996 21.288 29.365 1.00 . A A . 150 GLU CD 1 1
18 46459 1 1 150 GLU CG C -26.651 21.987 29.427 1.00 . A A . 150 GLU CG 1 1
18 46460 1 1 150 GLU H H -23.450 20.107 28.294 1.00 . A A . 150 GLU H 1 1
18 46461 1 1 150 GLU HA H -24.207 22.675 29.086 1.00 . A A . 150 GLU HA 1 1
18 46462 1 1 150 GLU HB2 H -25.537 20.360 28.640 1.00 . A A . 150 GLU HB2 1 1
18 46463 1 1 150 GLU HB3 H -25.599 20.420 30.396 1.00 . A A . 150 GLU HB3 1 1
18 46464 1 1 150 GLU HG2 H -26.631 22.618 30.304 1.00 . A A . 150 GLU HG2 1 1
18 46465 1 1 150 GLU HG3 H -26.538 22.598 28.543 1.00 . A A . 150 GLU HG3 1 1
18 46466 1 1 150 GLU N N -23.159 20.933 28.734 1.00 . A A . 150 GLU N 1 1
18 46467 1 1 150 GLU O O -23.723 22.920 31.555 1.00 . A A . 150 GLU O 1 1
18 46468 1 1 150 GLU OE1 O -28.575 21.021 30.439 1.00 . A A . 150 GLU OE1 1 1
18 46469 1 1 150 GLU OE2 O -28.468 21.009 28.244 1.00 . A A . 150 GLU OE2 1 1
18 46470 1 1 151 LYS C C -21.134 20.990 32.938 1.00 . A A . 151 LYS C 1 1
18 46471 1 1 151 LYS CA C -22.641 20.755 32.904 1.00 . A A . 151 LYS CA 1 1
18 46472 1 1 151 LYS CB C -22.977 19.431 33.594 1.00 . A A . 151 LYS CB 1 1
18 46473 1 1 151 LYS CD C -24.674 18.068 34.849 1.00 . A A . 151 LYS CD 1 1
18 46474 1 1 151 LYS CE C -25.677 17.378 33.937 1.00 . A A . 151 LYS CE 1 1
18 46475 1 1 151 LYS CG C -24.306 19.448 34.329 1.00 . A A . 151 LYS CG 1 1
18 46476 1 1 151 LYS H H -23.094 19.918 31.013 1.00 . A A . 151 LYS H 1 1
18 46477 1 1 151 LYS HA H -23.131 21.560 33.430 1.00 . A A . 151 LYS HA 1 1
18 46478 1 1 151 LYS HB2 H -23.011 18.649 32.850 1.00 . A A . 151 LYS HB2 1 1
18 46479 1 1 151 LYS HB3 H -22.198 19.203 34.308 1.00 . A A . 151 LYS HB3 1 1
18 46480 1 1 151 LYS HD2 H -23.781 17.464 34.905 1.00 . A A . 151 LYS HD2 1 1
18 46481 1 1 151 LYS HD3 H -25.106 18.168 35.834 1.00 . A A . 151 LYS HD3 1 1
18 46482 1 1 151 LYS HE2 H -26.651 17.419 34.399 1.00 . A A . 151 LYS HE2 1 1
18 46483 1 1 151 LYS HE3 H -25.705 17.902 32.993 1.00 . A A . 151 LYS HE3 1 1
18 46484 1 1 151 LYS HG2 H -24.237 20.129 35.164 1.00 . A A . 151 LYS HG2 1 1
18 46485 1 1 151 LYS HG3 H -25.077 19.785 33.651 1.00 . A A . 151 LYS HG3 1 1
18 46486 1 1 151 LYS HZ1 H -26.176 15.376 33.614 1.00 . A A . 151 LYS HZ1 1 1
18 46487 1 1 151 LYS HZ2 H -24.736 15.593 34.475 1.00 . A A . 151 LYS HZ2 1 1
18 46488 1 1 151 LYS HZ3 H -24.774 15.871 32.807 1.00 . A A . 151 LYS HZ3 1 1
18 46489 1 1 151 LYS N N -23.135 20.749 31.532 1.00 . A A . 151 LYS N 1 1
18 46490 1 1 151 LYS NZ N -25.315 15.955 33.691 1.00 . A A . 151 LYS NZ 1 1
18 46491 1 1 151 LYS O O -20.603 21.533 33.908 1.00 . A A . 151 LYS O 1 1
18 46492 1 1 152 TYR C C -18.629 22.224 31.733 1.00 . A A . 152 TYR C 1 1
18 46493 1 1 152 TYR CA C -19.006 20.746 31.785 1.00 . A A . 152 TYR CA 1 1
18 46494 1 1 152 TYR CB C -18.466 20.028 30.547 1.00 . A A . 152 TYR CB 1 1
18 46495 1 1 152 TYR CD1 C -16.214 20.989 29.928 1.00 . A A . 152 TYR CD1 1 1
18 46496 1 1 152 TYR CD2 C -16.271 18.871 31.019 1.00 . A A . 152 TYR CD2 1 1
18 46497 1 1 152 TYR CE1 C -14.835 20.931 29.879 1.00 . A A . 152 TYR CE1 1 1
18 46498 1 1 152 TYR CE2 C -14.892 18.805 30.976 1.00 . A A . 152 TYR CE2 1 1
18 46499 1 1 152 TYR CG C -16.956 19.961 30.497 1.00 . A A . 152 TYR CG 1 1
18 46500 1 1 152 TYR CZ C -14.178 19.838 30.405 1.00 . A A . 152 TYR CZ 1 1
18 46501 1 1 152 TYR H H -20.931 20.155 31.134 1.00 . A A . 152 TYR H 1 1
18 46502 1 1 152 TYR HA H -18.566 20.305 32.666 1.00 . A A . 152 TYR HA 1 1
18 46503 1 1 152 TYR HB2 H -18.842 19.017 30.533 1.00 . A A . 152 TYR HB2 1 1
18 46504 1 1 152 TYR HB3 H -18.805 20.545 29.662 1.00 . A A . 152 TYR HB3 1 1
18 46505 1 1 152 TYR HD1 H -16.731 21.844 29.517 1.00 . A A . 152 TYR HD1 1 1
18 46506 1 1 152 TYR HD2 H -16.833 18.063 31.466 1.00 . A A . 152 TYR HD2 1 1
18 46507 1 1 152 TYR HE1 H -14.275 21.740 29.432 1.00 . A A . 152 TYR HE1 1 1
18 46508 1 1 152 TYR HE2 H -14.378 17.949 31.388 1.00 . A A . 152 TYR HE2 1 1
18 46509 1 1 152 TYR HH H -12.448 20.665 30.269 1.00 . A A . 152 TYR HH 1 1
18 46510 1 1 152 TYR N N -20.452 20.581 31.875 1.00 . A A . 152 TYR N 1 1
18 46511 1 1 152 TYR O O -19.391 23.053 31.237 1.00 . A A . 152 TYR O 1 1
18 46512 1 1 152 TYR OH O -12.804 19.778 30.359 1.00 . A A . 152 TYR OH 1 1
18 46513 1 1 153 ARG C C -15.634 24.041 31.534 1.00 . A A . 153 ARG C 1 1
18 46514 1 1 153 ARG CA C -16.969 23.922 32.265 1.00 . A A . 153 ARG CA 1 1
18 46515 1 1 153 ARG CB C -16.820 24.417 33.704 1.00 . A A . 153 ARG CB 1 1
18 46516 1 1 153 ARG CD C -14.507 25.337 34.053 1.00 . A A . 153 ARG CD 1 1
18 46517 1 1 153 ARG CG C -15.973 25.673 33.832 1.00 . A A . 153 ARG CG 1 1
18 46518 1 1 153 ARG CZ C -12.766 25.721 35.746 1.00 . A A . 153 ARG CZ 1 1
18 46519 1 1 153 ARG H H -16.885 21.839 32.632 1.00 . A A . 153 ARG H 1 1
18 46520 1 1 153 ARG HA H -17.700 24.533 31.757 1.00 . A A . 153 ARG HA 1 1
18 46521 1 1 153 ARG HB2 H -17.801 24.629 34.103 1.00 . A A . 153 ARG HB2 1 1
18 46522 1 1 153 ARG HB3 H -16.361 23.638 34.295 1.00 . A A . 153 ARG HB3 1 1
18 46523 1 1 153 ARG HD2 H -14.408 24.266 34.151 1.00 . A A . 153 ARG HD2 1 1
18 46524 1 1 153 ARG HD3 H -13.941 25.673 33.197 1.00 . A A . 153 ARG HD3 1 1
18 46525 1 1 153 ARG HE H -14.546 26.622 35.716 1.00 . A A . 153 ARG HE 1 1
18 46526 1 1 153 ARG HG2 H -16.065 26.252 32.925 1.00 . A A . 153 ARG HG2 1 1
18 46527 1 1 153 ARG HG3 H -16.331 26.253 34.669 1.00 . A A . 153 ARG HG3 1 1
18 46528 1 1 153 ARG HH11 H -12.279 24.381 34.315 1.00 . A A . 153 ARG HH11 1 1
18 46529 1 1 153 ARG HH12 H -11.061 24.662 35.514 1.00 . A A . 153 ARG HH12 1 1
18 46530 1 1 153 ARG HH21 H -12.950 26.999 37.301 1.00 . A A . 153 ARG HH21 1 1
18 46531 1 1 153 ARG HH22 H -11.444 26.150 37.213 1.00 . A A . 153 ARG HH22 1 1
18 46532 1 1 153 ARG N N -17.448 22.545 32.250 1.00 . A A . 153 ARG N 1 1
18 46533 1 1 153 ARG NE N -13.974 25.974 35.254 1.00 . A A . 153 ARG NE 1 1
18 46534 1 1 153 ARG NH1 N -11.970 24.849 35.142 1.00 . A A . 153 ARG NH1 1 1
18 46535 1 1 153 ARG NH2 N -12.352 26.341 36.843 1.00 . A A . 153 ARG NH2 1 1
18 46536 1 1 153 ARG O O -14.706 23.263 31.755 1.00 . A A . 153 ARG O 1 1
18 46537 1 1 154 PRO C C -13.174 25.806 30.719 1.00 . A A . 154 PRO C 1 1
18 46538 1 1 154 PRO CA C -14.319 25.282 29.860 1.00 . A A . 154 PRO CA 1 1
18 46539 1 1 154 PRO CB C -14.756 26.343 28.847 1.00 . A A . 154 PRO CB 1 1
18 46540 1 1 154 PRO CD C -16.602 26.002 30.327 1.00 . A A . 154 PRO CD 1 1
18 46541 1 1 154 PRO CG C -15.899 27.042 29.499 1.00 . A A . 154 PRO CG 1 1
18 46542 1 1 154 PRO HA H -13.998 24.393 29.337 1.00 . A A . 154 PRO HA 1 1
18 46543 1 1 154 PRO HB2 H -13.936 27.019 28.654 1.00 . A A . 154 PRO HB2 1 1
18 46544 1 1 154 PRO HB3 H -15.059 25.864 27.928 1.00 . A A . 154 PRO HB3 1 1
18 46545 1 1 154 PRO HD2 H -17.001 26.444 31.228 1.00 . A A . 154 PRO HD2 1 1
18 46546 1 1 154 PRO HD3 H -17.389 25.533 29.755 1.00 . A A . 154 PRO HD3 1 1
18 46547 1 1 154 PRO HG2 H -15.531 27.837 30.129 1.00 . A A . 154 PRO HG2 1 1
18 46548 1 1 154 PRO HG3 H -16.566 27.435 28.746 1.00 . A A . 154 PRO HG3 1 1
18 46549 1 1 154 PRO N N -15.535 25.037 30.642 1.00 . A A . 154 PRO N 1 1
18 46550 1 1 154 PRO O O -13.265 26.886 31.302 1.00 . A A . 154 PRO O 1 1
18 46551 1 1 155 LYS C C -10.012 26.338 30.778 1.00 . A A . 155 LYS C 1 1
18 46552 1 1 155 LYS CA C -10.929 25.420 31.580 1.00 . A A . 155 LYS CA 1 1
18 46553 1 1 155 LYS CB C -10.158 24.178 32.031 1.00 . A A . 155 LYS CB 1 1
18 46554 1 1 155 LYS CD C -9.807 21.950 30.926 1.00 . A A . 155 LYS CD 1 1
18 46555 1 1 155 LYS CE C -9.287 21.294 32.196 1.00 . A A . 155 LYS CE 1 1
18 46556 1 1 155 LYS CG C -9.483 23.434 30.892 1.00 . A A . 155 LYS CG 1 1
18 46557 1 1 155 LYS H H -12.082 24.183 30.306 1.00 . A A . 155 LYS H 1 1
18 46558 1 1 155 LYS HA H -11.279 25.953 32.451 1.00 . A A . 155 LYS HA 1 1
18 46559 1 1 155 LYS HB2 H -9.399 24.477 32.739 1.00 . A A . 155 LYS HB2 1 1
18 46560 1 1 155 LYS HB3 H -10.845 23.500 32.519 1.00 . A A . 155 LYS HB3 1 1
18 46561 1 1 155 LYS HD2 H -10.878 21.822 30.882 1.00 . A A . 155 LYS HD2 1 1
18 46562 1 1 155 LYS HD3 H -9.350 21.471 30.071 1.00 . A A . 155 LYS HD3 1 1
18 46563 1 1 155 LYS HE2 H -8.506 20.597 31.932 1.00 . A A . 155 LYS HE2 1 1
18 46564 1 1 155 LYS HE3 H -8.882 22.060 32.841 1.00 . A A . 155 LYS HE3 1 1
18 46565 1 1 155 LYS HG2 H -9.824 23.845 29.954 1.00 . A A . 155 LYS HG2 1 1
18 46566 1 1 155 LYS HG3 H -8.413 23.562 30.975 1.00 . A A . 155 LYS HG3 1 1
18 46567 1 1 155 LYS HZ1 H -9.957 20.041 33.727 1.00 . A A . 155 LYS HZ1 1 1
18 46568 1 1 155 LYS HZ2 H -10.832 19.892 32.287 1.00 . A A . 155 LYS HZ2 1 1
18 46569 1 1 155 LYS HZ3 H -11.069 21.238 33.284 1.00 . A A . 155 LYS HZ3 1 1
18 46570 1 1 155 LYS N N -12.095 25.034 30.793 1.00 . A A . 155 LYS N 1 1
18 46571 1 1 155 LYS NZ N -10.362 20.566 32.924 1.00 . A A . 155 LYS NZ 1 1
18 46572 1 1 155 LYS O O -8.925 26.693 31.233 1.00 . A A . 155 LYS O 1 1
18 46573 1 1 156 GLN C C -8.379 26.918 28.289 1.00 . A A . 156 GLN C 1 1
18 46574 1 1 156 GLN CA C -9.676 27.595 28.722 1.00 . A A . 156 GLN CA 1 1
18 46575 1 1 156 GLN CB C -9.364 28.908 29.442 1.00 . A A . 156 GLN CB 1 1
18 46576 1 1 156 GLN CD C -10.580 29.188 31.638 1.00 . A A . 156 GLN CD 1 1
18 46577 1 1 156 GLN CG C -10.563 29.509 30.157 1.00 . A A . 156 GLN CG 1 1
18 46578 1 1 156 GLN H H -11.332 26.401 29.279 1.00 . A A . 156 GLN H 1 1
18 46579 1 1 156 GLN HA H -10.266 27.807 27.844 1.00 . A A . 156 GLN HA 1 1
18 46580 1 1 156 GLN HB2 H -8.588 28.729 30.171 1.00 . A A . 156 GLN HB2 1 1
18 46581 1 1 156 GLN HB3 H -9.007 29.625 28.717 1.00 . A A . 156 GLN HB3 1 1
18 46582 1 1 156 GLN HE21 H -12.568 29.136 31.629 1.00 . A A . 156 GLN HE21 1 1
18 46583 1 1 156 GLN HE22 H -11.816 28.826 33.153 1.00 . A A . 156 GLN HE22 1 1
18 46584 1 1 156 GLN HG2 H -10.536 30.582 30.038 1.00 . A A . 156 GLN HG2 1 1
18 46585 1 1 156 GLN HG3 H -11.465 29.121 29.708 1.00 . A A . 156 GLN HG3 1 1
18 46586 1 1 156 GLN N N -10.458 26.718 29.585 1.00 . A A . 156 GLN N 1 1
18 46587 1 1 156 GLN NE2 N -11.775 29.035 32.197 1.00 . A A . 156 GLN NE2 1 1
18 46588 1 1 156 GLN O O -7.288 27.351 28.659 1.00 . A A . 156 GLN O 1 1
18 46589 1 1 156 GLN OE1 O -9.531 29.077 32.274 1.00 . A A . 156 GLN OE1 1 1
18 46590 1 1 157 ARG C C -6.875 25.660 25.678 1.00 . A A . 157 ARG C 1 1
18 46591 1 1 157 ARG CA C -7.345 25.115 27.023 1.00 . A A . 157 ARG CA 1 1
18 46592 1 1 157 ARG CB C -7.677 23.627 26.895 1.00 . A A . 157 ARG CB 1 1
18 46593 1 1 157 ARG CD C -6.894 21.247 27.096 1.00 . A A . 157 ARG CD 1 1
18 46594 1 1 157 ARG CG C -6.523 22.712 27.270 1.00 . A A . 157 ARG CG 1 1
18 46595 1 1 157 ARG CZ C -5.047 20.143 28.284 1.00 . A A . 157 ARG CZ 1 1
18 46596 1 1 157 ARG H H -9.404 25.555 27.244 1.00 . A A . 157 ARG H 1 1
18 46597 1 1 157 ARG HA H -6.552 25.237 27.745 1.00 . A A . 157 ARG HA 1 1
18 46598 1 1 157 ARG HB2 H -8.512 23.399 27.541 1.00 . A A . 157 ARG HB2 1 1
18 46599 1 1 157 ARG HB3 H -7.955 23.419 25.873 1.00 . A A . 157 ARG HB3 1 1
18 46600 1 1 157 ARG HD2 H -7.970 21.159 27.104 1.00 . A A . 157 ARG HD2 1 1
18 46601 1 1 157 ARG HD3 H -6.512 20.904 26.146 1.00 . A A . 157 ARG HD3 1 1
18 46602 1 1 157 ARG HE H -6.967 20.033 28.810 1.00 . A A . 157 ARG HE 1 1
18 46603 1 1 157 ARG HG2 H -5.677 22.935 26.637 1.00 . A A . 157 ARG HG2 1 1
18 46604 1 1 157 ARG HG3 H -6.258 22.886 28.302 1.00 . A A . 157 ARG HG3 1 1
18 46605 1 1 157 ARG HH11 H -4.494 21.222 26.668 1.00 . A A . 157 ARG HH11 1 1
18 46606 1 1 157 ARG HH12 H -3.201 20.439 27.515 1.00 . A A . 157 ARG HH12 1 1
18 46607 1 1 157 ARG HH21 H -5.274 18.997 29.934 1.00 . A A . 157 ARG HH21 1 1
18 46608 1 1 157 ARG HH22 H -3.646 19.173 29.372 1.00 . A A . 157 ARG HH22 1 1
18 46609 1 1 157 ARG N N -8.507 25.853 27.505 1.00 . A A . 157 ARG N 1 1
18 46610 1 1 157 ARG NE N -6.341 20.412 28.159 1.00 . A A . 157 ARG NE 1 1
18 46611 1 1 157 ARG NH1 N -4.176 20.642 27.418 1.00 . A A . 157 ARG NH1 1 1
18 46612 1 1 157 ARG NH2 N -4.621 19.375 29.279 1.00 . A A . 157 ARG NH2 1 1
18 46613 1 1 157 ARG O O -5.725 26.077 25.533 1.00 . A A . 157 ARG O 1 1
18 46614 1 1 158 LEU C C -7.434 27.670 23.333 1.00 . A A . 158 LEU C 1 1
18 46615 1 1 158 LEU CA C -7.447 26.145 23.362 1.00 . A A . 158 LEU CA 1 1
18 46616 1 1 158 LEU CB C -8.456 25.614 22.343 1.00 . A A . 158 LEU CB 1 1
18 46617 1 1 158 LEU CD1 C -7.108 25.109 20.291 1.00 . A A . 158 LEU CD1 1 1
18 46618 1 1 158 LEU CD2 C -7.152 23.478 22.186 1.00 . A A . 158 LEU CD2 1 1
18 46619 1 1 158 LEU CG C -7.950 24.514 21.408 1.00 . A A . 158 LEU CG 1 1
18 46620 1 1 158 LEU H H -8.670 25.308 24.873 1.00 . A A . 158 LEU H 1 1
18 46621 1 1 158 LEU HA H -6.463 25.783 23.105 1.00 . A A . 158 LEU HA 1 1
18 46622 1 1 158 LEU HB2 H -9.301 25.221 22.887 1.00 . A A . 158 LEU HB2 1 1
18 46623 1 1 158 LEU HB3 H -8.778 26.446 21.732 1.00 . A A . 158 LEU HB3 1 1
18 46624 1 1 158 LEU HD11 H -6.102 24.722 20.352 1.00 . A A . 158 LEU HD11 1 1
18 46625 1 1 158 LEU HD12 H -7.086 26.184 20.390 1.00 . A A . 158 LEU HD12 1 1
18 46626 1 1 158 LEU HD13 H -7.538 24.845 19.336 1.00 . A A . 158 LEU HD13 1 1
18 46627 1 1 158 LEU HD21 H -6.160 23.859 22.378 1.00 . A A . 158 LEU HD21 1 1
18 46628 1 1 158 LEU HD22 H -7.083 22.568 21.608 1.00 . A A . 158 LEU HD22 1 1
18 46629 1 1 158 LEU HD23 H -7.647 23.273 23.124 1.00 . A A . 158 LEU HD23 1 1
18 46630 1 1 158 LEU HG H -8.797 24.016 20.957 1.00 . A A . 158 LEU HG 1 1
18 46631 1 1 158 LEU N N -7.770 25.652 24.697 1.00 . A A . 158 LEU N 1 1
18 46632 1 1 158 LEU O O -6.706 28.280 22.549 1.00 . A A . 158 LEU O 1 1
18 46633 1 1 159 ARG C C -9.300 30.170 25.355 1.00 . A A . 159 ARG C 1 1
18 46634 1 1 159 ARG CA C -8.321 29.734 24.269 1.00 . A A . 159 ARG CA 1 1
18 46635 1 1 159 ARG CB C -8.749 30.312 22.919 1.00 . A A . 159 ARG CB 1 1
18 46636 1 1 159 ARG CD C -7.541 31.005 20.827 1.00 . A A . 159 ARG CD 1 1
18 46637 1 1 159 ARG CG C -7.732 31.265 22.313 1.00 . A A . 159 ARG CG 1 1
18 46638 1 1 159 ARG CZ C -6.287 32.029 18.977 1.00 . A A . 159 ARG CZ 1 1
18 46639 1 1 159 ARG H H -8.797 27.740 24.794 1.00 . A A . 159 ARG H 1 1
18 46640 1 1 159 ARG HA H -7.339 30.109 24.515 1.00 . A A . 159 ARG HA 1 1
18 46641 1 1 159 ARG HB2 H -8.905 29.499 22.225 1.00 . A A . 159 ARG HB2 1 1
18 46642 1 1 159 ARG HB3 H -9.678 30.847 23.048 1.00 . A A . 159 ARG HB3 1 1
18 46643 1 1 159 ARG HD2 H -7.338 29.955 20.682 1.00 . A A . 159 ARG HD2 1 1
18 46644 1 1 159 ARG HD3 H -8.450 31.271 20.309 1.00 . A A . 159 ARG HD3 1 1
18 46645 1 1 159 ARG HE H -5.770 32.135 20.900 1.00 . A A . 159 ARG HE 1 1
18 46646 1 1 159 ARG HG2 H -8.077 32.279 22.448 1.00 . A A . 159 ARG HG2 1 1
18 46647 1 1 159 ARG HG3 H -6.786 31.134 22.817 1.00 . A A . 159 ARG HG3 1 1
18 46648 1 1 159 ARG HH11 H -7.951 31.026 18.424 1.00 . A A . 159 ARG HH11 1 1
18 46649 1 1 159 ARG HH12 H -7.057 31.752 17.129 1.00 . A A . 159 ARG HH12 1 1
18 46650 1 1 159 ARG HH21 H -4.585 33.096 19.204 1.00 . A A . 159 ARG HH21 1 1
18 46651 1 1 159 ARG HH22 H -5.143 32.929 17.574 1.00 . A A . 159 ARG HH22 1 1
18 46652 1 1 159 ARG N N -8.241 28.280 24.195 1.00 . A A . 159 ARG N 1 1
18 46653 1 1 159 ARG NE N -6.434 31.782 20.274 1.00 . A A . 159 ARG NE 1 1
18 46654 1 1 159 ARG NH1 N -7.170 31.563 18.105 1.00 . A A . 159 ARG NH1 1 1
18 46655 1 1 159 ARG NH2 N -5.253 32.744 18.550 1.00 . A A . 159 ARG NH2 1 1
18 46656 1 1 159 ARG O O -9.794 29.348 26.127 1.00 . A A . 159 ARG O 1 1
18 46657 1 1 160 PHE C C -11.941 31.893 25.928 1.00 . A A . 160 PHE C 1 1
18 46658 1 1 160 PHE CA C -10.495 32.015 26.400 1.00 . A A . 160 PHE CA 1 1
18 46659 1 1 160 PHE CB C -10.161 33.481 26.683 1.00 . A A . 160 PHE CB 1 1
18 46660 1 1 160 PHE CD1 C -9.439 33.132 29.061 1.00 . A A . 160 PHE CD1 1 1
18 46661 1 1 160 PHE CD2 C -11.005 34.869 28.596 1.00 . A A . 160 PHE CD2 1 1
18 46662 1 1 160 PHE CE1 C -9.474 33.454 30.404 1.00 . A A . 160 PHE CE1 1 1
18 46663 1 1 160 PHE CE2 C -11.044 35.196 29.939 1.00 . A A . 160 PHE CE2 1 1
18 46664 1 1 160 PHE CG C -10.202 33.834 28.143 1.00 . A A . 160 PHE CG 1 1
18 46665 1 1 160 PHE CZ C -10.278 34.487 30.844 1.00 . A A . 160 PHE CZ 1 1
18 46666 1 1 160 PHE H H -9.151 32.075 24.765 1.00 . A A . 160 PHE H 1 1
18 46667 1 1 160 PHE HA H -10.377 31.446 27.309 1.00 . A A . 160 PHE HA 1 1
18 46668 1 1 160 PHE HB2 H -9.167 33.694 26.319 1.00 . A A . 160 PHE HB2 1 1
18 46669 1 1 160 PHE HB3 H -10.871 34.111 26.168 1.00 . A A . 160 PHE HB3 1 1
18 46670 1 1 160 PHE HD1 H -8.809 32.323 28.718 1.00 . A A . 160 PHE HD1 1 1
18 46671 1 1 160 PHE HD2 H -11.605 35.423 27.890 1.00 . A A . 160 PHE HD2 1 1
18 46672 1 1 160 PHE HE1 H -8.874 32.898 31.109 1.00 . A A . 160 PHE HE1 1 1
18 46673 1 1 160 PHE HE2 H -11.674 36.004 30.280 1.00 . A A . 160 PHE HE2 1 1
18 46674 1 1 160 PHE HZ H -10.307 34.741 31.893 1.00 . A A . 160 PHE HZ 1 1
18 46675 1 1 160 PHE N N -9.576 31.469 25.408 1.00 . A A . 160 PHE N 1 1
18 46676 1 1 160 PHE O O -12.298 32.376 24.853 1.00 . A A . 160 PHE O 1 1
18 46677 1 1 161 LYS C C -15.067 31.890 27.323 1.00 . A A . 161 LYS C 1 1
18 46678 1 1 161 LYS CA C -14.177 31.058 26.406 1.00 . A A . 161 LYS CA 1 1
18 46679 1 1 161 LYS CB C -14.556 29.579 26.514 1.00 . A A . 161 LYS CB 1 1
18 46680 1 1 161 LYS CD C -17.032 29.224 26.745 1.00 . A A . 161 LYS CD 1 1
18 46681 1 1 161 LYS CE C -17.938 28.027 26.499 1.00 . A A . 161 LYS CE 1 1
18 46682 1 1 161 LYS CG C -15.846 29.228 25.794 1.00 . A A . 161 LYS CG 1 1
18 46683 1 1 161 LYS H H -12.425 30.882 27.583 1.00 . A A . 161 LYS H 1 1
18 46684 1 1 161 LYS HA H -14.323 31.385 25.388 1.00 . A A . 161 LYS HA 1 1
18 46685 1 1 161 LYS HB2 H -13.759 28.984 26.093 1.00 . A A . 161 LYS HB2 1 1
18 46686 1 1 161 LYS HB3 H -14.670 29.325 27.558 1.00 . A A . 161 LYS HB3 1 1
18 46687 1 1 161 LYS HD2 H -16.668 29.183 27.761 1.00 . A A . 161 LYS HD2 1 1
18 46688 1 1 161 LYS HD3 H -17.601 30.131 26.601 1.00 . A A . 161 LYS HD3 1 1
18 46689 1 1 161 LYS HE2 H -18.571 28.239 25.651 1.00 . A A . 161 LYS HE2 1 1
18 46690 1 1 161 LYS HE3 H -17.324 27.165 26.284 1.00 . A A . 161 LYS HE3 1 1
18 46691 1 1 161 LYS HG2 H -16.024 29.957 25.017 1.00 . A A . 161 LYS HG2 1 1
18 46692 1 1 161 LYS HG3 H -15.746 28.246 25.353 1.00 . A A . 161 LYS HG3 1 1
18 46693 1 1 161 LYS HZ1 H -18.457 28.259 28.509 1.00 . A A . 161 LYS HZ1 1 1
18 46694 1 1 161 LYS HZ2 H -18.763 26.712 27.897 1.00 . A A . 161 LYS HZ2 1 1
18 46695 1 1 161 LYS HZ3 H -19.779 28.000 27.486 1.00 . A A . 161 LYS HZ3 1 1
18 46696 1 1 161 LYS N N -12.769 31.244 26.739 1.00 . A A . 161 LYS N 1 1
18 46697 1 1 161 LYS NZ N -18.795 27.728 27.680 1.00 . A A . 161 LYS NZ 1 1
18 46698 1 1 161 LYS O O -14.677 32.232 28.440 1.00 . A A . 161 LYS O 1 1
18 46699 1 1 162 ASP C C -16.557 34.280 28.140 1.00 . A A . 162 ASP C 1 1
18 46700 1 1 162 ASP CA C -17.211 33.002 27.624 1.00 . A A . 162 ASP CA 1 1
18 46701 1 1 162 ASP CB C -17.751 32.181 28.796 1.00 . A A . 162 ASP CB 1 1
18 46702 1 1 162 ASP CG C -18.742 32.958 29.640 1.00 . A A . 162 ASP CG 1 1
18 46703 1 1 162 ASP H H -16.518 31.909 25.948 1.00 . A A . 162 ASP H 1 1
18 46704 1 1 162 ASP HA H -18.032 33.269 26.976 1.00 . A A . 162 ASP HA 1 1
18 46705 1 1 162 ASP HB2 H -18.246 31.300 28.413 1.00 . A A . 162 ASP HB2 1 1
18 46706 1 1 162 ASP HB3 H -16.927 31.880 29.426 1.00 . A A . 162 ASP HB3 1 1
18 46707 1 1 162 ASP N N -16.264 32.212 26.846 1.00 . A A . 162 ASP N 1 1
18 46708 1 1 162 ASP O O -16.205 35.142 27.338 1.00 . A A . 162 ASP O 1 1
18 46709 1 1 162 ASP OD1 O -19.952 32.907 29.333 1.00 . A A . 162 ASP OD1 1 1
18 46710 1 1 162 ASP OD2 O -18.308 33.618 30.607 1.00 . A A . 162 ASP OD2 1 1
19 46711 1 1 1 MET C C -0.435 -2.599 -2.921 1.00 . A A . 1 MET C 1 1
19 46712 1 1 1 MET CA C 0.454 -2.969 -1.737 1.00 . A A . 1 MET CA 1 1
19 46713 1 1 1 MET CB C -0.404 -3.506 -0.590 1.00 . A A . 1 MET CB 1 1
19 46714 1 1 1 MET CE C 1.899 -2.046 1.905 1.00 . A A . 1 MET CE 1 1
19 46715 1 1 1 MET CG C 0.408 -3.985 0.603 1.00 . A A . 1 MET CG 1 1
19 46716 1 1 1 MET H1 H 1.633 -1.226 -1.962 1.00 . A A . 1 MET H1 1 1
19 46717 1 1 1 MET HA H 1.146 -3.737 -2.048 1.00 . A A . 1 MET HA 1 1
19 46718 1 1 1 MET HB2 H -1.067 -2.722 -0.254 1.00 . A A . 1 MET HB2 1 1
19 46719 1 1 1 MET HB3 H -0.993 -4.334 -0.953 1.00 . A A . 1 MET HB3 1 1
19 46720 1 1 1 MET HE1 H 2.437 -2.187 2.831 1.00 . A A . 1 MET HE1 1 1
19 46721 1 1 1 MET HE2 H 2.467 -2.469 1.090 1.00 . A A . 1 MET HE2 1 1
19 46722 1 1 1 MET HE3 H 1.751 -0.990 1.732 1.00 . A A . 1 MET HE3 1 1
19 46723 1 1 1 MET HG2 H 0.039 -4.953 0.907 1.00 . A A . 1 MET HG2 1 1
19 46724 1 1 1 MET HG3 H 1.442 -4.075 0.303 1.00 . A A . 1 MET HG3 1 1
19 46725 1 1 1 MET N N 1.232 -1.819 -1.293 1.00 . A A . 1 MET N 1 1
19 46726 1 1 1 MET O O -0.984 -3.471 -3.593 1.00 . A A . 1 MET O 1 1
19 46727 1 1 1 MET SD S 0.308 -2.862 2.009 1.00 . A A . 1 MET SD 1 1
19 46728 1 1 2 ALA C C -1.323 0.703 -4.383 1.00 . A A . 2 ALA C 1 1
19 46729 1 1 2 ALA CA C -1.390 -0.817 -4.274 1.00 . A A . 2 ALA CA 1 1
19 46730 1 1 2 ALA CB C -2.831 -1.272 -4.100 1.00 . A A . 2 ALA CB 1 1
19 46731 1 1 2 ALA H H -0.107 -0.653 -2.600 1.00 . A A . 2 ALA H 1 1
19 46732 1 1 2 ALA HA H -1.009 -1.250 -5.188 1.00 . A A . 2 ALA HA 1 1
19 46733 1 1 2 ALA HB1 H -3.329 -1.263 -5.059 1.00 . A A . 2 ALA HB1 1 1
19 46734 1 1 2 ALA HB2 H -2.846 -2.273 -3.696 1.00 . A A . 2 ALA HB2 1 1
19 46735 1 1 2 ALA HB3 H -3.341 -0.603 -3.423 1.00 . A A . 2 ALA HB3 1 1
19 46736 1 1 2 ALA N N -0.570 -1.301 -3.171 1.00 . A A . 2 ALA N 1 1
19 46737 1 1 2 ALA O O -1.672 1.418 -3.443 1.00 . A A . 2 ALA O 1 1
19 46738 1 1 3 ARG C C -1.606 3.054 -6.956 1.00 . A A . 3 ARG C 1 1
19 46739 1 1 3 ARG CA C -0.756 2.625 -5.764 1.00 . A A . 3 ARG CA 1 1
19 46740 1 1 3 ARG CB C 0.705 3.010 -6.000 1.00 . A A . 3 ARG CB 1 1
19 46741 1 1 3 ARG CD C 2.181 2.117 -4.173 1.00 . A A . 3 ARG CD 1 1
19 46742 1 1 3 ARG CG C 1.463 3.339 -4.725 1.00 . A A . 3 ARG CG 1 1
19 46743 1 1 3 ARG CZ C 4.568 2.412 -4.686 1.00 . A A . 3 ARG CZ 1 1
19 46744 1 1 3 ARG H H -0.608 0.570 -6.245 1.00 . A A . 3 ARG H 1 1
19 46745 1 1 3 ARG HA H -1.114 3.132 -4.880 1.00 . A A . 3 ARG HA 1 1
19 46746 1 1 3 ARG HB2 H 1.207 2.188 -6.489 1.00 . A A . 3 ARG HB2 1 1
19 46747 1 1 3 ARG HB3 H 0.737 3.875 -6.645 1.00 . A A . 3 ARG HB3 1 1
19 46748 1 1 3 ARG HD2 H 1.657 1.774 -3.294 1.00 . A A . 3 ARG HD2 1 1
19 46749 1 1 3 ARG HD3 H 2.172 1.341 -4.923 1.00 . A A . 3 ARG HD3 1 1
19 46750 1 1 3 ARG HE H 3.757 2.622 -2.876 1.00 . A A . 3 ARG HE 1 1
19 46751 1 1 3 ARG HG2 H 2.192 4.106 -4.938 1.00 . A A . 3 ARG HG2 1 1
19 46752 1 1 3 ARG HG3 H 0.764 3.699 -3.985 1.00 . A A . 3 ARG HG3 1 1
19 46753 1 1 3 ARG HH11 H 3.412 1.923 -6.269 1.00 . A A . 3 ARG HH11 1 1
19 46754 1 1 3 ARG HH12 H 5.096 2.134 -6.617 1.00 . A A . 3 ARG HH12 1 1
19 46755 1 1 3 ARG HH21 H 5.976 2.902 -3.321 1.00 . A A . 3 ARG HH21 1 1
19 46756 1 1 3 ARG HH22 H 6.554 2.689 -4.939 1.00 . A A . 3 ARG HH22 1 1
19 46757 1 1 3 ARG N N -0.871 1.190 -5.534 1.00 . A A . 3 ARG N 1 1
19 46758 1 1 3 ARG NE N 3.566 2.413 -3.814 1.00 . A A . 3 ARG NE 1 1
19 46759 1 1 3 ARG NH1 N 4.340 2.133 -5.962 1.00 . A A . 3 ARG NH1 1 1
19 46760 1 1 3 ARG NH2 N 5.801 2.691 -4.282 1.00 . A A . 3 ARG NH2 1 1
19 46761 1 1 3 ARG O O -1.093 3.256 -8.056 1.00 . A A . 3 ARG O 1 1
19 46762 1 1 4 MET C C -5.266 3.621 -7.273 1.00 . A A . 4 MET C 1 1
19 46763 1 1 4 MET CA C -3.829 3.598 -7.784 1.00 . A A . 4 MET CA 1 1
19 46764 1 1 4 MET CB C -3.716 2.652 -8.981 1.00 . A A . 4 MET CB 1 1
19 46765 1 1 4 MET CE C -2.251 -1.116 -8.000 1.00 . A A . 4 MET CE 1 1
19 46766 1 1 4 MET CG C -3.681 1.182 -8.593 1.00 . A A . 4 MET CG 1 1
19 46767 1 1 4 MET H H -3.259 3.018 -5.830 1.00 . A A . 4 MET H 1 1
19 46768 1 1 4 MET HA H -3.555 4.594 -8.098 1.00 . A A . 4 MET HA 1 1
19 46769 1 1 4 MET HB2 H -4.563 2.810 -9.631 1.00 . A A . 4 MET HB2 1 1
19 46770 1 1 4 MET HB3 H -2.810 2.880 -9.522 1.00 . A A . 4 MET HB3 1 1
19 46771 1 1 4 MET HE1 H -2.786 -0.932 -7.080 1.00 . A A . 4 MET HE1 1 1
19 46772 1 1 4 MET HE2 H -2.799 -1.829 -8.599 1.00 . A A . 4 MET HE2 1 1
19 46773 1 1 4 MET HE3 H -1.271 -1.512 -7.774 1.00 . A A . 4 MET HE3 1 1
19 46774 1 1 4 MET HG2 H -3.903 1.097 -7.539 1.00 . A A . 4 MET HG2 1 1
19 46775 1 1 4 MET HG3 H -4.434 0.657 -9.161 1.00 . A A . 4 MET HG3 1 1
19 46776 1 1 4 MET N N -2.908 3.192 -6.729 1.00 . A A . 4 MET N 1 1
19 46777 1 1 4 MET O O -5.841 2.579 -6.963 1.00 . A A . 4 MET O 1 1
19 46778 1 1 4 MET SD S -2.079 0.418 -8.908 1.00 . A A . 4 MET SD 1 1
19 46779 1 1 5 ASN C C -7.638 6.438 -6.765 1.00 . A A . 5 ASN C 1 1
19 46780 1 1 5 ASN CA C -7.210 4.975 -6.714 1.00 . A A . 5 ASN CA 1 1
19 46781 1 1 5 ASN CB C -7.342 4.443 -5.285 1.00 . A A . 5 ASN CB 1 1
19 46782 1 1 5 ASN CG C -8.171 3.175 -5.214 1.00 . A A . 5 ASN CG 1 1
19 46783 1 1 5 ASN H H -5.331 5.612 -7.450 1.00 . A A . 5 ASN H 1 1
19 46784 1 1 5 ASN HA H -7.854 4.401 -7.363 1.00 . A A . 5 ASN HA 1 1
19 46785 1 1 5 ASN HB2 H -6.357 4.228 -4.895 1.00 . A A . 5 ASN HB2 1 1
19 46786 1 1 5 ASN HB3 H -7.812 5.194 -4.669 1.00 . A A . 5 ASN HB3 1 1
19 46787 1 1 5 ASN HD21 H -7.137 2.558 -3.631 1.00 . A A . 5 ASN HD21 1 1
19 46788 1 1 5 ASN HD22 H -8.388 1.496 -4.172 1.00 . A A . 5 ASN HD22 1 1
19 46789 1 1 5 ASN N N -5.840 4.817 -7.188 1.00 . A A . 5 ASN N 1 1
19 46790 1 1 5 ASN ND2 N -7.868 2.324 -4.241 1.00 . A A . 5 ASN ND2 1 1
19 46791 1 1 5 ASN O O -8.788 6.749 -7.075 1.00 . A A . 5 ASN O 1 1
19 46792 1 1 5 ASN OD1 O -9.073 2.964 -6.025 1.00 . A A . 5 ASN OD1 1 1
19 46793 1 1 6 ARG C C -8.067 9.113 -5.452 1.00 . A A . 6 ARG C 1 1
19 46794 1 1 6 ARG CA C -6.985 8.764 -6.469 1.00 . A A . 6 ARG CA 1 1
19 46795 1 1 6 ARG CB C -7.420 9.210 -7.866 1.00 . A A . 6 ARG CB 1 1
19 46796 1 1 6 ARG CD C -7.173 7.561 -9.747 1.00 . A A . 6 ARG CD 1 1
19 46797 1 1 6 ARG CG C -6.518 8.697 -8.978 1.00 . A A . 6 ARG CG 1 1
19 46798 1 1 6 ARG CZ C -7.025 6.574 -11.994 1.00 . A A . 6 ARG CZ 1 1
19 46799 1 1 6 ARG H H -5.806 7.024 -6.220 1.00 . A A . 6 ARG H 1 1
19 46800 1 1 6 ARG HA H -6.076 9.282 -6.202 1.00 . A A . 6 ARG HA 1 1
19 46801 1 1 6 ARG HB2 H -8.421 8.850 -8.051 1.00 . A A . 6 ARG HB2 1 1
19 46802 1 1 6 ARG HB3 H -7.421 10.289 -7.902 1.00 . A A . 6 ARG HB3 1 1
19 46803 1 1 6 ARG HD2 H -6.838 6.623 -9.332 1.00 . A A . 6 ARG HD2 1 1
19 46804 1 1 6 ARG HD3 H -8.244 7.641 -9.638 1.00 . A A . 6 ARG HD3 1 1
19 46805 1 1 6 ARG HE H -6.453 8.425 -11.523 1.00 . A A . 6 ARG HE 1 1
19 46806 1 1 6 ARG HG2 H -6.309 9.507 -9.661 1.00 . A A . 6 ARG HG2 1 1
19 46807 1 1 6 ARG HG3 H -5.595 8.342 -8.544 1.00 . A A . 6 ARG HG3 1 1
19 46808 1 1 6 ARG HH11 H -7.795 5.355 -10.578 1.00 . A A . 6 ARG HH11 1 1
19 46809 1 1 6 ARG HH12 H -7.685 4.671 -12.166 1.00 . A A . 6 ARG HH12 1 1
19 46810 1 1 6 ARG HH21 H -6.303 7.537 -13.618 1.00 . A A . 6 ARG HH21 1 1
19 46811 1 1 6 ARG HH22 H -6.836 5.913 -13.894 1.00 . A A . 6 ARG HH22 1 1
19 46812 1 1 6 ARG N N -6.704 7.333 -6.459 1.00 . A A . 6 ARG N 1 1
19 46813 1 1 6 ARG NE N -6.837 7.597 -11.168 1.00 . A A . 6 ARG NE 1 1
19 46814 1 1 6 ARG NH1 N -7.544 5.440 -11.542 1.00 . A A . 6 ARG NH1 1 1
19 46815 1 1 6 ARG NH2 N -6.694 6.683 -13.274 1.00 . A A . 6 ARG NH2 1 1
19 46816 1 1 6 ARG O O -9.157 9.569 -5.800 1.00 . A A . 6 ARG O 1 1
19 46817 1 1 7 PRO C C -8.912 10.676 -2.867 1.00 . A A . 7 PRO C 1 1
19 46818 1 1 7 PRO CA C -8.695 9.180 -3.070 1.00 . A A . 7 PRO CA 1 1
19 46819 1 1 7 PRO CB C -8.006 8.569 -1.848 1.00 . A A . 7 PRO CB 1 1
19 46820 1 1 7 PRO CD C -6.482 8.354 -3.677 1.00 . A A . 7 PRO CD 1 1
19 46821 1 1 7 PRO CG C -6.556 8.569 -2.191 1.00 . A A . 7 PRO CG 1 1
19 46822 1 1 7 PRO HA H -9.649 8.697 -3.227 1.00 . A A . 7 PRO HA 1 1
19 46823 1 1 7 PRO HB2 H -8.208 9.176 -0.977 1.00 . A A . 7 PRO HB2 1 1
19 46824 1 1 7 PRO HB3 H -8.373 7.566 -1.687 1.00 . A A . 7 PRO HB3 1 1
19 46825 1 1 7 PRO HD2 H -5.649 8.899 -4.096 1.00 . A A . 7 PRO HD2 1 1
19 46826 1 1 7 PRO HD3 H -6.398 7.301 -3.902 1.00 . A A . 7 PRO HD3 1 1
19 46827 1 1 7 PRO HG2 H -6.117 9.519 -1.927 1.00 . A A . 7 PRO HG2 1 1
19 46828 1 1 7 PRO HG3 H -6.056 7.766 -1.671 1.00 . A A . 7 PRO HG3 1 1
19 46829 1 1 7 PRO N N -7.762 8.895 -4.164 1.00 . A A . 7 PRO N 1 1
19 46830 1 1 7 PRO O O -7.958 11.453 -2.848 1.00 . A A . 7 PRO O 1 1
19 46831 1 1 8 ALA C C -11.145 12.691 -1.142 1.00 . A A . 8 ALA C 1 1
19 46832 1 1 8 ALA CA C -10.512 12.474 -2.512 1.00 . A A . 8 ALA CA 1 1
19 46833 1 1 8 ALA CB C -11.449 12.954 -3.610 1.00 . A A . 8 ALA CB 1 1
19 46834 1 1 8 ALA H H -10.888 10.404 -2.741 1.00 . A A . 8 ALA H 1 1
19 46835 1 1 8 ALA HA H -9.601 13.051 -2.572 1.00 . A A . 8 ALA HA 1 1
19 46836 1 1 8 ALA HB1 H -10.901 13.043 -4.537 1.00 . A A . 8 ALA HB1 1 1
19 46837 1 1 8 ALA HB2 H -12.253 12.244 -3.734 1.00 . A A . 8 ALA HB2 1 1
19 46838 1 1 8 ALA HB3 H -11.857 13.917 -3.339 1.00 . A A . 8 ALA HB3 1 1
19 46839 1 1 8 ALA N N -10.171 11.071 -2.716 1.00 . A A . 8 ALA N 1 1
19 46840 1 1 8 ALA O O -12.357 12.570 -0.964 1.00 . A A . 8 ALA O 1 1
19 46841 1 1 9 PRO C C -11.570 14.547 1.350 1.00 . A A . 9 PRO C 1 1
19 46842 1 1 9 PRO CA C -10.761 13.260 1.225 1.00 . A A . 9 PRO CA 1 1
19 46843 1 1 9 PRO CB C -9.456 13.369 2.018 1.00 . A A . 9 PRO CB 1 1
19 46844 1 1 9 PRO CD C -8.849 13.181 -0.287 1.00 . A A . 9 PRO CD 1 1
19 46845 1 1 9 PRO CG C -8.442 13.807 1.018 1.00 . A A . 9 PRO CG 1 1
19 46846 1 1 9 PRO HA H -11.345 12.432 1.601 1.00 . A A . 9 PRO HA 1 1
19 46847 1 1 9 PRO HB2 H -9.572 14.097 2.809 1.00 . A A . 9 PRO HB2 1 1
19 46848 1 1 9 PRO HB3 H -9.206 12.407 2.439 1.00 . A A . 9 PRO HB3 1 1
19 46849 1 1 9 PRO HD2 H -8.611 13.837 -1.111 1.00 . A A . 9 PRO HD2 1 1
19 46850 1 1 9 PRO HD3 H -8.366 12.223 -0.413 1.00 . A A . 9 PRO HD3 1 1
19 46851 1 1 9 PRO HG2 H -8.447 14.883 0.936 1.00 . A A . 9 PRO HG2 1 1
19 46852 1 1 9 PRO HG3 H -7.463 13.457 1.312 1.00 . A A . 9 PRO HG3 1 1
19 46853 1 1 9 PRO N N -10.306 13.019 -0.147 1.00 . A A . 9 PRO N 1 1
19 46854 1 1 9 PRO O O -11.977 15.136 0.349 1.00 . A A . 9 PRO O 1 1
19 46855 1 1 10 VAL C C -11.811 17.119 3.801 1.00 . A A . 10 VAL C 1 1
19 46856 1 1 10 VAL CA C -12.557 16.197 2.842 1.00 . A A . 10 VAL CA 1 1
19 46857 1 1 10 VAL CB C -13.946 15.881 3.429 1.00 . A A . 10 VAL CB 1 1
19 46858 1 1 10 VAL CG1 C -14.525 17.106 4.121 1.00 . A A . 10 VAL CG1 1 1
19 46859 1 1 10 VAL CG2 C -14.883 15.382 2.339 1.00 . A A . 10 VAL CG2 1 1
19 46860 1 1 10 VAL H H -11.448 14.466 3.344 1.00 . A A . 10 VAL H 1 1
19 46861 1 1 10 VAL HA H -12.695 16.709 1.901 1.00 . A A . 10 VAL HA 1 1
19 46862 1 1 10 VAL HB H -13.834 15.098 4.164 1.00 . A A . 10 VAL HB 1 1
19 46863 1 1 10 VAL HG11 H -14.438 17.962 3.469 1.00 . A A . 10 VAL HG11 1 1
19 46864 1 1 10 VAL HG12 H -15.566 16.931 4.351 1.00 . A A . 10 VAL HG12 1 1
19 46865 1 1 10 VAL HG13 H -13.980 17.293 5.035 1.00 . A A . 10 VAL HG13 1 1
19 46866 1 1 10 VAL HG21 H -15.483 16.203 1.978 1.00 . A A . 10 VAL HG21 1 1
19 46867 1 1 10 VAL HG22 H -14.303 14.974 1.524 1.00 . A A . 10 VAL HG22 1 1
19 46868 1 1 10 VAL HG23 H -15.527 14.614 2.741 1.00 . A A . 10 VAL HG23 1 1
19 46869 1 1 10 VAL N N -11.799 14.979 2.586 1.00 . A A . 10 VAL N 1 1
19 46870 1 1 10 VAL O O -11.576 16.768 4.957 1.00 . A A . 10 VAL O 1 1
19 46871 1 1 11 GLU C C -11.687 20.242 4.796 1.00 . A A . 11 GLU C 1 1
19 46872 1 1 11 GLU CA C -10.720 19.270 4.126 1.00 . A A . 11 GLU CA 1 1
19 46873 1 1 11 GLU CB C -9.716 20.042 3.268 1.00 . A A . 11 GLU CB 1 1
19 46874 1 1 11 GLU CD C -10.507 22.440 3.181 1.00 . A A . 11 GLU CD 1 1
19 46875 1 1 11 GLU CG C -9.484 21.468 3.738 1.00 . A A . 11 GLU CG 1 1
19 46876 1 1 11 GLU H H -11.657 18.520 2.382 1.00 . A A . 11 GLU H 1 1
19 46877 1 1 11 GLU HA H -10.184 18.729 4.891 1.00 . A A . 11 GLU HA 1 1
19 46878 1 1 11 GLU HB2 H -8.770 19.521 3.285 1.00 . A A . 11 GLU HB2 1 1
19 46879 1 1 11 GLU HB3 H -10.080 20.075 2.252 1.00 . A A . 11 GLU HB3 1 1
19 46880 1 1 11 GLU HG2 H -9.538 21.492 4.816 1.00 . A A . 11 GLU HG2 1 1
19 46881 1 1 11 GLU HG3 H -8.501 21.783 3.421 1.00 . A A . 11 GLU HG3 1 1
19 46882 1 1 11 GLU N N -11.441 18.298 3.312 1.00 . A A . 11 GLU N 1 1
19 46883 1 1 11 GLU O O -12.622 20.737 4.167 1.00 . A A . 11 GLU O 1 1
19 46884 1 1 11 GLU OE1 O -10.632 22.524 1.941 1.00 . A A . 11 GLU OE1 1 1
19 46885 1 1 11 GLU OE2 O -11.182 23.115 3.985 1.00 . A A . 11 GLU OE2 1 1
19 46886 1 1 12 VAL C C -11.476 22.516 7.501 1.00 . A A . 12 VAL C 1 1
19 46887 1 1 12 VAL CA C -12.303 21.423 6.834 1.00 . A A . 12 VAL CA 1 1
19 46888 1 1 12 VAL CB C -13.110 20.675 7.911 1.00 . A A . 12 VAL CB 1 1
19 46889 1 1 12 VAL CG1 C -12.198 19.783 8.739 1.00 . A A . 12 VAL CG1 1 1
19 46890 1 1 12 VAL CG2 C -13.854 21.661 8.799 1.00 . A A . 12 VAL CG2 1 1
19 46891 1 1 12 VAL H H -10.693 20.084 6.524 1.00 . A A . 12 VAL H 1 1
19 46892 1 1 12 VAL HA H -12.998 21.880 6.145 1.00 . A A . 12 VAL HA 1 1
19 46893 1 1 12 VAL HB H -13.838 20.048 7.417 1.00 . A A . 12 VAL HB 1 1
19 46894 1 1 12 VAL HG11 H -12.798 19.105 9.330 1.00 . A A . 12 VAL HG11 1 1
19 46895 1 1 12 VAL HG12 H -11.554 19.217 8.082 1.00 . A A . 12 VAL HG12 1 1
19 46896 1 1 12 VAL HG13 H -11.596 20.394 9.395 1.00 . A A . 12 VAL HG13 1 1
19 46897 1 1 12 VAL HG21 H -13.143 22.220 9.389 1.00 . A A . 12 VAL HG21 1 1
19 46898 1 1 12 VAL HG22 H -14.424 22.342 8.183 1.00 . A A . 12 VAL HG22 1 1
19 46899 1 1 12 VAL HG23 H -14.522 21.123 9.455 1.00 . A A . 12 VAL HG23 1 1
19 46900 1 1 12 VAL N N -11.454 20.510 6.077 1.00 . A A . 12 VAL N 1 1
19 46901 1 1 12 VAL O O -10.776 22.268 8.483 1.00 . A A . 12 VAL O 1 1
19 46902 1 1 13 SER C C -11.638 25.590 8.563 1.00 . A A . 13 SER C 1 1
19 46903 1 1 13 SER CA C -10.820 24.860 7.503 1.00 . A A . 13 SER CA 1 1
19 46904 1 1 13 SER CB C -10.437 25.828 6.382 1.00 . A A . 13 SER CB 1 1
19 46905 1 1 13 SER H H -12.137 23.863 6.179 1.00 . A A . 13 SER H 1 1
19 46906 1 1 13 SER HA H -9.919 24.478 7.960 1.00 . A A . 13 SER HA 1 1
19 46907 1 1 13 SER HB2 H -9.370 25.995 6.402 1.00 . A A . 13 SER HB2 1 1
19 46908 1 1 13 SER HB3 H -10.716 25.401 5.430 1.00 . A A . 13 SER HB3 1 1
19 46909 1 1 13 SER HG H -12.043 26.948 6.437 1.00 . A A . 13 SER HG 1 1
19 46910 1 1 13 SER N N -11.562 23.728 6.961 1.00 . A A . 13 SER N 1 1
19 46911 1 1 13 SER O O -12.759 26.029 8.305 1.00 . A A . 13 SER O 1 1
19 46912 1 1 13 SER OG O -11.096 27.073 6.536 1.00 . A A . 13 SER OG 1 1
19 46913 1 1 14 TYR C C -11.243 27.822 11.013 1.00 . A A . 14 TYR C 1 1
19 46914 1 1 14 TYR CA C -11.747 26.390 10.859 1.00 . A A . 14 TYR CA 1 1
19 46915 1 1 14 TYR CB C -11.535 25.620 12.163 1.00 . A A . 14 TYR CB 1 1
19 46916 1 1 14 TYR CD1 C -13.874 24.718 12.466 1.00 . A A . 14 TYR CD1 1 1
19 46917 1 1 14 TYR CD2 C -12.919 25.988 14.242 1.00 . A A . 14 TYR CD2 1 1
19 46918 1 1 14 TYR CE1 C -15.032 24.551 13.201 1.00 . A A . 14 TYR CE1 1 1
19 46919 1 1 14 TYR CE2 C -14.073 25.825 14.985 1.00 . A A . 14 TYR CE2 1 1
19 46920 1 1 14 TYR CG C -12.800 25.439 12.972 1.00 . A A . 14 TYR CG 1 1
19 46921 1 1 14 TYR CZ C -15.126 25.106 14.460 1.00 . A A . 14 TYR CZ 1 1
19 46922 1 1 14 TYR H H -10.174 25.345 9.902 1.00 . A A . 14 TYR H 1 1
19 46923 1 1 14 TYR HA H -12.803 26.414 10.634 1.00 . A A . 14 TYR HA 1 1
19 46924 1 1 14 TYR HB2 H -11.145 24.640 11.935 1.00 . A A . 14 TYR HB2 1 1
19 46925 1 1 14 TYR HB3 H -10.822 26.152 12.776 1.00 . A A . 14 TYR HB3 1 1
19 46926 1 1 14 TYR HD1 H -13.797 24.284 11.479 1.00 . A A . 14 TYR HD1 1 1
19 46927 1 1 14 TYR HD2 H -12.092 26.551 14.651 1.00 . A A . 14 TYR HD2 1 1
19 46928 1 1 14 TYR HE1 H -15.857 23.987 12.790 1.00 . A A . 14 TYR HE1 1 1
19 46929 1 1 14 TYR HE2 H -14.147 26.260 15.971 1.00 . A A . 14 TYR HE2 1 1
19 46930 1 1 14 TYR HH H -16.604 24.045 15.082 1.00 . A A . 14 TYR HH 1 1
19 46931 1 1 14 TYR N N -11.070 25.716 9.757 1.00 . A A . 14 TYR N 1 1
19 46932 1 1 14 TYR O O -10.609 28.370 10.111 1.00 . A A . 14 TYR O 1 1
19 46933 1 1 14 TYR OH O -16.277 24.941 15.196 1.00 . A A . 14 TYR OH 1 1
19 46934 1 1 15 LYS C C -9.652 30.002 12.028 1.00 . A A . 15 LYS C 1 1
19 46935 1 1 15 LYS CA C -11.105 29.789 12.440 1.00 . A A . 15 LYS CA 1 1
19 46936 1 1 15 LYS CB C -11.278 30.107 13.927 1.00 . A A . 15 LYS CB 1 1
19 46937 1 1 15 LYS CD C -11.309 29.040 16.200 1.00 . A A . 15 LYS CD 1 1
19 46938 1 1 15 LYS CE C -11.086 30.322 16.988 1.00 . A A . 15 LYS CE 1 1
19 46939 1 1 15 LYS CG C -10.622 29.092 14.846 1.00 . A A . 15 LYS CG 1 1
19 46940 1 1 15 LYS H H -12.038 27.932 12.844 1.00 . A A . 15 LYS H 1 1
19 46941 1 1 15 LYS HA H -11.731 30.454 11.863 1.00 . A A . 15 LYS HA 1 1
19 46942 1 1 15 LYS HB2 H -10.845 31.076 14.128 1.00 . A A . 15 LYS HB2 1 1
19 46943 1 1 15 LYS HB3 H -12.333 30.140 14.155 1.00 . A A . 15 LYS HB3 1 1
19 46944 1 1 15 LYS HD2 H -12.370 28.902 16.051 1.00 . A A . 15 LYS HD2 1 1
19 46945 1 1 15 LYS HD3 H -10.912 28.208 16.764 1.00 . A A . 15 LYS HD3 1 1
19 46946 1 1 15 LYS HE2 H -11.547 31.141 16.456 1.00 . A A . 15 LYS HE2 1 1
19 46947 1 1 15 LYS HE3 H -11.549 30.218 17.958 1.00 . A A . 15 LYS HE3 1 1
19 46948 1 1 15 LYS HG2 H -10.679 28.115 14.388 1.00 . A A . 15 LYS HG2 1 1
19 46949 1 1 15 LYS HG3 H -9.586 29.365 14.988 1.00 . A A . 15 LYS HG3 1 1
19 46950 1 1 15 LYS HZ1 H -9.516 31.415 17.825 1.00 . A A . 15 LYS HZ1 1 1
19 46951 1 1 15 LYS HZ2 H -9.206 30.863 16.257 1.00 . A A . 15 LYS HZ2 1 1
19 46952 1 1 15 LYS HZ3 H -9.150 29.785 17.559 1.00 . A A . 15 LYS HZ3 1 1
19 46953 1 1 15 LYS N N -11.530 28.422 12.163 1.00 . A A . 15 LYS N 1 1
19 46954 1 1 15 LYS NZ N -9.638 30.617 17.170 1.00 . A A . 15 LYS NZ 1 1
19 46955 1 1 15 LYS O O -9.341 30.911 11.258 1.00 . A A . 15 LYS O 1 1
19 46956 1 1 16 HIS C C -6.717 27.865 12.129 1.00 . A A . 16 HIS C 1 1
19 46957 1 1 16 HIS CA C -7.345 29.251 12.230 1.00 . A A . 16 HIS CA 1 1
19 46958 1 1 16 HIS CB C -6.619 30.076 13.293 1.00 . A A . 16 HIS CB 1 1
19 46959 1 1 16 HIS CD2 C -6.765 32.290 11.949 1.00 . A A . 16 HIS CD2 1 1
19 46960 1 1 16 HIS CE1 C -6.918 33.680 13.637 1.00 . A A . 16 HIS CE1 1 1
19 46961 1 1 16 HIS CG C -6.733 31.555 13.085 1.00 . A A . 16 HIS CG 1 1
19 46962 1 1 16 HIS H H -9.075 28.453 13.154 1.00 . A A . 16 HIS H 1 1
19 46963 1 1 16 HIS HA H -7.249 29.746 11.276 1.00 . A A . 16 HIS HA 1 1
19 46964 1 1 16 HIS HB2 H -7.032 29.845 14.264 1.00 . A A . 16 HIS HB2 1 1
19 46965 1 1 16 HIS HB3 H -5.569 29.820 13.284 1.00 . A A . 16 HIS HB3 1 1
19 46966 1 1 16 HIS HD1 H -6.836 32.231 15.078 1.00 . A A . 16 HIS HD1 1 1
19 46967 1 1 16 HIS HD2 H -6.710 31.911 10.938 1.00 . A A . 16 HIS HD2 1 1
19 46968 1 1 16 HIS HE1 H -7.005 34.587 14.216 1.00 . A A . 16 HIS HE1 1 1
19 46969 1 1 16 HIS N N -8.766 29.157 12.546 1.00 . A A . 16 HIS N 1 1
19 46970 1 1 16 HIS ND1 N -6.830 32.456 14.125 1.00 . A A . 16 HIS ND1 1 1
19 46971 1 1 16 HIS NE2 N -6.880 33.607 12.319 1.00 . A A . 16 HIS NE2 1 1
19 46972 1 1 16 HIS O O -5.522 27.695 12.370 1.00 . A A . 16 HIS O 1 1
19 46973 1 1 17 MET C C -7.571 24.872 10.351 1.00 . A A . 17 MET C 1 1
19 46974 1 1 17 MET CA C -7.055 25.505 11.640 1.00 . A A . 17 MET CA 1 1
19 46975 1 1 17 MET CB C -7.497 24.670 12.843 1.00 . A A . 17 MET CB 1 1
19 46976 1 1 17 MET CE C -5.809 27.415 15.227 1.00 . A A . 17 MET CE 1 1
19 46977 1 1 17 MET CG C -7.405 25.414 14.166 1.00 . A A . 17 MET CG 1 1
19 46978 1 1 17 MET H H -8.475 27.074 11.594 1.00 . A A . 17 MET H 1 1
19 46979 1 1 17 MET HA H -5.976 25.530 11.608 1.00 . A A . 17 MET HA 1 1
19 46980 1 1 17 MET HB2 H -8.522 24.364 12.697 1.00 . A A . 17 MET HB2 1 1
19 46981 1 1 17 MET HB3 H -6.873 23.791 12.906 1.00 . A A . 17 MET HB3 1 1
19 46982 1 1 17 MET HE1 H -4.971 27.973 14.837 1.00 . A A . 17 MET HE1 1 1
19 46983 1 1 17 MET HE2 H -6.730 27.851 14.870 1.00 . A A . 17 MET HE2 1 1
19 46984 1 1 17 MET HE3 H -5.791 27.446 16.307 1.00 . A A . 17 MET HE3 1 1
19 46985 1 1 17 MET HG2 H -7.908 26.364 14.065 1.00 . A A . 17 MET HG2 1 1
19 46986 1 1 17 MET HG3 H -7.898 24.828 14.927 1.00 . A A . 17 MET HG3 1 1
19 46987 1 1 17 MET N N -7.531 26.876 11.773 1.00 . A A . 17 MET N 1 1
19 46988 1 1 17 MET O O -8.311 25.500 9.594 1.00 . A A . 17 MET O 1 1
19 46989 1 1 17 MET SD S -5.703 25.714 14.678 1.00 . A A . 17 MET SD 1 1
19 46990 1 1 18 ARG C C -7.364 21.411 9.063 1.00 . A A . 18 ARG C 1 1
19 46991 1 1 18 ARG CA C -7.596 22.912 8.910 1.00 . A A . 18 ARG CA 1 1
19 46992 1 1 18 ARG CB C -6.840 23.433 7.686 1.00 . A A . 18 ARG CB 1 1
19 46993 1 1 18 ARG CD C -7.141 24.124 5.289 1.00 . A A . 18 ARG CD 1 1
19 46994 1 1 18 ARG CG C -7.531 23.126 6.367 1.00 . A A . 18 ARG CG 1 1
19 46995 1 1 18 ARG CZ C -6.964 24.123 2.837 1.00 . A A . 18 ARG CZ 1 1
19 46996 1 1 18 ARG H H -6.584 23.179 10.749 1.00 . A A . 18 ARG H 1 1
19 46997 1 1 18 ARG HA H -8.652 23.088 8.772 1.00 . A A . 18 ARG HA 1 1
19 46998 1 1 18 ARG HB2 H -6.736 24.505 7.771 1.00 . A A . 18 ARG HB2 1 1
19 46999 1 1 18 ARG HB3 H -5.859 22.985 7.667 1.00 . A A . 18 ARG HB3 1 1
19 47000 1 1 18 ARG HD2 H -7.933 24.852 5.188 1.00 . A A . 18 ARG HD2 1 1
19 47001 1 1 18 ARG HD3 H -6.231 24.622 5.590 1.00 . A A . 18 ARG HD3 1 1
19 47002 1 1 18 ARG HE H -6.740 22.516 3.996 1.00 . A A . 18 ARG HE 1 1
19 47003 1 1 18 ARG HG2 H -7.246 22.135 6.045 1.00 . A A . 18 ARG HG2 1 1
19 47004 1 1 18 ARG HG3 H -8.600 23.166 6.514 1.00 . A A . 18 ARG HG3 1 1
19 47005 1 1 18 ARG HH11 H -7.368 25.924 3.659 1.00 . A A . 18 ARG HH11 1 1
19 47006 1 1 18 ARG HH12 H -7.240 25.909 1.931 1.00 . A A . 18 ARG HH12 1 1
19 47007 1 1 18 ARG HH21 H -6.569 22.484 1.722 1.00 . A A . 18 ARG HH21 1 1
19 47008 1 1 18 ARG HH22 H -6.787 23.952 0.831 1.00 . A A . 18 ARG HH22 1 1
19 47009 1 1 18 ARG N N -7.175 23.627 10.108 1.00 . A A . 18 ARG N 1 1
19 47010 1 1 18 ARG NE N -6.924 23.478 3.997 1.00 . A A . 18 ARG NE 1 1
19 47011 1 1 18 ARG NH1 N -7.212 25.426 2.807 1.00 . A A . 18 ARG NH1 1 1
19 47012 1 1 18 ARG NH2 N -6.756 23.466 1.703 1.00 . A A . 18 ARG NH2 1 1
19 47013 1 1 18 ARG O O -6.224 20.950 9.109 1.00 . A A . 18 ARG O 1 1
19 47014 1 1 19 PHE C C -8.759 18.502 7.995 1.00 . A A . 19 PHE C 1 1
19 47015 1 1 19 PHE CA C -8.369 19.206 9.291 1.00 . A A . 19 PHE CA 1 1
19 47016 1 1 19 PHE CB C -9.275 18.736 10.432 1.00 . A A . 19 PHE CB 1 1
19 47017 1 1 19 PHE CD1 C -8.298 20.414 12.022 1.00 . A A . 19 PHE CD1 1 1
19 47018 1 1 19 PHE CD2 C -8.799 18.232 12.843 1.00 . A A . 19 PHE CD2 1 1
19 47019 1 1 19 PHE CE1 C -7.843 20.785 13.273 1.00 . A A . 19 PHE CE1 1 1
19 47020 1 1 19 PHE CE2 C -8.345 18.598 14.097 1.00 . A A . 19 PHE CE2 1 1
19 47021 1 1 19 PHE CG C -8.781 19.136 11.793 1.00 . A A . 19 PHE CG 1 1
19 47022 1 1 19 PHE CZ C -7.866 19.875 14.312 1.00 . A A . 19 PHE CZ 1 1
19 47023 1 1 19 PHE H H -9.336 21.080 9.099 1.00 . A A . 19 PHE H 1 1
19 47024 1 1 19 PHE HA H -7.347 18.957 9.529 1.00 . A A . 19 PHE HA 1 1
19 47025 1 1 19 PHE HB2 H -10.259 19.161 10.299 1.00 . A A . 19 PHE HB2 1 1
19 47026 1 1 19 PHE HB3 H -9.345 17.660 10.405 1.00 . A A . 19 PHE HB3 1 1
19 47027 1 1 19 PHE HD1 H -8.279 21.127 11.209 1.00 . A A . 19 PHE HD1 1 1
19 47028 1 1 19 PHE HD2 H -9.172 17.233 12.677 1.00 . A A . 19 PHE HD2 1 1
19 47029 1 1 19 PHE HE1 H -7.469 21.785 13.437 1.00 . A A . 19 PHE HE1 1 1
19 47030 1 1 19 PHE HE2 H -8.364 17.884 14.907 1.00 . A A . 19 PHE HE2 1 1
19 47031 1 1 19 PHE HZ H -7.511 20.163 15.290 1.00 . A A . 19 PHE HZ 1 1
19 47032 1 1 19 PHE N N -8.454 20.654 9.142 1.00 . A A . 19 PHE N 1 1
19 47033 1 1 19 PHE O O -9.171 19.142 7.027 1.00 . A A . 19 PHE O 1 1
19 47034 1 1 20 LEU C C -9.698 15.112 7.201 1.00 . A A . 20 LEU C 1 1
19 47035 1 1 20 LEU CA C -8.961 16.388 6.806 1.00 . A A . 20 LEU CA 1 1
19 47036 1 1 20 LEU CB C -7.694 16.037 6.023 1.00 . A A . 20 LEU CB 1 1
19 47037 1 1 20 LEU CD1 C -8.793 16.445 3.808 1.00 . A A . 20 LEU CD1 1 1
19 47038 1 1 20 LEU CD2 C -7.291 18.184 4.794 1.00 . A A . 20 LEU CD2 1 1
19 47039 1 1 20 LEU CG C -7.551 16.692 4.649 1.00 . A A . 20 LEU CG 1 1
19 47040 1 1 20 LEU H H -8.291 16.726 8.784 1.00 . A A . 20 LEU H 1 1
19 47041 1 1 20 LEU HA H -9.608 16.983 6.179 1.00 . A A . 20 LEU HA 1 1
19 47042 1 1 20 LEU HB2 H -6.845 16.332 6.620 1.00 . A A . 20 LEU HB2 1 1
19 47043 1 1 20 LEU HB3 H -7.679 14.965 5.884 1.00 . A A . 20 LEU HB3 1 1
19 47044 1 1 20 LEU HD11 H -8.544 15.801 2.978 1.00 . A A . 20 LEU HD11 1 1
19 47045 1 1 20 LEU HD12 H -9.168 17.386 3.434 1.00 . A A . 20 LEU HD12 1 1
19 47046 1 1 20 LEU HD13 H -9.551 15.973 4.416 1.00 . A A . 20 LEU HD13 1 1
19 47047 1 1 20 LEU HD21 H -6.615 18.353 5.620 1.00 . A A . 20 LEU HD21 1 1
19 47048 1 1 20 LEU HD22 H -8.224 18.696 4.983 1.00 . A A . 20 LEU HD22 1 1
19 47049 1 1 20 LEU HD23 H -6.849 18.563 3.885 1.00 . A A . 20 LEU HD23 1 1
19 47050 1 1 20 LEU HG H -6.707 16.253 4.134 1.00 . A A . 20 LEU HG 1 1
19 47051 1 1 20 LEU N N -8.624 17.181 7.983 1.00 . A A . 20 LEU N 1 1
19 47052 1 1 20 LEU O O -9.098 14.176 7.731 1.00 . A A . 20 LEU O 1 1
19 47053 1 1 21 ILE C C -11.914 12.966 6.077 1.00 . A A . 21 ILE C 1 1
19 47054 1 1 21 ILE CA C -11.817 13.919 7.263 1.00 . A A . 21 ILE CA 1 1
19 47055 1 1 21 ILE CB C -13.237 14.332 7.692 1.00 . A A . 21 ILE CB 1 1
19 47056 1 1 21 ILE CD1 C -13.284 16.877 7.672 1.00 . A A . 21 ILE CD1 1 1
19 47057 1 1 21 ILE CG1 C -13.668 15.602 6.955 1.00 . A A . 21 ILE CG1 1 1
19 47058 1 1 21 ILE CG2 C -13.295 14.543 9.198 1.00 . A A . 21 ILE CG2 1 1
19 47059 1 1 21 ILE H H -11.420 15.858 6.514 1.00 . A A . 21 ILE H 1 1
19 47060 1 1 21 ILE HA H -11.349 13.403 8.089 1.00 . A A . 21 ILE HA 1 1
19 47061 1 1 21 ILE HB H -13.914 13.530 7.439 1.00 . A A . 21 ILE HB 1 1
19 47062 1 1 21 ILE HD11 H -13.980 17.061 8.477 1.00 . A A . 21 ILE HD11 1 1
19 47063 1 1 21 ILE HD12 H -12.287 16.779 8.072 1.00 . A A . 21 ILE HD12 1 1
19 47064 1 1 21 ILE HD13 H -13.313 17.704 6.976 1.00 . A A . 21 ILE HD13 1 1
19 47065 1 1 21 ILE HG12 H -13.206 15.618 5.980 1.00 . A A . 21 ILE HG12 1 1
19 47066 1 1 21 ILE HG13 H -14.742 15.595 6.839 1.00 . A A . 21 ILE HG13 1 1
19 47067 1 1 21 ILE HG21 H -13.169 13.594 9.699 1.00 . A A . 21 ILE HG21 1 1
19 47068 1 1 21 ILE HG22 H -12.505 15.215 9.498 1.00 . A A . 21 ILE HG22 1 1
19 47069 1 1 21 ILE HG23 H -14.251 14.967 9.466 1.00 . A A . 21 ILE HG23 1 1
19 47070 1 1 21 ILE N N -11.000 15.081 6.938 1.00 . A A . 21 ILE N 1 1
19 47071 1 1 21 ILE O O -12.433 13.323 5.019 1.00 . A A . 21 ILE O 1 1
19 47072 1 1 22 THR C C -12.853 10.565 4.656 1.00 . A A . 22 THR C 1 1
19 47073 1 1 22 THR CA C -11.442 10.742 5.206 1.00 . A A . 22 THR CA 1 1
19 47074 1 1 22 THR CB C -10.927 9.382 5.713 1.00 . A A . 22 THR CB 1 1
19 47075 1 1 22 THR CG2 C -10.696 8.425 4.554 1.00 . A A . 22 THR CG2 1 1
19 47076 1 1 22 THR H H -11.011 11.523 7.126 1.00 . A A . 22 THR H 1 1
19 47077 1 1 22 THR HA H -10.794 11.075 4.409 1.00 . A A . 22 THR HA 1 1
19 47078 1 1 22 THR HB H -11.670 8.955 6.371 1.00 . A A . 22 THR HB 1 1
19 47079 1 1 22 THR HG1 H -8.978 9.666 5.823 1.00 . A A . 22 THR HG1 1 1
19 47080 1 1 22 THR HG21 H -10.968 8.909 3.627 1.00 . A A . 22 THR HG21 1 1
19 47081 1 1 22 THR HG22 H -11.302 7.542 4.690 1.00 . A A . 22 THR HG22 1 1
19 47082 1 1 22 THR HG23 H -9.654 8.144 4.521 1.00 . A A . 22 THR HG23 1 1
19 47083 1 1 22 THR N N -11.412 11.748 6.260 1.00 . A A . 22 THR N 1 1
19 47084 1 1 22 THR O O -13.683 9.883 5.256 1.00 . A A . 22 THR O 1 1
19 47085 1 1 22 THR OG1 O -9.706 9.561 6.441 1.00 . A A . 22 THR OG1 1 1
19 47086 1 1 23 HIS C C -14.894 9.641 2.799 1.00 . A A . 23 HIS C 1 1
19 47087 1 1 23 HIS CA C -14.428 11.092 2.876 1.00 . A A . 23 HIS CA 1 1
19 47088 1 1 23 HIS CB C -14.385 11.701 1.474 1.00 . A A . 23 HIS CB 1 1
19 47089 1 1 23 HIS CD2 C -16.945 11.577 1.076 1.00 . A A . 23 HIS CD2 1 1
19 47090 1 1 23 HIS CE1 C -16.913 11.070 -1.056 1.00 . A A . 23 HIS CE1 1 1
19 47091 1 1 23 HIS CG C -15.648 11.502 0.695 1.00 . A A . 23 HIS CG 1 1
19 47092 1 1 23 HIS H H -12.414 11.712 3.078 1.00 . A A . 23 HIS H 1 1
19 47093 1 1 23 HIS HA H -15.127 11.650 3.480 1.00 . A A . 23 HIS HA 1 1
19 47094 1 1 23 HIS HB2 H -14.210 12.764 1.556 1.00 . A A . 23 HIS HB2 1 1
19 47095 1 1 23 HIS HB3 H -13.576 11.250 0.917 1.00 . A A . 23 HIS HB3 1 1
19 47096 1 1 23 HIS HD1 H -14.874 11.056 -1.213 1.00 . A A . 23 HIS HD1 1 1
19 47097 1 1 23 HIS HD2 H -17.310 11.809 2.067 1.00 . A A . 23 HIS HD2 1 1
19 47098 1 1 23 HIS HE1 H -17.231 10.828 -2.060 1.00 . A A . 23 HIS HE1 1 1
19 47099 1 1 23 HIS N N -13.117 11.183 3.509 1.00 . A A . 23 HIS N 1 1
19 47100 1 1 23 HIS ND1 N -15.663 11.181 -0.646 1.00 . A A . 23 HIS ND1 1 1
19 47101 1 1 23 HIS NE2 N -17.711 11.305 -0.030 1.00 . A A . 23 HIS NE2 1 1
19 47102 1 1 23 HIS O O -15.936 9.284 3.347 1.00 . A A . 23 HIS O 1 1
19 47103 1 1 24 ASN C C -13.306 6.514 2.449 1.00 . A A . 24 ASN C 1 1
19 47104 1 1 24 ASN CA C -14.451 7.398 1.963 1.00 . A A . 24 ASN CA 1 1
19 47105 1 1 24 ASN CB C -14.770 7.081 0.501 1.00 . A A . 24 ASN CB 1 1
19 47106 1 1 24 ASN CG C -16.225 7.338 0.158 1.00 . A A . 24 ASN CG 1 1
19 47107 1 1 24 ASN H H -13.298 9.154 1.698 1.00 . A A . 24 ASN H 1 1
19 47108 1 1 24 ASN HA H -15.325 7.199 2.565 1.00 . A A . 24 ASN HA 1 1
19 47109 1 1 24 ASN HB2 H -14.156 7.699 -0.138 1.00 . A A . 24 ASN HB2 1 1
19 47110 1 1 24 ASN HB3 H -14.552 6.042 0.308 1.00 . A A . 24 ASN HB3 1 1
19 47111 1 1 24 ASN HD21 H -16.810 6.264 1.727 1.00 . A A . 24 ASN HD21 1 1
19 47112 1 1 24 ASN HD22 H -18.076 6.944 0.767 1.00 . A A . 24 ASN HD22 1 1
19 47113 1 1 24 ASN N N -14.116 8.810 2.113 1.00 . A A . 24 ASN N 1 1
19 47114 1 1 24 ASN ND2 N -17.128 6.794 0.966 1.00 . A A . 24 ASN ND2 1 1
19 47115 1 1 24 ASN O O -12.158 6.944 2.556 1.00 . A A . 24 ASN O 1 1
19 47116 1 1 24 ASN OD1 O -16.533 8.018 -0.821 1.00 . A A . 24 ASN OD1 1 1
19 47117 1 1 25 PRO C C -11.648 3.870 2.139 1.00 . A A . 25 PRO C 1 1
19 47118 1 1 25 PRO CA C -12.638 4.273 3.227 1.00 . A A . 25 PRO CA 1 1
19 47119 1 1 25 PRO CB C -13.494 3.074 3.643 1.00 . A A . 25 PRO CB 1 1
19 47120 1 1 25 PRO CD C -14.974 4.664 2.646 1.00 . A A . 25 PRO CD 1 1
19 47121 1 1 25 PRO CG C -14.733 3.191 2.824 1.00 . A A . 25 PRO CG 1 1
19 47122 1 1 25 PRO HA H -12.096 4.646 4.084 1.00 . A A . 25 PRO HA 1 1
19 47123 1 1 25 PRO HB2 H -12.962 2.158 3.429 1.00 . A A . 25 PRO HB2 1 1
19 47124 1 1 25 PRO HB3 H -13.712 3.132 4.699 1.00 . A A . 25 PRO HB3 1 1
19 47125 1 1 25 PRO HD2 H -15.405 4.861 1.675 1.00 . A A . 25 PRO HD2 1 1
19 47126 1 1 25 PRO HD3 H -15.616 5.039 3.429 1.00 . A A . 25 PRO HD3 1 1
19 47127 1 1 25 PRO HG2 H -14.585 2.716 1.866 1.00 . A A . 25 PRO HG2 1 1
19 47128 1 1 25 PRO HG3 H -15.562 2.736 3.347 1.00 . A A . 25 PRO HG3 1 1
19 47129 1 1 25 PRO N N -13.625 5.246 2.749 1.00 . A A . 25 PRO N 1 1
19 47130 1 1 25 PRO O O -11.939 3.007 1.310 1.00 . A A . 25 PRO O 1 1
19 47131 1 1 26 THR C C -8.067 4.142 1.811 1.00 . A A . 26 THR C 1 1
19 47132 1 1 26 THR CA C -9.445 4.205 1.162 1.00 . A A . 26 THR CA 1 1
19 47133 1 1 26 THR CB C -9.424 5.261 0.040 1.00 . A A . 26 THR CB 1 1
19 47134 1 1 26 THR CG2 C -10.731 5.251 -0.736 1.00 . A A . 26 THR CG2 1 1
19 47135 1 1 26 THR H H -10.305 5.176 2.835 1.00 . A A . 26 THR H 1 1
19 47136 1 1 26 THR HA H -9.669 3.245 0.720 1.00 . A A . 26 THR HA 1 1
19 47137 1 1 26 THR HB H -8.617 5.025 -0.639 1.00 . A A . 26 THR HB 1 1
19 47138 1 1 26 THR HG1 H -8.309 6.613 0.946 1.00 . A A . 26 THR HG1 1 1
19 47139 1 1 26 THR HG21 H -10.896 6.224 -1.176 1.00 . A A . 26 THR HG21 1 1
19 47140 1 1 26 THR HG22 H -11.546 5.015 -0.067 1.00 . A A . 26 THR HG22 1 1
19 47141 1 1 26 THR HG23 H -10.680 4.508 -1.518 1.00 . A A . 26 THR HG23 1 1
19 47142 1 1 26 THR N N -10.477 4.499 2.148 1.00 . A A . 26 THR N 1 1
19 47143 1 1 26 THR O O -7.104 4.714 1.302 1.00 . A A . 26 THR O 1 1
19 47144 1 1 26 THR OG1 O -9.202 6.562 0.596 1.00 . A A . 26 THR OG1 1 1
19 47145 1 1 27 ASN C C -6.444 1.843 3.998 1.00 . A A . 27 ASN C 1 1
19 47146 1 1 27 ASN CA C -6.718 3.304 3.656 1.00 . A A . 27 ASN CA 1 1
19 47147 1 1 27 ASN CB C -6.742 4.143 4.935 1.00 . A A . 27 ASN CB 1 1
19 47148 1 1 27 ASN CG C -7.508 3.467 6.056 1.00 . A A . 27 ASN CG 1 1
19 47149 1 1 27 ASN H H -8.783 3.009 3.295 1.00 . A A . 27 ASN H 1 1
19 47150 1 1 27 ASN HA H -5.930 3.666 3.013 1.00 . A A . 27 ASN HA 1 1
19 47151 1 1 27 ASN HB2 H -5.727 4.309 5.268 1.00 . A A . 27 ASN HB2 1 1
19 47152 1 1 27 ASN HB3 H -7.208 5.094 4.727 1.00 . A A . 27 ASN HB3 1 1
19 47153 1 1 27 ASN HD21 H -5.956 3.684 7.281 1.00 . A A . 27 ASN HD21 1 1
19 47154 1 1 27 ASN HD22 H -7.343 2.906 7.956 1.00 . A A . 27 ASN HD22 1 1
19 47155 1 1 27 ASN N N -7.980 3.442 2.938 1.00 . A A . 27 ASN N 1 1
19 47156 1 1 27 ASN ND2 N -6.872 3.340 7.215 1.00 . A A . 27 ASN ND2 1 1
19 47157 1 1 27 ASN O O -5.801 1.540 5.002 1.00 . A A . 27 ASN O 1 1
19 47158 1 1 27 ASN OD1 O -8.658 3.065 5.882 1.00 . A A . 27 ASN OD1 1 1
19 47159 1 1 28 ALA C C -5.330 -0.913 2.978 1.00 . A A . 28 ALA C 1 1
19 47160 1 1 28 ALA CA C -6.742 -0.488 3.366 1.00 . A A . 28 ALA CA 1 1
19 47161 1 1 28 ALA CB C -7.771 -1.283 2.575 1.00 . A A . 28 ALA CB 1 1
19 47162 1 1 28 ALA H H -7.441 1.245 2.372 1.00 . A A . 28 ALA H 1 1
19 47163 1 1 28 ALA HA H -6.894 -0.694 4.416 1.00 . A A . 28 ALA HA 1 1
19 47164 1 1 28 ALA HB1 H -7.688 -2.330 2.828 1.00 . A A . 28 ALA HB1 1 1
19 47165 1 1 28 ALA HB2 H -8.762 -0.930 2.817 1.00 . A A . 28 ALA HB2 1 1
19 47166 1 1 28 ALA HB3 H -7.590 -1.153 1.518 1.00 . A A . 28 ALA HB3 1 1
19 47167 1 1 28 ALA N N -6.936 0.941 3.155 1.00 . A A . 28 ALA N 1 1
19 47168 1 1 28 ALA O O -4.925 -2.052 3.216 1.00 . A A . 28 ALA O 1 1
19 47169 1 1 29 THR C C -2.231 0.690 2.610 1.00 . A A . 29 THR C 1 1
19 47170 1 1 29 THR CA C -3.217 -0.272 1.956 1.00 . A A . 29 THR CA 1 1
19 47171 1 1 29 THR CB C -3.071 -0.176 0.425 1.00 . A A . 29 THR CB 1 1
19 47172 1 1 29 THR CG2 C -3.895 0.978 -0.126 1.00 . A A . 29 THR CG2 1 1
19 47173 1 1 29 THR H H -4.962 0.897 2.216 1.00 . A A . 29 THR H 1 1
19 47174 1 1 29 THR HA H -2.975 -1.281 2.257 1.00 . A A . 29 THR HA 1 1
19 47175 1 1 29 THR HB H -3.430 -1.097 -0.013 1.00 . A A . 29 THR HB 1 1
19 47176 1 1 29 THR HG1 H -1.610 0.042 -0.882 1.00 . A A . 29 THR HG1 1 1
19 47177 1 1 29 THR HG21 H -4.939 0.810 0.091 1.00 . A A . 29 THR HG21 1 1
19 47178 1 1 29 THR HG22 H -3.754 1.043 -1.194 1.00 . A A . 29 THR HG22 1 1
19 47179 1 1 29 THR HG23 H -3.575 1.900 0.336 1.00 . A A . 29 THR HG23 1 1
19 47180 1 1 29 THR N N -4.583 0.008 2.378 1.00 . A A . 29 THR N 1 1
19 47181 1 1 29 THR O O -1.053 0.370 2.774 1.00 . A A . 29 THR O 1 1
19 47182 1 1 29 THR OG1 O -1.694 0.003 0.074 1.00 . A A . 29 THR OG1 1 1
19 47183 1 1 30 LEU C C -0.815 3.388 2.654 1.00 . A A . 30 LEU C 1 1
19 47184 1 1 30 LEU CA C -1.880 2.877 3.619 1.00 . A A . 30 LEU CA 1 1
19 47185 1 1 30 LEU CB C -1.217 2.300 4.870 1.00 . A A . 30 LEU CB 1 1
19 47186 1 1 30 LEU CD1 C -1.386 3.648 6.977 1.00 . A A . 30 LEU CD1 1 1
19 47187 1 1 30 LEU CD2 C 0.833 2.761 6.238 1.00 . A A . 30 LEU CD2 1 1
19 47188 1 1 30 LEU CG C -0.512 3.307 5.780 1.00 . A A . 30 LEU CG 1 1
19 47189 1 1 30 LEU H H -3.666 2.065 2.823 1.00 . A A . 30 LEU H 1 1
19 47190 1 1 30 LEU HA H -2.515 3.702 3.905 1.00 . A A . 30 LEU HA 1 1
19 47191 1 1 30 LEU HB2 H -1.980 1.807 5.452 1.00 . A A . 30 LEU HB2 1 1
19 47192 1 1 30 LEU HB3 H -0.485 1.573 4.550 1.00 . A A . 30 LEU HB3 1 1
19 47193 1 1 30 LEU HD11 H -2.423 3.641 6.678 1.00 . A A . 30 LEU HD11 1 1
19 47194 1 1 30 LEU HD12 H -1.124 4.629 7.346 1.00 . A A . 30 LEU HD12 1 1
19 47195 1 1 30 LEU HD13 H -1.230 2.917 7.757 1.00 . A A . 30 LEU HD13 1 1
19 47196 1 1 30 LEU HD21 H 1.432 2.511 5.375 1.00 . A A . 30 LEU HD21 1 1
19 47197 1 1 30 LEU HD22 H 0.677 1.874 6.836 1.00 . A A . 30 LEU HD22 1 1
19 47198 1 1 30 LEU HD23 H 1.343 3.508 6.828 1.00 . A A . 30 LEU HD23 1 1
19 47199 1 1 30 LEU HG H -0.332 4.219 5.227 1.00 . A A . 30 LEU HG 1 1
19 47200 1 1 30 LEU N N -2.719 1.868 2.981 1.00 . A A . 30 LEU N 1 1
19 47201 1 1 30 LEU O O 0.112 4.093 3.054 1.00 . A A . 30 LEU O 1 1
19 47202 1 1 31 SER C C -0.365 4.832 -0.183 1.00 . A A . 31 SER C 1 1
19 47203 1 1 31 SER CA C -0.005 3.452 0.360 1.00 . A A . 31 SER CA 1 1
19 47204 1 1 31 SER CB C 0.032 2.436 -0.783 1.00 . A A . 31 SER CB 1 1
19 47205 1 1 31 SER H H -1.716 2.468 1.125 1.00 . A A . 31 SER H 1 1
19 47206 1 1 31 SER HA H 0.972 3.502 0.817 1.00 . A A . 31 SER HA 1 1
19 47207 1 1 31 SER HB2 H -0.939 1.975 -0.883 1.00 . A A . 31 SER HB2 1 1
19 47208 1 1 31 SER HB3 H 0.286 2.942 -1.703 1.00 . A A . 31 SER HB3 1 1
19 47209 1 1 31 SER HG H 1.118 1.325 0.410 1.00 . A A . 31 SER HG 1 1
19 47210 1 1 31 SER N N -0.956 3.031 1.381 1.00 . A A . 31 SER N 1 1
19 47211 1 1 31 SER O O 0.368 5.801 0.014 1.00 . A A . 31 SER O 1 1
19 47212 1 1 31 SER OG O 0.994 1.425 -0.537 1.00 . A A . 31 SER OG 1 1
19 47213 1 1 32 THR C C -2.538 7.087 -0.365 1.00 . A A . 32 THR C 1 1
19 47214 1 1 32 THR CA C -1.962 6.172 -1.439 1.00 . A A . 32 THR CA 1 1
19 47215 1 1 32 THR CB C -3.029 5.940 -2.526 1.00 . A A . 32 THR CB 1 1
19 47216 1 1 32 THR CG2 C -3.561 7.263 -3.054 1.00 . A A . 32 THR CG2 1 1
19 47217 1 1 32 THR H H -2.044 4.106 -0.990 1.00 . A A . 32 THR H 1 1
19 47218 1 1 32 THR HA H -1.113 6.660 -1.897 1.00 . A A . 32 THR HA 1 1
19 47219 1 1 32 THR HB H -3.849 5.386 -2.091 1.00 . A A . 32 THR HB 1 1
19 47220 1 1 32 THR HG1 H -3.099 4.505 -3.877 1.00 . A A . 32 THR HG1 1 1
19 47221 1 1 32 THR HG21 H -2.733 7.907 -3.313 1.00 . A A . 32 THR HG21 1 1
19 47222 1 1 32 THR HG22 H -4.162 7.738 -2.293 1.00 . A A . 32 THR HG22 1 1
19 47223 1 1 32 THR HG23 H -4.165 7.084 -3.930 1.00 . A A . 32 THR HG23 1 1
19 47224 1 1 32 THR N N -1.502 4.913 -0.867 1.00 . A A . 32 THR N 1 1
19 47225 1 1 32 THR O O -2.626 8.301 -0.550 1.00 . A A . 32 THR O 1 1
19 47226 1 1 32 THR OG1 O -2.472 5.179 -3.604 1.00 . A A . 32 THR OG1 1 1
19 47227 1 1 33 PHE C C -2.520 8.326 2.350 1.00 . A A . 33 PHE C 1 1
19 47228 1 1 33 PHE CA C -3.498 7.260 1.865 1.00 . A A . 33 PHE CA 1 1
19 47229 1 1 33 PHE CB C -3.866 6.326 3.020 1.00 . A A . 33 PHE CB 1 1
19 47230 1 1 33 PHE CD1 C -4.662 8.054 4.657 1.00 . A A . 33 PHE CD1 1 1
19 47231 1 1 33 PHE CD2 C -2.938 6.555 5.340 1.00 . A A . 33 PHE CD2 1 1
19 47232 1 1 33 PHE CE1 C -4.623 8.668 5.895 1.00 . A A . 33 PHE CE1 1 1
19 47233 1 1 33 PHE CE2 C -2.895 7.164 6.580 1.00 . A A . 33 PHE CE2 1 1
19 47234 1 1 33 PHE CG C -3.821 6.992 4.366 1.00 . A A . 33 PHE CG 1 1
19 47235 1 1 33 PHE CZ C -3.738 8.223 6.857 1.00 . A A . 33 PHE CZ 1 1
19 47236 1 1 33 PHE H H -2.834 5.525 0.848 1.00 . A A . 33 PHE H 1 1
19 47237 1 1 33 PHE HA H -4.392 7.745 1.507 1.00 . A A . 33 PHE HA 1 1
19 47238 1 1 33 PHE HB2 H -4.869 5.955 2.868 1.00 . A A . 33 PHE HB2 1 1
19 47239 1 1 33 PHE HB3 H -3.177 5.496 3.036 1.00 . A A . 33 PHE HB3 1 1
19 47240 1 1 33 PHE HD1 H -5.355 8.403 3.905 1.00 . A A . 33 PHE HD1 1 1
19 47241 1 1 33 PHE HD2 H -2.277 5.728 5.125 1.00 . A A . 33 PHE HD2 1 1
19 47242 1 1 33 PHE HE1 H -5.283 9.495 6.108 1.00 . A A . 33 PHE HE1 1 1
19 47243 1 1 33 PHE HE2 H -2.202 6.815 7.330 1.00 . A A . 33 PHE HE2 1 1
19 47244 1 1 33 PHE HZ H -3.706 8.701 7.825 1.00 . A A . 33 PHE HZ 1 1
19 47245 1 1 33 PHE N N -2.929 6.497 0.760 1.00 . A A . 33 PHE N 1 1
19 47246 1 1 33 PHE O O -2.878 9.496 2.485 1.00 . A A . 33 PHE O 1 1
19 47247 1 1 34 ILE C C -0.095 10.010 2.128 1.00 . A A . 34 ILE C 1 1
19 47248 1 1 34 ILE CA C -0.255 8.831 3.081 1.00 . A A . 34 ILE CA 1 1
19 47249 1 1 34 ILE CB C 1.104 8.122 3.235 1.00 . A A . 34 ILE CB 1 1
19 47250 1 1 34 ILE CD1 C 2.122 5.927 4.026 1.00 . A A . 34 ILE CD1 1 1
19 47251 1 1 34 ILE CG1 C 0.964 6.894 4.137 1.00 . A A . 34 ILE CG1 1 1
19 47252 1 1 34 ILE CG2 C 2.142 9.083 3.797 1.00 . A A . 34 ILE CG2 1 1
19 47253 1 1 34 ILE H H -1.060 6.967 2.485 1.00 . A A . 34 ILE H 1 1
19 47254 1 1 34 ILE HA H -0.556 9.202 4.050 1.00 . A A . 34 ILE HA 1 1
19 47255 1 1 34 ILE HB H 1.433 7.806 2.257 1.00 . A A . 34 ILE HB 1 1
19 47256 1 1 34 ILE HD11 H 2.121 5.264 4.878 1.00 . A A . 34 ILE HD11 1 1
19 47257 1 1 34 ILE HD12 H 2.025 5.350 3.119 1.00 . A A . 34 ILE HD12 1 1
19 47258 1 1 34 ILE HD13 H 3.051 6.480 4.002 1.00 . A A . 34 ILE HD13 1 1
19 47259 1 1 34 ILE HG12 H 0.898 7.215 5.164 1.00 . A A . 34 ILE HG12 1 1
19 47260 1 1 34 ILE HG13 H 0.061 6.363 3.871 1.00 . A A . 34 ILE HG13 1 1
19 47261 1 1 34 ILE HG21 H 2.955 9.185 3.094 1.00 . A A . 34 ILE HG21 1 1
19 47262 1 1 34 ILE HG22 H 1.686 10.047 3.962 1.00 . A A . 34 ILE HG22 1 1
19 47263 1 1 34 ILE HG23 H 2.520 8.698 4.732 1.00 . A A . 34 ILE HG23 1 1
19 47264 1 1 34 ILE N N -1.284 7.912 2.611 1.00 . A A . 34 ILE N 1 1
19 47265 1 1 34 ILE O O 0.057 11.153 2.560 1.00 . A A . 34 ILE O 1 1
19 47266 1 1 35 GLU C C -1.183 11.716 -0.155 1.00 . A A . 35 GLU C 1 1
19 47267 1 1 35 GLU CA C 0.009 10.764 -0.184 1.00 . A A . 35 GLU CA 1 1
19 47268 1 1 35 GLU CB C 0.141 10.137 -1.573 1.00 . A A . 35 GLU CB 1 1
19 47269 1 1 35 GLU CD C 2.107 9.033 -2.713 1.00 . A A . 35 GLU CD 1 1
19 47270 1 1 35 GLU CG C 1.069 8.934 -1.612 1.00 . A A . 35 GLU CG 1 1
19 47271 1 1 35 GLU H H -0.255 8.795 0.548 1.00 . A A . 35 GLU H 1 1
19 47272 1 1 35 GLU HA H 0.906 11.323 0.036 1.00 . A A . 35 GLU HA 1 1
19 47273 1 1 35 GLU HB2 H -0.836 9.823 -1.908 1.00 . A A . 35 GLU HB2 1 1
19 47274 1 1 35 GLU HB3 H 0.524 10.881 -2.256 1.00 . A A . 35 GLU HB3 1 1
19 47275 1 1 35 GLU HG2 H 1.580 8.858 -0.664 1.00 . A A . 35 GLU HG2 1 1
19 47276 1 1 35 GLU HG3 H 0.478 8.044 -1.773 1.00 . A A . 35 GLU HG3 1 1
19 47277 1 1 35 GLU N N -0.131 9.725 0.830 1.00 . A A . 35 GLU N 1 1
19 47278 1 1 35 GLU O O -1.047 12.907 -0.434 1.00 . A A . 35 GLU O 1 1
19 47279 1 1 35 GLU OE1 O 3.030 9.864 -2.587 1.00 . A A . 35 GLU OE1 1 1
19 47280 1 1 35 GLU OE2 O 1.995 8.278 -3.703 1.00 . A A . 35 GLU OE2 1 1
19 47281 1 1 36 ASP C C -3.430 13.097 1.281 1.00 . A A . 36 ASP C 1 1
19 47282 1 1 36 ASP CA C -3.568 11.983 0.248 1.00 . A A . 36 ASP CA 1 1
19 47283 1 1 36 ASP CB C -4.769 11.099 0.591 1.00 . A A . 36 ASP CB 1 1
19 47284 1 1 36 ASP CG C -5.973 11.394 -0.281 1.00 . A A . 36 ASP CG 1 1
19 47285 1 1 36 ASP H H -2.397 10.225 0.394 1.00 . A A . 36 ASP H 1 1
19 47286 1 1 36 ASP HA H -3.726 12.427 -0.723 1.00 . A A . 36 ASP HA 1 1
19 47287 1 1 36 ASP HB2 H -4.495 10.063 0.455 1.00 . A A . 36 ASP HB2 1 1
19 47288 1 1 36 ASP HB3 H -5.044 11.262 1.622 1.00 . A A . 36 ASP HB3 1 1
19 47289 1 1 36 ASP N N -2.352 11.182 0.183 1.00 . A A . 36 ASP N 1 1
19 47290 1 1 36 ASP O O -3.649 14.271 0.976 1.00 . A A . 36 ASP O 1 1
19 47291 1 1 36 ASP OD1 O -5.909 12.356 -1.076 1.00 . A A . 36 ASP OD1 1 1
19 47292 1 1 36 ASP OD2 O -6.979 10.663 -0.170 1.00 . A A . 36 ASP OD2 1 1
19 47293 1 1 37 LEU C C -1.639 14.521 3.378 1.00 . A A . 37 LEU C 1 1
19 47294 1 1 37 LEU CA C -2.902 13.691 3.581 1.00 . A A . 37 LEU CA 1 1
19 47295 1 1 37 LEU CB C -2.843 12.974 4.931 1.00 . A A . 37 LEU CB 1 1
19 47296 1 1 37 LEU CD1 C -0.449 12.817 5.658 1.00 . A A . 37 LEU CD1 1 1
19 47297 1 1 37 LEU CD2 C -2.015 10.920 6.108 1.00 . A A . 37 LEU CD2 1 1
19 47298 1 1 37 LEU CG C -1.651 12.040 5.144 1.00 . A A . 37 LEU CG 1 1
19 47299 1 1 37 LEU H H -2.908 11.774 2.685 1.00 . A A . 37 LEU H 1 1
19 47300 1 1 37 LEU HA H -3.757 14.350 3.570 1.00 . A A . 37 LEU HA 1 1
19 47301 1 1 37 LEU HB2 H -2.815 13.726 5.704 1.00 . A A . 37 LEU HB2 1 1
19 47302 1 1 37 LEU HB3 H -3.745 12.388 5.034 1.00 . A A . 37 LEU HB3 1 1
19 47303 1 1 37 LEU HD11 H -0.644 13.876 5.578 1.00 . A A . 37 LEU HD11 1 1
19 47304 1 1 37 LEU HD12 H 0.421 12.566 5.069 1.00 . A A . 37 LEU HD12 1 1
19 47305 1 1 37 LEU HD13 H -0.269 12.561 6.692 1.00 . A A . 37 LEU HD13 1 1
19 47306 1 1 37 LEU HD21 H -2.870 11.217 6.697 1.00 . A A . 37 LEU HD21 1 1
19 47307 1 1 37 LEU HD22 H -1.179 10.722 6.762 1.00 . A A . 37 LEU HD22 1 1
19 47308 1 1 37 LEU HD23 H -2.256 10.028 5.548 1.00 . A A . 37 LEU HD23 1 1
19 47309 1 1 37 LEU HG H -1.378 11.593 4.198 1.00 . A A . 37 LEU HG 1 1
19 47310 1 1 37 LEU N N -3.068 12.723 2.503 1.00 . A A . 37 LEU N 1 1
19 47311 1 1 37 LEU O O -1.518 15.627 3.906 1.00 . A A . 37 LEU O 1 1
19 47312 1 1 38 LYS C C 0.368 15.718 1.234 1.00 . A A . 38 LYS C 1 1
19 47313 1 1 38 LYS CA C 0.553 14.673 2.330 1.00 . A A . 38 LYS CA 1 1
19 47314 1 1 38 LYS CB C 1.633 13.670 1.917 1.00 . A A . 38 LYS CB 1 1
19 47315 1 1 38 LYS CD C 3.839 12.723 2.656 1.00 . A A . 38 LYS CD 1 1
19 47316 1 1 38 LYS CE C 3.834 11.391 1.922 1.00 . A A . 38 LYS CE 1 1
19 47317 1 1 38 LYS CG C 2.438 13.127 3.085 1.00 . A A . 38 LYS CG 1 1
19 47318 1 1 38 LYS H H -0.855 13.097 2.215 1.00 . A A . 38 LYS H 1 1
19 47319 1 1 38 LYS HA H 0.865 15.171 3.236 1.00 . A A . 38 LYS HA 1 1
19 47320 1 1 38 LYS HB2 H 1.161 12.839 1.415 1.00 . A A . 38 LYS HB2 1 1
19 47321 1 1 38 LYS HB3 H 2.313 14.154 1.231 1.00 . A A . 38 LYS HB3 1 1
19 47322 1 1 38 LYS HD2 H 4.238 13.481 1.999 1.00 . A A . 38 LYS HD2 1 1
19 47323 1 1 38 LYS HD3 H 4.464 12.638 3.533 1.00 . A A . 38 LYS HD3 1 1
19 47324 1 1 38 LYS HE2 H 4.371 10.666 2.515 1.00 . A A . 38 LYS HE2 1 1
19 47325 1 1 38 LYS HE3 H 2.811 11.067 1.798 1.00 . A A . 38 LYS HE3 1 1
19 47326 1 1 38 LYS HG2 H 2.513 13.891 3.845 1.00 . A A . 38 LYS HG2 1 1
19 47327 1 1 38 LYS HG3 H 1.931 12.263 3.489 1.00 . A A . 38 LYS HG3 1 1
19 47328 1 1 38 LYS HZ1 H 5.511 11.511 0.683 1.00 . A A . 38 LYS HZ1 1 1
19 47329 1 1 38 LYS HZ2 H 4.170 12.365 0.105 1.00 . A A . 38 LYS HZ2 1 1
19 47330 1 1 38 LYS HZ3 H 4.210 10.677 -0.005 1.00 . A A . 38 LYS HZ3 1 1
19 47331 1 1 38 LYS N N -0.700 13.982 2.608 1.00 . A A . 38 LYS N 1 1
19 47332 1 1 38 LYS NZ N 4.476 11.493 0.582 1.00 . A A . 38 LYS NZ 1 1
19 47333 1 1 38 LYS O O 0.969 16.791 1.276 1.00 . A A . 38 LYS O 1 1
19 47334 1 1 39 LYS C C -1.650 17.447 -0.412 1.00 . A A . 39 LYS C 1 1
19 47335 1 1 39 LYS CA C -0.737 16.307 -0.853 1.00 . A A . 39 LYS CA 1 1
19 47336 1 1 39 LYS CB C -1.376 15.551 -2.020 1.00 . A A . 39 LYS CB 1 1
19 47337 1 1 39 LYS CD C -3.429 14.446 -2.956 1.00 . A A . 39 LYS CD 1 1
19 47338 1 1 39 LYS CE C -2.912 13.045 -3.245 1.00 . A A . 39 LYS CE 1 1
19 47339 1 1 39 LYS CG C -2.773 15.037 -1.719 1.00 . A A . 39 LYS CG 1 1
19 47340 1 1 39 LYS H H -0.919 14.525 0.275 1.00 . A A . 39 LYS H 1 1
19 47341 1 1 39 LYS HA H 0.206 16.722 -1.177 1.00 . A A . 39 LYS HA 1 1
19 47342 1 1 39 LYS HB2 H -1.434 16.211 -2.873 1.00 . A A . 39 LYS HB2 1 1
19 47343 1 1 39 LYS HB3 H -0.751 14.706 -2.271 1.00 . A A . 39 LYS HB3 1 1
19 47344 1 1 39 LYS HD2 H -4.496 14.398 -2.800 1.00 . A A . 39 LYS HD2 1 1
19 47345 1 1 39 LYS HD3 H -3.215 15.081 -3.804 1.00 . A A . 39 LYS HD3 1 1
19 47346 1 1 39 LYS HE2 H -1.964 12.915 -2.747 1.00 . A A . 39 LYS HE2 1 1
19 47347 1 1 39 LYS HE3 H -3.622 12.327 -2.860 1.00 . A A . 39 LYS HE3 1 1
19 47348 1 1 39 LYS HG2 H -2.710 14.272 -0.959 1.00 . A A . 39 LYS HG2 1 1
19 47349 1 1 39 LYS HG3 H -3.379 15.856 -1.359 1.00 . A A . 39 LYS HG3 1 1
19 47350 1 1 39 LYS HZ1 H -2.344 13.664 -5.158 1.00 . A A . 39 LYS HZ1 1 1
19 47351 1 1 39 LYS HZ2 H -3.642 12.580 -5.147 1.00 . A A . 39 LYS HZ2 1 1
19 47352 1 1 39 LYS HZ3 H -2.071 12.021 -4.861 1.00 . A A . 39 LYS HZ3 1 1
19 47353 1 1 39 LYS N N -0.469 15.397 0.253 1.00 . A A . 39 LYS N 1 1
19 47354 1 1 39 LYS NZ N -2.729 12.811 -4.705 1.00 . A A . 39 LYS NZ 1 1
19 47355 1 1 39 LYS O O -1.502 18.583 -0.862 1.00 . A A . 39 LYS O 1 1
19 47356 1 1 40 TYR C C -2.826 19.126 1.895 1.00 . A A . 40 TYR C 1 1
19 47357 1 1 40 TYR CA C -3.529 18.134 0.973 1.00 . A A . 40 TYR CA 1 1
19 47358 1 1 40 TYR CB C -4.679 17.455 1.718 1.00 . A A . 40 TYR CB 1 1
19 47359 1 1 40 TYR CD1 C -5.888 16.211 -0.118 1.00 . A A . 40 TYR CD1 1 1
19 47360 1 1 40 TYR CD2 C -7.051 17.958 1.012 1.00 . A A . 40 TYR CD2 1 1
19 47361 1 1 40 TYR CE1 C -6.996 15.979 -0.909 1.00 . A A . 40 TYR CE1 1 1
19 47362 1 1 40 TYR CE2 C -8.164 17.732 0.226 1.00 . A A . 40 TYR CE2 1 1
19 47363 1 1 40 TYR CG C -5.895 17.204 0.854 1.00 . A A . 40 TYR CG 1 1
19 47364 1 1 40 TYR CZ C -8.132 16.742 -0.734 1.00 . A A . 40 TYR CZ 1 1
19 47365 1 1 40 TYR H H -2.660 16.213 0.793 1.00 . A A . 40 TYR H 1 1
19 47366 1 1 40 TYR HA H -3.929 18.669 0.125 1.00 . A A . 40 TYR HA 1 1
19 47367 1 1 40 TYR HB2 H -4.341 16.503 2.098 1.00 . A A . 40 TYR HB2 1 1
19 47368 1 1 40 TYR HB3 H -4.983 18.080 2.545 1.00 . A A . 40 TYR HB3 1 1
19 47369 1 1 40 TYR HD1 H -4.997 15.615 -0.252 1.00 . A A . 40 TYR HD1 1 1
19 47370 1 1 40 TYR HD2 H -7.073 18.734 1.764 1.00 . A A . 40 TYR HD2 1 1
19 47371 1 1 40 TYR HE1 H -6.971 15.203 -1.660 1.00 . A A . 40 TYR HE1 1 1
19 47372 1 1 40 TYR HE2 H -9.054 18.329 0.362 1.00 . A A . 40 TYR HE2 1 1
19 47373 1 1 40 TYR HH H -9.066 16.822 -2.412 1.00 . A A . 40 TYR HH 1 1
19 47374 1 1 40 TYR N N -2.592 17.136 0.472 1.00 . A A . 40 TYR N 1 1
19 47375 1 1 40 TYR O O -3.402 20.139 2.290 1.00 . A A . 40 TYR O 1 1
19 47376 1 1 40 TYR OH O -9.238 16.512 -1.519 1.00 . A A . 40 TYR OH 1 1
19 47377 1 1 41 GLY C C -1.110 19.458 4.573 1.00 . A A . 41 GLY C 1 1
19 47378 1 1 41 GLY CA C -0.814 19.700 3.106 1.00 . A A . 41 GLY CA 1 1
19 47379 1 1 41 GLY H H -1.168 18.004 1.889 1.00 . A A . 41 GLY H 1 1
19 47380 1 1 41 GLY HA2 H 0.239 19.537 2.931 1.00 . A A . 41 GLY HA2 1 1
19 47381 1 1 41 GLY HA3 H -1.053 20.726 2.867 1.00 . A A . 41 GLY HA3 1 1
19 47382 1 1 41 GLY N N -1.576 18.826 2.234 1.00 . A A . 41 GLY N 1 1
19 47383 1 1 41 GLY O O -1.072 20.384 5.382 1.00 . A A . 41 GLY O 1 1
19 47384 1 1 42 ALA C C -0.541 17.118 6.942 1.00 . A A . 42 ALA C 1 1
19 47385 1 1 42 ALA CA C -1.713 17.848 6.295 1.00 . A A . 42 ALA CA 1 1
19 47386 1 1 42 ALA CB C -2.968 16.990 6.351 1.00 . A A . 42 ALA CB 1 1
19 47387 1 1 42 ALA H H -1.423 17.514 4.226 1.00 . A A . 42 ALA H 1 1
19 47388 1 1 42 ALA HA H -1.904 18.759 6.844 1.00 . A A . 42 ALA HA 1 1
19 47389 1 1 42 ALA HB1 H -3.100 16.612 7.355 1.00 . A A . 42 ALA HB1 1 1
19 47390 1 1 42 ALA HB2 H -3.824 17.587 6.076 1.00 . A A . 42 ALA HB2 1 1
19 47391 1 1 42 ALA HB3 H -2.869 16.162 5.665 1.00 . A A . 42 ALA HB3 1 1
19 47392 1 1 42 ALA N N -1.409 18.209 4.916 1.00 . A A . 42 ALA N 1 1
19 47393 1 1 42 ALA O O -0.092 16.082 6.450 1.00 . A A . 42 ALA O 1 1
19 47394 1 1 43 THR C C 0.587 16.149 9.880 1.00 . A A . 43 THR C 1 1
19 47395 1 1 43 THR CA C 1.073 17.066 8.764 1.00 . A A . 43 THR CA 1 1
19 47396 1 1 43 THR CB C 1.996 18.143 9.364 1.00 . A A . 43 THR CB 1 1
19 47397 1 1 43 THR CG2 C 2.557 19.044 8.274 1.00 . A A . 43 THR CG2 1 1
19 47398 1 1 43 THR H H -0.449 18.490 8.393 1.00 . A A . 43 THR H 1 1
19 47399 1 1 43 THR HA H 1.646 16.483 8.057 1.00 . A A . 43 THR HA 1 1
19 47400 1 1 43 THR HB H 2.819 17.652 9.864 1.00 . A A . 43 THR HB 1 1
19 47401 1 1 43 THR HG1 H 1.089 18.401 11.096 1.00 . A A . 43 THR HG1 1 1
19 47402 1 1 43 THR HG21 H 2.372 18.598 7.308 1.00 . A A . 43 THR HG21 1 1
19 47403 1 1 43 THR HG22 H 3.620 19.163 8.418 1.00 . A A . 43 THR HG22 1 1
19 47404 1 1 43 THR HG23 H 2.076 20.009 8.323 1.00 . A A . 43 THR HG23 1 1
19 47405 1 1 43 THR N N -0.048 17.664 8.050 1.00 . A A . 43 THR N 1 1
19 47406 1 1 43 THR O O 1.255 15.991 10.903 1.00 . A A . 43 THR O 1 1
19 47407 1 1 43 THR OG1 O 1.274 18.931 10.317 1.00 . A A . 43 THR OG1 1 1
19 47408 1 1 44 THR C C -1.842 13.458 10.000 1.00 . A A . 44 THR C 1 1
19 47409 1 1 44 THR CA C -1.155 14.643 10.669 1.00 . A A . 44 THR CA 1 1
19 47410 1 1 44 THR CB C -2.173 15.372 11.567 1.00 . A A . 44 THR CB 1 1
19 47411 1 1 44 THR CG2 C -1.648 15.493 12.990 1.00 . A A . 44 THR CG2 1 1
19 47412 1 1 44 THR H H -1.064 15.711 8.843 1.00 . A A . 44 THR H 1 1
19 47413 1 1 44 THR HA H -0.353 14.277 11.293 1.00 . A A . 44 THR HA 1 1
19 47414 1 1 44 THR HB H -3.089 14.799 11.585 1.00 . A A . 44 THR HB 1 1
19 47415 1 1 44 THR HG1 H -1.639 17.195 11.040 1.00 . A A . 44 THR HG1 1 1
19 47416 1 1 44 THR HG21 H -0.920 16.289 13.039 1.00 . A A . 44 THR HG21 1 1
19 47417 1 1 44 THR HG22 H -1.186 14.563 13.284 1.00 . A A . 44 THR HG22 1 1
19 47418 1 1 44 THR HG23 H -2.468 15.715 13.657 1.00 . A A . 44 THR HG23 1 1
19 47419 1 1 44 THR N N -0.580 15.544 9.679 1.00 . A A . 44 THR N 1 1
19 47420 1 1 44 THR O O -2.471 13.602 8.952 1.00 . A A . 44 THR O 1 1
19 47421 1 1 44 THR OG1 O -2.446 16.675 11.041 1.00 . A A . 44 THR OG1 1 1
19 47422 1 1 45 VAL C C -3.748 10.896 10.604 1.00 . A A . 45 VAL C 1 1
19 47423 1 1 45 VAL CA C -2.329 11.074 10.078 1.00 . A A . 45 VAL CA 1 1
19 47424 1 1 45 VAL CB C -1.501 9.824 10.432 1.00 . A A . 45 VAL CB 1 1
19 47425 1 1 45 VAL CG1 C -1.805 8.691 9.465 1.00 . A A . 45 VAL CG1 1 1
19 47426 1 1 45 VAL CG2 C -0.016 10.152 10.433 1.00 . A A . 45 VAL CG2 1 1
19 47427 1 1 45 VAL H H -1.204 12.233 11.446 1.00 . A A . 45 VAL H 1 1
19 47428 1 1 45 VAL HA H -2.362 11.165 9.002 1.00 . A A . 45 VAL HA 1 1
19 47429 1 1 45 VAL HB H -1.778 9.504 11.426 1.00 . A A . 45 VAL HB 1 1
19 47430 1 1 45 VAL HG11 H -1.038 7.934 9.545 1.00 . A A . 45 VAL HG11 1 1
19 47431 1 1 45 VAL HG12 H -2.765 8.259 9.705 1.00 . A A . 45 VAL HG12 1 1
19 47432 1 1 45 VAL HG13 H -1.825 9.075 8.455 1.00 . A A . 45 VAL HG13 1 1
19 47433 1 1 45 VAL HG21 H 0.264 10.553 9.471 1.00 . A A . 45 VAL HG21 1 1
19 47434 1 1 45 VAL HG22 H 0.192 10.883 11.202 1.00 . A A . 45 VAL HG22 1 1
19 47435 1 1 45 VAL HG23 H 0.551 9.254 10.628 1.00 . A A . 45 VAL HG23 1 1
19 47436 1 1 45 VAL N N -1.718 12.285 10.613 1.00 . A A . 45 VAL N 1 1
19 47437 1 1 45 VAL O O -4.036 11.199 11.762 1.00 . A A . 45 VAL O 1 1
19 47438 1 1 46 VAL C C -6.162 8.963 11.028 1.00 . A A . 46 VAL C 1 1
19 47439 1 1 46 VAL CA C -6.025 10.182 10.123 1.00 . A A . 46 VAL CA 1 1
19 47440 1 1 46 VAL CB C -6.920 9.991 8.884 1.00 . A A . 46 VAL CB 1 1
19 47441 1 1 46 VAL CG1 C -6.583 11.022 7.817 1.00 . A A . 46 VAL CG1 1 1
19 47442 1 1 46 VAL CG2 C -6.776 8.579 8.336 1.00 . A A . 46 VAL CG2 1 1
19 47443 1 1 46 VAL H H -4.345 10.180 8.835 1.00 . A A . 46 VAL H 1 1
19 47444 1 1 46 VAL HA H -6.368 11.055 10.657 1.00 . A A . 46 VAL HA 1 1
19 47445 1 1 46 VAL HB H -7.948 10.136 9.181 1.00 . A A . 46 VAL HB 1 1
19 47446 1 1 46 VAL HG11 H -7.018 10.721 6.876 1.00 . A A . 46 VAL HG11 1 1
19 47447 1 1 46 VAL HG12 H -6.980 11.984 8.108 1.00 . A A . 46 VAL HG12 1 1
19 47448 1 1 46 VAL HG13 H -5.511 11.092 7.711 1.00 . A A . 46 VAL HG13 1 1
19 47449 1 1 46 VAL HG21 H -6.809 8.607 7.257 1.00 . A A . 46 VAL HG21 1 1
19 47450 1 1 46 VAL HG22 H -5.833 8.162 8.657 1.00 . A A . 46 VAL HG22 1 1
19 47451 1 1 46 VAL HG23 H -7.584 7.965 8.705 1.00 . A A . 46 VAL HG23 1 1
19 47452 1 1 46 VAL N N -4.634 10.402 9.745 1.00 . A A . 46 VAL N 1 1
19 47453 1 1 46 VAL O O -7.074 8.153 10.861 1.00 . A A . 46 VAL O 1 1
19 47454 1 1 47 ARG C C -6.407 7.864 13.923 1.00 . A A . 47 ARG C 1 1
19 47455 1 1 47 ARG CA C -5.268 7.717 12.918 1.00 . A A . 47 ARG CA 1 1
19 47456 1 1 47 ARG CB C -3.932 7.618 13.656 1.00 . A A . 47 ARG CB 1 1
19 47457 1 1 47 ARG CD C -1.647 6.579 13.787 1.00 . A A . 47 ARG CD 1 1
19 47458 1 1 47 ARG CG C -2.924 6.709 12.971 1.00 . A A . 47 ARG CG 1 1
19 47459 1 1 47 ARG CZ C -0.367 5.037 12.363 1.00 . A A . 47 ARG CZ 1 1
19 47460 1 1 47 ARG H H -4.547 9.517 12.068 1.00 . A A . 47 ARG H 1 1
19 47461 1 1 47 ARG HA H -5.422 6.814 12.347 1.00 . A A . 47 ARG HA 1 1
19 47462 1 1 47 ARG HB2 H -3.500 8.605 13.730 1.00 . A A . 47 ARG HB2 1 1
19 47463 1 1 47 ARG HB3 H -4.111 7.237 14.650 1.00 . A A . 47 ARG HB3 1 1
19 47464 1 1 47 ARG HD2 H -0.992 7.401 13.537 1.00 . A A . 47 ARG HD2 1 1
19 47465 1 1 47 ARG HD3 H -1.899 6.626 14.835 1.00 . A A . 47 ARG HD3 1 1
19 47466 1 1 47 ARG HE H -0.924 4.659 14.241 1.00 . A A . 47 ARG HE 1 1
19 47467 1 1 47 ARG HG2 H -3.362 5.729 12.850 1.00 . A A . 47 ARG HG2 1 1
19 47468 1 1 47 ARG HG3 H -2.683 7.120 12.003 1.00 . A A . 47 ARG HG3 1 1
19 47469 1 1 47 ARG HH11 H -0.849 6.795 11.493 1.00 . A A . 47 ARG HH11 1 1
19 47470 1 1 47 ARG HH12 H 0.054 5.698 10.500 1.00 . A A . 47 ARG HH12 1 1
19 47471 1 1 47 ARG HH21 H 0.265 3.206 12.944 1.00 . A A . 47 ARG HH21 1 1
19 47472 1 1 47 ARG HH22 H 0.686 3.657 11.327 1.00 . A A . 47 ARG HH22 1 1
19 47473 1 1 47 ARG N N -5.250 8.839 11.986 1.00 . A A . 47 ARG N 1 1
19 47474 1 1 47 ARG NE N -0.953 5.322 13.521 1.00 . A A . 47 ARG NE 1 1
19 47475 1 1 47 ARG NH1 N -0.390 5.915 11.370 1.00 . A A . 47 ARG NH1 1 1
19 47476 1 1 47 ARG NH2 N 0.245 3.871 12.198 1.00 . A A . 47 ARG NH2 1 1
19 47477 1 1 47 ARG O O -6.553 7.050 14.835 1.00 . A A . 47 ARG O 1 1
19 47478 1 1 48 VAL C C -9.418 8.100 14.477 1.00 . A A . 48 VAL C 1 1
19 47479 1 1 48 VAL CA C -8.337 9.163 14.641 1.00 . A A . 48 VAL CA 1 1
19 47480 1 1 48 VAL CB C -8.953 10.551 14.386 1.00 . A A . 48 VAL CB 1 1
19 47481 1 1 48 VAL CG1 C -9.995 10.876 15.445 1.00 . A A . 48 VAL CG1 1 1
19 47482 1 1 48 VAL CG2 C -7.868 11.616 14.348 1.00 . A A . 48 VAL CG2 1 1
19 47483 1 1 48 VAL H H -7.043 9.523 13.005 1.00 . A A . 48 VAL H 1 1
19 47484 1 1 48 VAL HA H -7.971 9.136 15.658 1.00 . A A . 48 VAL HA 1 1
19 47485 1 1 48 VAL HB H -9.444 10.533 13.424 1.00 . A A . 48 VAL HB 1 1
19 47486 1 1 48 VAL HG11 H -10.008 10.093 16.189 1.00 . A A . 48 VAL HG11 1 1
19 47487 1 1 48 VAL HG12 H -9.749 11.817 15.915 1.00 . A A . 48 VAL HG12 1 1
19 47488 1 1 48 VAL HG13 H -10.968 10.948 14.982 1.00 . A A . 48 VAL HG13 1 1
19 47489 1 1 48 VAL HG21 H -7.083 11.354 15.041 1.00 . A A . 48 VAL HG21 1 1
19 47490 1 1 48 VAL HG22 H -7.460 11.680 13.350 1.00 . A A . 48 VAL HG22 1 1
19 47491 1 1 48 VAL HG23 H -8.290 12.571 14.626 1.00 . A A . 48 VAL HG23 1 1
19 47492 1 1 48 VAL N N -7.211 8.909 13.750 1.00 . A A . 48 VAL N 1 1
19 47493 1 1 48 VAL O O -10.435 8.331 13.822 1.00 . A A . 48 VAL O 1 1
19 47494 1 1 49 CYS C C -9.570 4.570 15.618 1.00 . A A . 49 CYS C 1 1
19 47495 1 1 49 CYS CA C -10.147 5.837 14.996 1.00 . A A . 49 CYS CA 1 1
19 47496 1 1 49 CYS CB C -10.534 5.575 13.540 1.00 . A A . 49 CYS CB 1 1
19 47497 1 1 49 CYS H H -8.362 6.813 15.584 1.00 . A A . 49 CYS H 1 1
19 47498 1 1 49 CYS HA H -11.029 6.125 15.548 1.00 . A A . 49 CYS HA 1 1
19 47499 1 1 49 CYS HB2 H -9.999 6.265 12.904 1.00 . A A . 49 CYS HB2 1 1
19 47500 1 1 49 CYS HB3 H -10.255 4.565 13.278 1.00 . A A . 49 CYS HB3 1 1
19 47501 1 1 49 CYS HG H -12.576 7.063 13.200 1.00 . A A . 49 CYS HG 1 1
19 47502 1 1 49 CYS N N -9.191 6.937 15.076 1.00 . A A . 49 CYS N 1 1
19 47503 1 1 49 CYS O O -8.571 4.618 16.335 1.00 . A A . 49 CYS O 1 1
19 47504 1 1 49 CYS SG S -12.299 5.768 13.199 1.00 . A A . 49 CYS SG 1 1
19 47505 1 1 50 GLU C C -8.453 1.720 15.215 1.00 . A A . 50 GLU C 1 1
19 47506 1 1 50 GLU CA C -9.758 2.157 15.874 1.00 . A A . 50 GLU CA 1 1
19 47507 1 1 50 GLU CB C -10.831 1.086 15.664 1.00 . A A . 50 GLU CB 1 1
19 47508 1 1 50 GLU CD C -10.968 0.045 17.961 1.00 . A A . 50 GLU CD 1 1
19 47509 1 1 50 GLU CG C -10.616 -0.163 16.501 1.00 . A A . 50 GLU CG 1 1
19 47510 1 1 50 GLU H H -10.998 3.463 14.761 1.00 . A A . 50 GLU H 1 1
19 47511 1 1 50 GLU HA H -9.589 2.281 16.933 1.00 . A A . 50 GLU HA 1 1
19 47512 1 1 50 GLU HB2 H -11.794 1.504 15.918 1.00 . A A . 50 GLU HB2 1 1
19 47513 1 1 50 GLU HB3 H -10.837 0.800 14.622 1.00 . A A . 50 GLU HB3 1 1
19 47514 1 1 50 GLU HG2 H -11.235 -0.956 16.107 1.00 . A A . 50 GLU HG2 1 1
19 47515 1 1 50 GLU HG3 H -9.578 -0.452 16.434 1.00 . A A . 50 GLU HG3 1 1
19 47516 1 1 50 GLU N N -10.207 3.437 15.339 1.00 . A A . 50 GLU N 1 1
19 47517 1 1 50 GLU O O -8.433 0.795 14.403 1.00 . A A . 50 GLU O 1 1
19 47518 1 1 50 GLU OE1 O -12.170 -0.013 18.297 1.00 . A A . 50 GLU OE1 1 1
19 47519 1 1 50 GLU OE2 O -10.041 0.266 18.768 1.00 . A A . 50 GLU OE2 1 1
19 47520 1 1 51 VAL C C -5.455 0.844 15.688 1.00 . A A . 51 VAL C 1 1
19 47521 1 1 51 VAL CA C -6.053 2.075 15.016 1.00 . A A . 51 VAL CA 1 1
19 47522 1 1 51 VAL CB C -5.076 3.256 15.170 1.00 . A A . 51 VAL CB 1 1
19 47523 1 1 51 VAL CG1 C -3.643 2.755 15.268 1.00 . A A . 51 VAL CG1 1 1
19 47524 1 1 51 VAL CG2 C -5.231 4.231 14.013 1.00 . A A . 51 VAL CG2 1 1
19 47525 1 1 51 VAL H H -7.442 3.121 16.223 1.00 . A A . 51 VAL H 1 1
19 47526 1 1 51 VAL HA H -6.177 1.874 13.962 1.00 . A A . 51 VAL HA 1 1
19 47527 1 1 51 VAL HB H -5.315 3.777 16.086 1.00 . A A . 51 VAL HB 1 1
19 47528 1 1 51 VAL HG11 H -3.456 2.044 14.477 1.00 . A A . 51 VAL HG11 1 1
19 47529 1 1 51 VAL HG12 H -2.963 3.589 15.173 1.00 . A A . 51 VAL HG12 1 1
19 47530 1 1 51 VAL HG13 H -3.494 2.276 16.224 1.00 . A A . 51 VAL HG13 1 1
19 47531 1 1 51 VAL HG21 H -4.848 3.779 13.110 1.00 . A A . 51 VAL HG21 1 1
19 47532 1 1 51 VAL HG22 H -6.277 4.469 13.880 1.00 . A A . 51 VAL HG22 1 1
19 47533 1 1 51 VAL HG23 H -4.681 5.135 14.226 1.00 . A A . 51 VAL HG23 1 1
19 47534 1 1 51 VAL N N -7.363 2.393 15.571 1.00 . A A . 51 VAL N 1 1
19 47535 1 1 51 VAL O O -5.591 0.655 16.897 1.00 . A A . 51 VAL O 1 1
19 47536 1 1 52 THR C C -2.944 -1.588 14.596 1.00 . A A . 52 THR C 1 1
19 47537 1 1 52 THR CA C -4.173 -1.206 15.414 1.00 . A A . 52 THR CA 1 1
19 47538 1 1 52 THR CB C -5.163 -2.386 15.413 1.00 . A A . 52 THR CB 1 1
19 47539 1 1 52 THR CG2 C -6.434 -2.025 16.167 1.00 . A A . 52 THR CG2 1 1
19 47540 1 1 52 THR H H -4.717 0.213 13.941 1.00 . A A . 52 THR H 1 1
19 47541 1 1 52 THR HA H -3.871 -1.017 16.434 1.00 . A A . 52 THR HA 1 1
19 47542 1 1 52 THR HB H -4.697 -3.228 15.904 1.00 . A A . 52 THR HB 1 1
19 47543 1 1 52 THR HG1 H -5.571 -1.959 13.531 1.00 . A A . 52 THR HG1 1 1
19 47544 1 1 52 THR HG21 H -6.913 -1.186 15.685 1.00 . A A . 52 THR HG21 1 1
19 47545 1 1 52 THR HG22 H -6.187 -1.764 17.185 1.00 . A A . 52 THR HG22 1 1
19 47546 1 1 52 THR HG23 H -7.105 -2.871 16.165 1.00 . A A . 52 THR HG23 1 1
19 47547 1 1 52 THR N N -4.791 0.008 14.896 1.00 . A A . 52 THR N 1 1
19 47548 1 1 52 THR O O -2.665 -2.770 14.393 1.00 . A A . 52 THR O 1 1
19 47549 1 1 52 THR OG1 O -5.488 -2.751 14.067 1.00 . A A . 52 THR OG1 1 1
19 47550 1 1 53 TYR C C 0.016 0.288 13.567 1.00 . A A . 53 TYR C 1 1
19 47551 1 1 53 TYR CA C -1.013 -0.813 13.334 1.00 . A A . 53 TYR CA 1 1
19 47552 1 1 53 TYR CB C -1.369 -0.888 11.849 1.00 . A A . 53 TYR CB 1 1
19 47553 1 1 53 TYR CD1 C 0.778 -0.775 10.524 1.00 . A A . 53 TYR CD1 1 1
19 47554 1 1 53 TYR CD2 C -0.636 1.144 10.540 1.00 . A A . 53 TYR CD2 1 1
19 47555 1 1 53 TYR CE1 C 1.674 -0.114 9.708 1.00 . A A . 53 TYR CE1 1 1
19 47556 1 1 53 TYR CE2 C 0.254 1.812 9.722 1.00 . A A . 53 TYR CE2 1 1
19 47557 1 1 53 TYR CG C -0.392 -0.160 10.954 1.00 . A A . 53 TYR CG 1 1
19 47558 1 1 53 TYR CZ C 1.408 1.180 9.309 1.00 . A A . 53 TYR CZ 1 1
19 47559 1 1 53 TYR H H -2.486 0.339 14.327 1.00 . A A . 53 TYR H 1 1
19 47560 1 1 53 TYR HA H -0.589 -1.758 13.640 1.00 . A A . 53 TYR HA 1 1
19 47561 1 1 53 TYR HB2 H -1.391 -1.922 11.542 1.00 . A A . 53 TYR HB2 1 1
19 47562 1 1 53 TYR HB3 H -2.346 -0.452 11.697 1.00 . A A . 53 TYR HB3 1 1
19 47563 1 1 53 TYR HD1 H 0.984 -1.788 10.838 1.00 . A A . 53 TYR HD1 1 1
19 47564 1 1 53 TYR HD2 H -1.541 1.637 10.866 1.00 . A A . 53 TYR HD2 1 1
19 47565 1 1 53 TYR HE1 H 2.578 -0.609 9.383 1.00 . A A . 53 TYR HE1 1 1
19 47566 1 1 53 TYR HE2 H 0.046 2.825 9.411 1.00 . A A . 53 TYR HE2 1 1
19 47567 1 1 53 TYR HH H 2.134 2.787 8.545 1.00 . A A . 53 TYR HH 1 1
19 47568 1 1 53 TYR N N -2.212 -0.582 14.131 1.00 . A A . 53 TYR N 1 1
19 47569 1 1 53 TYR O O -0.279 1.473 13.410 1.00 . A A . 53 TYR O 1 1
19 47570 1 1 53 TYR OH O 2.298 1.843 8.496 1.00 . A A . 53 TYR OH 1 1
19 47571 1 1 54 ASP C C 2.451 1.814 13.033 1.00 . A A . 54 ASP C 1 1
19 47572 1 1 54 ASP CA C 2.302 0.839 14.196 1.00 . A A . 54 ASP CA 1 1
19 47573 1 1 54 ASP CB C 3.620 0.100 14.430 1.00 . A A . 54 ASP CB 1 1
19 47574 1 1 54 ASP CG C 3.850 -0.226 15.893 1.00 . A A . 54 ASP CG 1 1
19 47575 1 1 54 ASP H H 1.400 -1.071 14.052 1.00 . A A . 54 ASP H 1 1
19 47576 1 1 54 ASP HA H 2.049 1.396 15.086 1.00 . A A . 54 ASP HA 1 1
19 47577 1 1 54 ASP HB2 H 3.611 -0.825 13.872 1.00 . A A . 54 ASP HB2 1 1
19 47578 1 1 54 ASP HB3 H 4.437 0.716 14.085 1.00 . A A . 54 ASP HB3 1 1
19 47579 1 1 54 ASP N N 1.226 -0.112 13.943 1.00 . A A . 54 ASP N 1 1
19 47580 1 1 54 ASP O O 1.856 1.626 11.971 1.00 . A A . 54 ASP O 1 1
19 47581 1 1 54 ASP OD1 O 3.597 0.653 16.743 1.00 . A A . 54 ASP OD1 1 1
19 47582 1 1 54 ASP OD2 O 4.283 -1.360 16.188 1.00 . A A . 54 ASP OD2 1 1
19 47583 1 1 55 LYS C C 4.909 3.798 11.692 1.00 . A A . 55 LYS C 1 1
19 47584 1 1 55 LYS CA C 3.475 3.863 12.208 1.00 . A A . 55 LYS CA 1 1
19 47585 1 1 55 LYS CB C 3.182 5.261 12.757 1.00 . A A . 55 LYS CB 1 1
19 47586 1 1 55 LYS CD C 2.290 5.061 15.097 1.00 . A A . 55 LYS CD 1 1
19 47587 1 1 55 LYS CE C 2.674 4.139 16.244 1.00 . A A . 55 LYS CE 1 1
19 47588 1 1 55 LYS CG C 3.492 5.411 14.236 1.00 . A A . 55 LYS CG 1 1
19 47589 1 1 55 LYS H H 3.694 2.952 14.107 1.00 . A A . 55 LYS H 1 1
19 47590 1 1 55 LYS HA H 2.801 3.658 11.390 1.00 . A A . 55 LYS HA 1 1
19 47591 1 1 55 LYS HB2 H 3.775 5.980 12.212 1.00 . A A . 55 LYS HB2 1 1
19 47592 1 1 55 LYS HB3 H 2.135 5.482 12.606 1.00 . A A . 55 LYS HB3 1 1
19 47593 1 1 55 LYS HD2 H 1.873 5.969 15.505 1.00 . A A . 55 LYS HD2 1 1
19 47594 1 1 55 LYS HD3 H 1.550 4.567 14.482 1.00 . A A . 55 LYS HD3 1 1
19 47595 1 1 55 LYS HE2 H 2.839 3.147 15.851 1.00 . A A . 55 LYS HE2 1 1
19 47596 1 1 55 LYS HE3 H 3.587 4.504 16.691 1.00 . A A . 55 LYS HE3 1 1
19 47597 1 1 55 LYS HG2 H 4.309 4.752 14.493 1.00 . A A . 55 LYS HG2 1 1
19 47598 1 1 55 LYS HG3 H 3.778 6.435 14.433 1.00 . A A . 55 LYS HG3 1 1
19 47599 1 1 55 LYS HZ1 H 0.717 3.758 16.866 1.00 . A A . 55 LYS HZ1 1 1
19 47600 1 1 55 LYS HZ2 H 1.469 5.019 17.705 1.00 . A A . 55 LYS HZ2 1 1
19 47601 1 1 55 LYS HZ3 H 1.888 3.415 18.038 1.00 . A A . 55 LYS HZ3 1 1
19 47602 1 1 55 LYS N N 3.247 2.857 13.239 1.00 . A A . 55 LYS N 1 1
19 47603 1 1 55 LYS NZ N 1.613 4.078 17.286 1.00 . A A . 55 LYS NZ 1 1
19 47604 1 1 55 LYS O O 5.840 4.254 12.356 1.00 . A A . 55 LYS O 1 1
19 47605 1 1 56 THR C C 6.647 4.214 8.883 1.00 . A A . 56 THR C 1 1
19 47606 1 1 56 THR CA C 6.400 3.104 9.898 1.00 . A A . 56 THR CA 1 1
19 47607 1 1 56 THR CB C 6.573 1.740 9.203 1.00 . A A . 56 THR CB 1 1
19 47608 1 1 56 THR CG2 C 5.332 0.880 9.383 1.00 . A A . 56 THR CG2 1 1
19 47609 1 1 56 THR H H 4.299 2.883 10.023 1.00 . A A . 56 THR H 1 1
19 47610 1 1 56 THR HA H 7.136 3.179 10.686 1.00 . A A . 56 THR HA 1 1
19 47611 1 1 56 THR HB H 7.415 1.230 9.648 1.00 . A A . 56 THR HB 1 1
19 47612 1 1 56 THR HG1 H 7.270 1.156 7.453 1.00 . A A . 56 THR HG1 1 1
19 47613 1 1 56 THR HG21 H 4.492 1.352 8.896 1.00 . A A . 56 THR HG21 1 1
19 47614 1 1 56 THR HG22 H 5.122 0.767 10.436 1.00 . A A . 56 THR HG22 1 1
19 47615 1 1 56 THR HG23 H 5.502 -0.092 8.944 1.00 . A A . 56 THR HG23 1 1
19 47616 1 1 56 THR N N 5.080 3.228 10.503 1.00 . A A . 56 THR N 1 1
19 47617 1 1 56 THR O O 7.599 4.988 8.992 1.00 . A A . 56 THR O 1 1
19 47618 1 1 56 THR OG1 O 6.829 1.932 7.807 1.00 . A A . 56 THR OG1 1 1
19 47619 1 1 57 PRO C C 5.562 6.714 7.332 1.00 . A A . 57 PRO C 1 1
19 47620 1 1 57 PRO CA C 5.871 5.312 6.818 1.00 . A A . 57 PRO CA 1 1
19 47621 1 1 57 PRO CB C 4.817 4.872 5.799 1.00 . A A . 57 PRO CB 1 1
19 47622 1 1 57 PRO CD C 4.611 3.409 7.679 1.00 . A A . 57 PRO CD 1 1
19 47623 1 1 57 PRO CG C 3.827 4.091 6.592 1.00 . A A . 57 PRO CG 1 1
19 47624 1 1 57 PRO HA H 6.847 5.307 6.355 1.00 . A A . 57 PRO HA 1 1
19 47625 1 1 57 PRO HB2 H 4.364 5.743 5.347 1.00 . A A . 57 PRO HB2 1 1
19 47626 1 1 57 PRO HB3 H 5.280 4.263 5.037 1.00 . A A . 57 PRO HB3 1 1
19 47627 1 1 57 PRO HD2 H 4.024 3.341 8.583 1.00 . A A . 57 PRO HD2 1 1
19 47628 1 1 57 PRO HD3 H 4.928 2.428 7.358 1.00 . A A . 57 PRO HD3 1 1
19 47629 1 1 57 PRO HG2 H 3.093 4.756 7.020 1.00 . A A . 57 PRO HG2 1 1
19 47630 1 1 57 PRO HG3 H 3.348 3.357 5.961 1.00 . A A . 57 PRO HG3 1 1
19 47631 1 1 57 PRO N N 5.770 4.298 7.872 1.00 . A A . 57 PRO N 1 1
19 47632 1 1 57 PRO O O 6.456 7.553 7.453 1.00 . A A . 57 PRO O 1 1
19 47633 1 1 58 LEU C C 4.760 8.727 9.280 1.00 . A A . 58 LEU C 1 1
19 47634 1 1 58 LEU CA C 3.865 8.264 8.134 1.00 . A A . 58 LEU CA 1 1
19 47635 1 1 58 LEU CB C 2.410 8.200 8.602 1.00 . A A . 58 LEU CB 1 1
19 47636 1 1 58 LEU CD1 C 2.727 5.979 9.720 1.00 . A A . 58 LEU CD1 1 1
19 47637 1 1 58 LEU CD2 C 2.726 8.074 11.086 1.00 . A A . 58 LEU CD2 1 1
19 47638 1 1 58 LEU CG C 2.146 7.377 9.864 1.00 . A A . 58 LEU CG 1 1
19 47639 1 1 58 LEU H H 3.625 6.255 7.515 1.00 . A A . 58 LEU H 1 1
19 47640 1 1 58 LEU HA H 3.943 8.973 7.324 1.00 . A A . 58 LEU HA 1 1
19 47641 1 1 58 LEU HB2 H 2.079 9.210 8.791 1.00 . A A . 58 LEU HB2 1 1
19 47642 1 1 58 LEU HB3 H 1.824 7.775 7.800 1.00 . A A . 58 LEU HB3 1 1
19 47643 1 1 58 LEU HD11 H 2.282 5.327 10.457 1.00 . A A . 58 LEU HD11 1 1
19 47644 1 1 58 LEU HD12 H 3.796 6.016 9.870 1.00 . A A . 58 LEU HD12 1 1
19 47645 1 1 58 LEU HD13 H 2.515 5.602 8.730 1.00 . A A . 58 LEU HD13 1 1
19 47646 1 1 58 LEU HD21 H 2.873 9.122 10.867 1.00 . A A . 58 LEU HD21 1 1
19 47647 1 1 58 LEU HD22 H 3.675 7.624 11.341 1.00 . A A . 58 LEU HD22 1 1
19 47648 1 1 58 LEU HD23 H 2.044 7.972 11.916 1.00 . A A . 58 LEU HD23 1 1
19 47649 1 1 58 LEU HG H 1.079 7.282 10.007 1.00 . A A . 58 LEU HG 1 1
19 47650 1 1 58 LEU N N 4.292 6.963 7.633 1.00 . A A . 58 LEU N 1 1
19 47651 1 1 58 LEU O O 4.806 9.913 9.603 1.00 . A A . 58 LEU O 1 1
19 47652 1 1 59 GLU C C 7.623 8.798 10.498 1.00 . A A . 59 GLU C 1 1
19 47653 1 1 59 GLU CA C 6.364 8.094 10.997 1.00 . A A . 59 GLU CA 1 1
19 47654 1 1 59 GLU CB C 6.745 6.817 11.749 1.00 . A A . 59 GLU CB 1 1
19 47655 1 1 59 GLU CD C 7.671 8.014 13.771 1.00 . A A . 59 GLU CD 1 1
19 47656 1 1 59 GLU CG C 7.931 6.991 12.682 1.00 . A A . 59 GLU CG 1 1
19 47657 1 1 59 GLU H H 5.390 6.853 9.584 1.00 . A A . 59 GLU H 1 1
19 47658 1 1 59 GLU HA H 5.840 8.754 11.670 1.00 . A A . 59 GLU HA 1 1
19 47659 1 1 59 GLU HB2 H 5.897 6.491 12.333 1.00 . A A . 59 GLU HB2 1 1
19 47660 1 1 59 GLU HB3 H 6.990 6.049 11.029 1.00 . A A . 59 GLU HB3 1 1
19 47661 1 1 59 GLU HG2 H 8.149 6.041 13.147 1.00 . A A . 59 GLU HG2 1 1
19 47662 1 1 59 GLU HG3 H 8.785 7.311 12.103 1.00 . A A . 59 GLU HG3 1 1
19 47663 1 1 59 GLU N N 5.470 7.782 9.888 1.00 . A A . 59 GLU N 1 1
19 47664 1 1 59 GLU O O 7.965 9.886 10.963 1.00 . A A . 59 GLU O 1 1
19 47665 1 1 59 GLU OE1 O 7.589 9.217 13.448 1.00 . A A . 59 GLU OE1 1 1
19 47666 1 1 59 GLU OE2 O 7.550 7.610 14.947 1.00 . A A . 59 GLU OE2 1 1
19 47667 1 1 60 LYS C C 9.218 9.945 8.115 1.00 . A A . 60 LYS C 1 1
19 47668 1 1 60 LYS CA C 9.531 8.733 8.987 1.00 . A A . 60 LYS CA 1 1
19 47669 1 1 60 LYS CB C 10.273 7.677 8.165 1.00 . A A . 60 LYS CB 1 1
19 47670 1 1 60 LYS CD C 11.197 6.637 10.257 1.00 . A A . 60 LYS CD 1 1
19 47671 1 1 60 LYS CE C 11.386 5.348 11.040 1.00 . A A . 60 LYS CE 1 1
19 47672 1 1 60 LYS CG C 10.521 6.383 8.920 1.00 . A A . 60 LYS CG 1 1
19 47673 1 1 60 LYS H H 7.987 7.304 9.221 1.00 . A A . 60 LYS H 1 1
19 47674 1 1 60 LYS HA H 10.160 9.047 9.806 1.00 . A A . 60 LYS HA 1 1
19 47675 1 1 60 LYS HB2 H 9.692 7.450 7.284 1.00 . A A . 60 LYS HB2 1 1
19 47676 1 1 60 LYS HB3 H 11.228 8.081 7.861 1.00 . A A . 60 LYS HB3 1 1
19 47677 1 1 60 LYS HD2 H 12.164 7.084 10.083 1.00 . A A . 60 LYS HD2 1 1
19 47678 1 1 60 LYS HD3 H 10.585 7.314 10.836 1.00 . A A . 60 LYS HD3 1 1
19 47679 1 1 60 LYS HE2 H 10.553 4.692 10.836 1.00 . A A . 60 LYS HE2 1 1
19 47680 1 1 60 LYS HE3 H 12.303 4.877 10.717 1.00 . A A . 60 LYS HE3 1 1
19 47681 1 1 60 LYS HG2 H 9.576 5.891 9.094 1.00 . A A . 60 LYS HG2 1 1
19 47682 1 1 60 LYS HG3 H 11.156 5.744 8.322 1.00 . A A . 60 LYS HG3 1 1
19 47683 1 1 60 LYS HZ1 H 11.629 6.605 12.690 1.00 . A A . 60 LYS HZ1 1 1
19 47684 1 1 60 LYS HZ2 H 12.236 5.043 12.924 1.00 . A A . 60 LYS HZ2 1 1
19 47685 1 1 60 LYS HZ3 H 10.567 5.316 12.962 1.00 . A A . 60 LYS HZ3 1 1
19 47686 1 1 60 LYS N N 8.310 8.169 9.551 1.00 . A A . 60 LYS N 1 1
19 47687 1 1 60 LYS NZ N 11.460 5.595 12.507 1.00 . A A . 60 LYS NZ 1 1
19 47688 1 1 60 LYS O O 10.098 10.754 7.822 1.00 . A A . 60 LYS O 1 1
19 47689 1 1 61 ASP C C 7.405 12.457 7.689 1.00 . A A . 61 ASP C 1 1
19 47690 1 1 61 ASP CA C 7.531 11.178 6.868 1.00 . A A . 61 ASP CA 1 1
19 47691 1 1 61 ASP CB C 6.195 10.855 6.196 1.00 . A A . 61 ASP CB 1 1
19 47692 1 1 61 ASP CG C 6.327 10.689 4.695 1.00 . A A . 61 ASP CG 1 1
19 47693 1 1 61 ASP H H 7.304 9.386 7.971 1.00 . A A . 61 ASP H 1 1
19 47694 1 1 61 ASP HA H 8.280 11.328 6.105 1.00 . A A . 61 ASP HA 1 1
19 47695 1 1 61 ASP HB2 H 5.806 9.935 6.608 1.00 . A A . 61 ASP HB2 1 1
19 47696 1 1 61 ASP HB3 H 5.498 11.656 6.392 1.00 . A A . 61 ASP HB3 1 1
19 47697 1 1 61 ASP N N 7.960 10.064 7.704 1.00 . A A . 61 ASP N 1 1
19 47698 1 1 61 ASP O O 7.111 13.525 7.153 1.00 . A A . 61 ASP O 1 1
19 47699 1 1 61 ASP OD1 O 6.614 11.693 4.010 1.00 . A A . 61 ASP OD1 1 1
19 47700 1 1 61 ASP OD2 O 6.145 9.555 4.205 1.00 . A A . 61 ASP OD2 1 1
19 47701 1 1 62 GLY C C 6.103 13.959 10.064 1.00 . A A . 62 GLY C 1 1
19 47702 1 1 62 GLY CA C 7.533 13.495 9.869 1.00 . A A . 62 GLY CA 1 1
19 47703 1 1 62 GLY H H 7.858 11.464 9.367 1.00 . A A . 62 GLY H 1 1
19 47704 1 1 62 GLY HA2 H 7.952 13.239 10.831 1.00 . A A . 62 GLY HA2 1 1
19 47705 1 1 62 GLY HA3 H 8.107 14.304 9.442 1.00 . A A . 62 GLY HA3 1 1
19 47706 1 1 62 GLY N N 7.628 12.341 8.995 1.00 . A A . 62 GLY N 1 1
19 47707 1 1 62 GLY O O 5.857 15.137 10.328 1.00 . A A . 62 GLY O 1 1
19 47708 1 1 63 ILE C C 3.255 12.984 11.487 1.00 . A A . 63 ILE C 1 1
19 47709 1 1 63 ILE CA C 3.747 13.356 10.093 1.00 . A A . 63 ILE CA 1 1
19 47710 1 1 63 ILE CB C 2.881 12.632 9.045 1.00 . A A . 63 ILE CB 1 1
19 47711 1 1 63 ILE CD1 C 2.947 12.116 6.554 1.00 . A A . 63 ILE CD1 1 1
19 47712 1 1 63 ILE CG1 C 3.216 13.134 7.639 1.00 . A A . 63 ILE CG1 1 1
19 47713 1 1 63 ILE CG2 C 1.403 12.835 9.348 1.00 . A A . 63 ILE CG2 1 1
19 47714 1 1 63 ILE H H 5.419 12.113 9.719 1.00 . A A . 63 ILE H 1 1
19 47715 1 1 63 ILE HA H 3.630 14.421 9.954 1.00 . A A . 63 ILE HA 1 1
19 47716 1 1 63 ILE HB H 3.093 11.576 9.103 1.00 . A A . 63 ILE HB 1 1
19 47717 1 1 63 ILE HD11 H 1.886 11.922 6.495 1.00 . A A . 63 ILE HD11 1 1
19 47718 1 1 63 ILE HD12 H 3.297 12.497 5.607 1.00 . A A . 63 ILE HD12 1 1
19 47719 1 1 63 ILE HD13 H 3.467 11.197 6.786 1.00 . A A . 63 ILE HD13 1 1
19 47720 1 1 63 ILE HG12 H 2.623 14.010 7.426 1.00 . A A . 63 ILE HG12 1 1
19 47721 1 1 63 ILE HG13 H 4.264 13.395 7.599 1.00 . A A . 63 ILE HG13 1 1
19 47722 1 1 63 ILE HG21 H 1.172 13.889 9.320 1.00 . A A . 63 ILE HG21 1 1
19 47723 1 1 63 ILE HG22 H 0.811 12.318 8.608 1.00 . A A . 63 ILE HG22 1 1
19 47724 1 1 63 ILE HG23 H 1.179 12.443 10.328 1.00 . A A . 63 ILE HG23 1 1
19 47725 1 1 63 ILE N N 5.159 13.034 9.931 1.00 . A A . 63 ILE N 1 1
19 47726 1 1 63 ILE O O 3.500 11.878 11.971 1.00 . A A . 63 ILE O 1 1
19 47727 1 1 64 THR C C 1.007 12.554 13.472 1.00 . A A . 64 THR C 1 1
19 47728 1 1 64 THR CA C 2.029 13.685 13.470 1.00 . A A . 64 THR CA 1 1
19 47729 1 1 64 THR CB C 1.372 14.956 14.040 1.00 . A A . 64 THR CB 1 1
19 47730 1 1 64 THR CG2 C 0.506 14.623 15.246 1.00 . A A . 64 THR CG2 1 1
19 47731 1 1 64 THR H H 2.394 14.776 11.693 1.00 . A A . 64 THR H 1 1
19 47732 1 1 64 THR HA H 2.855 13.412 14.111 1.00 . A A . 64 THR HA 1 1
19 47733 1 1 64 THR HB H 0.746 15.393 13.276 1.00 . A A . 64 THR HB 1 1
19 47734 1 1 64 THR HG1 H 2.928 15.526 15.110 1.00 . A A . 64 THR HG1 1 1
19 47735 1 1 64 THR HG21 H -0.321 14.002 14.935 1.00 . A A . 64 THR HG21 1 1
19 47736 1 1 64 THR HG22 H 0.128 15.536 15.681 1.00 . A A . 64 THR HG22 1 1
19 47737 1 1 64 THR HG23 H 1.098 14.093 15.978 1.00 . A A . 64 THR HG23 1 1
19 47738 1 1 64 THR N N 2.557 13.914 12.131 1.00 . A A . 64 THR N 1 1
19 47739 1 1 64 THR O O 0.049 12.568 12.698 1.00 . A A . 64 THR O 1 1
19 47740 1 1 64 THR OG1 O 2.379 15.901 14.416 1.00 . A A . 64 THR OG1 1 1
19 47741 1 1 65 VAL C C -0.898 10.772 15.314 1.00 . A A . 65 VAL C 1 1
19 47742 1 1 65 VAL CA C 0.312 10.436 14.449 1.00 . A A . 65 VAL CA 1 1
19 47743 1 1 65 VAL CB C 1.025 9.204 15.040 1.00 . A A . 65 VAL CB 1 1
19 47744 1 1 65 VAL CG1 C 2.115 9.633 16.011 1.00 . A A . 65 VAL CG1 1 1
19 47745 1 1 65 VAL CG2 C 0.023 8.285 15.722 1.00 . A A . 65 VAL CG2 1 1
19 47746 1 1 65 VAL H H 1.998 11.619 14.936 1.00 . A A . 65 VAL H 1 1
19 47747 1 1 65 VAL HA H -0.026 10.186 13.454 1.00 . A A . 65 VAL HA 1 1
19 47748 1 1 65 VAL HB H 1.489 8.660 14.231 1.00 . A A . 65 VAL HB 1 1
19 47749 1 1 65 VAL HG11 H 2.965 10.004 15.457 1.00 . A A . 65 VAL HG11 1 1
19 47750 1 1 65 VAL HG12 H 1.736 10.412 16.656 1.00 . A A . 65 VAL HG12 1 1
19 47751 1 1 65 VAL HG13 H 2.417 8.786 16.609 1.00 . A A . 65 VAL HG13 1 1
19 47752 1 1 65 VAL HG21 H -0.011 8.511 16.777 1.00 . A A . 65 VAL HG21 1 1
19 47753 1 1 65 VAL HG22 H -0.956 8.435 15.290 1.00 . A A . 65 VAL HG22 1 1
19 47754 1 1 65 VAL HG23 H 0.324 7.258 15.582 1.00 . A A . 65 VAL HG23 1 1
19 47755 1 1 65 VAL N N 1.217 11.574 14.346 1.00 . A A . 65 VAL N 1 1
19 47756 1 1 65 VAL O O -0.789 10.891 16.534 1.00 . A A . 65 VAL O 1 1
19 47757 1 1 66 VAL C C -4.135 9.997 15.599 1.00 . A A . 66 VAL C 1 1
19 47758 1 1 66 VAL CA C -3.285 11.244 15.383 1.00 . A A . 66 VAL CA 1 1
19 47759 1 1 66 VAL CB C -4.116 12.291 14.619 1.00 . A A . 66 VAL CB 1 1
19 47760 1 1 66 VAL CG1 C -5.189 12.883 15.520 1.00 . A A . 66 VAL CG1 1 1
19 47761 1 1 66 VAL CG2 C -3.215 13.383 14.062 1.00 . A A . 66 VAL CG2 1 1
19 47762 1 1 66 VAL H H -2.076 10.815 13.699 1.00 . A A . 66 VAL H 1 1
19 47763 1 1 66 VAL HA H -3.018 11.658 16.344 1.00 . A A . 66 VAL HA 1 1
19 47764 1 1 66 VAL HB H -4.604 11.800 13.790 1.00 . A A . 66 VAL HB 1 1
19 47765 1 1 66 VAL HG11 H -4.742 13.610 16.182 1.00 . A A . 66 VAL HG11 1 1
19 47766 1 1 66 VAL HG12 H -5.945 13.361 14.915 1.00 . A A . 66 VAL HG12 1 1
19 47767 1 1 66 VAL HG13 H -5.641 12.095 16.106 1.00 . A A . 66 VAL HG13 1 1
19 47768 1 1 66 VAL HG21 H -3.817 14.124 13.558 1.00 . A A . 66 VAL HG21 1 1
19 47769 1 1 66 VAL HG22 H -2.672 13.851 14.872 1.00 . A A . 66 VAL HG22 1 1
19 47770 1 1 66 VAL HG23 H -2.515 12.951 13.363 1.00 . A A . 66 VAL HG23 1 1
19 47771 1 1 66 VAL N N -2.052 10.923 14.673 1.00 . A A . 66 VAL N 1 1
19 47772 1 1 66 VAL O O -5.027 9.695 14.807 1.00 . A A . 66 VAL O 1 1
19 47773 1 1 67 ASP C C -5.475 8.272 18.227 1.00 . A A . 67 ASP C 1 1
19 47774 1 1 67 ASP CA C -4.591 8.061 17.002 1.00 . A A . 67 ASP CA 1 1
19 47775 1 1 67 ASP CB C -3.626 6.900 17.248 1.00 . A A . 67 ASP CB 1 1
19 47776 1 1 67 ASP CG C -2.379 7.333 17.995 1.00 . A A . 67 ASP CG 1 1
19 47777 1 1 67 ASP H H -3.129 9.567 17.273 1.00 . A A . 67 ASP H 1 1
19 47778 1 1 67 ASP HA H -5.220 7.820 16.157 1.00 . A A . 67 ASP HA 1 1
19 47779 1 1 67 ASP HB2 H -4.126 6.141 17.832 1.00 . A A . 67 ASP HB2 1 1
19 47780 1 1 67 ASP HB3 H -3.328 6.481 16.299 1.00 . A A . 67 ASP HB3 1 1
19 47781 1 1 67 ASP N N -3.852 9.275 16.678 1.00 . A A . 67 ASP N 1 1
19 47782 1 1 67 ASP O O -4.979 8.432 19.342 1.00 . A A . 67 ASP O 1 1
19 47783 1 1 67 ASP OD1 O -2.471 8.280 18.803 1.00 . A A . 67 ASP OD1 1 1
19 47784 1 1 67 ASP OD2 O -1.311 6.726 17.770 1.00 . A A . 67 ASP OD2 1 1
19 47785 1 1 68 TRP C C -8.913 7.502 18.970 1.00 . A A . 68 TRP C 1 1
19 47786 1 1 68 TRP CA C -7.739 8.466 19.098 1.00 . A A . 68 TRP CA 1 1
19 47787 1 1 68 TRP CB C -8.246 9.909 19.108 1.00 . A A . 68 TRP CB 1 1
19 47788 1 1 68 TRP CD1 C -7.013 11.945 18.158 1.00 . A A . 68 TRP CD1 1 1
19 47789 1 1 68 TRP CD2 C -6.025 11.020 19.943 1.00 . A A . 68 TRP CD2 1 1
19 47790 1 1 68 TRP CE2 C -5.253 12.120 19.521 1.00 . A A . 68 TRP CE2 1 1
19 47791 1 1 68 TRP CE3 C -5.599 10.284 21.051 1.00 . A A . 68 TRP CE3 1 1
19 47792 1 1 68 TRP CG C -7.146 10.926 19.058 1.00 . A A . 68 TRP CG 1 1
19 47793 1 1 68 TRP CH2 C -3.687 11.759 21.252 1.00 . A A . 68 TRP CH2 1 1
19 47794 1 1 68 TRP CZ2 C -4.080 12.498 20.170 1.00 . A A . 68 TRP CZ2 1 1
19 47795 1 1 68 TRP CZ3 C -4.435 10.660 21.694 1.00 . A A . 68 TRP CZ3 1 1
19 47796 1 1 68 TRP H H -7.121 8.140 17.099 1.00 . A A . 68 TRP H 1 1
19 47797 1 1 68 TRP HA H -7.225 8.268 20.027 1.00 . A A . 68 TRP HA 1 1
19 47798 1 1 68 TRP HB2 H -8.884 10.066 18.252 1.00 . A A . 68 TRP HB2 1 1
19 47799 1 1 68 TRP HB3 H -8.815 10.076 20.012 1.00 . A A . 68 TRP HB3 1 1
19 47800 1 1 68 TRP HD1 H -7.706 12.141 17.354 1.00 . A A . 68 TRP HD1 1 1
19 47801 1 1 68 TRP HE1 H -5.563 13.447 17.927 1.00 . A A . 68 TRP HE1 1 1
19 47802 1 1 68 TRP HE3 H -6.162 9.433 21.407 1.00 . A A . 68 TRP HE3 1 1
19 47803 1 1 68 TRP HH2 H -2.784 12.017 21.784 1.00 . A A . 68 TRP HH2 1 1
19 47804 1 1 68 TRP HZ2 H -3.493 13.344 19.842 1.00 . A A . 68 TRP HZ2 1 1
19 47805 1 1 68 TRP HZ3 H -4.090 10.102 22.552 1.00 . A A . 68 TRP HZ3 1 1
19 47806 1 1 68 TRP N N -6.786 8.273 18.011 1.00 . A A . 68 TRP N 1 1
19 47807 1 1 68 TRP NE1 N -5.876 12.667 18.431 1.00 . A A . 68 TRP NE1 1 1
19 47808 1 1 68 TRP O O -9.526 7.370 17.911 1.00 . A A . 68 TRP O 1 1
19 47809 1 1 69 PRO C C -11.703 6.524 20.016 1.00 . A A . 69 PRO C 1 1
19 47810 1 1 69 PRO CA C -10.340 5.847 20.110 1.00 . A A . 69 PRO CA 1 1
19 47811 1 1 69 PRO CB C -10.173 5.167 21.471 1.00 . A A . 69 PRO CB 1 1
19 47812 1 1 69 PRO CD C -8.548 6.918 21.371 1.00 . A A . 69 PRO CD 1 1
19 47813 1 1 69 PRO CG C -9.454 6.168 22.308 1.00 . A A . 69 PRO CG 1 1
19 47814 1 1 69 PRO HA H -10.250 5.111 19.324 1.00 . A A . 69 PRO HA 1 1
19 47815 1 1 69 PRO HB2 H -11.146 4.933 21.881 1.00 . A A . 69 PRO HB2 1 1
19 47816 1 1 69 PRO HB3 H -9.597 4.261 21.356 1.00 . A A . 69 PRO HB3 1 1
19 47817 1 1 69 PRO HD2 H -8.460 7.950 21.677 1.00 . A A . 69 PRO HD2 1 1
19 47818 1 1 69 PRO HD3 H -7.576 6.450 21.331 1.00 . A A . 69 PRO HD3 1 1
19 47819 1 1 69 PRO HG2 H -10.163 6.842 22.765 1.00 . A A . 69 PRO HG2 1 1
19 47820 1 1 69 PRO HG3 H -8.873 5.662 23.066 1.00 . A A . 69 PRO HG3 1 1
19 47821 1 1 69 PRO N N -9.236 6.811 20.074 1.00 . A A . 69 PRO N 1 1
19 47822 1 1 69 PRO O O -12.543 6.376 20.904 1.00 . A A . 69 PRO O 1 1
19 47823 1 1 70 PHE C C -14.021 7.264 17.665 1.00 . A A . 70 PHE C 1 1
19 47824 1 1 70 PHE CA C -13.179 7.967 18.725 1.00 . A A . 70 PHE CA 1 1
19 47825 1 1 70 PHE CB C -12.920 9.416 18.309 1.00 . A A . 70 PHE CB 1 1
19 47826 1 1 70 PHE CD1 C -14.751 10.333 19.758 1.00 . A A . 70 PHE CD1 1 1
19 47827 1 1 70 PHE CD2 C -12.652 11.464 19.733 1.00 . A A . 70 PHE CD2 1 1
19 47828 1 1 70 PHE CE1 C -15.243 11.261 20.657 1.00 . A A . 70 PHE CE1 1 1
19 47829 1 1 70 PHE CE2 C -13.139 12.395 20.632 1.00 . A A . 70 PHE CE2 1 1
19 47830 1 1 70 PHE CG C -13.452 10.425 19.286 1.00 . A A . 70 PHE CG 1 1
19 47831 1 1 70 PHE CZ C -14.436 12.292 21.095 1.00 . A A . 70 PHE CZ 1 1
19 47832 1 1 70 PHE H H -11.208 7.346 18.262 1.00 . A A . 70 PHE H 1 1
19 47833 1 1 70 PHE HA H -13.719 7.961 19.659 1.00 . A A . 70 PHE HA 1 1
19 47834 1 1 70 PHE HB2 H -11.855 9.572 18.218 1.00 . A A . 70 PHE HB2 1 1
19 47835 1 1 70 PHE HB3 H -13.389 9.598 17.353 1.00 . A A . 70 PHE HB3 1 1
19 47836 1 1 70 PHE HD1 H -15.383 9.527 19.417 1.00 . A A . 70 PHE HD1 1 1
19 47837 1 1 70 PHE HD2 H -11.637 11.545 19.371 1.00 . A A . 70 PHE HD2 1 1
19 47838 1 1 70 PHE HE1 H -16.258 11.178 21.018 1.00 . A A . 70 PHE HE1 1 1
19 47839 1 1 70 PHE HE2 H -12.504 13.200 20.972 1.00 . A A . 70 PHE HE2 1 1
19 47840 1 1 70 PHE HZ H -14.818 13.018 21.797 1.00 . A A . 70 PHE HZ 1 1
19 47841 1 1 70 PHE N N -11.917 7.267 18.935 1.00 . A A . 70 PHE N 1 1
19 47842 1 1 70 PHE O O -15.118 7.712 17.330 1.00 . A A . 70 PHE O 1 1
19 47843 1 1 71 ASP C C -15.659 5.167 16.513 1.00 . A A . 71 ASP C 1 1
19 47844 1 1 71 ASP CA C -14.203 5.394 16.117 1.00 . A A . 71 ASP CA 1 1
19 47845 1 1 71 ASP CB C -13.509 4.050 15.889 1.00 . A A . 71 ASP CB 1 1
19 47846 1 1 71 ASP CG C -14.000 3.351 14.637 1.00 . A A . 71 ASP CG 1 1
19 47847 1 1 71 ASP H H -12.622 5.853 17.448 1.00 . A A . 71 ASP H 1 1
19 47848 1 1 71 ASP HA H -14.177 5.963 15.200 1.00 . A A . 71 ASP HA 1 1
19 47849 1 1 71 ASP HB2 H -12.445 4.214 15.794 1.00 . A A . 71 ASP HB2 1 1
19 47850 1 1 71 ASP HB3 H -13.696 3.407 16.736 1.00 . A A . 71 ASP HB3 1 1
19 47851 1 1 71 ASP N N -13.500 6.160 17.140 1.00 . A A . 71 ASP N 1 1
19 47852 1 1 71 ASP O O -16.575 5.455 15.742 1.00 . A A . 71 ASP O 1 1
19 47853 1 1 71 ASP OD1 O -14.944 3.865 14.002 1.00 . A A . 71 ASP OD1 1 1
19 47854 1 1 71 ASP OD2 O -13.441 2.288 14.293 1.00 . A A . 71 ASP OD2 1 1
19 47855 1 1 72 ASP C C -17.174 3.980 19.688 1.00 . A A . 72 ASP C 1 1
19 47856 1 1 72 ASP CA C -17.210 4.384 18.218 1.00 . A A . 72 ASP CA 1 1
19 47857 1 1 72 ASP CB C -17.876 3.284 17.390 1.00 . A A . 72 ASP CB 1 1
19 47858 1 1 72 ASP CG C -16.906 2.186 16.998 1.00 . A A . 72 ASP CG 1 1
19 47859 1 1 72 ASP H H -15.094 4.441 18.288 1.00 . A A . 72 ASP H 1 1
19 47860 1 1 72 ASP HA H -17.785 5.292 18.121 1.00 . A A . 72 ASP HA 1 1
19 47861 1 1 72 ASP HB2 H -18.676 2.842 17.967 1.00 . A A . 72 ASP HB2 1 1
19 47862 1 1 72 ASP HB3 H -18.284 3.718 16.489 1.00 . A A . 72 ASP HB3 1 1
19 47863 1 1 72 ASP N N -15.865 4.649 17.719 1.00 . A A . 72 ASP N 1 1
19 47864 1 1 72 ASP O O -17.165 2.795 20.017 1.00 . A A . 72 ASP O 1 1
19 47865 1 1 72 ASP OD1 O -16.154 1.717 17.878 1.00 . A A . 72 ASP OD1 1 1
19 47866 1 1 72 ASP OD2 O -16.898 1.797 15.812 1.00 . A A . 72 ASP OD2 1 1
19 47867 1 1 73 GLY C C -16.536 5.855 22.791 1.00 . A A . 73 GLY C 1 1
19 47868 1 1 73 GLY CA C -17.117 4.703 21.995 1.00 . A A . 73 GLY CA 1 1
19 47869 1 1 73 GLY H H -17.162 5.902 20.250 1.00 . A A . 73 GLY H 1 1
19 47870 1 1 73 GLY HA2 H -18.122 4.512 22.339 1.00 . A A . 73 GLY HA2 1 1
19 47871 1 1 73 GLY HA3 H -16.515 3.823 22.167 1.00 . A A . 73 GLY HA3 1 1
19 47872 1 1 73 GLY N N -17.153 4.975 20.570 1.00 . A A . 73 GLY N 1 1
19 47873 1 1 73 GLY O O -17.196 6.874 22.993 1.00 . A A . 73 GLY O 1 1
19 47874 1 1 74 ALA C C -15.320 6.940 25.365 1.00 . A A . 74 ALA C 1 1
19 47875 1 1 74 ALA CA C -14.628 6.728 24.023 1.00 . A A . 74 ALA CA 1 1
19 47876 1 1 74 ALA CB C -14.581 8.031 23.239 1.00 . A A . 74 ALA CB 1 1
19 47877 1 1 74 ALA H H -14.823 4.858 23.051 1.00 . A A . 74 ALA H 1 1
19 47878 1 1 74 ALA HA H -13.611 6.407 24.200 1.00 . A A . 74 ALA HA 1 1
19 47879 1 1 74 ALA HB1 H -13.564 8.232 22.936 1.00 . A A . 74 ALA HB1 1 1
19 47880 1 1 74 ALA HB2 H -15.208 7.946 22.363 1.00 . A A . 74 ALA HB2 1 1
19 47881 1 1 74 ALA HB3 H -14.938 8.838 23.861 1.00 . A A . 74 ALA HB3 1 1
19 47882 1 1 74 ALA N N -15.297 5.693 23.245 1.00 . A A . 74 ALA N 1 1
19 47883 1 1 74 ALA O O -16.464 6.536 25.572 1.00 . A A . 74 ALA O 1 1
19 47884 1 1 75 PRO C C -16.250 8.913 27.618 1.00 . A A . 75 PRO C 1 1
19 47885 1 1 75 PRO CA C -15.138 7.870 27.640 1.00 . A A . 75 PRO CA 1 1
19 47886 1 1 75 PRO CB C -13.919 8.404 28.396 1.00 . A A . 75 PRO CB 1 1
19 47887 1 1 75 PRO CD C -13.242 8.100 26.124 1.00 . A A . 75 PRO CD 1 1
19 47888 1 1 75 PRO CG C -13.032 8.962 27.338 1.00 . A A . 75 PRO CG 1 1
19 47889 1 1 75 PRO HA H -15.498 6.972 28.121 1.00 . A A . 75 PRO HA 1 1
19 47890 1 1 75 PRO HB2 H -14.232 9.168 29.094 1.00 . A A . 75 PRO HB2 1 1
19 47891 1 1 75 PRO HB3 H -13.439 7.597 28.928 1.00 . A A . 75 PRO HB3 1 1
19 47892 1 1 75 PRO HD2 H -13.164 8.691 25.223 1.00 . A A . 75 PRO HD2 1 1
19 47893 1 1 75 PRO HD3 H -12.528 7.290 26.109 1.00 . A A . 75 PRO HD3 1 1
19 47894 1 1 75 PRO HG2 H -13.310 9.983 27.126 1.00 . A A . 75 PRO HG2 1 1
19 47895 1 1 75 PRO HG3 H -12.002 8.912 27.659 1.00 . A A . 75 PRO HG3 1 1
19 47896 1 1 75 PRO N N -14.611 7.590 26.301 1.00 . A A . 75 PRO N 1 1
19 47897 1 1 75 PRO O O -16.141 9.960 26.978 1.00 . A A . 75 PRO O 1 1
19 47898 1 1 76 PRO C C -18.195 10.790 29.209 1.00 . A A . 76 PRO C 1 1
19 47899 1 1 76 PRO CA C -18.501 9.526 28.413 1.00 . A A . 76 PRO CA 1 1
19 47900 1 1 76 PRO CB C -19.560 8.685 29.130 1.00 . A A . 76 PRO CB 1 1
19 47901 1 1 76 PRO CD C -17.547 7.396 29.120 1.00 . A A . 76 PRO CD 1 1
19 47902 1 1 76 PRO CG C -18.782 7.694 29.924 1.00 . A A . 76 PRO CG 1 1
19 47903 1 1 76 PRO HA H -18.860 9.799 27.431 1.00 . A A . 76 PRO HA 1 1
19 47904 1 1 76 PRO HB2 H -20.158 9.322 29.767 1.00 . A A . 76 PRO HB2 1 1
19 47905 1 1 76 PRO HB3 H -20.192 8.199 28.402 1.00 . A A . 76 PRO HB3 1 1
19 47906 1 1 76 PRO HD2 H -16.706 7.215 29.773 1.00 . A A . 76 PRO HD2 1 1
19 47907 1 1 76 PRO HD3 H -17.714 6.547 28.473 1.00 . A A . 76 PRO HD3 1 1
19 47908 1 1 76 PRO HG2 H -18.514 8.118 30.880 1.00 . A A . 76 PRO HG2 1 1
19 47909 1 1 76 PRO HG3 H -19.365 6.795 30.061 1.00 . A A . 76 PRO HG3 1 1
19 47910 1 1 76 PRO N N -17.348 8.625 28.333 1.00 . A A . 76 PRO N 1 1
19 47911 1 1 76 PRO O O -18.803 11.842 29.008 1.00 . A A . 76 PRO O 1 1
19 47912 1 1 77 PRO C C -16.086 12.892 30.193 1.00 . A A . 77 PRO C 1 1
19 47913 1 1 77 PRO CA C -16.822 11.813 30.981 1.00 . A A . 77 PRO CA 1 1
19 47914 1 1 77 PRO CB C -15.885 11.167 32.004 1.00 . A A . 77 PRO CB 1 1
19 47915 1 1 77 PRO CD C -16.464 9.465 30.429 1.00 . A A . 77 PRO CD 1 1
19 47916 1 1 77 PRO CG C -15.357 9.953 31.321 1.00 . A A . 77 PRO CG 1 1
19 47917 1 1 77 PRO HA H -17.666 12.254 31.490 1.00 . A A . 77 PRO HA 1 1
19 47918 1 1 77 PRO HB2 H -15.092 11.856 32.256 1.00 . A A . 77 PRO HB2 1 1
19 47919 1 1 77 PRO HB3 H -16.441 10.908 32.893 1.00 . A A . 77 PRO HB3 1 1
19 47920 1 1 77 PRO HD2 H -16.059 9.037 29.524 1.00 . A A . 77 PRO HD2 1 1
19 47921 1 1 77 PRO HD3 H -17.076 8.742 30.949 1.00 . A A . 77 PRO HD3 1 1
19 47922 1 1 77 PRO HG2 H -14.489 10.211 30.733 1.00 . A A . 77 PRO HG2 1 1
19 47923 1 1 77 PRO HG3 H -15.106 9.200 32.053 1.00 . A A . 77 PRO HG3 1 1
19 47924 1 1 77 PRO N N -17.230 10.687 30.136 1.00 . A A . 77 PRO N 1 1
19 47925 1 1 77 PRO O O -15.846 13.988 30.698 1.00 . A A . 77 PRO O 1 1
19 47926 1 1 78 GLY C C -13.546 13.593 28.429 1.00 . A A . 78 GLY C 1 1
19 47927 1 1 78 GLY CA C -15.027 13.527 28.114 1.00 . A A . 78 GLY CA 1 1
19 47928 1 1 78 GLY H H -15.949 11.685 28.602 1.00 . A A . 78 GLY H 1 1
19 47929 1 1 78 GLY HA2 H -15.153 13.243 27.080 1.00 . A A . 78 GLY HA2 1 1
19 47930 1 1 78 GLY HA3 H -15.458 14.507 28.263 1.00 . A A . 78 GLY HA3 1 1
19 47931 1 1 78 GLY N N -15.731 12.574 28.951 1.00 . A A . 78 GLY N 1 1
19 47932 1 1 78 GLY O O -13.002 14.669 28.675 1.00 . A A . 78 GLY O 1 1
19 47933 1 1 79 LYS C C -10.641 12.591 27.446 1.00 . A A . 79 LYS C 1 1
19 47934 1 1 79 LYS CA C -11.462 12.365 28.711 1.00 . A A . 79 LYS CA 1 1
19 47935 1 1 79 LYS CB C -11.112 11.007 29.324 1.00 . A A . 79 LYS CB 1 1
19 47936 1 1 79 LYS CD C -8.908 10.036 30.037 1.00 . A A . 79 LYS CD 1 1
19 47937 1 1 79 LYS CE C -7.905 10.552 29.016 1.00 . A A . 79 LYS CE 1 1
19 47938 1 1 79 LYS CG C -9.980 11.070 30.335 1.00 . A A . 79 LYS CG 1 1
19 47939 1 1 79 LYS H H -13.379 11.611 28.220 1.00 . A A . 79 LYS H 1 1
19 47940 1 1 79 LYS HA H -11.228 13.143 29.422 1.00 . A A . 79 LYS HA 1 1
19 47941 1 1 79 LYS HB2 H -11.987 10.612 29.818 1.00 . A A . 79 LYS HB2 1 1
19 47942 1 1 79 LYS HB3 H -10.822 10.333 28.532 1.00 . A A . 79 LYS HB3 1 1
19 47943 1 1 79 LYS HD2 H -8.384 9.799 30.951 1.00 . A A . 79 LYS HD2 1 1
19 47944 1 1 79 LYS HD3 H -9.379 9.144 29.648 1.00 . A A . 79 LYS HD3 1 1
19 47945 1 1 79 LYS HE2 H -7.258 9.739 28.725 1.00 . A A . 79 LYS HE2 1 1
19 47946 1 1 79 LYS HE3 H -8.444 10.910 28.152 1.00 . A A . 79 LYS HE3 1 1
19 47947 1 1 79 LYS HG2 H -9.536 12.054 30.304 1.00 . A A . 79 LYS HG2 1 1
19 47948 1 1 79 LYS HG3 H -10.381 10.886 31.322 1.00 . A A . 79 LYS HG3 1 1
19 47949 1 1 79 LYS HZ1 H -7.104 11.646 30.604 1.00 . A A . 79 LYS HZ1 1 1
19 47950 1 1 79 LYS HZ2 H -7.437 12.576 29.231 1.00 . A A . 79 LYS HZ2 1 1
19 47951 1 1 79 LYS HZ3 H -6.088 11.555 29.254 1.00 . A A . 79 LYS HZ3 1 1
19 47952 1 1 79 LYS N N -12.890 12.437 28.424 1.00 . A A . 79 LYS N 1 1
19 47953 1 1 79 LYS NZ N -7.075 11.660 29.565 1.00 . A A . 79 LYS NZ 1 1
19 47954 1 1 79 LYS O O -9.508 13.071 27.507 1.00 . A A . 79 LYS O 1 1
19 47955 1 1 80 VAL C C -10.223 13.880 24.755 1.00 . A A . 80 VAL C 1 1
19 47956 1 1 80 VAL CA C -10.541 12.413 25.021 1.00 . A A . 80 VAL CA 1 1
19 47957 1 1 80 VAL CB C -11.391 11.864 23.859 1.00 . A A . 80 VAL CB 1 1
19 47958 1 1 80 VAL CG1 C -10.712 12.137 22.526 1.00 . A A . 80 VAL CG1 1 1
19 47959 1 1 80 VAL CG2 C -11.645 10.376 24.043 1.00 . A A . 80 VAL CG2 1 1
19 47960 1 1 80 VAL H H -12.123 11.868 26.317 1.00 . A A . 80 VAL H 1 1
19 47961 1 1 80 VAL HA H -9.616 11.855 25.057 1.00 . A A . 80 VAL HA 1 1
19 47962 1 1 80 VAL HB H -12.343 12.374 23.864 1.00 . A A . 80 VAL HB 1 1
19 47963 1 1 80 VAL HG11 H -9.642 12.043 22.641 1.00 . A A . 80 VAL HG11 1 1
19 47964 1 1 80 VAL HG12 H -11.060 11.425 21.792 1.00 . A A . 80 VAL HG12 1 1
19 47965 1 1 80 VAL HG13 H -10.951 13.138 22.198 1.00 . A A . 80 VAL HG13 1 1
19 47966 1 1 80 VAL HG21 H -11.870 10.175 25.080 1.00 . A A . 80 VAL HG21 1 1
19 47967 1 1 80 VAL HG22 H -12.482 10.075 23.429 1.00 . A A . 80 VAL HG22 1 1
19 47968 1 1 80 VAL HG23 H -10.767 9.821 23.750 1.00 . A A . 80 VAL HG23 1 1
19 47969 1 1 80 VAL N N -11.219 12.245 26.301 1.00 . A A . 80 VAL N 1 1
19 47970 1 1 80 VAL O O -9.297 14.201 24.011 1.00 . A A . 80 VAL O 1 1
19 47971 1 1 81 VAL C C -9.316 16.558 25.223 1.00 . A A . 81 VAL C 1 1
19 47972 1 1 81 VAL CA C -10.799 16.202 25.202 1.00 . A A . 81 VAL CA 1 1
19 47973 1 1 81 VAL CB C -11.523 17.002 26.301 1.00 . A A . 81 VAL CB 1 1
19 47974 1 1 81 VAL CG1 C -13.011 16.685 26.300 1.00 . A A . 81 VAL CG1 1 1
19 47975 1 1 81 VAL CG2 C -10.909 16.713 27.662 1.00 . A A . 81 VAL CG2 1 1
19 47976 1 1 81 VAL H H -11.720 14.451 25.951 1.00 . A A . 81 VAL H 1 1
19 47977 1 1 81 VAL HA H -11.214 16.487 24.246 1.00 . A A . 81 VAL HA 1 1
19 47978 1 1 81 VAL HB H -11.402 18.055 26.091 1.00 . A A . 81 VAL HB 1 1
19 47979 1 1 81 VAL HG11 H -13.164 15.680 26.663 1.00 . A A . 81 VAL HG11 1 1
19 47980 1 1 81 VAL HG12 H -13.529 17.384 26.940 1.00 . A A . 81 VAL HG12 1 1
19 47981 1 1 81 VAL HG13 H -13.395 16.766 25.293 1.00 . A A . 81 VAL HG13 1 1
19 47982 1 1 81 VAL HG21 H -10.760 15.649 27.770 1.00 . A A . 81 VAL HG21 1 1
19 47983 1 1 81 VAL HG22 H -9.958 17.220 27.744 1.00 . A A . 81 VAL HG22 1 1
19 47984 1 1 81 VAL HG23 H -11.571 17.065 28.439 1.00 . A A . 81 VAL HG23 1 1
19 47985 1 1 81 VAL N N -10.998 14.768 25.370 1.00 . A A . 81 VAL N 1 1
19 47986 1 1 81 VAL O O -8.840 17.324 24.386 1.00 . A A . 81 VAL O 1 1
19 47987 1 1 82 GLU C C -6.445 16.020 24.990 1.00 . A A . 82 GLU C 1 1
19 47988 1 1 82 GLU CA C -7.163 16.254 26.316 1.00 . A A . 82 GLU CA 1 1
19 47989 1 1 82 GLU CB C -6.557 15.360 27.401 1.00 . A A . 82 GLU CB 1 1
19 47990 1 1 82 GLU CD C -5.606 15.214 29.736 1.00 . A A . 82 GLU CD 1 1
19 47991 1 1 82 GLU CG C -6.339 16.074 28.724 1.00 . A A . 82 GLU CG 1 1
19 47992 1 1 82 GLU H H -9.030 15.393 26.823 1.00 . A A . 82 GLU H 1 1
19 47993 1 1 82 GLU HA H -7.038 17.287 26.602 1.00 . A A . 82 GLU HA 1 1
19 47994 1 1 82 GLU HB2 H -7.218 14.523 27.571 1.00 . A A . 82 GLU HB2 1 1
19 47995 1 1 82 GLU HB3 H -5.604 14.990 27.053 1.00 . A A . 82 GLU HB3 1 1
19 47996 1 1 82 GLU HG2 H -5.758 16.966 28.546 1.00 . A A . 82 GLU HG2 1 1
19 47997 1 1 82 GLU HG3 H -7.300 16.347 29.134 1.00 . A A . 82 GLU HG3 1 1
19 47998 1 1 82 GLU N N -8.592 15.995 26.186 1.00 . A A . 82 GLU N 1 1
19 47999 1 1 82 GLU O O -5.635 16.840 24.558 1.00 . A A . 82 GLU O 1 1
19 48000 1 1 82 GLU OE1 O -4.488 14.754 29.424 1.00 . A A . 82 GLU OE1 1 1
19 48001 1 1 82 GLU OE2 O -6.151 15.000 30.839 1.00 . A A . 82 GLU OE2 1 1
19 48002 1 1 83 ASP C C -6.592 15.509 21.975 1.00 . A A . 83 ASP C 1 1
19 48003 1 1 83 ASP CA C -6.133 14.554 23.072 1.00 . A A . 83 ASP CA 1 1
19 48004 1 1 83 ASP CB C -6.474 13.114 22.688 1.00 . A A . 83 ASP CB 1 1
19 48005 1 1 83 ASP CG C -6.139 12.126 23.788 1.00 . A A . 83 ASP CG 1 1
19 48006 1 1 83 ASP H H -7.403 14.283 24.745 1.00 . A A . 83 ASP H 1 1
19 48007 1 1 83 ASP HA H -5.063 14.643 23.185 1.00 . A A . 83 ASP HA 1 1
19 48008 1 1 83 ASP HB2 H -7.532 13.045 22.477 1.00 . A A . 83 ASP HB2 1 1
19 48009 1 1 83 ASP HB3 H -5.917 12.843 21.803 1.00 . A A . 83 ASP HB3 1 1
19 48010 1 1 83 ASP N N -6.749 14.897 24.349 1.00 . A A . 83 ASP N 1 1
19 48011 1 1 83 ASP O O -5.821 15.862 21.083 1.00 . A A . 83 ASP O 1 1
19 48012 1 1 83 ASP OD1 O -5.159 12.367 24.523 1.00 . A A . 83 ASP OD1 1 1
19 48013 1 1 83 ASP OD2 O -6.858 11.113 23.914 1.00 . A A . 83 ASP OD2 1 1
19 48014 1 1 84 TRP C C -7.542 18.078 20.906 1.00 . A A . 84 TRP C 1 1
19 48015 1 1 84 TRP CA C -8.414 16.837 21.058 1.00 . A A . 84 TRP CA 1 1
19 48016 1 1 84 TRP CB C -9.834 17.242 21.457 1.00 . A A . 84 TRP CB 1 1
19 48017 1 1 84 TRP CD1 C -12.022 16.508 20.343 1.00 . A A . 84 TRP CD1 1 1
19 48018 1 1 84 TRP CD2 C -10.677 17.719 19.023 1.00 . A A . 84 TRP CD2 1 1
19 48019 1 1 84 TRP CE2 C -11.836 17.381 18.296 1.00 . A A . 84 TRP CE2 1 1
19 48020 1 1 84 TRP CE3 C -9.688 18.481 18.397 1.00 . A A . 84 TRP CE3 1 1
19 48021 1 1 84 TRP CG C -10.817 17.151 20.330 1.00 . A A . 84 TRP CG 1 1
19 48022 1 1 84 TRP CH2 C -11.043 18.525 16.388 1.00 . A A . 84 TRP CH2 1 1
19 48023 1 1 84 TRP CZ2 C -12.029 17.780 16.976 1.00 . A A . 84 TRP CZ2 1 1
19 48024 1 1 84 TRP CZ3 C -9.880 18.875 17.086 1.00 . A A . 84 TRP CZ3 1 1
19 48025 1 1 84 TRP H H -8.418 15.607 22.782 1.00 . A A . 84 TRP H 1 1
19 48026 1 1 84 TRP HA H -8.450 16.318 20.112 1.00 . A A . 84 TRP HA 1 1
19 48027 1 1 84 TRP HB2 H -10.176 16.596 22.252 1.00 . A A . 84 TRP HB2 1 1
19 48028 1 1 84 TRP HB3 H -9.823 18.264 21.809 1.00 . A A . 84 TRP HB3 1 1
19 48029 1 1 84 TRP HD1 H -12.417 15.975 21.194 1.00 . A A . 84 TRP HD1 1 1
19 48030 1 1 84 TRP HE1 H -13.515 16.270 18.885 1.00 . A A . 84 TRP HE1 1 1
19 48031 1 1 84 TRP HE3 H -8.784 18.761 18.918 1.00 . A A . 84 TRP HE3 1 1
19 48032 1 1 84 TRP HH2 H -11.151 18.855 15.366 1.00 . A A . 84 TRP HH2 1 1
19 48033 1 1 84 TRP HZ2 H -12.920 17.519 16.424 1.00 . A A . 84 TRP HZ2 1 1
19 48034 1 1 84 TRP HZ3 H -9.126 19.464 16.586 1.00 . A A . 84 TRP HZ3 1 1
19 48035 1 1 84 TRP N N -7.852 15.923 22.047 1.00 . A A . 84 TRP N 1 1
19 48036 1 1 84 TRP NE1 N -12.640 16.642 19.123 1.00 . A A . 84 TRP NE1 1 1
19 48037 1 1 84 TRP O O -6.930 18.294 19.859 1.00 . A A . 84 TRP O 1 1
19 48038 1 1 85 LEU C C -5.223 19.798 21.650 1.00 . A A . 85 LEU C 1 1
19 48039 1 1 85 LEU CA C -6.688 20.110 21.938 1.00 . A A . 85 LEU CA 1 1
19 48040 1 1 85 LEU CB C -6.812 20.844 23.275 1.00 . A A . 85 LEU CB 1 1
19 48041 1 1 85 LEU CD1 C -9.182 21.169 22.526 1.00 . A A . 85 LEU CD1 1 1
19 48042 1 1 85 LEU CD2 C -8.708 20.267 24.810 1.00 . A A . 85 LEU CD2 1 1
19 48043 1 1 85 LEU CG C -8.231 21.207 23.713 1.00 . A A . 85 LEU CG 1 1
19 48044 1 1 85 LEU H H -7.996 18.665 22.762 1.00 . A A . 85 LEU H 1 1
19 48045 1 1 85 LEU HA H -7.070 20.745 21.152 1.00 . A A . 85 LEU HA 1 1
19 48046 1 1 85 LEU HB2 H -6.382 20.214 24.038 1.00 . A A . 85 LEU HB2 1 1
19 48047 1 1 85 LEU HB3 H -6.242 21.759 23.203 1.00 . A A . 85 LEU HB3 1 1
19 48048 1 1 85 LEU HD11 H -8.705 21.619 21.669 1.00 . A A . 85 LEU HD11 1 1
19 48049 1 1 85 LEU HD12 H -10.081 21.717 22.768 1.00 . A A . 85 LEU HD12 1 1
19 48050 1 1 85 LEU HD13 H -9.435 20.144 22.301 1.00 . A A . 85 LEU HD13 1 1
19 48051 1 1 85 LEU HD21 H -9.596 19.749 24.480 1.00 . A A . 85 LEU HD21 1 1
19 48052 1 1 85 LEU HD22 H -8.934 20.838 25.700 1.00 . A A . 85 LEU HD22 1 1
19 48053 1 1 85 LEU HD23 H -7.933 19.548 25.031 1.00 . A A . 85 LEU HD23 1 1
19 48054 1 1 85 LEU HG H -8.233 22.213 24.109 1.00 . A A . 85 LEU HG 1 1
19 48055 1 1 85 LEU N N -7.487 18.890 21.956 1.00 . A A . 85 LEU N 1 1
19 48056 1 1 85 LEU O O -4.611 20.404 20.771 1.00 . A A . 85 LEU O 1 1
19 48057 1 1 86 SER C C -2.949 18.251 20.744 1.00 . A A . 86 SER C 1 1
19 48058 1 1 86 SER CA C -3.275 18.455 22.220 1.00 . A A . 86 SER CA 1 1
19 48059 1 1 86 SER CB C -2.982 17.173 23.002 1.00 . A A . 86 SER CB 1 1
19 48060 1 1 86 SER H H -5.209 18.401 23.080 1.00 . A A . 86 SER H 1 1
19 48061 1 1 86 SER HA H -2.656 19.251 22.607 1.00 . A A . 86 SER HA 1 1
19 48062 1 1 86 SER HB2 H -3.863 16.549 23.007 1.00 . A A . 86 SER HB2 1 1
19 48063 1 1 86 SER HB3 H -2.168 16.644 22.528 1.00 . A A . 86 SER HB3 1 1
19 48064 1 1 86 SER HG H -1.665 17.435 24.428 1.00 . A A . 86 SER HG 1 1
19 48065 1 1 86 SER N N -4.669 18.848 22.395 1.00 . A A . 86 SER N 1 1
19 48066 1 1 86 SER O O -2.000 18.834 20.219 1.00 . A A . 86 SER O 1 1
19 48067 1 1 86 SER OG O -2.621 17.463 24.341 1.00 . A A . 86 SER OG 1 1
19 48068 1 1 87 LEU C C -3.442 18.426 17.858 1.00 . A A . 87 LEU C 1 1
19 48069 1 1 87 LEU CA C -3.540 17.134 18.663 1.00 . A A . 87 LEU CA 1 1
19 48070 1 1 87 LEU CB C -4.683 16.271 18.127 1.00 . A A . 87 LEU CB 1 1
19 48071 1 1 87 LEU CD1 C -3.860 15.944 15.782 1.00 . A A . 87 LEU CD1 1 1
19 48072 1 1 87 LEU CD2 C -6.296 15.701 16.294 1.00 . A A . 87 LEU CD2 1 1
19 48073 1 1 87 LEU CG C -5.012 16.439 16.643 1.00 . A A . 87 LEU CG 1 1
19 48074 1 1 87 LEU H H -4.482 16.982 20.552 1.00 . A A . 87 LEU H 1 1
19 48075 1 1 87 LEU HA H -2.612 16.591 18.563 1.00 . A A . 87 LEU HA 1 1
19 48076 1 1 87 LEU HB2 H -4.423 15.237 18.293 1.00 . A A . 87 LEU HB2 1 1
19 48077 1 1 87 LEU HB3 H -5.572 16.512 18.693 1.00 . A A . 87 LEU HB3 1 1
19 48078 1 1 87 LEU HD11 H -3.148 16.743 15.639 1.00 . A A . 87 LEU HD11 1 1
19 48079 1 1 87 LEU HD12 H -4.239 15.623 14.823 1.00 . A A . 87 LEU HD12 1 1
19 48080 1 1 87 LEU HD13 H -3.375 15.113 16.273 1.00 . A A . 87 LEU HD13 1 1
19 48081 1 1 87 LEU HD21 H -6.205 15.266 15.310 1.00 . A A . 87 LEU HD21 1 1
19 48082 1 1 87 LEU HD22 H -7.124 16.394 16.306 1.00 . A A . 87 LEU HD22 1 1
19 48083 1 1 87 LEU HD23 H -6.470 14.919 17.018 1.00 . A A . 87 LEU HD23 1 1
19 48084 1 1 87 LEU HG H -5.160 17.489 16.430 1.00 . A A . 87 LEU HG 1 1
19 48085 1 1 87 LEU N N -3.742 17.418 20.080 1.00 . A A . 87 LEU N 1 1
19 48086 1 1 87 LEU O O -2.434 18.686 17.201 1.00 . A A . 87 LEU O 1 1
19 48087 1 1 88 VAL C C -3.325 21.367 17.552 1.00 . A A . 88 VAL C 1 1
19 48088 1 1 88 VAL CA C -4.528 20.501 17.194 1.00 . A A . 88 VAL CA 1 1
19 48089 1 1 88 VAL CB C -5.819 21.286 17.495 1.00 . A A . 88 VAL CB 1 1
19 48090 1 1 88 VAL CG1 C -6.088 22.309 16.402 1.00 . A A . 88 VAL CG1 1 1
19 48091 1 1 88 VAL CG2 C -6.996 20.335 17.648 1.00 . A A . 88 VAL CG2 1 1
19 48092 1 1 88 VAL H H -5.270 18.973 18.456 1.00 . A A . 88 VAL H 1 1
19 48093 1 1 88 VAL HA H -4.501 20.284 16.136 1.00 . A A . 88 VAL HA 1 1
19 48094 1 1 88 VAL HB H -5.686 21.814 18.428 1.00 . A A . 88 VAL HB 1 1
19 48095 1 1 88 VAL HG11 H -6.163 21.807 15.449 1.00 . A A . 88 VAL HG11 1 1
19 48096 1 1 88 VAL HG12 H -7.013 22.825 16.613 1.00 . A A . 88 VAL HG12 1 1
19 48097 1 1 88 VAL HG13 H -5.277 23.022 16.370 1.00 . A A . 88 VAL HG13 1 1
19 48098 1 1 88 VAL HG21 H -6.789 19.418 17.117 1.00 . A A . 88 VAL HG21 1 1
19 48099 1 1 88 VAL HG22 H -7.150 20.117 18.695 1.00 . A A . 88 VAL HG22 1 1
19 48100 1 1 88 VAL HG23 H -7.885 20.794 17.242 1.00 . A A . 88 VAL HG23 1 1
19 48101 1 1 88 VAL N N -4.496 19.234 17.915 1.00 . A A . 88 VAL N 1 1
19 48102 1 1 88 VAL O O -2.487 21.668 16.701 1.00 . A A . 88 VAL O 1 1
19 48103 1 1 89 LYS C C -0.799 22.001 18.882 1.00 . A A . 89 LYS C 1 1
19 48104 1 1 89 LYS CA C -2.143 22.596 19.290 1.00 . A A . 89 LYS CA 1 1
19 48105 1 1 89 LYS CB C -2.206 22.745 20.811 1.00 . A A . 89 LYS CB 1 1
19 48106 1 1 89 LYS CD C -3.644 23.350 22.780 1.00 . A A . 89 LYS CD 1 1
19 48107 1 1 89 LYS CE C -2.476 23.858 23.613 1.00 . A A . 89 LYS CE 1 1
19 48108 1 1 89 LYS CG C -3.398 23.553 21.295 1.00 . A A . 89 LYS CG 1 1
19 48109 1 1 89 LYS H H -3.943 21.493 19.449 1.00 . A A . 89 LYS H 1 1
19 48110 1 1 89 LYS HA H -2.244 23.570 18.837 1.00 . A A . 89 LYS HA 1 1
19 48111 1 1 89 LYS HB2 H -2.261 21.761 21.255 1.00 . A A . 89 LYS HB2 1 1
19 48112 1 1 89 LYS HB3 H -1.305 23.234 21.151 1.00 . A A . 89 LYS HB3 1 1
19 48113 1 1 89 LYS HD2 H -4.535 23.889 23.066 1.00 . A A . 89 LYS HD2 1 1
19 48114 1 1 89 LYS HD3 H -3.781 22.296 22.973 1.00 . A A . 89 LYS HD3 1 1
19 48115 1 1 89 LYS HE2 H -2.740 23.793 24.657 1.00 . A A . 89 LYS HE2 1 1
19 48116 1 1 89 LYS HE3 H -1.616 23.234 23.420 1.00 . A A . 89 LYS HE3 1 1
19 48117 1 1 89 LYS HG2 H -3.209 24.600 21.112 1.00 . A A . 89 LYS HG2 1 1
19 48118 1 1 89 LYS HG3 H -4.277 23.243 20.748 1.00 . A A . 89 LYS HG3 1 1
19 48119 1 1 89 LYS HZ1 H -1.794 25.337 22.305 1.00 . A A . 89 LYS HZ1 1 1
19 48120 1 1 89 LYS HZ2 H -1.388 25.614 23.924 1.00 . A A . 89 LYS HZ2 1 1
19 48121 1 1 89 LYS HZ3 H -2.973 25.875 23.393 1.00 . A A . 89 LYS HZ3 1 1
19 48122 1 1 89 LYS N N -3.244 21.765 18.817 1.00 . A A . 89 LYS N 1 1
19 48123 1 1 89 LYS NZ N -2.134 25.270 23.286 1.00 . A A . 89 LYS NZ 1 1
19 48124 1 1 89 LYS O O 0.214 22.698 18.849 1.00 . A A . 89 LYS O 1 1
19 48125 1 1 90 ALA C C 0.635 20.137 16.655 1.00 . A A . 90 ALA C 1 1
19 48126 1 1 90 ALA CA C 0.419 20.022 18.160 1.00 . A A . 90 ALA CA 1 1
19 48127 1 1 90 ALA CB C 0.367 18.560 18.578 1.00 . A A . 90 ALA CB 1 1
19 48128 1 1 90 ALA H H -1.639 20.207 18.614 1.00 . A A . 90 ALA H 1 1
19 48129 1 1 90 ALA HA H 1.252 20.487 18.669 1.00 . A A . 90 ALA HA 1 1
19 48130 1 1 90 ALA HB1 H -0.461 18.074 18.081 1.00 . A A . 90 ALA HB1 1 1
19 48131 1 1 90 ALA HB2 H 1.290 18.073 18.301 1.00 . A A . 90 ALA HB2 1 1
19 48132 1 1 90 ALA HB3 H 0.233 18.496 19.647 1.00 . A A . 90 ALA HB3 1 1
19 48133 1 1 90 ALA N N -0.799 20.709 18.569 1.00 . A A . 90 ALA N 1 1
19 48134 1 1 90 ALA O O 1.598 20.754 16.200 1.00 . A A . 90 ALA O 1 1
19 48135 1 1 91 LYS C C 0.044 20.997 13.933 1.00 . A A . 91 LYS C 1 1
19 48136 1 1 91 LYS CA C -0.177 19.572 14.431 1.00 . A A . 91 LYS CA 1 1
19 48137 1 1 91 LYS CB C -1.450 18.994 13.806 1.00 . A A . 91 LYS CB 1 1
19 48138 1 1 91 LYS CD C -3.596 20.289 13.641 1.00 . A A . 91 LYS CD 1 1
19 48139 1 1 91 LYS CE C -3.314 21.766 13.871 1.00 . A A . 91 LYS CE 1 1
19 48140 1 1 91 LYS CG C -2.722 19.412 14.523 1.00 . A A . 91 LYS CG 1 1
19 48141 1 1 91 LYS H H -1.014 19.061 16.307 1.00 . A A . 91 LYS H 1 1
19 48142 1 1 91 LYS HA H 0.665 18.965 14.136 1.00 . A A . 91 LYS HA 1 1
19 48143 1 1 91 LYS HB2 H -1.514 19.324 12.780 1.00 . A A . 91 LYS HB2 1 1
19 48144 1 1 91 LYS HB3 H -1.388 17.916 13.826 1.00 . A A . 91 LYS HB3 1 1
19 48145 1 1 91 LYS HD2 H -3.400 20.053 12.606 1.00 . A A . 91 LYS HD2 1 1
19 48146 1 1 91 LYS HD3 H -4.634 20.090 13.867 1.00 . A A . 91 LYS HD3 1 1
19 48147 1 1 91 LYS HE2 H -2.923 21.894 14.868 1.00 . A A . 91 LYS HE2 1 1
19 48148 1 1 91 LYS HE3 H -2.579 22.094 13.151 1.00 . A A . 91 LYS HE3 1 1
19 48149 1 1 91 LYS HG2 H -3.278 18.527 14.795 1.00 . A A . 91 LYS HG2 1 1
19 48150 1 1 91 LYS HG3 H -2.458 19.963 15.414 1.00 . A A . 91 LYS HG3 1 1
19 48151 1 1 91 LYS HZ1 H -4.658 23.214 14.549 1.00 . A A . 91 LYS HZ1 1 1
19 48152 1 1 91 LYS HZ2 H -5.379 21.982 13.642 1.00 . A A . 91 LYS HZ2 1 1
19 48153 1 1 91 LYS HZ3 H -4.475 23.184 12.868 1.00 . A A . 91 LYS HZ3 1 1
19 48154 1 1 91 LYS N N -0.268 19.537 15.885 1.00 . A A . 91 LYS N 1 1
19 48155 1 1 91 LYS NZ N -4.542 22.595 13.722 1.00 . A A . 91 LYS NZ 1 1
19 48156 1 1 91 LYS O O 0.744 21.217 12.944 1.00 . A A . 91 LYS O 1 1
19 48157 1 1 92 PHE C C 0.877 23.951 14.798 1.00 . A A . 92 PHE C 1 1
19 48158 1 1 92 PHE CA C -0.422 23.364 14.253 1.00 . A A . 92 PHE CA 1 1
19 48159 1 1 92 PHE CB C -1.616 24.167 14.774 1.00 . A A . 92 PHE CB 1 1
19 48160 1 1 92 PHE CD1 C -1.186 26.542 14.090 1.00 . A A . 92 PHE CD1 1 1
19 48161 1 1 92 PHE CD2 C -1.066 25.991 16.407 1.00 . A A . 92 PHE CD2 1 1
19 48162 1 1 92 PHE CE1 C -0.880 27.858 14.384 1.00 . A A . 92 PHE CE1 1 1
19 48163 1 1 92 PHE CE2 C -0.760 27.305 16.706 1.00 . A A . 92 PHE CE2 1 1
19 48164 1 1 92 PHE CG C -1.283 25.595 15.097 1.00 . A A . 92 PHE CG 1 1
19 48165 1 1 92 PHE CZ C -0.666 28.239 15.694 1.00 . A A . 92 PHE CZ 1 1
19 48166 1 1 92 PHE H H -1.100 21.721 15.404 1.00 . A A . 92 PHE H 1 1
19 48167 1 1 92 PHE HA H -0.404 23.420 13.175 1.00 . A A . 92 PHE HA 1 1
19 48168 1 1 92 PHE HB2 H -2.394 24.169 14.025 1.00 . A A . 92 PHE HB2 1 1
19 48169 1 1 92 PHE HB3 H -1.989 23.700 15.673 1.00 . A A . 92 PHE HB3 1 1
19 48170 1 1 92 PHE HD1 H -1.353 26.245 13.064 1.00 . A A . 92 PHE HD1 1 1
19 48171 1 1 92 PHE HD2 H -1.139 25.261 17.200 1.00 . A A . 92 PHE HD2 1 1
19 48172 1 1 92 PHE HE1 H -0.807 28.586 13.589 1.00 . A A . 92 PHE HE1 1 1
19 48173 1 1 92 PHE HE2 H -0.593 27.601 17.731 1.00 . A A . 92 PHE HE2 1 1
19 48174 1 1 92 PHE HZ H -0.427 29.267 15.925 1.00 . A A . 92 PHE HZ 1 1
19 48175 1 1 92 PHE N N -0.555 21.960 14.625 1.00 . A A . 92 PHE N 1 1
19 48176 1 1 92 PHE O O 1.406 24.922 14.258 1.00 . A A . 92 PHE O 1 1
19 48177 1 1 93 CYS C C 3.832 23.146 15.855 1.00 . A A . 93 CYS C 1 1
19 48178 1 1 93 CYS CA C 2.619 23.817 16.492 1.00 . A A . 93 CYS CA 1 1
19 48179 1 1 93 CYS CB C 2.596 23.536 17.995 1.00 . A A . 93 CYS CB 1 1
19 48180 1 1 93 CYS H H 0.915 22.584 16.256 1.00 . A A . 93 CYS H 1 1
19 48181 1 1 93 CYS HA H 2.689 24.883 16.335 1.00 . A A . 93 CYS HA 1 1
19 48182 1 1 93 CYS HB2 H 1.824 24.135 18.454 1.00 . A A . 93 CYS HB2 1 1
19 48183 1 1 93 CYS HB3 H 2.375 22.491 18.155 1.00 . A A . 93 CYS HB3 1 1
19 48184 1 1 93 CYS HG H 4.985 22.901 18.619 1.00 . A A . 93 CYS HG 1 1
19 48185 1 1 93 CYS N N 1.383 23.354 15.871 1.00 . A A . 93 CYS N 1 1
19 48186 1 1 93 CYS O O 4.955 23.635 15.972 1.00 . A A . 93 CYS O 1 1
19 48187 1 1 93 CYS SG S 4.152 23.906 18.839 1.00 . A A . 93 CYS SG 1 1
19 48188 1 1 94 GLU C C 4.784 21.676 13.060 1.00 . A A . 94 GLU C 1 1
19 48189 1 1 94 GLU CA C 4.671 21.285 14.530 1.00 . A A . 94 GLU CA 1 1
19 48190 1 1 94 GLU CB C 4.431 19.779 14.652 1.00 . A A . 94 GLU CB 1 1
19 48191 1 1 94 GLU CD C 3.494 18.380 12.769 1.00 . A A . 94 GLU CD 1 1
19 48192 1 1 94 GLU CG C 3.181 19.301 13.933 1.00 . A A . 94 GLU CG 1 1
19 48193 1 1 94 GLU H H 2.679 21.684 15.126 1.00 . A A . 94 GLU H 1 1
19 48194 1 1 94 GLU HA H 5.595 21.535 15.029 1.00 . A A . 94 GLU HA 1 1
19 48195 1 1 94 GLU HB2 H 5.282 19.257 14.240 1.00 . A A . 94 GLU HB2 1 1
19 48196 1 1 94 GLU HB3 H 4.338 19.525 15.698 1.00 . A A . 94 GLU HB3 1 1
19 48197 1 1 94 GLU HG2 H 2.558 18.768 14.635 1.00 . A A . 94 GLU HG2 1 1
19 48198 1 1 94 GLU HG3 H 2.646 20.161 13.558 1.00 . A A . 94 GLU HG3 1 1
19 48199 1 1 94 GLU N N 3.596 22.024 15.183 1.00 . A A . 94 GLU N 1 1
19 48200 1 1 94 GLU O O 5.854 21.577 12.461 1.00 . A A . 94 GLU O 1 1
19 48201 1 1 94 GLU OE1 O 4.612 18.478 12.220 1.00 . A A . 94 GLU OE1 1 1
19 48202 1 1 94 GLU OE2 O 2.623 17.562 12.408 1.00 . A A . 94 GLU OE2 1 1
19 48203 1 1 95 ALA C C 3.125 23.952 10.937 1.00 . A A . 95 ALA C 1 1
19 48204 1 1 95 ALA CA C 3.645 22.526 11.084 1.00 . A A . 95 ALA CA 1 1
19 48205 1 1 95 ALA CB C 2.791 21.564 10.271 1.00 . A A . 95 ALA CB 1 1
19 48206 1 1 95 ALA H H 2.849 22.176 13.014 1.00 . A A . 95 ALA H 1 1
19 48207 1 1 95 ALA HA H 4.656 22.481 10.705 1.00 . A A . 95 ALA HA 1 1
19 48208 1 1 95 ALA HB1 H 2.873 20.571 10.688 1.00 . A A . 95 ALA HB1 1 1
19 48209 1 1 95 ALA HB2 H 1.760 21.884 10.302 1.00 . A A . 95 ALA HB2 1 1
19 48210 1 1 95 ALA HB3 H 3.136 21.555 9.248 1.00 . A A . 95 ALA HB3 1 1
19 48211 1 1 95 ALA N N 3.671 22.119 12.484 1.00 . A A . 95 ALA N 1 1
19 48212 1 1 95 ALA O O 2.329 24.434 11.742 1.00 . A A . 95 ALA O 1 1
19 48213 1 1 96 PRO C C 1.725 26.124 9.160 1.00 . A A . 96 PRO C 1 1
19 48214 1 1 96 PRO CA C 3.180 26.026 9.607 1.00 . A A . 96 PRO CA 1 1
19 48215 1 1 96 PRO CB C 4.118 26.450 8.474 1.00 . A A . 96 PRO CB 1 1
19 48216 1 1 96 PRO CD C 4.537 24.132 8.884 1.00 . A A . 96 PRO CD 1 1
19 48217 1 1 96 PRO CG C 4.500 25.176 7.802 1.00 . A A . 96 PRO CG 1 1
19 48218 1 1 96 PRO HA H 3.336 26.665 10.464 1.00 . A A . 96 PRO HA 1 1
19 48219 1 1 96 PRO HB2 H 3.594 27.112 7.798 1.00 . A A . 96 PRO HB2 1 1
19 48220 1 1 96 PRO HB3 H 4.979 26.954 8.884 1.00 . A A . 96 PRO HB3 1 1
19 48221 1 1 96 PRO HD2 H 4.213 23.177 8.498 1.00 . A A . 96 PRO HD2 1 1
19 48222 1 1 96 PRO HD3 H 5.530 24.056 9.301 1.00 . A A . 96 PRO HD3 1 1
19 48223 1 1 96 PRO HG2 H 3.764 24.918 7.057 1.00 . A A . 96 PRO HG2 1 1
19 48224 1 1 96 PRO HG3 H 5.475 25.279 7.349 1.00 . A A . 96 PRO HG3 1 1
19 48225 1 1 96 PRO N N 3.585 24.644 9.884 1.00 . A A . 96 PRO N 1 1
19 48226 1 1 96 PRO O O 1.431 26.113 7.966 1.00 . A A . 96 PRO O 1 1
19 48227 1 1 97 GLY C C -1.042 25.271 8.816 1.00 . A A . 97 GLY C 1 1
19 48228 1 1 97 GLY CA C -0.594 26.321 9.813 1.00 . A A . 97 GLY CA 1 1
19 48229 1 1 97 GLY H H 1.112 26.225 11.063 1.00 . A A . 97 GLY H 1 1
19 48230 1 1 97 GLY HA2 H -1.164 26.204 10.723 1.00 . A A . 97 GLY HA2 1 1
19 48231 1 1 97 GLY HA3 H -0.791 27.299 9.400 1.00 . A A . 97 GLY HA3 1 1
19 48232 1 1 97 GLY N N 0.819 26.221 10.128 1.00 . A A . 97 GLY N 1 1
19 48233 1 1 97 GLY O O -2.025 25.462 8.101 1.00 . A A . 97 GLY O 1 1
19 48234 1 1 98 SER C C -2.035 22.521 8.126 1.00 . A A . 98 SER C 1 1
19 48235 1 1 98 SER CA C -0.641 23.075 7.845 1.00 . A A . 98 SER CA 1 1
19 48236 1 1 98 SER CB C 0.396 21.955 7.954 1.00 . A A . 98 SER CB 1 1
19 48237 1 1 98 SER H H 0.456 24.064 9.361 1.00 . A A . 98 SER H 1 1
19 48238 1 1 98 SER HA H -0.621 23.475 6.842 1.00 . A A . 98 SER HA 1 1
19 48239 1 1 98 SER HB2 H 0.355 21.526 8.944 1.00 . A A . 98 SER HB2 1 1
19 48240 1 1 98 SER HB3 H 0.177 21.192 7.221 1.00 . A A . 98 SER HB3 1 1
19 48241 1 1 98 SER HG H 2.001 22.176 6.853 1.00 . A A . 98 SER HG 1 1
19 48242 1 1 98 SER N N -0.317 24.157 8.766 1.00 . A A . 98 SER N 1 1
19 48243 1 1 98 SER O O -2.834 23.147 8.825 1.00 . A A . 98 SER O 1 1
19 48244 1 1 98 SER OG O 1.704 22.448 7.725 1.00 . A A . 98 SER OG 1 1
19 48245 1 1 99 CYS C C -3.485 19.451 8.622 1.00 . A A . 99 CYS C 1 1
19 48246 1 1 99 CYS CA C -3.617 20.707 7.767 1.00 . A A . 99 CYS CA 1 1
19 48247 1 1 99 CYS CB C -4.239 20.356 6.415 1.00 . A A . 99 CYS CB 1 1
19 48248 1 1 99 CYS H H -1.642 20.896 7.030 1.00 . A A . 99 CYS H 1 1
19 48249 1 1 99 CYS HA H -4.259 21.409 8.277 1.00 . A A . 99 CYS HA 1 1
19 48250 1 1 99 CYS HB2 H -3.586 19.670 5.894 1.00 . A A . 99 CYS HB2 1 1
19 48251 1 1 99 CYS HB3 H -5.193 19.878 6.579 1.00 . A A . 99 CYS HB3 1 1
19 48252 1 1 99 CYS HG H -4.672 21.332 4.099 1.00 . A A . 99 CYS HG 1 1
19 48253 1 1 99 CYS N N -2.320 21.346 7.577 1.00 . A A . 99 CYS N 1 1
19 48254 1 1 99 CYS O O -2.378 18.984 8.890 1.00 . A A . 99 CYS O 1 1
19 48255 1 1 99 CYS SG S -4.512 21.780 5.335 1.00 . A A . 99 CYS SG 1 1
19 48256 1 1 100 VAL C C -5.511 16.624 9.255 1.00 . A A . 100 VAL C 1 1
19 48257 1 1 100 VAL CA C -4.633 17.707 9.873 1.00 . A A . 100 VAL CA 1 1
19 48258 1 1 100 VAL CB C -5.136 18.009 11.297 1.00 . A A . 100 VAL CB 1 1
19 48259 1 1 100 VAL CG1 C -5.540 19.470 11.423 1.00 . A A . 100 VAL CG1 1 1
19 48260 1 1 100 VAL CG2 C -6.296 17.093 11.657 1.00 . A A . 100 VAL CG2 1 1
19 48261 1 1 100 VAL H H -5.473 19.327 8.801 1.00 . A A . 100 VAL H 1 1
19 48262 1 1 100 VAL HA H -3.619 17.339 9.942 1.00 . A A . 100 VAL HA 1 1
19 48263 1 1 100 VAL HB H -4.328 17.821 11.990 1.00 . A A . 100 VAL HB 1 1
19 48264 1 1 100 VAL HG11 H -4.712 20.098 11.130 1.00 . A A . 100 VAL HG11 1 1
19 48265 1 1 100 VAL HG12 H -6.387 19.666 10.781 1.00 . A A . 100 VAL HG12 1 1
19 48266 1 1 100 VAL HG13 H -5.807 19.682 12.448 1.00 . A A . 100 VAL HG13 1 1
19 48267 1 1 100 VAL HG21 H -5.992 16.064 11.536 1.00 . A A . 100 VAL HG21 1 1
19 48268 1 1 100 VAL HG22 H -6.585 17.264 12.684 1.00 . A A . 100 VAL HG22 1 1
19 48269 1 1 100 VAL HG23 H -7.134 17.301 11.009 1.00 . A A . 100 VAL HG23 1 1
19 48270 1 1 100 VAL N N -4.621 18.909 9.048 1.00 . A A . 100 VAL N 1 1
19 48271 1 1 100 VAL O O -6.604 16.903 8.764 1.00 . A A . 100 VAL O 1 1
19 48272 1 1 101 ALA C C -6.321 13.372 9.834 1.00 . A A . 101 ALA C 1 1
19 48273 1 1 101 ALA CA C -5.765 14.263 8.728 1.00 . A A . 101 ALA CA 1 1
19 48274 1 1 101 ALA CB C -4.876 13.454 7.794 1.00 . A A . 101 ALA CB 1 1
19 48275 1 1 101 ALA H H -4.146 15.229 9.688 1.00 . A A . 101 ALA H 1 1
19 48276 1 1 101 ALA HA H -6.588 14.657 8.149 1.00 . A A . 101 ALA HA 1 1
19 48277 1 1 101 ALA HB1 H -4.079 14.083 7.423 1.00 . A A . 101 ALA HB1 1 1
19 48278 1 1 101 ALA HB2 H -4.454 12.619 8.332 1.00 . A A . 101 ALA HB2 1 1
19 48279 1 1 101 ALA HB3 H -5.463 13.090 6.965 1.00 . A A . 101 ALA HB3 1 1
19 48280 1 1 101 ALA N N -5.024 15.388 9.283 1.00 . A A . 101 ALA N 1 1
19 48281 1 1 101 ALA O O -5.568 12.798 10.620 1.00 . A A . 101 ALA O 1 1
19 48282 1 1 102 VAL C C -9.226 11.414 10.256 1.00 . A A . 102 VAL C 1 1
19 48283 1 1 102 VAL CA C -8.302 12.442 10.899 1.00 . A A . 102 VAL CA 1 1
19 48284 1 1 102 VAL CB C -9.118 13.305 11.880 1.00 . A A . 102 VAL CB 1 1
19 48285 1 1 102 VAL CG1 C -8.205 14.254 12.642 1.00 . A A . 102 VAL CG1 1 1
19 48286 1 1 102 VAL CG2 C -10.201 14.073 11.139 1.00 . A A . 102 VAL CG2 1 1
19 48287 1 1 102 VAL H H -8.192 13.745 9.235 1.00 . A A . 102 VAL H 1 1
19 48288 1 1 102 VAL HA H -7.537 11.924 11.459 1.00 . A A . 102 VAL HA 1 1
19 48289 1 1 102 VAL HB H -9.594 12.650 12.594 1.00 . A A . 102 VAL HB 1 1
19 48290 1 1 102 VAL HG11 H -7.214 13.830 12.701 1.00 . A A . 102 VAL HG11 1 1
19 48291 1 1 102 VAL HG12 H -8.162 15.203 12.126 1.00 . A A . 102 VAL HG12 1 1
19 48292 1 1 102 VAL HG13 H -8.593 14.403 13.639 1.00 . A A . 102 VAL HG13 1 1
19 48293 1 1 102 VAL HG21 H -10.865 14.537 11.854 1.00 . A A . 102 VAL HG21 1 1
19 48294 1 1 102 VAL HG22 H -9.746 14.836 10.524 1.00 . A A . 102 VAL HG22 1 1
19 48295 1 1 102 VAL HG23 H -10.762 13.394 10.515 1.00 . A A . 102 VAL HG23 1 1
19 48296 1 1 102 VAL N N -7.645 13.263 9.889 1.00 . A A . 102 VAL N 1 1
19 48297 1 1 102 VAL O O -9.792 11.653 9.189 1.00 . A A . 102 VAL O 1 1
19 48298 1 1 103 HIS C C -11.702 9.533 10.629 1.00 . A A . 103 HIS C 1 1
19 48299 1 1 103 HIS CA C -10.230 9.201 10.404 1.00 . A A . 103 HIS CA 1 1
19 48300 1 1 103 HIS CB C -9.885 7.874 11.081 1.00 . A A . 103 HIS CB 1 1
19 48301 1 1 103 HIS CD2 C -8.630 5.758 10.258 1.00 . A A . 103 HIS CD2 1 1
19 48302 1 1 103 HIS CE1 C -9.461 5.661 8.232 1.00 . A A . 103 HIS CE1 1 1
19 48303 1 1 103 HIS CG C -9.488 6.796 10.120 1.00 . A A . 103 HIS CG 1 1
19 48304 1 1 103 HIS H H -8.896 10.134 11.756 1.00 . A A . 103 HIS H 1 1
19 48305 1 1 103 HIS HA H -10.053 9.110 9.343 1.00 . A A . 103 HIS HA 1 1
19 48306 1 1 103 HIS HB2 H -9.062 8.029 11.763 1.00 . A A . 103 HIS HB2 1 1
19 48307 1 1 103 HIS HB3 H -10.745 7.526 11.635 1.00 . A A . 103 HIS HB3 1 1
19 48308 1 1 103 HIS HD1 H -10.642 7.319 8.436 1.00 . A A . 103 HIS HD1 1 1
19 48309 1 1 103 HIS HD2 H -8.052 5.517 11.139 1.00 . A A . 103 HIS HD2 1 1
19 48310 1 1 103 HIS HE1 H -9.670 5.344 7.221 1.00 . A A . 103 HIS HE1 1 1
19 48311 1 1 103 HIS N N -9.374 10.267 10.911 1.00 . A A . 103 HIS N 1 1
19 48312 1 1 103 HIS ND1 N -9.992 6.707 8.839 1.00 . A A . 103 HIS ND1 1 1
19 48313 1 1 103 HIS NE2 N -8.632 5.068 9.071 1.00 . A A . 103 HIS NE2 1 1
19 48314 1 1 103 HIS O O -12.114 9.847 11.746 1.00 . A A . 103 HIS O 1 1
19 48315 1 1 104 CYS C C -14.690 8.993 8.573 1.00 . A A . 104 CYS C 1 1
19 48316 1 1 104 CYS CA C -13.916 9.757 9.642 1.00 . A A . 104 CYS CA 1 1
19 48317 1 1 104 CYS CB C -14.157 11.259 9.489 1.00 . A A . 104 CYS CB 1 1
19 48318 1 1 104 CYS H H -12.103 9.206 8.698 1.00 . A A . 104 CYS H 1 1
19 48319 1 1 104 CYS HA H -14.263 9.442 10.614 1.00 . A A . 104 CYS HA 1 1
19 48320 1 1 104 CYS HB2 H -13.712 11.775 10.328 1.00 . A A . 104 CYS HB2 1 1
19 48321 1 1 104 CYS HB3 H -13.689 11.600 8.577 1.00 . A A . 104 CYS HB3 1 1
19 48322 1 1 104 CYS HG H -16.103 12.690 10.305 1.00 . A A . 104 CYS HG 1 1
19 48323 1 1 104 CYS N N -12.489 9.462 9.561 1.00 . A A . 104 CYS N 1 1
19 48324 1 1 104 CYS O O -14.190 8.768 7.471 1.00 . A A . 104 CYS O 1 1
19 48325 1 1 104 CYS SG S -15.903 11.723 9.422 1.00 . A A . 104 CYS SG 1 1
19 48326 1 1 105 VAL C C -17.483 8.801 7.022 1.00 . A A . 105 VAL C 1 1
19 48327 1 1 105 VAL CA C -16.758 7.857 7.975 1.00 . A A . 105 VAL CA 1 1
19 48328 1 1 105 VAL CB C -17.798 6.999 8.719 1.00 . A A . 105 VAL CB 1 1
19 48329 1 1 105 VAL CG1 C -18.406 7.779 9.875 1.00 . A A . 105 VAL CG1 1 1
19 48330 1 1 105 VAL CG2 C -18.879 6.522 7.761 1.00 . A A . 105 VAL CG2 1 1
19 48331 1 1 105 VAL H H -16.258 8.806 9.799 1.00 . A A . 105 VAL H 1 1
19 48332 1 1 105 VAL HA H -16.124 7.198 7.400 1.00 . A A . 105 VAL HA 1 1
19 48333 1 1 105 VAL HB H -17.296 6.132 9.124 1.00 . A A . 105 VAL HB 1 1
19 48334 1 1 105 VAL HG11 H -18.089 8.811 9.818 1.00 . A A . 105 VAL HG11 1 1
19 48335 1 1 105 VAL HG12 H -19.483 7.728 9.817 1.00 . A A . 105 VAL HG12 1 1
19 48336 1 1 105 VAL HG13 H -18.075 7.353 10.810 1.00 . A A . 105 VAL HG13 1 1
19 48337 1 1 105 VAL HG21 H -18.519 6.601 6.746 1.00 . A A . 105 VAL HG21 1 1
19 48338 1 1 105 VAL HG22 H -19.122 5.491 7.976 1.00 . A A . 105 VAL HG22 1 1
19 48339 1 1 105 VAL HG23 H -19.761 7.132 7.880 1.00 . A A . 105 VAL HG23 1 1
19 48340 1 1 105 VAL N N -15.914 8.596 8.906 1.00 . A A . 105 VAL N 1 1
19 48341 1 1 105 VAL O O -16.969 9.138 5.955 1.00 . A A . 105 VAL O 1 1
19 48342 1 1 106 ALA C C -19.601 11.501 7.261 1.00 . A A . 106 ALA C 1 1
19 48343 1 1 106 ALA CA C -19.474 10.134 6.597 1.00 . A A . 106 ALA CA 1 1
19 48344 1 1 106 ALA CB C -20.851 9.542 6.336 1.00 . A A . 106 ALA CB 1 1
19 48345 1 1 106 ALA H H -19.035 8.923 8.276 1.00 . A A . 106 ALA H 1 1
19 48346 1 1 106 ALA HA H -18.974 10.252 5.647 1.00 . A A . 106 ALA HA 1 1
19 48347 1 1 106 ALA HB1 H -21.564 9.974 7.024 1.00 . A A . 106 ALA HB1 1 1
19 48348 1 1 106 ALA HB2 H -21.150 9.759 5.322 1.00 . A A . 106 ALA HB2 1 1
19 48349 1 1 106 ALA HB3 H -20.815 8.472 6.480 1.00 . A A . 106 ALA HB3 1 1
19 48350 1 1 106 ALA N N -18.679 9.226 7.415 1.00 . A A . 106 ALA N 1 1
19 48351 1 1 106 ALA O O -19.727 12.521 6.585 1.00 . A A . 106 ALA O 1 1
19 48352 1 1 107 GLY C C -20.646 12.663 10.489 1.00 . A A . 107 GLY C 1 1
19 48353 1 1 107 GLY CA C -19.684 12.762 9.323 1.00 . A A . 107 GLY CA 1 1
19 48354 1 1 107 GLY H H -19.467 10.670 9.077 1.00 . A A . 107 GLY H 1 1
19 48355 1 1 107 GLY HA2 H -18.709 13.038 9.696 1.00 . A A . 107 GLY HA2 1 1
19 48356 1 1 107 GLY HA3 H -20.031 13.531 8.649 1.00 . A A . 107 GLY HA3 1 1
19 48357 1 1 107 GLY N N -19.569 11.514 8.590 1.00 . A A . 107 GLY N 1 1
19 48358 1 1 107 GLY O O -20.311 12.104 11.535 1.00 . A A . 107 GLY O 1 1
19 48359 1 1 108 LEU C C -22.215 13.161 12.743 1.00 . A A . 108 LEU C 1 1
19 48360 1 1 108 LEU CA C -22.860 13.180 11.361 1.00 . A A . 108 LEU CA 1 1
19 48361 1 1 108 LEU CB C -23.764 11.958 11.190 1.00 . A A . 108 LEU CB 1 1
19 48362 1 1 108 LEU CD1 C -25.270 10.551 9.764 1.00 . A A . 108 LEU CD1 1 1
19 48363 1 1 108 LEU CD2 C -25.575 13.033 9.830 1.00 . A A . 108 LEU CD2 1 1
19 48364 1 1 108 LEU CG C -24.568 11.894 9.891 1.00 . A A . 108 LEU CG 1 1
19 48365 1 1 108 LEU H H -22.054 13.638 9.458 1.00 . A A . 108 LEU H 1 1
19 48366 1 1 108 LEU HA H -23.456 14.075 11.267 1.00 . A A . 108 LEU HA 1 1
19 48367 1 1 108 LEU HB2 H -23.142 11.078 11.238 1.00 . A A . 108 LEU HB2 1 1
19 48368 1 1 108 LEU HB3 H -24.464 11.948 12.014 1.00 . A A . 108 LEU HB3 1 1
19 48369 1 1 108 LEU HD11 H -25.970 10.433 10.577 1.00 . A A . 108 LEU HD11 1 1
19 48370 1 1 108 LEU HD12 H -24.539 9.757 9.800 1.00 . A A . 108 LEU HD12 1 1
19 48371 1 1 108 LEU HD13 H -25.800 10.510 8.823 1.00 . A A . 108 LEU HD13 1 1
19 48372 1 1 108 LEU HD21 H -25.539 13.594 10.752 1.00 . A A . 108 LEU HD21 1 1
19 48373 1 1 108 LEU HD22 H -26.567 12.629 9.692 1.00 . A A . 108 LEU HD22 1 1
19 48374 1 1 108 LEU HD23 H -25.332 13.684 9.003 1.00 . A A . 108 LEU HD23 1 1
19 48375 1 1 108 LEU HG H -23.893 11.998 9.052 1.00 . A A . 108 LEU HG 1 1
19 48376 1 1 108 LEU N N -21.845 13.208 10.313 1.00 . A A . 108 LEU N 1 1
19 48377 1 1 108 LEU O O -21.056 13.543 12.904 1.00 . A A . 108 LEU O 1 1
19 48378 1 1 109 GLY C C -21.033 13.154 15.196 1.00 . A A . 109 GLY C 1 1
19 48379 1 1 109 GLY CA C -22.458 12.648 15.093 1.00 . A A . 109 GLY CA 1 1
19 48380 1 1 109 GLY H H -23.890 12.420 13.550 1.00 . A A . 109 GLY H 1 1
19 48381 1 1 109 GLY HA2 H -23.088 13.246 15.735 1.00 . A A . 109 GLY HA2 1 1
19 48382 1 1 109 GLY HA3 H -22.489 11.622 15.430 1.00 . A A . 109 GLY HA3 1 1
19 48383 1 1 109 GLY N N -22.973 12.711 13.738 1.00 . A A . 109 GLY N 1 1
19 48384 1 1 109 GLY O O -20.801 14.357 15.313 1.00 . A A . 109 GLY O 1 1
19 48385 1 1 110 ARG C C -18.409 13.956 14.611 1.00 . A A . 110 ARG C 1 1
19 48386 1 1 110 ARG CA C -18.665 12.592 15.245 1.00 . A A . 110 ARG CA 1 1
19 48387 1 1 110 ARG CB C -17.801 11.530 14.563 1.00 . A A . 110 ARG CB 1 1
19 48388 1 1 110 ARG CD C -18.836 9.353 13.852 1.00 . A A . 110 ARG CD 1 1
19 48389 1 1 110 ARG CG C -18.519 10.784 13.450 1.00 . A A . 110 ARG CG 1 1
19 48390 1 1 110 ARG CZ C -20.791 7.872 14.027 1.00 . A A . 110 ARG CZ 1 1
19 48391 1 1 110 ARG H H -20.323 11.289 15.059 1.00 . A A . 110 ARG H 1 1
19 48392 1 1 110 ARG HA H -18.403 12.640 16.292 1.00 . A A . 110 ARG HA 1 1
19 48393 1 1 110 ARG HB2 H -16.929 12.008 14.142 1.00 . A A . 110 ARG HB2 1 1
19 48394 1 1 110 ARG HB3 H -17.486 10.810 15.303 1.00 . A A . 110 ARG HB3 1 1
19 48395 1 1 110 ARG HD2 H -18.283 8.682 13.213 1.00 . A A . 110 ARG HD2 1 1
19 48396 1 1 110 ARG HD3 H -18.531 9.206 14.878 1.00 . A A . 110 ARG HD3 1 1
19 48397 1 1 110 ARG HE H -20.850 9.771 13.419 1.00 . A A . 110 ARG HE 1 1
19 48398 1 1 110 ARG HG2 H -19.442 11.296 13.223 1.00 . A A . 110 ARG HG2 1 1
19 48399 1 1 110 ARG HG3 H -17.888 10.771 12.573 1.00 . A A . 110 ARG HG3 1 1
19 48400 1 1 110 ARG HH11 H -19.034 7.027 14.558 1.00 . A A . 110 ARG HH11 1 1
19 48401 1 1 110 ARG HH12 H -20.420 5.994 14.676 1.00 . A A . 110 ARG HH12 1 1
19 48402 1 1 110 ARG HH21 H -22.682 8.420 13.570 1.00 . A A . 110 ARG HH21 1 1
19 48403 1 1 110 ARG HH22 H -22.494 6.787 14.113 1.00 . A A . 110 ARG HH22 1 1
19 48404 1 1 110 ARG N N -20.075 12.233 15.154 1.00 . A A . 110 ARG N 1 1
19 48405 1 1 110 ARG NE N -20.261 9.054 13.733 1.00 . A A . 110 ARG NE 1 1
19 48406 1 1 110 ARG NH1 N -20.018 6.883 14.455 1.00 . A A . 110 ARG NH1 1 1
19 48407 1 1 110 ARG NH2 N -22.097 7.677 13.893 1.00 . A A . 110 ARG NH2 1 1
19 48408 1 1 110 ARG O O -17.875 14.860 15.253 1.00 . A A . 110 ARG O 1 1
19 48409 1 1 111 ALA C C -18.728 16.546 13.565 1.00 . A A . 111 ALA C 1 1
19 48410 1 1 111 ALA CA C -18.608 15.350 12.626 1.00 . A A . 111 ALA CA 1 1
19 48411 1 1 111 ALA CB C -19.617 15.462 11.493 1.00 . A A . 111 ALA CB 1 1
19 48412 1 1 111 ALA H H -19.215 13.339 12.888 1.00 . A A . 111 ALA H 1 1
19 48413 1 1 111 ALA HA H -17.617 15.342 12.194 1.00 . A A . 111 ALA HA 1 1
19 48414 1 1 111 ALA HB1 H -20.482 14.856 11.721 1.00 . A A . 111 ALA HB1 1 1
19 48415 1 1 111 ALA HB2 H -19.918 16.492 11.380 1.00 . A A . 111 ALA HB2 1 1
19 48416 1 1 111 ALA HB3 H -19.166 15.115 10.575 1.00 . A A . 111 ALA HB3 1 1
19 48417 1 1 111 ALA N N -18.794 14.096 13.347 1.00 . A A . 111 ALA N 1 1
19 48418 1 1 111 ALA O O -17.736 17.155 13.963 1.00 . A A . 111 ALA O 1 1
19 48419 1 1 112 PRO C C -19.806 17.744 16.255 1.00 . A A . 112 PRO C 1 1
19 48420 1 1 112 PRO CA C -20.252 18.017 14.823 1.00 . A A . 112 PRO CA 1 1
19 48421 1 1 112 PRO CB C -21.775 18.156 14.754 1.00 . A A . 112 PRO CB 1 1
19 48422 1 1 112 PRO CD C -21.203 16.209 13.490 1.00 . A A . 112 PRO CD 1 1
19 48423 1 1 112 PRO CG C -22.262 16.799 14.380 1.00 . A A . 112 PRO CG 1 1
19 48424 1 1 112 PRO HA H -19.790 18.928 14.471 1.00 . A A . 112 PRO HA 1 1
19 48425 1 1 112 PRO HB2 H -22.155 18.460 15.719 1.00 . A A . 112 PRO HB2 1 1
19 48426 1 1 112 PRO HB3 H -22.041 18.890 14.008 1.00 . A A . 112 PRO HB3 1 1
19 48427 1 1 112 PRO HD2 H -21.129 15.143 13.647 1.00 . A A . 112 PRO HD2 1 1
19 48428 1 1 112 PRO HD3 H -21.416 16.426 12.454 1.00 . A A . 112 PRO HD3 1 1
19 48429 1 1 112 PRO HG2 H -22.386 16.195 15.266 1.00 . A A . 112 PRO HG2 1 1
19 48430 1 1 112 PRO HG3 H -23.197 16.879 13.845 1.00 . A A . 112 PRO HG3 1 1
19 48431 1 1 112 PRO N N -19.973 16.891 13.927 1.00 . A A . 112 PRO N 1 1
19 48432 1 1 112 PRO O O -19.240 18.614 16.917 1.00 . A A . 112 PRO O 1 1
19 48433 1 1 113 VAL C C -18.220 16.450 18.355 1.00 . A A . 113 VAL C 1 1
19 48434 1 1 113 VAL CA C -19.687 16.139 18.082 1.00 . A A . 113 VAL CA 1 1
19 48435 1 1 113 VAL CB C -19.937 14.639 18.325 1.00 . A A . 113 VAL CB 1 1
19 48436 1 1 113 VAL CG1 C -19.279 14.191 19.620 1.00 . A A . 113 VAL CG1 1 1
19 48437 1 1 113 VAL CG2 C -21.430 14.344 18.346 1.00 . A A . 113 VAL CG2 1 1
19 48438 1 1 113 VAL H H -20.518 15.878 16.153 1.00 . A A . 113 VAL H 1 1
19 48439 1 1 113 VAL HA H -20.299 16.701 18.773 1.00 . A A . 113 VAL HA 1 1
19 48440 1 1 113 VAL HB H -19.494 14.085 17.511 1.00 . A A . 113 VAL HB 1 1
19 48441 1 1 113 VAL HG11 H -18.206 14.171 19.490 1.00 . A A . 113 VAL HG11 1 1
19 48442 1 1 113 VAL HG12 H -19.534 14.880 20.412 1.00 . A A . 113 VAL HG12 1 1
19 48443 1 1 113 VAL HG13 H -19.627 13.201 19.877 1.00 . A A . 113 VAL HG13 1 1
19 48444 1 1 113 VAL HG21 H -21.812 14.353 17.336 1.00 . A A . 113 VAL HG21 1 1
19 48445 1 1 113 VAL HG22 H -21.599 13.372 18.786 1.00 . A A . 113 VAL HG22 1 1
19 48446 1 1 113 VAL HG23 H -21.937 15.097 18.930 1.00 . A A . 113 VAL HG23 1 1
19 48447 1 1 113 VAL N N -20.064 16.528 16.728 1.00 . A A . 113 VAL N 1 1
19 48448 1 1 113 VAL O O -17.895 17.224 19.256 1.00 . A A . 113 VAL O 1 1
19 48449 1 1 114 LEU C C -15.546 17.526 17.553 1.00 . A A . 114 LEU C 1 1
19 48450 1 1 114 LEU CA C -15.902 16.053 17.727 1.00 . A A . 114 LEU CA 1 1
19 48451 1 1 114 LEU CB C -15.129 15.207 16.714 1.00 . A A . 114 LEU CB 1 1
19 48452 1 1 114 LEU CD1 C -13.254 14.020 17.880 1.00 . A A . 114 LEU CD1 1 1
19 48453 1 1 114 LEU CD2 C -15.609 13.237 18.188 1.00 . A A . 114 LEU CD2 1 1
19 48454 1 1 114 LEU CG C -14.614 13.858 17.219 1.00 . A A . 114 LEU CG 1 1
19 48455 1 1 114 LEU H H -17.656 15.235 16.870 1.00 . A A . 114 LEU H 1 1
19 48456 1 1 114 LEU HA H -15.628 15.744 18.725 1.00 . A A . 114 LEU HA 1 1
19 48457 1 1 114 LEU HB2 H -15.780 15.018 15.875 1.00 . A A . 114 LEU HB2 1 1
19 48458 1 1 114 LEU HB3 H -14.277 15.784 16.383 1.00 . A A . 114 LEU HB3 1 1
19 48459 1 1 114 LEU HD11 H -12.695 14.789 17.369 1.00 . A A . 114 LEU HD11 1 1
19 48460 1 1 114 LEU HD12 H -12.714 13.086 17.825 1.00 . A A . 114 LEU HD12 1 1
19 48461 1 1 114 LEU HD13 H -13.387 14.298 18.915 1.00 . A A . 114 LEU HD13 1 1
19 48462 1 1 114 LEU HD21 H -15.358 13.528 19.197 1.00 . A A . 114 LEU HD21 1 1
19 48463 1 1 114 LEU HD22 H -15.569 12.160 18.104 1.00 . A A . 114 LEU HD22 1 1
19 48464 1 1 114 LEU HD23 H -16.605 13.580 17.951 1.00 . A A . 114 LEU HD23 1 1
19 48465 1 1 114 LEU HG H -14.499 13.186 16.380 1.00 . A A . 114 LEU HG 1 1
19 48466 1 1 114 LEU N N -17.337 15.841 17.571 1.00 . A A . 114 LEU N 1 1
19 48467 1 1 114 LEU O O -15.013 18.158 18.464 1.00 . A A . 114 LEU O 1 1
19 48468 1 1 115 VAL C C -16.140 20.381 17.159 1.00 . A A . 115 VAL C 1 1
19 48469 1 1 115 VAL CA C -15.563 19.467 16.084 1.00 . A A . 115 VAL CA 1 1
19 48470 1 1 115 VAL CB C -16.132 19.881 14.714 1.00 . A A . 115 VAL CB 1 1
19 48471 1 1 115 VAL CG1 C -17.487 20.553 14.879 1.00 . A A . 115 VAL CG1 1 1
19 48472 1 1 115 VAL CG2 C -15.159 20.796 13.988 1.00 . A A . 115 VAL CG2 1 1
19 48473 1 1 115 VAL H H -16.272 17.512 15.690 1.00 . A A . 115 VAL H 1 1
19 48474 1 1 115 VAL HA H -14.490 19.591 16.057 1.00 . A A . 115 VAL HA 1 1
19 48475 1 1 115 VAL HB H -16.268 18.989 14.119 1.00 . A A . 115 VAL HB 1 1
19 48476 1 1 115 VAL HG11 H -17.356 21.515 15.352 1.00 . A A . 115 VAL HG11 1 1
19 48477 1 1 115 VAL HG12 H -17.944 20.686 13.909 1.00 . A A . 115 VAL HG12 1 1
19 48478 1 1 115 VAL HG13 H -18.123 19.934 15.495 1.00 . A A . 115 VAL HG13 1 1
19 48479 1 1 115 VAL HG21 H -15.117 21.749 14.493 1.00 . A A . 115 VAL HG21 1 1
19 48480 1 1 115 VAL HG22 H -14.176 20.347 13.984 1.00 . A A . 115 VAL HG22 1 1
19 48481 1 1 115 VAL HG23 H -15.491 20.942 12.971 1.00 . A A . 115 VAL HG23 1 1
19 48482 1 1 115 VAL N N -15.848 18.067 16.377 1.00 . A A . 115 VAL N 1 1
19 48483 1 1 115 VAL O O -15.601 21.453 17.431 1.00 . A A . 115 VAL O 1 1
19 48484 1 1 116 ALA C C -16.992 20.853 20.042 1.00 . A A . 116 ALA C 1 1
19 48485 1 1 116 ALA CA C -17.889 20.728 18.815 1.00 . A A . 116 ALA CA 1 1
19 48486 1 1 116 ALA CB C -19.220 20.096 19.194 1.00 . A A . 116 ALA CB 1 1
19 48487 1 1 116 ALA H H -17.622 19.086 17.507 1.00 . A A . 116 ALA H 1 1
19 48488 1 1 116 ALA HA H -18.086 21.716 18.424 1.00 . A A . 116 ALA HA 1 1
19 48489 1 1 116 ALA HB1 H -19.137 19.020 19.135 1.00 . A A . 116 ALA HB1 1 1
19 48490 1 1 116 ALA HB2 H -19.480 20.382 20.202 1.00 . A A . 116 ALA HB2 1 1
19 48491 1 1 116 ALA HB3 H -19.986 20.436 18.514 1.00 . A A . 116 ALA HB3 1 1
19 48492 1 1 116 ALA N N -17.240 19.949 17.768 1.00 . A A . 116 ALA N 1 1
19 48493 1 1 116 ALA O O -16.826 21.941 20.594 1.00 . A A . 116 ALA O 1 1
19 48494 1 1 117 LEU C C -14.424 20.751 21.484 1.00 . A A . 117 LEU C 1 1
19 48495 1 1 117 LEU CA C -15.536 19.716 21.628 1.00 . A A . 117 LEU CA 1 1
19 48496 1 1 117 LEU CB C -14.931 18.324 21.815 1.00 . A A . 117 LEU CB 1 1
19 48497 1 1 117 LEU CD1 C -12.795 18.679 23.078 1.00 . A A . 117 LEU CD1 1 1
19 48498 1 1 117 LEU CD2 C -14.979 18.669 24.298 1.00 . A A . 117 LEU CD2 1 1
19 48499 1 1 117 LEU CG C -14.194 18.084 23.133 1.00 . A A . 117 LEU CG 1 1
19 48500 1 1 117 LEU H H -16.586 18.896 19.984 1.00 . A A . 117 LEU H 1 1
19 48501 1 1 117 LEU HA H -16.129 19.962 22.496 1.00 . A A . 117 LEU HA 1 1
19 48502 1 1 117 LEU HB2 H -15.733 17.604 21.749 1.00 . A A . 117 LEU HB2 1 1
19 48503 1 1 117 LEU HB3 H -14.232 18.156 21.008 1.00 . A A . 117 LEU HB3 1 1
19 48504 1 1 117 LEU HD11 H -12.339 18.439 22.130 1.00 . A A . 117 LEU HD11 1 1
19 48505 1 1 117 LEU HD12 H -12.198 18.269 23.879 1.00 . A A . 117 LEU HD12 1 1
19 48506 1 1 117 LEU HD13 H -12.856 19.752 23.188 1.00 . A A . 117 LEU HD13 1 1
19 48507 1 1 117 LEU HD21 H -15.961 18.221 24.331 1.00 . A A . 117 LEU HD21 1 1
19 48508 1 1 117 LEU HD22 H -15.076 19.737 24.166 1.00 . A A . 117 LEU HD22 1 1
19 48509 1 1 117 LEU HD23 H -14.458 18.466 25.222 1.00 . A A . 117 LEU HD23 1 1
19 48510 1 1 117 LEU HG H -14.097 17.019 23.296 1.00 . A A . 117 LEU HG 1 1
19 48511 1 1 117 LEU N N -16.416 19.733 20.465 1.00 . A A . 117 LEU N 1 1
19 48512 1 1 117 LEU O O -14.244 21.608 22.348 1.00 . A A . 117 LEU O 1 1
19 48513 1 1 118 ALA C C -13.109 23.020 19.970 1.00 . A A . 118 ALA C 1 1
19 48514 1 1 118 ALA CA C -12.590 21.595 20.125 1.00 . A A . 118 ALA CA 1 1
19 48515 1 1 118 ALA CB C -11.821 21.173 18.881 1.00 . A A . 118 ALA CB 1 1
19 48516 1 1 118 ALA H H -13.873 19.959 19.732 1.00 . A A . 118 ALA H 1 1
19 48517 1 1 118 ALA HA H -11.913 21.559 20.966 1.00 . A A . 118 ALA HA 1 1
19 48518 1 1 118 ALA HB1 H -12.477 20.620 18.225 1.00 . A A . 118 ALA HB1 1 1
19 48519 1 1 118 ALA HB2 H -11.456 22.051 18.370 1.00 . A A . 118 ALA HB2 1 1
19 48520 1 1 118 ALA HB3 H -10.988 20.549 19.168 1.00 . A A . 118 ALA HB3 1 1
19 48521 1 1 118 ALA N N -13.682 20.664 20.385 1.00 . A A . 118 ALA N 1 1
19 48522 1 1 118 ALA O O -12.460 23.978 20.392 1.00 . A A . 118 ALA O 1 1
19 48523 1 1 119 LEU C C -15.125 25.176 20.479 1.00 . A A . 119 LEU C 1 1
19 48524 1 1 119 LEU CA C -14.889 24.464 19.151 1.00 . A A . 119 LEU CA 1 1
19 48525 1 1 119 LEU CB C -16.212 24.320 18.395 1.00 . A A . 119 LEU CB 1 1
19 48526 1 1 119 LEU CD1 C -16.448 26.804 18.152 1.00 . A A . 119 LEU CD1 1 1
19 48527 1 1 119 LEU CD2 C -18.361 25.305 17.561 1.00 . A A . 119 LEU CD2 1 1
19 48528 1 1 119 LEU CG C -17.170 25.508 18.487 1.00 . A A . 119 LEU CG 1 1
19 48529 1 1 119 LEU H H -14.753 22.355 19.048 1.00 . A A . 119 LEU H 1 1
19 48530 1 1 119 LEU HA H -14.207 25.054 18.556 1.00 . A A . 119 LEU HA 1 1
19 48531 1 1 119 LEU HB2 H -15.981 24.161 17.353 1.00 . A A . 119 LEU HB2 1 1
19 48532 1 1 119 LEU HB3 H -16.722 23.451 18.786 1.00 . A A . 119 LEU HB3 1 1
19 48533 1 1 119 LEU HD11 H -16.140 27.290 19.065 1.00 . A A . 119 LEU HD11 1 1
19 48534 1 1 119 LEU HD12 H -17.113 27.455 17.605 1.00 . A A . 119 LEU HD12 1 1
19 48535 1 1 119 LEU HD13 H -15.580 26.586 17.548 1.00 . A A . 119 LEU HD13 1 1
19 48536 1 1 119 LEU HD21 H -18.019 25.266 16.538 1.00 . A A . 119 LEU HD21 1 1
19 48537 1 1 119 LEU HD22 H -19.052 26.127 17.679 1.00 . A A . 119 LEU HD22 1 1
19 48538 1 1 119 LEU HD23 H -18.857 24.378 17.811 1.00 . A A . 119 LEU HD23 1 1
19 48539 1 1 119 LEU HG H -17.542 25.585 19.499 1.00 . A A . 119 LEU HG 1 1
19 48540 1 1 119 LEU N N -14.283 23.155 19.362 1.00 . A A . 119 LEU N 1 1
19 48541 1 1 119 LEU O O -14.789 26.351 20.633 1.00 . A A . 119 LEU O 1 1
19 48542 1 1 120 ILE C C -14.688 25.416 23.462 1.00 . A A . 120 ILE C 1 1
19 48543 1 1 120 ILE CA C -15.978 25.019 22.752 1.00 . A A . 120 ILE CA 1 1
19 48544 1 1 120 ILE CB C -16.753 24.025 23.637 1.00 . A A . 120 ILE CB 1 1
19 48545 1 1 120 ILE CD1 C -18.746 24.127 22.057 1.00 . A A . 120 ILE CD1 1 1
19 48546 1 1 120 ILE CG1 C -18.260 24.242 23.485 1.00 . A A . 120 ILE CG1 1 1
19 48547 1 1 120 ILE CG2 C -16.335 24.174 25.092 1.00 . A A . 120 ILE CG2 1 1
19 48548 1 1 120 ILE H H -15.946 23.526 21.253 1.00 . A A . 120 ILE H 1 1
19 48549 1 1 120 ILE HA H -16.587 25.901 22.616 1.00 . A A . 120 ILE HA 1 1
19 48550 1 1 120 ILE HB H -16.506 23.025 23.317 1.00 . A A . 120 ILE HB 1 1
19 48551 1 1 120 ILE HD11 H -19.826 24.155 22.041 1.00 . A A . 120 ILE HD11 1 1
19 48552 1 1 120 ILE HD12 H -18.355 24.948 21.476 1.00 . A A . 120 ILE HD12 1 1
19 48553 1 1 120 ILE HD13 H -18.405 23.193 21.635 1.00 . A A . 120 ILE HD13 1 1
19 48554 1 1 120 ILE HG12 H -18.785 23.506 24.074 1.00 . A A . 120 ILE HG12 1 1
19 48555 1 1 120 ILE HG13 H -18.512 25.230 23.844 1.00 . A A . 120 ILE HG13 1 1
19 48556 1 1 120 ILE HG21 H -15.348 23.757 25.227 1.00 . A A . 120 ILE HG21 1 1
19 48557 1 1 120 ILE HG22 H -16.322 25.221 25.357 1.00 . A A . 120 ILE HG22 1 1
19 48558 1 1 120 ILE HG23 H -17.037 23.651 25.724 1.00 . A A . 120 ILE HG23 1 1
19 48559 1 1 120 ILE N N -15.701 24.457 21.436 1.00 . A A . 120 ILE N 1 1
19 48560 1 1 120 ILE O O -14.640 26.426 24.163 1.00 . A A . 120 ILE O 1 1
19 48561 1 1 121 GLU C C -11.686 26.100 23.262 1.00 . A A . 121 GLU C 1 1
19 48562 1 1 121 GLU CA C -12.354 24.883 23.897 1.00 . A A . 121 GLU CA 1 1
19 48563 1 1 121 GLU CB C -11.439 23.663 23.773 1.00 . A A . 121 GLU CB 1 1
19 48564 1 1 121 GLU CD C -11.149 22.229 25.832 1.00 . A A . 121 GLU CD 1 1
19 48565 1 1 121 GLU CG C -11.928 22.453 24.551 1.00 . A A . 121 GLU CG 1 1
19 48566 1 1 121 GLU H H -13.745 23.823 22.704 1.00 . A A . 121 GLU H 1 1
19 48567 1 1 121 GLU HA H -12.526 25.087 24.943 1.00 . A A . 121 GLU HA 1 1
19 48568 1 1 121 GLU HB2 H -11.363 23.389 22.731 1.00 . A A . 121 GLU HB2 1 1
19 48569 1 1 121 GLU HB3 H -10.457 23.926 24.138 1.00 . A A . 121 GLU HB3 1 1
19 48570 1 1 121 GLU HG2 H -12.968 22.599 24.801 1.00 . A A . 121 GLU HG2 1 1
19 48571 1 1 121 GLU HG3 H -11.829 21.576 23.928 1.00 . A A . 121 GLU HG3 1 1
19 48572 1 1 121 GLU N N -13.645 24.614 23.274 1.00 . A A . 121 GLU N 1 1
19 48573 1 1 121 GLU O O -10.849 26.755 23.881 1.00 . A A . 121 GLU O 1 1
19 48574 1 1 121 GLU OE1 O -10.514 23.190 26.315 1.00 . A A . 121 GLU OE1 1 1
19 48575 1 1 121 GLU OE2 O -11.173 21.093 26.351 1.00 . A A . 121 GLU OE2 1 1
19 48576 1 1 122 SER C C -11.940 28.847 21.929 1.00 . A A . 122 SER C 1 1
19 48577 1 1 122 SER CA C -11.499 27.529 21.300 1.00 . A A . 122 SER CA 1 1
19 48578 1 1 122 SER CB C -11.921 27.486 19.830 1.00 . A A . 122 SER CB 1 1
19 48579 1 1 122 SER H H -12.736 25.833 21.581 1.00 . A A . 122 SER H 1 1
19 48580 1 1 122 SER HA H -10.423 27.457 21.359 1.00 . A A . 122 SER HA 1 1
19 48581 1 1 122 SER HB2 H -11.051 27.321 19.213 1.00 . A A . 122 SER HB2 1 1
19 48582 1 1 122 SER HB3 H -12.625 26.679 19.684 1.00 . A A . 122 SER HB3 1 1
19 48583 1 1 122 SER HG H -13.098 28.548 18.679 1.00 . A A . 122 SER HG 1 1
19 48584 1 1 122 SER N N -12.064 26.394 22.022 1.00 . A A . 122 SER N 1 1
19 48585 1 1 122 SER O O -11.444 29.915 21.573 1.00 . A A . 122 SER O 1 1
19 48586 1 1 122 SER OG O -12.534 28.703 19.440 1.00 . A A . 122 SER OG 1 1
19 48587 1 1 123 GLY C C -14.799 30.283 23.150 1.00 . A A . 123 GLY C 1 1
19 48588 1 1 123 GLY CA C -13.370 29.954 23.534 1.00 . A A . 123 GLY CA 1 1
19 48589 1 1 123 GLY H H -13.237 27.884 23.113 1.00 . A A . 123 GLY H 1 1
19 48590 1 1 123 GLY HA2 H -13.321 29.804 24.602 1.00 . A A . 123 GLY HA2 1 1
19 48591 1 1 123 GLY HA3 H -12.738 30.789 23.268 1.00 . A A . 123 GLY HA3 1 1
19 48592 1 1 123 GLY N N -12.877 28.762 22.869 1.00 . A A . 123 GLY N 1 1
19 48593 1 1 123 GLY O O -15.230 31.431 23.258 1.00 . A A . 123 GLY O 1 1
19 48594 1 1 124 MET C C -17.876 28.858 23.327 1.00 . A A . 124 MET C 1 1
19 48595 1 1 124 MET CA C -16.926 29.462 22.297 1.00 . A A . 124 MET CA 1 1
19 48596 1 1 124 MET CB C -17.172 28.830 20.926 1.00 . A A . 124 MET CB 1 1
19 48597 1 1 124 MET CE C -17.975 32.255 18.917 1.00 . A A . 124 MET CE 1 1
19 48598 1 1 124 MET CG C -17.998 29.702 19.995 1.00 . A A . 124 MET CG 1 1
19 48599 1 1 124 MET H H -15.138 28.380 22.636 1.00 . A A . 124 MET H 1 1
19 48600 1 1 124 MET HA H -17.111 30.523 22.233 1.00 . A A . 124 MET HA 1 1
19 48601 1 1 124 MET HB2 H -16.220 28.638 20.455 1.00 . A A . 124 MET HB2 1 1
19 48602 1 1 124 MET HB3 H -17.693 27.894 21.062 1.00 . A A . 124 MET HB3 1 1
19 48603 1 1 124 MET HE1 H -17.459 33.047 19.440 1.00 . A A . 124 MET HE1 1 1
19 48604 1 1 124 MET HE2 H -18.141 32.550 17.892 1.00 . A A . 124 MET HE2 1 1
19 48605 1 1 124 MET HE3 H -18.924 32.065 19.396 1.00 . A A . 124 MET HE3 1 1
19 48606 1 1 124 MET HG2 H -18.593 29.064 19.358 1.00 . A A . 124 MET HG2 1 1
19 48607 1 1 124 MET HG3 H -18.652 30.322 20.591 1.00 . A A . 124 MET HG3 1 1
19 48608 1 1 124 MET N N -15.537 29.273 22.699 1.00 . A A . 124 MET N 1 1
19 48609 1 1 124 MET O O -17.517 27.927 24.048 1.00 . A A . 124 MET O 1 1
19 48610 1 1 124 MET SD S -16.980 30.767 18.955 1.00 . A A . 124 MET SD 1 1
19 48611 1 1 125 LYS C C -20.651 27.562 23.883 1.00 . A A . 125 LYS C 1 1
19 48612 1 1 125 LYS CA C -20.093 28.909 24.331 1.00 . A A . 125 LYS CA 1 1
19 48613 1 1 125 LYS CB C -21.230 29.924 24.466 1.00 . A A . 125 LYS CB 1 1
19 48614 1 1 125 LYS CD C -21.793 32.372 24.423 1.00 . A A . 125 LYS CD 1 1
19 48615 1 1 125 LYS CE C -21.176 32.976 25.675 1.00 . A A . 125 LYS CE 1 1
19 48616 1 1 125 LYS CG C -20.916 31.274 23.844 1.00 . A A . 125 LYS CG 1 1
19 48617 1 1 125 LYS H H -19.317 30.135 22.790 1.00 . A A . 125 LYS H 1 1
19 48618 1 1 125 LYS HA H -19.616 28.786 25.291 1.00 . A A . 125 LYS HA 1 1
19 48619 1 1 125 LYS HB2 H -22.111 29.526 23.985 1.00 . A A . 125 LYS HB2 1 1
19 48620 1 1 125 LYS HB3 H -21.439 30.075 25.515 1.00 . A A . 125 LYS HB3 1 1
19 48621 1 1 125 LYS HD2 H -21.915 33.150 23.685 1.00 . A A . 125 LYS HD2 1 1
19 48622 1 1 125 LYS HD3 H -22.758 31.955 24.673 1.00 . A A . 125 LYS HD3 1 1
19 48623 1 1 125 LYS HE2 H -21.358 32.312 26.506 1.00 . A A . 125 LYS HE2 1 1
19 48624 1 1 125 LYS HE3 H -20.112 33.078 25.523 1.00 . A A . 125 LYS HE3 1 1
19 48625 1 1 125 LYS HG2 H -19.881 31.517 24.035 1.00 . A A . 125 LYS HG2 1 1
19 48626 1 1 125 LYS HG3 H -21.083 31.217 22.778 1.00 . A A . 125 LYS HG3 1 1
19 48627 1 1 125 LYS HZ1 H -21.440 35.010 25.281 1.00 . A A . 125 LYS HZ1 1 1
19 48628 1 1 125 LYS HZ2 H -21.438 34.627 26.928 1.00 . A A . 125 LYS HZ2 1 1
19 48629 1 1 125 LYS HZ3 H -22.790 34.267 25.978 1.00 . A A . 125 LYS HZ3 1 1
19 48630 1 1 125 LYS N N -19.090 29.394 23.391 1.00 . A A . 125 LYS N 1 1
19 48631 1 1 125 LYS NZ N -21.752 34.314 25.987 1.00 . A A . 125 LYS NZ 1 1
19 48632 1 1 125 LYS O O -20.886 27.340 22.695 1.00 . A A . 125 LYS O 1 1
19 48633 1 1 126 TYR C C -22.721 25.439 23.798 1.00 . A A . 126 TYR C 1 1
19 48634 1 1 126 TYR CA C -21.394 25.341 24.545 1.00 . A A . 126 TYR CA 1 1
19 48635 1 1 126 TYR CB C -21.580 24.543 25.836 1.00 . A A . 126 TYR CB 1 1
19 48636 1 1 126 TYR CD1 C -23.085 22.662 25.078 1.00 . A A . 126 TYR CD1 1 1
19 48637 1 1 126 TYR CD2 C -23.901 24.151 26.751 1.00 . A A . 126 TYR CD2 1 1
19 48638 1 1 126 TYR CE1 C -24.271 21.955 25.122 1.00 . A A . 126 TYR CE1 1 1
19 48639 1 1 126 TYR CE2 C -25.090 23.449 26.803 1.00 . A A . 126 TYR CE2 1 1
19 48640 1 1 126 TYR CG C -22.880 23.771 25.889 1.00 . A A . 126 TYR CG 1 1
19 48641 1 1 126 TYR CZ C -25.270 22.352 25.986 1.00 . A A . 126 TYR CZ 1 1
19 48642 1 1 126 TYR H H -20.658 26.902 25.770 1.00 . A A . 126 TYR H 1 1
19 48643 1 1 126 TYR HA H -20.678 24.830 23.917 1.00 . A A . 126 TYR HA 1 1
19 48644 1 1 126 TYR HB2 H -20.771 23.836 25.934 1.00 . A A . 126 TYR HB2 1 1
19 48645 1 1 126 TYR HB3 H -21.563 25.221 26.676 1.00 . A A . 126 TYR HB3 1 1
19 48646 1 1 126 TYR HD1 H -22.301 22.353 24.403 1.00 . A A . 126 TYR HD1 1 1
19 48647 1 1 126 TYR HD2 H -23.757 25.011 27.389 1.00 . A A . 126 TYR HD2 1 1
19 48648 1 1 126 TYR HE1 H -24.412 21.095 24.484 1.00 . A A . 126 TYR HE1 1 1
19 48649 1 1 126 TYR HE2 H -25.873 23.760 27.479 1.00 . A A . 126 TYR HE2 1 1
19 48650 1 1 126 TYR HH H -26.267 20.722 26.200 1.00 . A A . 126 TYR HH 1 1
19 48651 1 1 126 TYR N N -20.864 26.666 24.841 1.00 . A A . 126 TYR N 1 1
19 48652 1 1 126 TYR O O -22.910 24.805 22.761 1.00 . A A . 126 TYR O 1 1
19 48653 1 1 126 TYR OH O -26.452 21.649 26.035 1.00 . A A . 126 TYR OH 1 1
19 48654 1 1 127 GLU C C -24.813 27.015 22.321 1.00 . A A . 127 GLU C 1 1
19 48655 1 1 127 GLU CA C -24.946 26.422 23.720 1.00 . A A . 127 GLU CA 1 1
19 48656 1 1 127 GLU CB C -25.821 27.328 24.589 1.00 . A A . 127 GLU CB 1 1
19 48657 1 1 127 GLU CD C -27.602 27.069 26.361 1.00 . A A . 127 GLU CD 1 1
19 48658 1 1 127 GLU CG C -26.194 26.713 25.927 1.00 . A A . 127 GLU CG 1 1
19 48659 1 1 127 GLU H H -23.426 26.719 25.164 1.00 . A A . 127 GLU H 1 1
19 48660 1 1 127 GLU HA H -25.414 25.452 23.644 1.00 . A A . 127 GLU HA 1 1
19 48661 1 1 127 GLU HB2 H -25.289 28.250 24.775 1.00 . A A . 127 GLU HB2 1 1
19 48662 1 1 127 GLU HB3 H -26.731 27.550 24.053 1.00 . A A . 127 GLU HB3 1 1
19 48663 1 1 127 GLU HG2 H -26.119 25.639 25.849 1.00 . A A . 127 GLU HG2 1 1
19 48664 1 1 127 GLU HG3 H -25.502 27.066 26.677 1.00 . A A . 127 GLU HG3 1 1
19 48665 1 1 127 GLU N N -23.636 26.240 24.335 1.00 . A A . 127 GLU N 1 1
19 48666 1 1 127 GLU O O -25.301 26.446 21.344 1.00 . A A . 127 GLU O 1 1
19 48667 1 1 127 GLU OE1 O -28.528 26.944 25.533 1.00 . A A . 127 GLU OE1 1 1
19 48668 1 1 127 GLU OE2 O -27.778 27.473 27.530 1.00 . A A . 127 GLU OE2 1 1
19 48669 1 1 128 ASP C C -23.414 27.862 19.907 1.00 . A A . 128 ASP C 1 1
19 48670 1 1 128 ASP CA C -23.951 28.834 20.953 1.00 . A A . 128 ASP CA 1 1
19 48671 1 1 128 ASP CB C -22.988 30.011 21.115 1.00 . A A . 128 ASP CB 1 1
19 48672 1 1 128 ASP CG C -23.308 31.155 20.172 1.00 . A A . 128 ASP CG 1 1
19 48673 1 1 128 ASP H H -23.784 28.568 23.047 1.00 . A A . 128 ASP H 1 1
19 48674 1 1 128 ASP HA H -24.908 29.207 20.622 1.00 . A A . 128 ASP HA 1 1
19 48675 1 1 128 ASP HB2 H -23.046 30.379 22.129 1.00 . A A . 128 ASP HB2 1 1
19 48676 1 1 128 ASP HB3 H -21.981 29.675 20.915 1.00 . A A . 128 ASP HB3 1 1
19 48677 1 1 128 ASP N N -24.149 28.163 22.232 1.00 . A A . 128 ASP N 1 1
19 48678 1 1 128 ASP O O -24.006 27.693 18.841 1.00 . A A . 128 ASP O 1 1
19 48679 1 1 128 ASP OD1 O -23.734 30.881 19.031 1.00 . A A . 128 ASP OD1 1 1
19 48680 1 1 128 ASP OD2 O -23.131 32.324 20.575 1.00 . A A . 128 ASP OD2 1 1
19 48681 1 1 129 ALA C C -22.666 25.190 18.892 1.00 . A A . 129 ALA C 1 1
19 48682 1 1 129 ALA CA C -21.674 26.271 19.306 1.00 . A A . 129 ALA CA 1 1
19 48683 1 1 129 ALA CB C -20.444 25.645 19.947 1.00 . A A . 129 ALA CB 1 1
19 48684 1 1 129 ALA H H -21.864 27.404 21.083 1.00 . A A . 129 ALA H 1 1
19 48685 1 1 129 ALA HA H -21.355 26.809 18.424 1.00 . A A . 129 ALA HA 1 1
19 48686 1 1 129 ALA HB1 H -20.349 24.621 19.616 1.00 . A A . 129 ALA HB1 1 1
19 48687 1 1 129 ALA HB2 H -19.565 26.201 19.659 1.00 . A A . 129 ALA HB2 1 1
19 48688 1 1 129 ALA HB3 H -20.549 25.668 21.022 1.00 . A A . 129 ALA HB3 1 1
19 48689 1 1 129 ALA N N -22.289 27.227 20.218 1.00 . A A . 129 ALA N 1 1
19 48690 1 1 129 ALA O O -22.810 24.888 17.707 1.00 . A A . 129 ALA O 1 1
19 48691 1 1 130 ILE C C -25.372 24.028 18.606 1.00 . A A . 130 ILE C 1 1
19 48692 1 1 130 ILE CA C -24.325 23.562 19.612 1.00 . A A . 130 ILE CA 1 1
19 48693 1 1 130 ILE CB C -25.033 23.117 20.904 1.00 . A A . 130 ILE CB 1 1
19 48694 1 1 130 ILE CD1 C -22.743 22.032 21.138 1.00 . A A . 130 ILE CD1 1 1
19 48695 1 1 130 ILE CG1 C -24.065 22.344 21.803 1.00 . A A . 130 ILE CG1 1 1
19 48696 1 1 130 ILE CG2 C -26.251 22.266 20.574 1.00 . A A . 130 ILE CG2 1 1
19 48697 1 1 130 ILE H H -23.187 24.894 20.799 1.00 . A A . 130 ILE H 1 1
19 48698 1 1 130 ILE HA H -23.799 22.712 19.201 1.00 . A A . 130 ILE HA 1 1
19 48699 1 1 130 ILE HB H -25.371 23.999 21.426 1.00 . A A . 130 ILE HB 1 1
19 48700 1 1 130 ILE HD11 H -22.226 22.953 20.911 1.00 . A A . 130 ILE HD11 1 1
19 48701 1 1 130 ILE HD12 H -22.138 21.432 21.801 1.00 . A A . 130 ILE HD12 1 1
19 48702 1 1 130 ILE HD13 H -22.921 21.486 20.222 1.00 . A A . 130 ILE HD13 1 1
19 48703 1 1 130 ILE HG12 H -23.861 22.927 22.687 1.00 . A A . 130 ILE HG12 1 1
19 48704 1 1 130 ILE HG13 H -24.522 21.409 22.091 1.00 . A A . 130 ILE HG13 1 1
19 48705 1 1 130 ILE HG21 H -26.660 21.854 21.485 1.00 . A A . 130 ILE HG21 1 1
19 48706 1 1 130 ILE HG22 H -26.997 22.879 20.091 1.00 . A A . 130 ILE HG22 1 1
19 48707 1 1 130 ILE HG23 H -25.961 21.463 19.914 1.00 . A A . 130 ILE HG23 1 1
19 48708 1 1 130 ILE N N -23.346 24.610 19.875 1.00 . A A . 130 ILE N 1 1
19 48709 1 1 130 ILE O O -25.581 23.391 17.574 1.00 . A A . 130 ILE O 1 1
19 48710 1 1 131 GLN C C -26.541 25.797 16.601 1.00 . A A . 131 GLN C 1 1
19 48711 1 1 131 GLN CA C -27.050 25.695 18.035 1.00 . A A . 131 GLN CA 1 1
19 48712 1 1 131 GLN CB C -27.489 27.074 18.532 1.00 . A A . 131 GLN CB 1 1
19 48713 1 1 131 GLN CD C -28.576 25.645 20.310 1.00 . A A . 131 GLN CD 1 1
19 48714 1 1 131 GLN CG C -28.491 27.018 19.674 1.00 . A A . 131 GLN CG 1 1
19 48715 1 1 131 GLN H H -25.813 25.606 19.751 1.00 . A A . 131 GLN H 1 1
19 48716 1 1 131 GLN HA H -27.898 25.028 18.056 1.00 . A A . 131 GLN HA 1 1
19 48717 1 1 131 GLN HB2 H -26.619 27.615 18.871 1.00 . A A . 131 GLN HB2 1 1
19 48718 1 1 131 GLN HB3 H -27.941 27.612 17.712 1.00 . A A . 131 GLN HB3 1 1
19 48719 1 1 131 GLN HE21 H -27.268 26.183 21.707 1.00 . A A . 131 GLN HE21 1 1
19 48720 1 1 131 GLN HE22 H -27.862 24.565 21.818 1.00 . A A . 131 GLN HE22 1 1
19 48721 1 1 131 GLN HG2 H -28.195 27.730 20.431 1.00 . A A . 131 GLN HG2 1 1
19 48722 1 1 131 GLN HG3 H -29.466 27.284 19.293 1.00 . A A . 131 GLN HG3 1 1
19 48723 1 1 131 GLN N N -26.025 25.144 18.914 1.00 . A A . 131 GLN N 1 1
19 48724 1 1 131 GLN NE2 N -27.826 25.443 21.387 1.00 . A A . 131 GLN NE2 1 1
19 48725 1 1 131 GLN O O -27.293 25.590 15.649 1.00 . A A . 131 GLN O 1 1
19 48726 1 1 131 GLN OE1 O -29.307 24.774 19.838 1.00 . A A . 131 GLN OE1 1 1
19 48727 1 1 132 PHE C C -24.601 24.900 14.424 1.00 . A A . 132 PHE C 1 1
19 48728 1 1 132 PHE CA C -24.650 26.248 15.137 1.00 . A A . 132 PHE CA 1 1
19 48729 1 1 132 PHE CB C -23.238 26.824 15.259 1.00 . A A . 132 PHE CB 1 1
19 48730 1 1 132 PHE CD1 C -23.484 28.191 13.169 1.00 . A A . 132 PHE CD1 1 1
19 48731 1 1 132 PHE CD2 C -21.412 27.075 13.556 1.00 . A A . 132 PHE CD2 1 1
19 48732 1 1 132 PHE CE1 C -22.993 28.699 11.982 1.00 . A A . 132 PHE CE1 1 1
19 48733 1 1 132 PHE CE2 C -20.916 27.581 12.370 1.00 . A A . 132 PHE CE2 1 1
19 48734 1 1 132 PHE CG C -22.701 27.374 13.969 1.00 . A A . 132 PHE CG 1 1
19 48735 1 1 132 PHE CZ C -21.707 28.393 11.581 1.00 . A A . 132 PHE CZ 1 1
19 48736 1 1 132 PHE H H -24.711 26.271 17.253 1.00 . A A . 132 PHE H 1 1
19 48737 1 1 132 PHE HA H -25.257 26.926 14.558 1.00 . A A . 132 PHE HA 1 1
19 48738 1 1 132 PHE HB2 H -23.245 27.625 15.983 1.00 . A A . 132 PHE HB2 1 1
19 48739 1 1 132 PHE HB3 H -22.568 26.047 15.595 1.00 . A A . 132 PHE HB3 1 1
19 48740 1 1 132 PHE HD1 H -24.491 28.431 13.482 1.00 . A A . 132 PHE HD1 1 1
19 48741 1 1 132 PHE HD2 H -20.792 26.439 14.171 1.00 . A A . 132 PHE HD2 1 1
19 48742 1 1 132 PHE HE1 H -23.614 29.333 11.367 1.00 . A A . 132 PHE HE1 1 1
19 48743 1 1 132 PHE HE2 H -19.910 27.339 12.058 1.00 . A A . 132 PHE HE2 1 1
19 48744 1 1 132 PHE HZ H -21.321 28.789 10.654 1.00 . A A . 132 PHE HZ 1 1
19 48745 1 1 132 PHE N N -25.259 26.118 16.455 1.00 . A A . 132 PHE N 1 1
19 48746 1 1 132 PHE O O -25.278 24.694 13.416 1.00 . A A . 132 PHE O 1 1
19 48747 1 1 133 ILE C C -24.987 21.907 14.393 1.00 . A A . 133 ILE C 1 1
19 48748 1 1 133 ILE CA C -23.659 22.658 14.370 1.00 . A A . 133 ILE CA 1 1
19 48749 1 1 133 ILE CB C -22.598 21.823 15.111 1.00 . A A . 133 ILE CB 1 1
19 48750 1 1 133 ILE CD1 C -22.405 20.559 17.312 1.00 . A A . 133 ILE CD1 1 1
19 48751 1 1 133 ILE CG1 C -22.884 21.813 16.614 1.00 . A A . 133 ILE CG1 1 1
19 48752 1 1 133 ILE CG2 C -21.206 22.371 14.835 1.00 . A A . 133 ILE CG2 1 1
19 48753 1 1 133 ILE H H -23.282 24.210 15.758 1.00 . A A . 133 ILE H 1 1
19 48754 1 1 133 ILE HA H -23.342 22.776 13.344 1.00 . A A . 133 ILE HA 1 1
19 48755 1 1 133 ILE HB H -22.641 20.812 14.737 1.00 . A A . 133 ILE HB 1 1
19 48756 1 1 133 ILE HD11 H -21.396 20.335 16.999 1.00 . A A . 133 ILE HD11 1 1
19 48757 1 1 133 ILE HD12 H -22.426 20.711 18.380 1.00 . A A . 133 ILE HD12 1 1
19 48758 1 1 133 ILE HD13 H -23.052 19.733 17.053 1.00 . A A . 133 ILE HD13 1 1
19 48759 1 1 133 ILE HG12 H -22.392 22.656 17.074 1.00 . A A . 133 ILE HG12 1 1
19 48760 1 1 133 ILE HG13 H -23.950 21.894 16.770 1.00 . A A . 133 ILE HG13 1 1
19 48761 1 1 133 ILE HG21 H -20.480 21.576 14.933 1.00 . A A . 133 ILE HG21 1 1
19 48762 1 1 133 ILE HG22 H -21.168 22.769 13.832 1.00 . A A . 133 ILE HG22 1 1
19 48763 1 1 133 ILE HG23 H -20.980 23.154 15.543 1.00 . A A . 133 ILE HG23 1 1
19 48764 1 1 133 ILE N N -23.796 23.986 14.954 1.00 . A A . 133 ILE N 1 1
19 48765 1 1 133 ILE O O -25.159 20.909 13.694 1.00 . A A . 133 ILE O 1 1
19 48766 1 1 134 ARG C C -28.176 22.284 14.226 1.00 . A A . 134 ARG C 1 1
19 48767 1 1 134 ARG CA C -27.235 21.773 15.313 1.00 . A A . 134 ARG CA 1 1
19 48768 1 1 134 ARG CB C -27.836 22.047 16.693 1.00 . A A . 134 ARG CB 1 1
19 48769 1 1 134 ARG CD C -29.685 21.536 18.317 1.00 . A A . 134 ARG CD 1 1
19 48770 1 1 134 ARG CG C -29.248 21.510 16.860 1.00 . A A . 134 ARG CG 1 1
19 48771 1 1 134 ARG CZ C -31.674 20.870 19.600 1.00 . A A . 134 ARG CZ 1 1
19 48772 1 1 134 ARG H H -25.725 23.195 15.732 1.00 . A A . 134 ARG H 1 1
19 48773 1 1 134 ARG HA H -27.108 20.708 15.191 1.00 . A A . 134 ARG HA 1 1
19 48774 1 1 134 ARG HB2 H -27.209 21.589 17.444 1.00 . A A . 134 ARG HB2 1 1
19 48775 1 1 134 ARG HB3 H -27.859 23.114 16.857 1.00 . A A . 134 ARG HB3 1 1
19 48776 1 1 134 ARG HD2 H -28.881 21.153 18.927 1.00 . A A . 134 ARG HD2 1 1
19 48777 1 1 134 ARG HD3 H -29.895 22.558 18.597 1.00 . A A . 134 ARG HD3 1 1
19 48778 1 1 134 ARG HE H -31.099 20.044 17.877 1.00 . A A . 134 ARG HE 1 1
19 48779 1 1 134 ARG HG2 H -29.926 22.119 16.282 1.00 . A A . 134 ARG HG2 1 1
19 48780 1 1 134 ARG HG3 H -29.280 20.492 16.502 1.00 . A A . 134 ARG HG3 1 1
19 48781 1 1 134 ARG HH11 H -30.598 22.371 20.418 1.00 . A A . 134 ARG HH11 1 1
19 48782 1 1 134 ARG HH12 H -32.002 21.892 21.312 1.00 . A A . 134 ARG HH12 1 1
19 48783 1 1 134 ARG HH21 H -32.950 19.404 19.046 1.00 . A A . 134 ARG HH21 1 1
19 48784 1 1 134 ARG HH22 H -33.339 20.203 20.531 1.00 . A A . 134 ARG HH22 1 1
19 48785 1 1 134 ARG N N -25.922 22.396 15.200 1.00 . A A . 134 ARG N 1 1
19 48786 1 1 134 ARG NE N -30.880 20.727 18.544 1.00 . A A . 134 ARG NE 1 1
19 48787 1 1 134 ARG NH1 N -31.402 21.785 20.519 1.00 . A A . 134 ARG NH1 1 1
19 48788 1 1 134 ARG NH2 N -32.742 20.095 19.737 1.00 . A A . 134 ARG NH2 1 1
19 48789 1 1 134 ARG O O -28.896 21.507 13.600 1.00 . A A . 134 ARG O 1 1
19 48790 1 1 135 GLN C C -28.637 23.731 11.601 1.00 . A A . 135 GLN C 1 1
19 48791 1 1 135 GLN CA C -29.017 24.210 12.999 1.00 . A A . 135 GLN CA 1 1
19 48792 1 1 135 GLN CB C -28.915 25.734 13.074 1.00 . A A . 135 GLN CB 1 1
19 48793 1 1 135 GLN CD C -27.619 27.710 12.178 1.00 . A A . 135 GLN CD 1 1
19 48794 1 1 135 GLN CG C -27.555 26.274 12.662 1.00 . A A . 135 GLN CG 1 1
19 48795 1 1 135 GLN H H -27.568 24.162 14.541 1.00 . A A . 135 GLN H 1 1
19 48796 1 1 135 GLN HA H -30.035 23.916 13.202 1.00 . A A . 135 GLN HA 1 1
19 48797 1 1 135 GLN HB2 H -29.662 26.165 12.424 1.00 . A A . 135 GLN HB2 1 1
19 48798 1 1 135 GLN HB3 H -29.110 26.046 14.089 1.00 . A A . 135 GLN HB3 1 1
19 48799 1 1 135 GLN HE21 H -28.610 28.244 13.817 1.00 . A A . 135 GLN HE21 1 1
19 48800 1 1 135 GLN HE22 H -28.292 29.510 12.686 1.00 . A A . 135 GLN HE22 1 1
19 48801 1 1 135 GLN HG2 H -26.891 26.227 13.512 1.00 . A A . 135 GLN HG2 1 1
19 48802 1 1 135 GLN HG3 H -27.164 25.658 11.866 1.00 . A A . 135 GLN HG3 1 1
19 48803 1 1 135 GLN N N -28.164 23.595 14.009 1.00 . A A . 135 GLN N 1 1
19 48804 1 1 135 GLN NE2 N -28.237 28.576 12.973 1.00 . A A . 135 GLN NE2 1 1
19 48805 1 1 135 GLN O O -29.475 23.681 10.701 1.00 . A A . 135 GLN O 1 1
19 48806 1 1 135 GLN OE1 O -27.120 28.037 11.101 1.00 . A A . 135 GLN OE1 1 1
19 48807 1 1 136 LYS C C -27.053 21.394 10.013 1.00 . A A . 136 LYS C 1 1
19 48808 1 1 136 LYS CA C -26.875 22.903 10.139 1.00 . A A . 136 LYS CA 1 1
19 48809 1 1 136 LYS CB C -25.399 23.270 9.968 1.00 . A A . 136 LYS CB 1 1
19 48810 1 1 136 LYS CD C -23.305 21.952 10.401 1.00 . A A . 136 LYS CD 1 1
19 48811 1 1 136 LYS CE C -23.591 20.473 10.185 1.00 . A A . 136 LYS CE 1 1
19 48812 1 1 136 LYS CG C -24.494 22.663 11.026 1.00 . A A . 136 LYS CG 1 1
19 48813 1 1 136 LYS H H -26.746 23.441 12.183 1.00 . A A . 136 LYS H 1 1
19 48814 1 1 136 LYS HA H -27.450 23.387 9.365 1.00 . A A . 136 LYS HA 1 1
19 48815 1 1 136 LYS HB2 H -25.066 22.928 8.999 1.00 . A A . 136 LYS HB2 1 1
19 48816 1 1 136 LYS HB3 H -25.300 24.345 10.013 1.00 . A A . 136 LYS HB3 1 1
19 48817 1 1 136 LYS HD2 H -23.085 22.407 9.447 1.00 . A A . 136 LYS HD2 1 1
19 48818 1 1 136 LYS HD3 H -22.452 22.053 11.057 1.00 . A A . 136 LYS HD3 1 1
19 48819 1 1 136 LYS HE2 H -23.878 20.034 11.128 1.00 . A A . 136 LYS HE2 1 1
19 48820 1 1 136 LYS HE3 H -24.404 20.377 9.481 1.00 . A A . 136 LYS HE3 1 1
19 48821 1 1 136 LYS HG2 H -24.131 23.449 11.671 1.00 . A A . 136 LYS HG2 1 1
19 48822 1 1 136 LYS HG3 H -25.063 21.951 11.607 1.00 . A A . 136 LYS HG3 1 1
19 48823 1 1 136 LYS HZ1 H -22.258 19.986 8.652 1.00 . A A . 136 LYS HZ1 1 1
19 48824 1 1 136 LYS HZ2 H -22.539 18.724 9.742 1.00 . A A . 136 LYS HZ2 1 1
19 48825 1 1 136 LYS HZ3 H -21.551 20.022 10.189 1.00 . A A . 136 LYS HZ3 1 1
19 48826 1 1 136 LYS N N -27.367 23.379 11.427 1.00 . A A . 136 LYS N 1 1
19 48827 1 1 136 LYS NZ N -22.401 19.751 9.655 1.00 . A A . 136 LYS NZ 1 1
19 48828 1 1 136 LYS O O -26.621 20.788 9.032 1.00 . A A . 136 LYS O 1 1
19 48829 1 1 137 ARG C C -28.803 18.946 12.192 1.00 . A A . 137 ARG C 1 1
19 48830 1 1 137 ARG CA C -27.925 19.353 11.012 1.00 . A A . 137 ARG CA 1 1
19 48831 1 1 137 ARG CB C -26.596 18.598 11.066 1.00 . A A . 137 ARG CB 1 1
19 48832 1 1 137 ARG CD C -25.997 17.905 8.726 1.00 . A A . 137 ARG CD 1 1
19 48833 1 1 137 ARG CG C -26.510 17.444 10.081 1.00 . A A . 137 ARG CG 1 1
19 48834 1 1 137 ARG CZ C -26.572 16.101 7.158 1.00 . A A . 137 ARG CZ 1 1
19 48835 1 1 137 ARG H H -28.011 21.329 11.767 1.00 . A A . 137 ARG H 1 1
19 48836 1 1 137 ARG HA H -28.436 19.100 10.095 1.00 . A A . 137 ARG HA 1 1
19 48837 1 1 137 ARG HB2 H -25.794 19.288 10.849 1.00 . A A . 137 ARG HB2 1 1
19 48838 1 1 137 ARG HB3 H -26.461 18.204 12.062 1.00 . A A . 137 ARG HB3 1 1
19 48839 1 1 137 ARG HD2 H -26.760 18.504 8.252 1.00 . A A . 137 ARG HD2 1 1
19 48840 1 1 137 ARG HD3 H -25.112 18.504 8.877 1.00 . A A . 137 ARG HD3 1 1
19 48841 1 1 137 ARG HE H -24.726 16.520 7.786 1.00 . A A . 137 ARG HE 1 1
19 48842 1 1 137 ARG HG2 H -25.836 16.697 10.474 1.00 . A A . 137 ARG HG2 1 1
19 48843 1 1 137 ARG HG3 H -27.494 17.015 9.958 1.00 . A A . 137 ARG HG3 1 1
19 48844 1 1 137 ARG HH11 H -28.142 17.193 7.810 1.00 . A A . 137 ARG HH11 1 1
19 48845 1 1 137 ARG HH12 H -28.533 15.918 6.704 1.00 . A A . 137 ARG HH12 1 1
19 48846 1 1 137 ARG HH21 H -25.228 14.839 6.329 1.00 . A A . 137 ARG HH21 1 1
19 48847 1 1 137 ARG HH22 H -26.875 14.579 5.863 1.00 . A A . 137 ARG HH22 1 1
19 48848 1 1 137 ARG N N -27.691 20.792 11.012 1.00 . A A . 137 ARG N 1 1
19 48849 1 1 137 ARG NE N -25.668 16.781 7.854 1.00 . A A . 137 ARG NE 1 1
19 48850 1 1 137 ARG NH1 N -27.854 16.430 7.230 1.00 . A A . 137 ARG NH1 1 1
19 48851 1 1 137 ARG NH2 N -26.194 15.090 6.386 1.00 . A A . 137 ARG NH2 1 1
19 48852 1 1 137 ARG O O -28.368 18.982 13.343 1.00 . A A . 137 ARG O 1 1
19 48853 1 1 138 ARG C C -30.332 17.143 13.884 1.00 . A A . 138 ARG C 1 1
19 48854 1 1 138 ARG CA C -30.979 18.146 12.933 1.00 . A A . 138 ARG CA 1 1
19 48855 1 1 138 ARG CB C -32.230 17.533 12.302 1.00 . A A . 138 ARG CB 1 1
19 48856 1 1 138 ARG CD C -32.988 19.715 11.311 1.00 . A A . 138 ARG CD 1 1
19 48857 1 1 138 ARG CG C -33.382 18.515 12.157 1.00 . A A . 138 ARG CG 1 1
19 48858 1 1 138 ARG CZ C -33.252 21.641 12.816 1.00 . A A . 138 ARG CZ 1 1
19 48859 1 1 138 ARG H H -30.328 18.551 10.960 1.00 . A A . 138 ARG H 1 1
19 48860 1 1 138 ARG HA H -31.262 19.024 13.493 1.00 . A A . 138 ARG HA 1 1
19 48861 1 1 138 ARG HB2 H -31.979 17.160 11.320 1.00 . A A . 138 ARG HB2 1 1
19 48862 1 1 138 ARG HB3 H -32.563 16.710 12.917 1.00 . A A . 138 ARG HB3 1 1
19 48863 1 1 138 ARG HD2 H -32.223 19.410 10.612 1.00 . A A . 138 ARG HD2 1 1
19 48864 1 1 138 ARG HD3 H -33.856 20.056 10.767 1.00 . A A . 138 ARG HD3 1 1
19 48865 1 1 138 ARG HE H -31.505 20.941 12.156 1.00 . A A . 138 ARG HE 1 1
19 48866 1 1 138 ARG HG2 H -34.213 18.013 11.685 1.00 . A A . 138 ARG HG2 1 1
19 48867 1 1 138 ARG HG3 H -33.676 18.857 13.138 1.00 . A A . 138 ARG HG3 1 1
19 48868 1 1 138 ARG HH11 H -34.980 20.758 12.254 1.00 . A A . 138 ARG HH11 1 1
19 48869 1 1 138 ARG HH12 H -35.152 22.116 13.315 1.00 . A A . 138 ARG HH12 1 1
19 48870 1 1 138 ARG HH21 H -31.718 22.731 13.553 1.00 . A A . 138 ARG HH21 1 1
19 48871 1 1 138 ARG HH22 H -33.296 23.239 14.053 1.00 . A A . 138 ARG HH22 1 1
19 48872 1 1 138 ARG N N -30.040 18.559 11.897 1.00 . A A . 138 ARG N 1 1
19 48873 1 1 138 ARG NE N -32.475 20.814 12.124 1.00 . A A . 138 ARG NE 1 1
19 48874 1 1 138 ARG NH1 N -34.569 21.493 12.793 1.00 . A A . 138 ARG NH1 1 1
19 48875 1 1 138 ARG NH2 N -32.711 22.617 13.533 1.00 . A A . 138 ARG NH2 1 1
19 48876 1 1 138 ARG O O -29.863 16.087 13.463 1.00 . A A . 138 ARG O 1 1
19 48877 1 1 139 GLY C C -28.339 16.125 15.761 1.00 . A A . 139 GLY C 1 1
19 48878 1 1 139 GLY CA C -29.721 16.601 16.160 1.00 . A A . 139 GLY CA 1 1
19 48879 1 1 139 GLY H H -30.702 18.338 15.448 1.00 . A A . 139 GLY H 1 1
19 48880 1 1 139 GLY HA2 H -29.651 17.129 17.099 1.00 . A A . 139 GLY HA2 1 1
19 48881 1 1 139 GLY HA3 H -30.362 15.742 16.289 1.00 . A A . 139 GLY HA3 1 1
19 48882 1 1 139 GLY N N -30.312 17.482 15.170 1.00 . A A . 139 GLY N 1 1
19 48883 1 1 139 GLY O O -28.126 14.934 15.536 1.00 . A A . 139 GLY O 1 1
19 48884 1 1 140 ALA C C -25.222 16.267 16.507 1.00 . A A . 140 ALA C 1 1
19 48885 1 1 140 ALA CA C -26.027 16.727 15.296 1.00 . A A . 140 ALA CA 1 1
19 48886 1 1 140 ALA CB C -25.356 17.923 14.637 1.00 . A A . 140 ALA CB 1 1
19 48887 1 1 140 ALA H H -27.627 17.990 15.862 1.00 . A A . 140 ALA H 1 1
19 48888 1 1 140 ALA HA H -26.063 15.923 14.575 1.00 . A A . 140 ALA HA 1 1
19 48889 1 1 140 ALA HB1 H -25.978 18.797 14.763 1.00 . A A . 140 ALA HB1 1 1
19 48890 1 1 140 ALA HB2 H -24.395 18.095 15.097 1.00 . A A . 140 ALA HB2 1 1
19 48891 1 1 140 ALA HB3 H -25.222 17.725 13.584 1.00 . A A . 140 ALA HB3 1 1
19 48892 1 1 140 ALA N N -27.396 17.058 15.671 1.00 . A A . 140 ALA N 1 1
19 48893 1 1 140 ALA O O -24.754 15.129 16.558 1.00 . A A . 140 ALA O 1 1
19 48894 1 1 141 ILE C C -25.245 16.372 19.803 1.00 . A A . 141 ILE C 1 1
19 48895 1 1 141 ILE CA C -24.316 16.844 18.690 1.00 . A A . 141 ILE CA 1 1
19 48896 1 1 141 ILE CB C -23.513 18.060 19.188 1.00 . A A . 141 ILE CB 1 1
19 48897 1 1 141 ILE CD1 C -21.613 18.663 20.770 1.00 . A A . 141 ILE CD1 1 1
19 48898 1 1 141 ILE CG1 C -22.738 17.702 20.458 1.00 . A A . 141 ILE CG1 1 1
19 48899 1 1 141 ILE CG2 C -24.440 19.239 19.442 1.00 . A A . 141 ILE CG2 1 1
19 48900 1 1 141 ILE H H -25.461 18.049 17.381 1.00 . A A . 141 ILE H 1 1
19 48901 1 1 141 ILE HA H -23.621 16.050 18.455 1.00 . A A . 141 ILE HA 1 1
19 48902 1 1 141 ILE HB H -22.814 18.342 18.416 1.00 . A A . 141 ILE HB 1 1
19 48903 1 1 141 ILE HD11 H -20.692 18.290 20.346 1.00 . A A . 141 ILE HD11 1 1
19 48904 1 1 141 ILE HD12 H -21.838 19.631 20.350 1.00 . A A . 141 ILE HD12 1 1
19 48905 1 1 141 ILE HD13 H -21.503 18.753 21.842 1.00 . A A . 141 ILE HD13 1 1
19 48906 1 1 141 ILE HG12 H -23.415 17.701 21.297 1.00 . A A . 141 ILE HG12 1 1
19 48907 1 1 141 ILE HG13 H -22.311 16.716 20.344 1.00 . A A . 141 ILE HG13 1 1
19 48908 1 1 141 ILE HG21 H -24.105 19.779 20.315 1.00 . A A . 141 ILE HG21 1 1
19 48909 1 1 141 ILE HG22 H -24.428 19.897 18.586 1.00 . A A . 141 ILE HG22 1 1
19 48910 1 1 141 ILE HG23 H -25.445 18.879 19.605 1.00 . A A . 141 ILE HG23 1 1
19 48911 1 1 141 ILE N N -25.064 17.159 17.479 1.00 . A A . 141 ILE N 1 1
19 48912 1 1 141 ILE O O -24.804 15.764 20.777 1.00 . A A . 141 ILE O 1 1
19 48913 1 1 142 ASN C C -27.186 14.895 21.238 1.00 . A A . 142 ASN C 1 1
19 48914 1 1 142 ASN CA C -27.527 16.257 20.642 1.00 . A A . 142 ASN CA 1 1
19 48915 1 1 142 ASN CB C -28.920 16.215 20.011 1.00 . A A . 142 ASN CB 1 1
19 48916 1 1 142 ASN CG C -29.898 17.142 20.707 1.00 . A A . 142 ASN CG 1 1
19 48917 1 1 142 ASN H H -26.826 17.142 18.851 1.00 . A A . 142 ASN H 1 1
19 48918 1 1 142 ASN HA H -27.521 16.994 21.430 1.00 . A A . 142 ASN HA 1 1
19 48919 1 1 142 ASN HB2 H -28.849 16.512 18.975 1.00 . A A . 142 ASN HB2 1 1
19 48920 1 1 142 ASN HB3 H -29.305 15.208 20.067 1.00 . A A . 142 ASN HB3 1 1
19 48921 1 1 142 ASN HD21 H -28.917 18.731 20.025 1.00 . A A . 142 ASN HD21 1 1
19 48922 1 1 142 ASN HD22 H -30.300 19.066 21.005 1.00 . A A . 142 ASN HD22 1 1
19 48923 1 1 142 ASN N N -26.535 16.654 19.650 1.00 . A A . 142 ASN N 1 1
19 48924 1 1 142 ASN ND2 N -29.683 18.444 20.564 1.00 . A A . 142 ASN ND2 1 1
19 48925 1 1 142 ASN O O -26.513 14.080 20.606 1.00 . A A . 142 ASN O 1 1
19 48926 1 1 142 ASN OD1 O -30.836 16.691 21.366 1.00 . A A . 142 ASN OD1 1 1
19 48927 1 1 143 SER C C -26.404 13.587 24.285 1.00 . A A . 143 SER C 1 1
19 48928 1 1 143 SER CA C -27.396 13.393 23.142 1.00 . A A . 143 SER CA 1 1
19 48929 1 1 143 SER CB C -26.857 12.355 22.155 1.00 . A A . 143 SER CB 1 1
19 48930 1 1 143 SER H H -28.184 15.345 22.911 1.00 . A A . 143 SER H 1 1
19 48931 1 1 143 SER HA H -28.331 13.039 23.549 1.00 . A A . 143 SER HA 1 1
19 48932 1 1 143 SER HB2 H -27.457 12.370 21.258 1.00 . A A . 143 SER HB2 1 1
19 48933 1 1 143 SER HB3 H -25.833 12.595 21.909 1.00 . A A . 143 SER HB3 1 1
19 48934 1 1 143 SER HG H -26.664 10.409 22.039 1.00 . A A . 143 SER HG 1 1
19 48935 1 1 143 SER N N -27.654 14.655 22.459 1.00 . A A . 143 SER N 1 1
19 48936 1 1 143 SER O O -26.214 14.700 24.776 1.00 . A A . 143 SER O 1 1
19 48937 1 1 143 SER OG O -26.900 11.052 22.711 1.00 . A A . 143 SER OG 1 1
19 48938 1 1 144 LYS C C -23.829 13.705 25.598 1.00 . A A . 144 LYS C 1 1
19 48939 1 1 144 LYS CA C -24.799 12.543 25.788 1.00 . A A . 144 LYS CA 1 1
19 48940 1 1 144 LYS CB C -24.025 11.225 25.864 1.00 . A A . 144 LYS CB 1 1
19 48941 1 1 144 LYS CD C -24.934 9.215 24.663 1.00 . A A . 144 LYS CD 1 1
19 48942 1 1 144 LYS CE C -26.101 8.241 24.615 1.00 . A A . 144 LYS CE 1 1
19 48943 1 1 144 LYS CG C -24.918 10.001 25.964 1.00 . A A . 144 LYS CG 1 1
19 48944 1 1 144 LYS H H -25.967 11.637 24.273 1.00 . A A . 144 LYS H 1 1
19 48945 1 1 144 LYS HA H -25.338 12.688 26.712 1.00 . A A . 144 LYS HA 1 1
19 48946 1 1 144 LYS HB2 H -23.414 11.129 24.979 1.00 . A A . 144 LYS HB2 1 1
19 48947 1 1 144 LYS HB3 H -23.383 11.248 26.733 1.00 . A A . 144 LYS HB3 1 1
19 48948 1 1 144 LYS HD2 H -25.020 9.905 23.837 1.00 . A A . 144 LYS HD2 1 1
19 48949 1 1 144 LYS HD3 H -24.010 8.660 24.576 1.00 . A A . 144 LYS HD3 1 1
19 48950 1 1 144 LYS HE2 H -26.046 7.679 23.695 1.00 . A A . 144 LYS HE2 1 1
19 48951 1 1 144 LYS HE3 H -26.025 7.566 25.454 1.00 . A A . 144 LYS HE3 1 1
19 48952 1 1 144 LYS HG2 H -24.550 9.362 26.753 1.00 . A A . 144 LYS HG2 1 1
19 48953 1 1 144 LYS HG3 H -25.925 10.318 26.194 1.00 . A A . 144 LYS HG3 1 1
19 48954 1 1 144 LYS HZ1 H -28.176 8.300 24.385 1.00 . A A . 144 LYS HZ1 1 1
19 48955 1 1 144 LYS HZ2 H -27.407 9.766 24.039 1.00 . A A . 144 LYS HZ2 1 1
19 48956 1 1 144 LYS HZ3 H -27.599 9.270 25.645 1.00 . A A . 144 LYS HZ3 1 1
19 48957 1 1 144 LYS N N -25.773 12.496 24.704 1.00 . A A . 144 LYS N 1 1
19 48958 1 1 144 LYS NZ N -27.412 8.944 24.676 1.00 . A A . 144 LYS NZ 1 1
19 48959 1 1 144 LYS O O -23.301 14.250 26.567 1.00 . A A . 144 LYS O 1 1
19 48960 1 1 145 GLN C C -23.197 16.487 24.621 1.00 . A A . 145 GLN C 1 1
19 48961 1 1 145 GLN CA C -22.693 15.176 24.027 1.00 . A A . 145 GLN CA 1 1
19 48962 1 1 145 GLN CB C -22.537 15.316 22.511 1.00 . A A . 145 GLN CB 1 1
19 48963 1 1 145 GLN CD C -21.631 12.957 22.468 1.00 . A A . 145 GLN CD 1 1
19 48964 1 1 145 GLN CG C -22.506 13.985 21.777 1.00 . A A . 145 GLN CG 1 1
19 48965 1 1 145 GLN H H -24.050 13.605 23.613 1.00 . A A . 145 GLN H 1 1
19 48966 1 1 145 GLN HA H -21.731 14.946 24.459 1.00 . A A . 145 GLN HA 1 1
19 48967 1 1 145 GLN HB2 H -23.363 15.895 22.128 1.00 . A A . 145 GLN HB2 1 1
19 48968 1 1 145 GLN HB3 H -21.614 15.838 22.303 1.00 . A A . 145 GLN HB3 1 1
19 48969 1 1 145 GLN HE21 H -23.122 11.643 22.457 1.00 . A A . 145 GLN HE21 1 1
19 48970 1 1 145 GLN HE22 H -21.646 11.098 23.170 1.00 . A A . 145 GLN HE22 1 1
19 48971 1 1 145 GLN HG2 H -23.512 13.597 21.720 1.00 . A A . 145 GLN HG2 1 1
19 48972 1 1 145 GLN HG3 H -22.127 14.147 20.780 1.00 . A A . 145 GLN HG3 1 1
19 48973 1 1 145 GLN N N -23.599 14.078 24.343 1.00 . A A . 145 GLN N 1 1
19 48974 1 1 145 GLN NE2 N -22.189 11.780 22.725 1.00 . A A . 145 GLN NE2 1 1
19 48975 1 1 145 GLN O O -22.491 17.147 25.384 1.00 . A A . 145 GLN O 1 1
19 48976 1 1 145 GLN OE1 O -20.465 13.219 22.767 1.00 . A A . 145 GLN OE1 1 1
19 48977 1 1 146 LEU C C -25.028 18.117 26.290 1.00 . A A . 146 LEU C 1 1
19 48978 1 1 146 LEU CA C -25.022 18.091 24.764 1.00 . A A . 146 LEU CA 1 1
19 48979 1 1 146 LEU CB C -26.450 18.238 24.235 1.00 . A A . 146 LEU CB 1 1
19 48980 1 1 146 LEU CD1 C -26.450 19.240 21.938 1.00 . A A . 146 LEU CD1 1 1
19 48981 1 1 146 LEU CD2 C -28.174 19.946 23.607 1.00 . A A . 146 LEU CD2 1 1
19 48982 1 1 146 LEU CG C -26.735 19.493 23.410 1.00 . A A . 146 LEU CG 1 1
19 48983 1 1 146 LEU H H -24.937 16.291 23.656 1.00 . A A . 146 LEU H 1 1
19 48984 1 1 146 LEU HA H -24.427 18.918 24.405 1.00 . A A . 146 LEU HA 1 1
19 48985 1 1 146 LEU HB2 H -26.662 17.380 23.615 1.00 . A A . 146 LEU HB2 1 1
19 48986 1 1 146 LEU HB3 H -27.118 18.240 25.084 1.00 . A A . 146 LEU HB3 1 1
19 48987 1 1 146 LEU HD11 H -26.045 18.247 21.815 1.00 . A A . 146 LEU HD11 1 1
19 48988 1 1 146 LEU HD12 H -25.737 19.967 21.579 1.00 . A A . 146 LEU HD12 1 1
19 48989 1 1 146 LEU HD13 H -27.367 19.328 21.374 1.00 . A A . 146 LEU HD13 1 1
19 48990 1 1 146 LEU HD21 H -28.444 19.844 24.648 1.00 . A A . 146 LEU HD21 1 1
19 48991 1 1 146 LEU HD22 H -28.829 19.334 23.004 1.00 . A A . 146 LEU HD22 1 1
19 48992 1 1 146 LEU HD23 H -28.270 20.979 23.309 1.00 . A A . 146 LEU HD23 1 1
19 48993 1 1 146 LEU HG H -26.084 20.290 23.743 1.00 . A A . 146 LEU HG 1 1
19 48994 1 1 146 LEU N N -24.423 16.858 24.266 1.00 . A A . 146 LEU N 1 1
19 48995 1 1 146 LEU O O -24.586 19.086 26.908 1.00 . A A . 146 LEU O 1 1
19 48996 1 1 147 THR C C -24.197 16.935 28.956 1.00 . A A . 147 THR C 1 1
19 48997 1 1 147 THR CA C -25.593 16.941 28.345 1.00 . A A . 147 THR CA 1 1
19 48998 1 1 147 THR CB C -26.341 15.670 28.787 1.00 . A A . 147 THR CB 1 1
19 48999 1 1 147 THR CG2 C -27.741 15.631 28.194 1.00 . A A . 147 THR CG2 1 1
19 49000 1 1 147 THR H H -25.867 16.303 26.345 1.00 . A A . 147 THR H 1 1
19 49001 1 1 147 THR HA H -26.134 17.800 28.716 1.00 . A A . 147 THR HA 1 1
19 49002 1 1 147 THR HB H -26.422 15.674 29.865 1.00 . A A . 147 THR HB 1 1
19 49003 1 1 147 THR HG1 H -26.209 13.755 28.331 1.00 . A A . 147 THR HG1 1 1
19 49004 1 1 147 THR HG21 H -27.677 15.678 27.117 1.00 . A A . 147 THR HG21 1 1
19 49005 1 1 147 THR HG22 H -28.309 16.474 28.558 1.00 . A A . 147 THR HG22 1 1
19 49006 1 1 147 THR HG23 H -28.230 14.714 28.486 1.00 . A A . 147 THR HG23 1 1
19 49007 1 1 147 THR N N -25.530 17.043 26.892 1.00 . A A . 147 THR N 1 1
19 49008 1 1 147 THR O O -23.992 17.425 30.067 1.00 . A A . 147 THR O 1 1
19 49009 1 1 147 THR OG1 O -25.612 14.506 28.379 1.00 . A A . 147 THR OG1 1 1
19 49010 1 1 148 TYR C C -21.299 17.701 28.951 1.00 . A A . 148 TYR C 1 1
19 49011 1 1 148 TYR CA C -21.861 16.305 28.696 1.00 . A A . 148 TYR CA 1 1
19 49012 1 1 148 TYR CB C -20.988 15.570 27.677 1.00 . A A . 148 TYR CB 1 1
19 49013 1 1 148 TYR CD1 C -18.782 15.703 28.900 1.00 . A A . 148 TYR CD1 1 1
19 49014 1 1 148 TYR CD2 C -18.885 16.540 26.671 1.00 . A A . 148 TYR CD2 1 1
19 49015 1 1 148 TYR CE1 C -17.446 16.044 28.971 1.00 . A A . 148 TYR CE1 1 1
19 49016 1 1 148 TYR CE2 C -17.548 16.884 26.733 1.00 . A A . 148 TYR CE2 1 1
19 49017 1 1 148 TYR CG C -19.525 15.945 27.751 1.00 . A A . 148 TYR CG 1 1
19 49018 1 1 148 TYR CZ C -16.833 16.634 27.886 1.00 . A A . 148 TYR CZ 1 1
19 49019 1 1 148 TYR H H -23.463 16.003 27.347 1.00 . A A . 148 TYR H 1 1
19 49020 1 1 148 TYR HA H -21.856 15.753 29.624 1.00 . A A . 148 TYR HA 1 1
19 49021 1 1 148 TYR HB2 H -21.067 14.508 27.847 1.00 . A A . 148 TYR HB2 1 1
19 49022 1 1 148 TYR HB3 H -21.340 15.799 26.682 1.00 . A A . 148 TYR HB3 1 1
19 49023 1 1 148 TYR HD1 H -19.265 15.240 29.748 1.00 . A A . 148 TYR HD1 1 1
19 49024 1 1 148 TYR HD2 H -19.448 16.735 25.769 1.00 . A A . 148 TYR HD2 1 1
19 49025 1 1 148 TYR HE1 H -16.885 15.848 29.874 1.00 . A A . 148 TYR HE1 1 1
19 49026 1 1 148 TYR HE2 H -17.068 17.346 25.883 1.00 . A A . 148 TYR HE2 1 1
19 49027 1 1 148 TYR HH H -15.395 17.898 27.715 1.00 . A A . 148 TYR HH 1 1
19 49028 1 1 148 TYR N N -23.238 16.377 28.225 1.00 . A A . 148 TYR N 1 1
19 49029 1 1 148 TYR O O -20.871 18.017 30.062 1.00 . A A . 148 TYR O 1 1
19 49030 1 1 148 TYR OH O -15.502 16.974 27.952 1.00 . A A . 148 TYR OH 1 1
19 49031 1 1 149 LEU C C -21.683 20.735 28.937 1.00 . A A . 149 LEU C 1 1
19 49032 1 1 149 LEU CA C -20.795 19.895 28.025 1.00 . A A . 149 LEU CA 1 1
19 49033 1 1 149 LEU CB C -20.710 20.541 26.641 1.00 . A A . 149 LEU CB 1 1
19 49034 1 1 149 LEU CD1 C -19.197 22.413 27.342 1.00 . A A . 149 LEU CD1 1 1
19 49035 1 1 149 LEU CD2 C -18.231 20.344 26.321 1.00 . A A . 149 LEU CD2 1 1
19 49036 1 1 149 LEU CG C -19.417 21.297 26.332 1.00 . A A . 149 LEU CG 1 1
19 49037 1 1 149 LEU H H -21.657 18.222 27.055 1.00 . A A . 149 LEU H 1 1
19 49038 1 1 149 LEU HA H -19.805 19.845 28.452 1.00 . A A . 149 LEU HA 1 1
19 49039 1 1 149 LEU HB2 H -20.820 19.760 25.904 1.00 . A A . 149 LEU HB2 1 1
19 49040 1 1 149 LEU HB3 H -21.531 21.237 26.550 1.00 . A A . 149 LEU HB3 1 1
19 49041 1 1 149 LEU HD11 H -18.547 22.063 28.129 1.00 . A A . 149 LEU HD11 1 1
19 49042 1 1 149 LEU HD12 H -20.146 22.709 27.763 1.00 . A A . 149 LEU HD12 1 1
19 49043 1 1 149 LEU HD13 H -18.743 23.260 26.848 1.00 . A A . 149 LEU HD13 1 1
19 49044 1 1 149 LEU HD21 H -17.967 20.110 25.300 1.00 . A A . 149 LEU HD21 1 1
19 49045 1 1 149 LEU HD22 H -18.495 19.434 26.842 1.00 . A A . 149 LEU HD22 1 1
19 49046 1 1 149 LEU HD23 H -17.390 20.810 26.813 1.00 . A A . 149 LEU HD23 1 1
19 49047 1 1 149 LEU HG H -19.495 21.746 25.351 1.00 . A A . 149 LEU HG 1 1
19 49048 1 1 149 LEU N N -21.304 18.532 27.915 1.00 . A A . 149 LEU N 1 1
19 49049 1 1 149 LEU O O -21.235 21.727 29.512 1.00 . A A . 149 LEU O 1 1
19 49050 1 1 150 GLU C C -23.408 21.091 31.356 1.00 . A A . 150 GLU C 1 1
19 49051 1 1 150 GLU CA C -23.892 21.046 29.909 1.00 . A A . 150 GLU CA 1 1
19 49052 1 1 150 GLU CB C -25.269 20.382 29.842 1.00 . A A . 150 GLU CB 1 1
19 49053 1 1 150 GLU CD C -26.145 22.286 31.253 1.00 . A A . 150 GLU CD 1 1
19 49054 1 1 150 GLU CG C -26.420 21.340 30.100 1.00 . A A . 150 GLU CG 1 1
19 49055 1 1 150 GLU H H -23.240 19.531 28.582 1.00 . A A . 150 GLU H 1 1
19 49056 1 1 150 GLU HA H -23.971 22.056 29.537 1.00 . A A . 150 GLU HA 1 1
19 49057 1 1 150 GLU HB2 H -25.400 19.950 28.861 1.00 . A A . 150 GLU HB2 1 1
19 49058 1 1 150 GLU HB3 H -25.312 19.595 30.581 1.00 . A A . 150 GLU HB3 1 1
19 49059 1 1 150 GLU HG2 H -26.591 21.925 29.208 1.00 . A A . 150 GLU HG2 1 1
19 49060 1 1 150 GLU HG3 H -27.306 20.766 30.328 1.00 . A A . 150 GLU HG3 1 1
19 49061 1 1 150 GLU N N -22.943 20.330 29.066 1.00 . A A . 150 GLU N 1 1
19 49062 1 1 150 GLU O O -23.395 22.149 31.985 1.00 . A A . 150 GLU O 1 1
19 49063 1 1 150 GLU OE1 O -26.220 21.841 32.417 1.00 . A A . 150 GLU OE1 1 1
19 49064 1 1 150 GLU OE2 O -25.853 23.472 30.990 1.00 . A A . 150 GLU OE2 1 1
19 49065 1 1 151 LYS C C -21.011 20.031 33.304 1.00 . A A . 151 LYS C 1 1
19 49066 1 1 151 LYS CA C -22.524 19.842 33.249 1.00 . A A . 151 LYS CA 1 1
19 49067 1 1 151 LYS CB C -22.902 18.488 33.854 1.00 . A A . 151 LYS CB 1 1
19 49068 1 1 151 LYS CD C -24.162 17.758 35.900 1.00 . A A . 151 LYS CD 1 1
19 49069 1 1 151 LYS CE C -23.286 18.499 36.899 1.00 . A A . 151 LYS CE 1 1
19 49070 1 1 151 LYS CG C -24.239 18.495 34.573 1.00 . A A . 151 LYS CG 1 1
19 49071 1 1 151 LYS H H -23.043 19.126 31.325 1.00 . A A . 151 LYS H 1 1
19 49072 1 1 151 LYS HA H -22.994 20.626 33.822 1.00 . A A . 151 LYS HA 1 1
19 49073 1 1 151 LYS HB2 H -22.946 17.753 33.063 1.00 . A A . 151 LYS HB2 1 1
19 49074 1 1 151 LYS HB3 H -22.138 18.197 34.561 1.00 . A A . 151 LYS HB3 1 1
19 49075 1 1 151 LYS HD2 H -25.157 17.667 36.310 1.00 . A A . 151 LYS HD2 1 1
19 49076 1 1 151 LYS HD3 H -23.748 16.774 35.732 1.00 . A A . 151 LYS HD3 1 1
19 49077 1 1 151 LYS HE2 H -22.533 19.051 36.358 1.00 . A A . 151 LYS HE2 1 1
19 49078 1 1 151 LYS HE3 H -23.904 19.186 37.459 1.00 . A A . 151 LYS HE3 1 1
19 49079 1 1 151 LYS HG2 H -24.533 19.518 34.759 1.00 . A A . 151 LYS HG2 1 1
19 49080 1 1 151 LYS HG3 H -24.977 18.014 33.947 1.00 . A A . 151 LYS HG3 1 1
19 49081 1 1 151 LYS HZ1 H -21.615 17.824 37.954 1.00 . A A . 151 LYS HZ1 1 1
19 49082 1 1 151 LYS HZ2 H -22.676 16.591 37.492 1.00 . A A . 151 LYS HZ2 1 1
19 49083 1 1 151 LYS HZ3 H -23.076 17.613 38.779 1.00 . A A . 151 LYS HZ3 1 1
19 49084 1 1 151 LYS N N -23.010 19.936 31.877 1.00 . A A . 151 LYS N 1 1
19 49085 1 1 151 LYS NZ N -22.617 17.566 37.848 1.00 . A A . 151 LYS NZ 1 1
19 49086 1 1 151 LYS O O -20.465 20.446 34.326 1.00 . A A . 151 LYS O 1 1
19 49087 1 1 152 TYR C C -18.483 21.331 32.085 1.00 . A A . 152 TYR C 1 1
19 49088 1 1 152 TYR CA C -18.891 19.861 32.122 1.00 . A A . 152 TYR CA 1 1
19 49089 1 1 152 TYR CB C -18.355 19.140 30.884 1.00 . A A . 152 TYR CB 1 1
19 49090 1 1 152 TYR CD1 C -16.131 18.160 31.566 1.00 . A A . 152 TYR CD1 1 1
19 49091 1 1 152 TYR CD2 C -16.134 19.967 30.013 1.00 . A A . 152 TYR CD2 1 1
19 49092 1 1 152 TYR CE1 C -14.751 18.109 31.512 1.00 . A A . 152 TYR CE1 1 1
19 49093 1 1 152 TYR CE2 C -14.754 19.922 29.951 1.00 . A A . 152 TYR CE2 1 1
19 49094 1 1 152 TYR CG C -16.845 19.088 30.819 1.00 . A A . 152 TYR CG 1 1
19 49095 1 1 152 TYR CZ C -14.068 18.992 30.702 1.00 . A A . 152 TYR CZ 1 1
19 49096 1 1 152 TYR H H -20.832 19.400 31.416 1.00 . A A . 152 TYR H 1 1
19 49097 1 1 152 TYR HA H -18.468 19.403 33.004 1.00 . A A . 152 TYR HA 1 1
19 49098 1 1 152 TYR HB2 H -18.722 18.126 30.879 1.00 . A A . 152 TYR HB2 1 1
19 49099 1 1 152 TYR HB3 H -18.708 19.650 29.998 1.00 . A A . 152 TYR HB3 1 1
19 49100 1 1 152 TYR HD1 H -16.669 17.469 32.200 1.00 . A A . 152 TYR HD1 1 1
19 49101 1 1 152 TYR HD2 H -16.675 20.696 29.426 1.00 . A A . 152 TYR HD2 1 1
19 49102 1 1 152 TYR HE1 H -14.213 17.380 32.100 1.00 . A A . 152 TYR HE1 1 1
19 49103 1 1 152 TYR HE2 H -14.219 20.614 29.317 1.00 . A A . 152 TYR HE2 1 1
19 49104 1 1 152 TYR HH H -12.423 18.447 29.868 1.00 . A A . 152 TYR HH 1 1
19 49105 1 1 152 TYR N N -20.341 19.725 32.198 1.00 . A A . 152 TYR N 1 1
19 49106 1 1 152 TYR O O -19.233 22.183 31.611 1.00 . A A . 152 TYR O 1 1
19 49107 1 1 152 TYR OH O -12.694 18.944 30.644 1.00 . A A . 152 TYR OH 1 1
19 49108 1 1 153 ARG C C -15.432 23.076 31.902 1.00 . A A . 153 ARG C 1 1
19 49109 1 1 153 ARG CA C -16.777 22.984 32.616 1.00 . A A . 153 ARG CA 1 1
19 49110 1 1 153 ARG CB C -16.634 23.469 34.060 1.00 . A A . 153 ARG CB 1 1
19 49111 1 1 153 ARG CD C -14.277 24.247 34.450 1.00 . A A . 153 ARG CD 1 1
19 49112 1 1 153 ARG CG C -15.717 24.672 34.210 1.00 . A A . 153 ARG CG 1 1
19 49113 1 1 153 ARG CZ C -13.937 24.387 36.881 1.00 . A A . 153 ARG CZ 1 1
19 49114 1 1 153 ARG H H -16.735 20.895 32.953 1.00 . A A . 153 ARG H 1 1
19 49115 1 1 153 ARG HA H -17.488 23.613 32.103 1.00 . A A . 153 ARG HA 1 1
19 49116 1 1 153 ARG HB2 H -17.610 23.740 34.435 1.00 . A A . 153 ARG HB2 1 1
19 49117 1 1 153 ARG HB3 H -16.238 22.664 34.660 1.00 . A A . 153 ARG HB3 1 1
19 49118 1 1 153 ARG HD2 H -14.244 23.173 34.552 1.00 . A A . 153 ARG HD2 1 1
19 49119 1 1 153 ARG HD3 H -13.681 24.546 33.600 1.00 . A A . 153 ARG HD3 1 1
19 49120 1 1 153 ARG HE H -13.160 25.650 35.547 1.00 . A A . 153 ARG HE 1 1
19 49121 1 1 153 ARG HG2 H -15.761 25.261 33.306 1.00 . A A . 153 ARG HG2 1 1
19 49122 1 1 153 ARG HG3 H -16.052 25.267 35.046 1.00 . A A . 153 ARG HG3 1 1
19 49123 1 1 153 ARG HH11 H -15.100 22.851 36.272 1.00 . A A . 153 ARG HH11 1 1
19 49124 1 1 153 ARG HH12 H -14.852 22.961 37.983 1.00 . A A . 153 ARG HH12 1 1
19 49125 1 1 153 ARG HH21 H -12.826 25.805 37.798 1.00 . A A . 153 ARG HH21 1 1
19 49126 1 1 153 ARG HH22 H -13.559 24.642 38.850 1.00 . A A . 153 ARG HH22 1 1
19 49127 1 1 153 ARG N N -17.287 21.618 32.590 1.00 . A A . 153 ARG N 1 1
19 49128 1 1 153 ARG NE N -13.721 24.854 35.656 1.00 . A A . 153 ARG NE 1 1
19 49129 1 1 153 ARG NH1 N -14.692 23.312 37.060 1.00 . A A . 153 ARG NH1 1 1
19 49130 1 1 153 ARG NH2 N -13.396 24.995 37.929 1.00 . A A . 153 ARG NH2 1 1
19 49131 1 1 153 ARG O O -14.514 22.295 32.151 1.00 . A A . 153 ARG O 1 1
19 49132 1 1 154 PRO C C -12.945 24.803 31.084 1.00 . A A . 154 PRO C 1 1
19 49133 1 1 154 PRO CA C -14.084 24.271 30.221 1.00 . A A . 154 PRO CA 1 1
19 49134 1 1 154 PRO CB C -14.497 25.314 29.180 1.00 . A A . 154 PRO CB 1 1
19 49135 1 1 154 PRO CD C -16.366 25.020 30.641 1.00 . A A . 154 PRO CD 1 1
19 49136 1 1 154 PRO CG C -15.642 26.036 29.802 1.00 . A A . 154 PRO CG 1 1
19 49137 1 1 154 PRO HA H -13.763 23.368 29.721 1.00 . A A . 154 PRO HA 1 1
19 49138 1 1 154 PRO HB2 H -13.668 25.980 28.984 1.00 . A A . 154 PRO HB2 1 1
19 49139 1 1 154 PRO HB3 H -14.792 24.819 28.266 1.00 . A A . 154 PRO HB3 1 1
19 49140 1 1 154 PRO HD2 H -16.773 25.484 31.528 1.00 . A A . 154 PRO HD2 1 1
19 49141 1 1 154 PRO HD3 H -17.149 24.546 30.068 1.00 . A A . 154 PRO HD3 1 1
19 49142 1 1 154 PRO HG2 H -15.276 26.841 30.420 1.00 . A A . 154 PRO HG2 1 1
19 49143 1 1 154 PRO HG3 H -16.296 26.420 29.032 1.00 . A A . 154 PRO HG3 1 1
19 49144 1 1 154 PRO N N -15.312 24.053 30.990 1.00 . A A . 154 PRO N 1 1
19 49145 1 1 154 PRO O O -13.052 25.875 31.680 1.00 . A A . 154 PRO O 1 1
19 49146 1 1 155 LYS C C -9.828 25.438 31.172 1.00 . A A . 155 LYS C 1 1
19 49147 1 1 155 LYS CA C -10.694 24.442 31.938 1.00 . A A . 155 LYS CA 1 1
19 49148 1 1 155 LYS CB C -9.864 23.213 32.313 1.00 . A A . 155 LYS CB 1 1
19 49149 1 1 155 LYS CD C -8.923 21.082 31.373 1.00 . A A . 155 LYS CD 1 1
19 49150 1 1 155 LYS CE C -10.026 20.224 30.771 1.00 . A A . 155 LYS CE 1 1
19 49151 1 1 155 LYS CG C -9.172 22.561 31.129 1.00 . A A . 155 LYS CG 1 1
19 49152 1 1 155 LYS H H -11.828 23.202 30.650 1.00 . A A . 155 LYS H 1 1
19 49153 1 1 155 LYS HA H -11.052 24.914 32.840 1.00 . A A . 155 LYS HA 1 1
19 49154 1 1 155 LYS HB2 H -9.109 23.507 33.028 1.00 . A A . 155 LYS HB2 1 1
19 49155 1 1 155 LYS HB3 H -10.514 22.481 32.771 1.00 . A A . 155 LYS HB3 1 1
19 49156 1 1 155 LYS HD2 H -7.981 20.804 30.924 1.00 . A A . 155 LYS HD2 1 1
19 49157 1 1 155 LYS HD3 H -8.882 20.904 32.439 1.00 . A A . 155 LYS HD3 1 1
19 49158 1 1 155 LYS HE2 H -9.797 19.186 30.955 1.00 . A A . 155 LYS HE2 1 1
19 49159 1 1 155 LYS HE3 H -10.961 20.476 31.249 1.00 . A A . 155 LYS HE3 1 1
19 49160 1 1 155 LYS HG2 H -9.795 22.670 30.254 1.00 . A A . 155 LYS HG2 1 1
19 49161 1 1 155 LYS HG3 H -8.224 23.053 30.962 1.00 . A A . 155 LYS HG3 1 1
19 49162 1 1 155 LYS HZ1 H -11.041 20.947 29.095 1.00 . A A . 155 LYS HZ1 1 1
19 49163 1 1 155 LYS HZ2 H -10.171 19.526 28.808 1.00 . A A . 155 LYS HZ2 1 1
19 49164 1 1 155 LYS HZ3 H -9.356 21.002 28.952 1.00 . A A . 155 LYS HZ3 1 1
19 49165 1 1 155 LYS N N -11.854 24.047 31.148 1.00 . A A . 155 LYS N 1 1
19 49166 1 1 155 LYS NZ N -10.157 20.440 29.304 1.00 . A A . 155 LYS NZ 1 1
19 49167 1 1 155 LYS O O -8.784 25.869 31.660 1.00 . A A . 155 LYS O 1 1
19 49168 1 1 156 GLN C C -8.229 26.134 28.645 1.00 . A A . 156 GLN C 1 1
19 49169 1 1 156 GLN CA C -9.536 26.745 29.140 1.00 . A A . 156 GLN CA 1 1
19 49170 1 1 156 GLN CB C -9.249 28.028 29.922 1.00 . A A . 156 GLN CB 1 1
19 49171 1 1 156 GLN CD C -10.106 29.739 31.571 1.00 . A A . 156 GLN CD 1 1
19 49172 1 1 156 GLN CG C -10.449 28.551 30.694 1.00 . A A . 156 GLN CG 1 1
19 49173 1 1 156 GLN H H -11.110 25.420 29.638 1.00 . A A . 156 GLN H 1 1
19 49174 1 1 156 GLN HA H -10.152 26.984 28.287 1.00 . A A . 156 GLN HA 1 1
19 49175 1 1 156 GLN HB2 H -8.451 27.836 30.624 1.00 . A A . 156 GLN HB2 1 1
19 49176 1 1 156 GLN HB3 H -8.932 28.794 29.230 1.00 . A A . 156 GLN HB3 1 1
19 49177 1 1 156 GLN HE21 H -11.676 30.740 30.873 1.00 . A A . 156 GLN HE21 1 1
19 49178 1 1 156 GLN HE22 H -10.715 31.571 32.044 1.00 . A A . 156 GLN HE22 1 1
19 49179 1 1 156 GLN HG2 H -11.211 28.852 29.990 1.00 . A A . 156 GLN HG2 1 1
19 49180 1 1 156 GLN HG3 H -10.832 27.758 31.319 1.00 . A A . 156 GLN HG3 1 1
19 49181 1 1 156 GLN N N -10.271 25.799 29.972 1.00 . A A . 156 GLN N 1 1
19 49182 1 1 156 GLN NE2 N -10.913 30.790 31.488 1.00 . A A . 156 GLN NE2 1 1
19 49183 1 1 156 GLN O O -7.158 26.411 29.186 1.00 . A A . 156 GLN O 1 1
19 49184 1 1 156 GLN OE1 O -9.126 29.712 32.317 1.00 . A A . 156 GLN OE1 1 1
19 49185 1 1 157 ARG C C -6.730 25.322 25.744 1.00 . A A . 157 ARG C 1 1
19 49186 1 1 157 ARG CA C -7.149 24.649 27.048 1.00 . A A . 157 ARG CA 1 1
19 49187 1 1 157 ARG CB C -7.432 23.166 26.800 1.00 . A A . 157 ARG CB 1 1
19 49188 1 1 157 ARG CD C -6.237 21.134 27.672 1.00 . A A . 157 ARG CD 1 1
19 49189 1 1 157 ARG CG C -6.177 22.313 26.713 1.00 . A A . 157 ARG CG 1 1
19 49190 1 1 157 ARG CZ C -4.664 20.057 29.224 1.00 . A A . 157 ARG CZ 1 1
19 49191 1 1 157 ARG H H -9.205 25.119 27.226 1.00 . A A . 157 ARG H 1 1
19 49192 1 1 157 ARG HA H -6.344 24.738 27.761 1.00 . A A . 157 ARG HA 1 1
19 49193 1 1 157 ARG HB2 H -8.042 22.788 27.607 1.00 . A A . 157 ARG HB2 1 1
19 49194 1 1 157 ARG HB3 H -7.975 23.065 25.872 1.00 . A A . 157 ARG HB3 1 1
19 49195 1 1 157 ARG HD2 H -6.798 21.427 28.547 1.00 . A A . 157 ARG HD2 1 1
19 49196 1 1 157 ARG HD3 H -6.740 20.314 27.182 1.00 . A A . 157 ARG HD3 1 1
19 49197 1 1 157 ARG HE H -4.158 20.891 27.485 1.00 . A A . 157 ARG HE 1 1
19 49198 1 1 157 ARG HG2 H -6.077 21.938 25.705 1.00 . A A . 157 ARG HG2 1 1
19 49199 1 1 157 ARG HG3 H -5.321 22.923 26.959 1.00 . A A . 157 ARG HG3 1 1
19 49200 1 1 157 ARG HH11 H -6.592 20.053 29.829 1.00 . A A . 157 ARG HH11 1 1
19 49201 1 1 157 ARG HH12 H -5.473 19.297 30.914 1.00 . A A . 157 ARG HH12 1 1
19 49202 1 1 157 ARG HH21 H -2.675 19.897 28.905 1.00 . A A . 157 ARG HH21 1 1
19 49203 1 1 157 ARG HH22 H -3.245 19.209 30.388 1.00 . A A . 157 ARG HH22 1 1
19 49204 1 1 157 ARG N N -8.324 25.300 27.614 1.00 . A A . 157 ARG N 1 1
19 49205 1 1 157 ARG NE N -4.907 20.697 28.086 1.00 . A A . 157 ARG NE 1 1
19 49206 1 1 157 ARG NH1 N -5.658 19.780 30.058 1.00 . A A . 157 ARG NH1 1 1
19 49207 1 1 157 ARG NH2 N -3.426 19.691 29.531 1.00 . A A . 157 ARG NH2 1 1
19 49208 1 1 157 ARG O O -5.592 25.773 25.604 1.00 . A A . 157 ARG O 1 1
19 49209 1 1 158 LEU C C -7.332 27.523 23.622 1.00 . A A . 158 LEU C 1 1
19 49210 1 1 158 LEU CA C -7.381 26.004 23.500 1.00 . A A . 158 LEU CA 1 1
19 49211 1 1 158 LEU CB C -8.448 25.597 22.482 1.00 . A A . 158 LEU CB 1 1
19 49212 1 1 158 LEU CD1 C -7.290 25.820 20.270 1.00 . A A . 158 LEU CD1 1 1
19 49213 1 1 158 LEU CD2 C -6.973 23.752 21.642 1.00 . A A . 158 LEU CD2 1 1
19 49214 1 1 158 LEU CG C -7.946 24.853 21.244 1.00 . A A . 158 LEU CG 1 1
19 49215 1 1 158 LEU H H -8.543 25.009 24.963 1.00 . A A . 158 LEU H 1 1
19 49216 1 1 158 LEU HA H -6.419 25.651 23.161 1.00 . A A . 158 LEU HA 1 1
19 49217 1 1 158 LEU HB2 H -9.158 24.959 22.985 1.00 . A A . 158 LEU HB2 1 1
19 49218 1 1 158 LEU HB3 H -8.947 26.496 22.150 1.00 . A A . 158 LEU HB3 1 1
19 49219 1 1 158 LEU HD11 H -6.243 25.577 20.172 1.00 . A A . 158 LEU HD11 1 1
19 49220 1 1 158 LEU HD12 H -7.392 26.829 20.642 1.00 . A A . 158 LEU HD12 1 1
19 49221 1 1 158 LEU HD13 H -7.772 25.741 19.307 1.00 . A A . 158 LEU HD13 1 1
19 49222 1 1 158 LEU HD21 H -5.978 24.016 21.315 1.00 . A A . 158 LEU HD21 1 1
19 49223 1 1 158 LEU HD22 H -7.271 22.824 21.175 1.00 . A A . 158 LEU HD22 1 1
19 49224 1 1 158 LEU HD23 H -6.981 23.635 22.715 1.00 . A A . 158 LEU HD23 1 1
19 49225 1 1 158 LEU HG H -8.786 24.393 20.743 1.00 . A A . 158 LEU HG 1 1
19 49226 1 1 158 LEU N N -7.655 25.386 24.793 1.00 . A A . 158 LEU N 1 1
19 49227 1 1 158 LEU O O -6.591 28.190 22.901 1.00 . A A . 158 LEU O 1 1
19 49228 1 1 159 ARG C C -9.091 29.849 25.927 1.00 . A A . 159 ARG C 1 1
19 49229 1 1 159 ARG CA C -8.172 29.505 24.759 1.00 . A A . 159 ARG CA 1 1
19 49230 1 1 159 ARG CB C -8.649 30.218 23.493 1.00 . A A . 159 ARG CB 1 1
19 49231 1 1 159 ARG CD C -6.782 30.897 21.953 1.00 . A A . 159 ARG CD 1 1
19 49232 1 1 159 ARG CG C -7.735 31.349 23.049 1.00 . A A . 159 ARG CG 1 1
19 49233 1 1 159 ARG CZ C -4.628 31.688 22.836 1.00 . A A . 159 ARG CZ 1 1
19 49234 1 1 159 ARG H H -8.694 27.480 25.086 1.00 . A A . 159 ARG H 1 1
19 49235 1 1 159 ARG HA H -7.171 29.837 24.993 1.00 . A A . 159 ARG HA 1 1
19 49236 1 1 159 ARG HB2 H -8.711 29.499 22.689 1.00 . A A . 159 ARG HB2 1 1
19 49237 1 1 159 ARG HB3 H -9.631 30.628 23.674 1.00 . A A . 159 ARG HB3 1 1
19 49238 1 1 159 ARG HD2 H -7.144 29.968 21.540 1.00 . A A . 159 ARG HD2 1 1
19 49239 1 1 159 ARG HD3 H -6.762 31.651 21.180 1.00 . A A . 159 ARG HD3 1 1
19 49240 1 1 159 ARG HE H -5.094 29.776 22.512 1.00 . A A . 159 ARG HE 1 1
19 49241 1 1 159 ARG HG2 H -8.339 32.161 22.673 1.00 . A A . 159 ARG HG2 1 1
19 49242 1 1 159 ARG HG3 H -7.160 31.688 23.898 1.00 . A A . 159 ARG HG3 1 1
19 49243 1 1 159 ARG HH11 H -5.970 33.145 22.436 1.00 . A A . 159 ARG HH11 1 1
19 49244 1 1 159 ARG HH12 H -4.447 33.689 23.060 1.00 . A A . 159 ARG HH12 1 1
19 49245 1 1 159 ARG HH21 H -3.086 30.480 23.333 1.00 . A A . 159 ARG HH21 1 1
19 49246 1 1 159 ARG HH22 H -2.807 32.172 23.568 1.00 . A A . 159 ARG HH22 1 1
19 49247 1 1 159 ARG N N -8.125 28.064 24.541 1.00 . A A . 159 ARG N 1 1
19 49248 1 1 159 ARG NE N -5.426 30.696 22.456 1.00 . A A . 159 ARG NE 1 1
19 49249 1 1 159 ARG NH1 N -5.049 32.944 22.772 1.00 . A A . 159 ARG NH1 1 1
19 49250 1 1 159 ARG NH2 N -3.407 31.425 23.283 1.00 . A A . 159 ARG NH2 1 1
19 49251 1 1 159 ARG O O -9.539 28.967 26.659 1.00 . A A . 159 ARG O 1 1
19 49252 1 1 160 PHE C C -11.702 31.490 26.779 1.00 . A A . 160 PHE C 1 1
19 49253 1 1 160 PHE CA C -10.232 31.599 27.175 1.00 . A A . 160 PHE CA 1 1
19 49254 1 1 160 PHE CB C -9.898 33.047 27.542 1.00 . A A . 160 PHE CB 1 1
19 49255 1 1 160 PHE CD1 C -7.832 32.565 28.882 1.00 . A A . 160 PHE CD1 1 1
19 49256 1 1 160 PHE CD2 C -9.541 33.900 29.874 1.00 . A A . 160 PHE CD2 1 1
19 49257 1 1 160 PHE CE1 C -7.071 32.680 30.030 1.00 . A A . 160 PHE CE1 1 1
19 49258 1 1 160 PHE CE2 C -8.784 34.019 31.025 1.00 . A A . 160 PHE CE2 1 1
19 49259 1 1 160 PHE CG C -9.074 33.173 28.791 1.00 . A A . 160 PHE CG 1 1
19 49260 1 1 160 PHE CZ C -7.548 33.407 31.103 1.00 . A A . 160 PHE CZ 1 1
19 49261 1 1 160 PHE H H -8.980 31.795 25.479 1.00 . A A . 160 PHE H 1 1
19 49262 1 1 160 PHE HA H -10.055 30.970 28.033 1.00 . A A . 160 PHE HA 1 1
19 49263 1 1 160 PHE HB2 H -9.343 33.497 26.732 1.00 . A A . 160 PHE HB2 1 1
19 49264 1 1 160 PHE HB3 H -10.816 33.594 27.692 1.00 . A A . 160 PHE HB3 1 1
19 49265 1 1 160 PHE HD1 H -7.458 31.996 28.043 1.00 . A A . 160 PHE HD1 1 1
19 49266 1 1 160 PHE HD2 H -10.507 34.378 29.815 1.00 . A A . 160 PHE HD2 1 1
19 49267 1 1 160 PHE HE1 H -6.105 32.200 30.088 1.00 . A A . 160 PHE HE1 1 1
19 49268 1 1 160 PHE HE2 H -9.159 34.587 31.862 1.00 . A A . 160 PHE HE2 1 1
19 49269 1 1 160 PHE HZ H -6.955 33.499 32.001 1.00 . A A . 160 PHE HZ 1 1
19 49270 1 1 160 PHE N N -9.368 31.138 26.095 1.00 . A A . 160 PHE N 1 1
19 49271 1 1 160 PHE O O -12.171 32.195 25.885 1.00 . A A . 160 PHE O 1 1
19 49272 1 1 161 LYS C C -14.707 31.132 28.191 1.00 . A A . 161 LYS C 1 1
19 49273 1 1 161 LYS CA C -13.842 30.397 27.173 1.00 . A A . 161 LYS CA 1 1
19 49274 1 1 161 LYS CB C -14.176 28.904 27.186 1.00 . A A . 161 LYS CB 1 1
19 49275 1 1 161 LYS CD C -16.651 28.538 27.408 1.00 . A A . 161 LYS CD 1 1
19 49276 1 1 161 LYS CE C -17.621 27.420 27.058 1.00 . A A . 161 LYS CE 1 1
19 49277 1 1 161 LYS CG C -15.465 28.563 26.459 1.00 . A A . 161 LYS CG 1 1
19 49278 1 1 161 LYS H H -11.995 30.068 28.154 1.00 . A A . 161 LYS H 1 1
19 49279 1 1 161 LYS HA H -14.047 30.795 26.191 1.00 . A A . 161 LYS HA 1 1
19 49280 1 1 161 LYS HB2 H -13.368 28.362 26.717 1.00 . A A . 161 LYS HB2 1 1
19 49281 1 1 161 LYS HB3 H -14.269 28.577 28.212 1.00 . A A . 161 LYS HB3 1 1
19 49282 1 1 161 LYS HD2 H -16.292 28.386 28.415 1.00 . A A . 161 LYS HD2 1 1
19 49283 1 1 161 LYS HD3 H -17.169 29.485 27.347 1.00 . A A . 161 LYS HD3 1 1
19 49284 1 1 161 LYS HE2 H -18.219 27.730 26.215 1.00 . A A . 161 LYS HE2 1 1
19 49285 1 1 161 LYS HE3 H -17.054 26.539 26.794 1.00 . A A . 161 LYS HE3 1 1
19 49286 1 1 161 LYS HG2 H -15.644 29.305 25.695 1.00 . A A . 161 LYS HG2 1 1
19 49287 1 1 161 LYS HG3 H -15.362 27.589 26.000 1.00 . A A . 161 LYS HG3 1 1
19 49288 1 1 161 LYS HZ1 H -18.125 27.461 29.085 1.00 . A A . 161 LYS HZ1 1 1
19 49289 1 1 161 LYS HZ2 H -18.630 26.061 28.282 1.00 . A A . 161 LYS HZ2 1 1
19 49290 1 1 161 LYS HZ3 H -19.459 27.516 28.046 1.00 . A A . 161 LYS HZ3 1 1
19 49291 1 1 161 LYS N N -12.425 30.601 27.452 1.00 . A A . 161 LYS N 1 1
19 49292 1 1 161 LYS NZ N -18.522 27.092 28.197 1.00 . A A . 161 LYS NZ 1 1
19 49293 1 1 161 LYS O O -14.291 31.355 29.328 1.00 . A A . 161 LYS O 1 1
19 49294 1 1 162 ASP C C -16.151 33.389 29.334 1.00 . A A . 162 ASP C 1 1
19 49295 1 1 162 ASP CA C -16.839 32.210 28.655 1.00 . A A . 162 ASP CA 1 1
19 49296 1 1 162 ASP CB C -17.405 31.257 29.709 1.00 . A A . 162 ASP CB 1 1
19 49297 1 1 162 ASP CG C -18.418 31.930 30.613 1.00 . A A . 162 ASP CG 1 1
19 49298 1 1 162 ASP H H -16.188 31.296 26.859 1.00 . A A . 162 ASP H 1 1
19 49299 1 1 162 ASP HA H -17.651 32.584 28.048 1.00 . A A . 162 ASP HA 1 1
19 49300 1 1 162 ASP HB2 H -17.888 30.428 29.213 1.00 . A A . 162 ASP HB2 1 1
19 49301 1 1 162 ASP HB3 H -16.596 30.884 30.319 1.00 . A A . 162 ASP HB3 1 1
19 49302 1 1 162 ASP N N -15.914 31.503 27.777 1.00 . A A . 162 ASP N 1 1
19 49303 1 1 162 ASP O O -15.840 34.373 28.665 1.00 . A A . 162 ASP O 1 1
19 49304 1 1 162 ASP OD1 O -19.397 32.500 30.088 1.00 . A A . 162 ASP OD1 1 1
19 49305 1 1 162 ASP OD2 O -18.233 31.886 31.847 1.00 . A A . 162 ASP OD2 1 1
20 49306 1 1 1 MET C C -6.982 0.575 -2.261 1.00 . A A . 1 MET C 1 1
20 49307 1 1 1 MET CA C -8.222 1.057 -1.515 1.00 . A A . 1 MET CA 1 1
20 49308 1 1 1 MET CB C -9.307 -0.021 -1.556 1.00 . A A . 1 MET CB 1 1
20 49309 1 1 1 MET CE C -12.342 -1.659 -0.385 1.00 . A A . 1 MET CE 1 1
20 49310 1 1 1 MET CG C -10.645 0.442 -1.002 1.00 . A A . 1 MET CG 1 1
20 49311 1 1 1 MET H1 H -8.111 2.869 -2.602 1.00 . A A . 1 MET H1 1 1
20 49312 1 1 1 MET HA H -7.957 1.249 -0.486 1.00 . A A . 1 MET HA 1 1
20 49313 1 1 1 MET HB2 H -9.453 -0.329 -2.580 1.00 . A A . 1 MET HB2 1 1
20 49314 1 1 1 MET HB3 H -8.977 -0.870 -0.976 1.00 . A A . 1 MET HB3 1 1
20 49315 1 1 1 MET HE1 H -12.195 -2.658 -0.002 1.00 . A A . 1 MET HE1 1 1
20 49316 1 1 1 MET HE2 H -13.353 -1.340 -0.179 1.00 . A A . 1 MET HE2 1 1
20 49317 1 1 1 MET HE3 H -12.172 -1.654 -1.452 1.00 . A A . 1 MET HE3 1 1
20 49318 1 1 1 MET HG2 H -10.554 1.472 -0.691 1.00 . A A . 1 MET HG2 1 1
20 49319 1 1 1 MET HG3 H -11.387 0.369 -1.783 1.00 . A A . 1 MET HG3 1 1
20 49320 1 1 1 MET N N -8.722 2.301 -2.087 1.00 . A A . 1 MET N 1 1
20 49321 1 1 1 MET O O -6.145 -0.132 -1.701 1.00 . A A . 1 MET O 1 1
20 49322 1 1 1 MET SD S -11.190 -0.540 0.408 1.00 . A A . 1 MET SD 1 1
20 49323 1 1 2 ALA C C -4.506 1.416 -4.026 1.00 . A A . 2 ALA C 1 1
20 49324 1 1 2 ALA CA C -5.733 0.570 -4.349 1.00 . A A . 2 ALA CA 1 1
20 49325 1 1 2 ALA CB C -6.082 0.686 -5.825 1.00 . A A . 2 ALA CB 1 1
20 49326 1 1 2 ALA H H -7.571 1.525 -3.918 1.00 . A A . 2 ALA H 1 1
20 49327 1 1 2 ALA HA H -5.509 -0.466 -4.137 1.00 . A A . 2 ALA HA 1 1
20 49328 1 1 2 ALA HB1 H -5.730 1.634 -6.205 1.00 . A A . 2 ALA HB1 1 1
20 49329 1 1 2 ALA HB2 H -5.611 -0.119 -6.371 1.00 . A A . 2 ALA HB2 1 1
20 49330 1 1 2 ALA HB3 H -7.153 0.625 -5.947 1.00 . A A . 2 ALA HB3 1 1
20 49331 1 1 2 ALA N N -6.871 0.961 -3.528 1.00 . A A . 2 ALA N 1 1
20 49332 1 1 2 ALA O O -4.617 2.480 -3.417 1.00 . A A . 2 ALA O 1 1
20 49333 1 1 3 ARG C C -1.709 2.512 -5.389 1.00 . A A . 3 ARG C 1 1
20 49334 1 1 3 ARG CA C -2.089 1.648 -4.190 1.00 . A A . 3 ARG CA 1 1
20 49335 1 1 3 ARG CB C -0.964 0.657 -3.884 1.00 . A A . 3 ARG CB 1 1
20 49336 1 1 3 ARG CD C -1.164 -1.804 -4.354 1.00 . A A . 3 ARG CD 1 1
20 49337 1 1 3 ARG CG C -0.817 -0.439 -4.927 1.00 . A A . 3 ARG CG 1 1
20 49338 1 1 3 ARG CZ C 0.007 -3.557 -3.089 1.00 . A A . 3 ARG CZ 1 1
20 49339 1 1 3 ARG H H -3.312 0.082 -4.918 1.00 . A A . 3 ARG H 1 1
20 49340 1 1 3 ARG HA H -2.236 2.287 -3.332 1.00 . A A . 3 ARG HA 1 1
20 49341 1 1 3 ARG HB2 H -0.030 1.197 -3.828 1.00 . A A . 3 ARG HB2 1 1
20 49342 1 1 3 ARG HB3 H -1.159 0.192 -2.930 1.00 . A A . 3 ARG HB3 1 1
20 49343 1 1 3 ARG HD2 H -1.797 -1.666 -3.490 1.00 . A A . 3 ARG HD2 1 1
20 49344 1 1 3 ARG HD3 H -1.697 -2.369 -5.103 1.00 . A A . 3 ARG HD3 1 1
20 49345 1 1 3 ARG HE H 0.882 -2.283 -4.350 1.00 . A A . 3 ARG HE 1 1
20 49346 1 1 3 ARG HG2 H -1.481 -0.228 -5.753 1.00 . A A . 3 ARG HG2 1 1
20 49347 1 1 3 ARG HG3 H 0.204 -0.454 -5.278 1.00 . A A . 3 ARG HG3 1 1
20 49348 1 1 3 ARG HH11 H -1.986 -3.467 -2.772 1.00 . A A . 3 ARG HH11 1 1
20 49349 1 1 3 ARG HH12 H -1.148 -4.699 -1.887 1.00 . A A . 3 ARG HH12 1 1
20 49350 1 1 3 ARG HH21 H 1.997 -3.900 -3.191 1.00 . A A . 3 ARG HH21 1 1
20 49351 1 1 3 ARG HH22 H 1.117 -4.944 -2.125 1.00 . A A . 3 ARG HH22 1 1
20 49352 1 1 3 ARG N N -3.337 0.936 -4.437 1.00 . A A . 3 ARG N 1 1
20 49353 1 1 3 ARG NE N 0.027 -2.548 -3.954 1.00 . A A . 3 ARG NE 1 1
20 49354 1 1 3 ARG NH1 N -1.136 -3.939 -2.537 1.00 . A A . 3 ARG NH1 1 1
20 49355 1 1 3 ARG NH2 N 1.133 -4.185 -2.776 1.00 . A A . 3 ARG NH2 1 1
20 49356 1 1 3 ARG O O -0.530 2.656 -5.714 1.00 . A A . 3 ARG O 1 1
20 49357 1 1 4 MET C C -3.797 4.525 -7.712 1.00 . A A . 4 MET C 1 1
20 49358 1 1 4 MET CA C -2.485 3.934 -7.204 1.00 . A A . 4 MET CA 1 1
20 49359 1 1 4 MET CB C -1.805 3.138 -8.319 1.00 . A A . 4 MET CB 1 1
20 49360 1 1 4 MET CE C -1.473 1.791 -11.403 1.00 . A A . 4 MET CE 1 1
20 49361 1 1 4 MET CG C -1.679 3.906 -9.625 1.00 . A A . 4 MET CG 1 1
20 49362 1 1 4 MET H H -3.633 2.932 -5.735 1.00 . A A . 4 MET H 1 1
20 49363 1 1 4 MET HA H -1.834 4.741 -6.901 1.00 . A A . 4 MET HA 1 1
20 49364 1 1 4 MET HB2 H -0.814 2.859 -7.993 1.00 . A A . 4 MET HB2 1 1
20 49365 1 1 4 MET HB3 H -2.379 2.243 -8.508 1.00 . A A . 4 MET HB3 1 1
20 49366 1 1 4 MET HE1 H -1.899 0.853 -11.080 1.00 . A A . 4 MET HE1 1 1
20 49367 1 1 4 MET HE2 H -1.328 1.771 -12.473 1.00 . A A . 4 MET HE2 1 1
20 49368 1 1 4 MET HE3 H -0.522 1.943 -10.913 1.00 . A A . 4 MET HE3 1 1
20 49369 1 1 4 MET HG2 H -2.065 4.904 -9.479 1.00 . A A . 4 MET HG2 1 1
20 49370 1 1 4 MET HG3 H -0.634 3.962 -9.893 1.00 . A A . 4 MET HG3 1 1
20 49371 1 1 4 MET N N -2.715 3.084 -6.042 1.00 . A A . 4 MET N 1 1
20 49372 1 1 4 MET O O -4.417 3.986 -8.627 1.00 . A A . 4 MET O 1 1
20 49373 1 1 4 MET SD S -2.584 3.130 -10.978 1.00 . A A . 4 MET SD 1 1
20 49374 1 1 5 ASN C C -5.417 7.778 -7.130 1.00 . A A . 5 ASN C 1 1
20 49375 1 1 5 ASN CA C -5.450 6.300 -7.505 1.00 . A A . 5 ASN CA 1 1
20 49376 1 1 5 ASN CB C -6.649 5.620 -6.841 1.00 . A A . 5 ASN CB 1 1
20 49377 1 1 5 ASN CG C -7.654 5.103 -7.853 1.00 . A A . 5 ASN CG 1 1
20 49378 1 1 5 ASN H H -3.673 6.019 -6.389 1.00 . A A . 5 ASN H 1 1
20 49379 1 1 5 ASN HA H -5.547 6.214 -8.577 1.00 . A A . 5 ASN HA 1 1
20 49380 1 1 5 ASN HB2 H -6.301 4.786 -6.250 1.00 . A A . 5 ASN HB2 1 1
20 49381 1 1 5 ASN HB3 H -7.147 6.330 -6.197 1.00 . A A . 5 ASN HB3 1 1
20 49382 1 1 5 ASN HD21 H -8.827 6.676 -7.529 1.00 . A A . 5 ASN HD21 1 1
20 49383 1 1 5 ASN HD22 H -9.403 5.535 -8.692 1.00 . A A . 5 ASN HD22 1 1
20 49384 1 1 5 ASN N N -4.212 5.636 -7.113 1.00 . A A . 5 ASN N 1 1
20 49385 1 1 5 ASN ND2 N -8.737 5.847 -8.044 1.00 . A A . 5 ASN ND2 1 1
20 49386 1 1 5 ASN O O -4.386 8.299 -6.705 1.00 . A A . 5 ASN O 1 1
20 49387 1 1 5 ASN OD1 O -7.457 4.047 -8.455 1.00 . A A . 5 ASN OD1 1 1
20 49388 1 1 6 ARG C C -7.695 10.105 -5.877 1.00 . A A . 6 ARG C 1 1
20 49389 1 1 6 ARG CA C -6.655 9.867 -6.969 1.00 . A A . 6 ARG CA 1 1
20 49390 1 1 6 ARG CB C -7.020 10.670 -8.219 1.00 . A A . 6 ARG CB 1 1
20 49391 1 1 6 ARG CD C -6.794 9.380 -10.364 1.00 . A A . 6 ARG CD 1 1
20 49392 1 1 6 ARG CG C -6.133 10.369 -9.416 1.00 . A A . 6 ARG CG 1 1
20 49393 1 1 6 ARG CZ C -6.343 8.383 -12.565 1.00 . A A . 6 ARG CZ 1 1
20 49394 1 1 6 ARG H H -7.342 7.979 -7.632 1.00 . A A . 6 ARG H 1 1
20 49395 1 1 6 ARG HA H -5.692 10.196 -6.609 1.00 . A A . 6 ARG HA 1 1
20 49396 1 1 6 ARG HB2 H -8.041 10.447 -8.490 1.00 . A A . 6 ARG HB2 1 1
20 49397 1 1 6 ARG HB3 H -6.938 11.722 -7.993 1.00 . A A . 6 ARG HB3 1 1
20 49398 1 1 6 ARG HD2 H -6.770 8.399 -9.914 1.00 . A A . 6 ARG HD2 1 1
20 49399 1 1 6 ARG HD3 H -7.819 9.680 -10.518 1.00 . A A . 6 ARG HD3 1 1
20 49400 1 1 6 ARG HE H -5.460 10.025 -11.855 1.00 . A A . 6 ARG HE 1 1
20 49401 1 1 6 ARG HG2 H -5.941 11.288 -9.950 1.00 . A A . 6 ARG HG2 1 1
20 49402 1 1 6 ARG HG3 H -5.201 9.952 -9.066 1.00 . A A . 6 ARG HG3 1 1
20 49403 1 1 6 ARG HH11 H -7.722 7.409 -11.457 1.00 . A A . 6 ARG HH11 1 1
20 49404 1 1 6 ARG HH12 H -7.395 6.716 -13.011 1.00 . A A . 6 ARG HH12 1 1
20 49405 1 1 6 ARG HH21 H -5.020 9.123 -13.904 1.00 . A A . 6 ARG HH21 1 1
20 49406 1 1 6 ARG HH22 H -5.857 7.692 -14.402 1.00 . A A . 6 ARG HH22 1 1
20 49407 1 1 6 ARG N N -6.554 8.449 -7.290 1.00 . A A . 6 ARG N 1 1
20 49408 1 1 6 ARG NE N -6.116 9.325 -11.656 1.00 . A A . 6 ARG NE 1 1
20 49409 1 1 6 ARG NH1 N -7.225 7.424 -12.325 1.00 . A A . 6 ARG NH1 1 1
20 49410 1 1 6 ARG NH2 N -5.686 8.401 -13.718 1.00 . A A . 6 ARG NH2 1 1
20 49411 1 1 6 ARG O O -8.818 10.537 -6.139 1.00 . A A . 6 ARG O 1 1
20 49412 1 1 7 PRO C C -8.460 11.459 -3.154 1.00 . A A . 7 PRO C 1 1
20 49413 1 1 7 PRO CA C -8.199 9.989 -3.468 1.00 . A A . 7 PRO CA 1 1
20 49414 1 1 7 PRO CB C -7.423 9.328 -2.326 1.00 . A A . 7 PRO CB 1 1
20 49415 1 1 7 PRO CD C -5.991 9.297 -4.239 1.00 . A A . 7 PRO CD 1 1
20 49416 1 1 7 PRO CG C -5.995 9.411 -2.740 1.00 . A A . 7 PRO CG 1 1
20 49417 1 1 7 PRO HA H -9.140 9.480 -3.609 1.00 . A A . 7 PRO HA 1 1
20 49418 1 1 7 PRO HB2 H -7.601 9.869 -1.407 1.00 . A A . 7 PRO HB2 1 1
20 49419 1 1 7 PRO HB3 H -7.743 8.303 -2.215 1.00 . A A . 7 PRO HB3 1 1
20 49420 1 1 7 PRO HD2 H -5.202 9.901 -4.661 1.00 . A A . 7 PRO HD2 1 1
20 49421 1 1 7 PRO HD3 H -5.880 8.265 -4.539 1.00 . A A . 7 PRO HD3 1 1
20 49422 1 1 7 PRO HG2 H -5.578 10.359 -2.435 1.00 . A A . 7 PRO HG2 1 1
20 49423 1 1 7 PRO HG3 H -5.438 8.596 -2.301 1.00 . A A . 7 PRO HG3 1 1
20 49424 1 1 7 PRO N N -7.314 9.815 -4.624 1.00 . A A . 7 PRO N 1 1
20 49425 1 1 7 PRO O O -7.527 12.233 -2.943 1.00 . A A . 7 PRO O 1 1
20 49426 1 1 8 ALA C C -10.799 13.315 -1.473 1.00 . A A . 8 ALA C 1 1
20 49427 1 1 8 ALA CA C -10.118 13.211 -2.834 1.00 . A A . 8 ALA CA 1 1
20 49428 1 1 8 ALA CB C -11.032 13.746 -3.926 1.00 . A A . 8 ALA CB 1 1
20 49429 1 1 8 ALA H H -10.433 11.171 -3.302 1.00 . A A . 8 ALA H 1 1
20 49430 1 1 8 ALA HA H -9.220 13.812 -2.823 1.00 . A A . 8 ALA HA 1 1
20 49431 1 1 8 ALA HB1 H -11.780 14.389 -3.485 1.00 . A A . 8 ALA HB1 1 1
20 49432 1 1 8 ALA HB2 H -10.448 14.309 -4.640 1.00 . A A . 8 ALA HB2 1 1
20 49433 1 1 8 ALA HB3 H -11.516 12.921 -4.427 1.00 . A A . 8 ALA HB3 1 1
20 49434 1 1 8 ALA N N -9.734 11.835 -3.125 1.00 . A A . 8 ALA N 1 1
20 49435 1 1 8 ALA O O -12.019 13.206 -1.353 1.00 . A A . 8 ALA O 1 1
20 49436 1 1 9 PRO C C -11.285 14.942 1.163 1.00 . A A . 9 PRO C 1 1
20 49437 1 1 9 PRO CA C -10.498 13.654 0.949 1.00 . A A . 9 PRO CA 1 1
20 49438 1 1 9 PRO CB C -9.223 13.659 1.796 1.00 . A A . 9 PRO CB 1 1
20 49439 1 1 9 PRO CD C -8.530 13.671 -0.492 1.00 . A A . 9 PRO CD 1 1
20 49440 1 1 9 PRO CG C -8.161 14.164 0.880 1.00 . A A . 9 PRO CG 1 1
20 49441 1 1 9 PRO HA H -11.111 12.808 1.223 1.00 . A A . 9 PRO HA 1 1
20 49442 1 1 9 PRO HB2 H -9.356 14.313 2.646 1.00 . A A . 9 PRO HB2 1 1
20 49443 1 1 9 PRO HB3 H -9.007 12.657 2.135 1.00 . A A . 9 PRO HB3 1 1
20 49444 1 1 9 PRO HD2 H -8.247 14.395 -1.242 1.00 . A A . 9 PRO HD2 1 1
20 49445 1 1 9 PRO HD3 H -8.060 12.719 -0.689 1.00 . A A . 9 PRO HD3 1 1
20 49446 1 1 9 PRO HG2 H -8.143 15.243 0.899 1.00 . A A . 9 PRO HG2 1 1
20 49447 1 1 9 PRO HG3 H -7.202 13.766 1.176 1.00 . A A . 9 PRO HG3 1 1
20 49448 1 1 9 PRO N N -9.994 13.531 -0.423 1.00 . A A . 9 PRO N 1 1
20 49449 1 1 9 PRO O O -11.658 15.620 0.206 1.00 . A A . 9 PRO O 1 1
20 49450 1 1 10 VAL C C -11.501 17.343 3.755 1.00 . A A . 10 VAL C 1 1
20 49451 1 1 10 VAL CA C -12.278 16.481 2.766 1.00 . A A . 10 VAL CA 1 1
20 49452 1 1 10 VAL CB C -13.655 16.143 3.368 1.00 . A A . 10 VAL CB 1 1
20 49453 1 1 10 VAL CG1 C -14.217 17.339 4.122 1.00 . A A . 10 VAL CG1 1 1
20 49454 1 1 10 VAL CG2 C -14.615 15.691 2.278 1.00 . A A . 10 VAL CG2 1 1
20 49455 1 1 10 VAL H H -11.213 14.692 3.146 1.00 . A A . 10 VAL H 1 1
20 49456 1 1 10 VAL HA H -12.434 17.045 1.857 1.00 . A A . 10 VAL HA 1 1
20 49457 1 1 10 VAL HB H -13.530 15.331 4.068 1.00 . A A . 10 VAL HB 1 1
20 49458 1 1 10 VAL HG11 H -14.206 18.207 3.479 1.00 . A A . 10 VAL HG11 1 1
20 49459 1 1 10 VAL HG12 H -15.231 17.128 4.427 1.00 . A A . 10 VAL HG12 1 1
20 49460 1 1 10 VAL HG13 H -13.610 17.531 4.994 1.00 . A A . 10 VAL HG13 1 1
20 49461 1 1 10 VAL HG21 H -14.084 15.611 1.341 1.00 . A A . 10 VAL HG21 1 1
20 49462 1 1 10 VAL HG22 H -15.029 14.727 2.540 1.00 . A A . 10 VAL HG22 1 1
20 49463 1 1 10 VAL HG23 H -15.414 16.410 2.180 1.00 . A A . 10 VAL HG23 1 1
20 49464 1 1 10 VAL N N -11.536 15.274 2.426 1.00 . A A . 10 VAL N 1 1
20 49465 1 1 10 VAL O O -11.239 16.927 4.883 1.00 . A A . 10 VAL O 1 1
20 49466 1 1 11 GLU C C -11.316 20.512 4.790 1.00 . A A . 11 GLU C 1 1
20 49467 1 1 11 GLU CA C -10.390 19.468 4.172 1.00 . A A . 11 GLU CA 1 1
20 49468 1 1 11 GLU CB C -9.289 20.160 3.366 1.00 . A A . 11 GLU CB 1 1
20 49469 1 1 11 GLU CD C -9.534 22.673 3.453 1.00 . A A . 11 GLU CD 1 1
20 49470 1 1 11 GLU CG C -8.803 21.458 3.990 1.00 . A A . 11 GLU CG 1 1
20 49471 1 1 11 GLU H H -11.377 18.822 2.414 1.00 . A A . 11 GLU H 1 1
20 49472 1 1 11 GLU HA H -9.936 18.894 4.965 1.00 . A A . 11 GLU HA 1 1
20 49473 1 1 11 GLU HB2 H -8.448 19.489 3.278 1.00 . A A . 11 GLU HB2 1 1
20 49474 1 1 11 GLU HB3 H -9.668 20.380 2.379 1.00 . A A . 11 GLU HB3 1 1
20 49475 1 1 11 GLU HG2 H -8.954 21.408 5.057 1.00 . A A . 11 GLU HG2 1 1
20 49476 1 1 11 GLU HG3 H -7.749 21.569 3.781 1.00 . A A . 11 GLU HG3 1 1
20 49477 1 1 11 GLU N N -11.138 18.547 3.324 1.00 . A A . 11 GLU N 1 1
20 49478 1 1 11 GLU O O -12.025 21.226 4.081 1.00 . A A . 11 GLU O 1 1
20 49479 1 1 11 GLU OE1 O -9.480 22.905 2.227 1.00 . A A . 11 GLU OE1 1 1
20 49480 1 1 11 GLU OE2 O -10.161 23.391 4.260 1.00 . A A . 11 GLU OE2 1 1
20 49481 1 1 12 VAL C C -11.296 22.610 7.526 1.00 . A A . 12 VAL C 1 1
20 49482 1 1 12 VAL CA C -12.142 21.550 6.831 1.00 . A A . 12 VAL CA 1 1
20 49483 1 1 12 VAL CB C -13.027 20.848 7.878 1.00 . A A . 12 VAL CB 1 1
20 49484 1 1 12 VAL CG1 C -12.204 19.875 8.708 1.00 . A A . 12 VAL CG1 1 1
20 49485 1 1 12 VAL CG2 C -13.714 21.873 8.769 1.00 . A A . 12 VAL CG2 1 1
20 49486 1 1 12 VAL H H -10.718 19.997 6.627 1.00 . A A . 12 VAL H 1 1
20 49487 1 1 12 VAL HA H -12.787 22.032 6.111 1.00 . A A . 12 VAL HA 1 1
20 49488 1 1 12 VAL HB H -13.790 20.287 7.358 1.00 . A A . 12 VAL HB 1 1
20 49489 1 1 12 VAL HG11 H -11.486 20.425 9.300 1.00 . A A . 12 VAL HG11 1 1
20 49490 1 1 12 VAL HG12 H -12.857 19.315 9.361 1.00 . A A . 12 VAL HG12 1 1
20 49491 1 1 12 VAL HG13 H -11.682 19.194 8.052 1.00 . A A . 12 VAL HG13 1 1
20 49492 1 1 12 VAL HG21 H -14.533 21.403 9.292 1.00 . A A . 12 VAL HG21 1 1
20 49493 1 1 12 VAL HG22 H -13.004 22.261 9.485 1.00 . A A . 12 VAL HG22 1 1
20 49494 1 1 12 VAL HG23 H -14.091 22.682 8.162 1.00 . A A . 12 VAL HG23 1 1
20 49495 1 1 12 VAL N N -11.305 20.594 6.117 1.00 . A A . 12 VAL N 1 1
20 49496 1 1 12 VAL O O -10.647 22.337 8.536 1.00 . A A . 12 VAL O 1 1
20 49497 1 1 13 SER C C -11.386 25.735 8.518 1.00 . A A . 13 SER C 1 1
20 49498 1 1 13 SER CA C -10.538 24.923 7.544 1.00 . A A . 13 SER CA 1 1
20 49499 1 1 13 SER CB C -10.012 25.830 6.430 1.00 . A A . 13 SER CB 1 1
20 49500 1 1 13 SER H H -11.844 23.976 6.173 1.00 . A A . 13 SER H 1 1
20 49501 1 1 13 SER HA H -9.700 24.502 8.080 1.00 . A A . 13 SER HA 1 1
20 49502 1 1 13 SER HB2 H -8.954 25.993 6.571 1.00 . A A . 13 SER HB2 1 1
20 49503 1 1 13 SER HB3 H -10.179 25.355 5.474 1.00 . A A . 13 SER HB3 1 1
20 49504 1 1 13 SER HG H -11.528 26.998 6.013 1.00 . A A . 13 SER HG 1 1
20 49505 1 1 13 SER N N -11.307 23.821 6.979 1.00 . A A . 13 SER N 1 1
20 49506 1 1 13 SER O O -12.449 26.243 8.159 1.00 . A A . 13 SER O 1 1
20 49507 1 1 13 SER OG O -10.672 27.084 6.439 1.00 . A A . 13 SER OG 1 1
20 49508 1 1 14 TYR C C -11.071 28.015 10.908 1.00 . A A . 14 TYR C 1 1
20 49509 1 1 14 TYR CA C -11.624 26.599 10.780 1.00 . A A . 14 TYR CA 1 1
20 49510 1 1 14 TYR CB C -11.527 25.878 12.126 1.00 . A A . 14 TYR CB 1 1
20 49511 1 1 14 TYR CD1 C -13.972 25.253 12.205 1.00 . A A . 14 TYR CD1 1 1
20 49512 1 1 14 TYR CD2 C -12.978 26.158 14.173 1.00 . A A . 14 TYR CD2 1 1
20 49513 1 1 14 TYR CE1 C -15.184 25.146 12.861 1.00 . A A . 14 TYR CE1 1 1
20 49514 1 1 14 TYR CE2 C -14.185 26.053 14.837 1.00 . A A . 14 TYR CE2 1 1
20 49515 1 1 14 TYR CG C -12.850 25.761 12.848 1.00 . A A . 14 TYR CG 1 1
20 49516 1 1 14 TYR CZ C -15.285 25.547 14.177 1.00 . A A . 14 TYR CZ 1 1
20 49517 1 1 14 TYR H H -10.057 25.424 9.979 1.00 . A A . 14 TYR H 1 1
20 49518 1 1 14 TYR HA H -12.663 26.655 10.488 1.00 . A A . 14 TYR HA 1 1
20 49519 1 1 14 TYR HB2 H -11.149 24.880 11.965 1.00 . A A . 14 TYR HB2 1 1
20 49520 1 1 14 TYR HB3 H -10.845 26.417 12.767 1.00 . A A . 14 TYR HB3 1 1
20 49521 1 1 14 TYR HD1 H -13.890 24.940 11.175 1.00 . A A . 14 TYR HD1 1 1
20 49522 1 1 14 TYR HD2 H -12.114 26.554 14.688 1.00 . A A . 14 TYR HD2 1 1
20 49523 1 1 14 TYR HE1 H -16.045 24.749 12.344 1.00 . A A . 14 TYR HE1 1 1
20 49524 1 1 14 TYR HE2 H -14.264 26.367 15.868 1.00 . A A . 14 TYR HE2 1 1
20 49525 1 1 14 TYR HH H -16.712 24.513 14.945 1.00 . A A . 14 TYR HH 1 1
20 49526 1 1 14 TYR N N -10.909 25.852 9.753 1.00 . A A . 14 TYR N 1 1
20 49527 1 1 14 TYR O O -10.362 28.500 10.026 1.00 . A A . 14 TYR O 1 1
20 49528 1 1 14 TYR OH O -16.489 25.440 14.834 1.00 . A A . 14 TYR OH 1 1
20 49529 1 1 15 LYS C C -9.421 30.127 12.113 1.00 . A A . 15 LYS C 1 1
20 49530 1 1 15 LYS CA C -10.936 30.033 12.262 1.00 . A A . 15 LYS CA 1 1
20 49531 1 1 15 LYS CB C -11.350 30.488 13.664 1.00 . A A . 15 LYS CB 1 1
20 49532 1 1 15 LYS CD C -11.746 29.685 16.011 1.00 . A A . 15 LYS CD 1 1
20 49533 1 1 15 LYS CE C -13.144 29.135 15.773 1.00 . A A . 15 LYS CE 1 1
20 49534 1 1 15 LYS CG C -10.880 29.558 14.769 1.00 . A A . 15 LYS CG 1 1
20 49535 1 1 15 LYS H H -11.968 28.233 12.682 1.00 . A A . 15 LYS H 1 1
20 49536 1 1 15 LYS HA H -11.398 30.680 11.532 1.00 . A A . 15 LYS HA 1 1
20 49537 1 1 15 LYS HB2 H -10.937 31.469 13.847 1.00 . A A . 15 LYS HB2 1 1
20 49538 1 1 15 LYS HB3 H -12.428 30.547 13.706 1.00 . A A . 15 LYS HB3 1 1
20 49539 1 1 15 LYS HD2 H -11.287 29.134 16.818 1.00 . A A . 15 LYS HD2 1 1
20 49540 1 1 15 LYS HD3 H -11.821 30.729 16.282 1.00 . A A . 15 LYS HD3 1 1
20 49541 1 1 15 LYS HE2 H -13.206 28.768 14.761 1.00 . A A . 15 LYS HE2 1 1
20 49542 1 1 15 LYS HE3 H -13.318 28.322 16.462 1.00 . A A . 15 LYS HE3 1 1
20 49543 1 1 15 LYS HG2 H -10.926 28.539 14.413 1.00 . A A . 15 LYS HG2 1 1
20 49544 1 1 15 LYS HG3 H -9.860 29.806 15.026 1.00 . A A . 15 LYS HG3 1 1
20 49545 1 1 15 LYS HZ1 H -15.077 29.732 16.295 1.00 . A A . 15 LYS HZ1 1 1
20 49546 1 1 15 LYS HZ2 H -14.371 30.680 15.086 1.00 . A A . 15 LYS HZ2 1 1
20 49547 1 1 15 LYS HZ3 H -13.881 30.859 16.695 1.00 . A A . 15 LYS HZ3 1 1
20 49548 1 1 15 LYS N N -11.400 28.674 12.015 1.00 . A A . 15 LYS N 1 1
20 49549 1 1 15 LYS NZ N -14.191 30.175 15.977 1.00 . A A . 15 LYS NZ 1 1
20 49550 1 1 15 LYS O O -8.909 30.993 11.403 1.00 . A A . 15 LYS O 1 1
20 49551 1 1 16 HIS C C -6.725 27.778 12.744 1.00 . A A . 16 HIS C 1 1
20 49552 1 1 16 HIS CA C -7.250 29.210 12.726 1.00 . A A . 16 HIS CA 1 1
20 49553 1 1 16 HIS CB C -6.660 29.997 13.896 1.00 . A A . 16 HIS CB 1 1
20 49554 1 1 16 HIS CD2 C -5.308 31.694 12.474 1.00 . A A . 16 HIS CD2 1 1
20 49555 1 1 16 HIS CE1 C -3.470 31.719 13.668 1.00 . A A . 16 HIS CE1 1 1
20 49556 1 1 16 HIS CG C -5.487 30.847 13.515 1.00 . A A . 16 HIS CG 1 1
20 49557 1 1 16 HIS H H -9.172 28.564 13.335 1.00 . A A . 16 HIS H 1 1
20 49558 1 1 16 HIS HA H -6.950 29.678 11.801 1.00 . A A . 16 HIS HA 1 1
20 49559 1 1 16 HIS HB2 H -7.421 30.646 14.305 1.00 . A A . 16 HIS HB2 1 1
20 49560 1 1 16 HIS HB3 H -6.335 29.305 14.660 1.00 . A A . 16 HIS HB3 1 1
20 49561 1 1 16 HIS HD1 H -4.136 30.377 15.062 1.00 . A A . 16 HIS HD1 1 1
20 49562 1 1 16 HIS HD2 H -6.025 31.913 11.695 1.00 . A A . 16 HIS HD2 1 1
20 49563 1 1 16 HIS HE1 H -2.474 31.950 14.017 1.00 . A A . 16 HIS HE1 1 1
20 49564 1 1 16 HIS N N -8.707 29.229 12.786 1.00 . A A . 16 HIS N 1 1
20 49565 1 1 16 HIS ND1 N -4.317 30.885 14.244 1.00 . A A . 16 HIS ND1 1 1
20 49566 1 1 16 HIS NE2 N -4.047 32.223 12.592 1.00 . A A . 16 HIS NE2 1 1
20 49567 1 1 16 HIS O O -5.683 27.496 13.335 1.00 . A A . 16 HIS O 1 1
20 49568 1 1 17 MET C C -7.529 24.831 10.733 1.00 . A A . 17 MET C 1 1
20 49569 1 1 17 MET CA C -7.060 25.474 12.035 1.00 . A A . 17 MET CA 1 1
20 49570 1 1 17 MET CB C -7.634 24.711 13.230 1.00 . A A . 17 MET CB 1 1
20 49571 1 1 17 MET CE C -9.599 25.911 16.553 1.00 . A A . 17 MET CE 1 1
20 49572 1 1 17 MET CG C -7.796 25.566 14.476 1.00 . A A . 17 MET CG 1 1
20 49573 1 1 17 MET H H -8.275 27.162 11.641 1.00 . A A . 17 MET H 1 1
20 49574 1 1 17 MET HA H -5.982 25.430 12.076 1.00 . A A . 17 MET HA 1 1
20 49575 1 1 17 MET HB2 H -8.603 24.319 12.960 1.00 . A A . 17 MET HB2 1 1
20 49576 1 1 17 MET HB3 H -6.975 23.889 13.468 1.00 . A A . 17 MET HB3 1 1
20 49577 1 1 17 MET HE1 H -9.095 26.397 17.375 1.00 . A A . 17 MET HE1 1 1
20 49578 1 1 17 MET HE2 H -9.841 26.642 15.796 1.00 . A A . 17 MET HE2 1 1
20 49579 1 1 17 MET HE3 H -10.507 25.448 16.910 1.00 . A A . 17 MET HE3 1 1
20 49580 1 1 17 MET HG2 H -6.824 25.927 14.778 1.00 . A A . 17 MET HG2 1 1
20 49581 1 1 17 MET HG3 H -8.432 26.406 14.238 1.00 . A A . 17 MET HG3 1 1
20 49582 1 1 17 MET N N -7.454 26.877 12.093 1.00 . A A . 17 MET N 1 1
20 49583 1 1 17 MET O O -8.210 25.466 9.927 1.00 . A A . 17 MET O 1 1
20 49584 1 1 17 MET SD S -8.527 24.658 15.852 1.00 . A A . 17 MET SD 1 1
20 49585 1 1 18 ARG C C -7.380 21.338 9.529 1.00 . A A . 18 ARG C 1 1
20 49586 1 1 18 ARG CA C -7.544 22.842 9.331 1.00 . A A . 18 ARG CA 1 1
20 49587 1 1 18 ARG CB C -6.702 23.306 8.141 1.00 . A A . 18 ARG CB 1 1
20 49588 1 1 18 ARG CD C -6.872 24.070 5.752 1.00 . A A . 18 ARG CD 1 1
20 49589 1 1 18 ARG CG C -7.374 23.084 6.796 1.00 . A A . 18 ARG CG 1 1
20 49590 1 1 18 ARG CZ C -4.945 25.575 5.502 1.00 . A A . 18 ARG CZ 1 1
20 49591 1 1 18 ARG H H -6.619 23.117 11.214 1.00 . A A . 18 ARG H 1 1
20 49592 1 1 18 ARG HA H -8.583 23.056 9.130 1.00 . A A . 18 ARG HA 1 1
20 49593 1 1 18 ARG HB2 H -6.499 24.361 8.247 1.00 . A A . 18 ARG HB2 1 1
20 49594 1 1 18 ARG HB3 H -5.767 22.765 8.145 1.00 . A A . 18 ARG HB3 1 1
20 49595 1 1 18 ARG HD2 H -6.936 23.607 4.779 1.00 . A A . 18 ARG HD2 1 1
20 49596 1 1 18 ARG HD3 H -7.501 24.947 5.775 1.00 . A A . 18 ARG HD3 1 1
20 49597 1 1 18 ARG HE H -4.940 23.884 6.560 1.00 . A A . 18 ARG HE 1 1
20 49598 1 1 18 ARG HG2 H -7.161 22.080 6.458 1.00 . A A . 18 ARG HG2 1 1
20 49599 1 1 18 ARG HG3 H -8.440 23.207 6.912 1.00 . A A . 18 ARG HG3 1 1
20 49600 1 1 18 ARG HH11 H -6.617 26.167 4.536 1.00 . A A . 18 ARG HH11 1 1
20 49601 1 1 18 ARG HH12 H -5.251 27.219 4.367 1.00 . A A . 18 ARG HH12 1 1
20 49602 1 1 18 ARG HH21 H -3.135 25.261 6.346 1.00 . A A . 18 ARG HH21 1 1
20 49603 1 1 18 ARG HH22 H -3.271 26.703 5.397 1.00 . A A . 18 ARG HH22 1 1
20 49604 1 1 18 ARG N N -7.161 23.570 10.535 1.00 . A A . 18 ARG N 1 1
20 49605 1 1 18 ARG NE N -5.489 24.469 5.998 1.00 . A A . 18 ARG NE 1 1
20 49606 1 1 18 ARG NH1 N -5.663 26.387 4.738 1.00 . A A . 18 ARG NH1 1 1
20 49607 1 1 18 ARG NH2 N -3.679 25.871 5.770 1.00 . A A . 18 ARG NH2 1 1
20 49608 1 1 18 ARG O O -6.314 20.866 9.923 1.00 . A A . 18 ARG O 1 1
20 49609 1 1 19 PHE C C -8.770 18.453 8.087 1.00 . A A . 19 PHE C 1 1
20 49610 1 1 19 PHE CA C -8.419 19.141 9.403 1.00 . A A . 19 PHE CA 1 1
20 49611 1 1 19 PHE CB C -9.395 18.703 10.497 1.00 . A A . 19 PHE CB 1 1
20 49612 1 1 19 PHE CD1 C -8.567 20.270 12.273 1.00 . A A . 19 PHE CD1 1 1
20 49613 1 1 19 PHE CD2 C -8.771 17.955 12.809 1.00 . A A . 19 PHE CD2 1 1
20 49614 1 1 19 PHE CE1 C -8.113 20.530 13.552 1.00 . A A . 19 PHE CE1 1 1
20 49615 1 1 19 PHE CE2 C -8.318 18.209 14.090 1.00 . A A . 19 PHE CE2 1 1
20 49616 1 1 19 PHE CG C -8.901 18.982 11.888 1.00 . A A . 19 PHE CG 1 1
20 49617 1 1 19 PHE CZ C -7.987 19.498 14.462 1.00 . A A . 19 PHE CZ 1 1
20 49618 1 1 19 PHE H H -9.266 21.026 8.943 1.00 . A A . 19 PHE H 1 1
20 49619 1 1 19 PHE HA H -7.419 18.855 9.689 1.00 . A A . 19 PHE HA 1 1
20 49620 1 1 19 PHE HB2 H -10.330 19.227 10.366 1.00 . A A . 19 PHE HB2 1 1
20 49621 1 1 19 PHE HB3 H -9.567 17.640 10.411 1.00 . A A . 19 PHE HB3 1 1
20 49622 1 1 19 PHE HD1 H -8.665 21.078 11.562 1.00 . A A . 19 PHE HD1 1 1
20 49623 1 1 19 PHE HD2 H -9.028 16.947 12.520 1.00 . A A . 19 PHE HD2 1 1
20 49624 1 1 19 PHE HE1 H -7.855 21.538 13.839 1.00 . A A . 19 PHE HE1 1 1
20 49625 1 1 19 PHE HE2 H -8.220 17.401 14.799 1.00 . A A . 19 PHE HE2 1 1
20 49626 1 1 19 PHE HZ H -7.633 19.699 15.462 1.00 . A A . 19 PHE HZ 1 1
20 49627 1 1 19 PHE N N -8.444 20.591 9.254 1.00 . A A . 19 PHE N 1 1
20 49628 1 1 19 PHE O O -9.254 19.089 7.150 1.00 . A A . 19 PHE O 1 1
20 49629 1 1 20 LEU C C -9.564 15.092 7.170 1.00 . A A . 20 LEU C 1 1
20 49630 1 1 20 LEU CA C -8.811 16.373 6.823 1.00 . A A . 20 LEU CA 1 1
20 49631 1 1 20 LEU CB C -7.513 16.031 6.088 1.00 . A A . 20 LEU CB 1 1
20 49632 1 1 20 LEU CD1 C -8.541 16.468 3.844 1.00 . A A . 20 LEU CD1 1 1
20 49633 1 1 20 LEU CD2 C -7.047 18.181 4.886 1.00 . A A . 20 LEU CD2 1 1
20 49634 1 1 20 LEU CG C -7.321 16.694 4.723 1.00 . A A . 20 LEU CG 1 1
20 49635 1 1 20 LEU H H -8.136 16.697 8.802 1.00 . A A . 20 LEU H 1 1
20 49636 1 1 20 LEU HA H -9.432 16.978 6.179 1.00 . A A . 20 LEU HA 1 1
20 49637 1 1 20 LEU HB2 H -6.689 16.328 6.718 1.00 . A A . 20 LEU HB2 1 1
20 49638 1 1 20 LEU HB3 H -7.488 14.961 5.944 1.00 . A A . 20 LEU HB3 1 1
20 49639 1 1 20 LEU HD11 H -8.244 15.953 2.942 1.00 . A A . 20 LEU HD11 1 1
20 49640 1 1 20 LEU HD12 H -8.980 17.420 3.587 1.00 . A A . 20 LEU HD12 1 1
20 49641 1 1 20 LEU HD13 H -9.265 15.870 4.379 1.00 . A A . 20 LEU HD13 1 1
20 49642 1 1 20 LEU HD21 H -6.239 18.323 5.589 1.00 . A A . 20 LEU HD21 1 1
20 49643 1 1 20 LEU HD22 H -7.935 18.673 5.255 1.00 . A A . 20 LEU HD22 1 1
20 49644 1 1 20 LEU HD23 H -6.771 18.603 3.931 1.00 . A A . 20 LEU HD23 1 1
20 49645 1 1 20 LEU HG H -6.468 16.247 4.231 1.00 . A A . 20 LEU HG 1 1
20 49646 1 1 20 LEU N N -8.522 17.149 8.024 1.00 . A A . 20 LEU N 1 1
20 49647 1 1 20 LEU O O -8.996 14.164 7.746 1.00 . A A . 20 LEU O 1 1
20 49648 1 1 21 ILE C C -11.628 12.895 5.925 1.00 . A A . 21 ILE C 1 1
20 49649 1 1 21 ILE CA C -11.673 13.882 7.086 1.00 . A A . 21 ILE CA 1 1
20 49650 1 1 21 ILE CB C -13.136 14.280 7.351 1.00 . A A . 21 ILE CB 1 1
20 49651 1 1 21 ILE CD1 C -13.084 16.812 7.606 1.00 . A A . 21 ILE CD1 1 1
20 49652 1 1 21 ILE CG1 C -13.440 15.640 6.719 1.00 . A A . 21 ILE CG1 1 1
20 49653 1 1 21 ILE CG2 C -13.414 14.312 8.847 1.00 . A A . 21 ILE CG2 1 1
20 49654 1 1 21 ILE H H -11.239 15.821 6.359 1.00 . A A . 21 ILE H 1 1
20 49655 1 1 21 ILE HA H -11.286 13.398 7.971 1.00 . A A . 21 ILE HA 1 1
20 49656 1 1 21 ILE HB H -13.776 13.533 6.906 1.00 . A A . 21 ILE HB 1 1
20 49657 1 1 21 ILE HD11 H -12.853 17.671 6.993 1.00 . A A . 21 ILE HD11 1 1
20 49658 1 1 21 ILE HD12 H -13.918 17.043 8.251 1.00 . A A . 21 ILE HD12 1 1
20 49659 1 1 21 ILE HD13 H -12.223 16.559 8.207 1.00 . A A . 21 ILE HD13 1 1
20 49660 1 1 21 ILE HG12 H -12.881 15.737 5.802 1.00 . A A . 21 ILE HG12 1 1
20 49661 1 1 21 ILE HG13 H -14.497 15.698 6.499 1.00 . A A . 21 ILE HG13 1 1
20 49662 1 1 21 ILE HG21 H -13.701 13.325 9.180 1.00 . A A . 21 ILE HG21 1 1
20 49663 1 1 21 ILE HG22 H -12.524 14.624 9.371 1.00 . A A . 21 ILE HG22 1 1
20 49664 1 1 21 ILE HG23 H -14.215 15.007 9.050 1.00 . A A . 21 ILE HG23 1 1
20 49665 1 1 21 ILE N N -10.843 15.050 6.815 1.00 . A A . 21 ILE N 1 1
20 49666 1 1 21 ILE O O -11.869 13.261 4.774 1.00 . A A . 21 ILE O 1 1
20 49667 1 1 22 THR C C -12.635 10.097 4.840 1.00 . A A . 22 THR C 1 1
20 49668 1 1 22 THR CA C -11.245 10.598 5.217 1.00 . A A . 22 THR CA 1 1
20 49669 1 1 22 THR CB C -10.394 9.406 5.695 1.00 . A A . 22 THR CB 1 1
20 49670 1 1 22 THR CG2 C -9.911 8.578 4.514 1.00 . A A . 22 THR CG2 1 1
20 49671 1 1 22 THR H H -11.139 11.409 7.169 1.00 . A A . 22 THR H 1 1
20 49672 1 1 22 THR HA H -10.775 11.021 4.341 1.00 . A A . 22 THR HA 1 1
20 49673 1 1 22 THR HB H -11.005 8.779 6.329 1.00 . A A . 22 THR HB 1 1
20 49674 1 1 22 THR HG1 H -9.508 9.937 7.375 1.00 . A A . 22 THR HG1 1 1
20 49675 1 1 22 THR HG21 H -9.969 7.529 4.762 1.00 . A A . 22 THR HG21 1 1
20 49676 1 1 22 THR HG22 H -8.888 8.839 4.287 1.00 . A A . 22 THR HG22 1 1
20 49677 1 1 22 THR HG23 H -10.533 8.780 3.655 1.00 . A A . 22 THR HG23 1 1
20 49678 1 1 22 THR N N -11.320 11.639 6.234 1.00 . A A . 22 THR N 1 1
20 49679 1 1 22 THR O O -13.037 9.000 5.229 1.00 . A A . 22 THR O 1 1
20 49680 1 1 22 THR OG1 O -9.270 9.877 6.446 1.00 . A A . 22 THR OG1 1 1
20 49681 1 1 23 HIS C C -14.706 9.198 2.929 1.00 . A A . 23 HIS C 1 1
20 49682 1 1 23 HIS CA C -14.710 10.544 3.648 1.00 . A A . 23 HIS CA 1 1
20 49683 1 1 23 HIS CB C -15.282 11.624 2.730 1.00 . A A . 23 HIS CB 1 1
20 49684 1 1 23 HIS CD2 C -16.328 12.924 4.715 1.00 . A A . 23 HIS CD2 1 1
20 49685 1 1 23 HIS CE1 C -17.926 13.951 3.620 1.00 . A A . 23 HIS CE1 1 1
20 49686 1 1 23 HIS CG C -16.238 12.550 3.418 1.00 . A A . 23 HIS CG 1 1
20 49687 1 1 23 HIS H H -12.989 11.768 3.801 1.00 . A A . 23 HIS H 1 1
20 49688 1 1 23 HIS HA H -15.330 10.465 4.528 1.00 . A A . 23 HIS HA 1 1
20 49689 1 1 23 HIS HB2 H -14.472 12.218 2.335 1.00 . A A . 23 HIS HB2 1 1
20 49690 1 1 23 HIS HB3 H -15.808 11.151 1.912 1.00 . A A . 23 HIS HB3 1 1
20 49691 1 1 23 HIS HD1 H -17.450 13.145 1.801 1.00 . A A . 23 HIS HD1 1 1
20 49692 1 1 23 HIS HD2 H -15.688 12.599 5.523 1.00 . A A . 23 HIS HD2 1 1
20 49693 1 1 23 HIS HE1 H -18.775 14.577 3.389 1.00 . A A . 23 HIS HE1 1 1
20 49694 1 1 23 HIS N N -13.365 10.906 4.079 1.00 . A A . 23 HIS N 1 1
20 49695 1 1 23 HIS ND1 N -17.253 13.210 2.758 1.00 . A A . 23 HIS ND1 1 1
20 49696 1 1 23 HIS NE2 N -17.385 13.795 4.815 1.00 . A A . 23 HIS NE2 1 1
20 49697 1 1 23 HIS O O -15.109 8.182 3.492 1.00 . A A . 23 HIS O 1 1
20 49698 1 1 24 ASN C C -13.019 7.104 1.313 1.00 . A A . 24 ASN C 1 1
20 49699 1 1 24 ASN CA C -14.192 7.980 0.885 1.00 . A A . 24 ASN CA 1 1
20 49700 1 1 24 ASN CB C -14.071 8.322 -0.602 1.00 . A A . 24 ASN CB 1 1
20 49701 1 1 24 ASN CG C -14.884 9.544 -0.982 1.00 . A A . 24 ASN CG 1 1
20 49702 1 1 24 ASN H H -13.939 10.043 1.286 1.00 . A A . 24 ASN H 1 1
20 49703 1 1 24 ASN HA H -15.110 7.437 1.047 1.00 . A A . 24 ASN HA 1 1
20 49704 1 1 24 ASN HB2 H -13.035 8.515 -0.838 1.00 . A A . 24 ASN HB2 1 1
20 49705 1 1 24 ASN HB3 H -14.419 7.484 -1.187 1.00 . A A . 24 ASN HB3 1 1
20 49706 1 1 24 ASN HD21 H -16.548 8.671 -0.330 1.00 . A A . 24 ASN HD21 1 1
20 49707 1 1 24 ASN HD22 H -16.737 10.264 -0.973 1.00 . A A . 24 ASN HD22 1 1
20 49708 1 1 24 ASN N N -14.247 9.201 1.681 1.00 . A A . 24 ASN N 1 1
20 49709 1 1 24 ASN ND2 N -16.188 9.488 -0.737 1.00 . A A . 24 ASN ND2 1 1
20 49710 1 1 24 ASN O O -11.994 7.587 1.795 1.00 . A A . 24 ASN O 1 1
20 49711 1 1 24 ASN OD1 O -14.346 10.528 -1.490 1.00 . A A . 24 ASN OD1 1 1
20 49712 1 1 25 PRO C C -10.917 4.895 0.578 1.00 . A A . 25 PRO C 1 1
20 49713 1 1 25 PRO CA C -12.134 4.811 1.494 1.00 . A A . 25 PRO CA 1 1
20 49714 1 1 25 PRO CB C -12.838 3.463 1.325 1.00 . A A . 25 PRO CB 1 1
20 49715 1 1 25 PRO CD C -14.365 5.138 0.565 1.00 . A A . 25 PRO CD 1 1
20 49716 1 1 25 PRO CG C -13.918 3.721 0.331 1.00 . A A . 25 PRO CG 1 1
20 49717 1 1 25 PRO HA H -11.819 4.929 2.520 1.00 . A A . 25 PRO HA 1 1
20 49718 1 1 25 PRO HB2 H -12.133 2.728 0.962 1.00 . A A . 25 PRO HB2 1 1
20 49719 1 1 25 PRO HB3 H -13.243 3.143 2.273 1.00 . A A . 25 PRO HB3 1 1
20 49720 1 1 25 PRO HD2 H -14.648 5.603 -0.368 1.00 . A A . 25 PRO HD2 1 1
20 49721 1 1 25 PRO HD3 H -15.187 5.163 1.265 1.00 . A A . 25 PRO HD3 1 1
20 49722 1 1 25 PRO HG2 H -13.530 3.610 -0.670 1.00 . A A . 25 PRO HG2 1 1
20 49723 1 1 25 PRO HG3 H -14.738 3.038 0.495 1.00 . A A . 25 PRO HG3 1 1
20 49724 1 1 25 PRO N N -13.171 5.783 1.134 1.00 . A A . 25 PRO N 1 1
20 49725 1 1 25 PRO O O -11.050 4.982 -0.643 1.00 . A A . 25 PRO O 1 1
20 49726 1 1 26 THR C C -7.277 4.748 1.318 1.00 . A A . 26 THR C 1 1
20 49727 1 1 26 THR CA C -8.489 4.942 0.414 1.00 . A A . 26 THR CA 1 1
20 49728 1 1 26 THR CB C -8.359 6.290 -0.319 1.00 . A A . 26 THR CB 1 1
20 49729 1 1 26 THR CG2 C -8.296 7.441 0.674 1.00 . A A . 26 THR CG2 1 1
20 49730 1 1 26 THR H H -9.689 4.798 2.152 1.00 . A A . 26 THR H 1 1
20 49731 1 1 26 THR HA H -8.505 4.154 -0.325 1.00 . A A . 26 THR HA 1 1
20 49732 1 1 26 THR HB H -9.227 6.425 -0.949 1.00 . A A . 26 THR HB 1 1
20 49733 1 1 26 THR HG1 H -7.001 5.399 -1.437 1.00 . A A . 26 THR HG1 1 1
20 49734 1 1 26 THR HG21 H -7.264 7.655 0.912 1.00 . A A . 26 THR HG21 1 1
20 49735 1 1 26 THR HG22 H -8.825 7.169 1.575 1.00 . A A . 26 THR HG22 1 1
20 49736 1 1 26 THR HG23 H -8.753 8.317 0.238 1.00 . A A . 26 THR HG23 1 1
20 49737 1 1 26 THR N N -9.730 4.868 1.176 1.00 . A A . 26 THR N 1 1
20 49738 1 1 26 THR O O -6.212 5.312 1.072 1.00 . A A . 26 THR O 1 1
20 49739 1 1 26 THR OG1 O -7.183 6.292 -1.135 1.00 . A A . 26 THR OG1 1 1
20 49740 1 1 27 ASN C C -6.252 2.185 3.593 1.00 . A A . 27 ASN C 1 1
20 49741 1 1 27 ASN CA C -6.365 3.679 3.306 1.00 . A A . 27 ASN CA 1 1
20 49742 1 1 27 ASN CB C -6.595 4.445 4.610 1.00 . A A . 27 ASN CB 1 1
20 49743 1 1 27 ASN CG C -7.669 3.809 5.472 1.00 . A A . 27 ASN CG 1 1
20 49744 1 1 27 ASN H H -8.320 3.526 2.508 1.00 . A A . 27 ASN H 1 1
20 49745 1 1 27 ASN HA H -5.444 4.018 2.857 1.00 . A A . 27 ASN HA 1 1
20 49746 1 1 27 ASN HB2 H -5.674 4.467 5.174 1.00 . A A . 27 ASN HB2 1 1
20 49747 1 1 27 ASN HB3 H -6.895 5.456 4.379 1.00 . A A . 27 ASN HB3 1 1
20 49748 1 1 27 ASN HD21 H -6.590 4.147 7.108 1.00 . A A . 27 ASN HD21 1 1
20 49749 1 1 27 ASN HD22 H -8.109 3.364 7.359 1.00 . A A . 27 ASN HD22 1 1
20 49750 1 1 27 ASN N N -7.447 3.947 2.365 1.00 . A A . 27 ASN N 1 1
20 49751 1 1 27 ASN ND2 N -7.432 3.770 6.778 1.00 . A A . 27 ASN ND2 1 1
20 49752 1 1 27 ASN O O -5.790 1.781 4.660 1.00 . A A . 27 ASN O 1 1
20 49753 1 1 27 ASN OD1 O -8.699 3.360 4.970 1.00 . A A . 27 ASN OD1 1 1
20 49754 1 1 28 ALA C C -5.226 -0.610 2.467 1.00 . A A . 28 ALA C 1 1
20 49755 1 1 28 ALA CA C -6.620 -0.080 2.782 1.00 . A A . 28 ALA CA 1 1
20 49756 1 1 28 ALA CB C -7.655 -0.743 1.885 1.00 . A A . 28 ALA CB 1 1
20 49757 1 1 28 ALA H H -7.035 1.751 1.806 1.00 . A A . 28 ALA H 1 1
20 49758 1 1 28 ALA HA H -6.862 -0.320 3.808 1.00 . A A . 28 ALA HA 1 1
20 49759 1 1 28 ALA HB1 H -7.337 -0.670 0.855 1.00 . A A . 28 ALA HB1 1 1
20 49760 1 1 28 ALA HB2 H -7.755 -1.782 2.159 1.00 . A A . 28 ALA HB2 1 1
20 49761 1 1 28 ALA HB3 H -8.606 -0.245 2.004 1.00 . A A . 28 ALA HB3 1 1
20 49762 1 1 28 ALA N N -6.677 1.369 2.634 1.00 . A A . 28 ALA N 1 1
20 49763 1 1 28 ALA O O -4.909 -1.764 2.756 1.00 . A A . 28 ALA O 1 1
20 49764 1 1 29 THR C C -2.013 0.752 2.203 1.00 . A A . 29 THR C 1 1
20 49765 1 1 29 THR CA C -3.036 -0.144 1.514 1.00 . A A . 29 THR CA 1 1
20 49766 1 1 29 THR CB C -2.815 -0.079 -0.009 1.00 . A A . 29 THR CB 1 1
20 49767 1 1 29 THR CG2 C -3.504 1.140 -0.604 1.00 . A A . 29 THR CG2 1 1
20 49768 1 1 29 THR H H -4.707 1.146 1.666 1.00 . A A . 29 THR H 1 1
20 49769 1 1 29 THR HA H -2.882 -1.164 1.835 1.00 . A A . 29 THR HA 1 1
20 49770 1 1 29 THR HB H -3.236 -0.967 -0.458 1.00 . A A . 29 THR HB 1 1
20 49771 1 1 29 THR HG1 H -1.005 -0.862 -0.049 1.00 . A A . 29 THR HG1 1 1
20 49772 1 1 29 THR HG21 H -3.335 1.164 -1.671 1.00 . A A . 29 THR HG21 1 1
20 49773 1 1 29 THR HG22 H -3.102 2.036 -0.156 1.00 . A A . 29 THR HG22 1 1
20 49774 1 1 29 THR HG23 H -4.564 1.084 -0.409 1.00 . A A . 29 THR HG23 1 1
20 49775 1 1 29 THR N N -4.395 0.240 1.870 1.00 . A A . 29 THR N 1 1
20 49776 1 1 29 THR O O -0.858 0.364 2.390 1.00 . A A . 29 THR O 1 1
20 49777 1 1 29 THR OG1 O -1.413 -0.030 -0.300 1.00 . A A . 29 THR OG1 1 1
20 49778 1 1 30 LEU C C -0.525 3.461 2.282 1.00 . A A . 30 LEU C 1 1
20 49779 1 1 30 LEU CA C -1.563 2.903 3.250 1.00 . A A . 30 LEU CA 1 1
20 49780 1 1 30 LEU CB C -0.864 2.234 4.435 1.00 . A A . 30 LEU CB 1 1
20 49781 1 1 30 LEU CD1 C -1.639 3.511 6.448 1.00 . A A . 30 LEU CD1 1 1
20 49782 1 1 30 LEU CD2 C 0.656 2.516 6.409 1.00 . A A . 30 LEU CD2 1 1
20 49783 1 1 30 LEU CG C -0.443 3.160 5.576 1.00 . A A . 30 LEU CG 1 1
20 49784 1 1 30 LEU H H -3.372 2.203 2.404 1.00 . A A . 30 LEU H 1 1
20 49785 1 1 30 LEU HA H -2.172 3.716 3.615 1.00 . A A . 30 LEU HA 1 1
20 49786 1 1 30 LEU HB2 H -1.536 1.494 4.841 1.00 . A A . 30 LEU HB2 1 1
20 49787 1 1 30 LEU HB3 H 0.024 1.744 4.061 1.00 . A A . 30 LEU HB3 1 1
20 49788 1 1 30 LEU HD11 H -1.480 4.476 6.904 1.00 . A A . 30 LEU HD11 1 1
20 49789 1 1 30 LEU HD12 H -1.754 2.763 7.218 1.00 . A A . 30 LEU HD12 1 1
20 49790 1 1 30 LEU HD13 H -2.531 3.542 5.839 1.00 . A A . 30 LEU HD13 1 1
20 49791 1 1 30 LEU HD21 H 1.369 2.037 5.754 1.00 . A A . 30 LEU HD21 1 1
20 49792 1 1 30 LEU HD22 H 0.221 1.779 7.069 1.00 . A A . 30 LEU HD22 1 1
20 49793 1 1 30 LEU HD23 H 1.155 3.274 6.994 1.00 . A A . 30 LEU HD23 1 1
20 49794 1 1 30 LEU HG H -0.053 4.079 5.160 1.00 . A A . 30 LEU HG 1 1
20 49795 1 1 30 LEU N N -2.442 1.951 2.580 1.00 . A A . 30 LEU N 1 1
20 49796 1 1 30 LEU O O 0.414 4.144 2.689 1.00 . A A . 30 LEU O 1 1
20 49797 1 1 31 SER C C -0.145 5.049 -0.480 1.00 . A A . 31 SER C 1 1
20 49798 1 1 31 SER CA C 0.219 3.638 -0.029 1.00 . A A . 31 SER CA 1 1
20 49799 1 1 31 SER CB C 0.208 2.688 -1.229 1.00 . A A . 31 SER CB 1 1
20 49800 1 1 31 SER H H -1.471 2.618 0.735 1.00 . A A . 31 SER H 1 1
20 49801 1 1 31 SER HA H 1.211 3.654 0.398 1.00 . A A . 31 SER HA 1 1
20 49802 1 1 31 SER HB2 H -0.791 2.307 -1.374 1.00 . A A . 31 SER HB2 1 1
20 49803 1 1 31 SER HB3 H 0.521 3.226 -2.112 1.00 . A A . 31 SER HB3 1 1
20 49804 1 1 31 SER HG H 0.959 1.244 -0.139 1.00 . A A . 31 SER HG 1 1
20 49805 1 1 31 SER N N -0.703 3.167 0.998 1.00 . A A . 31 SER N 1 1
20 49806 1 1 31 SER O O 0.638 5.986 -0.322 1.00 . A A . 31 SER O 1 1
20 49807 1 1 31 SER OG O 1.088 1.596 -1.022 1.00 . A A . 31 SER OG 1 1
20 49808 1 1 32 THR C C -2.388 7.317 -0.378 1.00 . A A . 32 THR C 1 1
20 49809 1 1 32 THR CA C -1.810 6.489 -1.520 1.00 . A A . 32 THR CA 1 1
20 49810 1 1 32 THR CB C -2.880 6.330 -2.617 1.00 . A A . 32 THR CB 1 1
20 49811 1 1 32 THR CG2 C -3.190 7.670 -3.267 1.00 . A A . 32 THR CG2 1 1
20 49812 1 1 32 THR H H -1.919 4.409 -1.142 1.00 . A A . 32 THR H 1 1
20 49813 1 1 32 THR HA H -0.966 7.015 -1.942 1.00 . A A . 32 THR HA 1 1
20 49814 1 1 32 THR HB H -3.784 5.948 -2.164 1.00 . A A . 32 THR HB 1 1
20 49815 1 1 32 THR HG1 H -1.925 4.703 -3.191 1.00 . A A . 32 THR HG1 1 1
20 49816 1 1 32 THR HG21 H -2.309 8.039 -3.770 1.00 . A A . 32 THR HG21 1 1
20 49817 1 1 32 THR HG22 H -3.494 8.376 -2.509 1.00 . A A . 32 THR HG22 1 1
20 49818 1 1 32 THR HG23 H -3.988 7.545 -3.984 1.00 . A A . 32 THR HG23 1 1
20 49819 1 1 32 THR N N -1.341 5.193 -1.044 1.00 . A A . 32 THR N 1 1
20 49820 1 1 32 THR O O -2.517 8.537 -0.486 1.00 . A A . 32 THR O 1 1
20 49821 1 1 32 THR OG1 O -2.428 5.405 -3.612 1.00 . A A . 32 THR OG1 1 1
20 49822 1 1 33 PHE C C -2.339 8.381 2.413 1.00 . A A . 33 PHE C 1 1
20 49823 1 1 33 PHE CA C -3.300 7.323 1.879 1.00 . A A . 33 PHE CA 1 1
20 49824 1 1 33 PHE CB C -3.620 6.308 2.979 1.00 . A A . 33 PHE CB 1 1
20 49825 1 1 33 PHE CD1 C -4.603 7.919 4.632 1.00 . A A . 33 PHE CD1 1 1
20 49826 1 1 33 PHE CD2 C -2.848 6.478 5.360 1.00 . A A . 33 PHE CD2 1 1
20 49827 1 1 33 PHE CE1 C -4.672 8.479 5.894 1.00 . A A . 33 PHE CE1 1 1
20 49828 1 1 33 PHE CE2 C -2.913 7.034 6.624 1.00 . A A . 33 PHE CE2 1 1
20 49829 1 1 33 PHE CG C -3.692 6.914 4.351 1.00 . A A . 33 PHE CG 1 1
20 49830 1 1 33 PHE CZ C -3.825 8.036 6.891 1.00 . A A . 33 PHE CZ 1 1
20 49831 1 1 33 PHE H H -2.608 5.676 0.742 1.00 . A A . 33 PHE H 1 1
20 49832 1 1 33 PHE HA H -4.213 7.806 1.569 1.00 . A A . 33 PHE HA 1 1
20 49833 1 1 33 PHE HB2 H -4.575 5.850 2.768 1.00 . A A . 33 PHE HB2 1 1
20 49834 1 1 33 PHE HB3 H -2.855 5.547 2.990 1.00 . A A . 33 PHE HB3 1 1
20 49835 1 1 33 PHE HD1 H -5.266 8.267 3.852 1.00 . A A . 33 PHE HD1 1 1
20 49836 1 1 33 PHE HD2 H -2.134 5.695 5.153 1.00 . A A . 33 PHE HD2 1 1
20 49837 1 1 33 PHE HE1 H -5.386 9.263 6.099 1.00 . A A . 33 PHE HE1 1 1
20 49838 1 1 33 PHE HE2 H -2.250 6.686 7.402 1.00 . A A . 33 PHE HE2 1 1
20 49839 1 1 33 PHE HZ H -3.878 8.471 7.878 1.00 . A A . 33 PHE HZ 1 1
20 49840 1 1 33 PHE N N -2.735 6.647 0.716 1.00 . A A . 33 PHE N 1 1
20 49841 1 1 33 PHE O O -2.701 9.551 2.548 1.00 . A A . 33 PHE O 1 1
20 49842 1 1 34 ILE C C 0.112 10.052 2.289 1.00 . A A . 34 ILE C 1 1
20 49843 1 1 34 ILE CA C -0.103 8.875 3.233 1.00 . A A . 34 ILE CA 1 1
20 49844 1 1 34 ILE CB C 1.242 8.157 3.454 1.00 . A A . 34 ILE CB 1 1
20 49845 1 1 34 ILE CD1 C 2.224 5.954 4.267 1.00 . A A . 34 ILE CD1 1 1
20 49846 1 1 34 ILE CG1 C 1.038 6.893 4.292 1.00 . A A . 34 ILE CG1 1 1
20 49847 1 1 34 ILE CG2 C 2.237 9.090 4.126 1.00 . A A . 34 ILE CG2 1 1
20 49848 1 1 34 ILE H H -0.887 7.019 2.585 1.00 . A A . 34 ILE H 1 1
20 49849 1 1 34 ILE HA H -0.449 9.249 4.186 1.00 . A A . 34 ILE HA 1 1
20 49850 1 1 34 ILE HB H 1.639 7.880 2.489 1.00 . A A . 34 ILE HB 1 1
20 49851 1 1 34 ILE HD11 H 2.314 5.512 3.285 1.00 . A A . 34 ILE HD11 1 1
20 49852 1 1 34 ILE HD12 H 3.124 6.503 4.500 1.00 . A A . 34 ILE HD12 1 1
20 49853 1 1 34 ILE HD13 H 2.080 5.173 5.000 1.00 . A A . 34 ILE HD13 1 1
20 49854 1 1 34 ILE HG12 H 0.860 7.174 5.318 1.00 . A A . 34 ILE HG12 1 1
20 49855 1 1 34 ILE HG13 H 0.180 6.355 3.916 1.00 . A A . 34 ILE HG13 1 1
20 49856 1 1 34 ILE HG21 H 1.711 9.933 4.549 1.00 . A A . 34 ILE HG21 1 1
20 49857 1 1 34 ILE HG22 H 2.754 8.560 4.911 1.00 . A A . 34 ILE HG22 1 1
20 49858 1 1 34 ILE HG23 H 2.951 9.441 3.397 1.00 . A A . 34 ILE HG23 1 1
20 49859 1 1 34 ILE N N -1.115 7.963 2.715 1.00 . A A . 34 ILE N 1 1
20 49860 1 1 34 ILE O O 0.255 11.193 2.727 1.00 . A A . 34 ILE O 1 1
20 49861 1 1 35 GLU C C -0.850 11.776 -0.032 1.00 . A A . 35 GLU C 1 1
20 49862 1 1 35 GLU CA C 0.326 10.804 -0.016 1.00 . A A . 35 GLU CA 1 1
20 49863 1 1 35 GLU CB C 0.502 10.176 -1.400 1.00 . A A . 35 GLU CB 1 1
20 49864 1 1 35 GLU CD C 2.539 9.087 -2.422 1.00 . A A . 35 GLU CD 1 1
20 49865 1 1 35 GLU CG C 1.419 8.965 -1.407 1.00 . A A . 35 GLU CG 1 1
20 49866 1 1 35 GLU H H 0.011 8.838 0.703 1.00 . A A . 35 GLU H 1 1
20 49867 1 1 35 GLU HA H 1.223 11.348 0.238 1.00 . A A . 35 GLU HA 1 1
20 49868 1 1 35 GLU HB2 H -0.467 9.871 -1.769 1.00 . A A . 35 GLU HB2 1 1
20 49869 1 1 35 GLU HB3 H 0.914 10.917 -2.069 1.00 . A A . 35 GLU HB3 1 1
20 49870 1 1 35 GLU HG2 H 1.854 8.853 -0.425 1.00 . A A . 35 GLU HG2 1 1
20 49871 1 1 35 GLU HG3 H 0.835 8.087 -1.642 1.00 . A A . 35 GLU HG3 1 1
20 49872 1 1 35 GLU N N 0.131 9.767 0.990 1.00 . A A . 35 GLU N 1 1
20 49873 1 1 35 GLU O O -0.688 12.958 -0.335 1.00 . A A . 35 GLU O 1 1
20 49874 1 1 35 GLU OE1 O 2.241 9.353 -3.605 1.00 . A A . 35 GLU OE1 1 1
20 49875 1 1 35 GLU OE2 O 3.714 8.918 -2.033 1.00 . A A . 35 GLU OE2 1 1
20 49876 1 1 36 ASP C C -3.135 13.174 1.390 1.00 . A A . 36 ASP C 1 1
20 49877 1 1 36 ASP CA C -3.237 12.091 0.321 1.00 . A A . 36 ASP CA 1 1
20 49878 1 1 36 ASP CB C -4.469 11.221 0.575 1.00 . A A . 36 ASP CB 1 1
20 49879 1 1 36 ASP CG C -5.724 11.796 -0.054 1.00 . A A . 36 ASP CG 1 1
20 49880 1 1 36 ASP H H -2.098 10.319 0.529 1.00 . A A . 36 ASP H 1 1
20 49881 1 1 36 ASP HA H -3.335 12.564 -0.644 1.00 . A A . 36 ASP HA 1 1
20 49882 1 1 36 ASP HB2 H -4.300 10.238 0.160 1.00 . A A . 36 ASP HB2 1 1
20 49883 1 1 36 ASP HB3 H -4.628 11.135 1.640 1.00 . A A . 36 ASP HB3 1 1
20 49884 1 1 36 ASP N N -2.033 11.269 0.297 1.00 . A A . 36 ASP N 1 1
20 49885 1 1 36 ASP O O -3.321 14.358 1.110 1.00 . A A . 36 ASP O 1 1
20 49886 1 1 36 ASP OD1 O -5.611 12.789 -0.802 1.00 . A A . 36 ASP OD1 1 1
20 49887 1 1 36 ASP OD2 O -6.818 11.252 0.202 1.00 . A A . 36 ASP OD2 1 1
20 49888 1 1 37 LEU C C -1.427 14.508 3.615 1.00 . A A . 37 LEU C 1 1
20 49889 1 1 37 LEU CA C -2.712 13.694 3.730 1.00 . A A . 37 LEU CA 1 1
20 49890 1 1 37 LEU CB C -2.733 12.939 5.061 1.00 . A A . 37 LEU CB 1 1
20 49891 1 1 37 LEU CD1 C -0.373 12.641 5.852 1.00 . A A . 37 LEU CD1 1 1
20 49892 1 1 37 LEU CD2 C -2.048 10.818 6.207 1.00 . A A . 37 LEU CD2 1 1
20 49893 1 1 37 LEU CG C -1.597 11.940 5.284 1.00 . A A . 37 LEU CG 1 1
20 49894 1 1 37 LEU H H -2.701 11.803 2.780 1.00 . A A . 37 LEU H 1 1
20 49895 1 1 37 LEU HA H -3.555 14.368 3.695 1.00 . A A . 37 LEU HA 1 1
20 49896 1 1 37 LEU HB2 H -2.692 13.668 5.855 1.00 . A A . 37 LEU HB2 1 1
20 49897 1 1 37 LEU HB3 H -3.667 12.399 5.118 1.00 . A A . 37 LEU HB3 1 1
20 49898 1 1 37 LEU HD11 H 0.105 11.999 6.576 1.00 . A A . 37 LEU HD11 1 1
20 49899 1 1 37 LEU HD12 H -0.675 13.561 6.329 1.00 . A A . 37 LEU HD12 1 1
20 49900 1 1 37 LEU HD13 H 0.319 12.861 5.052 1.00 . A A . 37 LEU HD13 1 1
20 49901 1 1 37 LEU HD21 H -2.783 11.197 6.901 1.00 . A A . 37 LEU HD21 1 1
20 49902 1 1 37 LEU HD22 H -1.197 10.439 6.755 1.00 . A A . 37 LEU HD22 1 1
20 49903 1 1 37 LEU HD23 H -2.482 10.022 5.621 1.00 . A A . 37 LEU HD23 1 1
20 49904 1 1 37 LEU HG H -1.320 11.502 4.334 1.00 . A A . 37 LEU HG 1 1
20 49905 1 1 37 LEU N N -2.838 12.760 2.617 1.00 . A A . 37 LEU N 1 1
20 49906 1 1 37 LEU O O -1.308 15.588 4.194 1.00 . A A . 37 LEU O 1 1
20 49907 1 1 38 LYS C C 0.703 15.715 1.567 1.00 . A A . 38 LYS C 1 1
20 49908 1 1 38 LYS CA C 0.809 14.662 2.665 1.00 . A A . 38 LYS CA 1 1
20 49909 1 1 38 LYS CB C 1.900 13.648 2.311 1.00 . A A . 38 LYS CB 1 1
20 49910 1 1 38 LYS CD C 3.983 12.563 3.201 1.00 . A A . 38 LYS CD 1 1
20 49911 1 1 38 LYS CE C 3.980 11.486 2.126 1.00 . A A . 38 LYS CE 1 1
20 49912 1 1 38 LYS CG C 2.574 13.031 3.524 1.00 . A A . 38 LYS CG 1 1
20 49913 1 1 38 LYS H H -0.620 13.119 2.424 1.00 . A A . 38 LYS H 1 1
20 49914 1 1 38 LYS HA H 1.071 15.150 3.592 1.00 . A A . 38 LYS HA 1 1
20 49915 1 1 38 LYS HB2 H 1.460 12.854 1.726 1.00 . A A . 38 LYS HB2 1 1
20 49916 1 1 38 LYS HB3 H 2.656 14.144 1.719 1.00 . A A . 38 LYS HB3 1 1
20 49917 1 1 38 LYS HD2 H 4.561 13.404 2.850 1.00 . A A . 38 LYS HD2 1 1
20 49918 1 1 38 LYS HD3 H 4.434 12.163 4.098 1.00 . A A . 38 LYS HD3 1 1
20 49919 1 1 38 LYS HE2 H 4.651 10.695 2.426 1.00 . A A . 38 LYS HE2 1 1
20 49920 1 1 38 LYS HE3 H 2.979 11.093 2.032 1.00 . A A . 38 LYS HE3 1 1
20 49921 1 1 38 LYS HG2 H 2.623 13.768 4.312 1.00 . A A . 38 LYS HG2 1 1
20 49922 1 1 38 LYS HG3 H 1.990 12.184 3.856 1.00 . A A . 38 LYS HG3 1 1
20 49923 1 1 38 LYS HZ1 H 4.691 13.019 0.898 1.00 . A A . 38 LYS HZ1 1 1
20 49924 1 1 38 LYS HZ2 H 3.643 11.945 0.117 1.00 . A A . 38 LYS HZ2 1 1
20 49925 1 1 38 LYS HZ3 H 5.233 11.478 0.455 1.00 . A A . 38 LYS HZ3 1 1
20 49926 1 1 38 LYS N N -0.466 13.984 2.861 1.00 . A A . 38 LYS N 1 1
20 49927 1 1 38 LYS NZ N 4.418 12.019 0.807 1.00 . A A . 38 LYS NZ 1 1
20 49928 1 1 38 LYS O O 1.261 16.806 1.683 1.00 . A A . 38 LYS O 1 1
20 49929 1 1 39 LYS C C -1.104 17.463 -0.223 1.00 . A A . 39 LYS C 1 1
20 49930 1 1 39 LYS CA C -0.201 16.299 -0.617 1.00 . A A . 39 LYS CA 1 1
20 49931 1 1 39 LYS CB C -0.796 15.560 -1.817 1.00 . A A . 39 LYS CB 1 1
20 49932 1 1 39 LYS CD C -2.820 14.513 -2.874 1.00 . A A . 39 LYS CD 1 1
20 49933 1 1 39 LYS CE C -3.065 15.550 -3.960 1.00 . A A . 39 LYS CE 1 1
20 49934 1 1 39 LYS CG C -2.244 15.146 -1.619 1.00 . A A . 39 LYS CG 1 1
20 49935 1 1 39 LYS H H -0.439 14.496 0.467 1.00 . A A . 39 LYS H 1 1
20 49936 1 1 39 LYS HA H 0.769 16.688 -0.889 1.00 . A A . 39 LYS HA 1 1
20 49937 1 1 39 LYS HB2 H -0.743 16.203 -2.683 1.00 . A A . 39 LYS HB2 1 1
20 49938 1 1 39 LYS HB3 H -0.212 14.671 -2.003 1.00 . A A . 39 LYS HB3 1 1
20 49939 1 1 39 LYS HD2 H -2.124 13.776 -3.247 1.00 . A A . 39 LYS HD2 1 1
20 49940 1 1 39 LYS HD3 H -3.757 14.034 -2.628 1.00 . A A . 39 LYS HD3 1 1
20 49941 1 1 39 LYS HE2 H -4.115 15.798 -3.971 1.00 . A A . 39 LYS HE2 1 1
20 49942 1 1 39 LYS HE3 H -2.489 16.434 -3.731 1.00 . A A . 39 LYS HE3 1 1
20 49943 1 1 39 LYS HG2 H -2.298 14.431 -0.811 1.00 . A A . 39 LYS HG2 1 1
20 49944 1 1 39 LYS HG3 H -2.828 16.020 -1.367 1.00 . A A . 39 LYS HG3 1 1
20 49945 1 1 39 LYS HZ1 H -2.716 15.821 -6.001 1.00 . A A . 39 LYS HZ1 1 1
20 49946 1 1 39 LYS HZ2 H -3.312 14.288 -5.606 1.00 . A A . 39 LYS HZ2 1 1
20 49947 1 1 39 LYS HZ3 H -1.699 14.678 -5.278 1.00 . A A . 39 LYS HZ3 1 1
20 49948 1 1 39 LYS N N -0.018 15.382 0.502 1.00 . A A . 39 LYS N 1 1
20 49949 1 1 39 LYS NZ N -2.670 15.049 -5.305 1.00 . A A . 39 LYS NZ 1 1
20 49950 1 1 39 LYS O O -0.892 18.598 -0.652 1.00 . A A . 39 LYS O 1 1
20 49951 1 1 40 TYR C C -2.372 19.167 2.011 1.00 . A A . 40 TYR C 1 1
20 49952 1 1 40 TYR CA C -3.046 18.199 1.045 1.00 . A A . 40 TYR CA 1 1
20 49953 1 1 40 TYR CB C -4.258 17.551 1.717 1.00 . A A . 40 TYR CB 1 1
20 49954 1 1 40 TYR CD1 C -5.354 16.344 -0.211 1.00 . A A . 40 TYR CD1 1 1
20 49955 1 1 40 TYR CD2 C -6.582 18.071 0.879 1.00 . A A . 40 TYR CD2 1 1
20 49956 1 1 40 TYR CE1 C -6.413 16.128 -1.073 1.00 . A A . 40 TYR CE1 1 1
20 49957 1 1 40 TYR CE2 C -7.646 17.862 0.023 1.00 . A A . 40 TYR CE2 1 1
20 49958 1 1 40 TYR CG C -5.419 17.318 0.777 1.00 . A A . 40 TYR CG 1 1
20 49959 1 1 40 TYR CZ C -7.556 16.890 -0.951 1.00 . A A . 40 TYR CZ 1 1
20 49960 1 1 40 TYR H H -2.227 16.252 0.902 1.00 . A A . 40 TYR H 1 1
20 49961 1 1 40 TYR HA H -3.380 18.748 0.176 1.00 . A A . 40 TYR HA 1 1
20 49962 1 1 40 TYR HB2 H -3.966 16.596 2.126 1.00 . A A . 40 TYR HB2 1 1
20 49963 1 1 40 TYR HB3 H -4.601 18.190 2.517 1.00 . A A . 40 TYR HB3 1 1
20 49964 1 1 40 TYR HD1 H -4.457 15.749 -0.303 1.00 . A A . 40 TYR HD1 1 1
20 49965 1 1 40 TYR HD2 H -6.650 18.832 1.643 1.00 . A A . 40 TYR HD2 1 1
20 49966 1 1 40 TYR HE1 H -6.343 15.367 -1.835 1.00 . A A . 40 TYR HE1 1 1
20 49967 1 1 40 TYR HE2 H -8.542 18.458 0.117 1.00 . A A . 40 TYR HE2 1 1
20 49968 1 1 40 TYR HH H -8.294 16.656 -2.711 1.00 . A A . 40 TYR HH 1 1
20 49969 1 1 40 TYR N N -2.110 17.175 0.595 1.00 . A A . 40 TYR N 1 1
20 49970 1 1 40 TYR O O -2.946 20.187 2.388 1.00 . A A . 40 TYR O 1 1
20 49971 1 1 40 TYR OH O -8.614 16.677 -1.806 1.00 . A A . 40 TYR OH 1 1
20 49972 1 1 41 GLY C C -0.731 19.387 4.778 1.00 . A A . 41 GLY C 1 1
20 49973 1 1 41 GLY CA C -0.411 19.689 3.327 1.00 . A A . 41 GLY CA 1 1
20 49974 1 1 41 GLY H H -0.737 18.012 2.076 1.00 . A A . 41 GLY H 1 1
20 49975 1 1 41 GLY HA2 H 0.647 19.545 3.165 1.00 . A A . 41 GLY HA2 1 1
20 49976 1 1 41 GLY HA3 H -0.660 20.720 3.123 1.00 . A A . 41 GLY HA3 1 1
20 49977 1 1 41 GLY N N -1.146 18.839 2.409 1.00 . A A . 41 GLY N 1 1
20 49978 1 1 41 GLY O O -0.586 20.249 5.644 1.00 . A A . 41 GLY O 1 1
20 49979 1 1 42 ALA C C -0.377 16.948 7.031 1.00 . A A . 42 ALA C 1 1
20 49980 1 1 42 ALA CA C -1.511 17.748 6.399 1.00 . A A . 42 ALA CA 1 1
20 49981 1 1 42 ALA CB C -2.796 16.934 6.395 1.00 . A A . 42 ALA CB 1 1
20 49982 1 1 42 ALA H H -1.264 17.518 4.310 1.00 . A A . 42 ALA H 1 1
20 49983 1 1 42 ALA HA H -1.679 18.639 6.987 1.00 . A A . 42 ALA HA 1 1
20 49984 1 1 42 ALA HB1 H -2.573 15.912 6.128 1.00 . A A . 42 ALA HB1 1 1
20 49985 1 1 42 ALA HB2 H -3.242 16.961 7.378 1.00 . A A . 42 ALA HB2 1 1
20 49986 1 1 42 ALA HB3 H -3.484 17.352 5.676 1.00 . A A . 42 ALA HB3 1 1
20 49987 1 1 42 ALA N N -1.170 18.161 5.043 1.00 . A A . 42 ALA N 1 1
20 49988 1 1 42 ALA O O -0.048 15.851 6.576 1.00 . A A . 42 ALA O 1 1
20 49989 1 1 43 THR C C 0.800 15.940 9.891 1.00 . A A . 43 THR C 1 1
20 49990 1 1 43 THR CA C 1.317 16.840 8.775 1.00 . A A . 43 THR CA 1 1
20 49991 1 1 43 THR CB C 2.303 17.863 9.371 1.00 . A A . 43 THR CB 1 1
20 49992 1 1 43 THR CG2 C 2.850 18.781 8.288 1.00 . A A . 43 THR CG2 1 1
20 49993 1 1 43 THR H H -0.088 18.377 8.397 1.00 . A A . 43 THR H 1 1
20 49994 1 1 43 THR HA H 1.850 16.236 8.055 1.00 . A A . 43 THR HA 1 1
20 49995 1 1 43 THR HB H 3.128 17.327 9.818 1.00 . A A . 43 THR HB 1 1
20 49996 1 1 43 THR HG1 H 1.446 18.084 11.133 1.00 . A A . 43 THR HG1 1 1
20 49997 1 1 43 THR HG21 H 3.725 19.294 8.660 1.00 . A A . 43 THR HG21 1 1
20 49998 1 1 43 THR HG22 H 2.097 19.505 8.016 1.00 . A A . 43 THR HG22 1 1
20 49999 1 1 43 THR HG23 H 3.118 18.196 7.422 1.00 . A A . 43 THR HG23 1 1
20 50000 1 1 43 THR N N 0.219 17.502 8.082 1.00 . A A . 43 THR N 1 1
20 50001 1 1 43 THR O O 1.469 15.746 10.907 1.00 . A A . 43 THR O 1 1
20 50002 1 1 43 THR OG1 O 1.650 18.642 10.379 1.00 . A A . 43 THR OG1 1 1
20 50003 1 1 44 THR C C -1.728 13.348 10.018 1.00 . A A . 44 THR C 1 1
20 50004 1 1 44 THR CA C -1.001 14.510 10.686 1.00 . A A . 44 THR CA 1 1
20 50005 1 1 44 THR CB C -1.993 15.273 11.583 1.00 . A A . 44 THR CB 1 1
20 50006 1 1 44 THR CG2 C -1.495 15.325 13.020 1.00 . A A . 44 THR CG2 1 1
20 50007 1 1 44 THR H H -0.878 15.582 8.865 1.00 . A A . 44 THR H 1 1
20 50008 1 1 44 THR HA H -0.212 14.117 11.311 1.00 . A A . 44 THR HA 1 1
20 50009 1 1 44 THR HB H -2.943 14.757 11.565 1.00 . A A . 44 THR HB 1 1
20 50010 1 1 44 THR HG1 H -1.381 17.118 11.250 1.00 . A A . 44 THR HG1 1 1
20 50011 1 1 44 THR HG21 H -0.748 16.099 13.114 1.00 . A A . 44 THR HG21 1 1
20 50012 1 1 44 THR HG22 H -1.063 14.372 13.285 1.00 . A A . 44 THR HG22 1 1
20 50013 1 1 44 THR HG23 H -2.322 15.541 13.679 1.00 . A A . 44 THR HG23 1 1
20 50014 1 1 44 THR N N -0.394 15.390 9.696 1.00 . A A . 44 THR N 1 1
20 50015 1 1 44 THR O O -2.389 13.523 8.994 1.00 . A A . 44 THR O 1 1
20 50016 1 1 44 THR OG1 O -2.177 16.605 11.088 1.00 . A A . 44 THR OG1 1 1
20 50017 1 1 45 VAL C C -3.667 10.825 10.604 1.00 . A A . 45 VAL C 1 1
20 50018 1 1 45 VAL CA C -2.248 10.971 10.065 1.00 . A A . 45 VAL CA 1 1
20 50019 1 1 45 VAL CB C -1.450 9.698 10.402 1.00 . A A . 45 VAL CB 1 1
20 50020 1 1 45 VAL CG1 C -1.838 8.561 9.468 1.00 . A A . 45 VAL CG1 1 1
20 50021 1 1 45 VAL CG2 C 0.045 9.972 10.328 1.00 . A A . 45 VAL CG2 1 1
20 50022 1 1 45 VAL H H -1.061 12.085 11.417 1.00 . A A . 45 VAL H 1 1
20 50023 1 1 45 VAL HA H -2.290 11.071 8.990 1.00 . A A . 45 VAL HA 1 1
20 50024 1 1 45 VAL HB H -1.691 9.402 11.412 1.00 . A A . 45 VAL HB 1 1
20 50025 1 1 45 VAL HG11 H -1.052 7.820 9.458 1.00 . A A . 45 VAL HG11 1 1
20 50026 1 1 45 VAL HG12 H -2.756 8.109 9.813 1.00 . A A . 45 VAL HG12 1 1
20 50027 1 1 45 VAL HG13 H -1.980 8.948 8.470 1.00 . A A . 45 VAL HG13 1 1
20 50028 1 1 45 VAL HG21 H 0.290 10.368 9.354 1.00 . A A . 45 VAL HG21 1 1
20 50029 1 1 45 VAL HG22 H 0.317 10.691 11.088 1.00 . A A . 45 VAL HG22 1 1
20 50030 1 1 45 VAL HG23 H 0.588 9.053 10.492 1.00 . A A . 45 VAL HG23 1 1
20 50031 1 1 45 VAL N N -1.602 12.162 10.603 1.00 . A A . 45 VAL N 1 1
20 50032 1 1 45 VAL O O -3.953 11.204 11.740 1.00 . A A . 45 VAL O 1 1
20 50033 1 1 46 VAL C C -6.092 8.844 11.062 1.00 . A A . 46 VAL C 1 1
20 50034 1 1 46 VAL CA C -5.943 10.074 10.175 1.00 . A A . 46 VAL CA 1 1
20 50035 1 1 46 VAL CB C -6.858 9.922 8.946 1.00 . A A . 46 VAL CB 1 1
20 50036 1 1 46 VAL CG1 C -6.467 10.915 7.862 1.00 . A A . 46 VAL CG1 1 1
20 50037 1 1 46 VAL CG2 C -6.807 8.496 8.417 1.00 . A A . 46 VAL CG2 1 1
20 50038 1 1 46 VAL H H -4.264 9.991 8.888 1.00 . A A . 46 VAL H 1 1
20 50039 1 1 46 VAL HA H -6.260 10.946 10.728 1.00 . A A . 46 VAL HA 1 1
20 50040 1 1 46 VAL HB H -7.873 10.135 9.249 1.00 . A A . 46 VAL HB 1 1
20 50041 1 1 46 VAL HG11 H -6.897 11.880 8.087 1.00 . A A . 46 VAL HG11 1 1
20 50042 1 1 46 VAL HG12 H -5.391 10.999 7.821 1.00 . A A . 46 VAL HG12 1 1
20 50043 1 1 46 VAL HG13 H -6.838 10.571 6.908 1.00 . A A . 46 VAL HG13 1 1
20 50044 1 1 46 VAL HG21 H -5.817 8.093 8.566 1.00 . A A . 46 VAL HG21 1 1
20 50045 1 1 46 VAL HG22 H -7.526 7.889 8.948 1.00 . A A . 46 VAL HG22 1 1
20 50046 1 1 46 VAL HG23 H -7.043 8.494 7.364 1.00 . A A . 46 VAL HG23 1 1
20 50047 1 1 46 VAL N N -4.553 10.272 9.781 1.00 . A A . 46 VAL N 1 1
20 50048 1 1 46 VAL O O -7.046 8.078 10.923 1.00 . A A . 46 VAL O 1 1
20 50049 1 1 47 ARG C C -6.342 7.627 13.854 1.00 . A A . 47 ARG C 1 1
20 50050 1 1 47 ARG CA C -5.169 7.521 12.884 1.00 . A A . 47 ARG CA 1 1
20 50051 1 1 47 ARG CB C -3.855 7.434 13.663 1.00 . A A . 47 ARG CB 1 1
20 50052 1 1 47 ARG CD C -1.448 6.963 13.119 1.00 . A A . 47 ARG CD 1 1
20 50053 1 1 47 ARG CG C -2.641 7.869 12.860 1.00 . A A . 47 ARG CG 1 1
20 50054 1 1 47 ARG CZ C -1.647 4.954 11.716 1.00 . A A . 47 ARG CZ 1 1
20 50055 1 1 47 ARG H H -4.408 9.304 12.036 1.00 . A A . 47 ARG H 1 1
20 50056 1 1 47 ARG HA H -5.286 6.626 12.293 1.00 . A A . 47 ARG HA 1 1
20 50057 1 1 47 ARG HB2 H -3.926 8.065 14.537 1.00 . A A . 47 ARG HB2 1 1
20 50058 1 1 47 ARG HB3 H -3.705 6.412 13.978 1.00 . A A . 47 ARG HB3 1 1
20 50059 1 1 47 ARG HD2 H -0.595 7.575 13.372 1.00 . A A . 47 ARG HD2 1 1
20 50060 1 1 47 ARG HD3 H -1.681 6.311 13.948 1.00 . A A . 47 ARG HD3 1 1
20 50061 1 1 47 ARG HE H -0.465 6.510 11.317 1.00 . A A . 47 ARG HE 1 1
20 50062 1 1 47 ARG HG2 H -2.884 7.833 11.808 1.00 . A A . 47 ARG HG2 1 1
20 50063 1 1 47 ARG HG3 H -2.381 8.880 13.137 1.00 . A A . 47 ARG HG3 1 1
20 50064 1 1 47 ARG HH11 H -2.799 4.950 13.375 1.00 . A A . 47 ARG HH11 1 1
20 50065 1 1 47 ARG HH12 H -2.931 3.540 12.377 1.00 . A A . 47 ARG HH12 1 1
20 50066 1 1 47 ARG HH21 H -0.629 4.658 9.995 1.00 . A A . 47 ARG HH21 1 1
20 50067 1 1 47 ARG HH22 H -1.695 3.374 10.455 1.00 . A A . 47 ARG HH22 1 1
20 50068 1 1 47 ARG N N -5.143 8.660 11.974 1.00 . A A . 47 ARG N 1 1
20 50069 1 1 47 ARG NE N -1.116 6.148 11.953 1.00 . A A . 47 ARG NE 1 1
20 50070 1 1 47 ARG NH1 N -2.531 4.439 12.559 1.00 . A A . 47 ARG NH1 1 1
20 50071 1 1 47 ARG NH2 N -1.295 4.273 10.633 1.00 . A A . 47 ARG NH2 1 1
20 50072 1 1 47 ARG O O -6.527 6.768 14.717 1.00 . A A . 47 ARG O 1 1
20 50073 1 1 48 VAL C C -9.359 7.847 14.330 1.00 . A A . 48 VAL C 1 1
20 50074 1 1 48 VAL CA C -8.287 8.904 14.569 1.00 . A A . 48 VAL CA 1 1
20 50075 1 1 48 VAL CB C -8.899 10.300 14.346 1.00 . A A . 48 VAL CB 1 1
20 50076 1 1 48 VAL CG1 C -10.024 10.555 15.337 1.00 . A A . 48 VAL CG1 1 1
20 50077 1 1 48 VAL CG2 C -7.827 11.374 14.454 1.00 . A A . 48 VAL CG2 1 1
20 50078 1 1 48 VAL H H -6.932 9.336 13.001 1.00 . A A . 48 VAL H 1 1
20 50079 1 1 48 VAL HA H -7.955 8.840 15.595 1.00 . A A . 48 VAL HA 1 1
20 50080 1 1 48 VAL HB H -9.313 10.334 13.349 1.00 . A A . 48 VAL HB 1 1
20 50081 1 1 48 VAL HG11 H -10.263 9.637 15.853 1.00 . A A . 48 VAL HG11 1 1
20 50082 1 1 48 VAL HG12 H -9.711 11.301 16.053 1.00 . A A . 48 VAL HG12 1 1
20 50083 1 1 48 VAL HG13 H -10.897 10.908 14.807 1.00 . A A . 48 VAL HG13 1 1
20 50084 1 1 48 VAL HG21 H -8.294 12.328 14.652 1.00 . A A . 48 VAL HG21 1 1
20 50085 1 1 48 VAL HG22 H -7.152 11.130 15.261 1.00 . A A . 48 VAL HG22 1 1
20 50086 1 1 48 VAL HG23 H -7.275 11.428 13.528 1.00 . A A . 48 VAL HG23 1 1
20 50087 1 1 48 VAL N N -7.132 8.686 13.707 1.00 . A A . 48 VAL N 1 1
20 50088 1 1 48 VAL O O -10.347 8.096 13.637 1.00 . A A . 48 VAL O 1 1
20 50089 1 1 49 CYS C C -9.587 4.304 15.426 1.00 . A A . 49 CYS C 1 1
20 50090 1 1 49 CYS CA C -10.108 5.571 14.755 1.00 . A A . 49 CYS CA 1 1
20 50091 1 1 49 CYS CB C -10.379 5.304 13.274 1.00 . A A . 49 CYS CB 1 1
20 50092 1 1 49 CYS H H -8.352 6.530 15.446 1.00 . A A . 49 CYS H 1 1
20 50093 1 1 49 CYS HA H -11.030 5.864 15.234 1.00 . A A . 49 CYS HA 1 1
20 50094 1 1 49 CYS HB2 H -10.902 4.364 13.175 1.00 . A A . 49 CYS HB2 1 1
20 50095 1 1 49 CYS HB3 H -10.999 6.096 12.881 1.00 . A A . 49 CYS HB3 1 1
20 50096 1 1 49 CYS HG H -8.532 3.940 12.166 1.00 . A A . 49 CYS HG 1 1
20 50097 1 1 49 CYS N N -9.158 6.668 14.906 1.00 . A A . 49 CYS N 1 1
20 50098 1 1 49 CYS O O -8.632 4.349 16.200 1.00 . A A . 49 CYS O 1 1
20 50099 1 1 49 CYS SG S -8.888 5.212 12.256 1.00 . A A . 49 CYS SG 1 1
20 50100 1 1 50 GLU C C -8.515 1.409 15.087 1.00 . A A . 50 GLU C 1 1
20 50101 1 1 50 GLU CA C -9.824 1.898 15.700 1.00 . A A . 50 GLU CA 1 1
20 50102 1 1 50 GLU CB C -10.922 0.853 15.487 1.00 . A A . 50 GLU CB 1 1
20 50103 1 1 50 GLU CD C -11.748 -0.349 17.549 1.00 . A A . 50 GLU CD 1 1
20 50104 1 1 50 GLU CG C -10.782 -0.368 16.381 1.00 . A A . 50 GLU CG 1 1
20 50105 1 1 50 GLU H H -10.978 3.205 14.500 1.00 . A A . 50 GLU H 1 1
20 50106 1 1 50 GLU HA H -9.679 2.042 16.760 1.00 . A A . 50 GLU HA 1 1
20 50107 1 1 50 GLU HB2 H -11.880 1.310 15.683 1.00 . A A . 50 GLU HB2 1 1
20 50108 1 1 50 GLU HB3 H -10.894 0.525 14.458 1.00 . A A . 50 GLU HB3 1 1
20 50109 1 1 50 GLU HG2 H -10.970 -1.253 15.792 1.00 . A A . 50 GLU HG2 1 1
20 50110 1 1 50 GLU HG3 H -9.774 -0.402 16.767 1.00 . A A . 50 GLU HG3 1 1
20 50111 1 1 50 GLU N N -10.223 3.176 15.124 1.00 . A A . 50 GLU N 1 1
20 50112 1 1 50 GLU O O -8.448 0.311 14.534 1.00 . A A . 50 GLU O 1 1
20 50113 1 1 50 GLU OE1 O -11.577 0.503 18.446 1.00 . A A . 50 GLU OE1 1 1
20 50114 1 1 50 GLU OE2 O -12.675 -1.186 17.567 1.00 . A A . 50 GLU OE2 1 1
20 50115 1 1 51 VAL C C -5.439 0.904 15.557 1.00 . A A . 51 VAL C 1 1
20 50116 1 1 51 VAL CA C -6.169 1.885 14.647 1.00 . A A . 51 VAL CA 1 1
20 50117 1 1 51 VAL CB C -5.292 3.136 14.450 1.00 . A A . 51 VAL CB 1 1
20 50118 1 1 51 VAL CG1 C -5.828 3.990 13.311 1.00 . A A . 51 VAL CG1 1 1
20 50119 1 1 51 VAL CG2 C -5.216 3.940 15.740 1.00 . A A . 51 VAL CG2 1 1
20 50120 1 1 51 VAL H H -7.593 3.094 15.642 1.00 . A A . 51 VAL H 1 1
20 50121 1 1 51 VAL HA H -6.320 1.422 13.682 1.00 . A A . 51 VAL HA 1 1
20 50122 1 1 51 VAL HB H -4.294 2.815 14.191 1.00 . A A . 51 VAL HB 1 1
20 50123 1 1 51 VAL HG11 H -6.501 4.737 13.707 1.00 . A A . 51 VAL HG11 1 1
20 50124 1 1 51 VAL HG12 H -5.005 4.476 12.807 1.00 . A A . 51 VAL HG12 1 1
20 50125 1 1 51 VAL HG13 H -6.360 3.363 12.611 1.00 . A A . 51 VAL HG13 1 1
20 50126 1 1 51 VAL HG21 H -5.978 4.705 15.732 1.00 . A A . 51 VAL HG21 1 1
20 50127 1 1 51 VAL HG22 H -5.373 3.284 16.583 1.00 . A A . 51 VAL HG22 1 1
20 50128 1 1 51 VAL HG23 H -4.242 4.401 15.819 1.00 . A A . 51 VAL HG23 1 1
20 50129 1 1 51 VAL N N -7.477 2.232 15.190 1.00 . A A . 51 VAL N 1 1
20 50130 1 1 51 VAL O O -5.514 1.002 16.782 1.00 . A A . 51 VAL O 1 1
20 50131 1 1 52 THR C C -2.762 -1.519 14.930 1.00 . A A . 52 THR C 1 1
20 50132 1 1 52 THR CA C -3.986 -1.043 15.705 1.00 . A A . 52 THR CA 1 1
20 50133 1 1 52 THR CB C -4.867 -2.259 16.047 1.00 . A A . 52 THR CB 1 1
20 50134 1 1 52 THR CG2 C -6.156 -1.820 16.726 1.00 . A A . 52 THR CG2 1 1
20 50135 1 1 52 THR H H -4.709 -0.068 13.970 1.00 . A A . 52 THR H 1 1
20 50136 1 1 52 THR HA H -3.661 -0.589 16.629 1.00 . A A . 52 THR HA 1 1
20 50137 1 1 52 THR HB H -4.322 -2.901 16.724 1.00 . A A . 52 THR HB 1 1
20 50138 1 1 52 THR HG1 H -4.657 -3.799 14.833 1.00 . A A . 52 THR HG1 1 1
20 50139 1 1 52 THR HG21 H -6.705 -2.690 17.053 1.00 . A A . 52 THR HG21 1 1
20 50140 1 1 52 THR HG22 H -6.756 -1.256 16.028 1.00 . A A . 52 THR HG22 1 1
20 50141 1 1 52 THR HG23 H -5.920 -1.202 17.579 1.00 . A A . 52 THR HG23 1 1
20 50142 1 1 52 THR N N -4.730 -0.043 14.950 1.00 . A A . 52 THR N 1 1
20 50143 1 1 52 THR O O -2.345 -2.670 15.055 1.00 . A A . 52 THR O 1 1
20 50144 1 1 52 THR OG1 O -5.176 -2.991 14.855 1.00 . A A . 52 THR OG1 1 1
20 50145 1 1 53 TYR C C 0.099 0.064 13.559 1.00 . A A . 53 TYR C 1 1
20 50146 1 1 53 TYR CA C -1.014 -0.955 13.334 1.00 . A A . 53 TYR CA 1 1
20 50147 1 1 53 TYR CB C -1.377 -1.011 11.849 1.00 . A A . 53 TYR CB 1 1
20 50148 1 1 53 TYR CD1 C -0.461 1.029 10.676 1.00 . A A . 53 TYR CD1 1 1
20 50149 1 1 53 TYR CD2 C 0.678 -1.044 10.383 1.00 . A A . 53 TYR CD2 1 1
20 50150 1 1 53 TYR CE1 C 0.459 1.655 9.857 1.00 . A A . 53 TYR CE1 1 1
20 50151 1 1 53 TYR CE2 C 1.603 -0.426 9.564 1.00 . A A . 53 TYR CE2 1 1
20 50152 1 1 53 TYR CG C -0.368 -0.329 10.953 1.00 . A A . 53 TYR CG 1 1
20 50153 1 1 53 TYR CZ C 1.489 0.924 9.304 1.00 . A A . 53 TYR CZ 1 1
20 50154 1 1 53 TYR H H -2.568 0.277 14.073 1.00 . A A . 53 TYR H 1 1
20 50155 1 1 53 TYR HA H -0.664 -1.928 13.646 1.00 . A A . 53 TYR HA 1 1
20 50156 1 1 53 TYR HB2 H -1.449 -2.043 11.542 1.00 . A A . 53 TYR HB2 1 1
20 50157 1 1 53 TYR HB3 H -2.332 -0.529 11.701 1.00 . A A . 53 TYR HB3 1 1
20 50158 1 1 53 TYR HD1 H -1.268 1.599 11.112 1.00 . A A . 53 TYR HD1 1 1
20 50159 1 1 53 TYR HD2 H 0.765 -2.102 10.589 1.00 . A A . 53 TYR HD2 1 1
20 50160 1 1 53 TYR HE1 H 0.370 2.712 9.654 1.00 . A A . 53 TYR HE1 1 1
20 50161 1 1 53 TYR HE2 H 2.410 -0.999 9.130 1.00 . A A . 53 TYR HE2 1 1
20 50162 1 1 53 TYR HH H 2.630 0.963 7.757 1.00 . A A . 53 TYR HH 1 1
20 50163 1 1 53 TYR N N -2.190 -0.625 14.131 1.00 . A A . 53 TYR N 1 1
20 50164 1 1 53 TYR O O -0.101 1.267 13.387 1.00 . A A . 53 TYR O 1 1
20 50165 1 1 53 TYR OH O 2.407 1.544 8.488 1.00 . A A . 53 TYR OH 1 1
20 50166 1 1 54 ASP C C 2.665 1.367 13.003 1.00 . A A . 54 ASP C 1 1
20 50167 1 1 54 ASP CA C 2.419 0.440 14.189 1.00 . A A . 54 ASP CA 1 1
20 50168 1 1 54 ASP CB C 3.668 -0.398 14.465 1.00 . A A . 54 ASP CB 1 1
20 50169 1 1 54 ASP CG C 3.845 -0.707 15.939 1.00 . A A . 54 ASP CG 1 1
20 50170 1 1 54 ASP H H 1.370 -1.394 14.062 1.00 . A A . 54 ASP H 1 1
20 50171 1 1 54 ASP HA H 2.200 1.040 15.059 1.00 . A A . 54 ASP HA 1 1
20 50172 1 1 54 ASP HB2 H 3.593 -1.332 13.928 1.00 . A A . 54 ASP HB2 1 1
20 50173 1 1 54 ASP HB3 H 4.539 0.141 14.122 1.00 . A A . 54 ASP HB3 1 1
20 50174 1 1 54 ASP N N 1.272 -0.426 13.942 1.00 . A A . 54 ASP N 1 1
20 50175 1 1 54 ASP O O 2.495 0.975 11.848 1.00 . A A . 54 ASP O 1 1
20 50176 1 1 54 ASP OD1 O 2.895 -0.465 16.714 1.00 . A A . 54 ASP OD1 1 1
20 50177 1 1 54 ASP OD2 O 4.932 -1.191 16.317 1.00 . A A . 54 ASP OD2 1 1
20 50178 1 1 55 LYS C C 4.793 3.515 11.804 1.00 . A A . 55 LYS C 1 1
20 50179 1 1 55 LYS CA C 3.337 3.584 12.254 1.00 . A A . 55 LYS CA 1 1
20 50180 1 1 55 LYS CB C 3.014 4.992 12.758 1.00 . A A . 55 LYS CB 1 1
20 50181 1 1 55 LYS CD C 2.255 5.137 15.148 1.00 . A A . 55 LYS CD 1 1
20 50182 1 1 55 LYS CE C 2.545 4.189 16.302 1.00 . A A . 55 LYS CE 1 1
20 50183 1 1 55 LYS CG C 3.436 5.234 14.197 1.00 . A A . 55 LYS CG 1 1
20 50184 1 1 55 LYS H H 3.185 2.853 14.235 1.00 . A A . 55 LYS H 1 1
20 50185 1 1 55 LYS HA H 2.701 3.358 11.411 1.00 . A A . 55 LYS HA 1 1
20 50186 1 1 55 LYS HB2 H 3.520 5.711 12.130 1.00 . A A . 55 LYS HB2 1 1
20 50187 1 1 55 LYS HB3 H 1.947 5.152 12.686 1.00 . A A . 55 LYS HB3 1 1
20 50188 1 1 55 LYS HD2 H 2.043 6.117 15.548 1.00 . A A . 55 LYS HD2 1 1
20 50189 1 1 55 LYS HD3 H 1.394 4.774 14.604 1.00 . A A . 55 LYS HD3 1 1
20 50190 1 1 55 LYS HE2 H 2.005 3.269 16.140 1.00 . A A . 55 LYS HE2 1 1
20 50191 1 1 55 LYS HE3 H 3.606 3.984 16.324 1.00 . A A . 55 LYS HE3 1 1
20 50192 1 1 55 LYS HG2 H 4.171 4.495 14.476 1.00 . A A . 55 LYS HG2 1 1
20 50193 1 1 55 LYS HG3 H 3.868 6.222 14.274 1.00 . A A . 55 LYS HG3 1 1
20 50194 1 1 55 LYS HZ1 H 2.804 5.513 17.896 1.00 . A A . 55 LYS HZ1 1 1
20 50195 1 1 55 LYS HZ2 H 2.129 4.028 18.342 1.00 . A A . 55 LYS HZ2 1 1
20 50196 1 1 55 LYS HZ3 H 1.184 5.179 17.539 1.00 . A A . 55 LYS HZ3 1 1
20 50197 1 1 55 LYS N N 3.067 2.600 13.295 1.00 . A A . 55 LYS N 1 1
20 50198 1 1 55 LYS NZ N 2.136 4.768 17.612 1.00 . A A . 55 LYS NZ 1 1
20 50199 1 1 55 LYS O O 5.695 3.962 12.513 1.00 . A A . 55 LYS O 1 1
20 50200 1 1 56 THR C C 6.661 3.941 9.082 1.00 . A A . 56 THR C 1 1
20 50201 1 1 56 THR CA C 6.362 2.825 10.076 1.00 . A A . 56 THR CA 1 1
20 50202 1 1 56 THR CB C 6.560 1.465 9.380 1.00 . A A . 56 THR CB 1 1
20 50203 1 1 56 THR CG2 C 5.308 0.610 9.496 1.00 . A A . 56 THR CG2 1 1
20 50204 1 1 56 THR H H 4.256 2.614 10.102 1.00 . A A . 56 THR H 1 1
20 50205 1 1 56 THR HA H 7.061 2.891 10.897 1.00 . A A . 56 THR HA 1 1
20 50206 1 1 56 THR HB H 7.378 0.947 9.862 1.00 . A A . 56 THR HB 1 1
20 50207 1 1 56 THR HG1 H 6.683 0.865 7.506 1.00 . A A . 56 THR HG1 1 1
20 50208 1 1 56 THR HG21 H 5.047 0.492 10.538 1.00 . A A . 56 THR HG21 1 1
20 50209 1 1 56 THR HG22 H 5.492 -0.360 9.059 1.00 . A A . 56 THR HG22 1 1
20 50210 1 1 56 THR HG23 H 4.494 1.091 8.974 1.00 . A A . 56 THR HG23 1 1
20 50211 1 1 56 THR N N 5.016 2.952 10.620 1.00 . A A . 56 THR N 1 1
20 50212 1 1 56 THR O O 7.612 4.706 9.238 1.00 . A A . 56 THR O 1 1
20 50213 1 1 56 THR OG1 O 6.882 1.664 7.999 1.00 . A A . 56 THR OG1 1 1
20 50214 1 1 57 PRO C C 5.662 6.459 7.502 1.00 . A A . 57 PRO C 1 1
20 50215 1 1 57 PRO CA C 5.985 5.058 6.992 1.00 . A A . 57 PRO CA 1 1
20 50216 1 1 57 PRO CB C 4.974 4.632 5.924 1.00 . A A . 57 PRO CB 1 1
20 50217 1 1 57 PRO CD C 4.676 3.158 7.783 1.00 . A A . 57 PRO CD 1 1
20 50218 1 1 57 PRO CG C 3.944 3.852 6.667 1.00 . A A . 57 PRO CG 1 1
20 50219 1 1 57 PRO HA H 6.980 5.049 6.572 1.00 . A A . 57 PRO HA 1 1
20 50220 1 1 57 PRO HB2 H 4.547 5.509 5.459 1.00 . A A . 57 PRO HB2 1 1
20 50221 1 1 57 PRO HB3 H 5.467 4.026 5.179 1.00 . A A . 57 PRO HB3 1 1
20 50222 1 1 57 PRO HD2 H 4.048 3.087 8.658 1.00 . A A . 57 PRO HD2 1 1
20 50223 1 1 57 PRO HD3 H 5.000 2.177 7.468 1.00 . A A . 57 PRO HD3 1 1
20 50224 1 1 57 PRO HG2 H 3.196 4.520 7.067 1.00 . A A . 57 PRO HG2 1 1
20 50225 1 1 57 PRO HG3 H 3.489 3.127 6.009 1.00 . A A . 57 PRO HG3 1 1
20 50226 1 1 57 PRO N N 5.830 4.037 8.033 1.00 . A A . 57 PRO N 1 1
20 50227 1 1 57 PRO O O 6.557 7.286 7.683 1.00 . A A . 57 PRO O 1 1
20 50228 1 1 58 LEU C C 4.780 8.467 9.413 1.00 . A A . 58 LEU C 1 1
20 50229 1 1 58 LEU CA C 3.940 8.021 8.221 1.00 . A A . 58 LEU CA 1 1
20 50230 1 1 58 LEU CB C 2.463 7.966 8.616 1.00 . A A . 58 LEU CB 1 1
20 50231 1 1 58 LEU CD1 C 2.696 5.743 9.750 1.00 . A A . 58 LEU CD1 1 1
20 50232 1 1 58 LEU CD2 C 2.669 7.841 11.111 1.00 . A A . 58 LEU CD2 1 1
20 50233 1 1 58 LEU CG C 2.132 7.150 9.866 1.00 . A A . 58 LEU CG 1 1
20 50234 1 1 58 LEU H H 3.713 6.021 7.568 1.00 . A A . 58 LEU H 1 1
20 50235 1 1 58 LEU HA H 4.064 8.735 7.421 1.00 . A A . 58 LEU HA 1 1
20 50236 1 1 58 LEU HB2 H 2.128 8.978 8.784 1.00 . A A . 58 LEU HB2 1 1
20 50237 1 1 58 LEU HB3 H 1.915 7.540 7.787 1.00 . A A . 58 LEU HB3 1 1
20 50238 1 1 58 LEU HD11 H 3.750 5.757 9.984 1.00 . A A . 58 LEU HD11 1 1
20 50239 1 1 58 LEU HD12 H 2.557 5.381 8.742 1.00 . A A . 58 LEU HD12 1 1
20 50240 1 1 58 LEU HD13 H 2.181 5.091 10.440 1.00 . A A . 58 LEU HD13 1 1
20 50241 1 1 58 LEU HD21 H 2.794 8.895 10.912 1.00 . A A . 58 LEU HD21 1 1
20 50242 1 1 58 LEU HD22 H 3.623 7.410 11.379 1.00 . A A . 58 LEU HD22 1 1
20 50243 1 1 58 LEU HD23 H 1.972 7.708 11.925 1.00 . A A . 58 LEU HD23 1 1
20 50244 1 1 58 LEU HG H 1.058 7.072 9.963 1.00 . A A . 58 LEU HG 1 1
20 50245 1 1 58 LEU N N 4.380 6.719 7.731 1.00 . A A . 58 LEU N 1 1
20 50246 1 1 58 LEU O O 4.826 9.652 9.743 1.00 . A A . 58 LEU O 1 1
20 50247 1 1 59 GLU C C 7.561 8.527 10.782 1.00 . A A . 59 GLU C 1 1
20 50248 1 1 59 GLU CA C 6.285 7.806 11.208 1.00 . A A . 59 GLU CA 1 1
20 50249 1 1 59 GLU CB C 6.639 6.518 11.953 1.00 . A A . 59 GLU CB 1 1
20 50250 1 1 59 GLU CD C 7.453 7.684 14.041 1.00 . A A . 59 GLU CD 1 1
20 50251 1 1 59 GLU CG C 7.775 6.682 12.949 1.00 . A A . 59 GLU CG 1 1
20 50252 1 1 59 GLU H H 5.368 6.584 9.742 1.00 . A A . 59 GLU H 1 1
20 50253 1 1 59 GLU HA H 5.726 8.451 11.869 1.00 . A A . 59 GLU HA 1 1
20 50254 1 1 59 GLU HB2 H 5.766 6.174 12.487 1.00 . A A . 59 GLU HB2 1 1
20 50255 1 1 59 GLU HB3 H 6.927 5.767 11.232 1.00 . A A . 59 GLU HB3 1 1
20 50256 1 1 59 GLU HG2 H 7.976 5.726 13.407 1.00 . A A . 59 GLU HG2 1 1
20 50257 1 1 59 GLU HG3 H 8.654 7.019 12.420 1.00 . A A . 59 GLU HG3 1 1
20 50258 1 1 59 GLU N N 5.445 7.511 10.053 1.00 . A A . 59 GLU N 1 1
20 50259 1 1 59 GLU O O 7.835 9.643 11.225 1.00 . A A . 59 GLU O 1 1
20 50260 1 1 59 GLU OE1 O 6.294 7.700 14.507 1.00 . A A . 59 GLU OE1 1 1
20 50261 1 1 59 GLU OE2 O 8.358 8.451 14.429 1.00 . A A . 59 GLU OE2 1 1
20 50262 1 1 60 LYS C C 9.312 9.616 8.476 1.00 . A A . 60 LYS C 1 1
20 50263 1 1 60 LYS CA C 9.585 8.458 9.432 1.00 . A A . 60 LYS CA 1 1
20 50264 1 1 60 LYS CB C 10.425 7.390 8.728 1.00 . A A . 60 LYS CB 1 1
20 50265 1 1 60 LYS CD C 11.085 6.337 10.911 1.00 . A A . 60 LYS CD 1 1
20 50266 1 1 60 LYS CE C 11.040 5.071 11.753 1.00 . A A . 60 LYS CE 1 1
20 50267 1 1 60 LYS CG C 10.542 6.094 9.513 1.00 . A A . 60 LYS CG 1 1
20 50268 1 1 60 LYS H H 8.066 6.994 9.602 1.00 . A A . 60 LYS H 1 1
20 50269 1 1 60 LYS HA H 10.134 8.832 10.283 1.00 . A A . 60 LYS HA 1 1
20 50270 1 1 60 LYS HB2 H 9.976 7.168 7.772 1.00 . A A . 60 LYS HB2 1 1
20 50271 1 1 60 LYS HB3 H 11.420 7.780 8.567 1.00 . A A . 60 LYS HB3 1 1
20 50272 1 1 60 LYS HD2 H 12.109 6.670 10.838 1.00 . A A . 60 LYS HD2 1 1
20 50273 1 1 60 LYS HD3 H 10.489 7.100 11.392 1.00 . A A . 60 LYS HD3 1 1
20 50274 1 1 60 LYS HE2 H 10.513 5.283 12.671 1.00 . A A . 60 LYS HE2 1 1
20 50275 1 1 60 LYS HE3 H 10.511 4.307 11.203 1.00 . A A . 60 LYS HE3 1 1
20 50276 1 1 60 LYS HG2 H 9.565 5.642 9.591 1.00 . A A . 60 LYS HG2 1 1
20 50277 1 1 60 LYS HG3 H 11.210 5.426 8.988 1.00 . A A . 60 LYS HG3 1 1
20 50278 1 1 60 LYS HZ1 H 12.342 3.712 12.660 1.00 . A A . 60 LYS HZ1 1 1
20 50279 1 1 60 LYS HZ2 H 12.929 5.297 12.616 1.00 . A A . 60 LYS HZ2 1 1
20 50280 1 1 60 LYS HZ3 H 12.926 4.358 11.209 1.00 . A A . 60 LYS HZ3 1 1
20 50281 1 1 60 LYS N N 8.338 7.881 9.919 1.00 . A A . 60 LYS N 1 1
20 50282 1 1 60 LYS NZ N 12.405 4.575 12.082 1.00 . A A . 60 LYS NZ 1 1
20 50283 1 1 60 LYS O O 10.203 10.411 8.179 1.00 . A A . 60 LYS O 1 1
20 50284 1 1 61 ASP C C 7.567 12.100 7.809 1.00 . A A . 61 ASP C 1 1
20 50285 1 1 61 ASP CA C 7.684 10.766 7.080 1.00 . A A . 61 ASP CA 1 1
20 50286 1 1 61 ASP CB C 6.356 10.421 6.405 1.00 . A A . 61 ASP CB 1 1
20 50287 1 1 61 ASP CG C 6.391 10.651 4.907 1.00 . A A . 61 ASP CG 1 1
20 50288 1 1 61 ASP H H 7.409 9.039 8.274 1.00 . A A . 61 ASP H 1 1
20 50289 1 1 61 ASP HA H 8.450 10.849 6.324 1.00 . A A . 61 ASP HA 1 1
20 50290 1 1 61 ASP HB2 H 6.127 9.380 6.585 1.00 . A A . 61 ASP HB2 1 1
20 50291 1 1 61 ASP HB3 H 5.575 11.035 6.827 1.00 . A A . 61 ASP HB3 1 1
20 50292 1 1 61 ASP N N 8.075 9.704 8.000 1.00 . A A . 61 ASP N 1 1
20 50293 1 1 61 ASP O O 7.355 13.142 7.189 1.00 . A A . 61 ASP O 1 1
20 50294 1 1 61 ASP OD1 O 6.756 11.769 4.486 1.00 . A A . 61 ASP OD1 1 1
20 50295 1 1 61 ASP OD2 O 6.054 9.713 4.154 1.00 . A A . 61 ASP OD2 1 1
20 50296 1 1 62 GLY C C 6.179 13.733 10.111 1.00 . A A . 62 GLY C 1 1
20 50297 1 1 62 GLY CA C 7.611 13.274 9.923 1.00 . A A . 62 GLY CA 1 1
20 50298 1 1 62 GLY H H 7.874 11.202 9.572 1.00 . A A . 62 GLY H 1 1
20 50299 1 1 62 GLY HA2 H 8.051 13.093 10.892 1.00 . A A . 62 GLY HA2 1 1
20 50300 1 1 62 GLY HA3 H 8.166 14.057 9.428 1.00 . A A . 62 GLY HA3 1 1
20 50301 1 1 62 GLY N N 7.706 12.061 9.131 1.00 . A A . 62 GLY N 1 1
20 50302 1 1 62 GLY O O 5.925 14.915 10.346 1.00 . A A . 62 GLY O 1 1
20 50303 1 1 63 ILE C C 3.331 12.723 11.556 1.00 . A A . 63 ILE C 1 1
20 50304 1 1 63 ILE CA C 3.827 13.113 10.168 1.00 . A A . 63 ILE CA 1 1
20 50305 1 1 63 ILE CB C 2.967 12.399 9.108 1.00 . A A . 63 ILE CB 1 1
20 50306 1 1 63 ILE CD1 C 3.062 11.869 6.620 1.00 . A A . 63 ILE CD1 1 1
20 50307 1 1 63 ILE CG1 C 3.340 12.885 7.706 1.00 . A A . 63 ILE CG1 1 1
20 50308 1 1 63 ILE CG2 C 1.489 12.633 9.380 1.00 . A A . 63 ILE CG2 1 1
20 50309 1 1 63 ILE H H 5.506 11.873 9.819 1.00 . A A . 63 ILE H 1 1
20 50310 1 1 63 ILE HA H 3.707 14.179 10.041 1.00 . A A . 63 ILE HA 1 1
20 50311 1 1 63 ILE HB H 3.158 11.339 9.176 1.00 . A A . 63 ILE HB 1 1
20 50312 1 1 63 ILE HD11 H 3.923 11.788 5.974 1.00 . A A . 63 ILE HD11 1 1
20 50313 1 1 63 ILE HD12 H 2.855 10.909 7.069 1.00 . A A . 63 ILE HD12 1 1
20 50314 1 1 63 ILE HD13 H 2.206 12.186 6.041 1.00 . A A . 63 ILE HD13 1 1
20 50315 1 1 63 ILE HG12 H 2.775 13.775 7.478 1.00 . A A . 63 ILE HG12 1 1
20 50316 1 1 63 ILE HG13 H 4.394 13.118 7.682 1.00 . A A . 63 ILE HG13 1 1
20 50317 1 1 63 ILE HG21 H 0.899 12.065 8.676 1.00 . A A . 63 ILE HG21 1 1
20 50318 1 1 63 ILE HG22 H 1.254 12.314 10.385 1.00 . A A . 63 ILE HG22 1 1
20 50319 1 1 63 ILE HG23 H 1.264 13.683 9.274 1.00 . A A . 63 ILE HG23 1 1
20 50320 1 1 63 ILE N N 5.241 12.797 10.007 1.00 . A A . 63 ILE N 1 1
20 50321 1 1 63 ILE O O 3.567 11.607 12.022 1.00 . A A . 63 ILE O 1 1
20 50322 1 1 64 THR C C 1.042 12.313 13.523 1.00 . A A . 64 THR C 1 1
20 50323 1 1 64 THR CA C 2.108 13.402 13.548 1.00 . A A . 64 THR CA 1 1
20 50324 1 1 64 THR CB C 1.505 14.682 14.158 1.00 . A A . 64 THR CB 1 1
20 50325 1 1 64 THR CG2 C 0.601 14.346 15.334 1.00 . A A . 64 THR CG2 1 1
20 50326 1 1 64 THR H H 2.484 14.518 11.789 1.00 . A A . 64 THR H 1 1
20 50327 1 1 64 THR HA H 2.925 13.079 14.177 1.00 . A A . 64 THR HA 1 1
20 50328 1 1 64 THR HB H 0.917 15.180 13.401 1.00 . A A . 64 THR HB 1 1
20 50329 1 1 64 THR HG1 H 2.205 16.176 15.238 1.00 . A A . 64 THR HG1 1 1
20 50330 1 1 64 THR HG21 H -0.268 13.812 14.979 1.00 . A A . 64 THR HG21 1 1
20 50331 1 1 64 THR HG22 H 0.289 15.259 15.820 1.00 . A A . 64 THR HG22 1 1
20 50332 1 1 64 THR HG23 H 1.139 13.729 16.037 1.00 . A A . 64 THR HG23 1 1
20 50333 1 1 64 THR N N 2.639 13.649 12.213 1.00 . A A . 64 THR N 1 1
20 50334 1 1 64 THR O O 0.084 12.386 12.753 1.00 . A A . 64 THR O 1 1
20 50335 1 1 64 THR OG1 O 2.552 15.559 14.589 1.00 . A A . 64 THR OG1 1 1
20 50336 1 1 65 VAL C C -0.927 10.559 15.329 1.00 . A A . 65 VAL C 1 1
20 50337 1 1 65 VAL CA C 0.264 10.200 14.447 1.00 . A A . 65 VAL CA 1 1
20 50338 1 1 65 VAL CB C 0.929 8.924 14.996 1.00 . A A . 65 VAL CB 1 1
20 50339 1 1 65 VAL CG1 C 2.103 9.279 15.896 1.00 . A A . 65 VAL CG1 1 1
20 50340 1 1 65 VAL CG2 C -0.087 8.072 15.741 1.00 . A A . 65 VAL CG2 1 1
20 50341 1 1 65 VAL H H 1.997 11.302 14.959 1.00 . A A . 65 VAL H 1 1
20 50342 1 1 65 VAL HA H -0.090 9.994 13.447 1.00 . A A . 65 VAL HA 1 1
20 50343 1 1 65 VAL HB H 1.305 8.351 14.161 1.00 . A A . 65 VAL HB 1 1
20 50344 1 1 65 VAL HG11 H 2.344 8.433 16.523 1.00 . A A . 65 VAL HG11 1 1
20 50345 1 1 65 VAL HG12 H 2.959 9.534 15.289 1.00 . A A . 65 VAL HG12 1 1
20 50346 1 1 65 VAL HG13 H 1.837 10.122 16.517 1.00 . A A . 65 VAL HG13 1 1
20 50347 1 1 65 VAL HG21 H -1.055 8.176 15.273 1.00 . A A . 65 VAL HG21 1 1
20 50348 1 1 65 VAL HG22 H 0.219 7.036 15.710 1.00 . A A . 65 VAL HG22 1 1
20 50349 1 1 65 VAL HG23 H -0.147 8.399 16.769 1.00 . A A . 65 VAL HG23 1 1
20 50350 1 1 65 VAL N N 1.213 11.304 14.370 1.00 . A A . 65 VAL N 1 1
20 50351 1 1 65 VAL O O -0.801 10.660 16.549 1.00 . A A . 65 VAL O 1 1
20 50352 1 1 66 VAL C C -4.213 9.886 15.582 1.00 . A A . 66 VAL C 1 1
20 50353 1 1 66 VAL CA C -3.299 11.097 15.431 1.00 . A A . 66 VAL CA 1 1
20 50354 1 1 66 VAL CB C -4.073 12.226 14.725 1.00 . A A . 66 VAL CB 1 1
20 50355 1 1 66 VAL CG1 C -5.176 12.761 15.626 1.00 . A A . 66 VAL CG1 1 1
20 50356 1 1 66 VAL CG2 C -3.126 13.340 14.307 1.00 . A A . 66 VAL CG2 1 1
20 50357 1 1 66 VAL H H -2.121 10.656 13.728 1.00 . A A . 66 VAL H 1 1
20 50358 1 1 66 VAL HA H -3.012 11.444 16.412 1.00 . A A . 66 VAL HA 1 1
20 50359 1 1 66 VAL HB H -4.532 11.819 13.836 1.00 . A A . 66 VAL HB 1 1
20 50360 1 1 66 VAL HG11 H -5.929 13.247 15.023 1.00 . A A . 66 VAL HG11 1 1
20 50361 1 1 66 VAL HG12 H -5.623 11.944 16.173 1.00 . A A . 66 VAL HG12 1 1
20 50362 1 1 66 VAL HG13 H -4.757 13.474 16.321 1.00 . A A . 66 VAL HG13 1 1
20 50363 1 1 66 VAL HG21 H -3.688 14.127 13.825 1.00 . A A . 66 VAL HG21 1 1
20 50364 1 1 66 VAL HG22 H -2.628 13.737 15.180 1.00 . A A . 66 VAL HG22 1 1
20 50365 1 1 66 VAL HG23 H -2.391 12.950 13.620 1.00 . A A . 66 VAL HG23 1 1
20 50366 1 1 66 VAL N N -2.084 10.750 14.703 1.00 . A A . 66 VAL N 1 1
20 50367 1 1 66 VAL O O -5.112 9.668 14.770 1.00 . A A . 66 VAL O 1 1
20 50368 1 1 67 ASP C C -5.642 8.100 18.132 1.00 . A A . 67 ASP C 1 1
20 50369 1 1 67 ASP CA C -4.780 7.912 16.887 1.00 . A A . 67 ASP CA 1 1
20 50370 1 1 67 ASP CB C -3.878 6.688 17.057 1.00 . A A . 67 ASP CB 1 1
20 50371 1 1 67 ASP CG C -2.616 7.003 17.835 1.00 . A A . 67 ASP CG 1 1
20 50372 1 1 67 ASP H H -3.245 9.327 17.240 1.00 . A A . 67 ASP H 1 1
20 50373 1 1 67 ASP HA H -5.426 7.756 16.037 1.00 . A A . 67 ASP HA 1 1
20 50374 1 1 67 ASP HB2 H -4.422 5.918 17.585 1.00 . A A . 67 ASP HB2 1 1
20 50375 1 1 67 ASP HB3 H -3.596 6.319 16.081 1.00 . A A . 67 ASP HB3 1 1
20 50376 1 1 67 ASP N N -3.977 9.101 16.628 1.00 . A A . 67 ASP N 1 1
20 50377 1 1 67 ASP O O -5.127 8.299 19.232 1.00 . A A . 67 ASP O 1 1
20 50378 1 1 67 ASP OD1 O -2.659 7.907 18.695 1.00 . A A . 67 ASP OD1 1 1
20 50379 1 1 67 ASP OD2 O -1.584 6.345 17.584 1.00 . A A . 67 ASP OD2 1 1
20 50380 1 1 68 TRP C C -9.069 7.243 18.922 1.00 . A A . 68 TRP C 1 1
20 50381 1 1 68 TRP CA C -7.890 8.200 19.058 1.00 . A A . 68 TRP CA 1 1
20 50382 1 1 68 TRP CB C -8.393 9.643 19.118 1.00 . A A . 68 TRP CB 1 1
20 50383 1 1 68 TRP CD1 C -7.102 11.671 18.229 1.00 . A A . 68 TRP CD1 1 1
20 50384 1 1 68 TRP CD2 C -6.219 10.752 20.071 1.00 . A A . 68 TRP CD2 1 1
20 50385 1 1 68 TRP CE2 C -5.421 11.849 19.689 1.00 . A A . 68 TRP CE2 1 1
20 50386 1 1 68 TRP CE3 C -5.858 10.020 21.205 1.00 . A A . 68 TRP CE3 1 1
20 50387 1 1 68 TRP CG C -7.289 10.657 19.125 1.00 . A A . 68 TRP CG 1 1
20 50388 1 1 68 TRP CH2 C -3.955 11.492 21.506 1.00 . A A . 68 TRP CH2 1 1
20 50389 1 1 68 TRP CZ2 C -4.285 12.227 20.400 1.00 . A A . 68 TRP CZ2 1 1
20 50390 1 1 68 TRP CZ3 C -4.730 10.396 21.910 1.00 . A A . 68 TRP CZ3 1 1
20 50391 1 1 68 TRP H H -7.307 7.874 17.048 1.00 . A A . 68 TRP H 1 1
20 50392 1 1 68 TRP HA H -7.361 7.974 19.972 1.00 . A A . 68 TRP HA 1 1
20 50393 1 1 68 TRP HB2 H -9.018 9.837 18.259 1.00 . A A . 68 TRP HB2 1 1
20 50394 1 1 68 TRP HB3 H -8.974 9.777 20.019 1.00 . A A . 68 TRP HB3 1 1
20 50395 1 1 68 TRP HD1 H -7.748 11.866 17.387 1.00 . A A . 68 TRP HD1 1 1
20 50396 1 1 68 TRP HE1 H -5.638 13.169 18.073 1.00 . A A . 68 TRP HE1 1 1
20 50397 1 1 68 TRP HE3 H -6.442 9.173 21.532 1.00 . A A . 68 TRP HE3 1 1
20 50398 1 1 68 TRP HH2 H -3.083 11.749 22.087 1.00 . A A . 68 TRP HH2 1 1
20 50399 1 1 68 TRP HZ2 H -3.678 13.069 20.102 1.00 . A A . 68 TRP HZ2 1 1
20 50400 1 1 68 TRP HZ3 H -4.436 9.842 22.789 1.00 . A A . 68 TRP HZ3 1 1
20 50401 1 1 68 TRP N N -6.956 8.036 17.949 1.00 . A A . 68 TRP N 1 1
20 50402 1 1 68 TRP NE1 N -5.980 12.392 18.562 1.00 . A A . 68 TRP NE1 1 1
20 50403 1 1 68 TRP O O -9.611 7.038 17.836 1.00 . A A . 68 TRP O 1 1
20 50404 1 1 69 PRO C C -11.940 6.381 19.843 1.00 . A A . 69 PRO C 1 1
20 50405 1 1 69 PRO CA C -10.598 5.698 20.081 1.00 . A A . 69 PRO CA 1 1
20 50406 1 1 69 PRO CB C -10.536 5.121 21.498 1.00 . A A . 69 PRO CB 1 1
20 50407 1 1 69 PRO CD C -8.878 6.840 21.380 1.00 . A A . 69 PRO CD 1 1
20 50408 1 1 69 PRO CG C -9.858 6.174 22.306 1.00 . A A . 69 PRO CG 1 1
20 50409 1 1 69 PRO HA H -10.468 4.903 19.362 1.00 . A A . 69 PRO HA 1 1
20 50410 1 1 69 PRO HB2 H -11.538 4.931 21.857 1.00 . A A . 69 PRO HB2 1 1
20 50411 1 1 69 PRO HB3 H -9.969 4.203 21.492 1.00 . A A . 69 PRO HB3 1 1
20 50412 1 1 69 PRO HD2 H -8.793 7.891 21.613 1.00 . A A . 69 PRO HD2 1 1
20 50413 1 1 69 PRO HD3 H -7.913 6.358 21.442 1.00 . A A . 69 PRO HD3 1 1
20 50414 1 1 69 PRO HG2 H -10.585 6.889 22.660 1.00 . A A . 69 PRO HG2 1 1
20 50415 1 1 69 PRO HG3 H -9.339 5.721 23.137 1.00 . A A . 69 PRO HG3 1 1
20 50416 1 1 69 PRO N N -9.478 6.642 20.049 1.00 . A A . 69 PRO N 1 1
20 50417 1 1 69 PRO O O -12.871 6.238 20.636 1.00 . A A . 69 PRO O 1 1
20 50418 1 1 70 PHE C C -14.011 7.112 17.286 1.00 . A A . 70 PHE C 1 1
20 50419 1 1 70 PHE CA C -13.262 7.832 18.404 1.00 . A A . 70 PHE CA 1 1
20 50420 1 1 70 PHE CB C -12.949 9.269 17.980 1.00 . A A . 70 PHE CB 1 1
20 50421 1 1 70 PHE CD1 C -14.443 10.163 19.787 1.00 . A A . 70 PHE CD1 1 1
20 50422 1 1 70 PHE CD2 C -12.463 11.379 19.248 1.00 . A A . 70 PHE CD2 1 1
20 50423 1 1 70 PHE CE1 C -14.761 11.103 20.749 1.00 . A A . 70 PHE CE1 1 1
20 50424 1 1 70 PHE CE2 C -12.776 12.321 20.210 1.00 . A A . 70 PHE CE2 1 1
20 50425 1 1 70 PHE CG C -13.292 10.291 19.026 1.00 . A A . 70 PHE CG 1 1
20 50426 1 1 70 PHE CZ C -13.926 12.182 20.962 1.00 . A A . 70 PHE CZ 1 1
20 50427 1 1 70 PHE H H -11.257 7.202 18.153 1.00 . A A . 70 PHE H 1 1
20 50428 1 1 70 PHE HA H -13.887 7.854 19.283 1.00 . A A . 70 PHE HA 1 1
20 50429 1 1 70 PHE HB2 H -11.893 9.352 17.769 1.00 . A A . 70 PHE HB2 1 1
20 50430 1 1 70 PHE HB3 H -13.509 9.503 17.088 1.00 . A A . 70 PHE HB3 1 1
20 50431 1 1 70 PHE HD1 H -15.096 9.319 19.622 1.00 . A A . 70 PHE HD1 1 1
20 50432 1 1 70 PHE HD2 H -11.562 11.488 18.660 1.00 . A A . 70 PHE HD2 1 1
20 50433 1 1 70 PHE HE1 H -15.660 10.992 21.336 1.00 . A A . 70 PHE HE1 1 1
20 50434 1 1 70 PHE HE2 H -12.120 13.164 20.373 1.00 . A A . 70 PHE HE2 1 1
20 50435 1 1 70 PHE HZ H -14.172 12.918 21.712 1.00 . A A . 70 PHE HZ 1 1
20 50436 1 1 70 PHE N N -12.034 7.126 18.746 1.00 . A A . 70 PHE N 1 1
20 50437 1 1 70 PHE O O -14.935 7.663 16.688 1.00 . A A . 70 PHE O 1 1
20 50438 1 1 71 ASP C C -15.721 4.892 16.247 1.00 . A A . 71 ASP C 1 1
20 50439 1 1 71 ASP CA C -14.234 5.081 15.963 1.00 . A A . 71 ASP CA 1 1
20 50440 1 1 71 ASP CB C -13.548 3.720 15.846 1.00 . A A . 71 ASP CB 1 1
20 50441 1 1 71 ASP CG C -14.350 2.736 15.017 1.00 . A A . 71 ASP CG 1 1
20 50442 1 1 71 ASP H H -12.861 5.494 17.521 1.00 . A A . 71 ASP H 1 1
20 50443 1 1 71 ASP HA H -14.124 5.612 15.030 1.00 . A A . 71 ASP HA 1 1
20 50444 1 1 71 ASP HB2 H -12.582 3.850 15.380 1.00 . A A . 71 ASP HB2 1 1
20 50445 1 1 71 ASP HB3 H -13.413 3.305 16.834 1.00 . A A . 71 ASP HB3 1 1
20 50446 1 1 71 ASP N N -13.603 5.878 17.009 1.00 . A A . 71 ASP N 1 1
20 50447 1 1 71 ASP O O -16.571 5.462 15.563 1.00 . A A . 71 ASP O 1 1
20 50448 1 1 71 ASP OD1 O -14.331 2.853 13.774 1.00 . A A . 71 ASP OD1 1 1
20 50449 1 1 71 ASP OD2 O -14.999 1.850 15.612 1.00 . A A . 71 ASP OD2 1 1
20 50450 1 1 72 ASP C C -17.731 4.428 18.998 1.00 . A A . 72 ASP C 1 1
20 50451 1 1 72 ASP CA C -17.412 3.823 17.634 1.00 . A A . 72 ASP CA 1 1
20 50452 1 1 72 ASP CB C -17.678 2.317 17.655 1.00 . A A . 72 ASP CB 1 1
20 50453 1 1 72 ASP CG C -19.122 1.989 17.981 1.00 . A A . 72 ASP CG 1 1
20 50454 1 1 72 ASP H H -15.305 3.662 17.767 1.00 . A A . 72 ASP H 1 1
20 50455 1 1 72 ASP HA H -18.049 4.282 16.893 1.00 . A A . 72 ASP HA 1 1
20 50456 1 1 72 ASP HB2 H -17.444 1.903 16.685 1.00 . A A . 72 ASP HB2 1 1
20 50457 1 1 72 ASP HB3 H -17.046 1.857 18.400 1.00 . A A . 72 ASP HB3 1 1
20 50458 1 1 72 ASP N N -16.027 4.088 17.259 1.00 . A A . 72 ASP N 1 1
20 50459 1 1 72 ASP O O -18.895 4.600 19.355 1.00 . A A . 72 ASP O 1 1
20 50460 1 1 72 ASP OD1 O -19.949 1.962 17.046 1.00 . A A . 72 ASP OD1 1 1
20 50461 1 1 72 ASP OD2 O -19.425 1.759 19.170 1.00 . A A . 72 ASP OD2 1 1
20 50462 1 1 73 GLY C C -15.614 5.290 21.911 1.00 . A A . 73 GLY C 1 1
20 50463 1 1 73 GLY CA C -16.877 5.328 21.073 1.00 . A A . 73 GLY CA 1 1
20 50464 1 1 73 GLY H H -15.780 4.588 19.420 1.00 . A A . 73 GLY H 1 1
20 50465 1 1 73 GLY HA2 H -17.191 6.355 20.960 1.00 . A A . 73 GLY HA2 1 1
20 50466 1 1 73 GLY HA3 H -17.653 4.780 21.587 1.00 . A A . 73 GLY HA3 1 1
20 50467 1 1 73 GLY N N -16.687 4.748 19.757 1.00 . A A . 73 GLY N 1 1
20 50468 1 1 73 GLY O O -14.917 4.277 21.950 1.00 . A A . 73 GLY O 1 1
20 50469 1 1 74 ALA C C -14.384 5.872 24.797 1.00 . A A . 74 ALA C 1 1
20 50470 1 1 74 ALA CA C -14.132 6.488 23.424 1.00 . A A . 74 ALA CA 1 1
20 50471 1 1 74 ALA CB C -13.693 7.938 23.566 1.00 . A A . 74 ALA CB 1 1
20 50472 1 1 74 ALA H H -15.913 7.174 22.512 1.00 . A A . 74 ALA H 1 1
20 50473 1 1 74 ALA HA H -13.336 5.943 22.938 1.00 . A A . 74 ALA HA 1 1
20 50474 1 1 74 ALA HB1 H -14.126 8.357 24.463 1.00 . A A . 74 ALA HB1 1 1
20 50475 1 1 74 ALA HB2 H -12.616 7.983 23.631 1.00 . A A . 74 ALA HB2 1 1
20 50476 1 1 74 ALA HB3 H -14.027 8.500 22.708 1.00 . A A . 74 ALA HB3 1 1
20 50477 1 1 74 ALA N N -15.318 6.398 22.583 1.00 . A A . 74 ALA N 1 1
20 50478 1 1 74 ALA O O -15.329 6.231 25.500 1.00 . A A . 74 ALA O 1 1
20 50479 1 1 75 PRO C C -13.304 5.155 27.652 1.00 . A A . 75 PRO C 1 1
20 50480 1 1 75 PRO CA C -13.631 4.237 26.479 1.00 . A A . 75 PRO CA 1 1
20 50481 1 1 75 PRO CB C -12.595 3.115 26.374 1.00 . A A . 75 PRO CB 1 1
20 50482 1 1 75 PRO CD C -12.373 4.445 24.400 1.00 . A A . 75 PRO CD 1 1
20 50483 1 1 75 PRO CG C -11.599 3.610 25.383 1.00 . A A . 75 PRO CG 1 1
20 50484 1 1 75 PRO HA H -14.613 3.811 26.620 1.00 . A A . 75 PRO HA 1 1
20 50485 1 1 75 PRO HB2 H -12.142 2.948 27.341 1.00 . A A . 75 PRO HB2 1 1
20 50486 1 1 75 PRO HB3 H -13.074 2.209 26.033 1.00 . A A . 75 PRO HB3 1 1
20 50487 1 1 75 PRO HD2 H -11.772 5.273 24.053 1.00 . A A . 75 PRO HD2 1 1
20 50488 1 1 75 PRO HD3 H -12.701 3.840 23.568 1.00 . A A . 75 PRO HD3 1 1
20 50489 1 1 75 PRO HG2 H -10.854 4.212 25.881 1.00 . A A . 75 PRO HG2 1 1
20 50490 1 1 75 PRO HG3 H -11.135 2.775 24.881 1.00 . A A . 75 PRO HG3 1 1
20 50491 1 1 75 PRO N N -13.521 4.923 25.188 1.00 . A A . 75 PRO N 1 1
20 50492 1 1 75 PRO O O -13.768 4.956 28.775 1.00 . A A . 75 PRO O 1 1
20 50493 1 1 76 PRO C C -13.233 8.054 28.847 1.00 . A A . 76 PRO C 1 1
20 50494 1 1 76 PRO CA C -12.081 7.156 28.410 1.00 . A A . 76 PRO CA 1 1
20 50495 1 1 76 PRO CB C -10.998 7.978 27.708 1.00 . A A . 76 PRO CB 1 1
20 50496 1 1 76 PRO CD C -11.897 6.484 26.073 1.00 . A A . 76 PRO CD 1 1
20 50497 1 1 76 PRO CG C -11.312 7.857 26.256 1.00 . A A . 76 PRO CG 1 1
20 50498 1 1 76 PRO HA H -11.659 6.667 29.276 1.00 . A A . 76 PRO HA 1 1
20 50499 1 1 76 PRO HB2 H -11.051 9.006 28.039 1.00 . A A . 76 PRO HB2 1 1
20 50500 1 1 76 PRO HB3 H -10.025 7.570 27.937 1.00 . A A . 76 PRO HB3 1 1
20 50501 1 1 76 PRO HD2 H -12.655 6.496 25.304 1.00 . A A . 76 PRO HD2 1 1
20 50502 1 1 76 PRO HD3 H -11.121 5.772 25.829 1.00 . A A . 76 PRO HD3 1 1
20 50503 1 1 76 PRO HG2 H -12.029 8.611 25.971 1.00 . A A . 76 PRO HG2 1 1
20 50504 1 1 76 PRO HG3 H -10.406 7.958 25.676 1.00 . A A . 76 PRO HG3 1 1
20 50505 1 1 76 PRO N N -12.487 6.186 27.389 1.00 . A A . 76 PRO N 1 1
20 50506 1 1 76 PRO O O -13.959 8.616 28.027 1.00 . A A . 76 PRO O 1 1
20 50507 1 1 77 PRO C C -14.227 10.513 30.519 1.00 . A A . 77 PRO C 1 1
20 50508 1 1 77 PRO CA C -14.469 9.025 30.745 1.00 . A A . 77 PRO CA 1 1
20 50509 1 1 77 PRO CB C -14.409 8.693 32.238 1.00 . A A . 77 PRO CB 1 1
20 50510 1 1 77 PRO CD C -12.579 7.554 31.205 1.00 . A A . 77 PRO CD 1 1
20 50511 1 1 77 PRO CG C -13.007 8.244 32.470 1.00 . A A . 77 PRO CG 1 1
20 50512 1 1 77 PRO HA H -15.439 8.755 30.353 1.00 . A A . 77 PRO HA 1 1
20 50513 1 1 77 PRO HB2 H -14.642 9.577 32.815 1.00 . A A . 77 PRO HB2 1 1
20 50514 1 1 77 PRO HB3 H -15.117 7.910 32.465 1.00 . A A . 77 PRO HB3 1 1
20 50515 1 1 77 PRO HD2 H -11.529 7.724 31.019 1.00 . A A . 77 PRO HD2 1 1
20 50516 1 1 77 PRO HD3 H -12.786 6.495 31.264 1.00 . A A . 77 PRO HD3 1 1
20 50517 1 1 77 PRO HG2 H -12.376 9.098 32.664 1.00 . A A . 77 PRO HG2 1 1
20 50518 1 1 77 PRO HG3 H -12.976 7.556 33.302 1.00 . A A . 77 PRO HG3 1 1
20 50519 1 1 77 PRO N N -13.407 8.194 30.169 1.00 . A A . 77 PRO N 1 1
20 50520 1 1 77 PRO O O -13.593 11.180 31.336 1.00 . A A . 77 PRO O 1 1
20 50521 1 1 78 GLY C C -13.117 12.872 29.155 1.00 . A A . 78 GLY C 1 1
20 50522 1 1 78 GLY CA C -14.567 12.436 29.094 1.00 . A A . 78 GLY CA 1 1
20 50523 1 1 78 GLY H H -15.235 10.450 28.791 1.00 . A A . 78 GLY H 1 1
20 50524 1 1 78 GLY HA2 H -14.946 12.622 28.100 1.00 . A A . 78 GLY HA2 1 1
20 50525 1 1 78 GLY HA3 H -15.137 13.022 29.800 1.00 . A A . 78 GLY HA3 1 1
20 50526 1 1 78 GLY N N -14.738 11.029 29.406 1.00 . A A . 78 GLY N 1 1
20 50527 1 1 78 GLY O O -12.822 14.052 29.345 1.00 . A A . 78 GLY O 1 1
20 50528 1 1 79 LYS C C -10.261 12.579 27.649 1.00 . A A . 79 LYS C 1 1
20 50529 1 1 79 LYS CA C -10.778 12.207 29.035 1.00 . A A . 79 LYS CA 1 1
20 50530 1 1 79 LYS CB C -10.006 10.999 29.571 1.00 . A A . 79 LYS CB 1 1
20 50531 1 1 79 LYS CD C -9.050 12.093 31.620 1.00 . A A . 79 LYS CD 1 1
20 50532 1 1 79 LYS CE C -8.148 11.622 32.750 1.00 . A A . 79 LYS CE 1 1
20 50533 1 1 79 LYS CG C -8.739 11.371 30.320 1.00 . A A . 79 LYS CG 1 1
20 50534 1 1 79 LYS H H -12.504 10.994 28.848 1.00 . A A . 79 LYS H 1 1
20 50535 1 1 79 LYS HA H -10.627 13.044 29.699 1.00 . A A . 79 LYS HA 1 1
20 50536 1 1 79 LYS HB2 H -10.647 10.447 30.243 1.00 . A A . 79 LYS HB2 1 1
20 50537 1 1 79 LYS HB3 H -9.735 10.362 28.741 1.00 . A A . 79 LYS HB3 1 1
20 50538 1 1 79 LYS HD2 H -8.905 13.154 31.477 1.00 . A A . 79 LYS HD2 1 1
20 50539 1 1 79 LYS HD3 H -10.080 11.902 31.890 1.00 . A A . 79 LYS HD3 1 1
20 50540 1 1 79 LYS HE2 H -8.314 12.249 33.612 1.00 . A A . 79 LYS HE2 1 1
20 50541 1 1 79 LYS HE3 H -8.402 10.601 32.994 1.00 . A A . 79 LYS HE3 1 1
20 50542 1 1 79 LYS HG2 H -8.186 10.471 30.544 1.00 . A A . 79 LYS HG2 1 1
20 50543 1 1 79 LYS HG3 H -8.139 12.018 29.695 1.00 . A A . 79 LYS HG3 1 1
20 50544 1 1 79 LYS HZ1 H -6.137 11.969 33.196 1.00 . A A . 79 LYS HZ1 1 1
20 50545 1 1 79 LYS HZ2 H -6.569 12.383 31.614 1.00 . A A . 79 LYS HZ2 1 1
20 50546 1 1 79 LYS HZ3 H -6.383 10.756 32.041 1.00 . A A . 79 LYS HZ3 1 1
20 50547 1 1 79 LYS N N -12.207 11.917 28.996 1.00 . A A . 79 LYS N 1 1
20 50548 1 1 79 LYS NZ N -6.708 11.687 32.374 1.00 . A A . 79 LYS NZ 1 1
20 50549 1 1 79 LYS O O -9.221 13.224 27.516 1.00 . A A . 79 LYS O 1 1
20 50550 1 1 80 VAL C C -10.278 13.939 25.068 1.00 . A A . 80 VAL C 1 1
20 50551 1 1 80 VAL CA C -10.611 12.462 25.243 1.00 . A A . 80 VAL CA 1 1
20 50552 1 1 80 VAL CB C -11.728 12.078 24.255 1.00 . A A . 80 VAL CB 1 1
20 50553 1 1 80 VAL CG1 C -11.287 12.338 22.822 1.00 . A A . 80 VAL CG1 1 1
20 50554 1 1 80 VAL CG2 C -12.128 10.622 24.442 1.00 . A A . 80 VAL CG2 1 1
20 50555 1 1 80 VAL H H -11.813 11.658 26.788 1.00 . A A . 80 VAL H 1 1
20 50556 1 1 80 VAL HA H -9.734 11.875 25.008 1.00 . A A . 80 VAL HA 1 1
20 50557 1 1 80 VAL HB H -12.590 12.696 24.460 1.00 . A A . 80 VAL HB 1 1
20 50558 1 1 80 VAL HG11 H -11.464 11.455 22.226 1.00 . A A . 80 VAL HG11 1 1
20 50559 1 1 80 VAL HG12 H -11.849 13.167 22.417 1.00 . A A . 80 VAL HG12 1 1
20 50560 1 1 80 VAL HG13 H -10.233 12.575 22.808 1.00 . A A . 80 VAL HG13 1 1
20 50561 1 1 80 VAL HG21 H -12.844 10.346 23.683 1.00 . A A . 80 VAL HG21 1 1
20 50562 1 1 80 VAL HG22 H -11.253 9.994 24.358 1.00 . A A . 80 VAL HG22 1 1
20 50563 1 1 80 VAL HG23 H -12.570 10.493 25.419 1.00 . A A . 80 VAL HG23 1 1
20 50564 1 1 80 VAL N N -10.994 12.169 26.618 1.00 . A A . 80 VAL N 1 1
20 50565 1 1 80 VAL O O -9.360 14.297 24.329 1.00 . A A . 80 VAL O 1 1
20 50566 1 1 81 VAL C C -9.328 16.571 25.711 1.00 . A A . 81 VAL C 1 1
20 50567 1 1 81 VAL CA C -10.815 16.235 25.674 1.00 . A A . 81 VAL CA 1 1
20 50568 1 1 81 VAL CB C -11.525 16.972 26.825 1.00 . A A . 81 VAL CB 1 1
20 50569 1 1 81 VAL CG1 C -12.965 16.500 26.954 1.00 . A A . 81 VAL CG1 1 1
20 50570 1 1 81 VAL CG2 C -10.771 16.772 28.131 1.00 . A A . 81 VAL CG2 1 1
20 50571 1 1 81 VAL H H -11.747 14.449 26.325 1.00 . A A . 81 VAL H 1 1
20 50572 1 1 81 VAL HA H -11.230 16.585 24.740 1.00 . A A . 81 VAL HA 1 1
20 50573 1 1 81 VAL HB H -11.535 18.028 26.598 1.00 . A A . 81 VAL HB 1 1
20 50574 1 1 81 VAL HG11 H -13.536 17.231 27.506 1.00 . A A . 81 VAL HG11 1 1
20 50575 1 1 81 VAL HG12 H -13.393 16.376 25.969 1.00 . A A . 81 VAL HG12 1 1
20 50576 1 1 81 VAL HG13 H -12.989 15.555 27.478 1.00 . A A . 81 VAL HG13 1 1
20 50577 1 1 81 VAL HG21 H -9.847 17.330 28.102 1.00 . A A . 81 VAL HG21 1 1
20 50578 1 1 81 VAL HG22 H -11.377 17.123 28.954 1.00 . A A . 81 VAL HG22 1 1
20 50579 1 1 81 VAL HG23 H -10.555 15.723 28.266 1.00 . A A . 81 VAL HG23 1 1
20 50580 1 1 81 VAL N N -11.030 14.795 25.752 1.00 . A A . 81 VAL N 1 1
20 50581 1 1 81 VAL O O -8.857 17.426 24.963 1.00 . A A . 81 VAL O 1 1
20 50582 1 1 82 GLU C C -6.445 15.878 25.395 1.00 . A A . 82 GLU C 1 1
20 50583 1 1 82 GLU CA C -7.161 16.118 26.722 1.00 . A A . 82 GLU CA 1 1
20 50584 1 1 82 GLU CB C -6.576 15.205 27.801 1.00 . A A . 82 GLU CB 1 1
20 50585 1 1 82 GLU CD C -4.934 16.135 29.481 1.00 . A A . 82 GLU CD 1 1
20 50586 1 1 82 GLU CG C -6.393 15.891 29.145 1.00 . A A . 82 GLU CG 1 1
20 50587 1 1 82 GLU H H -9.028 15.221 27.156 1.00 . A A . 82 GLU H 1 1
20 50588 1 1 82 GLU HA H -7.014 17.146 27.015 1.00 . A A . 82 GLU HA 1 1
20 50589 1 1 82 GLU HB2 H -7.236 14.361 27.938 1.00 . A A . 82 GLU HB2 1 1
20 50590 1 1 82 GLU HB3 H -5.613 14.847 27.469 1.00 . A A . 82 GLU HB3 1 1
20 50591 1 1 82 GLU HG2 H -6.905 16.841 29.122 1.00 . A A . 82 GLU HG2 1 1
20 50592 1 1 82 GLU HG3 H -6.825 15.268 29.914 1.00 . A A . 82 GLU HG3 1 1
20 50593 1 1 82 GLU N N -8.595 15.891 26.587 1.00 . A A . 82 GLU N 1 1
20 50594 1 1 82 GLU O O -5.627 16.691 24.963 1.00 . A A . 82 GLU O 1 1
20 50595 1 1 82 GLU OE1 O -4.174 16.526 28.570 1.00 . A A . 82 GLU OE1 1 1
20 50596 1 1 82 GLU OE2 O -4.554 15.937 30.653 1.00 . A A . 82 GLU OE2 1 1
20 50597 1 1 83 ASP C C -6.572 15.388 22.387 1.00 . A A . 83 ASP C 1 1
20 50598 1 1 83 ASP CA C -6.147 14.410 23.478 1.00 . A A . 83 ASP CA 1 1
20 50599 1 1 83 ASP CB C -6.527 12.983 23.077 1.00 . A A . 83 ASP CB 1 1
20 50600 1 1 83 ASP CG C -6.061 11.954 24.088 1.00 . A A . 83 ASP CG 1 1
20 50601 1 1 83 ASP H H -7.418 14.149 25.150 1.00 . A A . 83 ASP H 1 1
20 50602 1 1 83 ASP HA H -5.076 14.467 23.597 1.00 . A A . 83 ASP HA 1 1
20 50603 1 1 83 ASP HB2 H -7.602 12.915 22.992 1.00 . A A . 83 ASP HB2 1 1
20 50604 1 1 83 ASP HB3 H -6.079 12.753 22.122 1.00 . A A . 83 ASP HB3 1 1
20 50605 1 1 83 ASP N N -6.759 14.757 24.755 1.00 . A A . 83 ASP N 1 1
20 50606 1 1 83 ASP O O -5.796 15.702 21.485 1.00 . A A . 83 ASP O 1 1
20 50607 1 1 83 ASP OD1 O -4.862 11.969 24.440 1.00 . A A . 83 ASP OD1 1 1
20 50608 1 1 83 ASP OD2 O -6.894 11.135 24.528 1.00 . A A . 83 ASP OD2 1 1
20 50609 1 1 84 TRP C C -7.466 18.054 21.415 1.00 . A A . 84 TRP C 1 1
20 50610 1 1 84 TRP CA C -8.338 16.806 21.496 1.00 . A A . 84 TRP CA 1 1
20 50611 1 1 84 TRP CB C -9.773 17.194 21.855 1.00 . A A . 84 TRP CB 1 1
20 50612 1 1 84 TRP CD1 C -11.874 16.519 20.551 1.00 . A A . 84 TRP CD1 1 1
20 50613 1 1 84 TRP CD2 C -10.522 17.929 19.454 1.00 . A A . 84 TRP CD2 1 1
20 50614 1 1 84 TRP CE2 C -11.631 17.639 18.634 1.00 . A A . 84 TRP CE2 1 1
20 50615 1 1 84 TRP CE3 C -9.538 18.798 18.974 1.00 . A A . 84 TRP CE3 1 1
20 50616 1 1 84 TRP CG C -10.698 17.203 20.675 1.00 . A A . 84 TRP CG 1 1
20 50617 1 1 84 TRP CH2 C -10.800 19.034 16.918 1.00 . A A . 84 TRP CH2 1 1
20 50618 1 1 84 TRP CZ2 C -11.779 18.187 17.362 1.00 . A A . 84 TRP CZ2 1 1
20 50619 1 1 84 TRP CZ3 C -9.687 19.340 17.712 1.00 . A A . 84 TRP CZ3 1 1
20 50620 1 1 84 TRP H H -8.380 15.576 23.219 1.00 . A A . 84 TRP H 1 1
20 50621 1 1 84 TRP HA H -8.336 16.317 20.534 1.00 . A A . 84 TRP HA 1 1
20 50622 1 1 84 TRP HB2 H -10.160 16.491 22.577 1.00 . A A . 84 TRP HB2 1 1
20 50623 1 1 84 TRP HB3 H -9.773 18.185 22.287 1.00 . A A . 84 TRP HB3 1 1
20 50624 1 1 84 TRP HD1 H -12.285 15.873 21.311 1.00 . A A . 84 TRP HD1 1 1
20 50625 1 1 84 TRP HE1 H -13.286 16.404 19.000 1.00 . A A . 84 TRP HE1 1 1
20 50626 1 1 84 TRP HE3 H -8.673 19.046 19.571 1.00 . A A . 84 TRP HE3 1 1
20 50627 1 1 84 TRP HH2 H -10.875 19.480 15.938 1.00 . A A . 84 TRP HH2 1 1
20 50628 1 1 84 TRP HZ2 H -12.631 17.961 16.739 1.00 . A A . 84 TRP HZ2 1 1
20 50629 1 1 84 TRP HZ3 H -8.936 20.013 17.324 1.00 . A A . 84 TRP HZ3 1 1
20 50630 1 1 84 TRP N N -7.809 15.864 22.477 1.00 . A A . 84 TRP N 1 1
20 50631 1 1 84 TRP NE1 N -12.440 16.777 19.325 1.00 . A A . 84 TRP NE1 1 1
20 50632 1 1 84 TRP O O -6.833 18.316 20.391 1.00 . A A . 84 TRP O 1 1
20 50633 1 1 85 LEU C C -5.177 19.753 22.235 1.00 . A A . 85 LEU C 1 1
20 50634 1 1 85 LEU CA C -6.640 20.043 22.550 1.00 . A A . 85 LEU CA 1 1
20 50635 1 1 85 LEU CB C -6.757 20.694 23.929 1.00 . A A . 85 LEU CB 1 1
20 50636 1 1 85 LEU CD1 C -9.161 21.035 23.305 1.00 . A A . 85 LEU CD1 1 1
20 50637 1 1 85 LEU CD2 C -8.403 21.493 25.644 1.00 . A A . 85 LEU CD2 1 1
20 50638 1 1 85 LEU CG C -8.015 21.530 24.173 1.00 . A A . 85 LEU CG 1 1
20 50639 1 1 85 LEU H H -7.961 18.561 23.284 1.00 . A A . 85 LEU H 1 1
20 50640 1 1 85 LEU HA H -7.029 20.723 21.806 1.00 . A A . 85 LEU HA 1 1
20 50641 1 1 85 LEU HB2 H -6.735 19.908 24.669 1.00 . A A . 85 LEU HB2 1 1
20 50642 1 1 85 LEU HB3 H -5.900 21.338 24.064 1.00 . A A . 85 LEU HB3 1 1
20 50643 1 1 85 LEU HD11 H -9.327 19.985 23.492 1.00 . A A . 85 LEU HD11 1 1
20 50644 1 1 85 LEU HD12 H -8.913 21.180 22.264 1.00 . A A . 85 LEU HD12 1 1
20 50645 1 1 85 LEU HD13 H -10.057 21.589 23.541 1.00 . A A . 85 LEU HD13 1 1
20 50646 1 1 85 LEU HD21 H -8.834 22.442 25.925 1.00 . A A . 85 LEU HD21 1 1
20 50647 1 1 85 LEU HD22 H -7.524 21.305 26.243 1.00 . A A . 85 LEU HD22 1 1
20 50648 1 1 85 LEU HD23 H -9.125 20.707 25.806 1.00 . A A . 85 LEU HD23 1 1
20 50649 1 1 85 LEU HG H -7.813 22.558 23.905 1.00 . A A . 85 LEU HG 1 1
20 50650 1 1 85 LEU N N -7.436 18.821 22.499 1.00 . A A . 85 LEU N 1 1
20 50651 1 1 85 LEU O O -4.546 20.467 21.454 1.00 . A A . 85 LEU O 1 1
20 50652 1 1 86 SER C C -2.945 18.198 21.140 1.00 . A A . 86 SER C 1 1
20 50653 1 1 86 SER CA C -3.252 18.316 22.630 1.00 . A A . 86 SER CA 1 1
20 50654 1 1 86 SER CB C -2.953 16.989 23.331 1.00 . A A . 86 SER CB 1 1
20 50655 1 1 86 SER H H -5.196 18.170 23.456 1.00 . A A . 86 SER H 1 1
20 50656 1 1 86 SER HA H -2.626 19.086 23.055 1.00 . A A . 86 SER HA 1 1
20 50657 1 1 86 SER HB2 H -3.804 16.333 23.231 1.00 . A A . 86 SER HB2 1 1
20 50658 1 1 86 SER HB3 H -2.089 16.530 22.873 1.00 . A A . 86 SER HB3 1 1
20 50659 1 1 86 SER HG H -3.397 16.803 25.230 1.00 . A A . 86 SER HG 1 1
20 50660 1 1 86 SER N N -4.642 18.700 22.845 1.00 . A A . 86 SER N 1 1
20 50661 1 1 86 SER O O -2.061 18.880 20.621 1.00 . A A . 86 SER O 1 1
20 50662 1 1 86 SER OG O -2.689 17.188 24.708 1.00 . A A . 86 SER OG 1 1
20 50663 1 1 87 LEU C C -3.558 18.441 18.270 1.00 . A A . 87 LEU C 1 1
20 50664 1 1 87 LEU CA C -3.489 17.118 19.027 1.00 . A A . 87 LEU CA 1 1
20 50665 1 1 87 LEU CB C -4.544 16.152 18.487 1.00 . A A . 87 LEU CB 1 1
20 50666 1 1 87 LEU CD1 C -3.767 15.819 16.127 1.00 . A A . 87 LEU CD1 1 1
20 50667 1 1 87 LEU CD2 C -6.190 15.559 16.691 1.00 . A A . 87 LEU CD2 1 1
20 50668 1 1 87 LEU CG C -4.905 16.309 17.009 1.00 . A A . 87 LEU CG 1 1
20 50669 1 1 87 LEU H H -4.371 16.813 20.927 1.00 . A A . 87 LEU H 1 1
20 50670 1 1 87 LEU HA H -2.510 16.686 18.884 1.00 . A A . 87 LEU HA 1 1
20 50671 1 1 87 LEU HB2 H -4.178 15.147 18.632 1.00 . A A . 87 LEU HB2 1 1
20 50672 1 1 87 LEU HB3 H -5.447 16.292 19.065 1.00 . A A . 87 LEU HB3 1 1
20 50673 1 1 87 LEU HD11 H -3.290 14.970 16.593 1.00 . A A . 87 LEU HD11 1 1
20 50674 1 1 87 LEU HD12 H -3.044 16.612 15.998 1.00 . A A . 87 LEU HD12 1 1
20 50675 1 1 87 LEU HD13 H -4.158 15.530 15.163 1.00 . A A . 87 LEU HD13 1 1
20 50676 1 1 87 LEU HD21 H -7.020 16.249 16.700 1.00 . A A . 87 LEU HD21 1 1
20 50677 1 1 87 LEU HD22 H -6.352 14.791 17.433 1.00 . A A . 87 LEU HD22 1 1
20 50678 1 1 87 LEU HD23 H -6.109 15.105 15.714 1.00 . A A . 87 LEU HD23 1 1
20 50679 1 1 87 LEU HG H -5.066 17.357 16.794 1.00 . A A . 87 LEU HG 1 1
20 50680 1 1 87 LEU N N -3.681 17.327 20.458 1.00 . A A . 87 LEU N 1 1
20 50681 1 1 87 LEU O O -2.573 18.881 17.678 1.00 . A A . 87 LEU O 1 1
20 50682 1 1 88 VAL C C -3.851 21.351 18.008 1.00 . A A . 88 VAL C 1 1
20 50683 1 1 88 VAL CA C -4.926 20.344 17.613 1.00 . A A . 88 VAL CA 1 1
20 50684 1 1 88 VAL CB C -6.312 20.939 17.926 1.00 . A A . 88 VAL CB 1 1
20 50685 1 1 88 VAL CG1 C -6.401 21.343 19.390 1.00 . A A . 88 VAL CG1 1 1
20 50686 1 1 88 VAL CG2 C -6.599 22.126 17.019 1.00 . A A . 88 VAL CG2 1 1
20 50687 1 1 88 VAL H H -5.477 18.669 18.783 1.00 . A A . 88 VAL H 1 1
20 50688 1 1 88 VAL HA H -4.866 20.166 16.549 1.00 . A A . 88 VAL HA 1 1
20 50689 1 1 88 VAL HB H -7.058 20.181 17.739 1.00 . A A . 88 VAL HB 1 1
20 50690 1 1 88 VAL HG11 H -6.290 20.466 20.012 1.00 . A A . 88 VAL HG11 1 1
20 50691 1 1 88 VAL HG12 H -5.616 22.049 19.618 1.00 . A A . 88 VAL HG12 1 1
20 50692 1 1 88 VAL HG13 H -7.362 21.798 19.580 1.00 . A A . 88 VAL HG13 1 1
20 50693 1 1 88 VAL HG21 H -7.535 22.581 17.308 1.00 . A A . 88 VAL HG21 1 1
20 50694 1 1 88 VAL HG22 H -5.803 22.852 17.112 1.00 . A A . 88 VAL HG22 1 1
20 50695 1 1 88 VAL HG23 H -6.661 21.791 15.995 1.00 . A A . 88 VAL HG23 1 1
20 50696 1 1 88 VAL N N -4.729 19.070 18.294 1.00 . A A . 88 VAL N 1 1
20 50697 1 1 88 VAL O O -3.570 22.296 17.271 1.00 . A A . 88 VAL O 1 1
20 50698 1 1 89 LYS C C -0.837 21.592 19.160 1.00 . A A . 89 LYS C 1 1
20 50699 1 1 89 LYS CA C -2.207 22.029 19.670 1.00 . A A . 89 LYS CA 1 1
20 50700 1 1 89 LYS CB C -2.210 22.053 21.200 1.00 . A A . 89 LYS CB 1 1
20 50701 1 1 89 LYS CD C -3.633 22.583 23.201 1.00 . A A . 89 LYS CD 1 1
20 50702 1 1 89 LYS CE C -2.764 23.270 24.243 1.00 . A A . 89 LYS CE 1 1
20 50703 1 1 89 LYS CG C -3.243 22.996 21.791 1.00 . A A . 89 LYS CG 1 1
20 50704 1 1 89 LYS H H -3.522 20.370 19.719 1.00 . A A . 89 LYS H 1 1
20 50705 1 1 89 LYS HA H -2.414 23.023 19.302 1.00 . A A . 89 LYS HA 1 1
20 50706 1 1 89 LYS HB2 H -2.414 21.056 21.563 1.00 . A A . 89 LYS HB2 1 1
20 50707 1 1 89 LYS HB3 H -1.234 22.360 21.545 1.00 . A A . 89 LYS HB3 1 1
20 50708 1 1 89 LYS HD2 H -4.664 22.853 23.374 1.00 . A A . 89 LYS HD2 1 1
20 50709 1 1 89 LYS HD3 H -3.518 21.513 23.298 1.00 . A A . 89 LYS HD3 1 1
20 50710 1 1 89 LYS HE2 H -3.045 22.909 25.221 1.00 . A A . 89 LYS HE2 1 1
20 50711 1 1 89 LYS HE3 H -1.731 23.022 24.051 1.00 . A A . 89 LYS HE3 1 1
20 50712 1 1 89 LYS HG2 H -2.831 23.994 21.821 1.00 . A A . 89 LYS HG2 1 1
20 50713 1 1 89 LYS HG3 H -4.125 22.988 21.166 1.00 . A A . 89 LYS HG3 1 1
20 50714 1 1 89 LYS HZ1 H -2.898 25.135 25.175 1.00 . A A . 89 LYS HZ1 1 1
20 50715 1 1 89 LYS HZ2 H -3.831 25.003 23.771 1.00 . A A . 89 LYS HZ2 1 1
20 50716 1 1 89 LYS HZ3 H -2.152 25.179 23.657 1.00 . A A . 89 LYS HZ3 1 1
20 50717 1 1 89 LYS N N -3.253 21.142 19.176 1.00 . A A . 89 LYS N 1 1
20 50718 1 1 89 LYS NZ N -2.922 24.750 24.209 1.00 . A A . 89 LYS NZ 1 1
20 50719 1 1 89 LYS O O 0.093 22.394 19.088 1.00 . A A . 89 LYS O 1 1
20 50720 1 1 90 ALA C C 0.607 19.888 16.782 1.00 . A A . 90 ALA C 1 1
20 50721 1 1 90 ALA CA C 0.533 19.774 18.301 1.00 . A A . 90 ALA CA 1 1
20 50722 1 1 90 ALA CB C 0.693 18.323 18.732 1.00 . A A . 90 ALA CB 1 1
20 50723 1 1 90 ALA H H -1.500 19.726 18.887 1.00 . A A . 90 ALA H 1 1
20 50724 1 1 90 ALA HA H 1.342 20.344 18.735 1.00 . A A . 90 ALA HA 1 1
20 50725 1 1 90 ALA HB1 H -0.076 17.724 18.267 1.00 . A A . 90 ALA HB1 1 1
20 50726 1 1 90 ALA HB2 H 1.664 17.963 18.428 1.00 . A A . 90 ALA HB2 1 1
20 50727 1 1 90 ALA HB3 H 0.603 18.255 19.805 1.00 . A A . 90 ALA HB3 1 1
20 50728 1 1 90 ALA N N -0.722 20.316 18.807 1.00 . A A . 90 ALA N 1 1
20 50729 1 1 90 ALA O O 1.500 20.540 16.241 1.00 . A A . 90 ALA O 1 1
20 50730 1 1 91 LYS C C -0.135 20.691 14.119 1.00 . A A . 91 LYS C 1 1
20 50731 1 1 91 LYS CA C -0.378 19.279 14.641 1.00 . A A . 91 LYS CA 1 1
20 50732 1 1 91 LYS CB C -1.729 18.763 14.139 1.00 . A A . 91 LYS CB 1 1
20 50733 1 1 91 LYS CD C -3.788 20.202 14.182 1.00 . A A . 91 LYS CD 1 1
20 50734 1 1 91 LYS CE C -3.445 21.652 14.492 1.00 . A A . 91 LYS CE 1 1
20 50735 1 1 91 LYS CG C -2.909 19.243 14.967 1.00 . A A . 91 LYS CG 1 1
20 50736 1 1 91 LYS H H -1.022 18.746 16.586 1.00 . A A . 91 LYS H 1 1
20 50737 1 1 91 LYS HA H 0.403 18.632 14.273 1.00 . A A . 91 LYS HA 1 1
20 50738 1 1 91 LYS HB2 H -1.872 19.095 13.121 1.00 . A A . 91 LYS HB2 1 1
20 50739 1 1 91 LYS HB3 H -1.718 17.683 14.159 1.00 . A A . 91 LYS HB3 1 1
20 50740 1 1 91 LYS HD2 H -3.643 20.028 13.126 1.00 . A A . 91 LYS HD2 1 1
20 50741 1 1 91 LYS HD3 H -4.822 20.023 14.440 1.00 . A A . 91 LYS HD3 1 1
20 50742 1 1 91 LYS HE2 H -2.882 21.686 15.411 1.00 . A A . 91 LYS HE2 1 1
20 50743 1 1 91 LYS HE3 H -2.843 22.045 13.686 1.00 . A A . 91 LYS HE3 1 1
20 50744 1 1 91 LYS HG2 H -3.501 18.389 15.262 1.00 . A A . 91 LYS HG2 1 1
20 50745 1 1 91 LYS HG3 H -2.538 19.747 15.848 1.00 . A A . 91 LYS HG3 1 1
20 50746 1 1 91 LYS HZ1 H -4.693 22.919 15.586 1.00 . A A . 91 LYS HZ1 1 1
20 50747 1 1 91 LYS HZ2 H -5.518 21.908 14.510 1.00 . A A . 91 LYS HZ2 1 1
20 50748 1 1 91 LYS HZ3 H -4.667 23.249 13.927 1.00 . A A . 91 LYS HZ3 1 1
20 50749 1 1 91 LYS N N -0.336 19.249 16.099 1.00 . A A . 91 LYS N 1 1
20 50750 1 1 91 LYS NZ N -4.666 22.491 14.639 1.00 . A A . 91 LYS NZ 1 1
20 50751 1 1 91 LYS O O 0.472 20.877 13.063 1.00 . A A . 91 LYS O 1 1
20 50752 1 1 92 PHE C C 0.875 23.636 15.002 1.00 . A A . 92 PHE C 1 1
20 50753 1 1 92 PHE CA C -0.444 23.079 14.475 1.00 . A A . 92 PHE CA 1 1
20 50754 1 1 92 PHE CB C -1.611 23.919 14.999 1.00 . A A . 92 PHE CB 1 1
20 50755 1 1 92 PHE CD1 C -1.006 26.221 14.204 1.00 . A A . 92 PHE CD1 1 1
20 50756 1 1 92 PHE CD2 C -1.149 25.835 16.553 1.00 . A A . 92 PHE CD2 1 1
20 50757 1 1 92 PHE CE1 C -0.672 27.541 14.438 1.00 . A A . 92 PHE CE1 1 1
20 50758 1 1 92 PHE CE2 C -0.816 27.154 16.793 1.00 . A A . 92 PHE CE2 1 1
20 50759 1 1 92 PHE CG C -1.248 25.353 15.257 1.00 . A A . 92 PHE CG 1 1
20 50760 1 1 92 PHE CZ C -0.576 28.008 15.734 1.00 . A A . 92 PHE CZ 1 1
20 50761 1 1 92 PHE H H -1.086 21.471 15.695 1.00 . A A . 92 PHE H 1 1
20 50762 1 1 92 PHE HA H -0.436 23.123 13.397 1.00 . A A . 92 PHE HA 1 1
20 50763 1 1 92 PHE HB2 H -2.410 23.905 14.274 1.00 . A A . 92 PHE HB2 1 1
20 50764 1 1 92 PHE HB3 H -1.964 23.493 15.926 1.00 . A A . 92 PHE HB3 1 1
20 50765 1 1 92 PHE HD1 H -1.080 25.856 13.189 1.00 . A A . 92 PHE HD1 1 1
20 50766 1 1 92 PHE HD2 H -1.335 25.168 17.382 1.00 . A A . 92 PHE HD2 1 1
20 50767 1 1 92 PHE HE1 H -0.485 28.206 13.608 1.00 . A A . 92 PHE HE1 1 1
20 50768 1 1 92 PHE HE2 H -0.742 27.517 17.807 1.00 . A A . 92 PHE HE2 1 1
20 50769 1 1 92 PHE HZ H -0.316 29.040 15.919 1.00 . A A . 92 PHE HZ 1 1
20 50770 1 1 92 PHE N N -0.611 21.683 14.864 1.00 . A A . 92 PHE N 1 1
20 50771 1 1 92 PHE O O 1.498 24.489 14.368 1.00 . A A . 92 PHE O 1 1
20 50772 1 1 93 CYS C C 3.738 22.885 16.159 1.00 . A A . 93 CYS C 1 1
20 50773 1 1 93 CYS CA C 2.540 23.598 16.777 1.00 . A A . 93 CYS CA 1 1
20 50774 1 1 93 CYS CB C 2.507 23.352 18.286 1.00 . A A . 93 CYS CB 1 1
20 50775 1 1 93 CYS H H 0.755 22.470 16.621 1.00 . A A . 93 CYS H 1 1
20 50776 1 1 93 CYS HA H 2.634 24.657 16.595 1.00 . A A . 93 CYS HA 1 1
20 50777 1 1 93 CYS HB2 H 1.664 23.878 18.710 1.00 . A A . 93 CYS HB2 1 1
20 50778 1 1 93 CYS HB3 H 2.391 22.294 18.468 1.00 . A A . 93 CYS HB3 1 1
20 50779 1 1 93 CYS HG H 4.866 22.910 19.145 1.00 . A A . 93 CYS HG 1 1
20 50780 1 1 93 CYS N N 1.295 23.148 16.164 1.00 . A A . 93 CYS N 1 1
20 50781 1 1 93 CYS O O 4.885 23.275 16.378 1.00 . A A . 93 CYS O 1 1
20 50782 1 1 93 CYS SG S 3.992 23.905 19.156 1.00 . A A . 93 CYS SG 1 1
20 50783 1 1 94 GLU C C 4.657 21.459 13.273 1.00 . A A . 94 GLU C 1 1
20 50784 1 1 94 GLU CA C 4.522 21.068 14.742 1.00 . A A . 94 GLU CA 1 1
20 50785 1 1 94 GLU CB C 4.237 19.570 14.858 1.00 . A A . 94 GLU CB 1 1
20 50786 1 1 94 GLU CD C 3.161 18.202 13.028 1.00 . A A . 94 GLU CD 1 1
20 50787 1 1 94 GLU CG C 2.938 19.143 14.196 1.00 . A A . 94 GLU CG 1 1
20 50788 1 1 94 GLU H H 2.530 21.575 15.252 1.00 . A A . 94 GLU H 1 1
20 50789 1 1 94 GLU HA H 5.449 21.290 15.247 1.00 . A A . 94 GLU HA 1 1
20 50790 1 1 94 GLU HB2 H 5.048 19.024 14.398 1.00 . A A . 94 GLU HB2 1 1
20 50791 1 1 94 GLU HB3 H 4.187 19.306 15.905 1.00 . A A . 94 GLU HB3 1 1
20 50792 1 1 94 GLU HG2 H 2.322 18.643 14.929 1.00 . A A . 94 GLU HG2 1 1
20 50793 1 1 94 GLU HG3 H 2.426 20.024 13.837 1.00 . A A . 94 GLU HG3 1 1
20 50794 1 1 94 GLU N N 3.465 21.837 15.388 1.00 . A A . 94 GLU N 1 1
20 50795 1 1 94 GLU O O 5.740 21.374 12.694 1.00 . A A . 94 GLU O 1 1
20 50796 1 1 94 GLU OE1 O 4.230 18.293 12.388 1.00 . A A . 94 GLU OE1 1 1
20 50797 1 1 94 GLU OE2 O 2.266 17.375 12.753 1.00 . A A . 94 GLU OE2 1 1
20 50798 1 1 95 ALA C C 2.980 23.697 11.112 1.00 . A A . 95 ALA C 1 1
20 50799 1 1 95 ALA CA C 3.544 22.289 11.275 1.00 . A A . 95 ALA CA 1 1
20 50800 1 1 95 ALA CB C 2.743 21.299 10.443 1.00 . A A . 95 ALA CB 1 1
20 50801 1 1 95 ALA H H 2.716 21.930 13.189 1.00 . A A . 95 ALA H 1 1
20 50802 1 1 95 ALA HA H 4.564 22.278 10.920 1.00 . A A . 95 ALA HA 1 1
20 50803 1 1 95 ALA HB1 H 3.215 20.328 10.488 1.00 . A A . 95 ALA HB1 1 1
20 50804 1 1 95 ALA HB2 H 1.739 21.230 10.833 1.00 . A A . 95 ALA HB2 1 1
20 50805 1 1 95 ALA HB3 H 2.708 21.635 9.417 1.00 . A A . 95 ALA HB3 1 1
20 50806 1 1 95 ALA N N 3.549 21.885 12.675 1.00 . A A . 95 ALA N 1 1
20 50807 1 1 95 ALA O O 2.197 24.177 11.932 1.00 . A A . 95 ALA O 1 1
20 50808 1 1 96 PRO C C 1.464 25.788 9.333 1.00 . A A . 96 PRO C 1 1
20 50809 1 1 96 PRO CA C 2.935 25.739 9.734 1.00 . A A . 96 PRO CA 1 1
20 50810 1 1 96 PRO CB C 3.823 26.162 8.561 1.00 . A A . 96 PRO CB 1 1
20 50811 1 1 96 PRO CD C 4.319 23.867 9.010 1.00 . A A . 96 PRO CD 1 1
20 50812 1 1 96 PRO CG C 4.219 24.883 7.907 1.00 . A A . 96 PRO CG 1 1
20 50813 1 1 96 PRO HA H 3.101 26.402 10.571 1.00 . A A . 96 PRO HA 1 1
20 50814 1 1 96 PRO HB2 H 3.259 26.793 7.889 1.00 . A A . 96 PRO HB2 1 1
20 50815 1 1 96 PRO HB3 H 4.683 26.698 8.932 1.00 . A A . 96 PRO HB3 1 1
20 50816 1 1 96 PRO HD2 H 4.010 22.894 8.656 1.00 . A A . 96 PRO HD2 1 1
20 50817 1 1 96 PRO HD3 H 5.327 23.827 9.396 1.00 . A A . 96 PRO HD3 1 1
20 50818 1 1 96 PRO HG2 H 3.466 24.588 7.192 1.00 . A A . 96 PRO HG2 1 1
20 50819 1 1 96 PRO HG3 H 5.175 25.002 7.419 1.00 . A A . 96 PRO HG3 1 1
20 50820 1 1 96 PRO N N 3.387 24.377 10.030 1.00 . A A . 96 PRO N 1 1
20 50821 1 1 96 PRO O O 1.131 25.733 8.150 1.00 . A A . 96 PRO O 1 1
20 50822 1 1 97 GLY C C -1.292 24.849 9.116 1.00 . A A . 97 GLY C 1 1
20 50823 1 1 97 GLY CA C -0.837 25.947 10.057 1.00 . A A . 97 GLY CA 1 1
20 50824 1 1 97 GLY H H 0.911 25.932 11.252 1.00 . A A . 97 GLY H 1 1
20 50825 1 1 97 GLY HA2 H -1.374 25.852 10.990 1.00 . A A . 97 GLY HA2 1 1
20 50826 1 1 97 GLY HA3 H -1.072 26.904 9.615 1.00 . A A . 97 GLY HA3 1 1
20 50827 1 1 97 GLY N N 0.587 25.892 10.328 1.00 . A A . 97 GLY N 1 1
20 50828 1 1 97 GLY O O -2.309 24.987 8.437 1.00 . A A . 97 GLY O 1 1
20 50829 1 1 98 SER C C -2.245 22.079 8.530 1.00 . A A . 98 SER C 1 1
20 50830 1 1 98 SER CA C -0.862 22.634 8.203 1.00 . A A . 98 SER CA 1 1
20 50831 1 1 98 SER CB C 0.189 21.531 8.342 1.00 . A A . 98 SER CB 1 1
20 50832 1 1 98 SER H H 0.264 23.708 9.638 1.00 . A A . 98 SER H 1 1
20 50833 1 1 98 SER HA H -0.863 22.993 7.184 1.00 . A A . 98 SER HA 1 1
20 50834 1 1 98 SER HB2 H 0.421 21.388 9.386 1.00 . A A . 98 SER HB2 1 1
20 50835 1 1 98 SER HB3 H -0.202 20.612 7.930 1.00 . A A . 98 SER HB3 1 1
20 50836 1 1 98 SER HG H 1.236 21.789 6.706 1.00 . A A . 98 SER HG 1 1
20 50837 1 1 98 SER N N -0.535 23.758 9.073 1.00 . A A . 98 SER N 1 1
20 50838 1 1 98 SER O O -3.001 22.677 9.297 1.00 . A A . 98 SER O 1 1
20 50839 1 1 98 SER OG O 1.379 21.871 7.652 1.00 . A A . 98 SER OG 1 1
20 50840 1 1 99 CYS C C -3.703 19.028 9.007 1.00 . A A . 99 CYS C 1 1
20 50841 1 1 99 CYS CA C -3.861 20.294 8.171 1.00 . A A . 99 CYS CA 1 1
20 50842 1 1 99 CYS CB C -4.530 19.959 6.837 1.00 . A A . 99 CYS CB 1 1
20 50843 1 1 99 CYS H H -1.924 20.503 7.342 1.00 . A A . 99 CYS H 1 1
20 50844 1 1 99 CYS HA H -4.483 20.992 8.711 1.00 . A A . 99 CYS HA 1 1
20 50845 1 1 99 CYS HB2 H -3.968 19.178 6.347 1.00 . A A . 99 CYS HB2 1 1
20 50846 1 1 99 CYS HB3 H -5.533 19.608 7.024 1.00 . A A . 99 CYS HB3 1 1
20 50847 1 1 99 CYS HG H -3.792 22.288 6.107 1.00 . A A . 99 CYS HG 1 1
20 50848 1 1 99 CYS N N -2.569 20.932 7.943 1.00 . A A . 99 CYS N 1 1
20 50849 1 1 99 CYS O O -2.620 18.446 9.073 1.00 . A A . 99 CYS O 1 1
20 50850 1 1 99 CYS SG S -4.637 21.356 5.694 1.00 . A A . 99 CYS SG 1 1
20 50851 1 1 100 VAL C C -5.666 16.322 9.894 1.00 . A A . 100 VAL C 1 1
20 50852 1 1 100 VAL CA C -4.773 17.411 10.478 1.00 . A A . 100 VAL CA 1 1
20 50853 1 1 100 VAL CB C -5.232 17.720 11.915 1.00 . A A . 100 VAL CB 1 1
20 50854 1 1 100 VAL CG1 C -4.138 17.370 12.912 1.00 . A A . 100 VAL CG1 1 1
20 50855 1 1 100 VAL CG2 C -5.633 19.182 12.043 1.00 . A A . 100 VAL CG2 1 1
20 50856 1 1 100 VAL H H -5.624 19.114 9.554 1.00 . A A . 100 VAL H 1 1
20 50857 1 1 100 VAL HA H -3.757 17.046 10.518 1.00 . A A . 100 VAL HA 1 1
20 50858 1 1 100 VAL HB H -6.097 17.111 12.134 1.00 . A A . 100 VAL HB 1 1
20 50859 1 1 100 VAL HG11 H -3.945 16.308 12.877 1.00 . A A . 100 VAL HG11 1 1
20 50860 1 1 100 VAL HG12 H -3.236 17.910 12.662 1.00 . A A . 100 VAL HG12 1 1
20 50861 1 1 100 VAL HG13 H -4.457 17.644 13.907 1.00 . A A . 100 VAL HG13 1 1
20 50862 1 1 100 VAL HG21 H -5.895 19.394 13.069 1.00 . A A . 100 VAL HG21 1 1
20 50863 1 1 100 VAL HG22 H -4.806 19.810 11.746 1.00 . A A . 100 VAL HG22 1 1
20 50864 1 1 100 VAL HG23 H -6.482 19.380 11.405 1.00 . A A . 100 VAL HG23 1 1
20 50865 1 1 100 VAL N N -4.790 18.608 9.645 1.00 . A A . 100 VAL N 1 1
20 50866 1 1 100 VAL O O -6.890 16.454 9.874 1.00 . A A . 100 VAL O 1 1
20 50867 1 1 101 ALA C C -6.360 13.229 9.923 1.00 . A A . 101 ALA C 1 1
20 50868 1 1 101 ALA CA C -5.785 14.133 8.838 1.00 . A A . 101 ALA CA 1 1
20 50869 1 1 101 ALA CB C -4.888 13.336 7.903 1.00 . A A . 101 ALA CB 1 1
20 50870 1 1 101 ALA H H -4.069 15.200 9.465 1.00 . A A . 101 ALA H 1 1
20 50871 1 1 101 ALA HA H -6.599 14.541 8.255 1.00 . A A . 101 ALA HA 1 1
20 50872 1 1 101 ALA HB1 H -4.455 12.506 8.443 1.00 . A A . 101 ALA HB1 1 1
20 50873 1 1 101 ALA HB2 H -5.472 12.962 7.076 1.00 . A A . 101 ALA HB2 1 1
20 50874 1 1 101 ALA HB3 H -4.101 13.973 7.530 1.00 . A A . 101 ALA HB3 1 1
20 50875 1 1 101 ALA N N -5.046 15.247 9.420 1.00 . A A . 101 ALA N 1 1
20 50876 1 1 101 ALA O O -5.629 12.721 10.774 1.00 . A A . 101 ALA O 1 1
20 50877 1 1 102 VAL C C -9.379 11.285 10.200 1.00 . A A . 102 VAL C 1 1
20 50878 1 1 102 VAL CA C -8.346 12.186 10.868 1.00 . A A . 102 VAL CA 1 1
20 50879 1 1 102 VAL CB C -9.042 13.031 11.952 1.00 . A A . 102 VAL CB 1 1
20 50880 1 1 102 VAL CG1 C -8.054 13.990 12.597 1.00 . A A . 102 VAL CG1 1 1
20 50881 1 1 102 VAL CG2 C -10.224 13.785 11.362 1.00 . A A . 102 VAL CG2 1 1
20 50882 1 1 102 VAL H H -8.203 13.462 9.185 1.00 . A A . 102 VAL H 1 1
20 50883 1 1 102 VAL HA H -7.599 11.569 11.346 1.00 . A A . 102 VAL HA 1 1
20 50884 1 1 102 VAL HB H -9.413 12.363 12.716 1.00 . A A . 102 VAL HB 1 1
20 50885 1 1 102 VAL HG11 H -8.476 14.379 13.513 1.00 . A A . 102 VAL HG11 1 1
20 50886 1 1 102 VAL HG12 H -7.135 13.468 12.816 1.00 . A A . 102 VAL HG12 1 1
20 50887 1 1 102 VAL HG13 H -7.852 14.808 11.920 1.00 . A A . 102 VAL HG13 1 1
20 50888 1 1 102 VAL HG21 H -10.576 14.515 12.076 1.00 . A A . 102 VAL HG21 1 1
20 50889 1 1 102 VAL HG22 H -9.915 14.287 10.456 1.00 . A A . 102 VAL HG22 1 1
20 50890 1 1 102 VAL HG23 H -11.019 13.090 11.135 1.00 . A A . 102 VAL HG23 1 1
20 50891 1 1 102 VAL N N -7.674 13.030 9.887 1.00 . A A . 102 VAL N 1 1
20 50892 1 1 102 VAL O O -10.009 11.669 9.214 1.00 . A A . 102 VAL O 1 1
20 50893 1 1 103 HIS C C -11.897 9.358 10.790 1.00 . A A . 103 HIS C 1 1
20 50894 1 1 103 HIS CA C -10.507 9.128 10.203 1.00 . A A . 103 HIS CA 1 1
20 50895 1 1 103 HIS CB C -10.050 7.697 10.490 1.00 . A A . 103 HIS CB 1 1
20 50896 1 1 103 HIS CD2 C -10.682 5.457 9.346 1.00 . A A . 103 HIS CD2 1 1
20 50897 1 1 103 HIS CE1 C -10.402 6.073 7.260 1.00 . A A . 103 HIS CE1 1 1
20 50898 1 1 103 HIS CG C -10.288 6.752 9.353 1.00 . A A . 103 HIS CG 1 1
20 50899 1 1 103 HIS H H -9.018 9.837 11.530 1.00 . A A . 103 HIS H 1 1
20 50900 1 1 103 HIS HA H -10.553 9.274 9.134 1.00 . A A . 103 HIS HA 1 1
20 50901 1 1 103 HIS HB2 H -8.991 7.701 10.702 1.00 . A A . 103 HIS HB2 1 1
20 50902 1 1 103 HIS HB3 H -10.583 7.322 11.352 1.00 . A A . 103 HIS HB3 1 1
20 50903 1 1 103 HIS HD1 H -9.838 7.988 7.707 1.00 . A A . 103 HIS HD1 1 1
20 50904 1 1 103 HIS HD2 H -10.906 4.850 10.212 1.00 . A A . 103 HIS HD2 1 1
20 50905 1 1 103 HIS HE1 H -10.359 6.058 6.182 1.00 . A A . 103 HIS HE1 1 1
20 50906 1 1 103 HIS N N -9.549 10.085 10.745 1.00 . A A . 103 HIS N 1 1
20 50907 1 1 103 HIS ND1 N -10.120 7.108 8.032 1.00 . A A . 103 HIS ND1 1 1
20 50908 1 1 103 HIS NE2 N -10.745 5.058 8.033 1.00 . A A . 103 HIS NE2 1 1
20 50909 1 1 103 HIS O O -12.040 9.971 11.848 1.00 . A A . 103 HIS O 1 1
20 50910 1 1 104 CYS C C -15.168 7.884 10.021 1.00 . A A . 104 CYS C 1 1
20 50911 1 1 104 CYS CA C -14.294 9.017 10.548 1.00 . A A . 104 CYS CA 1 1
20 50912 1 1 104 CYS CB C -14.855 10.365 10.092 1.00 . A A . 104 CYS CB 1 1
20 50913 1 1 104 CYS H H -12.738 8.384 9.260 1.00 . A A . 104 CYS H 1 1
20 50914 1 1 104 CYS HA H -14.294 8.983 11.627 1.00 . A A . 104 CYS HA 1 1
20 50915 1 1 104 CYS HB2 H -15.871 10.462 10.447 1.00 . A A . 104 CYS HB2 1 1
20 50916 1 1 104 CYS HB3 H -14.256 11.157 10.515 1.00 . A A . 104 CYS HB3 1 1
20 50917 1 1 104 CYS HG H -15.982 10.022 7.830 1.00 . A A . 104 CYS HG 1 1
20 50918 1 1 104 CYS N N -12.916 8.864 10.096 1.00 . A A . 104 CYS N 1 1
20 50919 1 1 104 CYS O O -15.108 7.536 8.842 1.00 . A A . 104 CYS O 1 1
20 50920 1 1 104 CYS SG S -14.878 10.586 8.298 1.00 . A A . 104 CYS SG 1 1
20 50921 1 1 105 VAL C C -17.972 6.698 9.597 1.00 . A A . 105 VAL C 1 1
20 50922 1 1 105 VAL CA C -16.866 6.215 10.528 1.00 . A A . 105 VAL CA 1 1
20 50923 1 1 105 VAL CB C -17.504 5.559 11.767 1.00 . A A . 105 VAL CB 1 1
20 50924 1 1 105 VAL CG1 C -16.654 4.394 12.252 1.00 . A A . 105 VAL CG1 1 1
20 50925 1 1 105 VAL CG2 C -17.697 6.586 12.873 1.00 . A A . 105 VAL CG2 1 1
20 50926 1 1 105 VAL H H -15.983 7.631 11.830 1.00 . A A . 105 VAL H 1 1
20 50927 1 1 105 VAL HA H -16.277 5.469 10.015 1.00 . A A . 105 VAL HA 1 1
20 50928 1 1 105 VAL HB H -18.474 5.176 11.488 1.00 . A A . 105 VAL HB 1 1
20 50929 1 1 105 VAL HG11 H -16.666 3.608 11.512 1.00 . A A . 105 VAL HG11 1 1
20 50930 1 1 105 VAL HG12 H -15.639 4.729 12.408 1.00 . A A . 105 VAL HG12 1 1
20 50931 1 1 105 VAL HG13 H -17.056 4.018 13.182 1.00 . A A . 105 VAL HG13 1 1
20 50932 1 1 105 VAL HG21 H -16.818 6.609 13.499 1.00 . A A . 105 VAL HG21 1 1
20 50933 1 1 105 VAL HG22 H -17.854 7.561 12.436 1.00 . A A . 105 VAL HG22 1 1
20 50934 1 1 105 VAL HG23 H -18.557 6.317 13.469 1.00 . A A . 105 VAL HG23 1 1
20 50935 1 1 105 VAL N N -15.980 7.310 10.904 1.00 . A A . 105 VAL N 1 1
20 50936 1 1 105 VAL O O -17.793 6.754 8.381 1.00 . A A . 105 VAL O 1 1
20 50937 1 1 106 ALA C C -20.409 9.039 9.536 1.00 . A A . 106 ALA C 1 1
20 50938 1 1 106 ALA CA C -20.251 7.528 9.398 1.00 . A A . 106 ALA CA 1 1
20 50939 1 1 106 ALA CB C -21.526 6.820 9.832 1.00 . A A . 106 ALA CB 1 1
20 50940 1 1 106 ALA H H -19.198 6.980 11.150 1.00 . A A . 106 ALA H 1 1
20 50941 1 1 106 ALA HA H -20.070 7.288 8.360 1.00 . A A . 106 ALA HA 1 1
20 50942 1 1 106 ALA HB1 H -22.185 7.530 10.311 1.00 . A A . 106 ALA HB1 1 1
20 50943 1 1 106 ALA HB2 H -22.017 6.401 8.966 1.00 . A A . 106 ALA HB2 1 1
20 50944 1 1 106 ALA HB3 H -21.281 6.030 10.525 1.00 . A A . 106 ALA HB3 1 1
20 50945 1 1 106 ALA N N -19.116 7.047 10.176 1.00 . A A . 106 ALA N 1 1
20 50946 1 1 106 ALA O O -20.956 9.698 8.652 1.00 . A A . 106 ALA O 1 1
20 50947 1 1 107 GLY C C -20.781 11.340 12.155 1.00 . A A . 107 GLY C 1 1
20 50948 1 1 107 GLY CA C -20.027 11.010 10.882 1.00 . A A . 107 GLY CA 1 1
20 50949 1 1 107 GLY H H -19.502 9.006 11.320 1.00 . A A . 107 GLY H 1 1
20 50950 1 1 107 GLY HA2 H -19.031 11.423 10.949 1.00 . A A . 107 GLY HA2 1 1
20 50951 1 1 107 GLY HA3 H -20.539 11.464 10.046 1.00 . A A . 107 GLY HA3 1 1
20 50952 1 1 107 GLY N N -19.928 9.581 10.650 1.00 . A A . 107 GLY N 1 1
20 50953 1 1 107 GLY O O -20.228 11.258 13.252 1.00 . A A . 107 GLY O 1 1
20 50954 1 1 108 LEU C C -22.026 12.282 14.402 1.00 . A A . 108 LEU C 1 1
20 50955 1 1 108 LEU CA C -22.879 12.060 13.157 1.00 . A A . 108 LEU CA 1 1
20 50956 1 1 108 LEU CB C -23.906 10.956 13.419 1.00 . A A . 108 LEU CB 1 1
20 50957 1 1 108 LEU CD1 C -25.649 9.365 12.574 1.00 . A A . 108 LEU CD1 1 1
20 50958 1 1 108 LEU CD2 C -25.712 11.767 11.882 1.00 . A A . 108 LEU CD2 1 1
20 50959 1 1 108 LEU CG C -24.815 10.593 12.244 1.00 . A A . 108 LEU CG 1 1
20 50960 1 1 108 LEU H H -22.433 11.761 11.110 1.00 . A A . 108 LEU H 1 1
20 50961 1 1 108 LEU HA H -23.400 12.977 12.925 1.00 . A A . 108 LEU HA 1 1
20 50962 1 1 108 LEU HB2 H -23.368 10.066 13.707 1.00 . A A . 108 LEU HB2 1 1
20 50963 1 1 108 LEU HB3 H -24.534 11.277 14.238 1.00 . A A . 108 LEU HB3 1 1
20 50964 1 1 108 LEU HD11 H -26.257 9.565 13.443 1.00 . A A . 108 LEU HD11 1 1
20 50965 1 1 108 LEU HD12 H -24.994 8.530 12.777 1.00 . A A . 108 LEU HD12 1 1
20 50966 1 1 108 LEU HD13 H -26.286 9.126 11.735 1.00 . A A . 108 LEU HD13 1 1
20 50967 1 1 108 LEU HD21 H -25.756 12.456 12.713 1.00 . A A . 108 LEU HD21 1 1
20 50968 1 1 108 LEU HD22 H -26.707 11.406 11.661 1.00 . A A . 108 LEU HD22 1 1
20 50969 1 1 108 LEU HD23 H -25.312 12.273 11.015 1.00 . A A . 108 LEU HD23 1 1
20 50970 1 1 108 LEU HG H -24.204 10.360 11.383 1.00 . A A . 108 LEU HG 1 1
20 50971 1 1 108 LEU N N -22.047 11.715 12.010 1.00 . A A . 108 LEU N 1 1
20 50972 1 1 108 LEU O O -20.924 12.822 14.323 1.00 . A A . 108 LEU O 1 1
20 50973 1 1 109 GLY C C -20.434 12.608 16.588 1.00 . A A . 109 GLY C 1 1
20 50974 1 1 109 GLY CA C -21.814 12.017 16.796 1.00 . A A . 109 GLY CA 1 1
20 50975 1 1 109 GLY H H -23.427 11.434 15.554 1.00 . A A . 109 GLY H 1 1
20 50976 1 1 109 GLY HA2 H -22.378 12.665 17.450 1.00 . A A . 109 GLY HA2 1 1
20 50977 1 1 109 GLY HA3 H -21.711 11.049 17.266 1.00 . A A . 109 GLY HA3 1 1
20 50978 1 1 109 GLY N N -22.543 11.858 15.551 1.00 . A A . 109 GLY N 1 1
20 50979 1 1 109 GLY O O -20.269 13.828 16.579 1.00 . A A . 109 GLY O 1 1
20 50980 1 1 110 ARG C C -18.032 13.539 15.511 1.00 . A A . 110 ARG C 1 1
20 50981 1 1 110 ARG CA C -18.066 12.186 16.217 1.00 . A A . 110 ARG CA 1 1
20 50982 1 1 110 ARG CB C -17.291 11.152 15.399 1.00 . A A . 110 ARG CB 1 1
20 50983 1 1 110 ARG CD C -14.818 10.845 15.072 1.00 . A A . 110 ARG CD 1 1
20 50984 1 1 110 ARG CG C -16.030 11.706 14.755 1.00 . A A . 110 ARG CG 1 1
20 50985 1 1 110 ARG CZ C -13.815 8.745 14.280 1.00 . A A . 110 ARG CZ 1 1
20 50986 1 1 110 ARG H H -19.634 10.782 16.440 1.00 . A A . 110 ARG H 1 1
20 50987 1 1 110 ARG HA H -17.601 12.287 17.186 1.00 . A A . 110 ARG HA 1 1
20 50988 1 1 110 ARG HB2 H -17.008 10.335 16.047 1.00 . A A . 110 ARG HB2 1 1
20 50989 1 1 110 ARG HB3 H -17.932 10.775 14.617 1.00 . A A . 110 ARG HB3 1 1
20 50990 1 1 110 ARG HD2 H -13.926 11.380 14.780 1.00 . A A . 110 ARG HD2 1 1
20 50991 1 1 110 ARG HD3 H -14.793 10.660 16.136 1.00 . A A . 110 ARG HD3 1 1
20 50992 1 1 110 ARG HE H -15.698 9.307 13.942 1.00 . A A . 110 ARG HE 1 1
20 50993 1 1 110 ARG HG2 H -16.167 11.735 13.684 1.00 . A A . 110 ARG HG2 1 1
20 50994 1 1 110 ARG HG3 H -15.858 12.706 15.124 1.00 . A A . 110 ARG HG3 1 1
20 50995 1 1 110 ARG HH11 H -12.574 9.931 15.344 1.00 . A A . 110 ARG HH11 1 1
20 50996 1 1 110 ARG HH12 H -11.879 8.448 14.780 1.00 . A A . 110 ARG HH12 1 1
20 50997 1 1 110 ARG HH21 H -14.796 7.351 13.193 1.00 . A A . 110 ARG HH21 1 1
20 50998 1 1 110 ARG HH22 H -13.144 6.981 13.556 1.00 . A A . 110 ARG HH22 1 1
20 50999 1 1 110 ARG N N -19.440 11.742 16.423 1.00 . A A . 110 ARG N 1 1
20 51000 1 1 110 ARG NE N -14.856 9.566 14.369 1.00 . A A . 110 ARG NE 1 1
20 51001 1 1 110 ARG NH1 N -12.661 9.068 14.847 1.00 . A A . 110 ARG NH1 1 1
20 51002 1 1 110 ARG NH2 N -13.927 7.598 13.622 1.00 . A A . 110 ARG NH2 1 1
20 51003 1 1 110 ARG O O -17.586 14.535 16.079 1.00 . A A . 110 ARG O 1 1
20 51004 1 1 111 ALA C C -18.648 16.017 14.390 1.00 . A A . 111 ALA C 1 1
20 51005 1 1 111 ALA CA C -18.530 14.794 13.487 1.00 . A A . 111 ALA CA 1 1
20 51006 1 1 111 ALA CB C -19.678 14.761 12.489 1.00 . A A . 111 ALA CB 1 1
20 51007 1 1 111 ALA H H -18.848 12.738 13.871 1.00 . A A . 111 ALA H 1 1
20 51008 1 1 111 ALA HA H -17.605 14.856 12.933 1.00 . A A . 111 ALA HA 1 1
20 51009 1 1 111 ALA HB1 H -19.306 14.444 11.525 1.00 . A A . 111 ALA HB1 1 1
20 51010 1 1 111 ALA HB2 H -20.432 14.068 12.830 1.00 . A A . 111 ALA HB2 1 1
20 51011 1 1 111 ALA HB3 H -20.108 15.748 12.402 1.00 . A A . 111 ALA HB3 1 1
20 51012 1 1 111 ALA N N -18.506 13.565 14.270 1.00 . A A . 111 ALA N 1 1
20 51013 1 1 111 ALA O O -17.685 16.753 14.607 1.00 . A A . 111 ALA O 1 1
20 51014 1 1 112 PRO C C -19.440 17.229 17.172 1.00 . A A . 112 PRO C 1 1
20 51015 1 1 112 PRO CA C -20.127 17.376 15.818 1.00 . A A . 112 PRO CA 1 1
20 51016 1 1 112 PRO CB C -21.648 17.341 15.983 1.00 . A A . 112 PRO CB 1 1
20 51017 1 1 112 PRO CD C -21.048 15.406 14.715 1.00 . A A . 112 PRO CD 1 1
20 51018 1 1 112 PRO CG C -22.023 15.920 15.737 1.00 . A A . 112 PRO CG 1 1
20 51019 1 1 112 PRO HA H -19.833 18.313 15.367 1.00 . A A . 112 PRO HA 1 1
20 51020 1 1 112 PRO HB2 H -21.911 17.652 16.985 1.00 . A A . 112 PRO HB2 1 1
20 51021 1 1 112 PRO HB3 H -22.107 18.001 15.263 1.00 . A A . 112 PRO HB3 1 1
20 51022 1 1 112 PRO HD2 H -20.826 14.364 14.895 1.00 . A A . 112 PRO HD2 1 1
20 51023 1 1 112 PRO HD3 H -21.439 15.543 13.718 1.00 . A A . 112 PRO HD3 1 1
20 51024 1 1 112 PRO HG2 H -21.940 15.355 16.653 1.00 . A A . 112 PRO HG2 1 1
20 51025 1 1 112 PRO HG3 H -23.031 15.869 15.353 1.00 . A A . 112 PRO HG3 1 1
20 51026 1 1 112 PRO N N -19.855 16.242 14.930 1.00 . A A . 112 PRO N 1 1
20 51027 1 1 112 PRO O O -18.537 17.995 17.508 1.00 . A A . 112 PRO O 1 1
20 51028 1 1 113 VAL C C -17.810 16.309 19.282 1.00 . A A . 113 VAL C 1 1
20 51029 1 1 113 VAL CA C -19.301 15.991 19.263 1.00 . A A . 113 VAL CA 1 1
20 51030 1 1 113 VAL CB C -19.509 14.529 19.700 1.00 . A A . 113 VAL CB 1 1
20 51031 1 1 113 VAL CG1 C -20.971 14.133 19.561 1.00 . A A . 113 VAL CG1 1 1
20 51032 1 1 113 VAL CG2 C -18.617 13.600 18.890 1.00 . A A . 113 VAL CG2 1 1
20 51033 1 1 113 VAL H H -20.597 15.662 17.623 1.00 . A A . 113 VAL H 1 1
20 51034 1 1 113 VAL HA H -19.804 16.632 19.973 1.00 . A A . 113 VAL HA 1 1
20 51035 1 1 113 VAL HB H -19.232 14.442 20.740 1.00 . A A . 113 VAL HB 1 1
20 51036 1 1 113 VAL HG11 H -21.589 14.860 20.067 1.00 . A A . 113 VAL HG11 1 1
20 51037 1 1 113 VAL HG12 H -21.237 14.097 18.515 1.00 . A A . 113 VAL HG12 1 1
20 51038 1 1 113 VAL HG13 H -21.123 13.160 20.005 1.00 . A A . 113 VAL HG13 1 1
20 51039 1 1 113 VAL HG21 H -19.068 12.620 18.842 1.00 . A A . 113 VAL HG21 1 1
20 51040 1 1 113 VAL HG22 H -18.502 13.992 17.889 1.00 . A A . 113 VAL HG22 1 1
20 51041 1 1 113 VAL HG23 H -17.648 13.528 19.361 1.00 . A A . 113 VAL HG23 1 1
20 51042 1 1 113 VAL N N -19.874 16.240 17.946 1.00 . A A . 113 VAL N 1 1
20 51043 1 1 113 VAL O O -17.298 16.883 20.244 1.00 . A A . 113 VAL O 1 1
20 51044 1 1 114 LEU C C -15.397 17.661 17.904 1.00 . A A . 114 LEU C 1 1
20 51045 1 1 114 LEU CA C -15.683 16.176 18.105 1.00 . A A . 114 LEU CA 1 1
20 51046 1 1 114 LEU CB C -15.094 15.371 16.946 1.00 . A A . 114 LEU CB 1 1
20 51047 1 1 114 LEU CD1 C -13.024 14.227 17.777 1.00 . A A . 114 LEU CD1 1 1
20 51048 1 1 114 LEU CD2 C -15.277 13.330 18.391 1.00 . A A . 114 LEU CD2 1 1
20 51049 1 1 114 LEU CG C -14.459 14.029 17.314 1.00 . A A . 114 LEU CG 1 1
20 51050 1 1 114 LEU H H -17.580 15.478 17.478 1.00 . A A . 114 LEU H 1 1
20 51051 1 1 114 LEU HA H -15.222 15.855 19.027 1.00 . A A . 114 LEU HA 1 1
20 51052 1 1 114 LEU HB2 H -15.888 15.178 16.240 1.00 . A A . 114 LEU HB2 1 1
20 51053 1 1 114 LEU HB3 H -14.335 15.979 16.474 1.00 . A A . 114 LEU HB3 1 1
20 51054 1 1 114 LEU HD11 H -13.015 14.466 18.829 1.00 . A A . 114 LEU HD11 1 1
20 51055 1 1 114 LEU HD12 H -12.575 15.036 17.220 1.00 . A A . 114 LEU HD12 1 1
20 51056 1 1 114 LEU HD13 H -12.463 13.320 17.607 1.00 . A A . 114 LEU HD13 1 1
20 51057 1 1 114 LEU HD21 H -15.223 13.898 19.308 1.00 . A A . 114 LEU HD21 1 1
20 51058 1 1 114 LEU HD22 H -14.881 12.339 18.557 1.00 . A A . 114 LEU HD22 1 1
20 51059 1 1 114 LEU HD23 H -16.306 13.259 18.071 1.00 . A A . 114 LEU HD23 1 1
20 51060 1 1 114 LEU HG H -14.443 13.394 16.440 1.00 . A A . 114 LEU HG 1 1
20 51061 1 1 114 LEU N N -17.117 15.932 18.213 1.00 . A A . 114 LEU N 1 1
20 51062 1 1 114 LEU O O -14.776 18.305 18.750 1.00 . A A . 114 LEU O 1 1
20 51063 1 1 115 VAL C C -16.189 20.501 17.584 1.00 . A A . 115 VAL C 1 1
20 51064 1 1 115 VAL CA C -15.654 19.610 16.469 1.00 . A A . 115 VAL CA 1 1
20 51065 1 1 115 VAL CB C -16.339 19.997 15.145 1.00 . A A . 115 VAL CB 1 1
20 51066 1 1 115 VAL CG1 C -17.729 20.558 15.406 1.00 . A A . 115 VAL CG1 1 1
20 51067 1 1 115 VAL CG2 C -15.487 20.998 14.378 1.00 . A A . 115 VAL CG2 1 1
20 51068 1 1 115 VAL H H -16.345 17.636 16.144 1.00 . A A . 115 VAL H 1 1
20 51069 1 1 115 VAL HA H -14.592 19.780 16.364 1.00 . A A . 115 VAL HA 1 1
20 51070 1 1 115 VAL HB H -16.441 19.107 14.542 1.00 . A A . 115 VAL HB 1 1
20 51071 1 1 115 VAL HG11 H -17.643 21.529 15.869 1.00 . A A . 115 VAL HG11 1 1
20 51072 1 1 115 VAL HG12 H -18.262 20.649 14.471 1.00 . A A . 115 VAL HG12 1 1
20 51073 1 1 115 VAL HG13 H -18.267 19.892 16.064 1.00 . A A . 115 VAL HG13 1 1
20 51074 1 1 115 VAL HG21 H -14.483 20.613 14.280 1.00 . A A . 115 VAL HG21 1 1
20 51075 1 1 115 VAL HG22 H -15.910 21.153 13.396 1.00 . A A . 115 VAL HG22 1 1
20 51076 1 1 115 VAL HG23 H -15.464 21.936 14.912 1.00 . A A . 115 VAL HG23 1 1
20 51077 1 1 115 VAL N N -15.857 18.200 16.780 1.00 . A A . 115 VAL N 1 1
20 51078 1 1 115 VAL O O -15.703 21.612 17.792 1.00 . A A . 115 VAL O 1 1
20 51079 1 1 116 ALA C C -16.813 20.917 20.552 1.00 . A A . 116 ALA C 1 1
20 51080 1 1 116 ALA CA C -17.794 20.755 19.396 1.00 . A A . 116 ALA CA 1 1
20 51081 1 1 116 ALA CB C -19.065 20.068 19.872 1.00 . A A . 116 ALA CB 1 1
20 51082 1 1 116 ALA H H -17.538 19.113 18.086 1.00 . A A . 116 ALA H 1 1
20 51083 1 1 116 ALA HA H -18.061 21.734 19.024 1.00 . A A . 116 ALA HA 1 1
20 51084 1 1 116 ALA HB1 H -18.948 18.997 19.787 1.00 . A A . 116 ALA HB1 1 1
20 51085 1 1 116 ALA HB2 H -19.250 20.329 20.903 1.00 . A A . 116 ALA HB2 1 1
20 51086 1 1 116 ALA HB3 H -19.897 20.389 19.264 1.00 . A A . 116 ALA HB3 1 1
20 51087 1 1 116 ALA N N -17.194 20.005 18.300 1.00 . A A . 116 ALA N 1 1
20 51088 1 1 116 ALA O O -16.644 22.013 21.088 1.00 . A A . 116 ALA O 1 1
20 51089 1 1 117 LEU C C -14.124 20.889 21.782 1.00 . A A . 117 LEU C 1 1
20 51090 1 1 117 LEU CA C -15.203 19.840 22.027 1.00 . A A . 117 LEU CA 1 1
20 51091 1 1 117 LEU CB C -14.562 18.461 22.193 1.00 . A A . 117 LEU CB 1 1
20 51092 1 1 117 LEU CD1 C -12.552 18.988 23.594 1.00 . A A . 117 LEU CD1 1 1
20 51093 1 1 117 LEU CD2 C -14.761 18.570 24.689 1.00 . A A . 117 LEU CD2 1 1
20 51094 1 1 117 LEU CG C -13.853 18.206 23.523 1.00 . A A . 117 LEU CG 1 1
20 51095 1 1 117 LEU H H -16.345 18.975 20.468 1.00 . A A . 117 LEU H 1 1
20 51096 1 1 117 LEU HA H -15.735 20.091 22.933 1.00 . A A . 117 LEU HA 1 1
20 51097 1 1 117 LEU HB2 H -15.339 17.720 22.084 1.00 . A A . 117 LEU HB2 1 1
20 51098 1 1 117 LEU HB3 H -13.836 18.338 21.401 1.00 . A A . 117 LEU HB3 1 1
20 51099 1 1 117 LEU HD11 H -11.916 18.561 24.354 1.00 . A A . 117 LEU HD11 1 1
20 51100 1 1 117 LEU HD12 H -12.764 20.019 23.839 1.00 . A A . 117 LEU HD12 1 1
20 51101 1 1 117 LEU HD13 H -12.052 18.942 22.638 1.00 . A A . 117 LEU HD13 1 1
20 51102 1 1 117 LEU HD21 H -14.682 17.814 25.457 1.00 . A A . 117 LEU HD21 1 1
20 51103 1 1 117 LEU HD22 H -15.784 18.627 24.345 1.00 . A A . 117 LEU HD22 1 1
20 51104 1 1 117 LEU HD23 H -14.462 19.526 25.093 1.00 . A A . 117 LEU HD23 1 1
20 51105 1 1 117 LEU HG H -13.614 17.154 23.601 1.00 . A A . 117 LEU HG 1 1
20 51106 1 1 117 LEU N N -16.168 19.820 20.933 1.00 . A A . 117 LEU N 1 1
20 51107 1 1 117 LEU O O -13.842 21.717 22.648 1.00 . A A . 117 LEU O 1 1
20 51108 1 1 118 ALA C C -13.055 23.199 20.040 1.00 . A A . 118 ALA C 1 1
20 51109 1 1 118 ALA CA C -12.481 21.800 20.236 1.00 . A A . 118 ALA CA 1 1
20 51110 1 1 118 ALA CB C -11.762 21.341 18.976 1.00 . A A . 118 ALA CB 1 1
20 51111 1 1 118 ALA H H -13.795 20.166 19.948 1.00 . A A . 118 ALA H 1 1
20 51112 1 1 118 ALA HA H -11.762 21.827 21.042 1.00 . A A . 118 ALA HA 1 1
20 51113 1 1 118 ALA HB1 H -10.714 21.197 19.193 1.00 . A A . 118 ALA HB1 1 1
20 51114 1 1 118 ALA HB2 H -12.192 20.411 18.635 1.00 . A A . 118 ALA HB2 1 1
20 51115 1 1 118 ALA HB3 H -11.871 22.092 18.207 1.00 . A A . 118 ALA HB3 1 1
20 51116 1 1 118 ALA N N -13.526 20.850 20.596 1.00 . A A . 118 ALA N 1 1
20 51117 1 1 118 ALA O O -12.461 24.190 20.467 1.00 . A A . 118 ALA O 1 1
20 51118 1 1 119 LEU C C -15.037 25.342 20.433 1.00 . A A . 119 LEU C 1 1
20 51119 1 1 119 LEU CA C -14.867 24.552 19.139 1.00 . A A . 119 LEU CA 1 1
20 51120 1 1 119 LEU CB C -16.230 24.329 18.482 1.00 . A A . 119 LEU CB 1 1
20 51121 1 1 119 LEU CD1 C -16.433 26.759 17.903 1.00 . A A . 119 LEU CD1 1 1
20 51122 1 1 119 LEU CD2 C -18.395 25.237 17.602 1.00 . A A . 119 LEU CD2 1 1
20 51123 1 1 119 LEU CG C -17.163 25.539 18.443 1.00 . A A . 119 LEU CG 1 1
20 51124 1 1 119 LEU H H -14.638 22.449 19.076 1.00 . A A . 119 LEU H 1 1
20 51125 1 1 119 LEU HA H -14.240 25.118 18.466 1.00 . A A . 119 LEU HA 1 1
20 51126 1 1 119 LEU HB2 H -16.059 24.011 17.465 1.00 . A A . 119 LEU HB2 1 1
20 51127 1 1 119 LEU HB3 H -16.732 23.540 19.024 1.00 . A A . 119 LEU HB3 1 1
20 51128 1 1 119 LEU HD11 H -15.753 27.133 18.654 1.00 . A A . 119 LEU HD11 1 1
20 51129 1 1 119 LEU HD12 H -17.150 27.527 17.653 1.00 . A A . 119 LEU HD12 1 1
20 51130 1 1 119 LEU HD13 H -15.878 26.484 17.019 1.00 . A A . 119 LEU HD13 1 1
20 51131 1 1 119 LEU HD21 H -18.834 24.307 17.930 1.00 . A A . 119 LEU HD21 1 1
20 51132 1 1 119 LEU HD22 H -18.109 25.154 16.563 1.00 . A A . 119 LEU HD22 1 1
20 51133 1 1 119 LEU HD23 H -19.113 26.035 17.716 1.00 . A A . 119 LEU HD23 1 1
20 51134 1 1 119 LEU HG H -17.491 25.766 19.449 1.00 . A A . 119 LEU HG 1 1
20 51135 1 1 119 LEU N N -14.212 23.273 19.392 1.00 . A A . 119 LEU N 1 1
20 51136 1 1 119 LEU O O -14.659 26.512 20.511 1.00 . A A . 119 LEU O 1 1
20 51137 1 1 120 ILE C C -14.497 25.731 23.382 1.00 . A A . 120 ILE C 1 1
20 51138 1 1 120 ILE CA C -15.821 25.337 22.736 1.00 . A A . 120 ILE CA 1 1
20 51139 1 1 120 ILE CB C -16.595 24.418 23.699 1.00 . A A . 120 ILE CB 1 1
20 51140 1 1 120 ILE CD1 C -18.633 24.390 22.174 1.00 . A A . 120 ILE CD1 1 1
20 51141 1 1 120 ILE CG1 C -18.101 24.655 23.565 1.00 . A A . 120 ILE CG1 1 1
20 51142 1 1 120 ILE CG2 C -16.142 24.650 25.132 1.00 . A A . 120 ILE CG2 1 1
20 51143 1 1 120 ILE H H -15.884 23.765 21.321 1.00 . A A . 120 ILE H 1 1
20 51144 1 1 120 ILE HA H -16.408 26.229 22.570 1.00 . A A . 120 ILE HA 1 1
20 51145 1 1 120 ILE HB H -16.375 23.394 23.438 1.00 . A A . 120 ILE HB 1 1
20 51146 1 1 120 ILE HD11 H -18.259 23.441 21.820 1.00 . A A . 120 ILE HD11 1 1
20 51147 1 1 120 ILE HD12 H -19.712 24.366 22.199 1.00 . A A . 120 ILE HD12 1 1
20 51148 1 1 120 ILE HD13 H -18.306 25.175 21.508 1.00 . A A . 120 ILE HD13 1 1
20 51149 1 1 120 ILE HG12 H -18.624 24.006 24.249 1.00 . A A . 120 ILE HG12 1 1
20 51150 1 1 120 ILE HG13 H -18.319 25.684 23.814 1.00 . A A . 120 ILE HG13 1 1
20 51151 1 1 120 ILE HG21 H -16.821 24.152 25.809 1.00 . A A . 120 ILE HG21 1 1
20 51152 1 1 120 ILE HG22 H -15.147 24.253 25.264 1.00 . A A . 120 ILE HG22 1 1
20 51153 1 1 120 ILE HG23 H -16.138 25.709 25.342 1.00 . A A . 120 ILE HG23 1 1
20 51154 1 1 120 ILE N N -15.605 24.696 21.445 1.00 . A A . 120 ILE N 1 1
20 51155 1 1 120 ILE O O -14.352 26.841 23.894 1.00 . A A . 120 ILE O 1 1
20 51156 1 1 121 GLU C C -11.479 26.150 23.154 1.00 . A A . 121 GLU C 1 1
20 51157 1 1 121 GLU CA C -12.221 25.069 23.935 1.00 . A A . 121 GLU CA 1 1
20 51158 1 1 121 GLU CB C -11.393 23.783 23.959 1.00 . A A . 121 GLU CB 1 1
20 51159 1 1 121 GLU CD C -11.368 22.604 26.194 1.00 . A A . 121 GLU CD 1 1
20 51160 1 1 121 GLU CG C -11.999 22.685 24.817 1.00 . A A . 121 GLU CG 1 1
20 51161 1 1 121 GLU H H -13.711 23.949 22.929 1.00 . A A . 121 GLU H 1 1
20 51162 1 1 121 GLU HA H -12.369 25.411 24.948 1.00 . A A . 121 GLU HA 1 1
20 51163 1 1 121 GLU HB2 H -11.297 23.411 22.950 1.00 . A A . 121 GLU HB2 1 1
20 51164 1 1 121 GLU HB3 H -10.410 24.010 24.345 1.00 . A A . 121 GLU HB3 1 1
20 51165 1 1 121 GLU HG2 H -13.055 22.878 24.934 1.00 . A A . 121 GLU HG2 1 1
20 51166 1 1 121 GLU HG3 H -11.860 21.737 24.318 1.00 . A A . 121 GLU HG3 1 1
20 51167 1 1 121 GLU N N -13.534 24.815 23.352 1.00 . A A . 121 GLU N 1 1
20 51168 1 1 121 GLU O O -10.468 26.680 23.614 1.00 . A A . 121 GLU O 1 1
20 51169 1 1 121 GLU OE1 O -11.005 23.666 26.742 1.00 . A A . 121 GLU OE1 1 1
20 51170 1 1 121 GLU OE2 O -11.236 21.481 26.722 1.00 . A A . 121 GLU OE2 1 1
20 51171 1 1 122 SER C C -11.765 28.887 21.579 1.00 . A A . 122 SER C 1 1
20 51172 1 1 122 SER CA C -11.373 27.485 21.122 1.00 . A A . 122 SER CA 1 1
20 51173 1 1 122 SER CB C -11.784 27.279 19.662 1.00 . A A . 122 SER CB 1 1
20 51174 1 1 122 SER H H -12.798 26.013 21.657 1.00 . A A . 122 SER H 1 1
20 51175 1 1 122 SER HA H -10.302 27.379 21.203 1.00 . A A . 122 SER HA 1 1
20 51176 1 1 122 SER HB2 H -10.917 27.004 19.082 1.00 . A A . 122 SER HB2 1 1
20 51177 1 1 122 SER HB3 H -12.520 26.490 19.607 1.00 . A A . 122 SER HB3 1 1
20 51178 1 1 122 SER HG H -13.152 28.249 18.650 1.00 . A A . 122 SER HG 1 1
20 51179 1 1 122 SER N N -11.989 26.471 21.969 1.00 . A A . 122 SER N 1 1
20 51180 1 1 122 SER O O -11.104 29.869 21.245 1.00 . A A . 122 SER O 1 1
20 51181 1 1 122 SER OG O -12.341 28.463 19.118 1.00 . A A . 122 SER OG 1 1
20 51182 1 1 123 GLY C C -14.752 30.535 22.462 1.00 . A A . 123 GLY C 1 1
20 51183 1 1 123 GLY CA C -13.310 30.256 22.838 1.00 . A A . 123 GLY CA 1 1
20 51184 1 1 123 GLY H H -13.336 28.154 22.582 1.00 . A A . 123 GLY H 1 1
20 51185 1 1 123 GLY HA2 H -13.220 30.271 23.914 1.00 . A A . 123 GLY HA2 1 1
20 51186 1 1 123 GLY HA3 H -12.685 31.033 22.424 1.00 . A A . 123 GLY HA3 1 1
20 51187 1 1 123 GLY N N -12.847 28.971 22.347 1.00 . A A . 123 GLY N 1 1
20 51188 1 1 123 GLY O O -15.200 31.681 22.502 1.00 . A A . 123 GLY O 1 1
20 51189 1 1 124 MET C C -17.801 29.177 22.839 1.00 . A A . 124 MET C 1 1
20 51190 1 1 124 MET CA C -16.880 29.625 21.709 1.00 . A A . 124 MET CA 1 1
20 51191 1 1 124 MET CB C -17.167 28.808 20.448 1.00 . A A . 124 MET CB 1 1
20 51192 1 1 124 MET CE C -16.786 32.091 19.204 1.00 . A A . 124 MET CE 1 1
20 51193 1 1 124 MET CG C -17.939 29.578 19.389 1.00 . A A . 124 MET CG 1 1
20 51194 1 1 124 MET H H -15.067 28.597 22.083 1.00 . A A . 124 MET H 1 1
20 51195 1 1 124 MET HA H -17.064 30.668 21.502 1.00 . A A . 124 MET HA 1 1
20 51196 1 1 124 MET HB2 H -16.229 28.490 20.018 1.00 . A A . 124 MET HB2 1 1
20 51197 1 1 124 MET HB3 H -17.743 27.937 20.720 1.00 . A A . 124 MET HB3 1 1
20 51198 1 1 124 MET HE1 H -17.078 32.900 18.551 1.00 . A A . 124 MET HE1 1 1
20 51199 1 1 124 MET HE2 H -17.455 32.052 20.050 1.00 . A A . 124 MET HE2 1 1
20 51200 1 1 124 MET HE3 H -15.775 32.255 19.550 1.00 . A A . 124 MET HE3 1 1
20 51201 1 1 124 MET HG2 H -18.495 28.876 18.786 1.00 . A A . 124 MET HG2 1 1
20 51202 1 1 124 MET HG3 H -18.627 30.249 19.882 1.00 . A A . 124 MET HG3 1 1
20 51203 1 1 124 MET N N -15.480 29.486 22.095 1.00 . A A . 124 MET N 1 1
20 51204 1 1 124 MET O O -17.435 28.332 23.656 1.00 . A A . 124 MET O 1 1
20 51205 1 1 124 MET SD S -16.865 30.542 18.308 1.00 . A A . 124 MET SD 1 1
20 51206 1 1 125 LYS C C -20.583 28.036 23.650 1.00 . A A . 125 LYS C 1 1
20 51207 1 1 125 LYS CA C -19.975 29.410 23.910 1.00 . A A . 125 LYS CA 1 1
20 51208 1 1 125 LYS CB C -21.081 30.467 23.963 1.00 . A A . 125 LYS CB 1 1
20 51209 1 1 125 LYS CD C -21.629 32.887 23.574 1.00 . A A . 125 LYS CD 1 1
20 51210 1 1 125 LYS CE C -20.850 33.839 24.469 1.00 . A A . 125 LYS CE 1 1
20 51211 1 1 125 LYS CG C -20.776 31.707 23.140 1.00 . A A . 125 LYS CG 1 1
20 51212 1 1 125 LYS H H -19.234 30.418 22.202 1.00 . A A . 125 LYS H 1 1
20 51213 1 1 125 LYS HA H -19.463 29.390 24.860 1.00 . A A . 125 LYS HA 1 1
20 51214 1 1 125 LYS HB2 H -21.997 30.031 23.593 1.00 . A A . 125 LYS HB2 1 1
20 51215 1 1 125 LYS HB3 H -21.225 30.769 24.990 1.00 . A A . 125 LYS HB3 1 1
20 51216 1 1 125 LYS HD2 H -21.959 33.424 22.697 1.00 . A A . 125 LYS HD2 1 1
20 51217 1 1 125 LYS HD3 H -22.489 32.519 24.117 1.00 . A A . 125 LYS HD3 1 1
20 51218 1 1 125 LYS HE2 H -19.858 33.441 24.618 1.00 . A A . 125 LYS HE2 1 1
20 51219 1 1 125 LYS HE3 H -20.783 34.799 23.979 1.00 . A A . 125 LYS HE3 1 1
20 51220 1 1 125 LYS HG2 H -19.735 31.964 23.265 1.00 . A A . 125 LYS HG2 1 1
20 51221 1 1 125 LYS HG3 H -20.974 31.495 22.099 1.00 . A A . 125 LYS HG3 1 1
20 51222 1 1 125 LYS HZ1 H -22.138 33.214 25.990 1.00 . A A . 125 LYS HZ1 1 1
20 51223 1 1 125 LYS HZ2 H -22.064 34.893 25.802 1.00 . A A . 125 LYS HZ2 1 1
20 51224 1 1 125 LYS HZ3 H -20.787 34.069 26.544 1.00 . A A . 125 LYS HZ3 1 1
20 51225 1 1 125 LYS N N -19.000 29.750 22.881 1.00 . A A . 125 LYS N 1 1
20 51226 1 1 125 LYS NZ N -21.505 34.016 25.794 1.00 . A A . 125 LYS NZ 1 1
20 51227 1 1 125 LYS O O -20.980 27.724 22.527 1.00 . A A . 125 LYS O 1 1
20 51228 1 1 126 TYR C C -22.586 25.914 23.914 1.00 . A A . 126 TYR C 1 1
20 51229 1 1 126 TYR CA C -21.214 25.877 24.580 1.00 . A A . 126 TYR CA 1 1
20 51230 1 1 126 TYR CB C -21.322 25.226 25.960 1.00 . A A . 126 TYR CB 1 1
20 51231 1 1 126 TYR CD1 C -22.969 23.357 25.546 1.00 . A A . 126 TYR CD1 1 1
20 51232 1 1 126 TYR CD2 C -23.575 25.069 27.090 1.00 . A A . 126 TYR CD2 1 1
20 51233 1 1 126 TYR CE1 C -24.178 22.726 25.764 1.00 . A A . 126 TYR CE1 1 1
20 51234 1 1 126 TYR CE2 C -24.786 24.444 27.316 1.00 . A A . 126 TYR CE2 1 1
20 51235 1 1 126 TYR CG C -22.646 24.538 26.203 1.00 . A A . 126 TYR CG 1 1
20 51236 1 1 126 TYR CZ C -25.083 23.273 26.650 1.00 . A A . 126 TYR CZ 1 1
20 51237 1 1 126 TYR H H -20.322 27.524 25.565 1.00 . A A . 126 TYR H 1 1
20 51238 1 1 126 TYR HA H -20.545 25.290 23.967 1.00 . A A . 126 TYR HA 1 1
20 51239 1 1 126 TYR HB2 H -20.542 24.488 26.064 1.00 . A A . 126 TYR HB2 1 1
20 51240 1 1 126 TYR HB3 H -21.198 25.985 26.719 1.00 . A A . 126 TYR HB3 1 1
20 51241 1 1 126 TYR HD1 H -22.258 22.931 24.853 1.00 . A A . 126 TYR HD1 1 1
20 51242 1 1 126 TYR HD2 H -23.339 25.986 27.610 1.00 . A A . 126 TYR HD2 1 1
20 51243 1 1 126 TYR HE1 H -24.411 21.808 25.244 1.00 . A A . 126 TYR HE1 1 1
20 51244 1 1 126 TYR HE2 H -25.495 24.871 28.009 1.00 . A A . 126 TYR HE2 1 1
20 51245 1 1 126 TYR HH H -26.202 21.710 26.677 1.00 . A A . 126 TYR HH 1 1
20 51246 1 1 126 TYR N N -20.655 27.219 24.695 1.00 . A A . 126 TYR N 1 1
20 51247 1 1 126 TYR O O -22.856 25.156 22.983 1.00 . A A . 126 TYR O 1 1
20 51248 1 1 126 TYR OH O -26.288 22.646 26.872 1.00 . A A . 126 TYR OH 1 1
20 51249 1 1 127 GLU C C -24.743 27.340 22.379 1.00 . A A . 127 GLU C 1 1
20 51250 1 1 127 GLU CA C -24.793 26.939 23.851 1.00 . A A . 127 GLU CA 1 1
20 51251 1 1 127 GLU CB C -25.589 27.975 24.647 1.00 . A A . 127 GLU CB 1 1
20 51252 1 1 127 GLU CD C -27.349 27.967 26.459 1.00 . A A . 127 GLU CD 1 1
20 51253 1 1 127 GLU CG C -25.963 27.512 26.045 1.00 . A A . 127 GLU CG 1 1
20 51254 1 1 127 GLU H H -23.174 27.379 25.142 1.00 . A A . 127 GLU H 1 1
20 51255 1 1 127 GLU HA H -25.283 25.981 23.933 1.00 . A A . 127 GLU HA 1 1
20 51256 1 1 127 GLU HB2 H -24.999 28.876 24.733 1.00 . A A . 127 GLU HB2 1 1
20 51257 1 1 127 GLU HB3 H -26.499 28.201 24.110 1.00 . A A . 127 GLU HB3 1 1
20 51258 1 1 127 GLU HG2 H -25.932 26.433 26.074 1.00 . A A . 127 GLU HG2 1 1
20 51259 1 1 127 GLU HG3 H -25.245 27.911 26.746 1.00 . A A . 127 GLU HG3 1 1
20 51260 1 1 127 GLU N N -23.448 26.802 24.398 1.00 . A A . 127 GLU N 1 1
20 51261 1 1 127 GLU O O -25.302 26.660 21.520 1.00 . A A . 127 GLU O 1 1
20 51262 1 1 127 GLU OE1 O -28.254 27.974 25.598 1.00 . A A . 127 GLU OE1 1 1
20 51263 1 1 127 GLU OE2 O -27.529 28.316 27.644 1.00 . A A . 127 GLU OE2 1 1
20 51264 1 1 128 ASP C C -23.464 27.839 19.796 1.00 . A A . 128 ASP C 1 1
20 51265 1 1 128 ASP CA C -23.945 28.944 20.731 1.00 . A A . 128 ASP CA 1 1
20 51266 1 1 128 ASP CB C -22.979 30.129 20.680 1.00 . A A . 128 ASP CB 1 1
20 51267 1 1 128 ASP CG C -23.295 31.084 19.545 1.00 . A A . 128 ASP CG 1 1
20 51268 1 1 128 ASP H H -23.645 28.950 22.827 1.00 . A A . 128 ASP H 1 1
20 51269 1 1 128 ASP HA H -24.921 29.272 20.407 1.00 . A A . 128 ASP HA 1 1
20 51270 1 1 128 ASP HB2 H -23.039 30.674 21.611 1.00 . A A . 128 ASP HB2 1 1
20 51271 1 1 128 ASP HB3 H -21.973 29.760 20.547 1.00 . A A . 128 ASP HB3 1 1
20 51272 1 1 128 ASP N N -24.069 28.450 22.098 1.00 . A A . 128 ASP N 1 1
20 51273 1 1 128 ASP O O -24.124 27.516 18.809 1.00 . A A . 128 ASP O 1 1
20 51274 1 1 128 ASP OD1 O -24.453 31.545 19.462 1.00 . A A . 128 ASP OD1 1 1
20 51275 1 1 128 ASP OD2 O -22.383 31.371 18.742 1.00 . A A . 128 ASP OD2 1 1
20 51276 1 1 129 ALA C C -22.747 25.069 19.092 1.00 . A A . 129 ALA C 1 1
20 51277 1 1 129 ALA CA C -21.739 26.194 19.303 1.00 . A A . 129 ALA CA 1 1
20 51278 1 1 129 ALA CB C -20.473 25.655 19.954 1.00 . A A . 129 ALA CB 1 1
20 51279 1 1 129 ALA H H -21.829 27.564 20.914 1.00 . A A . 129 ALA H 1 1
20 51280 1 1 129 ALA HA H -21.472 26.610 18.342 1.00 . A A . 129 ALA HA 1 1
20 51281 1 1 129 ALA HB1 H -20.572 25.706 21.028 1.00 . A A . 129 ALA HB1 1 1
20 51282 1 1 129 ALA HB2 H -20.323 24.629 19.653 1.00 . A A . 129 ALA HB2 1 1
20 51283 1 1 129 ALA HB3 H -19.628 26.250 19.642 1.00 . A A . 129 ALA HB3 1 1
20 51284 1 1 129 ALA N N -22.309 27.263 20.114 1.00 . A A . 129 ALA N 1 1
20 51285 1 1 129 ALA O O -22.931 24.590 17.973 1.00 . A A . 129 ALA O 1 1
20 51286 1 1 130 ILE C C -25.475 23.907 19.089 1.00 . A A . 130 ILE C 1 1
20 51287 1 1 130 ILE CA C -24.386 23.583 20.106 1.00 . A A . 130 ILE CA 1 1
20 51288 1 1 130 ILE CB C -25.038 23.332 21.478 1.00 . A A . 130 ILE CB 1 1
20 51289 1 1 130 ILE CD1 C -22.729 22.298 21.761 1.00 . A A . 130 ILE CD1 1 1
20 51290 1 1 130 ILE CG1 C -24.049 22.638 22.417 1.00 . A A . 130 ILE CG1 1 1
20 51291 1 1 130 ILE CG2 C -26.300 22.498 21.319 1.00 . A A . 130 ILE CG2 1 1
20 51292 1 1 130 ILE H H -23.206 25.073 21.038 1.00 . A A . 130 ILE H 1 1
20 51293 1 1 130 ILE HA H -23.879 22.680 19.799 1.00 . A A . 130 ILE HA 1 1
20 51294 1 1 130 ILE HB H -25.316 24.285 21.900 1.00 . A A . 130 ILE HB 1 1
20 51295 1 1 130 ILE HD11 H -22.096 21.786 22.470 1.00 . A A . 130 ILE HD11 1 1
20 51296 1 1 130 ILE HD12 H -22.905 21.661 20.908 1.00 . A A . 130 ILE HD12 1 1
20 51297 1 1 130 ILE HD13 H -22.243 23.207 21.437 1.00 . A A . 130 ILE HD13 1 1
20 51298 1 1 130 ILE HG12 H -23.845 23.285 23.256 1.00 . A A . 130 ILE HG12 1 1
20 51299 1 1 130 ILE HG13 H -24.489 21.719 22.776 1.00 . A A . 130 ILE HG13 1 1
20 51300 1 1 130 ILE HG21 H -26.686 22.240 22.295 1.00 . A A . 130 ILE HG21 1 1
20 51301 1 1 130 ILE HG22 H -27.042 23.067 20.779 1.00 . A A . 130 ILE HG22 1 1
20 51302 1 1 130 ILE HG23 H -26.070 21.595 20.773 1.00 . A A . 130 ILE HG23 1 1
20 51303 1 1 130 ILE N N -23.396 24.652 20.174 1.00 . A A . 130 ILE N 1 1
20 51304 1 1 130 ILE O O -25.697 23.154 18.142 1.00 . A A . 130 ILE O 1 1
20 51305 1 1 131 GLN C C -26.746 25.437 16.943 1.00 . A A . 131 GLN C 1 1
20 51306 1 1 131 GLN CA C -27.217 25.457 18.393 1.00 . A A . 131 GLN CA 1 1
20 51307 1 1 131 GLN CB C -27.700 26.860 18.766 1.00 . A A . 131 GLN CB 1 1
20 51308 1 1 131 GLN CD C -28.599 25.567 20.741 1.00 . A A . 131 GLN CD 1 1
20 51309 1 1 131 GLN CG C -28.582 26.891 20.003 1.00 . A A . 131 GLN CG 1 1
20 51310 1 1 131 GLN H H -25.928 25.592 20.066 1.00 . A A . 131 GLN H 1 1
20 51311 1 1 131 GLN HA H -28.037 24.764 18.501 1.00 . A A . 131 GLN HA 1 1
20 51312 1 1 131 GLN HB2 H -26.840 27.488 18.946 1.00 . A A . 131 GLN HB2 1 1
20 51313 1 1 131 GLN HB3 H -28.264 27.265 17.938 1.00 . A A . 131 GLN HB3 1 1
20 51314 1 1 131 GLN HE21 H -27.186 26.213 21.982 1.00 . A A . 131 GLN HE21 1 1
20 51315 1 1 131 GLN HE22 H -27.751 24.604 22.259 1.00 . A A . 131 GLN HE22 1 1
20 51316 1 1 131 GLN HG2 H -28.214 27.654 20.673 1.00 . A A . 131 GLN HG2 1 1
20 51317 1 1 131 GLN HG3 H -29.591 27.133 19.704 1.00 . A A . 131 GLN HG3 1 1
20 51318 1 1 131 GLN N N -26.151 25.033 19.293 1.00 . A A . 131 GLN N 1 1
20 51319 1 1 131 GLN NE2 N -27.760 25.449 21.764 1.00 . A A . 131 GLN NE2 1 1
20 51320 1 1 131 GLN O O -27.536 25.217 16.025 1.00 . A A . 131 GLN O 1 1
20 51321 1 1 131 GLN OE1 O -29.358 24.661 20.397 1.00 . A A . 131 GLN OE1 1 1
20 51322 1 1 132 PHE C C -24.848 24.272 14.813 1.00 . A A . 132 PHE C 1 1
20 51323 1 1 132 PHE CA C -24.876 25.679 15.404 1.00 . A A . 132 PHE CA 1 1
20 51324 1 1 132 PHE CB C -23.459 26.257 15.440 1.00 . A A . 132 PHE CB 1 1
20 51325 1 1 132 PHE CD1 C -23.720 27.298 13.172 1.00 . A A . 132 PHE CD1 1 1
20 51326 1 1 132 PHE CD2 C -21.631 26.288 13.722 1.00 . A A . 132 PHE CD2 1 1
20 51327 1 1 132 PHE CE1 C -23.232 27.635 11.923 1.00 . A A . 132 PHE CE1 1 1
20 51328 1 1 132 PHE CE2 C -21.138 26.623 12.475 1.00 . A A . 132 PHE CE2 1 1
20 51329 1 1 132 PHE CG C -22.926 26.622 14.084 1.00 . A A . 132 PHE CG 1 1
20 51330 1 1 132 PHE CZ C -21.939 27.297 11.574 1.00 . A A . 132 PHE CZ 1 1
20 51331 1 1 132 PHE H H -24.872 25.838 17.515 1.00 . A A . 132 PHE H 1 1
20 51332 1 1 132 PHE HA H -25.495 26.306 14.782 1.00 . A A . 132 PHE HA 1 1
20 51333 1 1 132 PHE HB2 H -23.458 27.149 16.048 1.00 . A A . 132 PHE HB2 1 1
20 51334 1 1 132 PHE HB3 H -22.792 25.528 15.876 1.00 . A A . 132 PHE HB3 1 1
20 51335 1 1 132 PHE HD1 H -24.732 27.563 13.444 1.00 . A A . 132 PHE HD1 1 1
20 51336 1 1 132 PHE HD2 H -21.003 25.761 14.425 1.00 . A A . 132 PHE HD2 1 1
20 51337 1 1 132 PHE HE1 H -23.862 28.162 11.221 1.00 . A A . 132 PHE HE1 1 1
20 51338 1 1 132 PHE HE2 H -20.127 26.357 12.205 1.00 . A A . 132 PHE HE2 1 1
20 51339 1 1 132 PHE HZ H -21.556 27.560 10.600 1.00 . A A . 132 PHE HZ 1 1
20 51340 1 1 132 PHE N N -25.453 25.669 16.743 1.00 . A A . 132 PHE N 1 1
20 51341 1 1 132 PHE O O -25.544 23.983 13.839 1.00 . A A . 132 PHE O 1 1
20 51342 1 1 133 ILE C C -25.226 21.264 15.145 1.00 . A A . 133 ILE C 1 1
20 51343 1 1 133 ILE CA C -23.921 22.027 14.943 1.00 . A A . 133 ILE CA 1 1
20 51344 1 1 133 ILE CB C -22.785 21.282 15.669 1.00 . A A . 133 ILE CB 1 1
20 51345 1 1 133 ILE CD1 C -22.417 20.248 17.965 1.00 . A A . 133 ILE CD1 1 1
20 51346 1 1 133 ILE CG1 C -22.932 21.437 17.184 1.00 . A A . 133 ILE CG1 1 1
20 51347 1 1 133 ILE CG2 C -21.432 21.799 15.206 1.00 . A A . 133 ILE CG2 1 1
20 51348 1 1 133 ILE H H -23.510 23.693 16.181 1.00 . A A . 133 ILE H 1 1
20 51349 1 1 133 ILE HA H -23.691 22.052 13.887 1.00 . A A . 133 ILE HA 1 1
20 51350 1 1 133 ILE HB H -22.850 20.235 15.413 1.00 . A A . 133 ILE HB 1 1
20 51351 1 1 133 ILE HD11 H -23.196 19.504 18.043 1.00 . A A . 133 ILE HD11 1 1
20 51352 1 1 133 ILE HD12 H -21.563 19.826 17.458 1.00 . A A . 133 ILE HD12 1 1
20 51353 1 1 133 ILE HD13 H -22.126 20.568 18.956 1.00 . A A . 133 ILE HD13 1 1
20 51354 1 1 133 ILE HG12 H -22.382 22.307 17.505 1.00 . A A . 133 ILE HG12 1 1
20 51355 1 1 133 ILE HG13 H -23.977 21.566 17.426 1.00 . A A . 133 ILE HG13 1 1
20 51356 1 1 133 ILE HG21 H -21.137 22.636 15.822 1.00 . A A . 133 ILE HG21 1 1
20 51357 1 1 133 ILE HG22 H -20.697 21.013 15.294 1.00 . A A . 133 ILE HG22 1 1
20 51358 1 1 133 ILE HG23 H -21.500 22.116 14.177 1.00 . A A . 133 ILE HG23 1 1
20 51359 1 1 133 ILE N N -24.039 23.403 15.409 1.00 . A A . 133 ILE N 1 1
20 51360 1 1 133 ILE O O -25.427 20.195 14.569 1.00 . A A . 133 ILE O 1 1
20 51361 1 1 134 ARG C C -28.429 21.583 15.193 1.00 . A A . 134 ARG C 1 1
20 51362 1 1 134 ARG CA C -27.395 21.193 16.245 1.00 . A A . 134 ARG CA 1 1
20 51363 1 1 134 ARG CB C -27.892 21.593 17.636 1.00 . A A . 134 ARG CB 1 1
20 51364 1 1 134 ARG CD C -29.552 21.184 19.478 1.00 . A A . 134 ARG CD 1 1
20 51365 1 1 134 ARG CG C -29.228 20.972 18.007 1.00 . A A . 134 ARG CG 1 1
20 51366 1 1 134 ARG CZ C -31.997 20.999 19.650 1.00 . A A . 134 ARG CZ 1 1
20 51367 1 1 134 ARG H H -25.891 22.674 16.397 1.00 . A A . 134 ARG H 1 1
20 51368 1 1 134 ARG HA H -27.256 20.123 16.216 1.00 . A A . 134 ARG HA 1 1
20 51369 1 1 134 ARG HB2 H -27.161 21.284 18.369 1.00 . A A . 134 ARG HB2 1 1
20 51370 1 1 134 ARG HB3 H -27.995 22.667 17.673 1.00 . A A . 134 ARG HB3 1 1
20 51371 1 1 134 ARG HD2 H -28.735 20.799 20.071 1.00 . A A . 134 ARG HD2 1 1
20 51372 1 1 134 ARG HD3 H -29.661 22.242 19.660 1.00 . A A . 134 ARG HD3 1 1
20 51373 1 1 134 ARG HE H -30.701 19.639 20.322 1.00 . A A . 134 ARG HE 1 1
20 51374 1 1 134 ARG HG2 H -30.005 21.428 17.410 1.00 . A A . 134 ARG HG2 1 1
20 51375 1 1 134 ARG HG3 H -29.191 19.912 17.804 1.00 . A A . 134 ARG HG3 1 1
20 51376 1 1 134 ARG HH11 H -31.333 22.680 18.748 1.00 . A A . 134 ARG HH11 1 1
20 51377 1 1 134 ARG HH12 H -33.055 22.537 18.875 1.00 . A A . 134 ARG HH12 1 1
20 51378 1 1 134 ARG HH21 H -32.967 19.439 20.495 1.00 . A A . 134 ARG HH21 1 1
20 51379 1 1 134 ARG HH22 H -33.983 20.694 19.870 1.00 . A A . 134 ARG HH22 1 1
20 51380 1 1 134 ARG N N -26.109 21.821 15.967 1.00 . A A . 134 ARG N 1 1
20 51381 1 1 134 ARG NE N -30.784 20.505 19.871 1.00 . A A . 134 ARG NE 1 1
20 51382 1 1 134 ARG NH1 N -32.140 22.168 19.042 1.00 . A A . 134 ARG NH1 1 1
20 51383 1 1 134 ARG NH2 N -33.071 20.321 20.037 1.00 . A A . 134 ARG NH2 1 1
20 51384 1 1 134 ARG O O -29.208 20.747 14.736 1.00 . A A . 134 ARG O 1 1
20 51385 1 1 135 GLN C C -28.916 22.987 12.409 1.00 . A A . 135 GLN C 1 1
20 51386 1 1 135 GLN CA C -29.369 23.357 13.818 1.00 . A A . 135 GLN CA 1 1
20 51387 1 1 135 GLN CB C -29.512 24.876 13.937 1.00 . A A . 135 GLN CB 1 1
20 51388 1 1 135 GLN CD C -28.460 27.139 13.549 1.00 . A A . 135 GLN CD 1 1
20 51389 1 1 135 GLN CG C -28.366 25.647 13.303 1.00 . A A . 135 GLN CG 1 1
20 51390 1 1 135 GLN H H -27.785 23.475 15.216 1.00 . A A . 135 GLN H 1 1
20 51391 1 1 135 GLN HA H -30.328 22.899 14.006 1.00 . A A . 135 GLN HA 1 1
20 51392 1 1 135 GLN HB2 H -30.431 25.178 13.457 1.00 . A A . 135 GLN HB2 1 1
20 51393 1 1 135 GLN HB3 H -29.559 25.139 14.984 1.00 . A A . 135 GLN HB3 1 1
20 51394 1 1 135 GLN HE21 H -28.518 26.837 15.513 1.00 . A A . 135 GLN HE21 1 1
20 51395 1 1 135 GLN HE22 H -28.592 28.486 15.005 1.00 . A A . 135 GLN HE22 1 1
20 51396 1 1 135 GLN HG2 H -27.435 25.288 13.717 1.00 . A A . 135 GLN HG2 1 1
20 51397 1 1 135 GLN HG3 H -28.377 25.470 12.238 1.00 . A A . 135 GLN HG3 1 1
20 51398 1 1 135 GLN N N -28.430 22.857 14.815 1.00 . A A . 135 GLN N 1 1
20 51399 1 1 135 GLN NE2 N -28.531 27.527 14.817 1.00 . A A . 135 GLN NE2 1 1
20 51400 1 1 135 GLN O O -29.714 22.976 11.472 1.00 . A A . 135 GLN O 1 1
20 51401 1 1 135 GLN OE1 O -28.469 27.936 12.610 1.00 . A A . 135 GLN OE1 1 1
20 51402 1 1 136 LYS C C -26.875 20.802 10.879 1.00 . A A . 136 LYS C 1 1
20 51403 1 1 136 LYS CA C -27.070 22.312 10.974 1.00 . A A . 136 LYS CA 1 1
20 51404 1 1 136 LYS CB C -25.735 23.025 10.749 1.00 . A A . 136 LYS CB 1 1
20 51405 1 1 136 LYS CD C -23.556 21.783 10.606 1.00 . A A . 136 LYS CD 1 1
20 51406 1 1 136 LYS CE C -23.290 20.333 10.980 1.00 . A A . 136 LYS CE 1 1
20 51407 1 1 136 LYS CG C -24.582 22.417 11.530 1.00 . A A . 136 LYS CG 1 1
20 51408 1 1 136 LYS H H -27.044 22.711 13.052 1.00 . A A . 136 LYS H 1 1
20 51409 1 1 136 LYS HA H -27.766 22.621 10.209 1.00 . A A . 136 LYS HA 1 1
20 51410 1 1 136 LYS HB2 H -25.491 22.984 9.698 1.00 . A A . 136 LYS HB2 1 1
20 51411 1 1 136 LYS HB3 H -25.838 24.058 11.047 1.00 . A A . 136 LYS HB3 1 1
20 51412 1 1 136 LYS HD2 H -23.926 21.819 9.592 1.00 . A A . 136 LYS HD2 1 1
20 51413 1 1 136 LYS HD3 H -22.631 22.338 10.673 1.00 . A A . 136 LYS HD3 1 1
20 51414 1 1 136 LYS HE2 H -23.673 20.155 11.973 1.00 . A A . 136 LYS HE2 1 1
20 51415 1 1 136 LYS HE3 H -23.802 19.693 10.277 1.00 . A A . 136 LYS HE3 1 1
20 51416 1 1 136 LYS HG2 H -24.100 23.193 12.106 1.00 . A A . 136 LYS HG2 1 1
20 51417 1 1 136 LYS HG3 H -24.970 21.659 12.196 1.00 . A A . 136 LYS HG3 1 1
20 51418 1 1 136 LYS HZ1 H -21.397 20.407 10.100 1.00 . A A . 136 LYS HZ1 1 1
20 51419 1 1 136 LYS HZ2 H -21.697 18.981 10.959 1.00 . A A . 136 LYS HZ2 1 1
20 51420 1 1 136 LYS HZ3 H -21.367 20.416 11.792 1.00 . A A . 136 LYS HZ3 1 1
20 51421 1 1 136 LYS N N -27.630 22.684 12.267 1.00 . A A . 136 LYS N 1 1
20 51422 1 1 136 LYS NZ N -21.836 20.012 10.956 1.00 . A A . 136 LYS NZ 1 1
20 51423 1 1 136 LYS O O -26.107 20.317 10.048 1.00 . A A . 136 LYS O 1 1
20 51424 1 1 137 ARG C C -28.326 18.019 12.870 1.00 . A A . 137 ARG C 1 1
20 51425 1 1 137 ARG CA C -27.478 18.610 11.747 1.00 . A A . 137 ARG CA 1 1
20 51426 1 1 137 ARG CB C -26.021 18.176 11.912 1.00 . A A . 137 ARG CB 1 1
20 51427 1 1 137 ARG CD C -24.083 16.880 10.972 1.00 . A A . 137 ARG CD 1 1
20 51428 1 1 137 ARG CG C -25.584 17.118 10.911 1.00 . A A . 137 ARG CG 1 1
20 51429 1 1 137 ARG CZ C -22.230 16.673 9.370 1.00 . A A . 137 ARG CZ 1 1
20 51430 1 1 137 ARG H H -28.171 20.510 12.374 1.00 . A A . 137 ARG H 1 1
20 51431 1 1 137 ARG HA H -27.849 18.245 10.802 1.00 . A A . 137 ARG HA 1 1
20 51432 1 1 137 ARG HB2 H -25.384 19.040 11.789 1.00 . A A . 137 ARG HB2 1 1
20 51433 1 1 137 ARG HB3 H -25.886 17.778 12.906 1.00 . A A . 137 ARG HB3 1 1
20 51434 1 1 137 ARG HD2 H -23.657 17.541 11.712 1.00 . A A . 137 ARG HD2 1 1
20 51435 1 1 137 ARG HD3 H -23.907 15.855 11.261 1.00 . A A . 137 ARG HD3 1 1
20 51436 1 1 137 ARG HE H -23.928 17.661 9.027 1.00 . A A . 137 ARG HE 1 1
20 51437 1 1 137 ARG HG2 H -26.093 16.192 11.135 1.00 . A A . 137 ARG HG2 1 1
20 51438 1 1 137 ARG HG3 H -25.848 17.446 9.917 1.00 . A A . 137 ARG HG3 1 1
20 51439 1 1 137 ARG HH11 H -21.932 15.745 11.139 1.00 . A A . 137 ARG HH11 1 1
20 51440 1 1 137 ARG HH12 H -20.633 15.607 10.001 1.00 . A A . 137 ARG HH12 1 1
20 51441 1 1 137 ARG HH21 H -22.225 17.487 7.519 1.00 . A A . 137 ARG HH21 1 1
20 51442 1 1 137 ARG HH22 H -20.801 16.599 7.942 1.00 . A A . 137 ARG HH22 1 1
20 51443 1 1 137 ARG N N -27.575 20.065 11.735 1.00 . A A . 137 ARG N 1 1
20 51444 1 1 137 ARG NE N -23.437 17.129 9.686 1.00 . A A . 137 ARG NE 1 1
20 51445 1 1 137 ARG NH1 N -21.542 15.950 10.242 1.00 . A A . 137 ARG NH1 1 1
20 51446 1 1 137 ARG NH2 N -21.709 16.942 8.179 1.00 . A A . 137 ARG NH2 1 1
20 51447 1 1 137 ARG O O -27.927 17.051 13.519 1.00 . A A . 137 ARG O 1 1
20 51448 1 1 138 ARG C C -29.637 17.859 15.430 1.00 . A A . 138 ARG C 1 1
20 51449 1 1 138 ARG CA C -30.399 18.139 14.138 1.00 . A A . 138 ARG CA 1 1
20 51450 1 1 138 ARG CB C -31.132 16.876 13.681 1.00 . A A . 138 ARG CB 1 1
20 51451 1 1 138 ARG CD C -33.409 17.808 13.167 1.00 . A A . 138 ARG CD 1 1
20 51452 1 1 138 ARG CG C -32.607 16.862 14.047 1.00 . A A . 138 ARG CG 1 1
20 51453 1 1 138 ARG CZ C -35.487 18.233 14.409 1.00 . A A . 138 ARG CZ 1 1
20 51454 1 1 138 ARG H H -29.759 19.374 12.543 1.00 . A A . 138 ARG H 1 1
20 51455 1 1 138 ARG HA H -31.124 18.918 14.324 1.00 . A A . 138 ARG HA 1 1
20 51456 1 1 138 ARG HB2 H -31.049 16.795 12.607 1.00 . A A . 138 ARG HB2 1 1
20 51457 1 1 138 ARG HB3 H -30.662 16.018 14.137 1.00 . A A . 138 ARG HB3 1 1
20 51458 1 1 138 ARG HD2 H -32.723 18.441 12.623 1.00 . A A . 138 ARG HD2 1 1
20 51459 1 1 138 ARG HD3 H -33.988 17.223 12.468 1.00 . A A . 138 ARG HD3 1 1
20 51460 1 1 138 ARG HE H -34.029 19.567 14.135 1.00 . A A . 138 ARG HE 1 1
20 51461 1 1 138 ARG HG2 H -32.990 15.860 13.922 1.00 . A A . 138 ARG HG2 1 1
20 51462 1 1 138 ARG HG3 H -32.716 17.164 15.078 1.00 . A A . 138 ARG HG3 1 1
20 51463 1 1 138 ARG HH11 H -35.321 16.372 13.642 1.00 . A A . 138 ARG HH11 1 1
20 51464 1 1 138 ARG HH12 H -36.781 16.685 14.520 1.00 . A A . 138 ARG HH12 1 1
20 51465 1 1 138 ARG HH21 H -35.947 19.992 15.294 1.00 . A A . 138 ARG HH21 1 1
20 51466 1 1 138 ARG HH22 H -37.137 18.745 15.458 1.00 . A A . 138 ARG HH22 1 1
20 51467 1 1 138 ARG N N -29.497 18.607 13.093 1.00 . A A . 138 ARG N 1 1
20 51468 1 1 138 ARG NE N -34.313 18.648 13.947 1.00 . A A . 138 ARG NE 1 1
20 51469 1 1 138 ARG NH1 N -35.897 16.996 14.170 1.00 . A A . 138 ARG NH1 1 1
20 51470 1 1 138 ARG NH2 N -36.253 19.058 15.112 1.00 . A A . 138 ARG NH2 1 1
20 51471 1 1 138 ARG O O -28.558 18.404 15.657 1.00 . A A . 138 ARG O 1 1
20 51472 1 1 139 GLY C C -28.215 16.012 17.339 1.00 . A A . 139 GLY C 1 1
20 51473 1 1 139 GLY CA C -29.568 16.667 17.533 1.00 . A A . 139 GLY CA 1 1
20 51474 1 1 139 GLY H H -31.069 16.600 16.041 1.00 . A A . 139 GLY H 1 1
20 51475 1 1 139 GLY HA2 H -29.440 17.569 18.112 1.00 . A A . 139 GLY HA2 1 1
20 51476 1 1 139 GLY HA3 H -30.208 15.989 18.078 1.00 . A A . 139 GLY HA3 1 1
20 51477 1 1 139 GLY N N -30.207 17.004 16.274 1.00 . A A . 139 GLY N 1 1
20 51478 1 1 139 GLY O O -28.100 14.787 17.374 1.00 . A A . 139 GLY O 1 1
20 51479 1 1 140 ALA C C -25.124 16.115 18.263 1.00 . A A . 140 ALA C 1 1
20 51480 1 1 140 ALA CA C -25.836 16.322 16.931 1.00 . A A . 140 ALA CA 1 1
20 51481 1 1 140 ALA CB C -25.042 17.272 16.047 1.00 . A A . 140 ALA CB 1 1
20 51482 1 1 140 ALA H H -27.343 17.797 17.114 1.00 . A A . 140 ALA H 1 1
20 51483 1 1 140 ALA HA H -25.909 15.372 16.422 1.00 . A A . 140 ALA HA 1 1
20 51484 1 1 140 ALA HB1 H -24.796 16.778 15.118 1.00 . A A . 140 ALA HB1 1 1
20 51485 1 1 140 ALA HB2 H -25.633 18.152 15.842 1.00 . A A . 140 ALA HB2 1 1
20 51486 1 1 140 ALA HB3 H -24.133 17.559 16.554 1.00 . A A . 140 ALA HB3 1 1
20 51487 1 1 140 ALA N N -27.188 16.829 17.131 1.00 . A A . 140 ALA N 1 1
20 51488 1 1 140 ALA O O -24.731 14.999 18.601 1.00 . A A . 140 ALA O 1 1
20 51489 1 1 141 ILE C C -25.305 16.922 21.436 1.00 . A A . 141 ILE C 1 1
20 51490 1 1 141 ILE CA C -24.297 17.135 20.312 1.00 . A A . 141 ILE CA 1 1
20 51491 1 1 141 ILE CB C -23.492 18.416 20.595 1.00 . A A . 141 ILE CB 1 1
20 51492 1 1 141 ILE CD1 C -21.263 17.871 21.696 1.00 . A A . 141 ILE CD1 1 1
20 51493 1 1 141 ILE CG1 C -22.707 18.273 21.900 1.00 . A A . 141 ILE CG1 1 1
20 51494 1 1 141 ILE CG2 C -24.419 19.621 20.658 1.00 . A A . 141 ILE CG2 1 1
20 51495 1 1 141 ILE H H -25.298 18.060 18.693 1.00 . A A . 141 ILE H 1 1
20 51496 1 1 141 ILE HA H -23.612 16.299 20.294 1.00 . A A . 141 ILE HA 1 1
20 51497 1 1 141 ILE HB H -22.800 18.567 19.781 1.00 . A A . 141 ILE HB 1 1
20 51498 1 1 141 ILE HD11 H -21.219 16.845 21.362 1.00 . A A . 141 ILE HD11 1 1
20 51499 1 1 141 ILE HD12 H -20.812 18.512 20.954 1.00 . A A . 141 ILE HD12 1 1
20 51500 1 1 141 ILE HD13 H -20.727 17.968 22.629 1.00 . A A . 141 ILE HD13 1 1
20 51501 1 1 141 ILE HG12 H -22.717 19.216 22.424 1.00 . A A . 141 ILE HG12 1 1
20 51502 1 1 141 ILE HG13 H -23.179 17.520 22.515 1.00 . A A . 141 ILE HG13 1 1
20 51503 1 1 141 ILE HG21 H -24.173 20.307 19.860 1.00 . A A . 141 ILE HG21 1 1
20 51504 1 1 141 ILE HG22 H -25.442 19.294 20.547 1.00 . A A . 141 ILE HG22 1 1
20 51505 1 1 141 ILE HG23 H -24.301 20.118 21.609 1.00 . A A . 141 ILE HG23 1 1
20 51506 1 1 141 ILE N N -24.962 17.198 19.016 1.00 . A A . 141 ILE N 1 1
20 51507 1 1 141 ILE O O -24.936 16.844 22.607 1.00 . A A . 141 ILE O 1 1
20 51508 1 1 142 ASN C C -27.391 15.356 22.867 1.00 . A A . 142 ASN C 1 1
20 51509 1 1 142 ASN CA C -27.641 16.620 22.050 1.00 . A A . 142 ASN CA 1 1
20 51510 1 1 142 ASN CB C -28.998 16.528 21.349 1.00 . A A . 142 ASN CB 1 1
20 51511 1 1 142 ASN CG C -30.026 17.464 21.953 1.00 . A A . 142 ASN CG 1 1
20 51512 1 1 142 ASN H H -26.812 16.896 20.122 1.00 . A A . 142 ASN H 1 1
20 51513 1 1 142 ASN HA H -27.648 17.470 22.716 1.00 . A A . 142 ASN HA 1 1
20 51514 1 1 142 ASN HB2 H -28.876 16.783 20.306 1.00 . A A . 142 ASN HB2 1 1
20 51515 1 1 142 ASN HB3 H -29.369 15.517 21.427 1.00 . A A . 142 ASN HB3 1 1
20 51516 1 1 142 ASN HD21 H -31.028 15.919 22.705 1.00 . A A . 142 ASN HD21 1 1
20 51517 1 1 142 ASN HD22 H -31.695 17.478 23.033 1.00 . A A . 142 ASN HD22 1 1
20 51518 1 1 142 ASN N N -26.579 16.826 21.071 1.00 . A A . 142 ASN N 1 1
20 51519 1 1 142 ASN ND2 N -31.016 16.896 22.633 1.00 . A A . 142 ASN ND2 1 1
20 51520 1 1 142 ASN O O -26.559 14.525 22.503 1.00 . A A . 142 ASN O 1 1
20 51521 1 1 142 ASN OD1 O -29.931 18.683 21.811 1.00 . A A . 142 ASN OD1 1 1
20 51522 1 1 143 SER C C -26.768 14.219 25.766 1.00 . A A . 143 SER C 1 1
20 51523 1 1 143 SER CA C -27.971 14.058 24.842 1.00 . A A . 143 SER CA 1 1
20 51524 1 1 143 SER CB C -27.821 12.784 24.008 1.00 . A A . 143 SER CB 1 1
20 51525 1 1 143 SER H H -28.763 15.917 24.208 1.00 . A A . 143 SER H 1 1
20 51526 1 1 143 SER HA H -28.864 13.981 25.444 1.00 . A A . 143 SER HA 1 1
20 51527 1 1 143 SER HB2 H -26.782 12.647 23.750 1.00 . A A . 143 SER HB2 1 1
20 51528 1 1 143 SER HB3 H -28.164 11.938 24.585 1.00 . A A . 143 SER HB3 1 1
20 51529 1 1 143 SER HG H -27.991 12.914 22.061 1.00 . A A . 143 SER HG 1 1
20 51530 1 1 143 SER N N -28.116 15.219 23.972 1.00 . A A . 143 SER N 1 1
20 51531 1 1 143 SER O O -26.391 15.335 26.126 1.00 . A A . 143 SER O 1 1
20 51532 1 1 143 SER OG O -28.582 12.863 22.816 1.00 . A A . 143 SER OG 1 1
20 51533 1 1 144 LYS C C -24.063 14.254 26.667 1.00 . A A . 144 LYS C 1 1
20 51534 1 1 144 LYS CA C -25.006 13.110 27.028 1.00 . A A . 144 LYS CA 1 1
20 51535 1 1 144 LYS CB C -24.261 11.776 26.944 1.00 . A A . 144 LYS CB 1 1
20 51536 1 1 144 LYS CD C -24.759 9.867 28.499 1.00 . A A . 144 LYS CD 1 1
20 51537 1 1 144 LYS CE C -25.986 9.471 29.306 1.00 . A A . 144 LYS CE 1 1
20 51538 1 1 144 LYS CG C -25.144 10.569 27.207 1.00 . A A . 144 LYS CG 1 1
20 51539 1 1 144 LYS H H -26.515 12.237 25.827 1.00 . A A . 144 LYS H 1 1
20 51540 1 1 144 LYS HA H -25.357 13.254 28.038 1.00 . A A . 144 LYS HA 1 1
20 51541 1 1 144 LYS HB2 H -23.836 11.676 25.956 1.00 . A A . 144 LYS HB2 1 1
20 51542 1 1 144 LYS HB3 H -23.462 11.777 27.672 1.00 . A A . 144 LYS HB3 1 1
20 51543 1 1 144 LYS HD2 H -24.196 8.976 28.260 1.00 . A A . 144 LYS HD2 1 1
20 51544 1 1 144 LYS HD3 H -24.148 10.533 29.092 1.00 . A A . 144 LYS HD3 1 1
20 51545 1 1 144 LYS HE2 H -25.663 8.970 30.205 1.00 . A A . 144 LYS HE2 1 1
20 51546 1 1 144 LYS HE3 H -26.531 10.366 29.569 1.00 . A A . 144 LYS HE3 1 1
20 51547 1 1 144 LYS HG2 H -26.171 10.894 27.280 1.00 . A A . 144 LYS HG2 1 1
20 51548 1 1 144 LYS HG3 H -25.042 9.874 26.386 1.00 . A A . 144 LYS HG3 1 1
20 51549 1 1 144 LYS HZ1 H -27.369 7.911 29.189 1.00 . A A . 144 LYS HZ1 1 1
20 51550 1 1 144 LYS HZ2 H -26.332 8.007 27.857 1.00 . A A . 144 LYS HZ2 1 1
20 51551 1 1 144 LYS HZ3 H -27.598 9.117 28.025 1.00 . A A . 144 LYS HZ3 1 1
20 51552 1 1 144 LYS N N -26.168 13.097 26.147 1.00 . A A . 144 LYS N 1 1
20 51553 1 1 144 LYS NZ N -26.884 8.563 28.541 1.00 . A A . 144 LYS NZ 1 1
20 51554 1 1 144 LYS O O -23.803 15.136 27.485 1.00 . A A . 144 LYS O 1 1
20 51555 1 1 145 GLN C C -23.104 16.648 25.431 1.00 . A A . 145 GLN C 1 1
20 51556 1 1 145 GLN CA C -22.644 15.269 24.971 1.00 . A A . 145 GLN CA 1 1
20 51557 1 1 145 GLN CB C -22.539 15.236 23.446 1.00 . A A . 145 GLN CB 1 1
20 51558 1 1 145 GLN CD C -21.282 13.049 23.590 1.00 . A A . 145 GLN CD 1 1
20 51559 1 1 145 GLN CG C -22.364 13.837 22.878 1.00 . A A . 145 GLN CG 1 1
20 51560 1 1 145 GLN H H -23.802 13.503 24.833 1.00 . A A . 145 GLN H 1 1
20 51561 1 1 145 GLN HA H -21.671 15.069 25.394 1.00 . A A . 145 GLN HA 1 1
20 51562 1 1 145 GLN HB2 H -23.438 15.662 23.026 1.00 . A A . 145 GLN HB2 1 1
20 51563 1 1 145 GLN HB3 H -21.691 15.832 23.142 1.00 . A A . 145 GLN HB3 1 1
20 51564 1 1 145 GLN HE21 H -22.394 11.403 23.511 1.00 . A A . 145 GLN HE21 1 1
20 51565 1 1 145 GLN HE22 H -20.852 11.232 24.272 1.00 . A A . 145 GLN HE22 1 1
20 51566 1 1 145 GLN HG2 H -23.298 13.303 22.975 1.00 . A A . 145 GLN HG2 1 1
20 51567 1 1 145 GLN HG3 H -22.104 13.916 21.833 1.00 . A A . 145 GLN HG3 1 1
20 51568 1 1 145 GLN N N -23.556 14.233 25.439 1.00 . A A . 145 GLN N 1 1
20 51569 1 1 145 GLN NE2 N -21.534 11.765 23.815 1.00 . A A . 145 GLN NE2 1 1
20 51570 1 1 145 GLN O O -22.321 17.426 25.978 1.00 . A A . 145 GLN O 1 1
20 51571 1 1 145 GLN OE1 O -20.230 13.589 23.934 1.00 . A A . 145 GLN OE1 1 1
20 51572 1 1 146 LEU C C -24.699 18.508 27.078 1.00 . A A . 146 LEU C 1 1
20 51573 1 1 146 LEU CA C -24.945 18.232 25.598 1.00 . A A . 146 LEU CA 1 1
20 51574 1 1 146 LEU CB C -26.446 18.262 25.305 1.00 . A A . 146 LEU CB 1 1
20 51575 1 1 146 LEU CD1 C -26.291 19.584 23.181 1.00 . A A . 146 LEU CD1 1 1
20 51576 1 1 146 LEU CD2 C -28.471 19.429 24.397 1.00 . A A . 146 LEU CD2 1 1
20 51577 1 1 146 LEU CG C -26.957 19.486 24.544 1.00 . A A . 146 LEU CG 1 1
20 51578 1 1 146 LEU H H -24.955 16.286 24.768 1.00 . A A . 146 LEU H 1 1
20 51579 1 1 146 LEU HA H -24.458 18.999 25.016 1.00 . A A . 146 LEU HA 1 1
20 51580 1 1 146 LEU HB2 H -26.686 17.386 24.721 1.00 . A A . 146 LEU HB2 1 1
20 51581 1 1 146 LEU HB3 H -26.968 18.216 26.250 1.00 . A A . 146 LEU HB3 1 1
20 51582 1 1 146 LEU HD11 H -25.432 18.931 23.153 1.00 . A A . 146 LEU HD11 1 1
20 51583 1 1 146 LEU HD12 H -25.976 20.602 23.007 1.00 . A A . 146 LEU HD12 1 1
20 51584 1 1 146 LEU HD13 H -26.993 19.289 22.415 1.00 . A A . 146 LEU HD13 1 1
20 51585 1 1 146 LEU HD21 H -28.789 18.397 24.356 1.00 . A A . 146 LEU HD21 1 1
20 51586 1 1 146 LEU HD22 H -28.763 19.932 23.487 1.00 . A A . 146 LEU HD22 1 1
20 51587 1 1 146 LEU HD23 H -28.934 19.915 25.243 1.00 . A A . 146 LEU HD23 1 1
20 51588 1 1 146 LEU HG H -26.708 20.378 25.102 1.00 . A A . 146 LEU HG 1 1
20 51589 1 1 146 LEU N N -24.379 16.946 25.207 1.00 . A A . 146 LEU N 1 1
20 51590 1 1 146 LEU O O -24.068 19.501 27.440 1.00 . A A . 146 LEU O 1 1
20 51591 1 1 147 THR C C -23.560 17.848 29.750 1.00 . A A . 147 THR C 1 1
20 51592 1 1 147 THR CA C -25.035 17.766 29.372 1.00 . A A . 147 THR CA 1 1
20 51593 1 1 147 THR CB C -25.684 16.596 30.134 1.00 . A A . 147 THR CB 1 1
20 51594 1 1 147 THR CG2 C -27.189 16.572 29.910 1.00 . A A . 147 THR CG2 1 1
20 51595 1 1 147 THR H H -25.694 16.849 27.582 1.00 . A A . 147 THR H 1 1
20 51596 1 1 147 THR HA H -25.525 18.681 29.673 1.00 . A A . 147 THR HA 1 1
20 51597 1 1 147 THR HB H -25.494 16.724 31.190 1.00 . A A . 147 THR HB 1 1
20 51598 1 1 147 THR HG1 H -25.746 14.646 29.845 1.00 . A A . 147 THR HG1 1 1
20 51599 1 1 147 THR HG21 H -27.603 15.673 30.341 1.00 . A A . 147 THR HG21 1 1
20 51600 1 1 147 THR HG22 H -27.395 16.592 28.851 1.00 . A A . 147 THR HG22 1 1
20 51601 1 1 147 THR HG23 H -27.635 17.435 30.381 1.00 . A A . 147 THR HG23 1 1
20 51602 1 1 147 THR N N -25.201 17.620 27.932 1.00 . A A . 147 THR N 1 1
20 51603 1 1 147 THR O O -23.189 18.553 30.689 1.00 . A A . 147 THR O 1 1
20 51604 1 1 147 THR OG1 O -25.114 15.355 29.704 1.00 . A A . 147 THR OG1 1 1
20 51605 1 1 148 TYR C C -20.741 18.535 29.355 1.00 . A A . 148 TYR C 1 1
20 51606 1 1 148 TYR CA C -21.290 17.114 29.274 1.00 . A A . 148 TYR CA 1 1
20 51607 1 1 148 TYR CB C -20.558 16.334 28.181 1.00 . A A . 148 TYR CB 1 1
20 51608 1 1 148 TYR CD1 C -18.763 15.315 29.635 1.00 . A A . 148 TYR CD1 1 1
20 51609 1 1 148 TYR CD2 C -18.088 16.511 27.687 1.00 . A A . 148 TYR CD2 1 1
20 51610 1 1 148 TYR CE1 C -17.441 15.052 29.938 1.00 . A A . 148 TYR CE1 1 1
20 51611 1 1 148 TYR CE2 C -16.763 16.252 27.981 1.00 . A A . 148 TYR CE2 1 1
20 51612 1 1 148 TYR CG C -19.110 16.048 28.508 1.00 . A A . 148 TYR CG 1 1
20 51613 1 1 148 TYR CZ C -16.445 15.522 29.108 1.00 . A A . 148 TYR CZ 1 1
20 51614 1 1 148 TYR H H -23.081 16.582 28.280 1.00 . A A . 148 TYR H 1 1
20 51615 1 1 148 TYR HA H -21.128 16.623 30.223 1.00 . A A . 148 TYR HA 1 1
20 51616 1 1 148 TYR HB2 H -21.055 15.389 28.028 1.00 . A A . 148 TYR HB2 1 1
20 51617 1 1 148 TYR HB3 H -20.585 16.902 27.263 1.00 . A A . 148 TYR HB3 1 1
20 51618 1 1 148 TYR HD1 H -19.546 14.947 30.283 1.00 . A A . 148 TYR HD1 1 1
20 51619 1 1 148 TYR HD2 H -18.340 17.082 26.806 1.00 . A A . 148 TYR HD2 1 1
20 51620 1 1 148 TYR HE1 H -17.191 14.480 30.820 1.00 . A A . 148 TYR HE1 1 1
20 51621 1 1 148 TYR HE2 H -15.983 16.620 27.332 1.00 . A A . 148 TYR HE2 1 1
20 51622 1 1 148 TYR HH H -14.604 15.297 28.600 1.00 . A A . 148 TYR HH 1 1
20 51623 1 1 148 TYR N N -22.725 17.124 29.014 1.00 . A A . 148 TYR N 1 1
20 51624 1 1 148 TYR O O -20.213 18.952 30.387 1.00 . A A . 148 TYR O 1 1
20 51625 1 1 148 TYR OH O -15.127 15.261 29.405 1.00 . A A . 148 TYR OH 1 1
20 51626 1 1 149 LEU C C -21.191 21.548 29.139 1.00 . A A . 149 LEU C 1 1
20 51627 1 1 149 LEU CA C -20.387 20.651 28.203 1.00 . A A . 149 LEU CA 1 1
20 51628 1 1 149 LEU CB C -20.469 21.183 26.772 1.00 . A A . 149 LEU CB 1 1
20 51629 1 1 149 LEU CD1 C -18.815 23.022 27.182 1.00 . A A . 149 LEU CD1 1 1
20 51630 1 1 149 LEU CD2 C -18.077 20.903 26.076 1.00 . A A . 149 LEU CD2 1 1
20 51631 1 1 149 LEU CG C -19.220 21.893 26.247 1.00 . A A . 149 LEU CG 1 1
20 51632 1 1 149 LEU H H -21.298 18.888 27.468 1.00 . A A . 149 LEU H 1 1
20 51633 1 1 149 LEU HA H -19.355 20.653 28.521 1.00 . A A . 149 LEU HA 1 1
20 51634 1 1 149 LEU HB2 H -20.673 20.348 26.119 1.00 . A A . 149 LEU HB2 1 1
20 51635 1 1 149 LEU HB3 H -21.292 21.883 26.727 1.00 . A A . 149 LEU HB3 1 1
20 51636 1 1 149 LEU HD11 H -19.629 23.241 27.855 1.00 . A A . 149 LEU HD11 1 1
20 51637 1 1 149 LEU HD12 H -18.581 23.902 26.602 1.00 . A A . 149 LEU HD12 1 1
20 51638 1 1 149 LEU HD13 H -17.946 22.724 27.750 1.00 . A A . 149 LEU HD13 1 1
20 51639 1 1 149 LEU HD21 H -17.159 21.351 26.427 1.00 . A A . 149 LEU HD21 1 1
20 51640 1 1 149 LEU HD22 H -17.976 20.647 25.031 1.00 . A A . 149 LEU HD22 1 1
20 51641 1 1 149 LEU HD23 H -18.284 20.011 26.648 1.00 . A A . 149 LEU HD23 1 1
20 51642 1 1 149 LEU HG H -19.438 22.323 25.279 1.00 . A A . 149 LEU HG 1 1
20 51643 1 1 149 LEU N N -20.869 19.275 28.259 1.00 . A A . 149 LEU N 1 1
20 51644 1 1 149 LEU O O -20.672 22.527 29.673 1.00 . A A . 149 LEU O 1 1
20 51645 1 1 150 GLU C C -22.731 22.116 31.600 1.00 . A A . 150 GLU C 1 1
20 51646 1 1 150 GLU CA C -23.336 21.978 30.206 1.00 . A A . 150 GLU CA 1 1
20 51647 1 1 150 GLU CB C -24.714 21.319 30.298 1.00 . A A . 150 GLU CB 1 1
20 51648 1 1 150 GLU CD C -27.219 21.626 30.209 1.00 . A A . 150 GLU CD 1 1
20 51649 1 1 150 GLU CG C -25.866 22.309 30.254 1.00 . A A . 150 GLU CG 1 1
20 51650 1 1 150 GLU H H -22.817 20.412 28.879 1.00 . A A . 150 GLU H 1 1
20 51651 1 1 150 GLU HA H -23.446 22.962 29.776 1.00 . A A . 150 GLU HA 1 1
20 51652 1 1 150 GLU HB2 H -24.826 20.630 29.474 1.00 . A A . 150 GLU HB2 1 1
20 51653 1 1 150 GLU HB3 H -24.774 20.770 31.226 1.00 . A A . 150 GLU HB3 1 1
20 51654 1 1 150 GLU HG2 H -25.823 22.931 31.135 1.00 . A A . 150 GLU HG2 1 1
20 51655 1 1 150 GLU HG3 H -25.761 22.925 29.373 1.00 . A A . 150 GLU HG3 1 1
20 51656 1 1 150 GLU N N -22.461 21.204 29.333 1.00 . A A . 150 GLU N 1 1
20 51657 1 1 150 GLU O O -22.780 23.185 32.208 1.00 . A A . 150 GLU O 1 1
20 51658 1 1 150 GLU OE1 O -27.289 20.426 30.549 1.00 . A A . 150 GLU OE1 1 1
20 51659 1 1 150 GLU OE2 O -28.208 22.291 29.835 1.00 . A A . 150 GLU OE2 1 1
20 51660 1 1 151 LYS C C -20.047 21.289 33.326 1.00 . A A . 151 LYS C 1 1
20 51661 1 1 151 LYS CA C -21.545 21.022 33.423 1.00 . A A . 151 LYS CA 1 1
20 51662 1 1 151 LYS CB C -21.791 19.681 34.119 1.00 . A A . 151 LYS CB 1 1
20 51663 1 1 151 LYS CD C -23.288 18.295 35.584 1.00 . A A . 151 LYS CD 1 1
20 51664 1 1 151 LYS CE C -24.762 17.930 35.491 1.00 . A A . 151 LYS CE 1 1
20 51665 1 1 151 LYS CG C -23.019 19.677 35.013 1.00 . A A . 151 LYS CG 1 1
20 51666 1 1 151 LYS H H -22.153 20.202 31.568 1.00 . A A . 151 LYS H 1 1
20 51667 1 1 151 LYS HA H -22.002 21.809 34.003 1.00 . A A . 151 LYS HA 1 1
20 51668 1 1 151 LYS HB2 H -21.916 18.916 33.367 1.00 . A A . 151 LYS HB2 1 1
20 51669 1 1 151 LYS HB3 H -20.930 19.441 34.725 1.00 . A A . 151 LYS HB3 1 1
20 51670 1 1 151 LYS HD2 H -22.713 17.567 35.030 1.00 . A A . 151 LYS HD2 1 1
20 51671 1 1 151 LYS HD3 H -22.987 18.279 36.622 1.00 . A A . 151 LYS HD3 1 1
20 51672 1 1 151 LYS HE2 H -25.241 18.181 36.424 1.00 . A A . 151 LYS HE2 1 1
20 51673 1 1 151 LYS HE3 H -25.210 18.500 34.691 1.00 . A A . 151 LYS HE3 1 1
20 51674 1 1 151 LYS HG2 H -22.862 20.367 35.828 1.00 . A A . 151 LYS HG2 1 1
20 51675 1 1 151 LYS HG3 H -23.876 19.990 34.434 1.00 . A A . 151 LYS HG3 1 1
20 51676 1 1 151 LYS HZ1 H -24.591 16.238 34.277 1.00 . A A . 151 LYS HZ1 1 1
20 51677 1 1 151 LYS HZ2 H -25.970 16.242 35.257 1.00 . A A . 151 LYS HZ2 1 1
20 51678 1 1 151 LYS HZ3 H -24.454 15.911 35.932 1.00 . A A . 151 LYS HZ3 1 1
20 51679 1 1 151 LYS N N -22.161 21.025 32.101 1.00 . A A . 151 LYS N 1 1
20 51680 1 1 151 LYS NZ N -24.958 16.479 35.221 1.00 . A A . 151 LYS NZ 1 1
20 51681 1 1 151 LYS O O -19.440 21.822 34.255 1.00 . A A . 151 LYS O 1 1
20 51682 1 1 152 TYR C C -17.680 22.599 31.969 1.00 . A A . 152 TYR C 1 1
20 51683 1 1 152 TYR CA C -18.028 21.114 31.978 1.00 . A A . 152 TYR CA 1 1
20 51684 1 1 152 TYR CB C -17.597 20.469 30.660 1.00 . A A . 152 TYR CB 1 1
20 51685 1 1 152 TYR CD1 C -15.398 21.512 29.986 1.00 . A A . 152 TYR CD1 1 1
20 51686 1 1 152 TYR CD2 C -15.380 19.267 30.786 1.00 . A A . 152 TYR CD2 1 1
20 51687 1 1 152 TYR CE1 C -14.028 21.467 29.814 1.00 . A A . 152 TYR CE1 1 1
20 51688 1 1 152 TYR CE2 C -14.010 19.213 30.618 1.00 . A A . 152 TYR CE2 1 1
20 51689 1 1 152 TYR CG C -16.098 20.415 30.473 1.00 . A A . 152 TYR CG 1 1
20 51690 1 1 152 TYR CZ C -13.339 20.315 30.131 1.00 . A A . 152 TYR CZ 1 1
20 51691 1 1 152 TYR H H -19.992 20.495 31.492 1.00 . A A . 152 TYR H 1 1
20 51692 1 1 152 TYR HA H -17.499 20.637 32.790 1.00 . A A . 152 TYR HA 1 1
20 51693 1 1 152 TYR HB2 H -17.972 19.458 30.622 1.00 . A A . 152 TYR HB2 1 1
20 51694 1 1 152 TYR HB3 H -18.014 21.034 29.838 1.00 . A A . 152 TYR HB3 1 1
20 51695 1 1 152 TYR HD1 H -15.941 22.413 29.739 1.00 . A A . 152 TYR HD1 1 1
20 51696 1 1 152 TYR HD2 H -15.909 18.405 31.166 1.00 . A A . 152 TYR HD2 1 1
20 51697 1 1 152 TYR HE1 H -13.502 22.330 29.434 1.00 . A A . 152 TYR HE1 1 1
20 51698 1 1 152 TYR HE2 H -13.470 18.311 30.866 1.00 . A A . 152 TYR HE2 1 1
20 51699 1 1 152 TYR HH H -11.691 21.014 29.430 1.00 . A A . 152 TYR HH 1 1
20 51700 1 1 152 TYR N N -19.456 20.916 32.196 1.00 . A A . 152 TYR N 1 1
20 51701 1 1 152 TYR O O -18.474 23.432 31.532 1.00 . A A . 152 TYR O 1 1
20 51702 1 1 152 TYR OH O -11.974 20.267 29.962 1.00 . A A . 152 TYR OH 1 1
20 51703 1 1 153 ARG C C -14.791 24.503 31.634 1.00 . A A . 153 ARG C 1 1
20 51704 1 1 153 ARG CA C -16.030 24.307 32.502 1.00 . A A . 153 ARG CA 1 1
20 51705 1 1 153 ARG CB C -15.725 24.716 33.945 1.00 . A A . 153 ARG CB 1 1
20 51706 1 1 153 ARG CD C -13.410 25.686 34.078 1.00 . A A . 153 ARG CD 1 1
20 51707 1 1 153 ARG CG C -14.900 25.988 34.056 1.00 . A A . 153 ARG CG 1 1
20 51708 1 1 153 ARG CZ C -12.400 27.608 35.232 1.00 . A A . 153 ARG CZ 1 1
20 51709 1 1 153 ARG H H -15.896 22.215 32.787 1.00 . A A . 153 ARG H 1 1
20 51710 1 1 153 ARG HA H -16.825 24.932 32.121 1.00 . A A . 153 ARG HA 1 1
20 51711 1 1 153 ARG HB2 H -16.657 24.871 34.468 1.00 . A A . 153 ARG HB2 1 1
20 51712 1 1 153 ARG HB3 H -15.181 23.917 34.425 1.00 . A A . 153 ARG HB3 1 1
20 51713 1 1 153 ARG HD2 H -13.274 24.617 34.148 1.00 . A A . 153 ARG HD2 1 1
20 51714 1 1 153 ARG HD3 H -12.970 26.045 33.160 1.00 . A A . 153 ARG HD3 1 1
20 51715 1 1 153 ARG HE H -12.532 25.766 35.986 1.00 . A A . 153 ARG HE 1 1
20 51716 1 1 153 ARG HG2 H -15.115 26.621 33.207 1.00 . A A . 153 ARG HG2 1 1
20 51717 1 1 153 ARG HG3 H -15.169 26.501 34.967 1.00 . A A . 153 ARG HG3 1 1
20 51718 1 1 153 ARG HH11 H -13.128 28.007 33.390 1.00 . A A . 153 ARG HH11 1 1
20 51719 1 1 153 ARG HH12 H -12.413 29.354 34.214 1.00 . A A . 153 ARG HH12 1 1
20 51720 1 1 153 ARG HH21 H -11.589 27.530 37.082 1.00 . A A . 153 ARG HH21 1 1
20 51721 1 1 153 ARG HH22 H -11.537 29.081 36.313 1.00 . A A . 153 ARG HH22 1 1
20 51722 1 1 153 ARG N N -16.485 22.923 32.454 1.00 . A A . 153 ARG N 1 1
20 51723 1 1 153 ARG NE N -12.740 26.323 35.208 1.00 . A A . 153 ARG NE 1 1
20 51724 1 1 153 ARG NH1 N -12.668 28.387 34.193 1.00 . A A . 153 ARG NH1 1 1
20 51725 1 1 153 ARG NH2 N -11.792 28.115 36.297 1.00 . A A . 153 ARG NH2 1 1
20 51726 1 1 153 ARG O O -13.828 23.740 31.703 1.00 . A A . 153 ARG O 1 1
20 51727 1 1 154 PRO C C -12.476 26.377 30.651 1.00 . A A . 154 PRO C 1 1
20 51728 1 1 154 PRO CA C -13.701 25.871 29.898 1.00 . A A . 154 PRO CA 1 1
20 51729 1 1 154 PRO CB C -14.273 26.974 29.004 1.00 . A A . 154 PRO CB 1 1
20 51730 1 1 154 PRO CD C -15.930 26.502 30.661 1.00 . A A . 154 PRO CD 1 1
20 51731 1 1 154 PRO CG C -15.347 27.605 29.821 1.00 . A A . 154 PRO CG 1 1
20 51732 1 1 154 PRO HA H -13.424 25.021 29.291 1.00 . A A . 154 PRO HA 1 1
20 51733 1 1 154 PRO HB2 H -13.494 27.683 28.760 1.00 . A A . 154 PRO HB2 1 1
20 51734 1 1 154 PRO HB3 H -14.669 26.540 28.098 1.00 . A A . 154 PRO HB3 1 1
20 51735 1 1 154 PRO HD2 H -16.232 26.882 31.625 1.00 . A A . 154 PRO HD2 1 1
20 51736 1 1 154 PRO HD3 H -16.767 26.044 30.154 1.00 . A A . 154 PRO HD3 1 1
20 51737 1 1 154 PRO HG2 H -14.926 28.373 30.451 1.00 . A A . 154 PRO HG2 1 1
20 51738 1 1 154 PRO HG3 H -16.104 28.021 29.173 1.00 . A A . 154 PRO HG3 1 1
20 51739 1 1 154 PRO N N -14.815 25.550 30.796 1.00 . A A . 154 PRO N 1 1
20 51740 1 1 154 PRO O O -12.498 27.459 31.238 1.00 . A A . 154 PRO O 1 1
20 51741 1 1 155 LYS C C -9.309 26.850 30.426 1.00 . A A . 155 LYS C 1 1
20 51742 1 1 155 LYS CA C -10.171 25.955 31.311 1.00 . A A . 155 LYS CA 1 1
20 51743 1 1 155 LYS CB C -9.388 24.701 31.704 1.00 . A A . 155 LYS CB 1 1
20 51744 1 1 155 LYS CD C -9.770 22.470 30.614 1.00 . A A . 155 LYS CD 1 1
20 51745 1 1 155 LYS CE C -9.274 21.643 31.790 1.00 . A A . 155 LYS CE 1 1
20 51746 1 1 155 LYS CG C -9.047 23.804 30.527 1.00 . A A . 155 LYS CG 1 1
20 51747 1 1 155 LYS H H -11.451 24.736 30.147 1.00 . A A . 155 LYS H 1 1
20 51748 1 1 155 LYS HA H -10.434 26.500 32.206 1.00 . A A . 155 LYS HA 1 1
20 51749 1 1 155 LYS HB2 H -8.466 25.001 32.180 1.00 . A A . 155 LYS HB2 1 1
20 51750 1 1 155 LYS HB3 H -9.976 24.129 32.407 1.00 . A A . 155 LYS HB3 1 1
20 51751 1 1 155 LYS HD2 H -10.827 22.651 30.736 1.00 . A A . 155 LYS HD2 1 1
20 51752 1 1 155 LYS HD3 H -9.600 21.918 29.700 1.00 . A A . 155 LYS HD3 1 1
20 51753 1 1 155 LYS HE2 H -8.196 21.692 31.820 1.00 . A A . 155 LYS HE2 1 1
20 51754 1 1 155 LYS HE3 H -9.678 22.060 32.701 1.00 . A A . 155 LYS HE3 1 1
20 51755 1 1 155 LYS HG2 H -9.337 24.299 29.612 1.00 . A A . 155 LYS HG2 1 1
20 51756 1 1 155 LYS HG3 H -7.981 23.625 30.519 1.00 . A A . 155 LYS HG3 1 1
20 51757 1 1 155 LYS HZ1 H -10.655 20.099 32.056 1.00 . A A . 155 LYS HZ1 1 1
20 51758 1 1 155 LYS HZ2 H -9.044 19.613 32.225 1.00 . A A . 155 LYS HZ2 1 1
20 51759 1 1 155 LYS HZ3 H -9.678 19.916 30.686 1.00 . A A . 155 LYS HZ3 1 1
20 51760 1 1 155 LYS N N -11.407 25.587 30.632 1.00 . A A . 155 LYS N 1 1
20 51761 1 1 155 LYS NZ N -9.692 20.218 31.681 1.00 . A A . 155 LYS NZ 1 1
20 51762 1 1 155 LYS O O -8.183 27.192 30.785 1.00 . A A . 155 LYS O 1 1
20 51763 1 1 156 GLN C C -7.811 27.435 27.909 1.00 . A A . 156 GLN C 1 1
20 51764 1 1 156 GLN CA C -9.125 28.081 28.335 1.00 . A A . 156 GLN CA 1 1
20 51765 1 1 156 GLN CB C -8.855 29.448 28.966 1.00 . A A . 156 GLN CB 1 1
20 51766 1 1 156 GLN CD C -9.919 30.030 31.182 1.00 . A A . 156 GLN CD 1 1
20 51767 1 1 156 GLN CG C -10.062 30.041 29.673 1.00 . A A . 156 GLN CG 1 1
20 51768 1 1 156 GLN H H -10.748 26.920 29.040 1.00 . A A . 156 GLN H 1 1
20 51769 1 1 156 GLN HA H -9.745 28.214 27.462 1.00 . A A . 156 GLN HA 1 1
20 51770 1 1 156 GLN HB2 H -8.056 29.347 29.686 1.00 . A A . 156 GLN HB2 1 1
20 51771 1 1 156 GLN HB3 H -8.546 30.134 28.191 1.00 . A A . 156 GLN HB3 1 1
20 51772 1 1 156 GLN HE21 H -8.322 31.208 31.064 1.00 . A A . 156 GLN HE21 1 1
20 51773 1 1 156 GLN HE22 H -8.793 30.741 32.658 1.00 . A A . 156 GLN HE22 1 1
20 51774 1 1 156 GLN HG2 H -10.189 31.063 29.347 1.00 . A A . 156 GLN HG2 1 1
20 51775 1 1 156 GLN HG3 H -10.938 29.468 29.405 1.00 . A A . 156 GLN HG3 1 1
20 51776 1 1 156 GLN N N -9.846 27.225 29.270 1.00 . A A . 156 GLN N 1 1
20 51777 1 1 156 GLN NE2 N -8.909 30.730 31.686 1.00 . A A . 156 GLN NE2 1 1
20 51778 1 1 156 GLN O O -6.732 27.890 28.291 1.00 . A A . 156 GLN O 1 1
20 51779 1 1 156 GLN OE1 O -10.707 29.400 31.888 1.00 . A A . 156 GLN OE1 1 1
20 51780 1 1 157 ARG C C -6.353 26.114 25.231 1.00 . A A . 157 ARG C 1 1
20 51781 1 1 157 ARG CA C -6.727 25.664 26.640 1.00 . A A . 157 ARG CA 1 1
20 51782 1 1 157 ARG CB C -6.971 24.154 26.656 1.00 . A A . 157 ARG CB 1 1
20 51783 1 1 157 ARG CD C -6.277 22.479 28.396 1.00 . A A . 157 ARG CD 1 1
20 51784 1 1 157 ARG CG C -5.818 23.356 27.242 1.00 . A A . 157 ARG CG 1 1
20 51785 1 1 157 ARG CZ C -5.676 20.306 29.377 1.00 . A A . 157 ARG CZ 1 1
20 51786 1 1 157 ARG H H -8.796 26.058 26.846 1.00 . A A . 157 ARG H 1 1
20 51787 1 1 157 ARG HA H -5.910 25.894 27.308 1.00 . A A . 157 ARG HA 1 1
20 51788 1 1 157 ARG HB2 H -7.855 23.950 27.242 1.00 . A A . 157 ARG HB2 1 1
20 51789 1 1 157 ARG HB3 H -7.135 23.817 25.644 1.00 . A A . 157 ARG HB3 1 1
20 51790 1 1 157 ARG HD2 H -6.326 23.081 29.292 1.00 . A A . 157 ARG HD2 1 1
20 51791 1 1 157 ARG HD3 H -7.259 22.092 28.169 1.00 . A A . 157 ARG HD3 1 1
20 51792 1 1 157 ARG HE H -4.486 21.395 28.204 1.00 . A A . 157 ARG HE 1 1
20 51793 1 1 157 ARG HG2 H -5.399 22.727 26.471 1.00 . A A . 157 ARG HG2 1 1
20 51794 1 1 157 ARG HG3 H -5.064 24.041 27.600 1.00 . A A . 157 ARG HG3 1 1
20 51795 1 1 157 ARG HH11 H -7.528 20.965 29.842 1.00 . A A . 157 ARG HH11 1 1
20 51796 1 1 157 ARG HH12 H -7.091 19.435 30.527 1.00 . A A . 157 ARG HH12 1 1
20 51797 1 1 157 ARG HH21 H -3.900 19.381 29.099 1.00 . A A . 157 ARG HH21 1 1
20 51798 1 1 157 ARG HH22 H -5.027 18.535 30.105 1.00 . A A . 157 ARG HH22 1 1
20 51799 1 1 157 ARG N N -7.908 26.373 27.117 1.00 . A A . 157 ARG N 1 1
20 51800 1 1 157 ARG NE N -5.368 21.359 28.628 1.00 . A A . 157 ARG NE 1 1
20 51801 1 1 157 ARG NH1 N -6.862 20.229 29.964 1.00 . A A . 157 ARG NH1 1 1
20 51802 1 1 157 ARG NH2 N -4.795 19.327 29.540 1.00 . A A . 157 ARG NH2 1 1
20 51803 1 1 157 ARG O O -5.239 26.583 24.993 1.00 . A A . 157 ARG O 1 1
20 51804 1 1 158 LEU C C -7.097 27.879 22.765 1.00 . A A . 158 LEU C 1 1
20 51805 1 1 158 LEU CA C -7.061 26.362 22.915 1.00 . A A . 158 LEU CA 1 1
20 51806 1 1 158 LEU CB C -8.109 25.722 22.003 1.00 . A A . 158 LEU CB 1 1
20 51807 1 1 158 LEU CD1 C -6.610 25.331 20.033 1.00 . A A . 158 LEU CD1 1 1
20 51808 1 1 158 LEU CD2 C -6.934 23.525 21.732 1.00 . A A . 158 LEU CD2 1 1
20 51809 1 1 158 LEU CG C -7.589 24.689 21.003 1.00 . A A . 158 LEU CG 1 1
20 51810 1 1 158 LEU H H -8.159 25.591 24.552 1.00 . A A . 158 LEU H 1 1
20 51811 1 1 158 LEU HA H -6.082 26.007 22.629 1.00 . A A . 158 LEU HA 1 1
20 51812 1 1 158 LEU HB2 H -8.841 25.236 22.630 1.00 . A A . 158 LEU HB2 1 1
20 51813 1 1 158 LEU HB3 H -8.587 26.514 21.444 1.00 . A A . 158 LEU HB3 1 1
20 51814 1 1 158 LEU HD11 H -7.156 25.830 19.247 1.00 . A A . 158 LEU HD11 1 1
20 51815 1 1 158 LEU HD12 H -5.976 24.569 19.604 1.00 . A A . 158 LEU HD12 1 1
20 51816 1 1 158 LEU HD13 H -6.000 26.050 20.561 1.00 . A A . 158 LEU HD13 1 1
20 51817 1 1 158 LEU HD21 H -6.640 23.840 22.722 1.00 . A A . 158 LEU HD21 1 1
20 51818 1 1 158 LEU HD22 H -6.061 23.202 21.183 1.00 . A A . 158 LEU HD22 1 1
20 51819 1 1 158 LEU HD23 H -7.635 22.707 21.807 1.00 . A A . 158 LEU HD23 1 1
20 51820 1 1 158 LEU HG H -8.420 24.302 20.430 1.00 . A A . 158 LEU HG 1 1
20 51821 1 1 158 LEU N N -7.291 25.970 24.302 1.00 . A A . 158 LEU N 1 1
20 51822 1 1 158 LEU O O -6.509 28.435 21.838 1.00 . A A . 158 LEU O 1 1
20 51823 1 1 159 ARG C C -8.755 30.500 24.815 1.00 . A A . 159 ARG C 1 1
20 51824 1 1 159 ARG CA C -7.901 29.997 23.655 1.00 . A A . 159 ARG CA 1 1
20 51825 1 1 159 ARG CB C -8.505 30.456 22.327 1.00 . A A . 159 ARG CB 1 1
20 51826 1 1 159 ARG CD C -8.437 32.799 21.421 1.00 . A A . 159 ARG CD 1 1
20 51827 1 1 159 ARG CG C -7.668 31.500 21.606 1.00 . A A . 159 ARG CG 1 1
20 51828 1 1 159 ARG CZ C -6.672 34.385 20.776 1.00 . A A . 159 ARG CZ 1 1
20 51829 1 1 159 ARG H H -8.237 28.044 24.400 1.00 . A A . 159 ARG H 1 1
20 51830 1 1 159 ARG HA H -6.908 30.408 23.750 1.00 . A A . 159 ARG HA 1 1
20 51831 1 1 159 ARG HB2 H -8.610 29.600 21.677 1.00 . A A . 159 ARG HB2 1 1
20 51832 1 1 159 ARG HB3 H -9.482 30.876 22.515 1.00 . A A . 159 ARG HB3 1 1
20 51833 1 1 159 ARG HD2 H -8.826 32.831 20.414 1.00 . A A . 159 ARG HD2 1 1
20 51834 1 1 159 ARG HD3 H -9.256 32.820 22.124 1.00 . A A . 159 ARG HD3 1 1
20 51835 1 1 159 ARG HE H -7.719 34.472 22.472 1.00 . A A . 159 ARG HE 1 1
20 51836 1 1 159 ARG HG2 H -6.780 31.700 22.187 1.00 . A A . 159 ARG HG2 1 1
20 51837 1 1 159 ARG HG3 H -7.388 31.116 20.637 1.00 . A A . 159 ARG HG3 1 1
20 51838 1 1 159 ARG HH11 H -7.027 32.917 19.435 1.00 . A A . 159 ARG HH11 1 1
20 51839 1 1 159 ARG HH12 H -5.786 34.042 18.993 1.00 . A A . 159 ARG HH12 1 1
20 51840 1 1 159 ARG HH21 H -6.087 35.959 21.901 1.00 . A A . 159 ARG HH21 1 1
20 51841 1 1 159 ARG HH22 H -5.251 35.771 20.397 1.00 . A A . 159 ARG HH22 1 1
20 51842 1 1 159 ARG N N -7.790 28.543 23.685 1.00 . A A . 159 ARG N 1 1
20 51843 1 1 159 ARG NE N -7.593 33.971 21.640 1.00 . A A . 159 ARG NE 1 1
20 51844 1 1 159 ARG NH1 N -6.479 33.727 19.642 1.00 . A A . 159 ARG NH1 1 1
20 51845 1 1 159 ARG NH2 N -5.943 35.460 21.047 1.00 . A A . 159 ARG NH2 1 1
20 51846 1 1 159 ARG O O -9.087 29.745 25.729 1.00 . A A . 159 ARG O 1 1
20 51847 1 1 160 PHE C C -11.408 32.227 25.513 1.00 . A A . 160 PHE C 1 1
20 51848 1 1 160 PHE CA C -9.922 32.385 25.819 1.00 . A A . 160 PHE CA 1 1
20 51849 1 1 160 PHE CB C -9.576 33.868 25.971 1.00 . A A . 160 PHE CB 1 1
20 51850 1 1 160 PHE CD1 C -8.191 33.560 28.041 1.00 . A A . 160 PHE CD1 1 1
20 51851 1 1 160 PHE CD2 C -9.814 35.307 28.013 1.00 . A A . 160 PHE CD2 1 1
20 51852 1 1 160 PHE CE1 C -7.830 33.912 29.328 1.00 . A A . 160 PHE CE1 1 1
20 51853 1 1 160 PHE CE2 C -9.456 35.664 29.299 1.00 . A A . 160 PHE CE2 1 1
20 51854 1 1 160 PHE CG C -9.186 34.253 27.369 1.00 . A A . 160 PHE CG 1 1
20 51855 1 1 160 PHE CZ C -8.464 34.964 29.958 1.00 . A A . 160 PHE CZ 1 1
20 51856 1 1 160 PHE H H -8.813 32.332 24.017 1.00 . A A . 160 PHE H 1 1
20 51857 1 1 160 PHE HA H -9.701 31.877 26.745 1.00 . A A . 160 PHE HA 1 1
20 51858 1 1 160 PHE HB2 H -8.749 34.106 25.319 1.00 . A A . 160 PHE HB2 1 1
20 51859 1 1 160 PHE HB3 H -10.434 34.461 25.689 1.00 . A A . 160 PHE HB3 1 1
20 51860 1 1 160 PHE HD1 H -7.695 32.736 27.548 1.00 . A A . 160 PHE HD1 1 1
20 51861 1 1 160 PHE HD2 H -10.591 35.854 27.500 1.00 . A A . 160 PHE HD2 1 1
20 51862 1 1 160 PHE HE1 H -7.053 33.363 29.839 1.00 . A A . 160 PHE HE1 1 1
20 51863 1 1 160 PHE HE2 H -9.954 36.487 29.790 1.00 . A A . 160 PHE HE2 1 1
20 51864 1 1 160 PHE HZ H -8.182 35.241 30.963 1.00 . A A . 160 PHE HZ 1 1
20 51865 1 1 160 PHE N N -9.108 31.780 24.772 1.00 . A A . 160 PHE N 1 1
20 51866 1 1 160 PHE O O -11.895 32.692 24.483 1.00 . A A . 160 PHE O 1 1
20 51867 1 1 161 LYS C C -14.356 32.153 27.261 1.00 . A A . 161 LYS C 1 1
20 51868 1 1 161 LYS CA C -13.556 31.345 26.245 1.00 . A A . 161 LYS CA 1 1
20 51869 1 1 161 LYS CB C -13.884 29.857 26.389 1.00 . A A . 161 LYS CB 1 1
20 51870 1 1 161 LYS CD C -16.298 29.288 26.786 1.00 . A A . 161 LYS CD 1 1
20 51871 1 1 161 LYS CE C -16.926 27.905 26.710 1.00 . A A . 161 LYS CE 1 1
20 51872 1 1 161 LYS CG C -15.202 29.460 25.748 1.00 . A A . 161 LYS CG 1 1
20 51873 1 1 161 LYS H H -11.680 31.218 27.218 1.00 . A A . 161 LYS H 1 1
20 51874 1 1 161 LYS HA H -13.825 31.670 25.252 1.00 . A A . 161 LYS HA 1 1
20 51875 1 1 161 LYS HB2 H -13.095 29.280 25.928 1.00 . A A . 161 LYS HB2 1 1
20 51876 1 1 161 LYS HB3 H -13.931 29.611 27.440 1.00 . A A . 161 LYS HB3 1 1
20 51877 1 1 161 LYS HD2 H -15.875 29.425 27.770 1.00 . A A . 161 LYS HD2 1 1
20 51878 1 1 161 LYS HD3 H -17.064 30.032 26.615 1.00 . A A . 161 LYS HD3 1 1
20 51879 1 1 161 LYS HE2 H -16.843 27.541 25.697 1.00 . A A . 161 LYS HE2 1 1
20 51880 1 1 161 LYS HE3 H -16.391 27.244 27.375 1.00 . A A . 161 LYS HE3 1 1
20 51881 1 1 161 LYS HG2 H -15.499 30.229 25.050 1.00 . A A . 161 LYS HG2 1 1
20 51882 1 1 161 LYS HG3 H -15.068 28.526 25.221 1.00 . A A . 161 LYS HG3 1 1
20 51883 1 1 161 LYS HZ1 H -18.836 27.061 26.771 1.00 . A A . 161 LYS HZ1 1 1
20 51884 1 1 161 LYS HZ2 H -18.837 28.749 26.676 1.00 . A A . 161 LYS HZ2 1 1
20 51885 1 1 161 LYS HZ3 H -18.452 27.984 28.135 1.00 . A A . 161 LYS HZ3 1 1
20 51886 1 1 161 LYS N N -12.125 31.566 26.416 1.00 . A A . 161 LYS N 1 1
20 51887 1 1 161 LYS NZ N -18.363 27.926 27.101 1.00 . A A . 161 LYS NZ 1 1
20 51888 1 1 161 LYS O O -13.798 32.695 28.216 1.00 . A A . 161 LYS O 1 1
20 51889 1 1 162 ASP C C -16.284 32.581 29.403 1.00 . A A . 162 ASP C 1 1
20 51890 1 1 162 ASP CA C -16.543 32.969 27.950 1.00 . A A . 162 ASP CA 1 1
20 51891 1 1 162 ASP CB C -18.008 32.711 27.594 1.00 . A A . 162 ASP CB 1 1
20 51892 1 1 162 ASP CG C -18.962 33.539 28.433 1.00 . A A . 162 ASP CG 1 1
20 51893 1 1 162 ASP H H -16.052 31.775 26.272 1.00 . A A . 162 ASP H 1 1
20 51894 1 1 162 ASP HA H -16.332 34.020 27.828 1.00 . A A . 162 ASP HA 1 1
20 51895 1 1 162 ASP HB2 H -18.168 32.957 26.554 1.00 . A A . 162 ASP HB2 1 1
20 51896 1 1 162 ASP HB3 H -18.232 31.666 27.751 1.00 . A A . 162 ASP HB3 1 1
20 51897 1 1 162 ASP N N -15.666 32.229 27.051 1.00 . A A . 162 ASP N 1 1
20 51898 1 1 162 ASP O O -15.589 33.313 30.106 1.00 . A A . 162 ASP O 1 1
20 51899 1 1 162 ASP OD1 O -18.502 34.505 29.076 1.00 . A A . 162 ASP OD1 1 1
20 51900 1 1 162 ASP OD2 O -20.169 33.220 28.446 1.00 . A A . 162 ASP OD2 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 8:24:43 PM GMT (wattos1)